data_4MJ2 # _entry.id 4MJ2 # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 4MJ2 RCSB RCSB081972 WWPDB D_1000081972 # _pdbx_database_PDB_obs_spr.id SPRSDE _pdbx_database_PDB_obs_spr.date 2013-09-18 _pdbx_database_PDB_obs_spr.pdb_id 4MJ2 _pdbx_database_PDB_obs_spr.replace_pdb_id 4JXO _pdbx_database_PDB_obs_spr.details ? # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.details _pdbx_database_related.content_type PDB 4MJ4 'P21 space group' unspecified PDB 4KH2 . unspecified PDB 4KGJ . unspecified PDB 4KGL . unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 4MJ2 _pdbx_database_status.recvd_initial_deposition_date 2013-09-03 _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Bie, H.' 1 'Yin, J.' 2 'He, X.' 3 'Kermode, A.R.' 4 'Goddard-Borger, E.D.' 5 'Withers, S.G.' 6 'James, M.N.G.' 7 # _citation.id primary _citation.title 'Insights into mucopolysaccharidosis I from the structure and action of alpha-L-iduronidase.' _citation.journal_abbrev Nat.Chem.Biol. _citation.journal_volume 9 _citation.page_first 739 _citation.page_last 745 _citation.year 2013 _citation.journal_id_ASTM ? _citation.country US _citation.journal_id_ISSN 1552-4450 _citation.journal_id_CSD ? _citation.book_publisher ? _citation.pdbx_database_id_PubMed 24036510 _citation.pdbx_database_id_DOI 10.1038/nchembio.1357 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Bie, H.' 1 primary 'Yin, J.' 2 primary 'He, X.' 3 primary 'Kermode, A.R.' 4 primary 'Goddard-Borger, E.D.' 5 primary 'Withers, S.G.' 6 primary 'James, M.N.' 7 # _cell.entry_id 4MJ2 _cell.length_a 259.360 _cell.length_b 259.360 _cell.length_c 71.810 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 120.00 _cell.Z_PDB 18 _cell.pdbx_unique_axis ? _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.entry_id 4MJ2 _symmetry.space_group_name_H-M 'H 3' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 146 _symmetry.space_group_name_Hall ? # 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 Alpha-L-iduronidase 72688.633 2 3.2.1.76 ? ? ? 2 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 10 ? ? ? ? 3 non-polymer man BETA-D-MANNOSE 180.156 3 ? ? ? ? 4 non-polymer man ALPHA-D-MANNOSE 180.156 6 ? ? ? ? 5 non-polymer syn GLYCEROL 92.094 6 ? ? ? ? 6 non-polymer syn 'CHLORIDE ION' 35.453 2 ? ? ? ? 7 non-polymer syn 'L(+)-TARTARIC ACID' 150.087 2 ? ? ? ? 8 non-polymer syn 'S,R MESO-TARTARIC ACID' 150.087 1 ? ? ? ? 9 water nat water 18.015 433 ? ? ? ? # _entity_poly.entity_id 1 _entity_poly.type 'polypeptide(L)' _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;MRPLRPRAALLALLASLLAAPPVAPAEAPHLVQVDAARALWPLRRFWRSTGFCPPLPHSQADPYVLSWDQQLNLAYVGAV PHRGIKQVRTHWLLELVTTRGSTGQGLSYNFTHLDGYLDLLRENQLLPGFELMGSASGHFTDFEDKQQVFEWKDLVSSLA RRYIGRYGLAHVSKWNFETWNEPDHHDFDNVSMTMQGFLNYYDACSEGLRAASPALRLGGPGDSFHTPPRSPLSWGLLRH CHDGTNFFTGEAGVRLDYISLHRKGARSSISILEQEKVVAQQIRQLFPKFADTPIYNDEADPLVGWSLPQPWRADVTYAA MVVKVIAQHQNLLLANTTSAFPYALLSNDNAFLSYHPHPFAQRTLTARFQVNNTRPPHVQLLRKPVLTAMGLLALLDEEQ LWAEVSQAGTVLDSNHTVGVLASAHRPQGPADAWRAAVLIYASDDTRAHPNRSVAVTLRLRGVPPGPGLVYVTRYLDNGL CSPDGEWRRLGRPVFPTAEQFRRMRAAEDPVAAAPRPLPAGGRLTLRPALRLPSLLLVHVCARPEKPPGQVTRLRALPLT QGQLVLVWSDEHVGSKCLWTYEIQFSQDGKAYTPVSRKPSTFNLFVFSPDTGAVSGSYRVRALDYWARPGPFSDPVPYLE VPVPRGPPSPGNP ; _entity_poly.pdbx_seq_one_letter_code_can ;MRPLRPRAALLALLASLLAAPPVAPAEAPHLVQVDAARALWPLRRFWRSTGFCPPLPHSQADPYVLSWDQQLNLAYVGAV PHRGIKQVRTHWLLELVTTRGSTGQGLSYNFTHLDGYLDLLRENQLLPGFELMGSASGHFTDFEDKQQVFEWKDLVSSLA RRYIGRYGLAHVSKWNFETWNEPDHHDFDNVSMTMQGFLNYYDACSEGLRAASPALRLGGPGDSFHTPPRSPLSWGLLRH CHDGTNFFTGEAGVRLDYISLHRKGARSSISILEQEKVVAQQIRQLFPKFADTPIYNDEADPLVGWSLPQPWRADVTYAA MVVKVIAQHQNLLLANTTSAFPYALLSNDNAFLSYHPHPFAQRTLTARFQVNNTRPPHVQLLRKPVLTAMGLLALLDEEQ LWAEVSQAGTVLDSNHTVGVLASAHRPQGPADAWRAAVLIYASDDTRAHPNRSVAVTLRLRGVPPGPGLVYVTRYLDNGL CSPDGEWRRLGRPVFPTAEQFRRMRAAEDPVAAAPRPLPAGGRLTLRPALRLPSLLLVHVCARPEKPPGQVTRLRALPLT QGQLVLVWSDEHVGSKCLWTYEIQFSQDGKAYTPVSRKPSTFNLFVFSPDTGAVSGSYRVRALDYWARPGPFSDPVPYLE VPVPRGPPSPGNP ; _entity_poly.pdbx_strand_id A,B _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 MET n 1 2 ARG n 1 3 PRO n 1 4 LEU n 1 5 ARG n 1 6 PRO n 1 7 ARG n 1 8 ALA n 1 9 ALA n 1 10 LEU n 1 11 LEU n 1 12 ALA n 1 13 LEU n 1 14 LEU n 1 15 ALA n 1 16 SER n 1 17 LEU n 1 18 LEU n 1 19 ALA n 1 20 ALA n 1 21 PRO n 1 22 PRO n 1 23 VAL n 1 24 ALA n 1 25 PRO n 1 26 ALA n 1 27 GLU n 1 28 ALA n 1 29 PRO n 1 30 HIS n 1 31 LEU n 1 32 VAL n 1 33 GLN n 1 34 VAL n 1 35 ASP n 1 36 ALA n 1 37 ALA n 1 38 ARG n 1 39 ALA n 1 40 LEU n 1 41 TRP n 1 42 PRO n 1 43 LEU n 1 44 ARG n 1 45 ARG n 1 46 PHE n 1 47 TRP n 1 48 ARG n 1 49 SER n 1 50 THR n 1 51 GLY n 1 52 PHE n 1 53 CYS n 1 54 PRO n 1 55 PRO n 1 56 LEU n 1 57 PRO n 1 58 HIS n 1 59 SER n 1 60 GLN n 1 61 ALA n 1 62 ASP n 1 63 PRO n 1 64 TYR n 1 65 VAL n 1 66 LEU n 1 67 SER n 1 68 TRP n 1 69 ASP n 1 70 GLN n 1 71 GLN n 1 72 LEU n 1 73 ASN n 1 74 LEU n 1 75 ALA n 1 76 TYR n 1 77 VAL n 1 78 GLY n 1 79 ALA n 1 80 VAL n 1 81 PRO n 1 82 HIS n 1 83 ARG n 1 84 GLY n 1 85 ILE n 1 86 LYS n 1 87 GLN n 1 88 VAL n 1 89 ARG n 1 90 THR n 1 91 HIS n 1 92 TRP n 1 93 LEU n 1 94 LEU n 1 95 GLU n 1 96 LEU n 1 97 VAL n 1 98 THR n 1 99 THR n 1 100 ARG n 1 101 GLY n 1 102 SER n 1 103 THR n 1 104 GLY n 1 105 GLN n 1 106 GLY n 1 107 LEU n 1 108 SER n 1 109 TYR n 1 110 ASN n 1 111 PHE n 1 112 THR n 1 113 HIS n 1 114 LEU n 1 115 ASP n 1 116 GLY n 1 117 TYR n 1 118 LEU n 1 119 ASP n 1 120 LEU n 1 121 LEU n 1 122 ARG n 1 123 GLU n 1 124 ASN n 1 125 GLN n 1 126 LEU n 1 127 LEU n 1 128 PRO n 1 129 GLY n 1 130 PHE n 1 131 GLU n 1 132 LEU n 1 133 MET n 1 134 GLY n 1 135 SER n 1 136 ALA n 1 137 SER n 1 138 GLY n 1 139 HIS n 1 140 PHE n 1 141 THR n 1 142 ASP n 1 143 PHE n 1 144 GLU n 1 145 ASP n 1 146 LYS n 1 147 GLN n 1 148 GLN n 1 149 VAL n 1 150 PHE n 1 151 GLU n 1 152 TRP n 1 153 LYS n 1 154 ASP n 1 155 LEU n 1 156 VAL n 1 157 SER n 1 158 SER n 1 159 LEU n 1 160 ALA n 1 161 ARG n 1 162 ARG n 1 163 TYR n 1 164 ILE n 1 165 GLY n 1 166 ARG n 1 167 TYR n 1 168 GLY n 1 169 LEU n 1 170 ALA n 1 171 HIS n 1 172 VAL n 1 173 SER n 1 174 LYS n 1 175 TRP n 1 176 ASN n 1 177 PHE n 1 178 GLU n 1 179 THR n 1 180 TRP n 1 181 ASN n 1 182 GLU n 1 183 PRO n 1 184 ASP n 1 185 HIS n 1 186 HIS n 1 187 ASP n 1 188 PHE n 1 189 ASP n 1 190 ASN n 1 191 VAL n 1 192 SER n 1 193 MET n 1 194 THR n 1 195 MET n 1 196 GLN n 1 197 GLY n 1 198 PHE n 1 199 LEU n 1 200 ASN n 1 201 TYR n 1 202 TYR n 1 203 ASP n 1 204 ALA n 1 205 CYS n 1 206 SER n 1 207 GLU n 1 208 GLY n 1 209 LEU n 1 210 ARG n 1 211 ALA n 1 212 ALA n 1 213 SER n 1 214 PRO n 1 215 ALA n 1 216 LEU n 1 217 ARG n 1 218 LEU n 1 219 GLY n 1 220 GLY n 1 221 PRO n 1 222 GLY n 1 223 ASP n 1 224 SER n 1 225 PHE n 1 226 HIS n 1 227 THR n 1 228 PRO n 1 229 PRO n 1 230 ARG n 1 231 SER n 1 232 PRO n 1 233 LEU n 1 234 SER n 1 235 TRP n 1 236 GLY n 1 237 LEU n 1 238 LEU n 1 239 ARG n 1 240 HIS n 1 241 CYS n 1 242 HIS n 1 243 ASP n 1 244 GLY n 1 245 THR n 1 246 ASN n 1 247 PHE n 1 248 PHE n 1 249 THR n 1 250 GLY n 1 251 GLU n 1 252 ALA n 1 253 GLY n 1 254 VAL n 1 255 ARG n 1 256 LEU n 1 257 ASP n 1 258 TYR n 1 259 ILE n 1 260 SER n 1 261 LEU n 1 262 HIS n 1 263 ARG n 1 264 LYS n 1 265 GLY n 1 266 ALA n 1 267 ARG n 1 268 SER n 1 269 SER n 1 270 ILE n 1 271 SER n 1 272 ILE n 1 273 LEU n 1 274 GLU n 1 275 GLN n 1 276 GLU n 1 277 LYS n 1 278 VAL n 1 279 VAL n 1 280 ALA n 1 281 GLN n 1 282 GLN n 1 283 ILE n 1 284 ARG n 1 285 GLN n 1 286 LEU n 1 287 PHE n 1 288 PRO n 1 289 LYS n 1 290 PHE n 1 291 ALA n 1 292 ASP n 1 293 THR n 1 294 PRO n 1 295 ILE n 1 296 TYR n 1 297 ASN n 1 298 ASP n 1 299 GLU n 1 300 ALA n 1 301 ASP n 1 302 PRO n 1 303 LEU n 1 304 VAL n 1 305 GLY n 1 306 TRP n 1 307 SER n 1 308 LEU n 1 309 PRO n 1 310 GLN n 1 311 PRO n 1 312 TRP n 1 313 ARG n 1 314 ALA n 1 315 ASP n 1 316 VAL n 1 317 THR n 1 318 TYR n 1 319 ALA n 1 320 ALA n 1 321 MET n 1 322 VAL n 1 323 VAL n 1 324 LYS n 1 325 VAL n 1 326 ILE n 1 327 ALA n 1 328 GLN n 1 329 HIS n 1 330 GLN n 1 331 ASN n 1 332 LEU n 1 333 LEU n 1 334 LEU n 1 335 ALA n 1 336 ASN n 1 337 THR n 1 338 THR n 1 339 SER n 1 340 ALA n 1 341 PHE n 1 342 PRO n 1 343 TYR n 1 344 ALA n 1 345 LEU n 1 346 LEU n 1 347 SER n 1 348 ASN n 1 349 ASP n 1 350 ASN n 1 351 ALA n 1 352 PHE n 1 353 LEU n 1 354 SER n 1 355 TYR n 1 356 HIS n 1 357 PRO n 1 358 HIS n 1 359 PRO n 1 360 PHE n 1 361 ALA n 1 362 GLN n 1 363 ARG n 1 364 THR n 1 365 LEU n 1 366 THR n 1 367 ALA n 1 368 ARG n 1 369 PHE n 1 370 GLN n 1 371 VAL n 1 372 ASN n 1 373 ASN n 1 374 THR n 1 375 ARG n 1 376 PRO n 1 377 PRO n 1 378 HIS n 1 379 VAL n 1 380 GLN n 1 381 LEU n 1 382 LEU n 1 383 ARG n 1 384 LYS n 1 385 PRO n 1 386 VAL n 1 387 LEU n 1 388 THR n 1 389 ALA n 1 390 MET n 1 391 GLY n 1 392 LEU n 1 393 LEU n 1 394 ALA n 1 395 LEU n 1 396 LEU n 1 397 ASP n 1 398 GLU n 1 399 GLU n 1 400 GLN n 1 401 LEU n 1 402 TRP n 1 403 ALA n 1 404 GLU n 1 405 VAL n 1 406 SER n 1 407 GLN n 1 408 ALA n 1 409 GLY n 1 410 THR n 1 411 VAL n 1 412 LEU n 1 413 ASP n 1 414 SER n 1 415 ASN n 1 416 HIS n 1 417 THR n 1 418 VAL n 1 419 GLY n 1 420 VAL n 1 421 LEU n 1 422 ALA n 1 423 SER n 1 424 ALA n 1 425 HIS n 1 426 ARG n 1 427 PRO n 1 428 GLN n 1 429 GLY n 1 430 PRO n 1 431 ALA n 1 432 ASP n 1 433 ALA n 1 434 TRP n 1 435 ARG n 1 436 ALA n 1 437 ALA n 1 438 VAL n 1 439 LEU n 1 440 ILE n 1 441 TYR n 1 442 ALA n 1 443 SER n 1 444 ASP n 1 445 ASP n 1 446 THR n 1 447 ARG n 1 448 ALA n 1 449 HIS n 1 450 PRO n 1 451 ASN n 1 452 ARG n 1 453 SER n 1 454 VAL n 1 455 ALA n 1 456 VAL n 1 457 THR n 1 458 LEU n 1 459 ARG n 1 460 LEU n 1 461 ARG n 1 462 GLY n 1 463 VAL n 1 464 PRO n 1 465 PRO n 1 466 GLY n 1 467 PRO n 1 468 GLY n 1 469 LEU n 1 470 VAL n 1 471 TYR n 1 472 VAL n 1 473 THR n 1 474 ARG n 1 475 TYR n 1 476 LEU n 1 477 ASP n 1 478 ASN n 1 479 GLY n 1 480 LEU n 1 481 CYS n 1 482 SER n 1 483 PRO n 1 484 ASP n 1 485 GLY n 1 486 GLU n 1 487 TRP n 1 488 ARG n 1 489 ARG n 1 490 LEU n 1 491 GLY n 1 492 ARG n 1 493 PRO n 1 494 VAL n 1 495 PHE n 1 496 PRO n 1 497 THR n 1 498 ALA n 1 499 GLU n 1 500 GLN n 1 501 PHE n 1 502 ARG n 1 503 ARG n 1 504 MET n 1 505 ARG n 1 506 ALA n 1 507 ALA n 1 508 GLU n 1 509 ASP n 1 510 PRO n 1 511 VAL n 1 512 ALA n 1 513 ALA n 1 514 ALA n 1 515 PRO n 1 516 ARG n 1 517 PRO n 1 518 LEU n 1 519 PRO n 1 520 ALA n 1 521 GLY n 1 522 GLY n 1 523 ARG n 1 524 LEU n 1 525 THR n 1 526 LEU n 1 527 ARG n 1 528 PRO n 1 529 ALA n 1 530 LEU n 1 531 ARG n 1 532 LEU n 1 533 PRO n 1 534 SER n 1 535 LEU n 1 536 LEU n 1 537 LEU n 1 538 VAL n 1 539 HIS n 1 540 VAL n 1 541 CYS n 1 542 ALA n 1 543 ARG n 1 544 PRO n 1 545 GLU n 1 546 LYS n 1 547 PRO n 1 548 PRO n 1 549 GLY n 1 550 GLN n 1 551 VAL n 1 552 THR n 1 553 ARG n 1 554 LEU n 1 555 ARG n 1 556 ALA n 1 557 LEU n 1 558 PRO n 1 559 LEU n 1 560 THR n 1 561 GLN n 1 562 GLY n 1 563 GLN n 1 564 LEU n 1 565 VAL n 1 566 LEU n 1 567 VAL n 1 568 TRP n 1 569 SER n 1 570 ASP n 1 571 GLU n 1 572 HIS n 1 573 VAL n 1 574 GLY n 1 575 SER n 1 576 LYS n 1 577 CYS n 1 578 LEU n 1 579 TRP n 1 580 THR n 1 581 TYR n 1 582 GLU n 1 583 ILE n 1 584 GLN n 1 585 PHE n 1 586 SER n 1 587 GLN n 1 588 ASP n 1 589 GLY n 1 590 LYS n 1 591 ALA n 1 592 TYR n 1 593 THR n 1 594 PRO n 1 595 VAL n 1 596 SER n 1 597 ARG n 1 598 LYS n 1 599 PRO n 1 600 SER n 1 601 THR n 1 602 PHE n 1 603 ASN n 1 604 LEU n 1 605 PHE n 1 606 VAL n 1 607 PHE n 1 608 SER n 1 609 PRO n 1 610 ASP n 1 611 THR n 1 612 GLY n 1 613 ALA n 1 614 VAL n 1 615 SER n 1 616 GLY n 1 617 SER n 1 618 TYR n 1 619 ARG n 1 620 VAL n 1 621 ARG n 1 622 ALA n 1 623 LEU n 1 624 ASP n 1 625 TYR n 1 626 TRP n 1 627 ALA n 1 628 ARG n 1 629 PRO n 1 630 GLY n 1 631 PRO n 1 632 PHE n 1 633 SER n 1 634 ASP n 1 635 PRO n 1 636 VAL n 1 637 PRO n 1 638 TYR n 1 639 LEU n 1 640 GLU n 1 641 VAL n 1 642 PRO n 1 643 VAL n 1 644 PRO n 1 645 ARG n 1 646 GLY n 1 647 PRO n 1 648 PRO n 1 649 SER n 1 650 PRO n 1 651 GLY n 1 652 ASN n 1 653 PRO n # _entity_src_gen.entity_id 1 _entity_src_gen.pdbx_src_id 1 _entity_src_gen.pdbx_alt_source_flag sample _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 human _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene IDUA _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 'Homo sapiens' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 9606 _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 'thale cress' _entity_src_gen.pdbx_host_org_scientific_name 'Arabidopsis thaliana' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 3702 _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 'cgl CS6192' _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 ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code IDUA_HUMAN _struct_ref.pdbx_db_accession P35475 _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ;MRPLRPRAALLALLASLLAAPPVAPAEAPHLVHVDAARALWPLRRFWRSTGFCPPLPHSQADQYVLSWDQQLNLAYVGAV PHRGIKQVRTHWLLELVTTRGSTGRGLSYNFTHLDGYLDLLRENQLLPGFELMGSASGHFTDFEDKQQVFEWKDLVSSLA RRYIGRYGLAHVSKWNFETWNEPDHHDFDNVSMTMQGFLNYYDACSEGLRAASPALRLGGPGDSFHTPPRSPLSWGLLRH CHDGTNFFTGEAGVRLDYISLHRKGARSSISILEQEKVVAQQIRQLFPKFADTPIYNDEADPLVGWSLPQPWRADVTYAA MVVKVIAQHQNLLLANTTSAFPYALLSNDNAFLSYHPHPFAQRTLTARFQVNNTRPPHVQLLRKPVLTAMGLLALLDEEQ LWAEVSQAGTVLDSNHTVGVLASAHRPQGPADAWRAAVLIYASDDTRAHPNRSVAVTLRLRGVPPGPGLVYVTRYLDNGL CSPDGEWRRLGRPVFPTAEQFRRMRAAEDPVAAAPRPLPAGGRLTLRPALRLPSLLLVHVCARPEKPPGQVTRLRALPLT QGQLVLVWSDEHVGSKCLWTYEIQFSQDGKAYTPVSRKPSTFNLFVFSPDTGAVSGSYRVRALDYWARPGPFSDPVPYLE VPVPRGPPSPGNP ; _struct_ref.pdbx_align_begin 1 _struct_ref.pdbx_db_isoform ? # 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 4MJ2 A 1 ? 653 ? P35475 1 ? 653 ? 1 653 2 1 4MJ2 B 1 ? 653 ? P35475 1 ? 653 ? 1 653 # 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 4MJ2 GLN A 33 ? UNP P35475 HIS 33 'SEE REMARK 999' 33 1 1 4MJ2 PRO A 63 ? UNP P35475 GLN 63 'SEE REMARK 999' 63 2 1 4MJ2 GLN A 105 ? UNP P35475 ARG 105 'SEE REMARK 999' 105 3 2 4MJ2 GLN B 33 ? UNP P35475 HIS 33 'SEE REMARK 999' 33 4 2 4MJ2 PRO B 63 ? UNP P35475 GLN 63 'SEE REMARK 999' 63 5 2 4MJ2 GLN B 105 ? UNP P35475 ARG 105 'SEE REMARK 999' 105 6 # 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 BMA D-saccharide . BETA-D-MANNOSE ? 'C6 H12 O6' 180.156 CL non-polymer . 'CHLORIDE ION' ? 'Cl -1' 35.453 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 GOL non-polymer . GLYCEROL 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3' 92.094 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 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 MAN D-saccharide . ALPHA-D-MANNOSE ? 'C6 H12 O6' 180.156 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 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 SRT non-polymer . 'S,R MESO-TARTARIC ACID' ? 'C4 H6 O6' 150.087 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TLA non-polymer . 'L(+)-TARTARIC ACID' ? 'C4 H6 O6' 150.087 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 # _exptl.entry_id 4MJ2 _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 3.20 _exptl_crystal.density_percent_sol 61.53 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' _exptl_crystal_grow.temp 298 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 7.5 _exptl_crystal_grow.pdbx_details ;0.01 M HEPES, pH 7.5, 0.26 M sodium potassium tartrate, 20% PEG3350, VAPOR DIFFUSION, HANGING DROP, temperature 297K, temperature 298K ; _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'RAYONIX MX300HE' _diffrn_detector.pdbx_collection_date 2013-02-05 _diffrn_detector.details 'collimating mirror with two stripes (Si, Rh/Pt) and toroidal focusing mirror (Rh/Pt)' # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator 'double crystal Si(111)' _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.9793 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'CLSI BEAMLINE 08B1-1' _diffrn_source.pdbx_synchrotron_site CLSI _diffrn_source.pdbx_synchrotron_beamline 08B1-1 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_wavelength_list 0.9793 # _reflns.entry_id 4MJ2 _reflns.observed_criterion_sigma_I 0 _reflns.observed_criterion_sigma_F 0 _reflns.d_resolution_low 49.01 _reflns.d_resolution_high 2.1 _reflns.number_obs 104643 _reflns.number_all ? _reflns.percent_possible_obs 99.54 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rsym_value 0.139 _reflns.pdbx_netI_over_sigmaI 12.22 _reflns.B_iso_Wilson_estimate ? _reflns.pdbx_redundancy 10.7 _reflns.R_free_details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_ordinal 1 _reflns.pdbx_diffrn_id 1 # _reflns_shell.d_res_high 2.1 _reflns_shell.d_res_low 2.154 _reflns_shell.percent_possible_all 95.32 _reflns_shell.Rmerge_I_obs 0.868 _reflns_shell.pdbx_Rsym_value ? _reflns_shell.meanI_over_sigI_obs 2.33 _reflns_shell.pdbx_redundancy 6.80 _reflns_shell.percent_possible_obs ? _reflns_shell.number_unique_all ? _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_unique_obs ? _reflns_shell.pdbx_chi_squared ? _reflns_shell.pdbx_ordinal 1 _reflns_shell.pdbx_diffrn_id 1 # _refine.entry_id 4MJ2 _refine.ls_number_reflns_obs 99410 _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 49.01 _refine.ls_d_res_high 2.10 _refine.ls_percent_reflns_obs 99.54 _refine.ls_R_factor_obs 0.19215 _refine.ls_R_factor_all 0.19215 _refine.ls_R_factor_R_work 0.19140 _refine.ls_R_factor_R_free 0.20637 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.0 _refine.ls_number_reflns_R_free 5233 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc 0.954 _refine.correlation_coeff_Fo_to_Fc_free 0.946 _refine.B_iso_mean 36.056 _refine.aniso_B[1][1] -1.84 _refine.aniso_B[2][2] -1.84 _refine.aniso_B[3][3] 5.97 _refine.aniso_B[1][2] -1.84 _refine.aniso_B[1][3] 0.00 _refine.aniso_B[2][3] 0.00 _refine.solvent_model_details MASK _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.20 _refine.pdbx_solvent_ion_probe_radii 0.80 _refine.pdbx_solvent_shrinkage_radii 0.80 _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.details 'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct SAD _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values 'MAXIMUM LIKELIHOOD' _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details RANDOM _refine.pdbx_overall_ESU_R 0.173 _refine.pdbx_overall_ESU_R_Free 0.142 _refine.overall_SU_ML 0.121 _refine.pdbx_overall_phase_error ? _refine.overall_SU_B 9.493 _refine.overall_SU_R_Cruickshank_DPI ? _refine.ls_redundancy_reflns_obs ? _refine.B_iso_min ? _refine.B_iso_max ? _refine.overall_SU_R_free ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? _refine.pdbx_diffrn_id 1 _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 9551 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 307 _refine_hist.number_atoms_solvent 433 _refine_hist.number_atoms_total 10291 _refine_hist.d_res_high 2.10 _refine_hist.d_res_low 49.01 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_restraint_function _refine_ls_restr.pdbx_refine_id r_bond_refined_d 0.005 0.019 ? 10210 ? 'X-RAY DIFFRACTION' r_bond_other_d 0.001 0.020 ? 9479 ? 'X-RAY DIFFRACTION' r_angle_refined_deg 1.006 1.984 ? 13967 ? 'X-RAY DIFFRACTION' r_angle_other_deg 0.708 3.000 ? 21678 ? 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 5.767 5.000 ? 1204 ? 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 32.145 22.206 ? 467 ? 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 12.433 15.000 ? 1482 ? 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 15.497 15.000 ? 98 ? 'X-RAY DIFFRACTION' r_chiral_restr 0.057 0.200 ? 1555 ? 'X-RAY DIFFRACTION' r_gen_planes_refined 0.003 0.021 ? 11370 ? 'X-RAY DIFFRACTION' r_gen_planes_other 0.001 0.020 ? 2472 ? 'X-RAY DIFFRACTION' # _refine_ls_shell.pdbx_total_number_of_bins_used 20 _refine_ls_shell.d_res_high 2.100 _refine_ls_shell.d_res_low 2.154 _refine_ls_shell.number_reflns_R_work 7036 _refine_ls_shell.R_factor_R_work 0.294 _refine_ls_shell.percent_reflns_obs 95.32 _refine_ls_shell.R_factor_R_free 0.303 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.percent_reflns_R_free ? _refine_ls_shell.number_reflns_R_free 371 _refine_ls_shell.number_reflns_all ? _refine_ls_shell.R_factor_all ? _refine_ls_shell.number_reflns_obs ? _refine_ls_shell.redundancy_reflns_obs ? _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' # _struct.entry_id 4MJ2 _struct.title 'Crystal structure of apo-iduronidase in the R3 form' _struct.pdbx_descriptor 'Alpha-L-iduronidase (E.C.3.2.1.76)' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 4MJ2 _struct_keywords.pdbx_keywords HYDROLASE _struct_keywords.text ;TIM barrel, beta sandwich, fibronectin type III, hydrolyze iduronic acids from the non-reducing ends of glycosaminoglycan, intracellular, lysosomal, HYDROLASE ; # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 2 ? D N N 2 ? E N N 2 ? F N N 2 ? G N N 2 ? H N N 3 ? I N N 4 ? J N N 4 ? K N N 5 ? L N N 6 ? M N N 2 ? N N N 2 ? O N N 2 ? P N N 3 ? Q N N 2 ? R N N 2 ? S N N 3 ? T N N 4 ? U N N 4 ? V N N 4 ? W N N 4 ? X N N 5 ? Y N N 5 ? Z N N 5 ? AA N N 5 ? BA N N 5 ? CA N N 7 ? DA N N 8 ? EA N N 7 ? FA N N 6 ? GA N N 9 ? HA N N 9 ? # _struct_biol.id 1 _struct_biol.details ? # 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 1 SER A 67 ? ALA A 79 ? SER A 67 ALA A 79 1 ? 13 HELX_P HELX_P2 2 VAL A 80 ? GLY A 84 ? VAL A 80 GLY A 84 5 ? 5 HELX_P HELX_P3 3 TRP A 92 ? LEU A 96 ? TRP A 92 LEU A 96 5 ? 5 HELX_P HELX_P4 4 PHE A 111 ? ASN A 124 ? PHE A 111 ASN A 124 1 ? 14 HELX_P HELX_P5 5 ASP A 145 ? GLY A 168 ? ASP A 145 GLY A 168 1 ? 24 HELX_P HELX_P6 6 GLY A 168 ? SER A 173 ? GLY A 168 SER A 173 1 ? 6 HELX_P HELX_P7 7 GLU A 182 ? HIS A 186 ? GLU A 182 HIS A 186 5 ? 5 HELX_P HELX_P8 8 THR A 194 ? SER A 213 ? THR A 194 SER A 213 1 ? 20 HELX_P HELX_P9 9 SER A 231 ? GLY A 244 ? SER A 231 GLY A 244 1 ? 14 HELX_P HELX_P10 10 SER A 268 ? PHE A 287 ? SER A 268 PHE A 287 1 ? 20 HELX_P HELX_P11 11 PRO A 288 ? ALA A 291 ? PRO A 288 ALA A 291 5 ? 4 HELX_P HELX_P12 12 GLN A 310 ? ALA A 314 ? GLN A 310 ALA A 314 5 ? 5 HELX_P HELX_P13 13 ASP A 315 ? LEU A 333 ? ASP A 315 LEU A 333 1 ? 19 HELX_P HELX_P14 14 LYS A 384 ? ALA A 394 ? LYS A 384 ALA A 394 1 ? 11 HELX_P HELX_P15 15 SER A 482 ? LEU A 490 ? SER A 482 LEU A 490 1 ? 9 HELX_P HELX_P16 16 THR A 497 ? ALA A 506 ? THR A 497 ALA A 506 1 ? 10 HELX_P HELX_P17 17 PRO B 63 ? LEU B 66 ? PRO B 63 LEU B 66 5 ? 4 HELX_P HELX_P18 18 SER B 67 ? ALA B 79 ? SER B 67 ALA B 79 1 ? 13 HELX_P HELX_P19 19 VAL B 80 ? GLY B 84 ? VAL B 80 GLY B 84 5 ? 5 HELX_P HELX_P20 20 TRP B 92 ? LEU B 96 ? TRP B 92 LEU B 96 5 ? 5 HELX_P HELX_P21 21 PHE B 111 ? ASN B 124 ? PHE B 111 ASN B 124 1 ? 14 HELX_P HELX_P22 22 ASP B 145 ? GLY B 168 ? ASP B 145 GLY B 168 1 ? 24 HELX_P HELX_P23 23 GLY B 168 ? SER B 173 ? GLY B 168 SER B 173 1 ? 6 HELX_P HELX_P24 24 GLU B 182 ? HIS B 186 ? GLU B 182 HIS B 186 5 ? 5 HELX_P HELX_P25 25 THR B 194 ? SER B 213 ? THR B 194 SER B 213 1 ? 20 HELX_P HELX_P26 26 SER B 231 ? GLY B 244 ? SER B 231 GLY B 244 1 ? 14 HELX_P HELX_P27 27 SER B 268 ? PHE B 287 ? SER B 268 PHE B 287 1 ? 20 HELX_P HELX_P28 28 PRO B 288 ? ALA B 291 ? PRO B 288 ALA B 291 5 ? 4 HELX_P HELX_P29 29 GLN B 310 ? ALA B 314 ? GLN B 310 ALA B 314 5 ? 5 HELX_P HELX_P30 30 ASP B 315 ? LEU B 333 ? ASP B 315 LEU B 333 1 ? 19 HELX_P HELX_P31 31 LYS B 384 ? ALA B 394 ? LYS B 384 ALA B 394 1 ? 11 HELX_P HELX_P32 32 SER B 482 ? LEU B 490 ? SER B 482 LEU B 490 1 ? 9 HELX_P HELX_P33 33 THR B 497 ? ALA B 506 ? THR B 497 ALA B 506 1 ? 10 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 541 SG ? ? ? 1_555 A CYS 577 SG ? ? A CYS 541 A CYS 577 1_555 ? ? ? ? ? ? ? 2.040 ? disulf2 disulf ? ? B CYS 541 SG B ? ? 1_555 B CYS 577 SG B ? B CYS 541 B CYS 577 1_555 ? ? ? ? ? ? ? 2.039 ? covale1 covale ? ? R NAG . O4 ? ? ? 1_555 S BMA . C1 ? ? B NAG 906 B BMA 907 1_555 ? ? ? ? ? ? ? 1.436 ? covale2 covale ? ? S BMA . O6 ? ? ? 1_555 T MAN . C1 ? ? B BMA 907 B MAN 908 1_555 ? ? ? ? ? ? ? 1.437 ? covale3 covale ? ? Q NAG . O4 ? ? ? 1_555 R NAG . C1 ? ? B NAG 905 B NAG 906 1_555 ? ? ? ? ? ? ? 1.437 ? covale4 covale ? ? G NAG . O4 ? ? ? 1_555 H BMA . C1 ? ? A NAG 905 A BMA 906 1_555 ? ? ? ? ? ? ? 1.438 ? covale5 covale ? ? H BMA . O6 ? ? ? 1_555 I MAN . C1 ? ? A BMA 906 A MAN 907 1_555 ? ? ? ? ? ? ? 1.439 ? covale6 covale ? ? H BMA . O3 ? ? ? 1_555 J MAN . C1 ? ? A BMA 906 A MAN 908 1_555 ? ? ? ? ? ? ? 1.440 ? covale7 covale ? ? S BMA . O3 ? ? ? 1_555 V MAN . C1 ? ? B BMA 907 B MAN 910 1_555 ? ? ? ? ? ? ? 1.441 ? covale8 covale ? ? N NAG . O4 ? ? ? 1_555 O NAG . C1 ? ? B NAG 902 B NAG 903 1_555 ? ? ? ? ? ? ? 1.442 ? covale9 covale ? ? B ASN 110 ND2 ? ? ? 1_555 M NAG . C1 ? ? B ASN 110 B NAG 901 1_555 ? ? ? ? ? ? ? 1.443 ? covale10 covale ? ? F NAG . O4 ? ? ? 1_555 G NAG . C1 ? ? A NAG 904 A NAG 905 1_555 ? ? ? ? ? ? ? 1.443 ? covale11 covale ? ? D NAG . O4 ? ? ? 1_555 E NAG . C1 ? ? A NAG 902 A NAG 903 1_555 ? ? ? ? ? ? ? 1.444 ? covale12 covale ? ? O NAG . O4 ? ? ? 1_555 P BMA . C1 ? ? B NAG 903 B BMA 904 1_555 ? ? ? ? ? ? ? 1.445 ? covale13 covale ? ? V MAN . O2 ? ? ? 1_555 W MAN . C1 ? ? B MAN 910 B MAN 911 1_555 ? ? ? ? ? ? ? 1.446 ? covale14 covale ? ? T MAN . O6 ? ? ? 1_555 U MAN . C1 ? ? B MAN 908 B MAN 909 1_555 ? ? ? ? ? ? ? 1.447 ? covale15 covale ? ? A ASN 372 ND2 ? ? ? 1_555 F NAG . C1 ? ? A ASN 372 A NAG 904 1_555 ? ? ? ? ? ? ? 1.449 ? covale16 covale ? ? B ASN 372 ND2 ? ? ? 1_555 Q NAG . C1 ? ? B ASN 372 B NAG 905 1_555 ? ? ? ? ? ? ? 1.455 ? covale17 covale ? ? A ASN 110 ND2 ? ? ? 1_555 C NAG . C1 ? ? A ASN 110 A NAG 901 1_555 ? ? ? ? ? ? ? 1.455 ? covale18 covale ? ? B ASN 415 ND2 ? ? ? 1_555 N NAG . C1 ? ? B ASN 415 B NAG 902 1_555 ? ? ? ? ? ? ? 1.456 ? covale19 covale ? ? A ASN 415 ND2 ? ? ? 1_555 D NAG . C1 ? ? A ASN 415 A NAG 902 1_555 ? ? ? ? ? ? ? 1.457 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 GLY 220 A . ? GLY 220 A PRO 221 A ? PRO 221 A 1 -0.14 2 PRO 228 A . ? PRO 228 A PRO 229 A ? PRO 229 A 1 9.06 3 HIS 356 A . ? HIS 356 A PRO 357 A ? PRO 357 A 1 1.04 4 ARG 375 A . ? ARG 375 A PRO 376 A ? PRO 376 A 1 -0.78 5 LEU 532 A . ? LEU 532 A PRO 533 A ? PRO 533 A 1 8.46 6 GLY 220 B . ? GLY 220 B PRO 221 B ? PRO 221 B 1 2.56 7 PRO 228 B . ? PRO 228 B PRO 229 B ? PRO 229 B 1 7.94 8 HIS 356 B . ? HIS 356 B PRO 357 B ? PRO 357 B 1 0.11 9 ARG 375 B . ? ARG 375 B PRO 376 B ? PRO 376 B 1 1.72 10 LEU 532 B . ? LEU 532 B PRO 533 B ? PRO 533 B 1 8.76 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 5 ? B ? 7 ? C ? 3 ? D ? 9 ? E ? 3 ? F ? 8 ? G ? 2 ? H ? 3 ? I ? 4 ? J ? 5 ? K ? 7 ? L ? 3 ? M ? 9 ? N ? 3 ? O ? 8 ? P ? 2 ? Q ? 2 ? R ? 3 ? S ? 4 ? # 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 A 1 2 ? anti-parallel A 2 3 ? parallel A 3 4 ? anti-parallel A 4 5 ? anti-parallel B 1 2 ? anti-parallel B 2 3 ? anti-parallel B 3 4 ? anti-parallel B 4 5 ? anti-parallel B 5 6 ? anti-parallel B 6 7 ? anti-parallel C 1 2 ? anti-parallel C 2 3 ? anti-parallel D 1 2 ? anti-parallel D 2 3 ? anti-parallel D 3 4 ? anti-parallel D 4 5 ? anti-parallel D 5 6 ? anti-parallel D 6 7 ? anti-parallel D 7 8 ? parallel D 8 9 ? anti-parallel E 1 2 ? anti-parallel E 2 3 ? anti-parallel F 1 2 ? parallel F 2 3 ? parallel F 3 4 ? parallel F 4 5 ? parallel F 5 6 ? parallel F 6 7 ? parallel F 7 8 ? parallel G 1 2 ? anti-parallel H 1 2 ? anti-parallel H 2 3 ? anti-parallel I 1 2 ? anti-parallel I 2 3 ? anti-parallel I 3 4 ? anti-parallel J 1 2 ? anti-parallel J 2 3 ? parallel J 3 4 ? anti-parallel J 4 5 ? anti-parallel K 1 2 ? anti-parallel K 2 3 ? anti-parallel K 3 4 ? anti-parallel K 4 5 ? anti-parallel K 5 6 ? anti-parallel K 6 7 ? anti-parallel L 1 2 ? anti-parallel L 2 3 ? anti-parallel M 1 2 ? anti-parallel M 2 3 ? anti-parallel M 3 4 ? anti-parallel M 4 5 ? anti-parallel M 5 6 ? anti-parallel M 6 7 ? anti-parallel M 7 8 ? parallel M 8 9 ? anti-parallel N 1 2 ? anti-parallel N 2 3 ? anti-parallel O 1 2 ? parallel O 2 3 ? parallel O 3 4 ? parallel O 4 5 ? parallel O 5 6 ? parallel O 6 7 ? parallel O 7 8 ? parallel P 1 2 ? anti-parallel Q 1 2 ? anti-parallel R 1 2 ? anti-parallel R 2 3 ? anti-parallel S 1 2 ? anti-parallel S 2 3 ? anti-parallel S 3 4 ? 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 A 1 LEU A 524 ? LEU A 526 ? LEU A 524 LEU A 526 A 2 HIS A 449 ? ARG A 461 ? HIS A 449 ARG A 461 A 3 HIS A 30 ? PRO A 42 ? HIS A 30 PRO A 42 A 4 GLU A 399 ? GLN A 407 ? GLU A 399 GLN A 407 A 5 THR A 410 ? LEU A 412 ? THR A 410 LEU A 412 B 1 THR A 410 ? LEU A 412 ? THR A 410 LEU A 412 B 2 GLU A 399 ? GLN A 407 ? GLU A 399 GLN A 407 B 3 VAL A 418 ? HIS A 425 ? VAL A 418 HIS A 425 B 4 ARG A 435 ? ALA A 442 ? ARG A 435 ALA A 442 B 5 SER A 534 ? CYS A 541 ? SER A 534 CYS A 541 B 6 VAL A 470 ? ASP A 477 ? VAL A 470 ASP A 477 B 7 ARG A 516 ? PRO A 517 ? ARG A 516 PRO A 517 C 1 ARG A 516 ? PRO A 517 ? ARG A 516 PRO A 517 C 2 VAL A 470 ? ASP A 477 ? VAL A 470 ASP A 477 C 3 VAL A 511 ? ALA A 512 ? VAL A 511 ALA A 512 D 1 VAL A 511 ? ALA A 512 ? VAL A 511 ALA A 512 D 2 VAL A 470 ? ASP A 477 ? VAL A 470 ASP A 477 D 3 SER A 534 ? CYS A 541 ? SER A 534 CYS A 541 D 4 ARG A 435 ? ALA A 442 ? ARG A 435 ALA A 442 D 5 VAL A 418 ? HIS A 425 ? VAL A 418 HIS A 425 D 6 GLU A 399 ? GLN A 407 ? GLU A 399 GLN A 407 D 7 HIS A 30 ? PRO A 42 ? HIS A 30 PRO A 42 D 8 HIS A 449 ? ARG A 461 ? HIS A 449 ARG A 461 D 9 ALA A 529 ? LEU A 532 ? ALA A 529 LEU A 532 E 1 ALA A 529 ? LEU A 532 ? ALA A 529 LEU A 532 E 2 HIS A 449 ? ARG A 461 ? HIS A 449 ARG A 461 E 3 LEU A 524 ? LEU A 526 ? LEU A 524 LEU A 526 F 1 SER A 49 ? PHE A 52 ? SER A 49 PHE A 52 F 2 GLN A 87 ? THR A 90 ? GLN A 87 THR A 90 F 3 LEU A 127 ? GLU A 131 ? LEU A 127 GLU A 131 F 4 ASN A 176 ? GLU A 178 ? ASN A 176 GLU A 178 F 5 ARG A 217 ? ASP A 223 ? ARG A 217 ASP A 223 F 6 TYR A 258 ? LEU A 261 ? TYR A 258 LEU A 261 F 7 ILE A 295 ? ASN A 297 ? ILE A 295 ASN A 297 F 8 TYR A 343 ? LEU A 346 ? TYR A 343 LEU A 346 G 1 THR A 366 ? VAL A 371 ? THR A 366 VAL A 371 G 2 HIS A 378 ? ARG A 383 ? HIS A 378 ARG A 383 H 1 THR A 552 ? THR A 560 ? THR A 552 THR A 560 H 2 GLN A 563 ? SER A 569 ? GLN A 563 SER A 569 H 3 LEU A 604 ? PHE A 607 ? LEU A 604 PHE A 607 I 1 THR A 593 ? PRO A 594 ? THR A 593 PRO A 594 I 2 LEU A 578 ? SER A 586 ? LEU A 578 SER A 586 I 3 GLY A 616 ? ASP A 624 ? GLY A 616 ASP A 624 I 4 VAL A 636 ? TYR A 638 ? VAL A 636 TYR A 638 J 1 LEU B 524 ? LEU B 526 ? LEU B 524 LEU B 526 J 2 VAL B 454 ? ARG B 461 ? VAL B 454 ARG B 461 J 3 HIS B 30 ? PRO B 42 ? HIS B 30 PRO B 42 J 4 GLU B 399 ? GLN B 407 ? GLU B 399 GLN B 407 J 5 THR B 410 ? VAL B 411 ? THR B 410 VAL B 411 K 1 THR B 410 ? VAL B 411 ? THR B 410 VAL B 411 K 2 GLU B 399 ? GLN B 407 ? GLU B 399 GLN B 407 K 3 VAL B 418 ? HIS B 425 ? VAL B 418 HIS B 425 K 4 ARG B 435 ? ALA B 442 ? ARG B 435 ALA B 442 K 5 SER B 534 ? CYS B 541 ? SER B 534 CYS B 541 K 6 VAL B 470 ? ASP B 477 ? VAL B 470 ASP B 477 K 7 ARG B 516 ? PRO B 517 ? ARG B 516 PRO B 517 L 1 ARG B 516 ? PRO B 517 ? ARG B 516 PRO B 517 L 2 VAL B 470 ? ASP B 477 ? VAL B 470 ASP B 477 L 3 VAL B 511 ? ALA B 512 ? VAL B 511 ALA B 512 M 1 VAL B 511 ? ALA B 512 ? VAL B 511 ALA B 512 M 2 VAL B 470 ? ASP B 477 ? VAL B 470 ASP B 477 M 3 SER B 534 ? CYS B 541 ? SER B 534 CYS B 541 M 4 ARG B 435 ? ALA B 442 ? ARG B 435 ALA B 442 M 5 VAL B 418 ? HIS B 425 ? VAL B 418 HIS B 425 M 6 GLU B 399 ? GLN B 407 ? GLU B 399 GLN B 407 M 7 HIS B 30 ? PRO B 42 ? HIS B 30 PRO B 42 M 8 VAL B 454 ? ARG B 461 ? VAL B 454 ARG B 461 M 9 ALA B 529 ? LEU B 530 ? ALA B 529 LEU B 530 N 1 ALA B 529 ? LEU B 530 ? ALA B 529 LEU B 530 N 2 VAL B 454 ? ARG B 461 ? VAL B 454 ARG B 461 N 3 LEU B 524 ? LEU B 526 ? LEU B 524 LEU B 526 O 1 SER B 49 ? PHE B 52 ? SER B 49 PHE B 52 O 2 GLN B 87 ? THR B 90 ? GLN B 87 THR B 90 O 3 LEU B 127 ? GLU B 131 ? LEU B 127 GLU B 131 O 4 ASN B 176 ? GLU B 178 ? ASN B 176 GLU B 178 O 5 ARG B 217 ? ASP B 223 ? ARG B 217 ASP B 223 O 6 TYR B 258 ? LEU B 261 ? TYR B 258 LEU B 261 O 7 ILE B 295 ? ASN B 297 ? ILE B 295 ASN B 297 O 8 TYR B 343 ? LEU B 346 ? TYR B 343 LEU B 346 P 1 THR B 98 ? ARG B 100 ? THR B 98 ARG B 100 P 2 SER B 108 ? ASN B 110 ? SER B 108 ASN B 110 Q 1 THR B 366 ? VAL B 371 ? THR B 366 VAL B 371 Q 2 HIS B 378 ? ARG B 383 ? HIS B 378 ARG B 383 R 1 THR B 552 ? THR B 560 ? THR B 552 THR B 560 R 2 GLN B 563 ? SER B 569 ? GLN B 563 SER B 569 R 3 LEU B 604 ? PHE B 607 ? LEU B 604 PHE B 607 S 1 THR B 593 ? PRO B 594 ? THR B 593 PRO B 594 S 2 LEU B 578 ? SER B 586 ? LEU B 578 SER B 586 S 3 GLY B 616 ? ASP B 624 ? GLY B 616 ASP B 624 S 4 VAL B 636 ? TYR B 638 ? VAL B 636 TYR B 638 # 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 A 1 2 O LEU A 524 ? O LEU A 524 N LEU A 460 ? N LEU A 460 A 2 3 O ARG A 459 ? O ARG A 459 N VAL A 32 ? N VAL A 32 A 3 4 N LEU A 31 ? N LEU A 31 O SER A 406 ? O SER A 406 A 4 5 N VAL A 405 ? N VAL A 405 O LEU A 412 ? O LEU A 412 B 1 2 O LEU A 412 ? O LEU A 412 N VAL A 405 ? N VAL A 405 B 2 3 N LEU A 401 ? N LEU A 401 O ALA A 422 ? O ALA A 422 B 3 4 N LEU A 421 ? N LEU A 421 O LEU A 439 ? O LEU A 439 B 4 5 N ILE A 440 ? N ILE A 440 O LEU A 536 ? O LEU A 536 B 5 6 O HIS A 539 ? O HIS A 539 N VAL A 472 ? N VAL A 472 B 6 7 N TYR A 471 ? N TYR A 471 O ARG A 516 ? O ARG A 516 C 1 2 O ARG A 516 ? O ARG A 516 N TYR A 471 ? N TYR A 471 C 2 3 N TYR A 475 ? N TYR A 475 O VAL A 511 ? O VAL A 511 D 1 2 O VAL A 511 ? O VAL A 511 N TYR A 475 ? N TYR A 475 D 2 3 N VAL A 472 ? N VAL A 472 O HIS A 539 ? O HIS A 539 D 3 4 O LEU A 536 ? O LEU A 536 N ILE A 440 ? N ILE A 440 D 4 5 O LEU A 439 ? O LEU A 439 N LEU A 421 ? N LEU A 421 D 5 6 O ALA A 422 ? O ALA A 422 N LEU A 401 ? N LEU A 401 D 6 7 O SER A 406 ? O SER A 406 N LEU A 31 ? N LEU A 31 D 7 8 N VAL A 32 ? N VAL A 32 O ARG A 459 ? O ARG A 459 D 8 9 N VAL A 454 ? N VAL A 454 O LEU A 530 ? O LEU A 530 E 1 2 O LEU A 530 ? O LEU A 530 N VAL A 454 ? N VAL A 454 E 2 3 N LEU A 460 ? N LEU A 460 O LEU A 524 ? O LEU A 524 F 1 2 N THR A 50 ? N THR A 50 O ARG A 89 ? O ARG A 89 F 2 3 N VAL A 88 ? N VAL A 88 O LEU A 127 ? O LEU A 127 F 3 4 N PHE A 130 ? N PHE A 130 O GLU A 178 ? O GLU A 178 F 4 5 N PHE A 177 ? N PHE A 177 O GLY A 219 ? O GLY A 219 F 5 6 N GLY A 222 ? N GLY A 222 O SER A 260 ? O SER A 260 F 6 7 N LEU A 261 ? N LEU A 261 O TYR A 296 ? O TYR A 296 F 7 8 N ILE A 295 ? N ILE A 295 O ALA A 344 ? O ALA A 344 G 1 2 N PHE A 369 ? N PHE A 369 O GLN A 380 ? O GLN A 380 H 1 2 N THR A 552 ? N THR A 552 O SER A 569 ? O SER A 569 H 2 3 N LEU A 566 ? N LEU A 566 O PHE A 605 ? O PHE A 605 I 1 2 O THR A 593 ? O THR A 593 N PHE A 585 ? N PHE A 585 I 2 3 N GLN A 584 ? N GLN A 584 O ARG A 619 ? O ARG A 619 I 3 4 N GLY A 616 ? N GLY A 616 O TYR A 638 ? O TYR A 638 J 1 2 O LEU B 524 ? O LEU B 524 N LEU B 460 ? N LEU B 460 J 2 3 O ARG B 461 ? O ARG B 461 N ALA B 36 ? N ALA B 36 J 3 4 N GLN B 33 ? N GLN B 33 O GLU B 404 ? O GLU B 404 J 4 5 N GLN B 407 ? N GLN B 407 O THR B 410 ? O THR B 410 K 1 2 O THR B 410 ? O THR B 410 N GLN B 407 ? N GLN B 407 K 2 3 N LEU B 401 ? N LEU B 401 O ALA B 422 ? O ALA B 422 K 3 4 N LEU B 421 ? N LEU B 421 O LEU B 439 ? O LEU B 439 K 4 5 N ILE B 440 ? N ILE B 440 O LEU B 536 ? O LEU B 536 K 5 6 O HIS B 539 ? O HIS B 539 N VAL B 472 ? N VAL B 472 K 6 7 N TYR B 471 ? N TYR B 471 O ARG B 516 ? O ARG B 516 L 1 2 O ARG B 516 ? O ARG B 516 N TYR B 471 ? N TYR B 471 L 2 3 N TYR B 475 ? N TYR B 475 O VAL B 511 ? O VAL B 511 M 1 2 O VAL B 511 ? O VAL B 511 N TYR B 475 ? N TYR B 475 M 2 3 N VAL B 472 ? N VAL B 472 O HIS B 539 ? O HIS B 539 M 3 4 O LEU B 536 ? O LEU B 536 N ILE B 440 ? N ILE B 440 M 4 5 O LEU B 439 ? O LEU B 439 N LEU B 421 ? N LEU B 421 M 5 6 O ALA B 422 ? O ALA B 422 N LEU B 401 ? N LEU B 401 M 6 7 O GLU B 404 ? O GLU B 404 N GLN B 33 ? N GLN B 33 M 7 8 N ALA B 36 ? N ALA B 36 O ARG B 461 ? O ARG B 461 M 8 9 N VAL B 454 ? N VAL B 454 O LEU B 530 ? O LEU B 530 N 1 2 O LEU B 530 ? O LEU B 530 N VAL B 454 ? N VAL B 454 N 2 3 N LEU B 460 ? N LEU B 460 O LEU B 524 ? O LEU B 524 O 1 2 N THR B 50 ? N THR B 50 O ARG B 89 ? O ARG B 89 O 2 3 N VAL B 88 ? N VAL B 88 O LEU B 127 ? O LEU B 127 O 3 4 N PHE B 130 ? N PHE B 130 O GLU B 178 ? O GLU B 178 O 4 5 N PHE B 177 ? N PHE B 177 O GLY B 219 ? O GLY B 219 O 5 6 N GLY B 222 ? N GLY B 222 O SER B 260 ? O SER B 260 O 6 7 N LEU B 261 ? N LEU B 261 O TYR B 296 ? O TYR B 296 O 7 8 N ILE B 295 ? N ILE B 295 O ALA B 344 ? O ALA B 344 P 1 2 N THR B 98 ? N THR B 98 O ASN B 110 ? O ASN B 110 Q 1 2 N PHE B 369 ? N PHE B 369 O GLN B 380 ? O GLN B 380 R 1 2 N LEU B 557 ? N LEU B 557 O VAL B 565 ? O VAL B 565 R 2 3 N LEU B 566 ? N LEU B 566 O PHE B 605 ? O PHE B 605 S 1 2 O THR B 593 ? O THR B 593 N PHE B 585 ? N PHE B 585 S 2 3 N TRP B 579 ? N TRP B 579 O LEU B 623 ? O LEU B 623 S 3 4 N GLY B 616 ? N GLY B 616 O TYR B 638 ? O TYR B 638 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE GOL A 909' AC2 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CL A 910' AC3 Software ? ? ? ? 9 'BINDING SITE FOR RESIDUE GOL B 912' AC4 Software ? ? ? ? 9 'BINDING SITE FOR RESIDUE GOL B 913' AC5 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE GOL B 914' AC6 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE GOL B 915' AC7 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE GOL B 916' AC8 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE TLA B 917' AC9 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE SRT B 918' BC1 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE TLA B 919' BC2 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CL B 920' BC3 Software ? ? ? ? 3 'BINDING SITE FOR MONO-SACCHARIDE NAG A 901 BOUND TO ASN A 110' BC4 Software ? ? ? ? 7 'BINDING SITE FOR CHAIN A OF SUGAR BOUND TO ASN A 372 RESIDUES 904 TO 908' BC5 Software ? ? ? ? 2 'BINDING SITE FOR CHAIN A OF SUGAR BOUND TO ASN A 415 RESIDUES 902 TO 903' BC6 Software ? ? ? ? 7 'BINDING SITE FOR MONO-SACCHARIDE NAG B 901 BOUND TO ASN B 110' BC7 Software ? ? ? ? 21 'BINDING SITE FOR CHAIN B OF SUGAR BOUND TO ASN B 372 RESIDUES 905 TO 911' BC8 Software ? ? ? ? 2 'BINDING SITE FOR CHAIN B OF SUGAR BOUND TO ASN B 415 RESIDUES 902 TO 904' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 7 LYS A 324 ? LYS A 324 . ? 1_555 ? 2 AC1 7 HIS A 416 ? HIS A 416 . ? 1_555 ? 3 AC1 7 THR A 417 ? THR A 417 . ? 1_555 ? 4 AC1 7 ASP A 444 ? ASP A 444 . ? 1_555 ? 5 AC1 7 ASP A 445 ? ASP A 445 . ? 1_555 ? 6 AC1 7 ARG A 447 ? ARG A 447 . ? 1_555 ? 7 AC1 7 HOH GA . ? HOH A 1150 . ? 1_555 ? 8 AC2 4 PRO A 302 ? PRO A 302 . ? 1_555 ? 9 AC2 4 LEU A 303 ? LEU A 303 . ? 1_555 ? 10 AC2 4 ARG A 313 ? ARG A 313 . ? 1_555 ? 11 AC2 4 ARG A 363 ? ARG A 363 . ? 1_555 ? 12 AC3 9 THR B 388 ? THR B 388 . ? 1_555 ? 13 AC3 9 GLY B 391 ? GLY B 391 . ? 1_555 ? 14 AC3 9 ASP B 509 ? ASP B 509 . ? 1_555 ? 15 AC3 9 SER B 600 ? SER B 600 . ? 1_555 ? 16 AC3 9 THR B 601 ? THR B 601 . ? 1_555 ? 17 AC3 9 PHE B 602 ? PHE B 602 . ? 1_555 ? 18 AC3 9 HOH HA . ? HOH B 1046 . ? 1_555 ? 19 AC3 9 HOH HA . ? HOH B 1228 . ? 1_555 ? 20 AC3 9 HOH HA . ? HOH B 1236 . ? 1_555 ? 21 AC4 9 HIS B 356 ? HIS B 356 . ? 1_555 ? 22 AC4 9 ARG B 368 ? ARG B 368 . ? 1_555 ? 23 AC4 9 PHE B 369 ? PHE B 369 . ? 1_555 ? 24 AC4 9 GLN B 370 ? GLN B 370 . ? 1_555 ? 25 AC4 9 VAL B 494 ? VAL B 494 . ? 1_555 ? 26 AC4 9 PHE B 495 ? PHE B 495 . ? 1_555 ? 27 AC4 9 NAG Q . ? NAG B 905 . ? 1_555 ? 28 AC4 9 HOH HA . ? HOH B 1057 . ? 1_555 ? 29 AC4 9 HOH HA . ? HOH B 1058 . ? 1_555 ? 30 AC5 7 TRP B 41 ? TRP B 41 . ? 1_555 ? 31 AC5 7 ASN B 331 ? ASN B 331 . ? 1_555 ? 32 AC5 7 LEU B 401 ? LEU B 401 . ? 1_555 ? 33 AC5 7 TRP B 402 ? TRP B 402 . ? 1_555 ? 34 AC5 7 ALA B 403 ? ALA B 403 . ? 1_555 ? 35 AC5 7 HOH HA . ? HOH B 1033 . ? 1_555 ? 36 AC5 7 HOH HA . ? HOH B 1111 . ? 1_555 ? 37 AC6 7 ARG A 210 ? ARG A 210 . ? 6_365 ? 38 AC6 7 ALA A 211 ? ALA A 211 . ? 6_365 ? 39 AC6 7 HOH GA . ? HOH A 1022 . ? 6_365 ? 40 AC6 7 PRO B 594 ? PRO B 594 . ? 1_555 ? 41 AC6 7 PRO B 609 ? PRO B 609 . ? 1_555 ? 42 AC6 7 HOH HA . ? HOH B 1212 . ? 1_555 ? 43 AC6 7 HOH HA . ? HOH B 1217 . ? 1_555 ? 44 AC7 5 GLN B 71 ? GLN B 71 . ? 1_555 ? 45 AC7 5 LEU B 120 ? LEU B 120 . ? 1_555 ? 46 AC7 5 GLU B 123 ? GLU B 123 . ? 1_555 ? 47 AC7 5 ASN B 124 ? ASN B 124 . ? 1_555 ? 48 AC7 5 ARG B 555 ? ARG B 555 . ? 1_555 ? 49 AC8 7 ARG B 44 ? ARG B 44 . ? 1_555 ? 50 AC8 7 ARG B 45 ? ARG B 45 . ? 1_555 ? 51 AC8 7 ARG B 48 ? ARG B 48 . ? 1_555 ? 52 AC8 7 HOH HA . ? HOH B 1141 . ? 1_555 ? 53 AC8 7 HOH HA . ? HOH B 1160 . ? 1_555 ? 54 AC8 7 HOH HA . ? HOH B 1170 . ? 1_555 ? 55 AC8 7 HOH HA . ? HOH B 1179 . ? 1_555 ? 56 AC9 6 ARG B 100 ? ARG B 100 . ? 1_555 ? 57 AC9 6 TYR B 109 ? TYR B 109 . ? 1_555 ? 58 AC9 6 ASN B 110 ? ASN B 110 . ? 1_555 ? 59 AC9 6 PHE B 111 ? PHE B 111 . ? 1_555 ? 60 AC9 6 ARG B 162 ? ARG B 162 . ? 1_555 ? 61 AC9 6 NAG M . ? NAG B 901 . ? 1_555 ? 62 BC1 4 ARG B 48 ? ARG B 48 . ? 1_555 ? 63 BC1 4 LYS B 86 ? LYS B 86 . ? 1_555 ? 64 BC1 4 PRO B 467 ? PRO B 467 . ? 3_465 ? 65 BC1 4 GLY B 468 ? GLY B 468 . ? 3_465 ? 66 BC2 5 PRO B 302 ? PRO B 302 . ? 1_555 ? 67 BC2 5 LEU B 303 ? LEU B 303 . ? 1_555 ? 68 BC2 5 TRP B 312 ? TRP B 312 . ? 1_555 ? 69 BC2 5 ARG B 313 ? ARG B 313 . ? 1_555 ? 70 BC2 5 ARG B 363 ? ARG B 363 . ? 1_555 ? 71 BC3 3 ASN A 110 ? ASN A 110 . ? 1_555 ? 72 BC3 3 THR A 112 ? THR A 112 . ? 1_555 ? 73 BC3 3 HIS A 113 ? HIS A 113 . ? 1_555 ? 74 BC4 7 TYR A 355 ? TYR A 355 . ? 1_555 ? 75 BC4 7 HIS A 356 ? HIS A 356 . ? 1_555 ? 76 BC4 7 GLN A 370 ? GLN A 370 . ? 1_555 ? 77 BC4 7 ASN A 372 ? ASN A 372 . ? 1_555 ? 78 BC4 7 VAL A 494 ? VAL A 494 . ? 1_555 ? 79 BC4 7 PHE A 495 ? PHE A 495 . ? 1_555 ? 80 BC4 7 HOH GA . ? HOH A 1047 . ? 1_555 ? 81 BC5 2 GLU A 274 ? GLU A 274 . ? 1_555 ? 82 BC5 2 ASN A 415 ? ASN A 415 . ? 1_555 ? 83 BC6 7 ARG B 100 ? ARG B 100 . ? 1_555 ? 84 BC6 7 ASN B 110 ? ASN B 110 . ? 1_555 ? 85 BC6 7 THR B 112 ? THR B 112 . ? 1_555 ? 86 BC6 7 HIS B 113 ? HIS B 113 . ? 1_555 ? 87 BC6 7 SRT DA . ? SRT B 918 . ? 1_555 ? 88 BC6 7 HOH HA . ? HOH B 1142 . ? 1_555 ? 89 BC6 7 HOH HA . ? HOH B 1218 . ? 1_555 ? 90 BC7 21 PRO A 357 ? PRO A 357 . ? 1_555 ? 91 BC7 21 LEU A 490 ? LEU A 490 . ? 1_555 ? 92 BC7 21 GLY A 491 ? GLY A 491 . ? 1_555 ? 93 BC7 21 ARG A 492 ? ARG A 492 . ? 1_555 ? 94 BC7 21 PRO A 493 ? PRO A 493 . ? 1_555 ? 95 BC7 21 VAL A 494 ? VAL A 494 . ? 1_555 ? 96 BC7 21 PHE A 495 ? PHE A 495 . ? 1_555 ? 97 BC7 21 LEU B 56 ? LEU B 56 . ? 1_555 ? 98 BC7 21 TYR B 355 ? TYR B 355 . ? 1_555 ? 99 BC7 21 HIS B 356 ? HIS B 356 . ? 1_555 ? 100 BC7 21 GLN B 370 ? GLN B 370 . ? 1_555 ? 101 BC7 21 ASN B 372 ? ASN B 372 . ? 1_555 ? 102 BC7 21 VAL B 494 ? VAL B 494 . ? 1_555 ? 103 BC7 21 PHE B 495 ? PHE B 495 . ? 1_555 ? 104 BC7 21 GOL Y . ? GOL B 913 . ? 1_555 ? 105 BC7 21 HOH HA . ? HOH B 1018 . ? 1_555 ? 106 BC7 21 HOH HA . ? HOH B 1043 . ? 1_555 ? 107 BC7 21 HOH HA . ? HOH B 1100 . ? 1_555 ? 108 BC7 21 HOH HA . ? HOH B 1182 . ? 1_555 ? 109 BC7 21 HOH HA . ? HOH B 1235 . ? 1_555 ? 110 BC7 21 HOH HA . ? HOH B 1240 . ? 1_555 ? 111 BC8 2 GLU B 274 ? GLU B 274 . ? 1_555 ? 112 BC8 2 ASN B 415 ? ASN B 415 . ? 1_555 ? # _database_PDB_matrix.entry_id 4MJ2 _database_PDB_matrix.origx[1][1] 1.000000 _database_PDB_matrix.origx[1][2] 0.000000 _database_PDB_matrix.origx[1][3] 0.000000 _database_PDB_matrix.origx[2][1] 0.000000 _database_PDB_matrix.origx[2][2] 1.000000 _database_PDB_matrix.origx[2][3] 0.000000 _database_PDB_matrix.origx[3][1] 0.000000 _database_PDB_matrix.origx[3][2] 0.000000 _database_PDB_matrix.origx[3][3] 1.000000 _database_PDB_matrix.origx_vector[1] 0.00000 _database_PDB_matrix.origx_vector[2] 0.00000 _database_PDB_matrix.origx_vector[3] 0.00000 # _atom_sites.entry_id 4MJ2 _atom_sites.fract_transf_matrix[1][1] 0.003856 _atom_sites.fract_transf_matrix[1][2] 0.002226 _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] 0.004452 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.013926 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C CL 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 . ALA A 1 28 ? -97.268 300.147 18.030 1.00 60.72 ? 28 ALA A N 1 ATOM 2 C CA . ALA A 1 28 ? -97.464 301.438 18.756 1.00 60.50 ? 28 ALA A CA 1 ATOM 3 C C . ALA A 1 28 ? -98.942 301.837 18.756 1.00 58.42 ? 28 ALA A C 1 ATOM 4 O O . ALA A 1 28 ? -99.577 301.839 17.699 1.00 57.53 ? 28 ALA A O 1 ATOM 5 C CB . ALA A 1 28 ? -96.622 302.535 18.121 1.00 61.40 ? 28 ALA A CB 1 ATOM 6 N N . PRO A 1 29 ? -99.493 302.177 19.938 1.00 57.31 ? 29 PRO A N 1 ATOM 7 C CA . PRO A 1 29 ? -100.918 302.493 20.045 1.00 55.23 ? 29 PRO A CA 1 ATOM 8 C C . PRO A 1 29 ? -101.267 303.878 19.517 1.00 53.78 ? 29 PRO A C 1 ATOM 9 O O . PRO A 1 29 ? -100.383 304.715 19.346 1.00 54.55 ? 29 PRO A O 1 ATOM 10 C CB . PRO A 1 29 ? -101.173 302.430 21.553 1.00 56.02 ? 29 PRO A CB 1 ATOM 11 C CG . PRO A 1 29 ? -99.874 302.829 22.158 1.00 57.63 ? 29 PRO A CG 1 ATOM 12 C CD . PRO A 1 29 ? -98.808 302.301 21.239 1.00 58.43 ? 29 PRO A CD 1 ATOM 13 N N . HIS A 1 30 ? -102.552 304.106 19.265 1.00 51.55 ? 30 HIS A N 1 ATOM 14 C CA . HIS A 1 30 ? -103.039 305.416 18.844 1.00 50.42 ? 30 HIS A CA 1 ATOM 15 C C . HIS A 1 30 ? -103.349 306.267 20.065 1.00 50.15 ? 30 HIS A C 1 ATOM 16 O O . HIS A 1 30 ? -104.084 305.844 20.960 1.00 49.99 ? 30 HIS A O 1 ATOM 17 C CB . HIS A 1 30 ? -104.292 305.289 17.974 1.00 49.03 ? 30 HIS A CB 1 ATOM 18 C CG . HIS A 1 30 ? -104.019 304.789 16.590 1.00 48.64 ? 30 HIS A CG 1 ATOM 19 N ND1 . HIS A 1 30 ? -104.042 305.611 15.483 1.00 48.23 ? 30 HIS A ND1 1 ATOM 20 C CD2 . HIS A 1 30 ? -103.715 303.552 16.134 1.00 48.66 ? 30 HIS A CD2 1 ATOM 21 C CE1 . HIS A 1 30 ? -103.765 304.901 14.405 1.00 47.95 ? 30 HIS A CE1 1 ATOM 22 N NE2 . HIS A 1 30 ? -103.562 303.649 14.772 1.00 48.32 ? 30 HIS A NE2 1 ATOM 23 N N . LEU A 1 31 ? -102.788 307.470 20.088 1.00 49.72 ? 31 LEU A N 1 ATOM 24 C CA . LEU A 1 31 ? -102.988 308.401 21.182 1.00 49.64 ? 31 LEU A CA 1 ATOM 25 C C . LEU A 1 31 ? -103.991 309.470 20.767 1.00 48.03 ? 31 LEU A C 1 ATOM 26 O O . LEU A 1 31 ? -103.816 310.116 19.737 1.00 47.60 ? 31 LEU A O 1 ATOM 27 C CB . LEU A 1 31 ? -101.653 309.039 21.566 1.00 51.22 ? 31 LEU A CB 1 ATOM 28 C CG . LEU A 1 31 ? -101.694 310.187 22.570 1.00 52.09 ? 31 LEU A CG 1 ATOM 29 C CD1 . LEU A 1 31 ? -102.338 309.751 23.878 1.00 52.43 ? 31 LEU A CD1 1 ATOM 30 C CD2 . LEU A 1 31 ? -100.288 310.722 22.802 1.00 53.69 ? 31 LEU A CD2 1 ATOM 31 N N . VAL A 1 32 ? -105.033 309.644 21.577 1.00 47.10 ? 32 VAL A N 1 ATOM 32 C CA . VAL A 1 32 ? -106.093 310.612 21.314 1.00 45.85 ? 32 VAL A CA 1 ATOM 33 C C . VAL A 1 32 ? -106.227 311.546 22.514 1.00 46.34 ? 32 VAL A C 1 ATOM 34 O O . VAL A 1 32 ? -106.634 311.116 23.596 1.00 46.63 ? 32 VAL A O 1 ATOM 35 C CB . VAL A 1 32 ? -107.448 309.907 21.057 1.00 44.71 ? 32 VAL A CB 1 ATOM 36 C CG1 . VAL A 1 32 ? -108.517 310.914 20.643 1.00 43.92 ? 32 VAL A CG1 1 ATOM 37 C CG2 . VAL A 1 32 ? -107.300 308.827 19.994 1.00 43.91 ? 32 VAL A CG2 1 ATOM 38 N N . GLN A 1 33 ? -105.881 312.817 22.331 1.00 46.31 ? 33 GLN A N 1 ATOM 39 C CA . GLN A 1 33 ? -106.049 313.802 23.402 1.00 46.85 ? 33 GLN A CA 1 ATOM 40 C C . GLN A 1 33 ? -107.141 314.789 23.070 1.00 46.07 ? 33 GLN A C 1 ATOM 41 O O . GLN A 1 33 ? -107.309 315.187 21.919 1.00 44.81 ? 33 GLN A O 1 ATOM 42 C CB . GLN A 1 33 ? -104.754 314.542 23.771 1.00 48.24 ? 33 GLN A CB 1 ATOM 43 C CG . GLN A 1 33 ? -103.725 314.750 22.668 1.00 48.46 ? 33 GLN A CG 1 ATOM 44 C CD . GLN A 1 33 ? -102.342 314.312 23.105 1.00 49.65 ? 33 GLN A CD 1 ATOM 45 O OE1 . GLN A 1 33 ? -101.359 315.025 22.920 1.00 50.03 ? 33 GLN A OE1 1 ATOM 46 N NE2 . GLN A 1 33 ? -102.267 313.129 23.706 1.00 50.03 ? 33 GLN A NE2 1 ATOM 47 N N . VAL A 1 34 ? -107.874 315.170 24.111 1.00 46.28 ? 34 VAL A N 1 ATOM 48 C CA . VAL A 1 34 ? -109.013 316.059 24.001 1.00 45.91 ? 34 VAL A CA 1 ATOM 49 C C . VAL A 1 34 ? -108.881 317.126 25.081 1.00 47.44 ? 34 VAL A C 1 ATOM 50 O O . VAL A 1 34 ? -108.736 316.805 26.266 1.00 48.17 ? 34 VAL A O 1 ATOM 51 C CB . VAL A 1 34 ? -110.333 315.287 24.195 1.00 44.97 ? 34 VAL A CB 1 ATOM 52 C CG1 . VAL A 1 34 ? -111.529 316.215 24.026 1.00 44.57 ? 34 VAL A CG1 1 ATOM 53 C CG2 . VAL A 1 34 ? -110.417 314.120 23.218 1.00 44.08 ? 34 VAL A CG2 1 ATOM 54 N N . ASP A 1 35 ? -108.918 318.390 24.673 1.00 47.89 ? 35 ASP A N 1 ATOM 55 C CA . ASP A 1 35 ? -108.831 319.496 25.614 1.00 49.50 ? 35 ASP A CA 1 ATOM 56 C C . ASP A 1 35 ? -110.216 320.113 25.792 1.00 49.48 ? 35 ASP A C 1 ATOM 57 O O . ASP A 1 35 ? -110.689 320.862 24.936 1.00 48.78 ? 35 ASP A O 1 ATOM 58 C CB . ASP A 1 35 ? -107.812 320.535 25.132 1.00 50.14 ? 35 ASP A CB 1 ATOM 59 C CG . ASP A 1 35 ? -107.255 321.384 26.264 1.00 51.45 ? 35 ASP A CG 1 ATOM 60 O OD1 . ASP A 1 35 ? -107.941 321.555 27.295 1.00 51.46 ? 35 ASP A OD1 1 ATOM 61 O OD2 . ASP A 1 35 ? -106.121 321.885 26.117 1.00 52.40 ? 35 ASP A OD2 1 ATOM 62 N N . ALA A 1 36 ? -110.859 319.778 26.907 1.00 50.60 ? 36 ALA A N 1 ATOM 63 C CA . ALA A 1 36 ? -112.207 320.258 27.211 1.00 51.15 ? 36 ALA A CA 1 ATOM 64 C C . ALA A 1 36 ? -112.244 321.752 27.532 1.00 52.70 ? 36 ALA A C 1 ATOM 65 O O . ALA A 1 36 ? -113.286 322.391 27.381 1.00 52.82 ? 36 ALA A O 1 ATOM 66 C CB . ALA A 1 36 ? -112.806 319.456 28.358 1.00 51.59 ? 36 ALA A CB 1 ATOM 67 N N . ALA A 1 37 ? -111.111 322.302 27.966 1.00 54.58 ? 37 ALA A N 1 ATOM 68 C CA . ALA A 1 37 ? -110.995 323.736 28.249 1.00 56.19 ? 37 ALA A CA 1 ATOM 69 C C . ALA A 1 37 ? -110.819 324.587 26.986 1.00 56.34 ? 37 ALA A C 1 ATOM 70 O O . ALA A 1 37 ? -110.795 325.816 27.076 1.00 56.89 ? 37 ALA A O 1 ATOM 71 C CB . ALA A 1 37 ? -109.841 323.991 29.211 1.00 57.59 ? 37 ALA A CB 1 ATOM 72 N N . ARG A 1 38 ? -110.690 323.944 25.823 1.00 55.76 ? 38 ARG A N 1 ATOM 73 C CA . ARG A 1 38 ? -110.475 324.650 24.556 1.00 55.77 ? 38 ARG A CA 1 ATOM 74 C C . ARG A 1 38 ? -111.640 324.475 23.577 1.00 54.22 ? 38 ARG A C 1 ATOM 75 O O . ARG A 1 38 ? -111.559 323.679 22.640 1.00 52.86 ? 38 ARG A O 1 ATOM 76 C CB . ARG A 1 38 ? -109.175 324.172 23.899 1.00 56.50 ? 38 ARG A CB 1 ATOM 77 C CG . ARG A 1 38 ? -107.916 324.540 24.664 1.00 58.62 ? 38 ARG A CG 1 ATOM 78 C CD . ARG A 1 38 ? -106.662 324.109 23.918 1.00 59.18 ? 38 ARG A CD 1 ATOM 79 N NE . ARG A 1 38 ? -106.465 324.868 22.683 1.00 59.15 ? 38 ARG A NE 1 ATOM 80 C CZ . ARG A 1 38 ? -105.447 324.697 21.842 1.00 59.50 ? 38 ARG A CZ 1 ATOM 81 N NH1 . ARG A 1 38 ? -104.510 323.785 22.086 1.00 59.80 ? 38 ARG A NH1 1 ATOM 82 N NH2 . ARG A 1 38 ? -105.363 325.445 20.746 1.00 59.51 ? 38 ARG A NH2 1 ATOM 83 N N . ALA A 1 39 ? -112.716 325.227 23.801 1.00 54.08 ? 39 ALA A N 1 ATOM 84 C CA . ALA A 1 39 ? -113.818 325.312 22.844 1.00 52.91 ? 39 ALA A CA 1 ATOM 85 C C . ALA A 1 39 ? -113.396 326.240 21.704 1.00 52.97 ? 39 ALA A C 1 ATOM 86 O O . ALA A 1 39 ? -113.418 327.463 21.850 1.00 53.98 ? 39 ALA A O 1 ATOM 87 C CB . ALA A 1 39 ? -115.076 325.831 23.522 1.00 52.93 ? 39 ALA A CB 1 ATOM 88 N N . LEU A 1 40 ? -113.010 325.652 20.575 1.00 51.84 ? 40 LEU A N 1 ATOM 89 C CA . LEU A 1 40 ? -112.370 326.399 19.488 1.00 51.99 ? 40 LEU A CA 1 ATOM 90 C C . LEU A 1 40 ? -113.341 327.212 18.634 1.00 51.46 ? 40 LEU A C 1 ATOM 91 O O . LEU A 1 40 ? -113.086 328.378 18.334 1.00 52.25 ? 40 LEU A O 1 ATOM 92 C CB . LEU A 1 40 ? -111.582 325.445 18.587 1.00 51.34 ? 40 LEU A CB 1 ATOM 93 C CG . LEU A 1 40 ? -110.387 324.739 19.226 1.00 51.85 ? 40 LEU A CG 1 ATOM 94 C CD1 . LEU A 1 40 ? -109.895 323.613 18.329 1.00 51.30 ? 40 LEU A CD1 1 ATOM 95 C CD2 . LEU A 1 40 ? -109.266 325.729 19.515 1.00 52.73 ? 40 LEU A CD2 1 ATOM 96 N N . TRP A 1 41 ? -114.439 326.584 18.226 1.00 50.52 ? 41 TRP A N 1 ATOM 97 C CA . TRP A 1 41 ? -115.408 327.218 17.328 1.00 50.01 ? 41 TRP A CA 1 ATOM 98 C C . TRP A 1 41 ? -116.721 326.438 17.332 1.00 49.04 ? 41 TRP A C 1 ATOM 99 O O . TRP A 1 41 ? -116.765 325.310 17.826 1.00 48.22 ? 41 TRP A O 1 ATOM 100 C CB . TRP A 1 41 ? -114.844 327.298 15.900 1.00 49.77 ? 41 TRP A CB 1 ATOM 101 C CG . TRP A 1 41 ? -113.970 326.136 15.539 1.00 49.44 ? 41 TRP A CG 1 ATOM 102 C CD1 . TRP A 1 41 ? -114.364 324.849 15.323 1.00 48.66 ? 41 TRP A CD1 1 ATOM 103 C CD2 . TRP A 1 41 ? -112.548 326.155 15.369 1.00 50.09 ? 41 TRP A CD2 1 ATOM 104 N NE1 . TRP A 1 41 ? -113.275 324.063 15.030 1.00 48.67 ? 41 TRP A NE1 1 ATOM 105 C CE2 . TRP A 1 41 ? -112.148 324.841 15.050 1.00 49.34 ? 41 TRP A CE2 1 ATOM 106 C CE3 . TRP A 1 41 ? -111.573 327.156 15.457 1.00 51.08 ? 41 TRP A CE3 1 ATOM 107 C CZ2 . TRP A 1 41 ? -110.815 324.501 14.816 1.00 49.81 ? 41 TRP A CZ2 1 ATOM 108 C CZ3 . TRP A 1 41 ? -110.247 326.816 15.225 1.00 51.30 ? 41 TRP A CZ3 1 ATOM 109 C CH2 . TRP A 1 41 ? -109.882 325.499 14.908 1.00 50.68 ? 41 TRP A CH2 1 ATOM 110 N N . PRO A 1 42 ? -117.798 327.041 16.795 1.00 49.03 ? 42 PRO A N 1 ATOM 111 C CA . PRO A 1 42 ? -119.073 326.329 16.692 1.00 48.06 ? 42 PRO A CA 1 ATOM 112 C C . PRO A 1 42 ? -118.975 325.005 15.932 1.00 46.48 ? 42 PRO A C 1 ATOM 113 O O . PRO A 1 42 ? -118.171 324.875 15.007 1.00 46.42 ? 42 PRO A O 1 ATOM 114 C CB . PRO A 1 42 ? -119.986 327.314 15.937 1.00 48.57 ? 42 PRO A CB 1 ATOM 115 C CG . PRO A 1 42 ? -119.138 328.485 15.564 1.00 49.44 ? 42 PRO A CG 1 ATOM 116 C CD . PRO A 1 42 ? -117.949 328.470 16.472 1.00 49.93 ? 42 PRO A CD 1 ATOM 117 N N . LEU A 1 43 ? -119.785 324.037 16.347 1.00 45.16 ? 43 LEU A N 1 ATOM 118 C CA . LEU A 1 43 ? -119.899 322.748 15.671 1.00 43.57 ? 43 LEU A CA 1 ATOM 119 C C . LEU A 1 43 ? -121.357 322.542 15.305 1.00 42.25 ? 43 LEU A C 1 ATOM 120 O O . LEU A 1 43 ? -122.189 322.293 16.174 1.00 42.88 ? 43 LEU A O 1 ATOM 121 C CB . LEU A 1 43 ? -119.420 321.619 16.586 1.00 43.38 ? 43 LEU A CB 1 ATOM 122 C CG . LEU A 1 43 ? -119.732 320.171 16.198 1.00 42.63 ? 43 LEU A CG 1 ATOM 123 C CD1 . LEU A 1 43 ? -119.256 319.845 14.793 1.00 42.27 ? 43 LEU A CD1 1 ATOM 124 C CD2 . LEU A 1 43 ? -119.100 319.222 17.203 1.00 42.70 ? 43 LEU A CD2 1 ATOM 125 N N . ARG A 1 44 ? -121.662 322.658 14.019 1.00 40.81 ? 44 ARG A N 1 ATOM 126 C CA . ARG A 1 44 ? -123.031 322.521 13.541 1.00 39.59 ? 44 ARG A CA 1 ATOM 127 C C . ARG A 1 44 ? -123.321 321.076 13.158 1.00 37.06 ? 44 ARG A C 1 ATOM 128 O O . ARG A 1 44 ? -122.477 320.398 12.563 1.00 36.52 ? 44 ARG A O 1 ATOM 129 C CB . ARG A 1 44 ? -123.265 323.454 12.349 1.00 40.75 ? 44 ARG A CB 1 ATOM 130 C CG . ARG A 1 44 ? -123.144 324.928 12.708 1.00 42.36 ? 44 ARG A CG 1 ATOM 131 C CD . ARG A 1 44 ? -123.415 325.829 11.514 1.00 43.59 ? 44 ARG A CD 1 ATOM 132 N NE . ARG A 1 44 ? -123.283 327.246 11.866 1.00 45.45 ? 44 ARG A NE 1 ATOM 133 C CZ . ARG A 1 44 ? -122.142 327.940 11.874 1.00 46.42 ? 44 ARG A CZ 1 ATOM 134 N NH1 . ARG A 1 44 ? -120.980 327.375 11.545 1.00 46.36 ? 44 ARG A NH1 1 ATOM 135 N NH2 . ARG A 1 44 ? -122.162 329.224 12.217 1.00 47.65 ? 44 ARG A NH2 1 ATOM 136 N N . ARG A 1 45 ? -124.513 320.602 13.509 1.00 34.98 ? 45 ARG A N 1 ATOM 137 C CA . ARG A 1 45 ? -124.939 319.260 13.136 1.00 33.10 ? 45 ARG A CA 1 ATOM 138 C C . ARG A 1 45 ? -125.459 319.284 11.697 1.00 31.86 ? 45 ARG A C 1 ATOM 139 O O . ARG A 1 45 ? -126.665 319.289 11.443 1.00 31.63 ? 45 ARG A O 1 ATOM 140 C CB . ARG A 1 45 ? -125.976 318.731 14.122 1.00 33.15 ? 45 ARG A CB 1 ATOM 141 C CG . ARG A 1 45 ? -125.425 318.607 15.538 1.00 33.48 ? 45 ARG A CG 1 ATOM 142 C CD . ARG A 1 45 ? -126.330 317.774 16.430 1.00 33.32 ? 45 ARG A CD 1 ATOM 143 N NE . ARG A 1 45 ? -127.665 318.356 16.516 1.00 33.58 ? 45 ARG A NE 1 ATOM 144 C CZ . ARG A 1 45 ? -128.726 317.744 17.028 1.00 33.51 ? 45 ARG A CZ 1 ATOM 145 N NH1 . ARG A 1 45 ? -128.628 316.516 17.526 1.00 33.40 ? 45 ARG A NH1 1 ATOM 146 N NH2 . ARG A 1 45 ? -129.895 318.369 17.044 1.00 34.00 ? 45 ARG A NH2 1 ATOM 147 N N . PHE A 1 46 ? -124.512 319.294 10.765 1.00 30.58 ? 46 PHE A N 1 ATOM 148 C CA . PHE A 1 46 ? -124.793 319.505 9.340 1.00 29.94 ? 46 PHE A CA 1 ATOM 149 C C . PHE A 1 46 ? -125.212 318.240 8.586 1.00 28.97 ? 46 PHE A C 1 ATOM 150 O O . PHE A 1 46 ? -125.483 318.302 7.386 1.00 29.16 ? 46 PHE A O 1 ATOM 151 C CB . PHE A 1 46 ? -123.560 320.127 8.656 1.00 29.96 ? 46 PHE A CB 1 ATOM 152 C CG . PHE A 1 46 ? -122.313 319.279 8.745 1.00 29.56 ? 46 PHE A CG 1 ATOM 153 C CD1 . PHE A 1 46 ? -122.129 318.186 7.901 1.00 29.05 ? 46 PHE A CD1 1 ATOM 154 C CD2 . PHE A 1 46 ? -121.318 319.579 9.666 1.00 29.59 ? 46 PHE A CD2 1 ATOM 155 C CE1 . PHE A 1 46 ? -120.985 317.409 7.984 1.00 28.82 ? 46 PHE A CE1 1 ATOM 156 C CE2 . PHE A 1 46 ? -120.172 318.807 9.751 1.00 29.40 ? 46 PHE A CE2 1 ATOM 157 C CZ . PHE A 1 46 ? -120.003 317.720 8.909 1.00 29.05 ? 46 PHE A CZ 1 ATOM 158 N N . TRP A 1 47 ? -125.277 317.110 9.288 1.00 27.91 ? 47 TRP A N 1 ATOM 159 C CA . TRP A 1 47 ? -125.430 315.785 8.669 1.00 27.05 ? 47 TRP A CA 1 ATOM 160 C C . TRP A 1 47 ? -126.805 315.169 8.926 1.00 26.60 ? 47 TRP A C 1 ATOM 161 O O . TRP A 1 47 ? -127.012 313.984 8.669 1.00 25.91 ? 47 TRP A O 1 ATOM 162 C CB . TRP A 1 47 ? -124.362 314.835 9.231 1.00 26.59 ? 47 TRP A CB 1 ATOM 163 C CG . TRP A 1 47 ? -124.432 314.735 10.730 1.00 26.46 ? 47 TRP A CG 1 ATOM 164 C CD1 . TRP A 1 47 ? -125.296 313.971 11.468 1.00 26.23 ? 47 TRP A CD1 1 ATOM 165 C CD2 . TRP A 1 47 ? -123.632 315.457 11.669 1.00 26.75 ? 47 TRP A CD2 1 ATOM 166 N NE1 . TRP A 1 47 ? -125.075 314.172 12.810 1.00 26.44 ? 47 TRP A NE1 1 ATOM 167 C CE2 . TRP A 1 47 ? -124.057 315.077 12.962 1.00 26.72 ? 47 TRP A CE2 1 ATOM 168 C CE3 . TRP A 1 47 ? -122.595 316.392 11.545 1.00 27.12 ? 47 TRP A CE3 1 ATOM 169 C CZ2 . TRP A 1 47 ? -123.476 315.594 14.123 1.00 27.06 ? 47 TRP A CZ2 1 ATOM 170 C CZ3 . TRP A 1 47 ? -122.019 316.906 12.701 1.00 27.51 ? 47 TRP A CZ3 1 ATOM 171 C CH2 . TRP A 1 47 ? -122.463 316.505 13.973 1.00 27.42 ? 47 TRP A CH2 1 ATOM 172 N N . ARG A 1 48 ? -127.741 315.960 9.446 1.00 26.86 ? 48 ARG A N 1 ATOM 173 C CA . ARG A 1 48 ? -129.005 315.414 9.956 1.00 26.67 ? 48 ARG A CA 1 ATOM 174 C C . ARG A 1 48 ? -130.064 315.279 8.856 1.00 26.68 ? 48 ARG A C 1 ATOM 175 O O . ARG A 1 48 ? -131.161 315.819 8.964 1.00 27.01 ? 48 ARG A O 1 ATOM 176 C CB . ARG A 1 48 ? -129.510 316.278 11.111 1.00 27.12 ? 48 ARG A CB 1 ATOM 177 C CG . ARG A 1 48 ? -128.511 316.383 12.257 1.00 27.12 ? 48 ARG A CG 1 ATOM 178 C CD . ARG A 1 48 ? -129.116 317.095 13.449 1.00 27.66 ? 48 ARG A CD 1 ATOM 179 N NE . ARG A 1 48 ? -129.339 318.514 13.176 1.00 28.22 ? 48 ARG A NE 1 ATOM 180 C CZ . ARG A 1 48 ? -130.412 319.212 13.549 1.00 28.78 ? 48 ARG A CZ 1 ATOM 181 N NH1 . ARG A 1 48 ? -131.411 318.641 14.213 1.00 28.97 ? 48 ARG A NH1 1 ATOM 182 N NH2 . ARG A 1 48 ? -130.494 320.500 13.240 1.00 29.29 ? 48 ARG A NH2 1 ATOM 183 N N . SER A 1 49 ? -129.719 314.533 7.808 1.00 26.37 ? 49 SER A N 1 ATOM 184 C CA . SER A 1 49 ? -130.569 314.378 6.629 1.00 26.44 ? 49 SER A CA 1 ATOM 185 C C . SER A 1 49 ? -130.482 312.960 6.080 1.00 26.08 ? 49 SER A C 1 ATOM 186 O O . SER A 1 49 ? -129.427 312.328 6.114 1.00 25.63 ? 49 SER A O 1 ATOM 187 C CB . SER A 1 49 ? -130.155 315.374 5.539 1.00 26.91 ? 49 SER A CB 1 ATOM 188 O OG . SER A 1 49 ? -130.869 315.170 4.321 1.00 26.89 ? 49 SER A OG 1 ATOM 189 N N . THR A 1 50 ? -131.605 312.464 5.581 1.00 26.55 ? 50 THR A N 1 ATOM 190 C CA . THR A 1 50 ? -131.627 311.240 4.798 1.00 26.54 ? 50 THR A CA 1 ATOM 191 C C . THR A 1 50 ? -132.501 311.483 3.579 1.00 27.66 ? 50 THR A C 1 ATOM 192 O O . THR A 1 50 ? -132.971 312.603 3.378 1.00 28.49 ? 50 THR A O 1 ATOM 193 C CB . THR A 1 50 ? -132.143 310.042 5.619 1.00 26.01 ? 50 THR A CB 1 ATOM 194 O OG1 . THR A 1 50 ? -131.932 308.833 4.881 1.00 25.46 ? 50 THR A OG1 1 ATOM 195 C CG2 . THR A 1 50 ? -133.627 310.201 5.965 1.00 26.38 ? 50 THR A CG2 1 ATOM 196 N N . GLY A 1 51 ? -132.704 310.452 2.765 1.00 28.16 ? 51 GLY A N 1 ATOM 197 C CA . GLY A 1 51 ? -133.586 310.563 1.607 1.00 29.56 ? 51 GLY A CA 1 ATOM 198 C C . GLY A 1 51 ? -133.852 309.252 0.888 1.00 30.04 ? 51 GLY A C 1 ATOM 199 O O . GLY A 1 51 ? -133.182 308.249 1.131 1.00 29.60 ? 51 GLY A O 1 ATOM 200 N N . PHE A 1 52 ? -134.840 309.264 -0.002 1.00 31.66 ? 52 PHE A N 1 ATOM 201 C CA . PHE A 1 52 ? -135.151 308.093 -0.825 1.00 32.45 ? 52 PHE A CA 1 ATOM 202 C C . PHE A 1 52 ? -135.941 308.464 -2.078 1.00 34.21 ? 52 PHE A C 1 ATOM 203 O O . PHE A 1 52 ? -136.415 309.596 -2.225 1.00 34.72 ? 52 PHE A O 1 ATOM 204 C CB . PHE A 1 52 ? -135.931 307.048 -0.016 1.00 32.02 ? 52 PHE A CB 1 ATOM 205 C CG . PHE A 1 52 ? -137.348 307.446 0.289 1.00 32.75 ? 52 PHE A CG 1 ATOM 206 C CD1 . PHE A 1 52 ? -137.633 308.274 1.362 1.00 32.78 ? 52 PHE A CD1 1 ATOM 207 C CD2 . PHE A 1 52 ? -138.398 306.992 -0.499 1.00 33.56 ? 52 PHE A CD2 1 ATOM 208 C CE1 . PHE A 1 52 ? -138.937 308.642 1.645 1.00 33.53 ? 52 PHE A CE1 1 ATOM 209 C CE2 . PHE A 1 52 ? -139.704 307.363 -0.225 1.00 34.34 ? 52 PHE A CE2 1 ATOM 210 C CZ . PHE A 1 52 ? -139.975 308.185 0.854 1.00 34.24 ? 52 PHE A CZ 1 ATOM 211 N N . CYS A 1 53 ? -136.070 307.487 -2.969 1.00 35.45 ? 53 CYS A N 1 ATOM 212 C CA . CYS A 1 53 ? -136.854 307.613 -4.196 1.00 37.75 ? 53 CYS A CA 1 ATOM 213 C C . CYS A 1 53 ? -137.896 306.502 -4.181 1.00 38.82 ? 53 CYS A C 1 ATOM 214 O O . CYS A 1 53 ? -137.540 305.341 -3.983 1.00 38.62 ? 53 CYS A O 1 ATOM 215 C CB . CYS A 1 53 ? -135.960 307.463 -5.431 1.00 37.82 ? 53 CYS A CB 1 ATOM 216 S SG . CYS A 1 53 ? -136.822 307.632 -7.022 1.00 39.99 ? 53 CYS A SG 1 ATOM 217 N N . PRO A 1 54 ? -139.185 306.847 -4.368 1.00 40.99 ? 54 PRO A N 1 ATOM 218 C CA . PRO A 1 54 ? -140.187 305.780 -4.469 1.00 42.25 ? 54 PRO A CA 1 ATOM 219 C C . PRO A 1 54 ? -139.993 304.927 -5.728 1.00 43.95 ? 54 PRO A C 1 ATOM 220 O O . PRO A 1 54 ? -139.446 305.415 -6.724 1.00 44.72 ? 54 PRO A O 1 ATOM 221 C CB . PRO A 1 54 ? -141.525 306.536 -4.543 1.00 43.02 ? 54 PRO A CB 1 ATOM 222 C CG . PRO A 1 54 ? -141.235 307.939 -4.142 1.00 42.75 ? 54 PRO A CG 1 ATOM 223 C CD . PRO A 1 54 ? -139.789 308.188 -4.444 1.00 41.92 ? 54 PRO A CD 1 ATOM 224 N N . PRO A 1 55 ? -140.429 303.657 -5.683 1.00 45.14 ? 55 PRO A N 1 ATOM 225 C CA . PRO A 1 55 ? -140.428 302.819 -6.877 1.00 46.24 ? 55 PRO A CA 1 ATOM 226 C C . PRO A 1 55 ? -141.642 303.111 -7.753 1.00 48.14 ? 55 PRO A C 1 ATOM 227 O O . PRO A 1 55 ? -141.520 303.175 -8.976 1.00 50.12 ? 55 PRO A O 1 ATOM 228 C CB . PRO A 1 55 ? -140.499 301.402 -6.306 1.00 45.69 ? 55 PRO A CB 1 ATOM 229 C CG . PRO A 1 55 ? -141.235 301.555 -5.021 1.00 45.28 ? 55 PRO A CG 1 ATOM 230 C CD . PRO A 1 55 ? -140.919 302.931 -4.497 1.00 44.72 ? 55 PRO A CD 1 ATOM 231 N N . TYR A 1 64 ? -146.907 303.619 -2.112 1.00 56.27 ? 64 TYR A N 1 ATOM 232 C CA . TYR A 1 64 ? -145.689 303.203 -1.419 1.00 55.19 ? 64 TYR A CA 1 ATOM 233 C C . TYR A 1 64 ? -145.382 304.099 -0.219 1.00 52.86 ? 64 TYR A C 1 ATOM 234 O O . TYR A 1 64 ? -145.137 303.605 0.882 1.00 51.23 ? 64 TYR A O 1 ATOM 235 C CB . TYR A 1 64 ? -144.500 303.199 -2.388 1.00 57.68 ? 64 TYR A CB 1 ATOM 236 C CG . TYR A 1 64 ? -143.148 303.031 -1.719 1.00 57.34 ? 64 TYR A CG 1 ATOM 237 C CD1 . TYR A 1 64 ? -142.658 301.766 -1.396 1.00 57.04 ? 64 TYR A CD1 1 ATOM 238 C CD2 . TYR A 1 64 ? -142.356 304.137 -1.417 1.00 57.50 ? 64 TYR A CD2 1 ATOM 239 C CE1 . TYR A 1 64 ? -141.423 301.610 -0.788 1.00 56.70 ? 64 TYR A CE1 1 ATOM 240 C CE2 . TYR A 1 64 ? -141.120 303.990 -0.809 1.00 56.82 ? 64 TYR A CE2 1 ATOM 241 C CZ . TYR A 1 64 ? -140.658 302.727 -0.496 1.00 56.64 ? 64 TYR A CZ 1 ATOM 242 O OH . TYR A 1 64 ? -139.429 302.582 0.106 1.00 56.25 ? 64 TYR A OH 1 ATOM 243 N N . VAL A 1 65 ? -145.392 305.412 -0.442 1.00 53.19 ? 65 VAL A N 1 ATOM 244 C CA . VAL A 1 65 ? -145.072 306.384 0.614 1.00 51.72 ? 65 VAL A CA 1 ATOM 245 C C . VAL A 1 65 ? -146.093 306.433 1.764 1.00 49.51 ? 65 VAL A C 1 ATOM 246 O O . VAL A 1 65 ? -145.776 306.930 2.844 1.00 48.19 ? 65 VAL A O 1 ATOM 247 C CB . VAL A 1 65 ? -144.855 307.815 0.051 1.00 54.52 ? 65 VAL A CB 1 ATOM 248 C CG1 . VAL A 1 65 ? -143.602 307.863 -0.814 1.00 56.00 ? 65 VAL A CG1 1 ATOM 249 C CG2 . VAL A 1 65 ? -146.071 308.312 -0.729 1.00 56.73 ? 65 VAL A CG2 1 ATOM 250 N N . LEU A 1 66 ? -147.305 305.922 1.531 1.00 48.75 ? 66 LEU A N 1 ATOM 251 C CA . LEU A 1 66 ? -148.331 305.815 2.576 1.00 47.40 ? 66 LEU A CA 1 ATOM 252 C C . LEU A 1 66 ? -148.508 304.381 3.096 1.00 44.94 ? 66 LEU A C 1 ATOM 253 O O . LEU A 1 66 ? -149.330 304.141 3.983 1.00 44.55 ? 66 LEU A O 1 ATOM 254 C CB . LEU A 1 66 ? -149.673 306.332 2.058 1.00 49.48 ? 66 LEU A CB 1 ATOM 255 C CG . LEU A 1 66 ? -149.683 307.747 1.471 1.00 52.19 ? 66 LEU A CG 1 ATOM 256 C CD1 . LEU A 1 66 ? -151.073 308.090 0.954 1.00 54.39 ? 66 LEU A CD1 1 ATOM 257 C CD2 . LEU A 1 66 ? -149.220 308.775 2.493 1.00 52.23 ? 66 LEU A CD2 1 ATOM 258 N N . SER A 1 67 ? -147.741 303.435 2.553 1.00 42.88 ? 67 SER A N 1 ATOM 259 C CA . SER A 1 67 ? -147.792 302.046 3.006 1.00 41.07 ? 67 SER A CA 1 ATOM 260 C C . SER A 1 67 ? -147.374 301.930 4.471 1.00 39.42 ? 67 SER A C 1 ATOM 261 O O . SER A 1 67 ? -146.643 302.774 4.989 1.00 38.70 ? 67 SER A O 1 ATOM 262 C CB . SER A 1 67 ? -146.876 301.163 2.153 1.00 41.21 ? 67 SER A CB 1 ATOM 263 O OG . SER A 1 67 ? -145.508 301.425 2.430 1.00 40.60 ? 67 SER A OG 1 ATOM 264 N N . TRP A 1 68 ? -147.835 300.872 5.126 1.00 38.72 ? 68 TRP A N 1 ATOM 265 C CA . TRP A 1 68 ? -147.477 300.615 6.517 1.00 37.98 ? 68 TRP A CA 1 ATOM 266 C C . TRP A 1 68 ? -145.963 300.438 6.676 1.00 37.08 ? 68 TRP A C 1 ATOM 267 O O . TRP A 1 68 ? -145.395 300.818 7.701 1.00 36.53 ? 68 TRP A O 1 ATOM 268 C CB . TRP A 1 68 ? -148.215 299.381 7.039 1.00 38.59 ? 68 TRP A CB 1 ATOM 269 C CG . TRP A 1 68 ? -148.040 299.174 8.501 1.00 39.03 ? 68 TRP A CG 1 ATOM 270 C CD1 . TRP A 1 68 ? -147.456 298.109 9.115 1.00 39.73 ? 68 TRP A CD1 1 ATOM 271 C CD2 . TRP A 1 68 ? -148.441 300.071 9.540 1.00 39.78 ? 68 TRP A CD2 1 ATOM 272 N NE1 . TRP A 1 68 ? -147.476 298.281 10.480 1.00 40.62 ? 68 TRP A NE1 1 ATOM 273 C CE2 . TRP A 1 68 ? -148.074 299.480 10.766 1.00 40.69 ? 68 TRP A CE2 1 ATOM 274 C CE3 . TRP A 1 68 ? -149.077 301.318 9.554 1.00 40.27 ? 68 TRP A CE3 1 ATOM 275 C CZ2 . TRP A 1 68 ? -148.324 300.094 11.996 1.00 42.05 ? 68 TRP A CZ2 1 ATOM 276 C CZ3 . TRP A 1 68 ? -149.325 301.928 10.777 1.00 41.41 ? 68 TRP A CZ3 1 ATOM 277 C CH2 . TRP A 1 68 ? -148.950 301.313 11.980 1.00 42.31 ? 68 TRP A CH2 1 ATOM 278 N N . ASP A 1 69 ? -145.324 299.863 5.656 1.00 36.78 ? 69 ASP A N 1 ATOM 279 C CA . ASP A 1 69 ? -143.866 299.720 5.624 1.00 36.38 ? 69 ASP A CA 1 ATOM 280 C C . ASP A 1 69 ? -143.211 301.079 5.830 1.00 35.60 ? 69 ASP A C 1 ATOM 281 O O . ASP A 1 69 ? -142.324 301.233 6.671 1.00 34.77 ? 69 ASP A O 1 ATOM 282 C CB . ASP A 1 69 ? -143.386 299.146 4.282 1.00 37.35 ? 69 ASP A CB 1 ATOM 283 C CG . ASP A 1 69 ? -144.109 297.865 3.883 1.00 38.26 ? 69 ASP A CG 1 ATOM 284 O OD1 . ASP A 1 69 ? -145.356 297.840 3.944 1.00 38.15 ? 69 ASP A OD1 1 ATOM 285 O OD2 . ASP A 1 69 ? -143.430 296.894 3.486 1.00 39.10 ? 69 ASP A OD2 1 ATOM 286 N N . GLN A 1 70 ? -143.661 302.062 5.052 1.00 35.73 ? 70 GLN A N 1 ATOM 287 C CA . GLN A 1 70 ? -143.094 303.407 5.098 1.00 35.70 ? 70 GLN A CA 1 ATOM 288 C C . GLN A 1 70 ? -143.404 304.111 6.408 1.00 34.76 ? 70 GLN A C 1 ATOM 289 O O . GLN A 1 70 ? -142.583 304.883 6.903 1.00 34.69 ? 70 GLN A O 1 ATOM 290 C CB . GLN A 1 70 ? -143.605 304.262 3.933 1.00 37.03 ? 70 GLN A CB 1 ATOM 291 C CG . GLN A 1 70 ? -142.839 305.570 3.749 1.00 37.82 ? 70 GLN A CG 1 ATOM 292 C CD . GLN A 1 70 ? -141.367 305.348 3.439 1.00 38.25 ? 70 GLN A CD 1 ATOM 293 O OE1 . GLN A 1 70 ? -140.491 305.832 4.153 1.00 37.54 ? 70 GLN A OE1 1 ATOM 294 N NE2 . GLN A 1 70 ? -141.091 304.598 2.376 1.00 39.60 ? 70 GLN A NE2 1 ATOM 295 N N . GLN A 1 71 ? -144.592 303.864 6.955 1.00 34.40 ? 71 GLN A N 1 ATOM 296 C CA . GLN A 1 71 ? -144.988 304.477 8.221 1.00 34.24 ? 71 GLN A CA 1 ATOM 297 C C . GLN A 1 71 ? -144.073 304.023 9.353 1.00 33.31 ? 71 GLN A C 1 ATOM 298 O O . GLN A 1 71 ? -143.637 304.839 10.164 1.00 33.49 ? 71 GLN A O 1 ATOM 299 C CB . GLN A 1 71 ? -146.454 304.175 8.542 1.00 35.15 ? 71 GLN A CB 1 ATOM 300 C CG . GLN A 1 71 ? -147.417 304.858 7.583 1.00 36.12 ? 71 GLN A CG 1 ATOM 301 C CD . GLN A 1 71 ? -148.866 304.752 8.012 1.00 37.34 ? 71 GLN A CD 1 ATOM 302 O OE1 . GLN A 1 71 ? -149.211 305.057 9.152 1.00 38.09 ? 71 GLN A OE1 1 ATOM 303 N NE2 . GLN A 1 71 ? -149.728 304.329 7.093 1.00 37.80 ? 71 GLN A NE2 1 ATOM 304 N N . LEU A 1 72 ? -143.772 302.728 9.391 1.00 32.71 ? 72 LEU A N 1 ATOM 305 C CA . LEU A 1 72 ? -142.800 302.193 10.344 1.00 32.47 ? 72 LEU A CA 1 ATOM 306 C C . LEU A 1 72 ? -141.399 302.747 10.076 1.00 31.38 ? 72 LEU A C 1 ATOM 307 O O . LEU A 1 72 ? -140.687 303.104 11.008 1.00 30.98 ? 72 LEU A O 1 ATOM 308 C CB . LEU A 1 72 ? -142.765 300.664 10.285 1.00 33.35 ? 72 LEU A CB 1 ATOM 309 C CG . LEU A 1 72 ? -144.035 299.920 10.700 1.00 34.47 ? 72 LEU A CG 1 ATOM 310 C CD1 . LEU A 1 72 ? -143.875 298.437 10.405 1.00 35.41 ? 72 LEU A CD1 1 ATOM 311 C CD2 . LEU A 1 72 ? -144.360 300.143 12.171 1.00 35.55 ? 72 LEU A CD2 1 ATOM 312 N N . ASN A 1 73 ? -141.018 302.825 8.802 1.00 30.76 ? 73 ASN A N 1 ATOM 313 C CA . ASN A 1 73 ? -139.700 303.323 8.421 1.00 30.42 ? 73 ASN A CA 1 ATOM 314 C C . ASN A 1 73 ? -139.453 304.732 8.962 1.00 29.75 ? 73 ASN A C 1 ATOM 315 O O . ASN A 1 73 ? -138.432 304.988 9.597 1.00 29.75 ? 73 ASN A O 1 ATOM 316 C CB . ASN A 1 73 ? -139.541 303.307 6.895 1.00 31.11 ? 73 ASN A CB 1 ATOM 317 C CG . ASN A 1 73 ? -138.106 303.537 6.445 1.00 31.69 ? 73 ASN A CG 1 ATOM 318 O OD1 . ASN A 1 73 ? -137.160 303.079 7.085 1.00 31.70 ? 73 ASN A OD1 1 ATOM 319 N ND2 . ASN A 1 73 ? -137.939 304.234 5.325 1.00 32.63 ? 73 ASN A ND2 1 ATOM 320 N N . LEU A 1 74 ? -140.401 305.634 8.730 1.00 29.59 ? 74 LEU A N 1 ATOM 321 C CA . LEU A 1 74 ? -140.274 307.016 9.196 1.00 29.55 ? 74 LEU A CA 1 ATOM 322 C C . LEU A 1 74 ? -140.395 307.139 10.718 1.00 29.38 ? 74 LEU A C 1 ATOM 323 O O . LEU A 1 74 ? -139.859 308.076 11.305 1.00 29.52 ? 74 LEU A O 1 ATOM 324 C CB . LEU A 1 74 ? -141.292 307.919 8.496 1.00 30.44 ? 74 LEU A CB 1 ATOM 325 C CG . LEU A 1 74 ? -141.072 308.083 6.986 1.00 31.23 ? 74 LEU A CG 1 ATOM 326 C CD1 . LEU A 1 74 ? -142.214 308.874 6.378 1.00 32.64 ? 74 LEU A CD1 1 ATOM 327 C CD2 . LEU A 1 74 ? -139.739 308.751 6.671 1.00 31.49 ? 74 LEU A CD2 1 ATOM 328 N N . ALA A 1 75 ? -141.088 306.200 11.355 1.00 29.53 ? 75 ALA A N 1 ATOM 329 C CA . ALA A 1 75 ? -141.078 306.124 12.820 1.00 30.18 ? 75 ALA A CA 1 ATOM 330 C C . ALA A 1 75 ? -139.667 305.836 13.325 1.00 29.77 ? 75 ALA A C 1 ATOM 331 O O . ALA A 1 75 ? -139.219 306.447 14.287 1.00 30.46 ? 75 ALA A O 1 ATOM 332 C CB . ALA A 1 75 ? -142.052 305.070 13.317 1.00 31.01 ? 75 ALA A CB 1 ATOM 333 N N . TYR A 1 76 ? -138.964 304.917 12.667 1.00 29.50 ? 76 TYR A N 1 ATOM 334 C CA . TYR A 1 76 ? -137.578 304.617 13.034 1.00 29.49 ? 76 TYR A CA 1 ATOM 335 C C . TYR A 1 76 ? -136.651 305.816 12.791 1.00 28.89 ? 76 TYR A C 1 ATOM 336 O O . TYR A 1 76 ? -135.802 306.133 13.628 1.00 28.69 ? 76 TYR A O 1 ATOM 337 C CB . TYR A 1 76 ? -137.063 303.386 12.278 1.00 29.80 ? 76 TYR A CB 1 ATOM 338 C CG . TYR A 1 76 ? -137.425 302.062 12.926 1.00 30.91 ? 76 TYR A CG 1 ATOM 339 C CD1 . TYR A 1 76 ? -138.733 301.588 12.903 1.00 31.28 ? 76 TYR A CD1 1 ATOM 340 C CD2 . TYR A 1 76 ? -136.458 301.276 13.544 1.00 31.95 ? 76 TYR A CD2 1 ATOM 341 C CE1 . TYR A 1 76 ? -139.073 300.382 13.488 1.00 32.66 ? 76 TYR A CE1 1 ATOM 342 C CE2 . TYR A 1 76 ? -136.789 300.064 14.134 1.00 33.63 ? 76 TYR A CE2 1 ATOM 343 C CZ . TYR A 1 76 ? -138.099 299.623 14.102 1.00 33.99 ? 76 TYR A CZ 1 ATOM 344 O OH . TYR A 1 76 ? -138.443 298.425 14.678 1.00 35.97 ? 76 TYR A OH 1 ATOM 345 N N . VAL A 1 77 ? -136.822 306.483 11.651 1.00 28.61 ? 77 VAL A N 1 ATOM 346 C CA . VAL A 1 77 ? -135.985 307.631 11.298 1.00 28.50 ? 77 VAL A CA 1 ATOM 347 C C . VAL A 1 77 ? -136.192 308.794 12.273 1.00 28.77 ? 77 VAL A C 1 ATOM 348 O O . VAL A 1 77 ? -135.228 309.428 12.700 1.00 28.65 ? 77 VAL A O 1 ATOM 349 C CB . VAL A 1 77 ? -136.248 308.095 9.849 1.00 28.79 ? 77 VAL A CB 1 ATOM 350 C CG1 . VAL A 1 77 ? -135.507 309.392 9.543 1.00 29.21 ? 77 VAL A CG1 1 ATOM 351 C CG2 . VAL A 1 77 ? -135.834 307.007 8.872 1.00 29.16 ? 77 VAL A CG2 1 ATOM 352 N N . GLY A 1 78 ? -137.448 309.062 12.620 1.00 29.41 ? 78 GLY A N 1 ATOM 353 C CA . GLY A 1 78 ? -137.783 310.128 13.559 1.00 30.37 ? 78 GLY A CA 1 ATOM 354 C C . GLY A 1 78 ? -137.433 309.800 15.002 1.00 30.78 ? 78 GLY A C 1 ATOM 355 O O . GLY A 1 78 ? -137.381 310.693 15.844 1.00 31.60 ? 78 GLY A O 1 ATOM 356 N N . ALA A 1 79 ? -137.193 308.522 15.285 1.00 30.79 ? 79 ALA A N 1 ATOM 357 C CA . ALA A 1 79 ? -136.872 308.059 16.638 1.00 31.83 ? 79 ALA A CA 1 ATOM 358 C C . ALA A 1 79 ? -135.411 308.284 17.038 1.00 31.60 ? 79 ALA A C 1 ATOM 359 O O . ALA A 1 79 ? -135.052 308.077 18.203 1.00 32.40 ? 79 ALA A O 1 ATOM 360 C CB . ALA A 1 79 ? -137.223 306.587 16.778 1.00 32.39 ? 79 ALA A CB 1 ATOM 361 N N . VAL A 1 80 ? -134.574 308.694 16.087 1.00 30.66 ? 80 VAL A N 1 ATOM 362 C CA . VAL A 1 80 ? -133.185 309.020 16.389 1.00 30.76 ? 80 VAL A CA 1 ATOM 363 C C . VAL A 1 80 ? -133.209 310.172 17.387 1.00 31.77 ? 80 VAL A C 1 ATOM 364 O O . VAL A 1 80 ? -133.882 311.177 17.146 1.00 32.16 ? 80 VAL A O 1 ATOM 365 C CB . VAL A 1 80 ? -132.385 309.439 15.135 1.00 30.05 ? 80 VAL A CB 1 ATOM 366 C CG1 . VAL A 1 80 ? -130.959 309.823 15.509 1.00 29.87 ? 80 VAL A CG1 1 ATOM 367 C CG2 . VAL A 1 80 ? -132.359 308.316 14.105 1.00 30.00 ? 80 VAL A CG2 1 ATOM 368 N N . PRO A 1 81 ? -132.495 310.027 18.516 1.00 32.88 ? 81 PRO A N 1 ATOM 369 C CA . PRO A 1 81 ? -132.663 311.020 19.583 1.00 34.55 ? 81 PRO A CA 1 ATOM 370 C C . PRO A 1 81 ? -132.169 312.422 19.224 1.00 34.68 ? 81 PRO A C 1 ATOM 371 O O . PRO A 1 81 ? -131.321 312.585 18.340 1.00 34.15 ? 81 PRO A O 1 ATOM 372 C CB . PRO A 1 81 ? -131.872 310.431 20.766 1.00 35.32 ? 81 PRO A CB 1 ATOM 373 C CG . PRO A 1 81 ? -131.008 309.362 20.195 1.00 34.52 ? 81 PRO A CG 1 ATOM 374 C CD . PRO A 1 81 ? -131.653 308.890 18.927 1.00 33.40 ? 81 PRO A CD 1 ATOM 375 N N . HIS A 1 82 ? -132.757 313.415 19.887 1.00 36.39 ? 82 HIS A N 1 ATOM 376 C CA . HIS A 1 82 ? -132.340 314.816 19.805 1.00 37.29 ? 82 HIS A CA 1 ATOM 377 C C . HIS A 1 82 ? -132.298 315.353 18.370 1.00 36.93 ? 82 HIS A C 1 ATOM 378 O O . HIS A 1 82 ? -131.349 316.033 17.977 1.00 36.32 ? 82 HIS A O 1 ATOM 379 C CB . HIS A 1 82 ? -130.994 314.999 20.521 1.00 37.21 ? 82 HIS A CB 1 ATOM 380 C CG . HIS A 1 82 ? -130.983 314.443 21.913 1.00 38.71 ? 82 HIS A CG 1 ATOM 381 N ND1 . HIS A 1 82 ? -130.234 313.342 22.271 1.00 38.45 ? 82 HIS A ND1 1 ATOM 382 C CD2 . HIS A 1 82 ? -131.661 314.813 23.024 1.00 40.84 ? 82 HIS A CD2 1 ATOM 383 C CE1 . HIS A 1 82 ? -130.436 313.070 23.548 1.00 40.20 ? 82 HIS A CE1 1 ATOM 384 N NE2 . HIS A 1 82 ? -131.298 313.947 24.028 1.00 41.95 ? 82 HIS A NE2 1 ATOM 385 N N . ARG A 1 83 ? -133.349 315.044 17.611 1.00 37.40 ? 83 ARG A N 1 ATOM 386 C CA . ARG A 1 83 ? -133.496 315.476 16.217 1.00 37.77 ? 83 ARG A CA 1 ATOM 387 C C . ARG A 1 83 ? -132.300 315.070 15.345 1.00 35.47 ? 83 ARG A C 1 ATOM 388 O O . ARG A 1 83 ? -131.908 315.810 14.444 1.00 35.81 ? 83 ARG A O 1 ATOM 389 C CB . ARG A 1 83 ? -133.732 316.995 16.139 1.00 40.58 ? 83 ARG A CB 1 ATOM 390 C CG . ARG A 1 83 ? -134.910 317.513 16.960 1.00 43.61 ? 83 ARG A CG 1 ATOM 391 C CD . ARG A 1 83 ? -136.252 316.981 16.469 1.00 45.05 ? 83 ARG A CD 1 ATOM 392 N NE . ARG A 1 83 ? -136.554 317.385 15.092 1.00 46.57 ? 83 ARG A NE 1 ATOM 393 C CZ . ARG A 1 83 ? -137.040 318.573 14.728 1.00 49.47 ? 83 ARG A CZ 1 ATOM 394 N NH1 . ARG A 1 83 ? -137.291 319.518 15.628 1.00 52.06 ? 83 ARG A NH1 1 ATOM 395 N NH2 . ARG A 1 83 ? -137.275 318.821 13.445 1.00 50.55 ? 83 ARG A NH2 1 ATOM 396 N N . GLY A 1 84 ? -131.755 313.882 15.609 1.00 33.67 ? 84 GLY A N 1 ATOM 397 C CA . GLY A 1 84 ? -130.561 313.378 14.928 1.00 32.63 ? 84 GLY A CA 1 ATOM 398 C C . GLY A 1 84 ? -130.707 313.182 13.426 1.00 32.43 ? 84 GLY A C 1 ATOM 399 O O . GLY A 1 84 ? -129.719 313.215 12.702 1.00 32.48 ? 84 GLY A O 1 ATOM 400 N N . ILE A 1 85 ? -131.931 312.943 12.966 1.00 32.48 ? 85 ILE A N 1 ATOM 401 C CA . ILE A 1 85 ? -132.270 313.094 11.550 1.00 31.94 ? 85 ILE A CA 1 ATOM 402 C C . ILE A 1 85 ? -133.468 314.031 11.462 1.00 32.09 ? 85 ILE A C 1 ATOM 403 O O . ILE A 1 85 ? -134.515 313.759 12.042 1.00 32.28 ? 85 ILE A O 1 ATOM 404 C CB . ILE A 1 85 ? -132.584 311.753 10.850 1.00 31.16 ? 85 ILE A CB 1 ATOM 405 C CG1 . ILE A 1 85 ? -131.362 310.833 10.885 1.00 31.22 ? 85 ILE A CG1 1 ATOM 406 C CG2 . ILE A 1 85 ? -132.991 312.003 9.403 1.00 30.64 ? 85 ILE A CG2 1 ATOM 407 C CD1 . ILE A 1 85 ? -131.616 309.427 10.371 1.00 30.85 ? 85 ILE A CD1 1 ATOM 408 N N . LYS A 1 86 ? -133.298 315.131 10.734 1.00 32.30 ? 86 LYS A N 1 ATOM 409 C CA . LYS A 1 86 ? -134.295 316.197 10.661 1.00 32.86 ? 86 LYS A CA 1 ATOM 410 C C . LYS A 1 86 ? -135.030 316.229 9.314 1.00 31.67 ? 86 LYS A C 1 ATOM 411 O O . LYS A 1 86 ? -136.219 316.543 9.270 1.00 31.37 ? 86 LYS A O 1 ATOM 412 C CB . LYS A 1 86 ? -133.607 317.544 10.919 1.00 34.39 ? 86 LYS A CB 1 ATOM 413 C CG . LYS A 1 86 ? -134.516 318.759 10.869 1.00 35.70 ? 86 LYS A CG 1 ATOM 414 C CD . LYS A 1 86 ? -133.747 320.025 11.216 1.00 37.53 ? 86 LYS A CD 1 ATOM 415 C CE . LYS A 1 86 ? -134.520 321.275 10.827 1.00 38.60 ? 86 LYS A CE 1 ATOM 416 N NZ . LYS A 1 86 ? -133.729 322.513 11.072 1.00 40.04 ? 86 LYS A NZ 1 ATOM 417 N N . GLN A 1 87 ? -134.320 315.904 8.231 1.00 30.83 ? 87 GLN A N 1 ATOM 418 C CA . GLN A 1 87 ? -134.851 316.017 6.870 1.00 29.88 ? 87 GLN A CA 1 ATOM 419 C C . GLN A 1 87 ? -134.904 314.675 6.138 1.00 29.05 ? 87 GLN A C 1 ATOM 420 O O . GLN A 1 87 ? -133.965 313.881 6.215 1.00 28.76 ? 87 GLN A O 1 ATOM 421 C CB . GLN A 1 87 ? -133.985 316.986 6.067 1.00 30.16 ? 87 GLN A CB 1 ATOM 422 C CG . GLN A 1 87 ? -134.371 317.108 4.600 1.00 29.94 ? 87 GLN A CG 1 ATOM 423 C CD . GLN A 1 87 ? -133.465 318.051 3.843 1.00 30.17 ? 87 GLN A CD 1 ATOM 424 O OE1 . GLN A 1 87 ? -133.824 319.197 3.595 1.00 30.45 ? 87 GLN A OE1 1 ATOM 425 N NE2 . GLN A 1 87 ? -132.280 317.577 3.477 1.00 30.32 ? 87 GLN A NE2 1 ATOM 426 N N . VAL A 1 88 ? -136.002 314.443 5.419 1.00 28.48 ? 88 VAL A N 1 ATOM 427 C CA . VAL A 1 88 ? -136.114 313.319 4.488 1.00 28.11 ? 88 VAL A CA 1 ATOM 428 C C . VAL A 1 88 ? -136.288 313.867 3.069 1.00 28.10 ? 88 VAL A C 1 ATOM 429 O O . VAL A 1 88 ? -137.369 314.333 2.702 1.00 28.20 ? 88 VAL A O 1 ATOM 430 C CB . VAL A 1 88 ? -137.299 312.393 4.829 1.00 27.87 ? 88 VAL A CB 1 ATOM 431 C CG1 . VAL A 1 88 ? -137.332 311.205 3.877 1.00 27.76 ? 88 VAL A CG1 1 ATOM 432 C CG2 . VAL A 1 88 ? -137.212 311.918 6.274 1.00 27.93 ? 88 VAL A CG2 1 ATOM 433 N N . ARG A 1 89 ? -135.214 313.823 2.285 1.00 28.19 ? 89 ARG A N 1 ATOM 434 C CA . ARG A 1 89 ? -135.228 314.305 0.901 1.00 28.36 ? 89 ARG A CA 1 ATOM 435 C C . ARG A 1 89 ? -135.926 313.277 0.008 1.00 28.62 ? 89 ARG A C 1 ATOM 436 O O . ARG A 1 89 ? -135.382 312.201 -0.247 1.00 28.84 ? 89 ARG A O 1 ATOM 437 C CB . ARG A 1 89 ? -133.793 314.557 0.433 1.00 28.52 ? 89 ARG A CB 1 ATOM 438 C CG . ARG A 1 89 ? -133.655 315.135 -0.962 1.00 28.67 ? 89 ARG A CG 1 ATOM 439 C CD . ARG A 1 89 ? -132.206 315.495 -1.242 1.00 29.00 ? 89 ARG A CD 1 ATOM 440 N NE . ARG A 1 89 ? -132.007 315.977 -2.609 1.00 29.23 ? 89 ARG A NE 1 ATOM 441 C CZ . ARG A 1 89 ? -131.671 315.221 -3.655 1.00 29.58 ? 89 ARG A CZ 1 ATOM 442 N NH1 . ARG A 1 89 ? -131.495 313.907 -3.534 1.00 29.62 ? 89 ARG A NH1 1 ATOM 443 N NH2 . ARG A 1 89 ? -131.516 315.790 -4.847 1.00 29.98 ? 89 ARG A NH2 1 ATOM 444 N N . THR A 1 90 ? -137.124 313.619 -0.465 1.00 28.74 ? 90 THR A N 1 ATOM 445 C CA . THR A 1 90 ? -138.014 312.664 -1.128 1.00 29.14 ? 90 THR A CA 1 ATOM 446 C C . THR A 1 90 ? -138.266 313.030 -2.600 1.00 29.70 ? 90 THR A C 1 ATOM 447 O O . THR A 1 90 ? -138.748 314.126 -2.891 1.00 29.79 ? 90 THR A O 1 ATOM 448 C CB . THR A 1 90 ? -139.365 312.610 -0.382 1.00 29.13 ? 90 THR A CB 1 ATOM 449 O OG1 . THR A 1 90 ? -139.136 312.437 1.029 1.00 29.19 ? 90 THR A OG1 1 ATOM 450 C CG2 . THR A 1 90 ? -140.233 311.467 -0.894 1.00 29.37 ? 90 THR A CG2 1 ATOM 451 N N . HIS A 1 91 ? -137.958 312.110 -3.519 1.00 30.30 ? 91 HIS A N 1 ATOM 452 C CA . HIS A 1 91 ? -138.229 312.317 -4.953 1.00 31.00 ? 91 HIS A CA 1 ATOM 453 C C . HIS A 1 91 ? -139.719 312.190 -5.280 1.00 31.30 ? 91 HIS A C 1 ATOM 454 O O . HIS A 1 91 ? -140.490 311.623 -4.508 1.00 31.05 ? 91 HIS A O 1 ATOM 455 C CB . HIS A 1 91 ? -137.484 311.299 -5.826 1.00 31.61 ? 91 HIS A CB 1 ATOM 456 C CG . HIS A 1 91 ? -135.992 311.427 -5.803 1.00 31.77 ? 91 HIS A CG 1 ATOM 457 N ND1 . HIS A 1 91 ? -135.330 312.427 -5.126 1.00 31.42 ? 91 HIS A ND1 1 ATOM 458 C CD2 . HIS A 1 91 ? -135.032 310.689 -6.410 1.00 32.45 ? 91 HIS A CD2 1 ATOM 459 C CE1 . HIS A 1 91 ? -134.029 312.287 -5.297 1.00 31.71 ? 91 HIS A CE1 1 ATOM 460 N NE2 . HIS A 1 91 ? -133.821 311.240 -6.074 1.00 32.35 ? 91 HIS A NE2 1 ATOM 461 N N . TRP A 1 92 ? -140.098 312.726 -6.439 1.00 32.02 ? 92 TRP A N 1 ATOM 462 C CA . TRP A 1 92 ? -141.440 312.568 -7.021 1.00 32.42 ? 92 TRP A CA 1 ATOM 463 C C . TRP A 1 92 ? -142.611 313.010 -6.127 1.00 32.25 ? 92 TRP A C 1 ATOM 464 O O . TRP A 1 92 ? -143.711 312.468 -6.227 1.00 32.65 ? 92 TRP A O 1 ATOM 465 C CB . TRP A 1 92 ? -141.641 311.120 -7.492 1.00 33.02 ? 92 TRP A CB 1 ATOM 466 C CG . TRP A 1 92 ? -140.646 310.699 -8.532 1.00 33.63 ? 92 TRP A CG 1 ATOM 467 C CD1 . TRP A 1 92 ? -139.698 309.726 -8.413 1.00 33.97 ? 92 TRP A CD1 1 ATOM 468 C CD2 . TRP A 1 92 ? -140.490 311.254 -9.843 1.00 34.27 ? 92 TRP A CD2 1 ATOM 469 N NE1 . TRP A 1 92 ? -138.967 309.634 -9.572 1.00 34.97 ? 92 TRP A NE1 1 ATOM 470 C CE2 . TRP A 1 92 ? -139.431 310.562 -10.466 1.00 35.00 ? 92 TRP A CE2 1 ATOM 471 C CE3 . TRP A 1 92 ? -141.142 312.270 -10.550 1.00 34.39 ? 92 TRP A CE3 1 ATOM 472 C CZ2 . TRP A 1 92 ? -139.012 310.849 -11.762 1.00 35.97 ? 92 TRP A CZ2 1 ATOM 473 C CZ3 . TRP A 1 92 ? -140.726 312.555 -11.842 1.00 35.19 ? 92 TRP A CZ3 1 ATOM 474 C CH2 . TRP A 1 92 ? -139.670 311.847 -12.434 1.00 36.12 ? 92 TRP A CH2 1 ATOM 475 N N . LEU A 1 93 ? -142.383 314.009 -5.278 1.00 32.09 ? 93 LEU A N 1 ATOM 476 C CA . LEU A 1 93 ? -143.442 314.549 -4.421 1.00 32.14 ? 93 LEU A CA 1 ATOM 477 C C . LEU A 1 93 ? -144.644 315.093 -5.208 1.00 33.07 ? 93 LEU A C 1 ATOM 478 O O . LEU A 1 93 ? -145.776 315.028 -4.731 1.00 32.77 ? 93 LEU A O 1 ATOM 479 C CB . LEU A 1 93 ? -142.892 315.652 -3.509 1.00 31.66 ? 93 LEU A CB 1 ATOM 480 C CG . LEU A 1 93 ? -142.053 315.191 -2.315 1.00 31.19 ? 93 LEU A CG 1 ATOM 481 C CD1 . LEU A 1 93 ? -141.343 316.372 -1.674 1.00 30.80 ? 93 LEU A CD1 1 ATOM 482 C CD2 . LEU A 1 93 ? -142.920 314.467 -1.296 1.00 31.23 ? 93 LEU A CD2 1 ATOM 483 N N . LEU A 1 94 ? -144.399 315.623 -6.406 1.00 33.89 ? 94 LEU A N 1 ATOM 484 C CA . LEU A 1 94 ? -145.479 316.172 -7.228 1.00 34.97 ? 94 LEU A CA 1 ATOM 485 C C . LEU A 1 94 ? -146.116 315.143 -8.173 1.00 36.07 ? 94 LEU A C 1 ATOM 486 O O . LEU A 1 94 ? -146.867 315.510 -9.077 1.00 36.56 ? 94 LEU A O 1 ATOM 487 C CB . LEU A 1 94 ? -144.992 317.412 -7.990 1.00 35.05 ? 94 LEU A CB 1 ATOM 488 C CG . LEU A 1 94 ? -144.473 318.534 -7.077 1.00 34.83 ? 94 LEU A CG 1 ATOM 489 C CD1 . LEU A 1 94 ? -144.020 319.733 -7.894 1.00 35.12 ? 94 LEU A CD1 1 ATOM 490 C CD2 . LEU A 1 94 ? -145.521 318.954 -6.055 1.00 34.87 ? 94 LEU A CD2 1 ATOM 491 N N . GLU A 1 95 ? -145.816 313.864 -7.965 1.00 37.08 ? 95 GLU A N 1 ATOM 492 C CA . GLU A 1 95 ? -146.634 312.786 -8.519 1.00 38.61 ? 95 GLU A CA 1 ATOM 493 C C . GLU A 1 95 ? -147.694 312.358 -7.499 1.00 38.88 ? 95 GLU A C 1 ATOM 494 O O . GLU A 1 95 ? -148.574 311.557 -7.813 1.00 39.76 ? 95 GLU A O 1 ATOM 495 C CB . GLU A 1 95 ? -145.770 311.591 -8.937 1.00 39.54 ? 95 GLU A CB 1 ATOM 496 C CG . GLU A 1 95 ? -144.842 311.866 -10.117 1.00 40.32 ? 95 GLU A CG 1 ATOM 497 C CD . GLU A 1 95 ? -145.578 312.222 -11.399 1.00 41.57 ? 95 GLU A CD 1 ATOM 498 O OE1 . GLU A 1 95 ? -146.765 311.868 -11.535 1.00 43.05 ? 95 GLU A OE1 1 ATOM 499 O OE2 . GLU A 1 95 ? -144.969 312.859 -12.282 1.00 42.15 ? 95 GLU A OE2 1 ATOM 500 N N . LEU A 1 96 ? -147.613 312.909 -6.287 1.00 38.57 ? 96 LEU A N 1 ATOM 501 C CA . LEU A 1 96 ? -148.647 312.725 -5.271 1.00 39.02 ? 96 LEU A CA 1 ATOM 502 C C . LEU A 1 96 ? -149.745 313.792 -5.382 1.00 39.73 ? 96 LEU A C 1 ATOM 503 O O . LEU A 1 96 ? -150.602 313.901 -4.502 1.00 40.28 ? 96 LEU A O 1 ATOM 504 C CB . LEU A 1 96 ? -148.029 312.755 -3.871 1.00 38.36 ? 96 LEU A CB 1 ATOM 505 C CG . LEU A 1 96 ? -146.842 311.813 -3.647 1.00 38.26 ? 96 LEU A CG 1 ATOM 506 C CD1 . LEU A 1 96 ? -146.194 312.096 -2.301 1.00 37.79 ? 96 LEU A CD1 1 ATOM 507 C CD2 . LEU A 1 96 ? -147.269 310.355 -3.749 1.00 38.85 ? 96 LEU A CD2 1 ATOM 508 N N . VAL A 1 97 ? -149.703 314.586 -6.450 1.00 40.24 ? 97 VAL A N 1 ATOM 509 C CA . VAL A 1 97 ? -150.761 315.538 -6.762 1.00 40.95 ? 97 VAL A CA 1 ATOM 510 C C . VAL A 1 97 ? -151.360 315.157 -8.110 1.00 42.12 ? 97 VAL A C 1 ATOM 511 O O . VAL A 1 97 ? -150.627 314.835 -9.050 1.00 42.39 ? 97 VAL A O 1 ATOM 512 C CB . VAL A 1 97 ? -150.229 316.985 -6.839 1.00 40.79 ? 97 VAL A CB 1 ATOM 513 C CG1 . VAL A 1 97 ? -151.373 317.967 -7.045 1.00 41.20 ? 97 VAL A CG1 1 ATOM 514 C CG2 . VAL A 1 97 ? -149.448 317.341 -5.578 1.00 40.32 ? 97 VAL A CG2 1 ATOM 515 N N . THR A 1 98 ? -152.689 315.189 -8.194 1.00 43.05 ? 98 THR A N 1 ATOM 516 C CA . THR A 1 98 ? -153.406 314.935 -9.443 1.00 44.25 ? 98 THR A CA 1 ATOM 517 C C . THR A 1 98 ? -154.148 316.202 -9.873 1.00 44.75 ? 98 THR A C 1 ATOM 518 O O . THR A 1 98 ? -154.428 317.074 -9.051 1.00 43.52 ? 98 THR A O 1 ATOM 519 C CB . THR A 1 98 ? -154.397 313.757 -9.308 1.00 44.98 ? 98 THR A CB 1 ATOM 520 O OG1 . THR A 1 98 ? -155.350 314.033 -8.278 1.00 45.16 ? 98 THR A OG1 1 ATOM 521 C CG2 . THR A 1 98 ? -153.664 312.466 -8.973 1.00 44.99 ? 98 THR A CG2 1 ATOM 522 N N . THR A 1 99 ? -154.456 316.293 -11.166 1.00 46.20 ? 99 THR A N 1 ATOM 523 C CA . THR A 1 99 ? -155.046 317.498 -11.749 1.00 47.20 ? 99 THR A CA 1 ATOM 524 C C . THR A 1 99 ? -156.495 317.270 -12.164 1.00 48.73 ? 99 THR A C 1 ATOM 525 O O . THR A 1 99 ? -156.801 316.310 -12.866 1.00 50.79 ? 99 THR A O 1 ATOM 526 C CB . THR A 1 99 ? -154.240 317.958 -12.975 1.00 47.42 ? 99 THR A CB 1 ATOM 527 O OG1 . THR A 1 99 ? -152.841 317.939 -12.662 1.00 46.89 ? 99 THR A OG1 1 ATOM 528 C CG2 . THR A 1 99 ? -154.644 319.364 -13.395 1.00 47.63 ? 99 THR A CG2 1 ATOM 529 N N . LEU A 1 107 ? -158.552 324.957 -13.906 1.00 53.76 ? 107 LEU A N 1 ATOM 530 C CA . LEU A 1 107 ? -157.533 323.972 -13.546 1.00 53.15 ? 107 LEU A CA 1 ATOM 531 C C . LEU A 1 107 ? -157.351 323.906 -12.027 1.00 52.30 ? 107 LEU A C 1 ATOM 532 O O . LEU A 1 107 ? -156.937 324.884 -11.404 1.00 52.55 ? 107 LEU A O 1 ATOM 533 C CB . LEU A 1 107 ? -156.202 324.315 -14.224 1.00 52.60 ? 107 LEU A CB 1 ATOM 534 C CG . LEU A 1 107 ? -155.179 323.182 -14.344 1.00 52.39 ? 107 LEU A CG 1 ATOM 535 C CD1 . LEU A 1 107 ? -155.586 322.207 -15.441 1.00 53.31 ? 107 LEU A CD1 1 ATOM 536 C CD2 . LEU A 1 107 ? -153.784 323.727 -14.615 1.00 51.77 ? 107 LEU A CD2 1 ATOM 537 N N . SER A 1 108 ? -157.671 322.756 -11.439 1.00 51.94 ? 108 SER A N 1 ATOM 538 C CA . SER A 1 108 ? -157.547 322.559 -9.993 1.00 51.12 ? 108 SER A CA 1 ATOM 539 C C . SER A 1 108 ? -156.768 321.285 -9.672 1.00 49.93 ? 108 SER A C 1 ATOM 540 O O . SER A 1 108 ? -156.661 320.379 -10.504 1.00 49.88 ? 108 SER A O 1 ATOM 541 C CB . SER A 1 108 ? -158.929 322.499 -9.346 1.00 51.66 ? 108 SER A CB 1 ATOM 542 O OG . SER A 1 108 ? -159.677 321.413 -9.860 1.00 52.64 ? 108 SER A OG 1 ATOM 543 N N . TYR A 1 109 ? -156.237 321.222 -8.454 1.00 48.59 ? 109 TYR A N 1 ATOM 544 C CA . TYR A 1 109 ? -155.381 320.119 -8.036 1.00 47.29 ? 109 TYR A CA 1 ATOM 545 C C . TYR A 1 109 ? -155.939 319.402 -6.813 1.00 47.62 ? 109 TYR A C 1 ATOM 546 O O . TYR A 1 109 ? -156.544 320.020 -5.941 1.00 47.77 ? 109 TYR A O 1 ATOM 547 C CB . TYR A 1 109 ? -153.977 320.634 -7.720 1.00 45.84 ? 109 TYR A CB 1 ATOM 548 C CG . TYR A 1 109 ? -153.281 321.302 -8.885 1.00 45.09 ? 109 TYR A CG 1 ATOM 549 C CD1 . TYR A 1 109 ? -152.621 320.549 -9.854 1.00 44.86 ? 109 TYR A CD1 1 ATOM 550 C CD2 . TYR A 1 109 ? -153.271 322.690 -9.012 1.00 44.77 ? 109 TYR A CD2 1 ATOM 551 C CE1 . TYR A 1 109 ? -151.976 321.159 -10.921 1.00 44.59 ? 109 TYR A CE1 1 ATOM 552 C CE2 . TYR A 1 109 ? -152.630 323.308 -10.074 1.00 44.47 ? 109 TYR A CE2 1 ATOM 553 C CZ . TYR A 1 109 ? -151.983 322.540 -11.026 1.00 44.36 ? 109 TYR A CZ 1 ATOM 554 O OH . TYR A 1 109 ? -151.346 323.147 -12.081 1.00 44.13 ? 109 TYR A OH 1 ATOM 555 N N . ASN A 1 110 ? -155.722 318.092 -6.766 1.00 48.19 ? 110 ASN A N 1 ATOM 556 C CA . ASN A 1 110 ? -156.074 317.270 -5.618 1.00 49.42 ? 110 ASN A CA 1 ATOM 557 C C . ASN A 1 110 ? -154.792 316.923 -4.856 1.00 46.27 ? 110 ASN A C 1 ATOM 558 O O . ASN A 1 110 ? -153.935 316.206 -5.370 1.00 44.78 ? 110 ASN A O 1 ATOM 559 C CB . ASN A 1 110 ? -156.795 316.006 -6.099 1.00 53.16 ? 110 ASN A CB 1 ATOM 560 C CG . ASN A 1 110 ? -157.320 315.144 -4.964 1.00 57.47 ? 110 ASN A CG 1 ATOM 561 O OD1 . ASN A 1 110 ? -156.996 315.355 -3.795 1.00 56.78 ? 110 ASN A OD1 1 ATOM 562 N ND2 . ASN A 1 110 ? -158.148 314.148 -5.319 1.00 63.42 ? 110 ASN A ND2 1 ATOM 563 N N . PHE A 1 111 ? -154.672 317.438 -3.633 1.00 44.09 ? 111 PHE A N 1 ATOM 564 C CA . PHE A 1 111 ? -153.448 317.299 -2.834 1.00 42.17 ? 111 PHE A CA 1 ATOM 565 C C . PHE A 1 111 ? -153.483 316.143 -1.824 1.00 41.29 ? 111 PHE A C 1 ATOM 566 O O . PHE A 1 111 ? -152.546 315.988 -1.038 1.00 40.42 ? 111 PHE A O 1 ATOM 567 C CB . PHE A 1 111 ? -153.165 318.605 -2.082 1.00 41.68 ? 111 PHE A CB 1 ATOM 568 C CG . PHE A 1 111 ? -152.787 319.755 -2.973 1.00 41.73 ? 111 PHE A CG 1 ATOM 569 C CD1 . PHE A 1 111 ? -151.484 319.893 -3.431 1.00 41.09 ? 111 PHE A CD1 1 ATOM 570 C CD2 . PHE A 1 111 ? -153.728 320.710 -3.340 1.00 42.07 ? 111 PHE A CD2 1 ATOM 571 C CE1 . PHE A 1 111 ? -151.125 320.956 -4.244 1.00 41.05 ? 111 PHE A CE1 1 ATOM 572 C CE2 . PHE A 1 111 ? -153.376 321.776 -4.153 1.00 42.01 ? 111 PHE A CE2 1 ATOM 573 C CZ . PHE A 1 111 ? -152.072 321.900 -4.606 1.00 41.60 ? 111 PHE A CZ 1 ATOM 574 N N . THR A 1 112 ? -154.540 315.331 -1.861 1.00 40.90 ? 112 THR A N 1 ATOM 575 C CA . THR A 1 112 ? -154.778 314.281 -0.861 1.00 40.71 ? 112 THR A CA 1 ATOM 576 C C . THR A 1 112 ? -153.549 313.439 -0.509 1.00 39.46 ? 112 THR A C 1 ATOM 577 O O . THR A 1 112 ? -153.186 313.330 0.660 1.00 39.04 ? 112 THR A O 1 ATOM 578 C CB . THR A 1 112 ? -155.906 313.327 -1.312 1.00 41.76 ? 112 THR A CB 1 ATOM 579 O OG1 . THR A 1 112 ? -157.116 314.069 -1.498 1.00 42.37 ? 112 THR A OG1 1 ATOM 580 C CG2 . THR A 1 112 ? -156.145 312.229 -0.277 1.00 42.31 ? 112 THR A CG2 1 ATOM 581 N N . HIS A 1 113 ? -152.921 312.835 -1.512 1.00 38.74 ? 113 HIS A N 1 ATOM 582 C CA . HIS A 1 113 ? -151.793 311.938 -1.256 1.00 38.34 ? 113 HIS A CA 1 ATOM 583 C C . HIS A 1 113 ? -150.557 312.685 -0.745 1.00 36.84 ? 113 HIS A C 1 ATOM 584 O O . HIS A 1 113 ? -149.803 312.151 0.066 1.00 36.47 ? 113 HIS A O 1 ATOM 585 C CB . HIS A 1 113 ? -151.462 311.102 -2.498 1.00 39.06 ? 113 HIS A CB 1 ATOM 586 C CG . HIS A 1 113 ? -152.486 310.051 -2.803 1.00 40.73 ? 113 HIS A CG 1 ATOM 587 N ND1 . HIS A 1 113 ? -153.044 309.893 -4.053 1.00 41.66 ? 113 HIS A ND1 1 ATOM 588 C CD2 . HIS A 1 113 ? -153.063 309.113 -2.013 1.00 41.79 ? 113 HIS A CD2 1 ATOM 589 C CE1 . HIS A 1 113 ? -153.915 308.899 -4.023 1.00 42.80 ? 113 HIS A CE1 1 ATOM 590 N NE2 . HIS A 1 113 ? -153.944 308.408 -2.797 1.00 42.92 ? 113 HIS A NE2 1 ATOM 591 N N . LEU A 1 114 ? -150.361 313.918 -1.205 1.00 36.06 ? 114 LEU A N 1 ATOM 592 C CA . LEU A 1 114 ? -149.265 314.751 -0.704 1.00 35.05 ? 114 LEU A CA 1 ATOM 593 C C . LEU A 1 114 ? -149.513 315.162 0.747 1.00 34.93 ? 114 LEU A C 1 ATOM 594 O O . LEU A 1 114 ? -148.592 315.129 1.562 1.00 34.67 ? 114 LEU A O 1 ATOM 595 C CB . LEU A 1 114 ? -149.070 315.988 -1.583 1.00 34.55 ? 114 LEU A CB 1 ATOM 596 C CG . LEU A 1 114 ? -147.838 316.850 -1.285 1.00 33.99 ? 114 LEU A CG 1 ATOM 597 C CD1 . LEU A 1 114 ? -146.547 316.050 -1.420 1.00 33.59 ? 114 LEU A CD1 1 ATOM 598 C CD2 . LEU A 1 114 ? -147.817 318.066 -2.200 1.00 33.69 ? 114 LEU A CD2 1 ATOM 599 N N . ASP A 1 115 ? -150.756 315.535 1.060 1.00 35.31 ? 115 ASP A N 1 ATOM 600 C CA . ASP A 1 115 ? -151.166 315.839 2.436 1.00 35.60 ? 115 ASP A CA 1 ATOM 601 C C . ASP A 1 115 ? -150.816 314.684 3.375 1.00 35.31 ? 115 ASP A C 1 ATOM 602 O O . ASP A 1 115 ? -150.284 314.902 4.464 1.00 35.27 ? 115 ASP A O 1 ATOM 603 C CB . ASP A 1 115 ? -152.679 316.090 2.526 1.00 36.68 ? 115 ASP A CB 1 ATOM 604 C CG . ASP A 1 115 ? -153.118 317.388 1.864 1.00 37.13 ? 115 ASP A CG 1 ATOM 605 O OD1 . ASP A 1 115 ? -152.287 318.285 1.621 1.00 36.59 ? 115 ASP A OD1 1 ATOM 606 O OD2 . ASP A 1 115 ? -154.329 317.519 1.591 1.00 38.32 ? 115 ASP A OD2 1 ATOM 607 N N . GLY A 1 116 ? -151.132 313.463 2.944 1.00 35.01 ? 116 GLY A N 1 ATOM 608 C CA . GLY A 1 116 ? -150.873 312.261 3.730 1.00 34.90 ? 116 GLY A CA 1 ATOM 609 C C . GLY A 1 116 ? -149.403 312.054 4.054 1.00 34.04 ? 116 GLY A C 1 ATOM 610 O O . GLY A 1 116 ? -149.045 311.803 5.205 1.00 34.07 ? 116 GLY A O 1 ATOM 611 N N . TYR A 1 117 ? -148.546 312.168 3.044 1.00 33.10 ? 117 TYR A N 1 ATOM 612 C CA . TYR A 1 117 ? -147.114 311.977 3.249 1.00 32.34 ? 117 TYR A CA 1 ATOM 613 C C . TYR A 1 117 ? -146.507 313.057 4.143 1.00 32.21 ? 117 TYR A C 1 ATOM 614 O O . TYR A 1 117 ? -145.729 312.753 5.051 1.00 31.87 ? 117 TYR A O 1 ATOM 615 C CB . TYR A 1 117 ? -146.367 311.940 1.918 1.00 31.89 ? 117 TYR A CB 1 ATOM 616 C CG . TYR A 1 117 ? -144.882 311.740 2.093 1.00 31.32 ? 117 TYR A CG 1 ATOM 617 C CD1 . TYR A 1 117 ? -144.383 310.561 2.636 1.00 31.22 ? 117 TYR A CD1 1 ATOM 618 C CD2 . TYR A 1 117 ? -143.976 312.733 1.733 1.00 31.04 ? 117 TYR A CD2 1 ATOM 619 C CE1 . TYR A 1 117 ? -143.025 310.371 2.808 1.00 30.87 ? 117 TYR A CE1 1 ATOM 620 C CE2 . TYR A 1 117 ? -142.615 312.553 1.901 1.00 30.60 ? 117 TYR A CE2 1 ATOM 621 C CZ . TYR A 1 117 ? -142.145 311.371 2.439 1.00 30.59 ? 117 TYR A CZ 1 ATOM 622 O OH . TYR A 1 117 ? -140.793 311.189 2.606 1.00 30.33 ? 117 TYR A OH 1 ATOM 623 N N . LEU A 1 118 ? -146.861 314.314 3.884 1.00 32.31 ? 118 LEU A N 1 ATOM 624 C CA . LEU A 1 118 ? -146.335 315.429 4.670 1.00 32.19 ? 118 LEU A CA 1 ATOM 625 C C . LEU A 1 118 ? -146.840 315.399 6.115 1.00 32.77 ? 118 LEU A C 1 ATOM 626 O O . LEU A 1 118 ? -146.101 315.747 7.035 1.00 32.56 ? 118 LEU A O 1 ATOM 627 C CB . LEU A 1 118 ? -146.659 316.772 4.000 1.00 32.28 ? 118 LEU A CB 1 ATOM 628 C CG . LEU A 1 118 ? -146.021 317.000 2.622 1.00 31.84 ? 118 LEU A CG 1 ATOM 629 C CD1 . LEU A 1 118 ? -146.376 318.382 2.101 1.00 32.03 ? 118 LEU A CD1 1 ATOM 630 C CD2 . LEU A 1 118 ? -144.510 316.828 2.654 1.00 31.45 ? 118 LEU A CD2 1 ATOM 631 N N . ASP A 1 119 ? -148.087 314.974 6.315 1.00 33.56 ? 119 ASP A N 1 ATOM 632 C CA . ASP A 1 119 ? -148.603 314.740 7.669 1.00 34.63 ? 119 ASP A CA 1 ATOM 633 C C . ASP A 1 119 ? -147.816 313.632 8.370 1.00 34.71 ? 119 ASP A C 1 ATOM 634 O O . ASP A 1 119 ? -147.543 313.718 9.570 1.00 35.14 ? 119 ASP A O 1 ATOM 635 C CB . ASP A 1 119 ? -150.088 314.368 7.638 1.00 35.45 ? 119 ASP A CB 1 ATOM 636 C CG . ASP A 1 119 ? -150.992 315.561 7.388 1.00 36.04 ? 119 ASP A CG 1 ATOM 637 O OD1 . ASP A 1 119 ? -150.508 316.716 7.374 1.00 35.87 ? 119 ASP A OD1 1 ATOM 638 O OD2 . ASP A 1 119 ? -152.209 315.338 7.206 1.00 36.82 ? 119 ASP A OD2 1 ATOM 639 N N . LEU A 1 120 ? -147.451 312.599 7.613 1.00 34.60 ? 120 LEU A N 1 ATOM 640 C CA . LEU A 1 120 ? -146.654 311.496 8.141 1.00 34.78 ? 120 LEU A CA 1 ATOM 641 C C . LEU A 1 120 ? -145.283 311.975 8.632 1.00 34.60 ? 120 LEU A C 1 ATOM 642 O O . LEU A 1 120 ? -144.851 311.613 9.729 1.00 34.91 ? 120 LEU A O 1 ATOM 643 C CB . LEU A 1 120 ? -146.496 310.403 7.081 1.00 34.68 ? 120 LEU A CB 1 ATOM 644 C CG . LEU A 1 120 ? -145.860 309.083 7.504 1.00 34.90 ? 120 LEU A CG 1 ATOM 645 C CD1 . LEU A 1 120 ? -146.661 308.415 8.614 1.00 35.68 ? 120 LEU A CD1 1 ATOM 646 C CD2 . LEU A 1 120 ? -145.752 308.173 6.289 1.00 35.11 ? 120 LEU A CD2 1 ATOM 647 N N . LEU A 1 121 ? -144.609 312.793 7.829 1.00 34.29 ? 121 LEU A N 1 ATOM 648 C CA . LEU A 1 121 ? -143.340 313.400 8.251 1.00 34.53 ? 121 LEU A CA 1 ATOM 649 C C . LEU A 1 121 ? -143.500 314.279 9.495 1.00 35.61 ? 121 LEU A C 1 ATOM 650 O O . LEU A 1 121 ? -142.705 314.187 10.433 1.00 35.15 ? 121 LEU A O 1 ATOM 651 C CB . LEU A 1 121 ? -142.727 314.225 7.119 1.00 33.79 ? 121 LEU A CB 1 ATOM 652 C CG . LEU A 1 121 ? -142.109 313.420 5.978 1.00 33.26 ? 121 LEU A CG 1 ATOM 653 C CD1 . LEU A 1 121 ? -141.683 314.341 4.845 1.00 32.83 ? 121 LEU A CD1 1 ATOM 654 C CD2 . LEU A 1 121 ? -140.923 312.610 6.477 1.00 33.30 ? 121 LEU A CD2 1 ATOM 655 N N . ARG A 1 122 ? -144.527 315.127 9.483 1.00 37.13 ? 122 ARG A N 1 ATOM 656 C CA . ARG A 1 122 ? -144.825 316.032 10.598 1.00 38.92 ? 122 ARG A CA 1 ATOM 657 C C . ARG A 1 122 ? -145.053 315.257 11.896 1.00 39.54 ? 122 ARG A C 1 ATOM 658 O O . ARG A 1 122 ? -144.560 315.649 12.953 1.00 40.20 ? 122 ARG A O 1 ATOM 659 C CB . ARG A 1 122 ? -146.064 316.878 10.277 1.00 40.05 ? 122 ARG A CB 1 ATOM 660 C CG . ARG A 1 122 ? -146.305 318.046 11.227 1.00 41.72 ? 122 ARG A CG 1 ATOM 661 C CD . ARG A 1 122 ? -145.505 319.272 10.817 1.00 42.41 ? 122 ARG A CD 1 ATOM 662 N NE . ARG A 1 122 ? -145.759 320.428 11.685 1.00 44.43 ? 122 ARG A NE 1 ATOM 663 C CZ . ARG A 1 122 ? -145.080 320.728 12.794 1.00 45.53 ? 122 ARG A CZ 1 ATOM 664 N NH1 . ARG A 1 122 ? -144.078 319.964 13.220 1.00 45.49 ? 122 ARG A NH1 1 ATOM 665 N NH2 . ARG A 1 122 ? -145.411 321.810 13.491 1.00 47.17 ? 122 ARG A NH2 1 ATOM 666 N N . GLU A 1 123 ? -145.799 314.159 11.806 1.00 39.81 ? 123 GLU A N 1 ATOM 667 C CA . GLU A 1 123 ? -146.081 313.315 12.967 1.00 40.86 ? 123 GLU A CA 1 ATOM 668 C C . GLU A 1 123 ? -144.801 312.740 13.579 1.00 39.91 ? 123 GLU A C 1 ATOM 669 O O . GLU A 1 123 ? -144.726 312.539 14.793 1.00 40.37 ? 123 GLU A O 1 ATOM 670 C CB . GLU A 1 123 ? -147.032 312.176 12.584 1.00 42.22 ? 123 GLU A CB 1 ATOM 671 C CG . GLU A 1 123 ? -147.642 311.455 13.776 1.00 44.70 ? 123 GLU A CG 1 ATOM 672 C CD . GLU A 1 123 ? -148.610 310.352 13.381 1.00 46.30 ? 123 GLU A CD 1 ATOM 673 O OE1 . GLU A 1 123 ? -148.600 309.918 12.204 1.00 46.33 ? 123 GLU A OE1 1 ATOM 674 O OE2 . GLU A 1 123 ? -149.380 309.909 14.260 1.00 48.41 ? 123 GLU A OE2 1 ATOM 675 N N . ASN A 1 124 ? -143.798 312.489 12.738 1.00 37.83 ? 124 ASN A N 1 ATOM 676 C CA . ASN A 1 124 ? -142.507 311.964 13.191 1.00 37.08 ? 124 ASN A CA 1 ATOM 677 C C . ASN A 1 124 ? -141.444 313.047 13.433 1.00 36.72 ? 124 ASN A C 1 ATOM 678 O O . ASN A 1 124 ? -140.258 312.737 13.565 1.00 36.06 ? 124 ASN A O 1 ATOM 679 C CB . ASN A 1 124 ? -141.996 310.923 12.187 1.00 36.29 ? 124 ASN A CB 1 ATOM 680 C CG . ASN A 1 124 ? -142.821 309.651 12.206 1.00 36.47 ? 124 ASN A CG 1 ATOM 681 O OD1 . ASN A 1 124 ? -142.764 308.889 13.169 1.00 36.68 ? 124 ASN A OD1 1 ATOM 682 N ND2 . ASN A 1 124 ? -143.601 309.419 11.149 1.00 36.13 ? 124 ASN A ND2 1 ATOM 683 N N . GLN A 1 125 ? -141.880 314.305 13.513 1.00 36.92 ? 125 GLN A N 1 ATOM 684 C CA . GLN A 1 125 ? -140.989 315.457 13.712 1.00 37.13 ? 125 GLN A CA 1 ATOM 685 C C . GLN A 1 125 ? -139.890 315.535 12.645 1.00 35.39 ? 125 GLN A C 1 ATOM 686 O O . GLN A 1 125 ? -138.736 315.835 12.941 1.00 35.05 ? 125 GLN A O 1 ATOM 687 C CB . GLN A 1 125 ? -140.399 315.456 15.130 1.00 38.59 ? 125 GLN A CB 1 ATOM 688 C CG . GLN A 1 125 ? -141.447 315.685 16.213 1.00 40.46 ? 125 GLN A CG 1 ATOM 689 C CD . GLN A 1 125 ? -140.886 315.617 17.623 1.00 42.18 ? 125 GLN A CD 1 ATOM 690 O OE1 . GLN A 1 125 ? -139.885 314.947 17.878 1.00 42.57 ? 125 GLN A OE1 1 ATOM 691 N NE2 . GLN A 1 125 ? -141.539 316.303 18.551 1.00 43.95 ? 125 GLN A NE2 1 ATOM 692 N N . LEU A 1 126 ? -140.277 315.274 11.400 1.00 34.09 ? 126 LEU A N 1 ATOM 693 C CA . LEU A 1 126 ? -139.361 315.318 10.264 1.00 32.83 ? 126 LEU A CA 1 ATOM 694 C C . LEU A 1 126 ? -139.823 316.371 9.260 1.00 32.40 ? 126 LEU A C 1 ATOM 695 O O . LEU A 1 126 ? -141.015 316.674 9.169 1.00 32.32 ? 126 LEU A O 1 ATOM 696 C CB . LEU A 1 126 ? -139.297 313.949 9.586 1.00 32.15 ? 126 LEU A CB 1 ATOM 697 C CG . LEU A 1 126 ? -138.666 312.818 10.399 1.00 32.20 ? 126 LEU A CG 1 ATOM 698 C CD1 . LEU A 1 126 ? -139.019 311.463 9.806 1.00 31.93 ? 126 LEU A CD1 1 ATOM 699 C CD2 . LEU A 1 126 ? -137.159 312.990 10.483 1.00 32.03 ? 126 LEU A CD2 1 ATOM 700 N N . LEU A 1 127 ? -138.866 316.930 8.521 1.00 31.84 ? 127 LEU A N 1 ATOM 701 C CA . LEU A 1 127 ? -139.150 317.910 7.476 1.00 31.42 ? 127 LEU A CA 1 ATOM 702 C C . LEU A 1 127 ? -138.896 317.266 6.116 1.00 30.23 ? 127 LEU A C 1 ATOM 703 O O . LEU A 1 127 ? -138.022 316.413 5.991 1.00 29.91 ? 127 LEU A O 1 ATOM 704 C CB . LEU A 1 127 ? -138.255 319.149 7.609 1.00 32.04 ? 127 LEU A CB 1 ATOM 705 C CG . LEU A 1 127 ? -137.951 319.757 8.983 1.00 33.13 ? 127 LEU A CG 1 ATOM 706 C CD1 . LEU A 1 127 ? -137.407 321.167 8.806 1.00 33.83 ? 127 LEU A CD1 1 ATOM 707 C CD2 . LEU A 1 127 ? -139.170 319.794 9.879 1.00 33.69 ? 127 LEU A CD2 1 ATOM 708 N N . PRO A 1 128 ? -139.657 317.674 5.090 1.00 29.49 ? 128 PRO A N 1 ATOM 709 C CA . PRO A 1 128 ? -139.384 317.202 3.738 1.00 28.81 ? 128 PRO A CA 1 ATOM 710 C C . PRO A 1 128 ? -138.232 317.954 3.077 1.00 28.55 ? 128 PRO A C 1 ATOM 711 O O . PRO A 1 128 ? -138.194 319.184 3.113 1.00 29.04 ? 128 PRO A O 1 ATOM 712 C CB . PRO A 1 128 ? -140.688 317.509 2.999 1.00 28.87 ? 128 PRO A CB 1 ATOM 713 C CG . PRO A 1 128 ? -141.219 318.718 3.691 1.00 29.34 ? 128 PRO A CG 1 ATOM 714 C CD . PRO A 1 128 ? -140.836 318.558 5.138 1.00 29.63 ? 128 PRO A CD 1 ATOM 715 N N . GLY A 1 129 ? -137.290 317.220 2.498 1.00 28.14 ? 129 GLY A N 1 ATOM 716 C CA . GLY A 1 129 ? -136.403 317.791 1.494 1.00 28.12 ? 129 GLY A CA 1 ATOM 717 C C . GLY A 1 129 ? -137.278 317.870 0.264 1.00 27.85 ? 129 GLY A C 1 ATOM 718 O O . GLY A 1 129 ? -137.449 316.877 -0.444 1.00 27.59 ? 129 GLY A O 1 ATOM 719 N N . PHE A 1 130 ? -137.874 319.038 0.042 1.00 27.23 ? 130 PHE A N 1 ATOM 720 C CA . PHE A 1 130 ? -138.972 319.166 -0.913 1.00 27.24 ? 130 PHE A CA 1 ATOM 721 C C . PHE A 1 130 ? -138.485 319.461 -2.326 1.00 26.97 ? 130 PHE A C 1 ATOM 722 O O . PHE A 1 130 ? -138.438 320.613 -2.761 1.00 26.88 ? 130 PHE A O 1 ATOM 723 C CB . PHE A 1 130 ? -139.976 320.232 -0.456 1.00 27.28 ? 130 PHE A CB 1 ATOM 724 C CG . PHE A 1 130 ? -141.378 320.000 -0.959 1.00 27.42 ? 130 PHE A CG 1 ATOM 725 C CD1 . PHE A 1 130 ? -141.649 319.941 -2.321 1.00 27.32 ? 130 PHE A CD1 1 ATOM 726 C CD2 . PHE A 1 130 ? -142.427 319.831 -0.067 1.00 27.84 ? 130 PHE A CD2 1 ATOM 727 C CE1 . PHE A 1 130 ? -142.936 319.722 -2.780 1.00 27.60 ? 130 PHE A CE1 1 ATOM 728 C CE2 . PHE A 1 130 ? -143.714 319.611 -0.521 1.00 28.06 ? 130 PHE A CE2 1 ATOM 729 C CZ . PHE A 1 130 ? -143.970 319.556 -1.879 1.00 27.98 ? 130 PHE A CZ 1 ATOM 730 N N . GLU A 1 131 ? -138.144 318.405 -3.050 1.00 27.27 ? 131 GLU A N 1 ATOM 731 C CA . GLU A 1 131 ? -137.816 318.527 -4.469 1.00 27.12 ? 131 GLU A CA 1 ATOM 732 C C . GLU A 1 131 ? -139.080 318.794 -5.277 1.00 27.29 ? 131 GLU A C 1 ATOM 733 O O . GLU A 1 131 ? -140.030 318.015 -5.227 1.00 28.00 ? 131 GLU A O 1 ATOM 734 C CB . GLU A 1 131 ? -137.144 317.254 -4.967 1.00 27.12 ? 131 GLU A CB 1 ATOM 735 C CG . GLU A 1 131 ? -135.761 317.048 -4.389 1.00 27.13 ? 131 GLU A CG 1 ATOM 736 C CD . GLU A 1 131 ? -135.263 315.641 -4.593 1.00 27.38 ? 131 GLU A CD 1 ATOM 737 O OE1 . GLU A 1 131 ? -135.888 314.712 -4.043 1.00 27.69 ? 131 GLU A OE1 1 ATOM 738 O OE2 . GLU A 1 131 ? -134.251 315.465 -5.297 1.00 27.29 ? 131 GLU A OE2 1 ATOM 739 N N . LEU A 1 132 ? -139.094 319.901 -6.012 1.00 27.11 ? 132 LEU A N 1 ATOM 740 C CA . LEU A 1 132 ? -140.254 320.275 -6.810 1.00 27.31 ? 132 LEU A CA 1 ATOM 741 C C . LEU A 1 132 ? -140.225 319.472 -8.107 1.00 27.72 ? 132 LEU A C 1 ATOM 742 O O . LEU A 1 132 ? -139.874 319.982 -9.170 1.00 27.37 ? 132 LEU A O 1 ATOM 743 C CB . LEU A 1 132 ? -140.264 321.784 -7.066 1.00 27.02 ? 132 LEU A CB 1 ATOM 744 C CG . LEU A 1 132 ? -140.446 322.637 -5.805 1.00 26.83 ? 132 LEU A CG 1 ATOM 745 C CD1 . LEU A 1 132 ? -140.053 324.085 -6.058 1.00 26.75 ? 132 LEU A CD1 1 ATOM 746 C CD2 . LEU A 1 132 ? -141.877 322.562 -5.291 1.00 27.07 ? 132 LEU A CD2 1 ATOM 747 N N . MET A 1 133 ? -140.637 318.211 -7.987 1.00 28.36 ? 133 MET A N 1 ATOM 748 C CA . MET A 1 133 ? -140.313 317.166 -8.943 1.00 28.79 ? 133 MET A CA 1 ATOM 749 C C . MET A 1 133 ? -141.539 316.290 -9.213 1.00 29.66 ? 133 MET A C 1 ATOM 750 O O . MET A 1 133 ? -142.045 315.623 -8.311 1.00 29.89 ? 133 MET A O 1 ATOM 751 C CB . MET A 1 133 ? -139.180 316.332 -8.343 1.00 28.82 ? 133 MET A CB 1 ATOM 752 C CG . MET A 1 133 ? -138.665 315.173 -9.173 1.00 29.13 ? 133 MET A CG 1 ATOM 753 S SD . MET A 1 133 ? -137.381 314.317 -8.238 1.00 29.09 ? 133 MET A SD 1 ATOM 754 C CE . MET A 1 133 ? -136.941 312.992 -9.356 1.00 29.78 ? 133 MET A CE 1 ATOM 755 N N . GLY A 1 134 ? -142.011 316.305 -10.459 1.00 30.41 ? 134 GLY A N 1 ATOM 756 C CA . GLY A 1 134 ? -143.215 315.569 -10.856 1.00 31.33 ? 134 GLY A CA 1 ATOM 757 C C . GLY A 1 134 ? -144.000 316.313 -11.923 1.00 31.89 ? 134 GLY A C 1 ATOM 758 O O . GLY A 1 134 ? -143.720 317.478 -12.206 1.00 31.81 ? 134 GLY A O 1 ATOM 759 N N . SER A 1 135 ? -144.984 315.640 -12.513 1.00 32.62 ? 135 SER A N 1 ATOM 760 C CA . SER A 1 135 ? -145.765 316.202 -13.614 1.00 33.11 ? 135 SER A CA 1 ATOM 761 C C . SER A 1 135 ? -147.216 316.491 -13.228 1.00 33.61 ? 135 SER A C 1 ATOM 762 O O . SER A 1 135 ? -148.036 316.795 -14.095 1.00 34.16 ? 135 SER A O 1 ATOM 763 C CB . SER A 1 135 ? -145.729 315.247 -14.812 1.00 33.69 ? 135 SER A CB 1 ATOM 764 O OG . SER A 1 135 ? -146.336 314.009 -14.492 1.00 34.26 ? 135 SER A OG 1 ATOM 765 N N . ALA A 1 136 ? -147.517 316.428 -11.931 1.00 33.67 ? 136 ALA A N 1 ATOM 766 C CA . ALA A 1 136 ? -148.894 316.495 -11.434 1.00 34.32 ? 136 ALA A CA 1 ATOM 767 C C . ALA A 1 136 ? -149.769 315.470 -12.166 1.00 35.51 ? 136 ALA A C 1 ATOM 768 O O . ALA A 1 136 ? -150.814 315.801 -12.731 1.00 35.90 ? 136 ALA A O 1 ATOM 769 C CB . ALA A 1 136 ? -149.454 317.907 -11.564 1.00 34.20 ? 136 ALA A CB 1 ATOM 770 N N . SER A 1 137 ? -149.300 314.223 -12.149 1.00 36.06 ? 137 SER A N 1 ATOM 771 C CA . SER A 1 137 ? -149.972 313.089 -12.781 1.00 37.20 ? 137 SER A CA 1 ATOM 772 C C . SER A 1 137 ? -150.293 313.323 -14.259 1.00 37.62 ? 137 SER A C 1 ATOM 773 O O . SER A 1 137 ? -151.422 313.116 -14.700 1.00 38.35 ? 137 SER A O 1 ATOM 774 C CB . SER A 1 137 ? -151.227 312.705 -11.995 1.00 37.89 ? 137 SER A CB 1 ATOM 775 O OG . SER A 1 137 ? -150.877 312.317 -10.677 1.00 37.94 ? 137 SER A OG 1 ATOM 776 N N . GLY A 1 138 ? -149.287 313.769 -15.006 1.00 37.25 ? 138 GLY A N 1 ATOM 777 C CA . GLY A 1 138 ? -149.353 313.821 -16.465 1.00 37.68 ? 138 GLY A CA 1 ATOM 778 C C . GLY A 1 138 ? -149.674 315.166 -17.089 1.00 37.68 ? 138 GLY A C 1 ATOM 779 O O . GLY A 1 138 ? -149.589 315.306 -18.309 1.00 38.13 ? 138 GLY A O 1 ATOM 780 N N . HIS A 1 139 ? -150.041 316.161 -16.283 1.00 37.05 ? 139 HIS A N 1 ATOM 781 C CA . HIS A 1 139 ? -150.431 317.463 -16.838 1.00 37.22 ? 139 HIS A CA 1 ATOM 782 C C . HIS A 1 139 ? -149.256 318.186 -17.492 1.00 36.52 ? 139 HIS A C 1 ATOM 783 O O . HIS A 1 139 ? -149.335 318.584 -18.653 1.00 37.04 ? 139 HIS A O 1 ATOM 784 C CB . HIS A 1 139 ? -151.058 318.369 -15.775 1.00 36.88 ? 139 HIS A CB 1 ATOM 785 C CG . HIS A 1 139 ? -151.382 319.742 -16.279 1.00 37.06 ? 139 HIS A CG 1 ATOM 786 N ND1 . HIS A 1 139 ? -152.491 320.008 -17.052 1.00 37.93 ? 139 HIS A ND1 1 ATOM 787 C CD2 . HIS A 1 139 ? -150.727 320.919 -16.144 1.00 36.45 ? 139 HIS A CD2 1 ATOM 788 C CE1 . HIS A 1 139 ? -152.512 321.292 -17.363 1.00 37.82 ? 139 HIS A CE1 1 ATOM 789 N NE2 . HIS A 1 139 ? -151.452 321.867 -16.825 1.00 37.10 ? 139 HIS A NE2 1 ATOM 790 N N . PHE A 1 140 ? -148.172 318.355 -16.743 1.00 35.30 ? 140 PHE A N 1 ATOM 791 C CA . PHE A 1 140 ? -147.007 319.082 -17.241 1.00 34.71 ? 140 PHE A CA 1 ATOM 792 C C . PHE A 1 140 ? -146.151 318.208 -18.156 1.00 34.98 ? 140 PHE A C 1 ATOM 793 O O . PHE A 1 140 ? -145.806 317.078 -17.809 1.00 34.46 ? 140 PHE A O 1 ATOM 794 C CB . PHE A 1 140 ? -146.185 319.638 -16.076 1.00 33.73 ? 140 PHE A CB 1 ATOM 795 C CG . PHE A 1 140 ? -146.909 320.693 -15.291 1.00 33.36 ? 140 PHE A CG 1 ATOM 796 C CD1 . PHE A 1 140 ? -146.937 322.009 -15.735 1.00 33.38 ? 140 PHE A CD1 1 ATOM 797 C CD2 . PHE A 1 140 ? -147.586 320.370 -14.123 1.00 33.29 ? 140 PHE A CD2 1 ATOM 798 C CE1 . PHE A 1 140 ? -147.618 322.983 -15.020 1.00 33.19 ? 140 PHE A CE1 1 ATOM 799 C CE2 . PHE A 1 140 ? -148.264 321.340 -13.403 1.00 33.09 ? 140 PHE A CE2 1 ATOM 800 C CZ . PHE A 1 140 ? -148.283 322.647 -13.855 1.00 33.05 ? 140 PHE A CZ 1 ATOM 801 N N . THR A 1 141 ? -145.834 318.742 -19.334 1.00 35.55 ? 141 THR A N 1 ATOM 802 C CA . THR A 1 141 ? -145.083 318.010 -20.357 1.00 36.26 ? 141 THR A CA 1 ATOM 803 C C . THR A 1 141 ? -143.966 318.816 -21.041 1.00 36.11 ? 141 THR A C 1 ATOM 804 O O . THR A 1 141 ? -143.132 318.234 -21.730 1.00 36.54 ? 141 THR A O 1 ATOM 805 C CB . THR A 1 141 ? -146.027 317.507 -21.467 1.00 37.42 ? 141 THR A CB 1 ATOM 806 O OG1 . THR A 1 141 ? -146.629 318.627 -22.128 1.00 37.90 ? 141 THR A OG1 1 ATOM 807 C CG2 . THR A 1 141 ? -147.117 316.602 -20.891 1.00 37.85 ? 141 THR A CG2 1 ATOM 808 N N . ASP A 1 142 ? -143.942 320.135 -20.858 1.00 35.73 ? 142 ASP A N 1 ATOM 809 C CA . ASP A 1 142 ? -143.051 320.995 -21.637 1.00 35.55 ? 142 ASP A CA 1 ATOM 810 C C . ASP A 1 142 ? -142.860 322.350 -20.962 1.00 34.75 ? 142 ASP A C 1 ATOM 811 O O . ASP A 1 142 ? -143.792 323.150 -20.889 1.00 34.77 ? 142 ASP A O 1 ATOM 812 C CB . ASP A 1 142 ? -143.630 321.189 -23.050 1.00 36.46 ? 142 ASP A CB 1 ATOM 813 C CG . ASP A 1 142 ? -142.680 321.923 -23.990 1.00 36.60 ? 142 ASP A CG 1 ATOM 814 O OD1 . ASP A 1 142 ? -141.608 322.391 -23.545 1.00 35.68 ? 142 ASP A OD1 1 ATOM 815 O OD2 . ASP A 1 142 ? -143.015 322.031 -25.191 1.00 37.80 ? 142 ASP A OD2 1 ATOM 816 N N . PHE A 1 143 ? -141.643 322.611 -20.490 1.00 34.14 ? 143 PHE A N 1 ATOM 817 C CA . PHE A 1 143 ? -141.337 323.869 -19.808 1.00 33.72 ? 143 PHE A CA 1 ATOM 818 C C . PHE A 1 143 ? -140.803 324.971 -20.727 1.00 34.39 ? 143 PHE A C 1 ATOM 819 O O . PHE A 1 143 ? -140.299 325.982 -20.244 1.00 33.72 ? 143 PHE A O 1 ATOM 820 C CB . PHE A 1 143 ? -140.391 323.616 -18.630 1.00 32.94 ? 143 PHE A CB 1 ATOM 821 C CG . PHE A 1 143 ? -141.066 322.965 -17.466 1.00 32.49 ? 143 PHE A CG 1 ATOM 822 C CD1 . PHE A 1 143 ? -141.849 323.718 -16.604 1.00 32.36 ? 143 PHE A CD1 1 ATOM 823 C CD2 . PHE A 1 143 ? -140.944 321.601 -17.240 1.00 32.51 ? 143 PHE A CD2 1 ATOM 824 C CE1 . PHE A 1 143 ? -142.487 323.129 -15.530 1.00 32.08 ? 143 PHE A CE1 1 ATOM 825 C CE2 . PHE A 1 143 ? -141.581 321.005 -16.165 1.00 32.41 ? 143 PHE A CE2 1 ATOM 826 C CZ . PHE A 1 143 ? -142.354 321.769 -15.311 1.00 32.34 ? 143 PHE A CZ 1 ATOM 827 N N . GLU A 1 144 ? -140.925 324.776 -22.041 1.00 36.08 ? 144 GLU A N 1 ATOM 828 C CA . GLU A 1 144 ? -140.770 325.864 -23.014 1.00 37.39 ? 144 GLU A CA 1 ATOM 829 C C . GLU A 1 144 ? -142.129 326.336 -23.547 1.00 38.52 ? 144 GLU A C 1 ATOM 830 O O . GLU A 1 144 ? -142.206 327.339 -24.255 1.00 38.74 ? 144 GLU A O 1 ATOM 831 C CB . GLU A 1 144 ? -139.858 325.446 -24.169 1.00 38.13 ? 144 GLU A CB 1 ATOM 832 C CG . GLU A 1 144 ? -138.420 325.189 -23.736 1.00 38.07 ? 144 GLU A CG 1 ATOM 833 C CD . GLU A 1 144 ? -137.402 325.509 -24.813 1.00 38.64 ? 144 GLU A CD 1 ATOM 834 O OE1 . GLU A 1 144 ? -137.376 326.660 -25.289 1.00 39.73 ? 144 GLU A OE1 1 ATOM 835 O OE2 . GLU A 1 144 ? -136.607 324.619 -25.169 1.00 39.13 ? 144 GLU A OE2 1 ATOM 836 N N . ASP A 1 145 ? -143.190 325.605 -23.205 1.00 39.20 ? 145 ASP A N 1 ATOM 837 C CA . ASP A 1 145 ? -144.558 326.069 -23.396 1.00 40.21 ? 145 ASP A CA 1 ATOM 838 C C . ASP A 1 145 ? -144.846 327.148 -22.347 1.00 40.09 ? 145 ASP A C 1 ATOM 839 O O . ASP A 1 145 ? -144.882 326.862 -21.145 1.00 38.95 ? 145 ASP A O 1 ATOM 840 C CB . ASP A 1 145 ? -145.531 324.890 -23.246 1.00 40.97 ? 145 ASP A CB 1 ATOM 841 C CG . ASP A 1 145 ? -146.983 325.273 -23.498 1.00 42.01 ? 145 ASP A CG 1 ATOM 842 O OD1 . ASP A 1 145 ? -147.393 326.402 -23.166 1.00 42.17 ? 145 ASP A OD1 1 ATOM 843 O OD2 . ASP A 1 145 ? -147.731 324.421 -24.017 1.00 43.68 ? 145 ASP A OD2 1 ATOM 844 N N . LYS A 1 146 ? -145.059 328.380 -22.807 1.00 40.68 ? 146 LYS A N 1 ATOM 845 C CA . LYS A 1 146 ? -145.265 329.529 -21.917 1.00 40.85 ? 146 LYS A CA 1 ATOM 846 C C . LYS A 1 146 ? -146.391 329.303 -20.899 1.00 40.20 ? 146 LYS A C 1 ATOM 847 O O . LYS A 1 146 ? -146.222 329.589 -19.713 1.00 39.16 ? 146 LYS A O 1 ATOM 848 C CB . LYS A 1 146 ? -145.547 330.798 -22.733 1.00 42.46 ? 146 LYS A CB 1 ATOM 849 C CG . LYS A 1 146 ? -145.270 332.096 -21.986 1.00 43.10 ? 146 LYS A CG 1 ATOM 850 C CD . LYS A 1 146 ? -145.898 333.306 -22.673 1.00 44.76 ? 146 LYS A CD 1 ATOM 851 C CE . LYS A 1 146 ? -147.365 333.470 -22.301 1.00 45.85 ? 146 LYS A CE 1 ATOM 852 N NZ . LYS A 1 146 ? -148.080 334.466 -23.153 1.00 47.15 ? 146 LYS A NZ 1 ATOM 853 N N . GLN A 1 147 ? -147.530 328.787 -21.361 1.00 40.40 ? 147 GLN A N 1 ATOM 854 C CA . GLN A 1 147 ? -148.684 328.548 -20.484 1.00 40.29 ? 147 GLN A CA 1 ATOM 855 C C . GLN A 1 147 ? -148.352 327.574 -19.352 1.00 38.30 ? 147 GLN A C 1 ATOM 856 O O . GLN A 1 147 ? -148.773 327.778 -18.212 1.00 37.34 ? 147 GLN A O 1 ATOM 857 C CB . GLN A 1 147 ? -149.887 328.023 -21.280 1.00 42.16 ? 147 GLN A CB 1 ATOM 858 C CG . GLN A 1 147 ? -151.146 327.838 -20.439 1.00 43.41 ? 147 GLN A CG 1 ATOM 859 C CD . GLN A 1 147 ? -152.378 327.494 -21.262 1.00 45.80 ? 147 GLN A CD 1 ATOM 860 O OE1 . GLN A 1 147 ? -152.282 326.895 -22.335 1.00 47.42 ? 147 GLN A OE1 1 ATOM 861 N NE2 . GLN A 1 147 ? -153.549 327.877 -20.760 1.00 46.98 ? 147 GLN A NE2 1 ATOM 862 N N . GLN A 1 148 ? -147.606 326.519 -19.672 1.00 36.94 ? 148 GLN A N 1 ATOM 863 C CA . GLN A 1 148 ? -147.198 325.539 -18.666 1.00 35.75 ? 148 GLN A CA 1 ATOM 864 C C . GLN A 1 148 ? -146.266 326.144 -17.612 1.00 34.25 ? 148 GLN A C 1 ATOM 865 O O . GLN A 1 148 ? -146.315 325.750 -16.445 1.00 33.72 ? 148 GLN A O 1 ATOM 866 C CB . GLN A 1 148 ? -146.551 324.308 -19.318 1.00 35.74 ? 148 GLN A CB 1 ATOM 867 C CG . GLN A 1 148 ? -147.552 323.410 -20.034 1.00 36.52 ? 148 GLN A CG 1 ATOM 868 C CD . GLN A 1 148 ? -146.959 322.079 -20.467 1.00 36.49 ? 148 GLN A CD 1 ATOM 869 O OE1 . GLN A 1 148 ? -146.298 321.396 -19.687 1.00 35.49 ? 148 GLN A OE1 1 ATOM 870 N NE2 . GLN A 1 148 ? -147.208 321.696 -21.717 1.00 37.47 ? 148 GLN A NE2 1 ATOM 871 N N . VAL A 1 149 ? -145.445 327.113 -18.012 1.00 33.35 ? 149 VAL A N 1 ATOM 872 C CA . VAL A 1 149 ? -144.532 327.772 -17.072 1.00 32.35 ? 149 VAL A CA 1 ATOM 873 C C . VAL A 1 149 ? -145.323 328.598 -16.048 1.00 31.85 ? 149 VAL A C 1 ATOM 874 O O . VAL A 1 149 ? -145.044 328.529 -14.852 1.00 30.91 ? 149 VAL A O 1 ATOM 875 C CB . VAL A 1 149 ? -143.474 328.645 -17.790 1.00 32.16 ? 149 VAL A CB 1 ATOM 876 C CG1 . VAL A 1 149 ? -142.573 329.341 -16.780 1.00 31.42 ? 149 VAL A CG1 1 ATOM 877 C CG2 . VAL A 1 149 ? -142.625 327.798 -18.728 1.00 32.29 ? 149 VAL A CG2 1 ATOM 878 N N . PHE A 1 150 ? -146.311 329.361 -16.517 1.00 32.23 ? 150 PHE A N 1 ATOM 879 C CA . PHE A 1 150 ? -147.207 330.103 -15.611 1.00 32.40 ? 150 PHE A CA 1 ATOM 880 C C . PHE A 1 150 ? -147.996 329.171 -14.683 1.00 31.92 ? 150 PHE A C 1 ATOM 881 O O . PHE A 1 150 ? -148.176 329.469 -13.506 1.00 31.34 ? 150 PHE A O 1 ATOM 882 C CB . PHE A 1 150 ? -148.182 330.992 -16.394 1.00 33.54 ? 150 PHE A CB 1 ATOM 883 C CG . PHE A 1 150 ? -147.639 332.356 -16.716 1.00 33.84 ? 150 PHE A CG 1 ATOM 884 C CD1 . PHE A 1 150 ? -147.868 333.426 -15.862 1.00 33.93 ? 150 PHE A CD1 1 ATOM 885 C CD2 . PHE A 1 150 ? -146.908 332.571 -17.874 1.00 34.17 ? 150 PHE A CD2 1 ATOM 886 C CE1 . PHE A 1 150 ? -147.371 334.682 -16.151 1.00 34.30 ? 150 PHE A CE1 1 ATOM 887 C CE2 . PHE A 1 150 ? -146.410 333.827 -18.174 1.00 34.53 ? 150 PHE A CE2 1 ATOM 888 C CZ . PHE A 1 150 ? -146.640 334.885 -17.312 1.00 34.60 ? 150 PHE A CZ 1 ATOM 889 N N . GLU A 1 151 ? -148.458 328.046 -15.222 1.00 31.98 ? 151 GLU A N 1 ATOM 890 C CA . GLU A 1 151 ? -149.220 327.070 -14.441 1.00 31.95 ? 151 GLU A CA 1 ATOM 891 C C . GLU A 1 151 ? -148.374 326.438 -13.342 1.00 31.04 ? 151 GLU A C 1 ATOM 892 O O . GLU A 1 151 ? -148.857 326.229 -12.227 1.00 30.95 ? 151 GLU A O 1 ATOM 893 C CB . GLU A 1 151 ? -149.796 325.986 -15.352 1.00 32.66 ? 151 GLU A CB 1 ATOM 894 C CG . GLU A 1 151 ? -150.931 326.484 -16.231 1.00 33.73 ? 151 GLU A CG 1 ATOM 895 C CD . GLU A 1 151 ? -151.364 325.483 -17.283 1.00 34.56 ? 151 GLU A CD 1 ATOM 896 O OE1 . GLU A 1 151 ? -150.664 324.469 -17.486 1.00 34.38 ? 151 GLU A OE1 1 ATOM 897 O OE2 . GLU A 1 151 ? -152.416 325.716 -17.913 1.00 35.67 ? 151 GLU A OE2 1 ATOM 898 N N . TRP A 1 152 ? -147.114 326.141 -13.656 1.00 30.35 ? 152 TRP A N 1 ATOM 899 C CA . TRP A 1 152 ? -146.191 325.599 -12.664 1.00 29.68 ? 152 TRP A CA 1 ATOM 900 C C . TRP A 1 152 ? -145.988 326.580 -11.513 1.00 29.44 ? 152 TRP A C 1 ATOM 901 O O . TRP A 1 152 ? -145.987 326.180 -10.351 1.00 29.12 ? 152 TRP A O 1 ATOM 902 C CB . TRP A 1 152 ? -144.838 325.256 -13.293 1.00 29.33 ? 152 TRP A CB 1 ATOM 903 C CG . TRP A 1 152 ? -143.953 324.491 -12.366 1.00 28.73 ? 152 TRP A CG 1 ATOM 904 C CD1 . TRP A 1 152 ? -142.954 324.993 -11.578 1.00 28.28 ? 152 TRP A CD1 1 ATOM 905 C CD2 . TRP A 1 152 ? -144.002 323.085 -12.104 1.00 28.85 ? 152 TRP A CD2 1 ATOM 906 N NE1 . TRP A 1 152 ? -142.370 323.982 -10.852 1.00 28.02 ? 152 TRP A NE1 1 ATOM 907 C CE2 . TRP A 1 152 ? -142.997 322.802 -11.154 1.00 28.35 ? 152 TRP A CE2 1 ATOM 908 C CE3 . TRP A 1 152 ? -144.794 322.034 -12.584 1.00 29.37 ? 152 TRP A CE3 1 ATOM 909 C CZ2 . TRP A 1 152 ? -142.763 321.512 -10.677 1.00 28.51 ? 152 TRP A CZ2 1 ATOM 910 C CZ3 . TRP A 1 152 ? -144.561 320.750 -12.103 1.00 29.34 ? 152 TRP A CZ3 1 ATOM 911 C CH2 . TRP A 1 152 ? -143.553 320.503 -11.162 1.00 28.88 ? 152 TRP A CH2 1 ATOM 912 N N . LYS A 1 153 ? -145.813 327.859 -11.842 1.00 29.59 ? 153 LYS A N 1 ATOM 913 C CA . LYS A 1 153 ? -145.677 328.901 -10.828 1.00 29.49 ? 153 LYS A CA 1 ATOM 914 C C . LYS A 1 153 ? -146.876 328.905 -9.883 1.00 29.75 ? 153 LYS A C 1 ATOM 915 O O . LYS A 1 153 ? -146.702 328.958 -8.664 1.00 29.39 ? 153 LYS A O 1 ATOM 916 C CB . LYS A 1 153 ? -145.509 330.285 -11.471 1.00 29.64 ? 153 LYS A CB 1 ATOM 917 C CG . LYS A 1 153 ? -145.495 331.431 -10.465 1.00 29.72 ? 153 LYS A CG 1 ATOM 918 C CD . LYS A 1 153 ? -145.286 332.778 -11.133 1.00 30.12 ? 153 LYS A CD 1 ATOM 919 C CE . LYS A 1 153 ? -145.357 333.915 -10.125 1.00 30.20 ? 153 LYS A CE 1 ATOM 920 N NZ . LYS A 1 153 ? -146.757 334.327 -9.839 1.00 30.70 ? 153 LYS A NZ 1 ATOM 921 N N . ASP A 1 154 ? -148.082 328.852 -10.449 1.00 30.27 ? 154 ASP A N 1 ATOM 922 C CA . ASP A 1 154 ? -149.315 328.850 -9.650 1.00 30.90 ? 154 ASP A CA 1 ATOM 923 C C . ASP A 1 154 ? -149.484 327.573 -8.816 1.00 30.69 ? 154 ASP A C 1 ATOM 924 O O . ASP A 1 154 ? -149.986 327.631 -7.693 1.00 31.03 ? 154 ASP A O 1 ATOM 925 C CB . ASP A 1 154 ? -150.545 329.074 -10.545 1.00 31.81 ? 154 ASP A CB 1 ATOM 926 C CG . ASP A 1 154 ? -150.618 330.490 -11.107 1.00 32.25 ? 154 ASP A CG 1 ATOM 927 O OD1 . ASP A 1 154 ? -149.862 331.373 -10.652 1.00 31.91 ? 154 ASP A OD1 1 ATOM 928 O OD2 . ASP A 1 154 ? -151.441 330.727 -12.010 1.00 33.55 ? 154 ASP A OD2 1 ATOM 929 N N . LEU A 1 155 ? -149.069 326.430 -9.356 1.00 30.60 ? 155 LEU A N 1 ATOM 930 C CA . LEU A 1 155 ? -149.065 325.177 -8.588 1.00 30.69 ? 155 LEU A CA 1 ATOM 931 C C . LEU A 1 155 ? -148.175 325.304 -7.358 1.00 30.05 ? 155 LEU A C 1 ATOM 932 O O . LEU A 1 155 ? -148.602 325.013 -6.239 1.00 30.19 ? 155 LEU A O 1 ATOM 933 C CB . LEU A 1 155 ? -148.590 323.998 -9.448 1.00 30.96 ? 155 LEU A CB 1 ATOM 934 C CG . LEU A 1 155 ? -148.294 322.678 -8.724 1.00 31.12 ? 155 LEU A CG 1 ATOM 935 C CD1 . LEU A 1 155 ? -149.522 322.165 -7.989 1.00 31.69 ? 155 LEU A CD1 1 ATOM 936 C CD2 . LEU A 1 155 ? -147.789 321.636 -9.711 1.00 31.36 ? 155 LEU A CD2 1 ATOM 937 N N . VAL A 1 156 ? -146.942 325.754 -7.576 1.00 29.46 ? 156 VAL A N 1 ATOM 938 C CA . VAL A 1 156 ? -145.969 325.910 -6.499 1.00 29.04 ? 156 VAL A CA 1 ATOM 939 C C . VAL A 1 156 ? -146.470 326.900 -5.445 1.00 29.22 ? 156 VAL A C 1 ATOM 940 O O . VAL A 1 156 ? -146.319 326.662 -4.242 1.00 28.89 ? 156 VAL A O 1 ATOM 941 C CB . VAL A 1 156 ? -144.588 326.338 -7.042 1.00 28.65 ? 156 VAL A CB 1 ATOM 942 C CG1 . VAL A 1 156 ? -143.637 326.702 -5.907 1.00 28.36 ? 156 VAL A CG1 1 ATOM 943 C CG2 . VAL A 1 156 ? -143.988 325.222 -7.887 1.00 28.67 ? 156 VAL A CG2 1 ATOM 944 N N . SER A 1 157 ? -147.075 327.996 -5.896 1.00 29.57 ? 157 SER A N 1 ATOM 945 C CA . SER A 1 157 ? -147.683 328.961 -4.981 1.00 30.05 ? 157 SER A CA 1 ATOM 946 C C . SER A 1 157 ? -148.803 328.327 -4.159 1.00 30.70 ? 157 SER A C 1 ATOM 947 O O . SER A 1 157 ? -148.857 328.507 -2.948 1.00 30.71 ? 157 SER A O 1 ATOM 948 C CB . SER A 1 157 ? -148.225 330.169 -5.739 1.00 30.27 ? 157 SER A CB 1 ATOM 949 O OG . SER A 1 157 ? -148.780 331.110 -4.835 1.00 30.29 ? 157 SER A OG 1 ATOM 950 N N . SER A 1 158 ? -149.684 327.579 -4.822 1.00 31.49 ? 158 SER A N 1 ATOM 951 C CA . SER A 1 158 ? -150.802 326.925 -4.142 1.00 32.25 ? 158 SER A CA 1 ATOM 952 C C . SER A 1 158 ? -150.333 325.944 -3.075 1.00 32.14 ? 158 SER A C 1 ATOM 953 O O . SER A 1 158 ? -150.816 325.980 -1.942 1.00 32.46 ? 158 SER A O 1 ATOM 954 C CB . SER A 1 158 ? -151.702 326.192 -5.140 1.00 32.93 ? 158 SER A CB 1 ATOM 955 O OG . SER A 1 158 ? -152.401 327.110 -5.959 1.00 34.06 ? 158 SER A OG 1 ATOM 956 N N . LEU A 1 159 ? -149.399 325.069 -3.433 1.00 31.82 ? 159 LEU A N 1 ATOM 957 C CA . LEU A 1 159 ? -148.947 324.046 -2.493 1.00 31.83 ? 159 LEU A CA 1 ATOM 958 C C . LEU A 1 159 ? -148.209 324.691 -1.323 1.00 31.57 ? 159 LEU A C 1 ATOM 959 O O . LEU A 1 159 ? -148.417 324.314 -0.170 1.00 31.64 ? 159 LEU A O 1 ATOM 960 C CB . LEU A 1 159 ? -148.103 322.969 -3.189 1.00 31.61 ? 159 LEU A CB 1 ATOM 961 C CG . LEU A 1 159 ? -146.630 323.219 -3.516 1.00 31.47 ? 159 LEU A CG 1 ATOM 962 C CD1 . LEU A 1 159 ? -145.712 322.850 -2.352 1.00 31.22 ? 159 LEU A CD1 1 ATOM 963 C CD2 . LEU A 1 159 ? -146.243 322.427 -4.760 1.00 31.60 ? 159 LEU A CD2 1 ATOM 964 N N . ALA A 1 160 ? -147.383 325.691 -1.619 1.00 31.13 ? 160 ALA A N 1 ATOM 965 C CA . ALA A 1 160 ? -146.629 326.383 -0.583 1.00 30.91 ? 160 ALA A CA 1 ATOM 966 C C . ALA A 1 160 ? -147.562 327.088 0.401 1.00 31.38 ? 160 ALA A C 1 ATOM 967 O O . ALA A 1 160 ? -147.387 326.964 1.613 1.00 31.49 ? 160 ALA A O 1 ATOM 968 C CB . ALA A 1 160 ? -145.651 327.368 -1.201 1.00 30.56 ? 160 ALA A CB 1 ATOM 969 N N . ARG A 1 161 ? -148.556 327.807 -0.120 1.00 31.49 ? 161 ARG A N 1 ATOM 970 C CA . ARG A 1 161 ? -149.546 328.483 0.728 1.00 32.18 ? 161 ARG A CA 1 ATOM 971 C C . ARG A 1 161 ? -150.423 327.488 1.501 1.00 32.41 ? 161 ARG A C 1 ATOM 972 O O . ARG A 1 161 ? -150.781 327.732 2.654 1.00 33.01 ? 161 ARG A O 1 ATOM 973 C CB . ARG A 1 161 ? -150.419 329.435 -0.104 1.00 32.40 ? 161 ARG A CB 1 ATOM 974 C CG . ARG A 1 161 ? -149.669 330.666 -0.586 1.00 32.23 ? 161 ARG A CG 1 ATOM 975 C CD . ARG A 1 161 ? -150.531 331.602 -1.417 1.00 32.68 ? 161 ARG A CD 1 ATOM 976 N NE . ARG A 1 161 ? -150.907 331.027 -2.710 1.00 32.86 ? 161 ARG A NE 1 ATOM 977 C CZ . ARG A 1 161 ? -152.114 330.554 -3.030 1.00 33.38 ? 161 ARG A CZ 1 ATOM 978 N NH1 . ARG A 1 161 ? -153.123 330.568 -2.162 1.00 33.72 ? 161 ARG A NH1 1 ATOM 979 N NH2 . ARG A 1 161 ? -152.319 330.062 -4.246 1.00 33.54 ? 161 ARG A NH2 1 ATOM 980 N N . ARG A 1 162 ? -150.758 326.369 0.865 1.00 32.39 ? 162 ARG A N 1 ATOM 981 C CA . ARG A 1 162 ? -151.552 325.318 1.507 1.00 32.89 ? 162 ARG A CA 1 ATOM 982 C C . ARG A 1 162 ? -150.886 324.790 2.780 1.00 32.86 ? 162 ARG A C 1 ATOM 983 O O . ARG A 1 162 ? -151.541 324.638 3.807 1.00 33.13 ? 162 ARG A O 1 ATOM 984 C CB . ARG A 1 162 ? -151.792 324.160 0.532 1.00 33.01 ? 162 ARG A CB 1 ATOM 985 C CG . ARG A 1 162 ? -152.491 322.955 1.141 1.00 33.57 ? 162 ARG A CG 1 ATOM 986 C CD . ARG A 1 162 ? -152.774 321.903 0.089 1.00 33.81 ? 162 ARG A CD 1 ATOM 987 N NE . ARG A 1 162 ? -153.614 320.828 0.606 1.00 34.71 ? 162 ARG A NE 1 ATOM 988 C CZ . ARG A 1 162 ? -154.931 320.914 0.798 1.00 35.53 ? 162 ARG A CZ 1 ATOM 989 N NH1 . ARG A 1 162 ? -155.594 322.035 0.524 1.00 35.59 ? 162 ARG A NH1 1 ATOM 990 N NH2 . ARG A 1 162 ? -155.594 319.867 1.273 1.00 36.10 ? 162 ARG A NH2 1 ATOM 991 N N . TYR A 1 163 ? -149.589 324.510 2.705 1.00 32.44 ? 163 TYR A N 1 ATOM 992 C CA . TYR A 1 163 ? -148.874 323.914 3.835 1.00 32.69 ? 163 TYR A CA 1 ATOM 993 C C . TYR A 1 163 ? -148.376 324.955 4.832 1.00 32.97 ? 163 TYR A C 1 ATOM 994 O O . TYR A 1 163 ? -148.124 324.633 5.995 1.00 33.63 ? 163 TYR A O 1 ATOM 995 C CB . TYR A 1 163 ? -147.758 322.982 3.334 1.00 32.23 ? 163 TYR A CB 1 ATOM 996 C CG . TYR A 1 163 ? -148.335 321.853 2.504 1.00 32.05 ? 163 TYR A CG 1 ATOM 997 C CD1 . TYR A 1 163 ? -149.249 320.961 3.060 1.00 32.42 ? 163 TYR A CD1 1 ATOM 998 C CD2 . TYR A 1 163 ? -148.004 321.699 1.162 1.00 31.59 ? 163 TYR A CD2 1 ATOM 999 C CE1 . TYR A 1 163 ? -149.807 319.944 2.310 1.00 32.48 ? 163 TYR A CE1 1 ATOM 1000 C CE2 . TYR A 1 163 ? -148.558 320.683 0.401 1.00 31.76 ? 163 TYR A CE2 1 ATOM 1001 C CZ . TYR A 1 163 ? -149.460 319.810 0.979 1.00 32.28 ? 163 TYR A CZ 1 ATOM 1002 O OH . TYR A 1 163 ? -150.010 318.801 0.226 1.00 32.70 ? 163 TYR A OH 1 ATOM 1003 N N . ILE A 1 164 ? -148.254 326.201 4.379 1.00 32.94 ? 164 ILE A N 1 ATOM 1004 C CA . ILE A 1 164 ? -148.149 327.344 5.283 1.00 33.51 ? 164 ILE A CA 1 ATOM 1005 C C . ILE A 1 164 ? -149.413 327.410 6.152 1.00 34.35 ? 164 ILE A C 1 ATOM 1006 O O . ILE A 1 164 ? -149.330 327.576 7.370 1.00 34.79 ? 164 ILE A O 1 ATOM 1007 C CB . ILE A 1 164 ? -147.944 328.667 4.502 1.00 33.27 ? 164 ILE A CB 1 ATOM 1008 C CG1 . ILE A 1 164 ? -146.490 328.766 4.028 1.00 32.87 ? 164 ILE A CG1 1 ATOM 1009 C CG2 . ILE A 1 164 ? -148.297 329.883 5.358 1.00 33.55 ? 164 ILE A CG2 1 ATOM 1010 C CD1 . ILE A 1 164 ? -146.251 329.806 2.956 1.00 32.58 ? 164 ILE A CD1 1 ATOM 1011 N N . GLY A 1 165 ? -150.576 327.275 5.519 1.00 34.50 ? 165 GLY A N 1 ATOM 1012 C CA . GLY A 1 165 ? -151.843 327.236 6.245 1.00 35.46 ? 165 GLY A CA 1 ATOM 1013 C C . GLY A 1 165 ? -151.961 326.018 7.148 1.00 35.93 ? 165 GLY A C 1 ATOM 1014 O O . GLY A 1 165 ? -152.425 326.118 8.283 1.00 36.78 ? 165 GLY A O 1 ATOM 1015 N N . ARG A 1 166 ? -151.522 324.869 6.643 1.00 35.80 ? 166 ARG A N 1 ATOM 1016 C CA . ARG A 1 166 ? -151.628 323.602 7.365 1.00 36.30 ? 166 ARG A CA 1 ATOM 1017 C C . ARG A 1 166 ? -150.680 323.518 8.569 1.00 36.36 ? 166 ARG A C 1 ATOM 1018 O O . ARG A 1 166 ? -151.082 323.071 9.640 1.00 37.02 ? 166 ARG A O 1 ATOM 1019 C CB . ARG A 1 166 ? -151.363 322.440 6.405 1.00 36.18 ? 166 ARG A CB 1 ATOM 1020 C CG . ARG A 1 166 ? -151.908 321.092 6.846 1.00 36.70 ? 166 ARG A CG 1 ATOM 1021 C CD . ARG A 1 166 ? -151.692 320.064 5.747 1.00 36.55 ? 166 ARG A CD 1 ATOM 1022 N NE . ARG A 1 166 ? -152.268 318.760 6.060 1.00 37.09 ? 166 ARG A NE 1 ATOM 1023 C CZ . ARG A 1 166 ? -153.558 318.441 5.944 1.00 37.68 ? 166 ARG A CZ 1 ATOM 1024 N NH1 . ARG A 1 166 ? -154.454 319.331 5.527 1.00 37.82 ? 166 ARG A NH1 1 ATOM 1025 N NH2 . ARG A 1 166 ? -153.959 317.213 6.255 1.00 38.18 ? 166 ARG A NH2 1 ATOM 1026 N N . TYR A 1 167 ? -149.434 323.952 8.398 1.00 35.78 ? 167 TYR A N 1 ATOM 1027 C CA . TYR A 1 167 ? -148.413 323.787 9.442 1.00 35.99 ? 167 TYR A CA 1 ATOM 1028 C C . TYR A 1 167 ? -147.894 325.084 10.073 1.00 36.37 ? 167 TYR A C 1 ATOM 1029 O O . TYR A 1 167 ? -147.267 325.041 11.131 1.00 37.17 ? 167 TYR A O 1 ATOM 1030 C CB . TYR A 1 167 ? -147.222 323.003 8.889 1.00 35.38 ? 167 TYR A CB 1 ATOM 1031 C CG . TYR A 1 167 ? -147.583 321.695 8.213 1.00 35.14 ? 167 TYR A CG 1 ATOM 1032 C CD1 . TYR A 1 167 ? -148.321 320.719 8.881 1.00 35.69 ? 167 TYR A CD1 1 ATOM 1033 C CD2 . TYR A 1 167 ? -147.166 321.427 6.912 1.00 34.44 ? 167 TYR A CD2 1 ATOM 1034 C CE1 . TYR A 1 167 ? -148.640 319.517 8.267 1.00 35.64 ? 167 TYR A CE1 1 ATOM 1035 C CE2 . TYR A 1 167 ? -147.481 320.232 6.289 1.00 34.40 ? 167 TYR A CE2 1 ATOM 1036 C CZ . TYR A 1 167 ? -148.218 319.280 6.968 1.00 35.09 ? 167 TYR A CZ 1 ATOM 1037 O OH . TYR A 1 167 ? -148.528 318.095 6.343 1.00 34.88 ? 167 TYR A OH 1 ATOM 1038 N N . GLY A 1 168 ? -148.140 326.226 9.434 1.00 36.15 ? 168 GLY A N 1 ATOM 1039 C CA . GLY A 1 168 ? -147.593 327.503 9.894 1.00 36.33 ? 168 GLY A CA 1 ATOM 1040 C C . GLY A 1 168 ? -146.346 327.903 9.115 1.00 35.82 ? 168 GLY A C 1 ATOM 1041 O O . GLY A 1 168 ? -145.557 327.050 8.703 1.00 35.37 ? 168 GLY A O 1 ATOM 1042 N N . LEU A 1 169 ? -146.169 329.207 8.925 1.00 35.69 ? 169 LEU A N 1 ATOM 1043 C CA . LEU A 1 169 ? -145.049 329.741 8.155 1.00 35.20 ? 169 LEU A CA 1 ATOM 1044 C C . LEU A 1 169 ? -143.694 329.476 8.819 1.00 35.33 ? 169 LEU A C 1 ATOM 1045 O O . LEU A 1 169 ? -142.693 329.283 8.130 1.00 34.90 ? 169 LEU A O 1 ATOM 1046 C CB . LEU A 1 169 ? -145.240 331.248 7.926 1.00 35.53 ? 169 LEU A CB 1 ATOM 1047 C CG . LEU A 1 169 ? -144.120 332.001 7.196 1.00 35.30 ? 169 LEU A CG 1 ATOM 1048 C CD1 . LEU A 1 169 ? -143.895 331.420 5.809 1.00 34.63 ? 169 LEU A CD1 1 ATOM 1049 C CD2 . LEU A 1 169 ? -144.439 333.486 7.116 1.00 35.65 ? 169 LEU A CD2 1 ATOM 1050 N N . ALA A 1 170 ? -143.661 329.475 10.151 1.00 35.93 ? 170 ALA A N 1 ATOM 1051 C CA . ALA A 1 170 ? -142.424 329.216 10.893 1.00 36.09 ? 170 ALA A CA 1 ATOM 1052 C C . ALA A 1 170 ? -141.858 327.828 10.577 1.00 35.72 ? 170 ALA A C 1 ATOM 1053 O O . ALA A 1 170 ? -140.645 327.659 10.449 1.00 35.73 ? 170 ALA A O 1 ATOM 1054 C CB . ALA A 1 170 ? -142.663 329.364 12.389 1.00 37.05 ? 170 ALA A CB 1 ATOM 1055 N N . HIS A 1 171 ? -142.740 326.842 10.442 1.00 35.45 ? 171 HIS A N 1 ATOM 1056 C CA . HIS A 1 171 ? -142.327 325.479 10.113 1.00 35.29 ? 171 HIS A CA 1 ATOM 1057 C C . HIS A 1 171 ? -141.924 325.316 8.642 1.00 34.26 ? 171 HIS A C 1 ATOM 1058 O O . HIS A 1 171 ? -140.892 324.716 8.340 1.00 34.13 ? 171 HIS A O 1 ATOM 1059 C CB . HIS A 1 171 ? -143.446 324.494 10.440 1.00 35.65 ? 171 HIS A CB 1 ATOM 1060 C CG . HIS A 1 171 ? -143.109 323.077 10.106 1.00 35.89 ? 171 HIS A CG 1 ATOM 1061 N ND1 . HIS A 1 171 ? -142.271 322.311 10.886 1.00 36.59 ? 171 HIS A ND1 1 ATOM 1062 C CD2 . HIS A 1 171 ? -143.488 322.289 9.072 1.00 35.63 ? 171 HIS A CD2 1 ATOM 1063 C CE1 . HIS A 1 171 ? -142.156 321.108 10.351 1.00 36.57 ? 171 HIS A CE1 1 ATOM 1064 N NE2 . HIS A 1 171 ? -142.884 321.069 9.249 1.00 35.86 ? 171 HIS A NE2 1 ATOM 1065 N N . VAL A 1 172 ? -142.743 325.845 7.736 1.00 33.50 ? 172 VAL A N 1 ATOM 1066 C CA . VAL A 1 172 ? -142.516 325.683 6.296 1.00 32.58 ? 172 VAL A CA 1 ATOM 1067 C C . VAL A 1 172 ? -141.283 326.467 5.817 1.00 32.13 ? 172 VAL A C 1 ATOM 1068 O O . VAL A 1 172 ? -140.631 326.070 4.852 1.00 31.90 ? 172 VAL A O 1 ATOM 1069 C CB . VAL A 1 172 ? -143.772 326.068 5.479 1.00 32.36 ? 172 VAL A CB 1 ATOM 1070 C CG1 . VAL A 1 172 ? -143.518 325.949 3.984 1.00 31.94 ? 172 VAL A CG1 1 ATOM 1071 C CG2 . VAL A 1 172 ? -144.944 325.178 5.861 1.00 32.63 ? 172 VAL A CG2 1 ATOM 1072 N N . SER A 1 173 ? -140.950 327.559 6.503 1.00 32.05 ? 173 SER A N 1 ATOM 1073 C CA . SER A 1 173 ? -139.747 328.337 6.183 1.00 31.61 ? 173 SER A CA 1 ATOM 1074 C C . SER A 1 173 ? -138.444 327.576 6.445 1.00 31.57 ? 173 SER A C 1 ATOM 1075 O O . SER A 1 173 ? -137.383 328.012 6.003 1.00 31.75 ? 173 SER A O 1 ATOM 1076 C CB . SER A 1 173 ? -139.719 329.648 6.973 1.00 32.01 ? 173 SER A CB 1 ATOM 1077 O OG . SER A 1 173 ? -140.805 330.480 6.616 1.00 32.03 ? 173 SER A OG 1 ATOM 1078 N N . LYS A 1 174 ? -138.516 326.464 7.177 1.00 31.46 ? 174 LYS A N 1 ATOM 1079 C CA . LYS A 1 174 ? -137.344 325.621 7.425 1.00 31.30 ? 174 LYS A CA 1 ATOM 1080 C C . LYS A 1 174 ? -137.081 324.624 6.293 1.00 29.99 ? 174 LYS A C 1 ATOM 1081 O O . LYS A 1 174 ? -136.007 324.031 6.229 1.00 30.13 ? 174 LYS A O 1 ATOM 1082 C CB . LYS A 1 174 ? -137.507 324.859 8.741 1.00 32.37 ? 174 LYS A CB 1 ATOM 1083 C CG . LYS A 1 174 ? -137.643 325.759 9.960 1.00 33.51 ? 174 LYS A CG 1 ATOM 1084 C CD . LYS A 1 174 ? -137.904 324.954 11.221 1.00 34.63 ? 174 LYS A CD 1 ATOM 1085 C CE . LYS A 1 174 ? -138.182 325.864 12.407 1.00 35.78 ? 174 LYS A CE 1 ATOM 1086 N NZ . LYS A 1 174 ? -138.380 325.090 13.664 1.00 36.78 ? 174 LYS A NZ 1 ATOM 1087 N N . TRP A 1 175 ? -138.056 324.441 5.410 1.00 28.58 ? 175 TRP A N 1 ATOM 1088 C CA . TRP A 1 175 ? -137.973 323.419 4.365 1.00 27.68 ? 175 TRP A CA 1 ATOM 1089 C C . TRP A 1 175 ? -136.949 323.794 3.301 1.00 26.85 ? 175 TRP A C 1 ATOM 1090 O O . TRP A 1 175 ? -136.929 324.925 2.816 1.00 26.50 ? 175 TRP A O 1 ATOM 1091 C CB . TRP A 1 175 ? -139.341 323.211 3.702 1.00 27.19 ? 175 TRP A CB 1 ATOM 1092 C CG . TRP A 1 175 ? -140.384 322.605 4.597 1.00 27.67 ? 175 TRP A CG 1 ATOM 1093 C CD1 . TRP A 1 175 ? -140.287 322.382 5.946 1.00 28.26 ? 175 TRP A CD1 1 ATOM 1094 C CD2 . TRP A 1 175 ? -141.697 322.171 4.215 1.00 27.47 ? 175 TRP A CD2 1 ATOM 1095 N NE1 . TRP A 1 175 ? -141.447 321.824 6.417 1.00 28.48 ? 175 TRP A NE1 1 ATOM 1096 C CE2 . TRP A 1 175 ? -142.332 321.687 5.381 1.00 28.05 ? 175 TRP A CE2 1 ATOM 1097 C CE3 . TRP A 1 175 ? -142.395 322.140 3.004 1.00 27.12 ? 175 TRP A CE3 1 ATOM 1098 C CZ2 . TRP A 1 175 ? -143.634 321.174 5.369 1.00 28.13 ? 175 TRP A CZ2 1 ATOM 1099 C CZ3 . TRP A 1 175 ? -143.692 321.630 2.992 1.00 27.32 ? 175 TRP A CZ3 1 ATOM 1100 C CH2 . TRP A 1 175 ? -144.296 321.156 4.168 1.00 27.85 ? 175 TRP A CH2 1 ATOM 1101 N N . ASN A 1 176 ? -136.090 322.844 2.953 1.00 26.34 ? 176 ASN A N 1 ATOM 1102 C CA . ASN A 1 176 ? -135.217 323.009 1.802 1.00 25.85 ? 176 ASN A CA 1 ATOM 1103 C C . ASN A 1 176 ? -135.982 322.631 0.545 1.00 25.21 ? 176 ASN A C 1 ATOM 1104 O O . ASN A 1 176 ? -135.957 321.476 0.121 1.00 25.30 ? 176 ASN A O 1 ATOM 1105 C CB . ASN A 1 176 ? -133.966 322.138 1.926 1.00 25.98 ? 176 ASN A CB 1 ATOM 1106 C CG . ASN A 1 176 ? -133.028 322.607 3.024 1.00 26.50 ? 176 ASN A CG 1 ATOM 1107 O OD1 . ASN A 1 176 ? -132.707 323.789 3.113 1.00 26.50 ? 176 ASN A OD1 1 ATOM 1108 N ND2 . ASN A 1 176 ? -132.559 321.675 3.847 1.00 26.96 ? 176 ASN A ND2 1 ATOM 1109 N N . PHE A 1 177 ? -136.689 323.593 -0.040 1.00 24.92 ? 177 PHE A N 1 ATOM 1110 C CA . PHE A 1 177 ? -137.237 323.386 -1.379 1.00 24.54 ? 177 PHE A CA 1 ATOM 1111 C C . PHE A 1 177 ? -136.066 323.287 -2.339 1.00 24.43 ? 177 PHE A C 1 ATOM 1112 O O . PHE A 1 177 ? -135.053 323.976 -2.176 1.00 24.40 ? 177 PHE A O 1 ATOM 1113 C CB . PHE A 1 177 ? -138.175 324.513 -1.806 1.00 24.36 ? 177 PHE A CB 1 ATOM 1114 C CG . PHE A 1 177 ? -139.477 324.523 -1.070 1.00 24.59 ? 177 PHE A CG 1 ATOM 1115 C CD1 . PHE A 1 177 ? -140.548 323.768 -1.523 1.00 24.65 ? 177 PHE A CD1 1 ATOM 1116 C CD2 . PHE A 1 177 ? -139.634 325.282 0.083 1.00 24.87 ? 177 PHE A CD2 1 ATOM 1117 C CE1 . PHE A 1 177 ? -141.757 323.776 -0.847 1.00 24.89 ? 177 PHE A CE1 1 ATOM 1118 C CE2 . PHE A 1 177 ? -140.837 325.289 0.763 1.00 25.15 ? 177 PHE A CE2 1 ATOM 1119 C CZ . PHE A 1 177 ? -141.900 324.537 0.298 1.00 25.12 ? 177 PHE A CZ 1 ATOM 1120 N N . GLU A 1 178 ? -136.207 322.418 -3.332 1.00 24.49 ? 178 GLU A N 1 ATOM 1121 C CA . GLU A 1 178 ? -135.115 322.110 -4.236 1.00 24.45 ? 178 GLU A CA 1 ATOM 1122 C C . GLU A 1 178 ? -135.641 321.853 -5.641 1.00 24.45 ? 178 GLU A C 1 ATOM 1123 O O . GLU A 1 178 ? -136.817 321.523 -5.820 1.00 24.41 ? 178 GLU A O 1 ATOM 1124 C CB . GLU A 1 178 ? -134.378 320.875 -3.721 1.00 24.68 ? 178 GLU A CB 1 ATOM 1125 C CG . GLU A 1 178 ? -133.007 320.659 -4.334 1.00 24.62 ? 178 GLU A CG 1 ATOM 1126 C CD . GLU A 1 178 ? -132.245 319.529 -3.670 1.00 24.98 ? 178 GLU A CD 1 ATOM 1127 O OE1 . GLU A 1 178 ? -132.873 318.702 -2.977 1.00 25.06 ? 178 GLU A OE1 1 ATOM 1128 O OE2 . GLU A 1 178 ? -131.013 319.462 -3.847 1.00 24.95 ? 178 GLU A OE2 1 ATOM 1129 N N . THR A 1 179 ? -134.765 321.999 -6.631 1.00 24.62 ? 179 THR A N 1 ATOM 1130 C CA . THR A 1 179 ? -135.106 321.680 -8.015 1.00 24.79 ? 179 THR A CA 1 ATOM 1131 C C . THR A 1 179 ? -135.274 320.183 -8.219 1.00 25.36 ? 179 THR A C 1 ATOM 1132 O O . THR A 1 179 ? -134.870 319.374 -7.377 1.00 25.71 ? 179 THR A O 1 ATOM 1133 C CB . THR A 1 179 ? -134.020 322.153 -9.005 1.00 24.68 ? 179 THR A CB 1 ATOM 1134 O OG1 . THR A 1 179 ? -132.757 321.564 -8.665 1.00 24.91 ? 179 THR A OG1 1 ATOM 1135 C CG2 . THR A 1 179 ? -133.899 323.655 -8.990 1.00 24.54 ? 179 THR A CG2 1 ATOM 1136 N N . TRP A 1 180 ? -135.866 319.838 -9.360 1.00 25.94 ? 180 TRP A N 1 ATOM 1137 C CA . TRP A 1 180 ? -135.930 318.469 -9.866 1.00 26.46 ? 180 TRP A CA 1 ATOM 1138 C C . TRP A 1 180 ? -134.574 317.780 -9.671 1.00 26.82 ? 180 TRP A C 1 ATOM 1139 O O . TRP A 1 180 ? -133.525 318.393 -9.889 1.00 26.26 ? 180 TRP A O 1 ATOM 1140 C CB . TRP A 1 180 ? -136.292 318.512 -11.360 1.00 26.71 ? 180 TRP A CB 1 ATOM 1141 C CG . TRP A 1 180 ? -136.937 317.279 -11.913 1.00 27.19 ? 180 TRP A CG 1 ATOM 1142 C CD1 . TRP A 1 180 ? -136.390 316.035 -12.004 1.00 27.54 ? 180 TRP A CD1 1 ATOM 1143 C CD2 . TRP A 1 180 ? -138.243 317.187 -12.500 1.00 27.56 ? 180 TRP A CD2 1 ATOM 1144 N NE1 . TRP A 1 180 ? -137.280 315.167 -12.596 1.00 28.06 ? 180 TRP A NE1 1 ATOM 1145 C CE2 . TRP A 1 180 ? -138.425 315.850 -12.911 1.00 28.08 ? 180 TRP A CE2 1 ATOM 1146 C CE3 . TRP A 1 180 ? -139.277 318.106 -12.716 1.00 27.68 ? 180 TRP A CE3 1 ATOM 1147 C CZ2 . TRP A 1 180 ? -139.600 315.407 -13.526 1.00 28.61 ? 180 TRP A CZ2 1 ATOM 1148 C CZ3 . TRP A 1 180 ? -140.448 317.665 -13.329 1.00 28.15 ? 180 TRP A CZ3 1 ATOM 1149 C CH2 . TRP A 1 180 ? -140.598 316.327 -13.723 1.00 28.63 ? 180 TRP A CH2 1 ATOM 1150 N N . ASN A 1 181 ? -134.599 316.516 -9.255 1.00 27.80 ? 181 ASN A N 1 ATOM 1151 C CA . ASN A 1 181 ? -133.368 315.768 -8.985 1.00 28.65 ? 181 ASN A CA 1 ATOM 1152 C C . ASN A 1 181 ? -132.535 315.543 -10.241 1.00 29.06 ? 181 ASN A C 1 ATOM 1153 O O . ASN A 1 181 ? -133.073 315.222 -11.294 1.00 29.54 ? 181 ASN A O 1 ATOM 1154 C CB . ASN A 1 181 ? -133.676 314.410 -8.344 1.00 29.13 ? 181 ASN A CB 1 ATOM 1155 C CG . ASN A 1 181 ? -132.415 313.618 -8.012 1.00 29.61 ? 181 ASN A CG 1 ATOM 1156 O OD1 . ASN A 1 181 ? -131.614 314.032 -7.171 1.00 29.58 ? 181 ASN A OD1 1 ATOM 1157 N ND2 . ASN A 1 181 ? -132.232 312.475 -8.674 1.00 29.97 ? 181 ASN A ND2 1 ATOM 1158 N N . GLU A 1 182 ? -131.224 315.724 -10.106 1.00 29.62 ? 182 GLU A N 1 ATOM 1159 C CA . GLU A 1 182 ? -130.248 315.397 -11.143 1.00 30.44 ? 182 GLU A CA 1 ATOM 1160 C C . GLU A 1 182 ? -130.704 315.747 -12.564 1.00 30.81 ? 182 GLU A C 1 ATOM 1161 O O . GLU A 1 182 ? -130.867 314.855 -13.393 1.00 31.19 ? 182 GLU A O 1 ATOM 1162 C CB . GLU A 1 182 ? -129.869 313.912 -11.056 1.00 31.05 ? 182 GLU A CB 1 ATOM 1163 C CG . GLU A 1 182 ? -129.081 313.559 -9.804 1.00 31.36 ? 182 GLU A CG 1 ATOM 1164 C CD . GLU A 1 182 ? -128.535 312.139 -9.814 1.00 32.20 ? 182 GLU A CD 1 ATOM 1165 O OE1 . GLU A 1 182 ? -128.993 311.306 -10.622 1.00 32.73 ? 182 GLU A OE1 1 ATOM 1166 O OE2 . GLU A 1 182 ? -127.638 311.848 -9.000 1.00 33.10 ? 182 GLU A OE2 1 ATOM 1167 N N . PRO A 1 183 ? -130.890 317.051 -12.852 1.00 30.99 ? 183 PRO A N 1 ATOM 1168 C CA . PRO A 1 183 ? -131.385 317.474 -14.167 1.00 31.38 ? 183 PRO A CA 1 ATOM 1169 C C . PRO A 1 183 ? -130.514 317.044 -15.349 1.00 32.27 ? 183 PRO A C 1 ATOM 1170 O O . PRO A 1 183 ? -131.026 316.914 -16.456 1.00 32.77 ? 183 PRO A O 1 ATOM 1171 C CB . PRO A 1 183 ? -131.431 319.008 -14.058 1.00 30.90 ? 183 PRO A CB 1 ATOM 1172 C CG . PRO A 1 183 ? -130.534 319.349 -12.917 1.00 30.64 ? 183 PRO A CG 1 ATOM 1173 C CD . PRO A 1 183 ? -130.668 318.204 -11.960 1.00 30.68 ? 183 PRO A CD 1 ATOM 1174 N N . ASP A 1 184 ? -129.221 316.828 -15.115 1.00 33.20 ? 184 ASP A N 1 ATOM 1175 C CA . ASP A 1 184 ? -128.310 316.371 -16.167 1.00 34.29 ? 184 ASP A CA 1 ATOM 1176 C C . ASP A 1 184 ? -128.289 314.849 -16.358 1.00 36.25 ? 184 ASP A C 1 ATOM 1177 O O . ASP A 1 184 ? -127.552 314.349 -17.205 1.00 36.52 ? 184 ASP A O 1 ATOM 1178 C CB . ASP A 1 184 ? -126.895 316.889 -15.900 1.00 33.86 ? 184 ASP A CB 1 ATOM 1179 C CG . ASP A 1 184 ? -126.774 318.382 -16.128 1.00 33.17 ? 184 ASP A CG 1 ATOM 1180 O OD1 . ASP A 1 184 ? -127.032 318.816 -17.270 1.00 32.37 ? 184 ASP A OD1 1 ATOM 1181 O OD2 . ASP A 1 184 ? -126.410 319.115 -15.177 1.00 32.26 ? 184 ASP A OD2 1 ATOM 1182 N N . HIS A 1 185 ? -129.090 314.117 -15.583 1.00 38.15 ? 185 HIS A N 1 ATOM 1183 C CA . HIS A 1 185 ? -129.226 312.666 -15.763 1.00 40.45 ? 185 HIS A CA 1 ATOM 1184 C C . HIS A 1 185 ? -130.542 312.277 -16.450 1.00 42.91 ? 185 HIS A C 1 ATOM 1185 O O . HIS A 1 185 ? -130.938 311.112 -16.423 1.00 43.64 ? 185 HIS A O 1 ATOM 1186 C CB . HIS A 1 185 ? -129.058 311.948 -14.421 1.00 40.39 ? 185 HIS A CB 1 ATOM 1187 C CG . HIS A 1 185 ? -127.637 311.880 -13.965 1.00 40.49 ? 185 HIS A CG 1 ATOM 1188 N ND1 . HIS A 1 185 ? -126.934 312.992 -13.552 1.00 40.16 ? 185 HIS A ND1 1 ATOM 1189 C CD2 . HIS A 1 185 ? -126.775 310.838 -13.886 1.00 41.12 ? 185 HIS A CD2 1 ATOM 1190 C CE1 . HIS A 1 185 ? -125.703 312.635 -13.229 1.00 40.63 ? 185 HIS A CE1 1 ATOM 1191 N NE2 . HIS A 1 185 ? -125.582 311.334 -13.422 1.00 41.15 ? 185 HIS A NE2 1 ATOM 1192 N N . HIS A 1 186 ? -131.202 313.263 -17.062 1.00 51.47 ? 186 HIS A N 1 ATOM 1193 C CA . HIS A 1 186 ? -132.325 313.040 -17.986 1.00 53.88 ? 186 HIS A CA 1 ATOM 1194 C C . HIS A 1 186 ? -133.444 312.147 -17.442 1.00 55.16 ? 186 HIS A C 1 ATOM 1195 O O . HIS A 1 186 ? -134.038 311.370 -18.190 1.00 56.54 ? 186 HIS A O 1 ATOM 1196 C CB . HIS A 1 186 ? -131.810 312.454 -19.310 1.00 55.92 ? 186 HIS A CB 1 ATOM 1197 C CG . HIS A 1 186 ? -130.614 313.165 -19.863 1.00 56.87 ? 186 HIS A CG 1 ATOM 1198 N ND1 . HIS A 1 186 ? -129.406 312.535 -20.069 1.00 58.32 ? 186 HIS A ND1 1 ATOM 1199 C CD2 . HIS A 1 186 ? -130.437 314.453 -20.241 1.00 56.80 ? 186 HIS A CD2 1 ATOM 1200 C CE1 . HIS A 1 186 ? -128.537 313.402 -20.559 1.00 58.17 ? 186 HIS A CE1 1 ATOM 1201 N NE2 . HIS A 1 186 ? -129.137 314.574 -20.670 1.00 57.37 ? 186 HIS A NE2 1 ATOM 1202 N N . ASP A 1 187 ? -133.733 312.260 -16.150 1.00 55.85 ? 187 ASP A N 1 ATOM 1203 C CA . ASP A 1 187 ? -134.793 311.466 -15.536 1.00 57.36 ? 187 ASP A CA 1 ATOM 1204 C C . ASP A 1 187 ? -136.061 312.315 -15.383 1.00 56.23 ? 187 ASP A C 1 ATOM 1205 O O . ASP A 1 187 ? -136.420 312.735 -14.280 1.00 55.09 ? 187 ASP A O 1 ATOM 1206 C CB . ASP A 1 187 ? -134.328 310.903 -14.189 1.00 58.62 ? 187 ASP A CB 1 ATOM 1207 C CG . ASP A 1 187 ? -135.241 309.810 -13.670 1.00 60.49 ? 187 ASP A CG 1 ATOM 1208 O OD1 . ASP A 1 187 ? -135.432 308.800 -14.381 1.00 61.87 ? 187 ASP A OD1 1 ATOM 1209 O OD2 . ASP A 1 187 ? -135.765 309.959 -12.547 1.00 61.56 ? 187 ASP A OD2 1 ATOM 1210 N N . PHE A 1 188 ? -136.733 312.549 -16.510 1.00 56.54 ? 188 PHE A N 1 ATOM 1211 C CA . PHE A 1 188 ? -137.905 313.426 -16.569 1.00 55.81 ? 188 PHE A CA 1 ATOM 1212 C C . PHE A 1 188 ? -139.194 312.731 -17.030 1.00 57.43 ? 188 PHE A C 1 ATOM 1213 O O . PHE A 1 188 ? -140.218 313.393 -17.201 1.00 57.89 ? 188 PHE A O 1 ATOM 1214 C CB . PHE A 1 188 ? -137.610 314.608 -17.498 1.00 54.31 ? 188 PHE A CB 1 ATOM 1215 C CG . PHE A 1 188 ? -136.521 315.514 -17.000 1.00 52.60 ? 188 PHE A CG 1 ATOM 1216 C CD1 . PHE A 1 188 ? -136.770 316.419 -15.977 1.00 51.29 ? 188 PHE A CD1 1 ATOM 1217 C CD2 . PHE A 1 188 ? -135.249 315.470 -17.557 1.00 52.25 ? 188 PHE A CD2 1 ATOM 1218 C CE1 . PHE A 1 188 ? -135.771 317.258 -15.514 1.00 50.11 ? 188 PHE A CE1 1 ATOM 1219 C CE2 . PHE A 1 188 ? -134.246 316.310 -17.101 1.00 51.20 ? 188 PHE A CE2 1 ATOM 1220 C CZ . PHE A 1 188 ? -134.507 317.203 -16.078 1.00 50.08 ? 188 PHE A CZ 1 ATOM 1221 N N . ASP A 1 189 ? -139.149 311.413 -17.219 1.00 59.32 ? 189 ASP A N 1 ATOM 1222 C CA . ASP A 1 189 ? -140.289 310.647 -17.745 1.00 60.90 ? 189 ASP A CA 1 ATOM 1223 C C . ASP A 1 189 ? -140.819 311.239 -19.067 1.00 60.33 ? 189 ASP A C 1 ATOM 1224 O O . ASP A 1 189 ? -140.101 311.231 -20.071 1.00 60.70 ? 189 ASP A O 1 ATOM 1225 C CB . ASP A 1 189 ? -141.394 310.510 -16.684 1.00 62.10 ? 189 ASP A CB 1 ATOM 1226 C CG . ASP A 1 189 ? -140.951 309.702 -15.473 1.00 63.35 ? 189 ASP A CG 1 ATOM 1227 O OD1 . ASP A 1 189 ? -140.180 308.733 -15.642 1.00 65.18 ? 189 ASP A OD1 1 ATOM 1228 O OD2 . ASP A 1 189 ? -141.389 310.028 -14.348 1.00 63.15 ? 189 ASP A OD2 1 ATOM 1229 N N . ASN A 1 190 ? -142.050 311.759 -19.069 1.00 59.05 ? 190 ASN A N 1 ATOM 1230 C CA . ASN A 1 190 ? -142.667 312.312 -20.280 1.00 58.32 ? 190 ASN A CA 1 ATOM 1231 C C . ASN A 1 190 ? -142.592 313.841 -20.347 1.00 55.23 ? 190 ASN A C 1 ATOM 1232 O O . ASN A 1 190 ? -143.268 314.469 -21.165 1.00 55.34 ? 190 ASN A O 1 ATOM 1233 C CB . ASN A 1 190 ? -144.128 311.849 -20.388 1.00 60.18 ? 190 ASN A CB 1 ATOM 1234 C CG . ASN A 1 190 ? -144.256 310.401 -20.832 1.00 62.51 ? 190 ASN A CG 1 ATOM 1235 O OD1 . ASN A 1 190 ? -143.353 309.847 -21.460 1.00 63.07 ? 190 ASN A OD1 1 ATOM 1236 N ND2 . ASN A 1 190 ? -145.388 309.783 -20.517 1.00 64.26 ? 190 ASN A ND2 1 ATOM 1237 N N . VAL A 1 191 ? -141.755 314.432 -19.500 1.00 51.79 ? 191 VAL A N 1 ATOM 1238 C CA . VAL A 1 191 ? -141.613 315.877 -19.440 1.00 49.01 ? 191 VAL A CA 1 ATOM 1239 C C . VAL A 1 191 ? -140.401 316.308 -20.258 1.00 46.84 ? 191 VAL A C 1 ATOM 1240 O O . VAL A 1 191 ? -139.295 315.814 -20.043 1.00 46.70 ? 191 VAL A O 1 ATOM 1241 C CB . VAL A 1 191 ? -141.447 316.363 -17.987 1.00 48.06 ? 191 VAL A CB 1 ATOM 1242 C CG1 . VAL A 1 191 ? -141.473 317.883 -17.928 1.00 46.95 ? 191 VAL A CG1 1 ATOM 1243 C CG2 . VAL A 1 191 ? -142.541 315.783 -17.098 1.00 48.80 ? 191 VAL A CG2 1 ATOM 1244 N N . SER A 1 192 ? -140.618 317.223 -21.199 1.00 45.04 ? 192 SER A N 1 ATOM 1245 C CA . SER A 1 192 ? -139.527 317.818 -21.962 1.00 43.45 ? 192 SER A CA 1 ATOM 1246 C C . SER A 1 192 ? -138.859 318.891 -21.110 1.00 40.81 ? 192 SER A C 1 ATOM 1247 O O . SER A 1 192 ? -139.489 319.891 -20.769 1.00 39.84 ? 192 SER A O 1 ATOM 1248 C CB . SER A 1 192 ? -140.048 318.437 -23.264 1.00 44.24 ? 192 SER A CB 1 ATOM 1249 O OG . SER A 1 192 ? -139.004 319.086 -23.975 1.00 44.01 ? 192 SER A OG 1 ATOM 1250 N N . MET A 1 193 ? -137.593 318.668 -20.760 1.00 39.17 ? 193 MET A N 1 ATOM 1251 C CA . MET A 1 193 ? -136.813 319.634 -19.989 1.00 37.23 ? 193 MET A CA 1 ATOM 1252 C C . MET A 1 193 ? -135.509 319.959 -20.717 1.00 36.65 ? 193 MET A C 1 ATOM 1253 O O . MET A 1 193 ? -134.489 319.296 -20.516 1.00 36.97 ? 193 MET A O 1 ATOM 1254 C CB . MET A 1 193 ? -136.529 319.100 -18.578 1.00 36.52 ? 193 MET A CB 1 ATOM 1255 C CG . MET A 1 193 ? -135.951 320.136 -17.623 1.00 35.29 ? 193 MET A CG 1 ATOM 1256 S SD . MET A 1 193 ? -137.167 321.326 -17.026 1.00 34.17 ? 193 MET A SD 1 ATOM 1257 C CE . MET A 1 193 ? -137.873 320.440 -15.641 1.00 34.51 ? 193 MET A CE 1 ATOM 1258 N N . THR A 1 194 ? -135.553 320.985 -21.563 1.00 35.82 ? 194 THR A N 1 ATOM 1259 C CA . THR A 1 194 ? -134.357 321.489 -22.236 1.00 35.44 ? 194 THR A CA 1 ATOM 1260 C C . THR A 1 194 ? -133.585 322.415 -21.297 1.00 34.34 ? 194 THR A C 1 ATOM 1261 O O . THR A 1 194 ? -133.997 322.645 -20.158 1.00 33.76 ? 194 THR A O 1 ATOM 1262 C CB . THR A 1 194 ? -134.719 322.265 -23.522 1.00 35.96 ? 194 THR A CB 1 ATOM 1263 O OG1 . THR A 1 194 ? -135.507 323.415 -23.188 1.00 35.31 ? 194 THR A OG1 1 ATOM 1264 C CG2 . THR A 1 194 ? -135.495 321.375 -24.492 1.00 36.92 ? 194 THR A CG2 1 ATOM 1265 N N . MET A 1 195 ? -132.459 322.937 -21.775 1.00 34.11 ? 195 MET A N 1 ATOM 1266 C CA . MET A 1 195 ? -131.682 323.919 -21.024 1.00 33.29 ? 195 MET A CA 1 ATOM 1267 C C . MET A 1 195 ? -132.558 325.126 -20.688 1.00 32.19 ? 195 MET A C 1 ATOM 1268 O O . MET A 1 195 ? -132.676 325.513 -19.523 1.00 31.33 ? 195 MET A O 1 ATOM 1269 C CB . MET A 1 195 ? -130.452 324.352 -21.834 1.00 34.14 ? 195 MET A CB 1 ATOM 1270 C CG . MET A 1 195 ? -129.560 325.403 -21.179 1.00 34.26 ? 195 MET A CG 1 ATOM 1271 S SD . MET A 1 195 ? -128.655 324.812 -19.732 1.00 34.70 ? 195 MET A SD 1 ATOM 1272 C CE . MET A 1 195 ? -129.604 325.531 -18.392 1.00 33.58 ? 195 MET A CE 1 ATOM 1273 N N . GLN A 1 196 ? -133.187 325.700 -21.707 1.00 32.04 ? 196 GLN A N 1 ATOM 1274 C CA . GLN A 1 196 ? -134.048 326.863 -21.517 1.00 31.55 ? 196 GLN A CA 1 ATOM 1275 C C . GLN A 1 196 ? -135.272 326.527 -20.669 1.00 30.57 ? 196 GLN A C 1 ATOM 1276 O O . GLN A 1 196 ? -135.699 327.337 -19.844 1.00 30.10 ? 196 GLN A O 1 ATOM 1277 C CB . GLN A 1 196 ? -134.486 327.451 -22.865 1.00 32.56 ? 196 GLN A CB 1 ATOM 1278 C CG . GLN A 1 196 ? -135.282 328.746 -22.748 1.00 32.70 ? 196 GLN A CG 1 ATOM 1279 C CD . GLN A 1 196 ? -134.525 329.830 -22.006 1.00 32.33 ? 196 GLN A CD 1 ATOM 1280 O OE1 . GLN A 1 196 ? -133.385 330.138 -22.339 1.00 32.73 ? 196 GLN A OE1 1 ATOM 1281 N NE2 . GLN A 1 196 ? -135.150 330.407 -20.988 1.00 32.15 ? 196 GLN A NE2 1 ATOM 1282 N N . GLY A 1 197 ? -135.831 325.337 -20.871 1.00 30.30 ? 197 GLY A N 1 ATOM 1283 C CA . GLY A 1 197 ? -136.977 324.889 -20.088 1.00 29.68 ? 197 GLY A CA 1 ATOM 1284 C C . GLY A 1 197 ? -136.659 324.773 -18.609 1.00 28.60 ? 197 GLY A C 1 ATOM 1285 O O . GLY A 1 197 ? -137.488 325.100 -17.762 1.00 28.47 ? 197 GLY A O 1 ATOM 1286 N N . PHE A 1 198 ? -135.454 324.307 -18.298 1.00 28.07 ? 198 PHE A N 1 ATOM 1287 C CA . PHE A 1 198 ? -135.013 324.171 -16.911 1.00 27.28 ? 198 PHE A CA 1 ATOM 1288 C C . PHE A 1 198 ? -134.895 325.538 -16.233 1.00 26.57 ? 198 PHE A C 1 ATOM 1289 O O . PHE A 1 198 ? -135.203 325.673 -15.048 1.00 26.04 ? 198 PHE A O 1 ATOM 1290 C CB . PHE A 1 198 ? -133.683 323.405 -16.848 1.00 27.37 ? 198 PHE A CB 1 ATOM 1291 C CG . PHE A 1 198 ? -133.230 323.081 -15.448 1.00 27.06 ? 198 PHE A CG 1 ATOM 1292 C CD1 . PHE A 1 198 ? -134.023 322.315 -14.606 1.00 27.03 ? 198 PHE A CD1 1 ATOM 1293 C CD2 . PHE A 1 198 ? -132.005 323.532 -14.977 1.00 27.03 ? 198 PHE A CD2 1 ATOM 1294 C CE1 . PHE A 1 198 ? -133.611 322.016 -13.319 1.00 26.97 ? 198 PHE A CE1 1 ATOM 1295 C CE2 . PHE A 1 198 ? -131.586 323.232 -13.689 1.00 26.91 ? 198 PHE A CE2 1 ATOM 1296 C CZ . PHE A 1 198 ? -132.391 322.475 -12.860 1.00 26.93 ? 198 PHE A CZ 1 ATOM 1297 N N . LEU A 1 199 ? -134.470 326.550 -16.993 1.00 26.41 ? 199 LEU A N 1 ATOM 1298 C CA . LEU A 1 199 ? -134.371 327.912 -16.467 1.00 25.83 ? 199 LEU A CA 1 ATOM 1299 C C . LEU A 1 199 ? -135.757 328.513 -16.255 1.00 25.62 ? 199 LEU A C 1 ATOM 1300 O O . LEU A 1 199 ? -135.981 329.214 -15.267 1.00 25.50 ? 199 LEU A O 1 ATOM 1301 C CB . LEU A 1 199 ? -133.534 328.803 -17.391 1.00 26.17 ? 199 LEU A CB 1 ATOM 1302 C CG . LEU A 1 199 ? -132.097 328.355 -17.691 1.00 26.47 ? 199 LEU A CG 1 ATOM 1303 C CD1 . LEU A 1 199 ? -131.364 329.434 -18.473 1.00 27.15 ? 199 LEU A CD1 1 ATOM 1304 C CD2 . LEU A 1 199 ? -131.320 328.002 -16.428 1.00 26.18 ? 199 LEU A CD2 1 ATOM 1305 N N . ASN A 1 200 ? -136.685 328.228 -17.168 1.00 25.84 ? 200 ASN A N 1 ATOM 1306 C CA . ASN A 1 200 ? -138.073 328.681 -17.027 1.00 25.79 ? 200 ASN A CA 1 ATOM 1307 C C . ASN A 1 200 ? -138.735 328.006 -15.825 1.00 25.30 ? 200 ASN A C 1 ATOM 1308 O O . ASN A 1 200 ? -139.428 328.648 -15.027 1.00 24.80 ? 200 ASN A O 1 ATOM 1309 C CB . ASN A 1 200 ? -138.886 328.356 -18.280 1.00 26.62 ? 200 ASN A CB 1 ATOM 1310 C CG . ASN A 1 200 ? -138.333 329.011 -19.537 1.00 27.35 ? 200 ASN A CG 1 ATOM 1311 O OD1 . ASN A 1 200 ? -137.528 329.942 -19.474 1.00 27.39 ? 200 ASN A OD1 1 ATOM 1312 N ND2 . ASN A 1 200 ? -138.769 328.523 -20.692 1.00 28.10 ? 200 ASN A ND2 1 ATOM 1313 N N . TYR A 1 201 ? -138.524 326.697 -15.735 1.00 25.19 ? 201 TYR A N 1 ATOM 1314 C CA . TYR A 1 201 ? -138.980 325.895 -14.609 1.00 24.94 ? 201 TYR A CA 1 ATOM 1315 C C . TYR A 1 201 ? -138.462 326.464 -13.292 1.00 24.32 ? 201 TYR A C 1 ATOM 1316 O O . TYR A 1 201 ? -139.221 326.607 -12.329 1.00 24.32 ? 201 TYR A O 1 ATOM 1317 C CB . TYR A 1 201 ? -138.535 324.434 -14.796 1.00 25.33 ? 201 TYR A CB 1 ATOM 1318 C CG . TYR A 1 201 ? -138.388 323.650 -13.513 1.00 25.33 ? 201 TYR A CG 1 ATOM 1319 C CD1 . TYR A 1 201 ? -139.484 323.035 -12.914 1.00 25.75 ? 201 TYR A CD1 1 ATOM 1320 C CD2 . TYR A 1 201 ? -137.149 323.516 -12.906 1.00 25.09 ? 201 TYR A CD2 1 ATOM 1321 C CE1 . TYR A 1 201 ? -139.344 322.315 -11.740 1.00 25.97 ? 201 TYR A CE1 1 ATOM 1322 C CE2 . TYR A 1 201 ? -137.001 322.806 -11.732 1.00 25.33 ? 201 TYR A CE2 1 ATOM 1323 C CZ . TYR A 1 201 ? -138.097 322.210 -11.155 1.00 25.74 ? 201 TYR A CZ 1 ATOM 1324 O OH . TYR A 1 201 ? -137.932 321.509 -9.989 1.00 26.18 ? 201 TYR A OH 1 ATOM 1325 N N . TYR A 1 202 ? -137.172 326.786 -13.246 1.00 23.93 ? 202 TYR A N 1 ATOM 1326 C CA . TYR A 1 202 ? -136.576 327.292 -12.013 1.00 23.44 ? 202 TYR A CA 1 ATOM 1327 C C . TYR A 1 202 ? -137.213 328.617 -11.601 1.00 23.33 ? 202 TYR A C 1 ATOM 1328 O O . TYR A 1 202 ? -137.521 328.816 -10.425 1.00 23.08 ? 202 TYR A O 1 ATOM 1329 C CB . TYR A 1 202 ? -135.054 327.462 -12.130 1.00 23.33 ? 202 TYR A CB 1 ATOM 1330 C CG . TYR A 1 202 ? -134.460 327.940 -10.830 1.00 23.10 ? 202 TYR A CG 1 ATOM 1331 C CD1 . TYR A 1 202 ? -134.168 327.043 -9.811 1.00 23.21 ? 202 TYR A CD1 1 ATOM 1332 C CD2 . TYR A 1 202 ? -134.240 329.296 -10.594 1.00 22.98 ? 202 TYR A CD2 1 ATOM 1333 C CE1 . TYR A 1 202 ? -133.652 327.475 -8.600 1.00 23.27 ? 202 TYR A CE1 1 ATOM 1334 C CE2 . TYR A 1 202 ? -133.726 329.739 -9.387 1.00 22.97 ? 202 TYR A CE2 1 ATOM 1335 C CZ . TYR A 1 202 ? -133.434 328.826 -8.394 1.00 23.19 ? 202 TYR A CZ 1 ATOM 1336 O OH . TYR A 1 202 ? -132.919 329.262 -7.196 1.00 23.37 ? 202 TYR A OH 1 ATOM 1337 N N . ASP A 1 203 ? -137.399 329.517 -12.567 1.00 23.42 ? 203 ASP A N 1 ATOM 1338 C CA . ASP A 1 203 ? -137.999 330.826 -12.298 1.00 23.64 ? 203 ASP A CA 1 ATOM 1339 C C . ASP A 1 203 ? -139.437 330.702 -11.794 1.00 23.89 ? 203 ASP A C 1 ATOM 1340 O O . ASP A 1 203 ? -139.861 331.484 -10.943 1.00 24.02 ? 203 ASP A O 1 ATOM 1341 C CB . ASP A 1 203 ? -137.955 331.723 -13.544 1.00 24.12 ? 203 ASP A CB 1 ATOM 1342 C CG . ASP A 1 203 ? -136.536 332.099 -13.949 1.00 24.38 ? 203 ASP A CG 1 ATOM 1343 O OD1 . ASP A 1 203 ? -135.604 331.889 -13.144 1.00 23.98 ? 203 ASP A OD1 1 ATOM 1344 O OD2 . ASP A 1 203 ? -136.347 332.605 -15.081 1.00 24.99 ? 203 ASP A OD2 1 ATOM 1345 N N . ALA A 1 204 ? -140.179 329.723 -12.309 1.00 24.26 ? 204 ALA A N 1 ATOM 1346 C CA . ALA A 1 204 ? -141.525 329.433 -11.809 1.00 24.64 ? 204 ALA A CA 1 ATOM 1347 C C . ALA A 1 204 ? -141.485 328.904 -10.374 1.00 24.56 ? 204 ALA A C 1 ATOM 1348 O O . ALA A 1 204 ? -142.299 329.301 -9.535 1.00 24.59 ? 204 ALA A O 1 ATOM 1349 C CB . ALA A 1 204 ? -142.233 328.443 -12.719 1.00 25.27 ? 204 ALA A CB 1 ATOM 1350 N N . CYS A 1 205 ? -140.541 328.006 -10.100 1.00 24.41 ? 205 CYS A N 1 ATOM 1351 C CA . CYS A 1 205 ? -140.324 327.516 -8.743 1.00 24.49 ? 205 CYS A CA 1 ATOM 1352 C C . CYS A 1 205 ? -140.067 328.686 -7.798 1.00 24.30 ? 205 CYS A C 1 ATOM 1353 O O . CYS A 1 205 ? -140.729 328.810 -6.763 1.00 24.82 ? 205 CYS A O 1 ATOM 1354 C CB . CYS A 1 205 ? -139.131 326.555 -8.686 1.00 24.56 ? 205 CYS A CB 1 ATOM 1355 S SG . CYS A 1 205 ? -139.398 324.936 -9.439 1.00 25.15 ? 205 CYS A SG 1 ATOM 1356 N N . SER A 1 206 ? -139.115 329.540 -8.173 1.00 23.98 ? 206 SER A N 1 ATOM 1357 C CA . SER A 1 206 ? -138.685 330.663 -7.342 1.00 23.88 ? 206 SER A CA 1 ATOM 1358 C C . SER A 1 206 ? -139.770 331.723 -7.157 1.00 24.13 ? 206 SER A C 1 ATOM 1359 O O . SER A 1 206 ? -139.971 332.206 -6.048 1.00 23.94 ? 206 SER A O 1 ATOM 1360 C CB . SER A 1 206 ? -137.423 331.312 -7.922 1.00 23.82 ? 206 SER A CB 1 ATOM 1361 O OG . SER A 1 206 ? -136.824 332.195 -6.985 1.00 23.80 ? 206 SER A OG 1 ATOM 1362 N N . GLU A 1 207 ? -140.457 332.100 -8.234 1.00 24.56 ? 207 GLU A N 1 ATOM 1363 C CA . GLU A 1 207 ? -141.528 333.099 -8.124 1.00 25.26 ? 207 GLU A CA 1 ATOM 1364 C C . GLU A 1 207 ? -142.779 332.544 -7.436 1.00 25.60 ? 207 GLU A C 1 ATOM 1365 O O . GLU A 1 207 ? -143.491 333.284 -6.756 1.00 25.95 ? 207 GLU A O 1 ATOM 1366 C CB . GLU A 1 207 ? -141.890 333.673 -9.492 1.00 25.89 ? 207 GLU A CB 1 ATOM 1367 C CG . GLU A 1 207 ? -140.809 334.559 -10.091 1.00 26.14 ? 207 GLU A CG 1 ATOM 1368 C CD . GLU A 1 207 ? -140.490 335.769 -9.231 1.00 26.47 ? 207 GLU A CD 1 ATOM 1369 O OE1 . GLU A 1 207 ? -141.426 336.421 -8.721 1.00 26.93 ? 207 GLU A OE1 1 ATOM 1370 O OE2 . GLU A 1 207 ? -139.294 336.076 -9.069 1.00 26.68 ? 207 GLU A OE2 1 ATOM 1371 N N . GLY A 1 208 ? -143.045 331.253 -7.622 1.00 25.64 ? 208 GLY A N 1 ATOM 1372 C CA . GLY A 1 208 ? -144.168 330.594 -6.969 1.00 26.25 ? 208 GLY A CA 1 ATOM 1373 C C . GLY A 1 208 ? -143.993 330.548 -5.462 1.00 26.47 ? 208 GLY A C 1 ATOM 1374 O O . GLY A 1 208 ? -144.925 330.844 -4.714 1.00 27.16 ? 208 GLY A O 1 ATOM 1375 N N . LEU A 1 209 ? -142.795 330.180 -5.016 1.00 26.27 ? 209 LEU A N 1 ATOM 1376 C CA . LEU A 1 209 ? -142.474 330.188 -3.584 1.00 26.67 ? 209 LEU A CA 1 ATOM 1377 C C . LEU A 1 209 ? -142.499 331.607 -3.012 1.00 26.99 ? 209 LEU A C 1 ATOM 1378 O O . LEU A 1 209 ? -142.992 331.822 -1.906 1.00 27.68 ? 209 LEU A O 1 ATOM 1379 C CB . LEU A 1 209 ? -141.112 329.529 -3.319 1.00 26.30 ? 209 LEU A CB 1 ATOM 1380 C CG . LEU A 1 209 ? -141.030 328.011 -3.527 1.00 26.46 ? 209 LEU A CG 1 ATOM 1381 C CD1 . LEU A 1 209 ? -139.587 327.532 -3.528 1.00 26.32 ? 209 LEU A CD1 1 ATOM 1382 C CD2 . LEU A 1 209 ? -141.829 327.262 -2.471 1.00 27.16 ? 209 LEU A CD2 1 ATOM 1383 N N . ARG A 1 210 ? -141.973 332.573 -3.762 1.00 27.07 ? 210 ARG A N 1 ATOM 1384 C CA . ARG A 1 210 ? -141.980 333.968 -3.317 1.00 27.54 ? 210 ARG A CA 1 ATOM 1385 C C . ARG A 1 210 ? -143.411 334.479 -3.142 1.00 28.16 ? 210 ARG A C 1 ATOM 1386 O O . ARG A 1 210 ? -143.721 335.152 -2.151 1.00 28.36 ? 210 ARG A O 1 ATOM 1387 C CB . ARG A 1 210 ? -141.207 334.868 -4.283 1.00 27.39 ? 210 ARG A CB 1 ATOM 1388 C CG . ARG A 1 210 ? -141.143 336.316 -3.830 1.00 28.08 ? 210 ARG A CG 1 ATOM 1389 C CD . ARG A 1 210 ? -140.226 337.166 -4.688 1.00 28.48 ? 210 ARG A CD 1 ATOM 1390 N NE . ARG A 1 210 ? -140.299 338.570 -4.286 1.00 29.57 ? 210 ARG A NE 1 ATOM 1391 C CZ . ARG A 1 210 ? -139.675 339.099 -3.231 1.00 30.21 ? 210 ARG A CZ 1 ATOM 1392 N NH1 . ARG A 1 210 ? -138.901 338.352 -2.447 1.00 30.22 ? 210 ARG A NH1 1 ATOM 1393 N NH2 . ARG A 1 210 ? -139.822 340.392 -2.957 1.00 31.04 ? 210 ARG A NH2 1 ATOM 1394 N N . ALA A 1 211 ? -144.275 334.135 -4.095 1.00 28.18 ? 211 ALA A N 1 ATOM 1395 C CA . ALA A 1 211 ? -145.689 334.500 -4.027 1.00 28.90 ? 211 ALA A CA 1 ATOM 1396 C C . ALA A 1 211 ? -146.370 333.936 -2.774 1.00 29.37 ? 211 ALA A C 1 ATOM 1397 O O . ALA A 1 211 ? -147.290 334.552 -2.241 1.00 30.21 ? 211 ALA A O 1 ATOM 1398 C CB . ALA A 1 211 ? -146.420 334.043 -5.281 1.00 29.06 ? 211 ALA A CB 1 ATOM 1399 N N . ALA A 1 212 ? -145.927 332.768 -2.313 1.00 29.04 ? 212 ALA A N 1 ATOM 1400 C CA . ALA A 1 212 ? -146.418 332.209 -1.055 1.00 29.51 ? 212 ALA A CA 1 ATOM 1401 C C . ALA A 1 212 ? -145.850 333.015 0.110 1.00 29.44 ? 212 ALA A C 1 ATOM 1402 O O . ALA A 1 212 ? -146.593 333.518 0.952 1.00 30.06 ? 212 ALA A O 1 ATOM 1403 C CB . ALA A 1 212 ? -146.036 330.742 -0.931 1.00 29.51 ? 212 ALA A CB 1 ATOM 1404 N N . SER A 1 213 ? -144.527 333.137 0.138 1.00 28.79 ? 213 SER A N 1 ATOM 1405 C CA . SER A 1 213 ? -143.839 333.977 1.114 1.00 28.75 ? 213 SER A CA 1 ATOM 1406 C C . SER A 1 213 ? -142.366 334.139 0.740 1.00 28.21 ? 213 SER A C 1 ATOM 1407 O O . SER A 1 213 ? -141.704 333.151 0.429 1.00 28.02 ? 213 SER A O 1 ATOM 1408 C CB . SER A 1 213 ? -143.932 333.368 2.512 1.00 29.31 ? 213 SER A CB 1 ATOM 1409 O OG . SER A 1 213 ? -142.979 333.961 3.378 1.00 29.45 ? 213 SER A OG 1 ATOM 1410 N N . PRO A 1 214 ? -141.840 335.378 0.792 1.00 28.21 ? 214 PRO A N 1 ATOM 1411 C CA . PRO A 1 214 ? -140.408 335.597 0.546 1.00 28.10 ? 214 PRO A CA 1 ATOM 1412 C C . PRO A 1 214 ? -139.467 334.857 1.507 1.00 28.45 ? 214 PRO A C 1 ATOM 1413 O O . PRO A 1 214 ? -138.281 334.705 1.209 1.00 28.33 ? 214 PRO A O 1 ATOM 1414 C CB . PRO A 1 214 ? -140.251 337.114 0.712 1.00 28.58 ? 214 PRO A CB 1 ATOM 1415 C CG . PRO A 1 214 ? -141.602 337.671 0.416 1.00 28.68 ? 214 PRO A CG 1 ATOM 1416 C CD . PRO A 1 214 ? -142.577 336.650 0.918 1.00 28.66 ? 214 PRO A CD 1 ATOM 1417 N N . ALA A 1 215 ? -139.989 334.405 2.645 1.00 29.01 ? 215 ALA A N 1 ATOM 1418 C CA . ALA A 1 215 ? -139.185 333.706 3.644 1.00 29.57 ? 215 ALA A CA 1 ATOM 1419 C C . ALA A 1 215 ? -138.833 332.263 3.260 1.00 29.40 ? 215 ALA A C 1 ATOM 1420 O O . ALA A 1 215 ? -137.981 331.651 3.905 1.00 30.17 ? 215 ALA A O 1 ATOM 1421 C CB . ALA A 1 215 ? -139.902 333.719 4.988 1.00 30.41 ? 215 ALA A CB 1 ATOM 1422 N N . LEU A 1 216 ? -139.483 331.708 2.237 1.00 28.64 ? 216 LEU A N 1 ATOM 1423 C CA . LEU A 1 216 ? -139.235 330.315 1.861 1.00 28.60 ? 216 LEU A CA 1 ATOM 1424 C C . LEU A 1 216 ? -137.927 330.178 1.081 1.00 28.24 ? 216 LEU A C 1 ATOM 1425 O O . LEU A 1 216 ? -137.549 331.065 0.313 1.00 27.70 ? 216 LEU A O 1 ATOM 1426 C CB . LEU A 1 216 ? -140.400 329.745 1.054 1.00 28.37 ? 216 LEU A CB 1 ATOM 1427 C CG . LEU A 1 216 ? -141.802 329.847 1.659 1.00 28.83 ? 216 LEU A CG 1 ATOM 1428 C CD1 . LEU A 1 216 ? -142.800 329.178 0.730 1.00 28.82 ? 216 LEU A CD1 1 ATOM 1429 C CD2 . LEU A 1 216 ? -141.869 329.225 3.045 1.00 29.90 ? 216 LEU A CD2 1 ATOM 1430 N N . ARG A 1 217 ? -137.252 329.049 1.281 1.00 28.54 ? 217 ARG A N 1 ATOM 1431 C CA . ARG A 1 217 ? -135.896 328.829 0.782 1.00 28.50 ? 217 ARG A CA 1 ATOM 1432 C C . ARG A 1 217 ? -135.908 327.903 -0.433 1.00 27.36 ? 217 ARG A C 1 ATOM 1433 O O . ARG A 1 217 ? -136.623 326.908 -0.432 1.00 27.27 ? 217 ARG A O 1 ATOM 1434 C CB . ARG A 1 217 ? -135.062 328.211 1.902 1.00 30.23 ? 217 ARG A CB 1 ATOM 1435 C CG . ARG A 1 217 ? -133.594 327.963 1.593 1.00 31.22 ? 217 ARG A CG 1 ATOM 1436 C CD . ARG A 1 217 ? -132.980 327.085 2.675 1.00 33.17 ? 217 ARG A CD 1 ATOM 1437 N NE . ARG A 1 217 ? -133.269 327.630 4.000 1.00 34.55 ? 217 ARG A NE 1 ATOM 1438 C CZ . ARG A 1 217 ? -133.396 326.921 5.122 1.00 36.41 ? 217 ARG A CZ 1 ATOM 1439 N NH1 . ARG A 1 217 ? -133.255 325.598 5.130 1.00 37.36 ? 217 ARG A NH1 1 ATOM 1440 N NH2 . ARG A 1 217 ? -133.671 327.551 6.258 1.00 37.24 ? 217 ARG A NH2 1 ATOM 1441 N N . LEU A 1 218 ? -135.102 328.227 -1.446 1.00 24.78 ? 218 LEU A N 1 ATOM 1442 C CA . LEU A 1 218 ? -134.996 327.410 -2.663 1.00 24.20 ? 218 LEU A CA 1 ATOM 1443 C C . LEU A 1 218 ? -133.548 327.243 -3.125 1.00 23.99 ? 218 LEU A C 1 ATOM 1444 O O . LEU A 1 218 ? -132.798 328.214 -3.210 1.00 23.98 ? 218 LEU A O 1 ATOM 1445 C CB . LEU A 1 218 ? -135.815 328.029 -3.797 1.00 23.92 ? 218 LEU A CB 1 ATOM 1446 C CG . LEU A 1 218 ? -135.729 327.344 -5.170 1.00 23.57 ? 218 LEU A CG 1 ATOM 1447 C CD1 . LEU A 1 218 ? -136.290 325.929 -5.123 1.00 23.39 ? 218 LEU A CD1 1 ATOM 1448 C CD2 . LEU A 1 218 ? -136.456 328.182 -6.208 1.00 23.56 ? 218 LEU A CD2 1 ATOM 1449 N N . GLY A 1 219 ? -133.172 326.007 -3.446 1.00 23.93 ? 219 GLY A N 1 ATOM 1450 C CA . GLY A 1 219 ? -131.848 325.720 -3.986 1.00 23.92 ? 219 GLY A CA 1 ATOM 1451 C C . GLY A 1 219 ? -131.863 324.681 -5.092 1.00 23.92 ? 219 GLY A C 1 ATOM 1452 O O . GLY A 1 219 ? -132.921 324.236 -5.535 1.00 23.92 ? 219 GLY A O 1 ATOM 1453 N N . GLY A 1 220 ? -130.669 324.303 -5.536 1.00 23.94 ? 220 GLY A N 1 ATOM 1454 C CA . GLY A 1 220 ? -130.497 323.343 -6.626 1.00 24.18 ? 220 GLY A CA 1 ATOM 1455 C C . GLY A 1 220 ? -129.069 323.428 -7.130 1.00 24.41 ? 220 GLY A C 1 ATOM 1456 O O . GLY A 1 220 ? -128.260 324.155 -6.544 1.00 24.46 ? 220 GLY A O 1 ATOM 1457 N N . PRO A 1 221 ? -128.738 322.705 -8.218 1.00 24.65 ? 221 PRO A N 1 ATOM 1458 C CA . PRO A 1 221 ? -129.567 321.812 -9.024 1.00 25.00 ? 221 PRO A CA 1 ATOM 1459 C C . PRO A 1 221 ? -129.633 320.372 -8.502 1.00 25.55 ? 221 PRO A C 1 ATOM 1460 O O . PRO A 1 221 ? -130.412 319.571 -9.017 1.00 25.81 ? 221 PRO A O 1 ATOM 1461 C CB . PRO A 1 221 ? -128.850 321.824 -10.373 1.00 24.96 ? 221 PRO A CB 1 ATOM 1462 C CG . PRO A 1 221 ? -127.413 321.931 -9.992 1.00 24.87 ? 221 PRO A CG 1 ATOM 1463 C CD . PRO A 1 221 ? -127.380 322.823 -8.779 1.00 24.60 ? 221 PRO A CD 1 ATOM 1464 N N . GLY A 1 222 ? -128.822 320.040 -7.504 1.00 26.25 ? 222 GLY A N 1 ATOM 1465 C CA . GLY A 1 222 ? -128.747 318.665 -7.011 1.00 26.79 ? 222 GLY A CA 1 ATOM 1466 C C . GLY A 1 222 ? -128.235 317.697 -8.069 1.00 27.36 ? 222 GLY A C 1 ATOM 1467 O O . GLY A 1 222 ? -128.892 316.700 -8.378 1.00 27.23 ? 222 GLY A O 1 ATOM 1468 N N . ASP A 1 223 ? -127.068 318.011 -8.632 1.00 28.07 ? 223 ASP A N 1 ATOM 1469 C CA . ASP A 1 223 ? -126.372 317.123 -9.569 1.00 28.95 ? 223 ASP A CA 1 ATOM 1470 C C . ASP A 1 223 ? -124.863 317.222 -9.327 1.00 28.96 ? 223 ASP A C 1 ATOM 1471 O O . ASP A 1 223 ? -124.436 317.862 -8.374 1.00 28.30 ? 223 ASP A O 1 ATOM 1472 C CB . ASP A 1 223 ? -126.730 317.476 -11.014 1.00 29.68 ? 223 ASP A CB 1 ATOM 1473 C CG . ASP A 1 223 ? -126.754 316.261 -11.929 1.00 30.55 ? 223 ASP A CG 1 ATOM 1474 O OD1 . ASP A 1 223 ? -125.831 315.424 -11.846 1.00 31.67 ? 223 ASP A OD1 1 ATOM 1475 O OD2 . ASP A 1 223 ? -127.693 316.142 -12.742 1.00 31.45 ? 223 ASP A OD2 1 ATOM 1476 N N . SER A 1 224 ? -124.054 316.607 -10.187 1.00 29.53 ? 224 SER A N 1 ATOM 1477 C CA . SER A 1 224 ? -122.639 316.368 -9.862 1.00 29.90 ? 224 SER A CA 1 ATOM 1478 C C . SER A 1 224 ? -121.625 317.415 -10.349 1.00 29.89 ? 224 SER A C 1 ATOM 1479 O O . SER A 1 224 ? -120.467 317.372 -9.938 1.00 30.06 ? 224 SER A O 1 ATOM 1480 C CB . SER A 1 224 ? -122.230 314.962 -10.329 1.00 30.50 ? 224 SER A CB 1 ATOM 1481 O OG . SER A 1 224 ? -122.826 314.638 -11.572 1.00 31.09 ? 224 SER A OG 1 ATOM 1482 N N . PHE A 1 225 ? -122.044 318.355 -11.197 1.00 29.89 ? 225 PHE A N 1 ATOM 1483 C CA . PHE A 1 225 ? -121.150 319.421 -11.681 1.00 29.97 ? 225 PHE A CA 1 ATOM 1484 C C . PHE A 1 225 ? -119.835 318.880 -12.254 1.00 30.48 ? 225 PHE A C 1 ATOM 1485 O O . PHE A 1 225 ? -118.749 319.244 -11.798 1.00 30.41 ? 225 PHE A O 1 ATOM 1486 C CB . PHE A 1 225 ? -120.839 320.428 -10.562 1.00 29.58 ? 225 PHE A CB 1 ATOM 1487 C CG . PHE A 1 225 ? -121.981 321.338 -10.222 1.00 29.29 ? 225 PHE A CG 1 ATOM 1488 C CD1 . PHE A 1 225 ? -122.198 322.500 -10.955 1.00 29.29 ? 225 PHE A CD1 1 ATOM 1489 C CD2 . PHE A 1 225 ? -122.824 321.051 -9.161 1.00 28.92 ? 225 PHE A CD2 1 ATOM 1490 C CE1 . PHE A 1 225 ? -123.243 323.352 -10.639 1.00 29.18 ? 225 PHE A CE1 1 ATOM 1491 C CE2 . PHE A 1 225 ? -123.867 321.900 -8.836 1.00 28.90 ? 225 PHE A CE2 1 ATOM 1492 C CZ . PHE A 1 225 ? -124.080 323.051 -9.578 1.00 29.03 ? 225 PHE A CZ 1 ATOM 1493 N N . HIS A 1 226 ? -119.933 318.003 -13.246 1.00 31.00 ? 226 HIS A N 1 ATOM 1494 C CA . HIS A 1 226 ? -118.745 317.518 -13.938 1.00 31.74 ? 226 HIS A CA 1 ATOM 1495 C C . HIS A 1 226 ? -118.180 318.625 -14.829 1.00 31.86 ? 226 HIS A C 1 ATOM 1496 O O . HIS A 1 226 ? -118.868 319.597 -15.132 1.00 31.69 ? 226 HIS A O 1 ATOM 1497 C CB . HIS A 1 226 ? -119.064 316.279 -14.775 1.00 32.20 ? 226 HIS A CB 1 ATOM 1498 C CG . HIS A 1 226 ? -119.454 315.084 -13.963 1.00 32.24 ? 226 HIS A CG 1 ATOM 1499 N ND1 . HIS A 1 226 ? -118.601 314.487 -13.060 1.00 32.67 ? 226 HIS A ND1 1 ATOM 1500 C CD2 . HIS A 1 226 ? -120.598 314.358 -13.935 1.00 32.34 ? 226 HIS A CD2 1 ATOM 1501 C CE1 . HIS A 1 226 ? -119.207 313.456 -12.497 1.00 32.52 ? 226 HIS A CE1 1 ATOM 1502 N NE2 . HIS A 1 226 ? -120.418 313.353 -13.014 1.00 32.63 ? 226 HIS A NE2 1 ATOM 1503 N N . THR A 1 227 ? -116.924 318.464 -15.232 1.00 32.34 ? 227 THR A N 1 ATOM 1504 C CA . THR A 1 227 ? -116.217 319.434 -16.070 1.00 32.86 ? 227 THR A CA 1 ATOM 1505 C C . THR A 1 227 ? -116.974 319.706 -17.379 1.00 32.73 ? 227 THR A C 1 ATOM 1506 O O . THR A 1 227 ? -117.356 318.765 -18.070 1.00 33.19 ? 227 THR A O 1 ATOM 1507 C CB . THR A 1 227 ? -114.800 318.908 -16.396 1.00 33.50 ? 227 THR A CB 1 ATOM 1508 O OG1 . THR A 1 227 ? -114.065 318.755 -15.175 1.00 33.72 ? 227 THR A OG1 1 ATOM 1509 C CG2 . THR A 1 227 ? -114.040 319.848 -17.328 1.00 33.78 ? 227 THR A CG2 1 ATOM 1510 N N . PRO A 1 228 ? -117.203 320.991 -17.717 1.00 32.41 ? 228 PRO A N 1 ATOM 1511 C CA . PRO A 1 228 ? -117.811 321.332 -19.013 1.00 32.56 ? 228 PRO A CA 1 ATOM 1512 C C . PRO A 1 228 ? -117.033 320.743 -20.197 1.00 32.90 ? 228 PRO A C 1 ATOM 1513 O O . PRO A 1 228 ? -115.804 320.682 -20.143 1.00 33.20 ? 228 PRO A O 1 ATOM 1514 C CB . PRO A 1 228 ? -117.746 322.864 -19.039 1.00 32.43 ? 228 PRO A CB 1 ATOM 1515 C CG . PRO A 1 228 ? -117.745 323.265 -17.607 1.00 32.09 ? 228 PRO A CG 1 ATOM 1516 C CD . PRO A 1 228 ? -117.004 322.186 -16.875 1.00 32.10 ? 228 PRO A CD 1 ATOM 1517 N N . PRO A 1 229 ? -117.731 320.337 -21.277 1.00 33.00 ? 229 PRO A N 1 ATOM 1518 C CA . PRO A 1 229 ? -119.152 320.529 -21.590 1.00 32.64 ? 229 PRO A CA 1 ATOM 1519 C C . PRO A 1 229 ? -120.159 319.654 -20.834 1.00 32.18 ? 229 PRO A C 1 ATOM 1520 O O . PRO A 1 229 ? -121.349 319.742 -21.121 1.00 32.42 ? 229 PRO A O 1 ATOM 1521 C CB . PRO A 1 229 ? -119.217 320.211 -23.093 1.00 33.27 ? 229 PRO A CB 1 ATOM 1522 C CG . PRO A 1 229 ? -118.128 319.222 -23.304 1.00 33.65 ? 229 PRO A CG 1 ATOM 1523 C CD . PRO A 1 229 ? -117.030 319.603 -22.350 1.00 33.46 ? 229 PRO A CD 1 ATOM 1524 N N . ARG A 1 230 ? -119.715 318.839 -19.875 1.00 32.01 ? 230 ARG A N 1 ATOM 1525 C CA . ARG A 1 230 ? -120.647 318.016 -19.094 1.00 31.34 ? 230 ARG A CA 1 ATOM 1526 C C . ARG A 1 230 ? -121.464 318.861 -18.111 1.00 30.36 ? 230 ARG A C 1 ATOM 1527 O O . ARG A 1 230 ? -121.149 320.027 -17.863 1.00 29.90 ? 230 ARG A O 1 ATOM 1528 C CB . ARG A 1 230 ? -119.909 316.906 -18.344 1.00 31.79 ? 230 ARG A CB 1 ATOM 1529 C CG . ARG A 1 230 ? -119.145 315.954 -19.254 1.00 32.74 ? 230 ARG A CG 1 ATOM 1530 C CD . ARG A 1 230 ? -118.297 314.982 -18.455 1.00 33.12 ? 230 ARG A CD 1 ATOM 1531 N NE . ARG A 1 230 ? -119.108 313.964 -17.790 1.00 33.32 ? 230 ARG A NE 1 ATOM 1532 C CZ . ARG A 1 230 ? -118.643 313.078 -16.910 1.00 33.35 ? 230 ARG A CZ 1 ATOM 1533 N NH1 . ARG A 1 230 ? -117.358 313.068 -16.566 1.00 33.36 ? 230 ARG A NH1 1 ATOM 1534 N NH2 . ARG A 1 230 ? -119.473 312.193 -16.368 1.00 33.33 ? 230 ARG A NH2 1 ATOM 1535 N N . SER A 1 231 ? -122.518 318.254 -17.568 1.00 29.48 ? 231 SER A N 1 ATOM 1536 C CA . SER A 1 231 ? -123.429 318.910 -16.631 1.00 28.80 ? 231 SER A CA 1 ATOM 1537 C C . SER A 1 231 ? -123.912 320.299 -17.091 1.00 28.34 ? 231 SER A C 1 ATOM 1538 O O . SER A 1 231 ? -123.853 321.257 -16.319 1.00 27.98 ? 231 SER A O 1 ATOM 1539 C CB . SER A 1 231 ? -122.780 319.014 -15.242 1.00 28.57 ? 231 SER A CB 1 ATOM 1540 O OG . SER A 1 231 ? -122.428 317.741 -14.729 1.00 28.62 ? 231 SER A OG 1 ATOM 1541 N N . PRO A 1 232 ? -124.412 320.407 -18.338 1.00 28.23 ? 232 PRO A N 1 ATOM 1542 C CA . PRO A 1 232 ? -124.814 321.713 -18.876 1.00 28.17 ? 232 PRO A CA 1 ATOM 1543 C C . PRO A 1 232 ? -125.959 322.409 -18.135 1.00 27.65 ? 232 PRO A C 1 ATOM 1544 O O . PRO A 1 232 ? -125.957 323.632 -18.040 1.00 27.53 ? 232 PRO A O 1 ATOM 1545 C CB . PRO A 1 232 ? -125.249 321.386 -20.314 1.00 28.56 ? 232 PRO A CB 1 ATOM 1546 C CG . PRO A 1 232 ? -125.591 319.933 -20.294 1.00 28.65 ? 232 PRO A CG 1 ATOM 1547 C CD . PRO A 1 232 ? -124.614 319.330 -19.330 1.00 28.67 ? 232 PRO A CD 1 ATOM 1548 N N . LEU A 1 233 ? -126.934 321.648 -17.641 1.00 27.47 ? 233 LEU A N 1 ATOM 1549 C CA . LEU A 1 233 ? -128.062 322.239 -16.906 1.00 27.17 ? 233 LEU A CA 1 ATOM 1550 C C . LEU A 1 233 ? -127.647 322.715 -15.514 1.00 26.62 ? 233 LEU A C 1 ATOM 1551 O O . LEU A 1 233 ? -128.192 323.693 -15.005 1.00 26.68 ? 233 LEU A O 1 ATOM 1552 C CB . LEU A 1 233 ? -129.253 321.270 -16.815 1.00 27.21 ? 233 LEU A CB 1 ATOM 1553 C CG . LEU A 1 233 ? -130.180 321.253 -18.038 1.00 27.49 ? 233 LEU A CG 1 ATOM 1554 C CD1 . LEU A 1 233 ? -129.450 320.747 -19.273 1.00 27.91 ? 233 LEU A CD1 1 ATOM 1555 C CD2 . LEU A 1 233 ? -131.414 320.405 -17.776 1.00 27.50 ? 233 LEU A CD2 1 ATOM 1556 N N . SER A 1 234 ? -126.681 322.032 -14.906 1.00 26.38 ? 234 SER A N 1 ATOM 1557 C CA . SER A 1 234 ? -126.170 322.435 -13.594 1.00 25.88 ? 234 SER A CA 1 ATOM 1558 C C . SER A 1 234 ? -125.405 323.749 -13.696 1.00 25.70 ? 234 SER A C 1 ATOM 1559 O O . SER A 1 234 ? -125.719 324.712 -12.997 1.00 25.55 ? 234 SER A O 1 ATOM 1560 C CB . SER A 1 234 ? -125.268 321.352 -13.008 1.00 25.91 ? 234 SER A CB 1 ATOM 1561 O OG . SER A 1 234 ? -126.002 320.168 -12.753 1.00 25.89 ? 234 SER A OG 1 ATOM 1562 N N . TRP A 1 235 ? -124.411 323.791 -14.579 1.00 25.80 ? 235 TRP A N 1 ATOM 1563 C CA . TRP A 1 235 ? -123.632 325.009 -14.789 1.00 25.73 ? 235 TRP A CA 1 ATOM 1564 C C . TRP A 1 235 ? -124.505 326.137 -15.339 1.00 25.53 ? 235 TRP A C 1 ATOM 1565 O O . TRP A 1 235 ? -124.307 327.300 -14.993 1.00 25.39 ? 235 TRP A O 1 ATOM 1566 C CB . TRP A 1 235 ? -122.441 324.754 -15.716 1.00 26.08 ? 235 TRP A CB 1 ATOM 1567 C CG . TRP A 1 235 ? -121.407 323.815 -15.138 1.00 26.28 ? 235 TRP A CG 1 ATOM 1568 C CD1 . TRP A 1 235 ? -121.123 322.550 -15.562 1.00 26.53 ? 235 TRP A CD1 1 ATOM 1569 C CD2 . TRP A 1 235 ? -120.531 324.071 -14.033 1.00 26.25 ? 235 TRP A CD2 1 ATOM 1570 N NE1 . TRP A 1 235 ? -120.126 322.001 -14.793 1.00 26.64 ? 235 TRP A NE1 1 ATOM 1571 C CE2 . TRP A 1 235 ? -119.742 322.914 -13.848 1.00 26.45 ? 235 TRP A CE2 1 ATOM 1572 C CE3 . TRP A 1 235 ? -120.340 325.164 -13.177 1.00 26.26 ? 235 TRP A CE3 1 ATOM 1573 C CZ2 . TRP A 1 235 ? -118.773 322.818 -12.844 1.00 26.52 ? 235 TRP A CZ2 1 ATOM 1574 C CZ3 . TRP A 1 235 ? -119.374 325.068 -12.175 1.00 26.22 ? 235 TRP A CZ3 1 ATOM 1575 C CH2 . TRP A 1 235 ? -118.604 323.901 -12.020 1.00 26.37 ? 235 TRP A CH2 1 ATOM 1576 N N . GLY A 1 236 ? -125.471 325.784 -16.186 1.00 25.50 ? 236 GLY A N 1 ATOM 1577 C CA . GLY A 1 236 ? -126.389 326.754 -16.774 1.00 25.26 ? 236 GLY A CA 1 ATOM 1578 C C . GLY A 1 236 ? -127.299 327.422 -15.760 1.00 24.99 ? 236 GLY A C 1 ATOM 1579 O O . GLY A 1 236 ? -127.612 328.606 -15.887 1.00 25.19 ? 236 GLY A O 1 ATOM 1580 N N . LEU A 1 237 ? -127.728 326.671 -14.749 1.00 24.66 ? 237 LEU A N 1 ATOM 1581 C CA . LEU A 1 237 ? -128.573 327.230 -13.693 1.00 24.36 ? 237 LEU A CA 1 ATOM 1582 C C . LEU A 1 237 ? -127.837 328.308 -12.902 1.00 24.15 ? 237 LEU A C 1 ATOM 1583 O O . LEU A 1 237 ? -128.402 329.363 -12.613 1.00 24.09 ? 237 LEU A O 1 ATOM 1584 C CB . LEU A 1 237 ? -129.065 326.134 -12.742 1.00 24.16 ? 237 LEU A CB 1 ATOM 1585 C CG . LEU A 1 237 ? -129.901 326.616 -11.551 1.00 24.17 ? 237 LEU A CG 1 ATOM 1586 C CD1 . LEU A 1 237 ? -131.157 327.340 -12.012 1.00 24.19 ? 237 LEU A CD1 1 ATOM 1587 C CD2 . LEU A 1 237 ? -130.260 325.452 -10.632 1.00 24.19 ? 237 LEU A CD2 1 ATOM 1588 N N . LEU A 1 238 ? -126.585 328.032 -12.541 1.00 24.03 ? 238 LEU A N 1 ATOM 1589 C CA . LEU A 1 238 ? -125.770 328.997 -11.802 1.00 23.79 ? 238 LEU A CA 1 ATOM 1590 C C . LEU A 1 238 ? -125.532 330.261 -12.614 1.00 23.82 ? 238 LEU A C 1 ATOM 1591 O O . LEU A 1 238 ? -125.581 331.359 -12.068 1.00 23.84 ? 238 LEU A O 1 ATOM 1592 C CB . LEU A 1 238 ? -124.429 328.392 -11.395 1.00 23.88 ? 238 LEU A CB 1 ATOM 1593 C CG . LEU A 1 238 ? -124.449 327.112 -10.547 1.00 23.86 ? 238 LEU A CG 1 ATOM 1594 C CD1 . LEU A 1 238 ? -123.085 326.899 -9.911 1.00 23.93 ? 238 LEU A CD1 1 ATOM 1595 C CD2 . LEU A 1 238 ? -125.534 327.122 -9.482 1.00 23.72 ? 238 LEU A CD2 1 ATOM 1596 N N . ARG A 1 239 ? -125.287 330.109 -13.916 1.00 23.70 ? 239 ARG A N 1 ATOM 1597 C CA . ARG A 1 239 ? -125.091 331.258 -14.791 1.00 23.73 ? 239 ARG A CA 1 ATOM 1598 C C . ARG A 1 239 ? -126.363 332.082 -14.831 1.00 23.34 ? 239 ARG A C 1 ATOM 1599 O O . ARG A 1 239 ? -126.328 333.310 -14.738 1.00 23.24 ? 239 ARG A O 1 ATOM 1600 C CB . ARG A 1 239 ? -124.707 330.810 -16.208 1.00 24.20 ? 239 ARG A CB 1 ATOM 1601 C CG . ARG A 1 239 ? -124.319 331.951 -17.136 1.00 24.73 ? 239 ARG A CG 1 ATOM 1602 C CD . ARG A 1 239 ? -125.490 332.480 -17.958 1.00 25.22 ? 239 ARG A CD 1 ATOM 1603 N NE . ARG A 1 239 ? -125.204 333.803 -18.521 1.00 25.79 ? 239 ARG A NE 1 ATOM 1604 C CZ . ARG A 1 239 ? -126.087 334.576 -19.152 1.00 26.05 ? 239 ARG A CZ 1 ATOM 1605 N NH1 . ARG A 1 239 ? -127.340 334.184 -19.329 1.00 26.26 ? 239 ARG A NH1 1 ATOM 1606 N NH2 . ARG A 1 239 ? -125.710 335.758 -19.611 1.00 26.45 ? 239 ARG A NH2 1 ATOM 1607 N N . HIS A 1 240 ? -127.486 331.389 -14.978 1.00 22.97 ? 240 HIS A N 1 ATOM 1608 C CA . HIS A 1 240 ? -128.787 332.030 -15.077 1.00 22.82 ? 240 HIS A CA 1 ATOM 1609 C C . HIS A 1 240 ? -129.108 332.829 -13.820 1.00 22.83 ? 240 HIS A C 1 ATOM 1610 O O . HIS A 1 240 ? -129.533 333.983 -13.901 1.00 22.98 ? 240 HIS A O 1 ATOM 1611 C CB . HIS A 1 240 ? -129.863 330.976 -15.340 1.00 22.63 ? 240 HIS A CB 1 ATOM 1612 C CG . HIS A 1 240 ? -131.258 331.464 -15.126 1.00 22.56 ? 240 HIS A CG 1 ATOM 1613 N ND1 . HIS A 1 240 ? -131.891 332.324 -15.997 1.00 22.78 ? 240 HIS A ND1 1 ATOM 1614 C CD2 . HIS A 1 240 ? -132.151 331.194 -14.147 1.00 22.47 ? 240 HIS A CD2 1 ATOM 1615 C CE1 . HIS A 1 240 ? -133.112 332.569 -15.557 1.00 22.76 ? 240 HIS A CE1 1 ATOM 1616 N NE2 . HIS A 1 240 ? -133.292 331.896 -14.435 1.00 22.62 ? 240 HIS A NE2 1 ATOM 1617 N N . CYS A 1 241 ? -128.902 332.219 -12.660 1.00 22.70 ? 241 CYS A N 1 ATOM 1618 C CA . CYS A 1 241 ? -129.154 332.906 -11.396 1.00 22.85 ? 241 CYS A CA 1 ATOM 1619 C C . CYS A 1 241 ? -128.194 334.072 -11.187 1.00 23.18 ? 241 CYS A C 1 ATOM 1620 O O . CYS A 1 241 ? -128.574 335.100 -10.635 1.00 23.30 ? 241 CYS A O 1 ATOM 1621 C CB . CYS A 1 241 ? -129.062 331.926 -10.231 1.00 22.57 ? 241 CYS A CB 1 ATOM 1622 S SG . CYS A 1 241 ? -130.420 330.745 -10.237 1.00 22.63 ? 241 CYS A SG 1 ATOM 1623 N N . HIS A 1 242 ? -126.960 333.910 -11.649 1.00 23.45 ? 242 HIS A N 1 ATOM 1624 C CA . HIS A 1 242 ? -125.926 334.911 -11.445 1.00 23.82 ? 242 HIS A CA 1 ATOM 1625 C C . HIS A 1 242 ? -126.142 336.112 -12.358 1.00 24.38 ? 242 HIS A C 1 ATOM 1626 O O . HIS A 1 242 ? -126.136 337.254 -11.892 1.00 24.27 ? 242 HIS A O 1 ATOM 1627 C CB . HIS A 1 242 ? -124.551 334.288 -11.700 1.00 23.83 ? 242 HIS A CB 1 ATOM 1628 C CG . HIS A 1 242 ? -123.413 335.068 -11.129 1.00 23.98 ? 242 HIS A CG 1 ATOM 1629 N ND1 . HIS A 1 242 ? -122.930 336.221 -11.710 1.00 24.21 ? 242 HIS A ND1 1 ATOM 1630 C CD2 . HIS A 1 242 ? -122.653 334.855 -10.030 1.00 23.95 ? 242 HIS A CD2 1 ATOM 1631 C CE1 . HIS A 1 242 ? -121.927 336.688 -10.990 1.00 24.33 ? 242 HIS A CE1 1 ATOM 1632 N NE2 . HIS A 1 242 ? -121.736 335.875 -9.969 1.00 24.22 ? 242 HIS A NE2 1 ATOM 1633 N N . ASP A 1 243 ? -126.356 335.839 -13.649 1.00 24.91 ? 243 ASP A N 1 ATOM 1634 C CA . ASP A 1 243 ? -126.350 336.870 -14.695 1.00 25.61 ? 243 ASP A CA 1 ATOM 1635 C C . ASP A 1 243 ? -127.557 336.892 -15.632 1.00 25.99 ? 243 ASP A C 1 ATOM 1636 O O . ASP A 1 243 ? -127.671 337.800 -16.448 1.00 26.00 ? 243 ASP A O 1 ATOM 1637 C CB . ASP A 1 243 ? -125.109 336.683 -15.567 1.00 25.90 ? 243 ASP A CB 1 ATOM 1638 C CG . ASP A 1 243 ? -123.858 336.541 -14.753 1.00 25.92 ? 243 ASP A CG 1 ATOM 1639 O OD1 . ASP A 1 243 ? -123.550 337.473 -13.989 1.00 26.02 ? 243 ASP A OD1 1 ATOM 1640 O OD2 . ASP A 1 243 ? -123.197 335.486 -14.846 1.00 26.34 ? 243 ASP A OD2 1 ATOM 1641 N N . GLY A 1 244 ? -128.444 335.906 -15.527 1.00 26.22 ? 244 GLY A N 1 ATOM 1642 C CA . GLY A 1 244 ? -129.549 335.762 -16.471 1.00 26.72 ? 244 GLY A CA 1 ATOM 1643 C C . GLY A 1 244 ? -130.754 336.618 -16.128 1.00 27.11 ? 244 GLY A C 1 ATOM 1644 O O . GLY A 1 244 ? -130.728 337.395 -15.178 1.00 27.09 ? 244 GLY A O 1 ATOM 1645 N N . THR A 1 245 ? -131.814 336.460 -16.913 1.00 27.47 ? 245 THR A N 1 ATOM 1646 C CA . THR A 1 245 ? -133.032 337.247 -16.760 1.00 27.83 ? 245 THR A CA 1 ATOM 1647 C C . THR A 1 245 ? -134.183 336.384 -16.249 1.00 27.62 ? 245 THR A C 1 ATOM 1648 O O . THR A 1 245 ? -134.411 335.278 -16.732 1.00 27.11 ? 245 THR A O 1 ATOM 1649 C CB . THR A 1 245 ? -133.425 337.899 -18.098 1.00 28.25 ? 245 THR A CB 1 ATOM 1650 O OG1 . THR A 1 245 ? -132.498 338.946 -18.394 1.00 28.89 ? 245 THR A OG1 1 ATOM 1651 C CG2 . THR A 1 245 ? -134.808 338.497 -18.041 1.00 28.74 ? 245 THR A CG2 1 ATOM 1652 N N . ASN A 1 246 ? -134.905 336.923 -15.275 1.00 27.77 ? 246 ASN A N 1 ATOM 1653 C CA . ASN A 1 246 ? -136.067 336.274 -14.687 1.00 27.96 ? 246 ASN A CA 1 ATOM 1654 C C . ASN A 1 246 ? -137.221 336.203 -15.698 1.00 28.26 ? 246 ASN A C 1 ATOM 1655 O O . ASN A 1 246 ? -137.673 337.225 -16.201 1.00 28.37 ? 246 ASN A O 1 ATOM 1656 C CB . ASN A 1 246 ? -136.483 337.054 -13.435 1.00 28.11 ? 246 ASN A CB 1 ATOM 1657 C CG . ASN A 1 246 ? -137.587 336.376 -12.645 1.00 28.22 ? 246 ASN A CG 1 ATOM 1658 O OD1 . ASN A 1 246 ? -138.632 336.024 -13.190 1.00 28.26 ? 246 ASN A OD1 1 ATOM 1659 N ND2 . ASN A 1 246 ? -137.373 336.227 -11.337 1.00 28.20 ? 246 ASN A ND2 1 ATOM 1660 N N . PHE A 1 247 ? -137.680 334.987 -15.976 1.00 28.22 ? 247 PHE A N 1 ATOM 1661 C CA . PHE A 1 247 ? -138.804 334.733 -16.875 1.00 28.66 ? 247 PHE A CA 1 ATOM 1662 C C . PHE A 1 247 ? -140.020 335.631 -16.609 1.00 29.02 ? 247 PHE A C 1 ATOM 1663 O O . PHE A 1 247 ? -140.659 336.102 -17.548 1.00 28.88 ? 247 PHE A O 1 ATOM 1664 C CB . PHE A 1 247 ? -139.220 333.257 -16.764 1.00 28.69 ? 247 PHE A CB 1 ATOM 1665 C CG . PHE A 1 247 ? -140.259 332.831 -17.767 1.00 29.09 ? 247 PHE A CG 1 ATOM 1666 C CD1 . PHE A 1 247 ? -141.616 332.946 -17.477 1.00 29.36 ? 247 PHE A CD1 1 ATOM 1667 C CD2 . PHE A 1 247 ? -139.882 332.294 -18.992 1.00 29.20 ? 247 PHE A CD2 1 ATOM 1668 C CE1 . PHE A 1 247 ? -142.574 332.550 -18.393 1.00 29.76 ? 247 PHE A CE1 1 ATOM 1669 C CE2 . PHE A 1 247 ? -140.838 331.891 -19.914 1.00 29.62 ? 247 PHE A CE2 1 ATOM 1670 C CZ . PHE A 1 247 ? -142.185 332.021 -19.615 1.00 29.86 ? 247 PHE A CZ 1 ATOM 1671 N N . PHE A 1 248 ? -140.338 335.860 -15.336 1.00 29.21 ? 248 PHE A N 1 ATOM 1672 C CA . PHE A 1 248 ? -141.569 336.566 -14.958 1.00 29.68 ? 248 PHE A CA 1 ATOM 1673 C C . PHE A 1 248 ? -141.403 338.074 -14.755 1.00 30.25 ? 248 PHE A C 1 ATOM 1674 O O . PHE A 1 248 ? -142.308 338.842 -15.087 1.00 30.59 ? 248 PHE A O 1 ATOM 1675 C CB . PHE A 1 248 ? -142.172 335.936 -13.697 1.00 29.43 ? 248 PHE A CB 1 ATOM 1676 C CG . PHE A 1 248 ? -142.682 334.543 -13.909 1.00 29.28 ? 248 PHE A CG 1 ATOM 1677 C CD1 . PHE A 1 248 ? -143.992 334.325 -14.294 1.00 29.61 ? 248 PHE A CD1 1 ATOM 1678 C CD2 . PHE A 1 248 ? -141.846 333.450 -13.743 1.00 28.95 ? 248 PHE A CD2 1 ATOM 1679 C CE1 . PHE A 1 248 ? -144.465 333.041 -14.503 1.00 29.54 ? 248 PHE A CE1 1 ATOM 1680 C CE2 . PHE A 1 248 ? -142.312 332.165 -13.948 1.00 28.87 ? 248 PHE A CE2 1 ATOM 1681 C CZ . PHE A 1 248 ? -143.625 331.960 -14.330 1.00 29.22 ? 248 PHE A CZ 1 ATOM 1682 N N . THR A 1 249 ? -140.261 338.496 -14.211 1.00 30.38 ? 249 THR A N 1 ATOM 1683 C CA . THR A 1 249 ? -140.044 339.903 -13.855 1.00 30.58 ? 249 THR A CA 1 ATOM 1684 C C . THR A 1 249 ? -139.108 340.656 -14.800 1.00 30.66 ? 249 THR A C 1 ATOM 1685 O O . THR A 1 249 ? -139.118 341.882 -14.826 1.00 30.72 ? 249 THR A O 1 ATOM 1686 C CB . THR A 1 249 ? -139.479 340.039 -12.424 1.00 30.46 ? 249 THR A CB 1 ATOM 1687 O OG1 . THR A 1 249 ? -138.124 339.577 -12.389 1.00 30.15 ? 249 THR A OG1 1 ATOM 1688 C CG2 . THR A 1 249 ? -140.317 339.242 -11.434 1.00 30.55 ? 249 THR A CG2 1 ATOM 1689 N N . GLY A 1 250 ? -138.288 339.926 -15.552 1.00 30.78 ? 250 GLY A N 1 ATOM 1690 C CA . GLY A 1 250 ? -137.320 340.536 -16.459 1.00 30.93 ? 250 GLY A CA 1 ATOM 1691 C C . GLY A 1 250 ? -136.092 341.129 -15.776 1.00 31.31 ? 250 GLY A C 1 ATOM 1692 O O . GLY A 1 250 ? -135.298 341.816 -16.420 1.00 31.31 ? 250 GLY A O 1 ATOM 1693 N N . GLU A 1 251 ? -135.925 340.871 -14.479 1.00 31.21 ? 251 GLU A N 1 ATOM 1694 C CA . GLU A 1 251 ? -134.800 341.418 -13.731 1.00 31.38 ? 251 GLU A CA 1 ATOM 1695 C C . GLU A 1 251 ? -133.553 340.555 -13.877 1.00 30.33 ? 251 GLU A C 1 ATOM 1696 O O . GLU A 1 251 ? -133.638 339.345 -14.067 1.00 29.89 ? 251 GLU A O 1 ATOM 1697 C CB . GLU A 1 251 ? -135.156 341.587 -12.243 1.00 32.40 ? 251 GLU A CB 1 ATOM 1698 C CG . GLU A 1 251 ? -136.189 342.682 -11.978 1.00 33.56 ? 251 GLU A CG 1 ATOM 1699 C CD . GLU A 1 251 ? -135.768 344.052 -12.514 1.00 34.51 ? 251 GLU A CD 1 ATOM 1700 O OE1 . GLU A 1 251 ? -136.436 344.578 -13.440 1.00 35.05 ? 251 GLU A OE1 1 ATOM 1701 O OE2 . GLU A 1 251 ? -134.757 344.598 -12.022 1.00 35.27 ? 251 GLU A OE2 1 ATOM 1702 N N . ALA A 1 252 ? -132.395 341.202 -13.783 1.00 29.72 ? 252 ALA A N 1 ATOM 1703 C CA . ALA A 1 252 ? -131.110 340.530 -13.896 1.00 29.01 ? 252 ALA A CA 1 ATOM 1704 C C . ALA A 1 252 ? -130.786 339.805 -12.597 1.00 28.48 ? 252 ALA A C 1 ATOM 1705 O O . ALA A 1 252 ? -130.850 340.397 -11.520 1.00 28.61 ? 252 ALA A O 1 ATOM 1706 C CB . ALA A 1 252 ? -130.021 341.539 -14.218 1.00 29.21 ? 252 ALA A CB 1 ATOM 1707 N N . GLY A 1 253 ? -130.442 338.524 -12.704 1.00 27.61 ? 253 GLY A N 1 ATOM 1708 C CA . GLY A 1 253 ? -130.120 337.710 -11.539 1.00 27.00 ? 253 GLY A CA 1 ATOM 1709 C C . GLY A 1 253 ? -131.375 337.116 -10.930 1.00 26.42 ? 253 GLY A C 1 ATOM 1710 O O . GLY A 1 253 ? -132.438 337.739 -10.963 1.00 26.69 ? 253 GLY A O 1 ATOM 1711 N N . VAL A 1 254 ? -131.254 335.902 -10.397 1.00 25.50 ? 254 VAL A N 1 ATOM 1712 C CA . VAL A 1 254 ? -132.375 335.206 -9.767 1.00 25.08 ? 254 VAL A CA 1 ATOM 1713 C C . VAL A 1 254 ? -131.921 334.570 -8.452 1.00 24.67 ? 254 VAL A C 1 ATOM 1714 O O . VAL A 1 254 ? -130.826 334.019 -8.360 1.00 24.46 ? 254 VAL A O 1 ATOM 1715 C CB . VAL A 1 254 ? -132.974 334.125 -10.698 1.00 24.91 ? 254 VAL A CB 1 ATOM 1716 C CG1 . VAL A 1 254 ? -134.220 333.505 -10.083 1.00 24.98 ? 254 VAL A CG1 1 ATOM 1717 C CG2 . VAL A 1 254 ? -133.319 334.719 -12.059 1.00 24.98 ? 254 VAL A CG2 1 ATOM 1718 N N . ARG A 1 255 ? -132.777 334.666 -7.440 1.00 24.53 ? 255 ARG A N 1 ATOM 1719 C CA . ARG A 1 255 ? -132.552 334.045 -6.132 1.00 24.21 ? 255 ARG A CA 1 ATOM 1720 C C . ARG A 1 255 ? -132.025 332.604 -6.243 1.00 23.71 ? 255 ARG A C 1 ATOM 1721 O O . ARG A 1 255 ? -132.492 331.822 -7.071 1.00 23.64 ? 255 ARG A O 1 ATOM 1722 C CB . ARG A 1 255 ? -133.864 334.081 -5.330 1.00 24.37 ? 255 ARG A CB 1 ATOM 1723 C CG . ARG A 1 255 ? -133.878 333.260 -4.042 1.00 24.49 ? 255 ARG A CG 1 ATOM 1724 C CD . ARG A 1 255 ? -134.441 331.858 -4.260 1.00 24.31 ? 255 ARG A CD 1 ATOM 1725 N NE . ARG A 1 255 ? -135.888 331.885 -4.474 1.00 24.54 ? 255 ARG A NE 1 ATOM 1726 C CZ . ARG A 1 255 ? -136.811 331.838 -3.514 1.00 24.75 ? 255 ARG A CZ 1 ATOM 1727 N NH1 . ARG A 1 255 ? -136.466 331.756 -2.229 1.00 24.76 ? 255 ARG A NH1 1 ATOM 1728 N NH2 . ARG A 1 255 ? -138.098 331.875 -3.844 1.00 24.95 ? 255 ARG A NH2 1 ATOM 1729 N N . LEU A 1 256 ? -131.037 332.286 -5.407 1.00 23.27 ? 256 LEU A N 1 ATOM 1730 C CA . LEU A 1 256 ? -130.507 330.940 -5.243 1.00 22.81 ? 256 LEU A CA 1 ATOM 1731 C C . LEU A 1 256 ? -129.964 330.832 -3.817 1.00 22.86 ? 256 LEU A C 1 ATOM 1732 O O . LEU A 1 256 ? -128.860 331.298 -3.533 1.00 22.73 ? 256 LEU A O 1 ATOM 1733 C CB . LEU A 1 256 ? -129.390 330.677 -6.247 1.00 22.72 ? 256 LEU A CB 1 ATOM 1734 C CG . LEU A 1 256 ? -128.814 329.260 -6.287 1.00 22.51 ? 256 LEU A CG 1 ATOM 1735 C CD1 . LEU A 1 256 ? -129.831 328.268 -6.822 1.00 22.45 ? 256 LEU A CD1 1 ATOM 1736 C CD2 . LEU A 1 256 ? -127.555 329.230 -7.134 1.00 22.54 ? 256 LEU A CD2 1 ATOM 1737 N N . ASP A 1 257 ? -130.746 330.237 -2.921 1.00 22.79 ? 257 ASP A N 1 ATOM 1738 C CA . ASP A 1 257 ? -130.415 330.254 -1.489 1.00 22.91 ? 257 ASP A CA 1 ATOM 1739 C C . ASP A 1 257 ? -129.333 329.247 -1.126 1.00 22.79 ? 257 ASP A C 1 ATOM 1740 O O . ASP A 1 257 ? -128.609 329.442 -0.153 1.00 23.10 ? 257 ASP A O 1 ATOM 1741 C CB . ASP A 1 257 ? -131.669 330.033 -0.643 1.00 22.98 ? 257 ASP A CB 1 ATOM 1742 C CG . ASP A 1 257 ? -132.714 331.106 -0.873 1.00 23.18 ? 257 ASP A CG 1 ATOM 1743 O OD1 . ASP A 1 257 ? -132.351 332.298 -0.876 1.00 23.32 ? 257 ASP A OD1 1 ATOM 1744 O OD2 . ASP A 1 257 ? -133.898 330.761 -1.061 1.00 23.35 ? 257 ASP A OD2 1 ATOM 1745 N N . TYR A 1 258 ? -129.228 328.169 -1.895 1.00 22.54 ? 258 TYR A N 1 ATOM 1746 C CA . TYR A 1 258 ? -128.126 327.227 -1.732 1.00 22.46 ? 258 TYR A CA 1 ATOM 1747 C C . TYR A 1 258 ? -127.842 326.489 -3.024 1.00 22.36 ? 258 TYR A C 1 ATOM 1748 O O . TYR A 1 258 ? -128.691 326.425 -3.908 1.00 22.36 ? 258 TYR A O 1 ATOM 1749 C CB . TYR A 1 258 ? -128.417 326.222 -0.614 1.00 22.44 ? 258 TYR A CB 1 ATOM 1750 C CG . TYR A 1 258 ? -129.580 325.285 -0.878 1.00 22.37 ? 258 TYR A CG 1 ATOM 1751 C CD1 . TYR A 1 258 ? -129.396 324.081 -1.558 1.00 22.17 ? 258 TYR A CD1 1 ATOM 1752 C CD2 . TYR A 1 258 ? -130.861 325.589 -0.421 1.00 22.52 ? 258 TYR A CD2 1 ATOM 1753 C CE1 . TYR A 1 258 ? -130.457 323.221 -1.796 1.00 22.17 ? 258 TYR A CE1 1 ATOM 1754 C CE2 . TYR A 1 258 ? -131.926 324.728 -0.647 1.00 22.50 ? 258 TYR A CE2 1 ATOM 1755 C CZ . TYR A 1 258 ? -131.720 323.547 -1.337 1.00 22.35 ? 258 TYR A CZ 1 ATOM 1756 O OH . TYR A 1 258 ? -132.777 322.689 -1.562 1.00 22.37 ? 258 TYR A OH 1 ATOM 1757 N N . ILE A 1 259 ? -126.635 325.939 -3.112 1.00 22.44 ? 259 ILE A N 1 ATOM 1758 C CA . ILE A 1 259 ? -126.208 325.135 -4.244 1.00 22.32 ? 259 ILE A CA 1 ATOM 1759 C C . ILE A 1 259 ? -126.044 323.696 -3.776 1.00 22.53 ? 259 ILE A C 1 ATOM 1760 O O . ILE A 1 259 ? -125.186 323.406 -2.944 1.00 22.67 ? 259 ILE A O 1 ATOM 1761 C CB . ILE A 1 259 ? -124.869 325.631 -4.819 1.00 22.19 ? 259 ILE A CB 1 ATOM 1762 C CG1 . ILE A 1 259 ? -124.979 327.108 -5.201 1.00 22.16 ? 259 ILE A CG1 1 ATOM 1763 C CG2 . ILE A 1 259 ? -124.461 324.791 -6.028 1.00 22.16 ? 259 ILE A CG2 1 ATOM 1764 C CD1 . ILE A 1 259 ? -123.669 327.749 -5.601 1.00 22.22 ? 259 ILE A CD1 1 ATOM 1765 N N . SER A 1 260 ? -126.863 322.795 -4.311 1.00 22.74 ? 260 SER A N 1 ATOM 1766 C CA . SER A 1 260 ? -126.758 321.382 -3.973 1.00 22.87 ? 260 SER A CA 1 ATOM 1767 C C . SER A 1 260 ? -126.042 320.598 -5.062 1.00 23.12 ? 260 SER A C 1 ATOM 1768 O O . SER A 1 260 ? -126.327 320.754 -6.263 1.00 23.36 ? 260 SER A O 1 ATOM 1769 C CB . SER A 1 260 ? -128.139 320.781 -3.718 1.00 22.79 ? 260 SER A CB 1 ATOM 1770 O OG . SER A 1 260 ? -128.992 320.991 -4.819 1.00 22.70 ? 260 SER A OG 1 ATOM 1771 N N . LEU A 1 261 ? -125.111 319.755 -4.634 1.00 23.42 ? 261 LEU A N 1 ATOM 1772 C CA . LEU A 1 261 ? -124.445 318.819 -5.523 1.00 23.91 ? 261 LEU A CA 1 ATOM 1773 C C . LEU A 1 261 ? -124.583 317.384 -5.018 1.00 24.19 ? 261 LEU A C 1 ATOM 1774 O O . LEU A 1 261 ? -124.974 317.152 -3.867 1.00 24.27 ? 261 LEU A O 1 ATOM 1775 C CB . LEU A 1 261 ? -122.968 319.198 -5.690 1.00 24.14 ? 261 LEU A CB 1 ATOM 1776 C CG . LEU A 1 261 ? -122.074 319.320 -4.449 1.00 24.20 ? 261 LEU A CG 1 ATOM 1777 C CD1 . LEU A 1 261 ? -121.598 317.961 -3.946 1.00 24.35 ? 261 LEU A CD1 1 ATOM 1778 C CD2 . LEU A 1 261 ? -120.877 320.205 -4.765 1.00 24.30 ? 261 LEU A CD2 1 ATOM 1779 N N . HIS A 1 262 ? -124.283 316.427 -5.892 1.00 24.49 ? 262 HIS A N 1 ATOM 1780 C CA . HIS A 1 262 ? -124.150 315.019 -5.508 1.00 24.72 ? 262 HIS A CA 1 ATOM 1781 C C . HIS A 1 262 ? -122.743 314.558 -5.843 1.00 25.01 ? 262 HIS A C 1 ATOM 1782 O O . HIS A 1 262 ? -122.332 314.626 -7.006 1.00 25.15 ? 262 HIS A O 1 ATOM 1783 C CB . HIS A 1 262 ? -125.113 314.117 -6.279 1.00 24.67 ? 262 HIS A CB 1 ATOM 1784 C CG . HIS A 1 262 ? -126.556 314.467 -6.122 1.00 24.62 ? 262 HIS A CG 1 ATOM 1785 N ND1 . HIS A 1 262 ? -127.047 315.235 -5.086 1.00 24.62 ? 262 HIS A ND1 1 ATOM 1786 C CD2 . HIS A 1 262 ? -127.627 314.111 -6.864 1.00 24.57 ? 262 HIS A CD2 1 ATOM 1787 C CE1 . HIS A 1 262 ? -128.356 315.353 -5.216 1.00 24.39 ? 262 HIS A CE1 1 ATOM 1788 N NE2 . HIS A 1 262 ? -128.732 314.679 -6.285 1.00 24.52 ? 262 HIS A NE2 1 ATOM 1789 N N . ARG A 1 263 ? -122.011 314.094 -4.837 1.00 25.13 ? 263 ARG A N 1 ATOM 1790 C CA . ARG A 1 263 ? -120.716 313.460 -5.060 1.00 25.66 ? 263 ARG A CA 1 ATOM 1791 C C . ARG A 1 263 ? -120.551 312.263 -4.136 1.00 26.00 ? 263 ARG A C 1 ATOM 1792 O O . ARG A 1 263 ? -120.604 312.395 -2.910 1.00 25.61 ? 263 ARG A O 1 ATOM 1793 C CB . ARG A 1 263 ? -119.563 314.458 -4.874 1.00 25.77 ? 263 ARG A CB 1 ATOM 1794 C CG . ARG A 1 263 ? -119.401 315.458 -6.015 1.00 25.87 ? 263 ARG A CG 1 ATOM 1795 C CD . ARG A 1 263 ? -119.115 314.765 -7.339 1.00 26.13 ? 263 ARG A CD 1 ATOM 1796 N NE . ARG A 1 263 ? -118.925 315.709 -8.443 1.00 26.27 ? 263 ARG A NE 1 ATOM 1797 C CZ . ARG A 1 263 ? -117.817 315.839 -9.173 1.00 26.74 ? 263 ARG A CZ 1 ATOM 1798 N NH1 . ARG A 1 263 ? -116.746 315.082 -8.951 1.00 27.04 ? 263 ARG A NH1 1 ATOM 1799 N NH2 . ARG A 1 263 ? -117.784 316.739 -10.155 1.00 27.08 ? 263 ARG A NH2 1 ATOM 1800 N N . LYS A 1 264 ? -120.354 311.096 -4.745 1.00 26.67 ? 264 LYS A N 1 ATOM 1801 C CA . LYS A 1 264 ? -120.256 309.836 -4.025 1.00 27.16 ? 264 LYS A CA 1 ATOM 1802 C C . LYS A 1 264 ? -118.820 309.315 -4.091 1.00 27.75 ? 264 LYS A C 1 ATOM 1803 O O . LYS A 1 264 ? -118.052 309.694 -4.973 1.00 27.72 ? 264 LYS A O 1 ATOM 1804 C CB . LYS A 1 264 ? -121.263 308.836 -4.600 1.00 27.30 ? 264 LYS A CB 1 ATOM 1805 C CG . LYS A 1 264 ? -122.628 309.470 -4.832 1.00 27.09 ? 264 LYS A CG 1 ATOM 1806 C CD . LYS A 1 264 ? -123.778 308.486 -4.755 1.00 27.28 ? 264 LYS A CD 1 ATOM 1807 C CE . LYS A 1 264 ? -125.112 309.206 -4.938 1.00 27.33 ? 264 LYS A CE 1 ATOM 1808 N NZ . LYS A 1 264 ? -126.245 308.556 -4.219 1.00 27.27 ? 264 LYS A NZ 1 ATOM 1809 N N . GLY A 1 265 ? -118.462 308.457 -3.142 1.00 28.28 ? 265 GLY A N 1 ATOM 1810 C CA . GLY A 1 265 ? -117.057 308.154 -2.868 1.00 28.61 ? 265 GLY A CA 1 ATOM 1811 C C . GLY A 1 265 ? -116.401 307.028 -3.646 1.00 28.99 ? 265 GLY A C 1 ATOM 1812 O O . GLY A 1 265 ? -115.186 306.866 -3.572 1.00 29.19 ? 265 GLY A O 1 ATOM 1813 N N . ALA A 1 266 ? -117.186 306.247 -4.383 1.00 29.18 ? 266 ALA A N 1 ATOM 1814 C CA . ALA A 1 266 ? -116.692 305.002 -4.983 1.00 29.83 ? 266 ALA A CA 1 ATOM 1815 C C . ALA A 1 266 ? -115.890 304.194 -3.953 1.00 30.09 ? 266 ALA A C 1 ATOM 1816 O O . ALA A 1 266 ? -114.758 303.784 -4.211 1.00 30.56 ? 266 ALA A O 1 ATOM 1817 C CB . ALA A 1 266 ? -115.860 305.293 -6.231 1.00 30.15 ? 266 ALA A CB 1 ATOM 1818 N N . ARG A 1 267 ? -116.498 304.009 -2.777 1.00 29.99 ? 267 ARG A N 1 ATOM 1819 C CA . ARG A 1 267 ? -115.933 303.259 -1.637 1.00 29.98 ? 267 ARG A CA 1 ATOM 1820 C C . ARG A 1 267 ? -114.831 303.976 -0.838 1.00 29.90 ? 267 ARG A C 1 ATOM 1821 O O . ARG A 1 267 ? -114.333 303.429 0.150 1.00 30.09 ? 267 ARG A O 1 ATOM 1822 C CB . ARG A 1 267 ? -115.457 301.859 -2.059 1.00 30.51 ? 267 ARG A CB 1 ATOM 1823 C CG . ARG A 1 267 ? -116.531 300.997 -2.708 1.00 30.60 ? 267 ARG A CG 1 ATOM 1824 C CD . ARG A 1 267 ? -115.994 299.603 -3.007 1.00 31.06 ? 267 ARG A CD 1 ATOM 1825 N NE . ARG A 1 267 ? -117.042 298.646 -3.363 1.00 31.07 ? 267 ARG A NE 1 ATOM 1826 C CZ . ARG A 1 267 ? -117.573 298.502 -4.580 1.00 31.26 ? 267 ARG A CZ 1 ATOM 1827 N NH1 . ARG A 1 267 ? -117.185 299.267 -5.596 1.00 31.11 ? 267 ARG A NH1 1 ATOM 1828 N NH2 . ARG A 1 267 ? -118.514 297.585 -4.778 1.00 31.36 ? 267 ARG A NH2 1 ATOM 1829 N N . SER A 1 268 ? -114.474 305.197 -1.239 1.00 29.53 ? 268 SER A N 1 ATOM 1830 C CA . SER A 1 268 ? -113.485 306.000 -0.520 1.00 29.31 ? 268 SER A CA 1 ATOM 1831 C C . SER A 1 268 ? -114.165 307.148 0.215 1.00 28.68 ? 268 SER A C 1 ATOM 1832 O O . SER A 1 268 ? -114.922 307.906 -0.388 1.00 28.37 ? 268 SER A O 1 ATOM 1833 C CB . SER A 1 268 ? -112.440 306.563 -1.485 1.00 29.63 ? 268 SER A CB 1 ATOM 1834 O OG . SER A 1 268 ? -111.671 307.581 -0.856 1.00 29.75 ? 268 SER A OG 1 ATOM 1835 N N . SER A 1 269 ? -113.883 307.281 1.513 1.00 28.23 ? 269 SER A N 1 ATOM 1836 C CA . SER A 1 269 ? -114.458 308.351 2.326 1.00 27.86 ? 269 SER A CA 1 ATOM 1837 C C . SER A 1 269 ? -113.905 309.715 1.926 1.00 27.77 ? 269 SER A C 1 ATOM 1838 O O . SER A 1 269 ? -114.662 310.641 1.627 1.00 27.60 ? 269 SER A O 1 ATOM 1839 C CB . SER A 1 269 ? -114.176 308.113 3.816 1.00 28.01 ? 269 SER A CB 1 ATOM 1840 O OG . SER A 1 269 ? -112.783 308.102 4.076 1.00 28.22 ? 269 SER A OG 1 ATOM 1841 N N . ILE A 1 270 ? -112.580 309.821 1.914 1.00 27.97 ? 270 ILE A N 1 ATOM 1842 C CA . ILE A 1 270 ? -111.900 311.088 1.649 1.00 28.02 ? 270 ILE A CA 1 ATOM 1843 C C . ILE A 1 270 ? -112.145 311.598 0.219 1.00 28.00 ? 270 ILE A C 1 ATOM 1844 O O . ILE A 1 270 ? -112.101 312.803 -0.028 1.00 27.89 ? 270 ILE A O 1 ATOM 1845 C CB . ILE A 1 270 ? -110.381 310.975 1.952 1.00 28.37 ? 270 ILE A CB 1 ATOM 1846 C CG1 . ILE A 1 270 ? -109.748 312.359 2.141 1.00 28.49 ? 270 ILE A CG1 1 ATOM 1847 C CG2 . ILE A 1 270 ? -109.651 310.177 0.878 1.00 28.48 ? 270 ILE A CG2 1 ATOM 1848 C CD1 . ILE A 1 270 ? -110.102 313.009 3.461 1.00 28.61 ? 270 ILE A CD1 1 ATOM 1849 N N . SER A 1 271 ? -112.425 310.686 -0.710 1.00 28.14 ? 271 SER A N 1 ATOM 1850 C CA . SER A 1 271 ? -112.695 311.062 -2.102 1.00 28.17 ? 271 SER A CA 1 ATOM 1851 C C . SER A 1 271 ? -113.913 311.982 -2.229 1.00 27.97 ? 271 SER A C 1 ATOM 1852 O O . SER A 1 271 ? -113.949 312.834 -3.115 1.00 27.69 ? 271 SER A O 1 ATOM 1853 C CB . SER A 1 271 ? -112.904 309.815 -2.960 1.00 28.37 ? 271 SER A CB 1 ATOM 1854 O OG . SER A 1 271 ? -113.205 310.163 -4.302 1.00 28.81 ? 271 SER A OG 1 ATOM 1855 N N . ILE A 1 272 ? -114.902 311.804 -1.348 1.00 27.67 ? 272 ILE A N 1 ATOM 1856 C CA . ILE A 1 272 ? -116.106 312.643 -1.347 1.00 27.40 ? 272 ILE A CA 1 ATOM 1857 C C . ILE A 1 272 ? -115.715 314.101 -1.097 1.00 27.75 ? 272 ILE A C 1 ATOM 1858 O O . ILE A 1 272 ? -116.100 315.001 -1.854 1.00 27.18 ? 272 ILE A O 1 ATOM 1859 C CB . ILE A 1 272 ? -117.124 312.186 -0.276 1.00 27.05 ? 272 ILE A CB 1 ATOM 1860 C CG1 . ILE A 1 272 ? -117.663 310.792 -0.605 1.00 27.07 ? 272 ILE A CG1 1 ATOM 1861 C CG2 . ILE A 1 272 ? -118.284 313.170 -0.166 1.00 26.65 ? 272 ILE A CG2 1 ATOM 1862 C CD1 . ILE A 1 272 ? -118.324 310.098 0.566 1.00 27.09 ? 272 ILE A CD1 1 ATOM 1863 N N . LEU A 1 273 ? -114.944 314.310 -0.031 1.00 28.31 ? 273 LEU A N 1 ATOM 1864 C CA . LEU A 1 273 ? -114.444 315.628 0.343 1.00 28.81 ? 273 LEU A CA 1 ATOM 1865 C C . LEU A 1 273 ? -113.548 316.241 -0.737 1.00 29.04 ? 273 LEU A C 1 ATOM 1866 O O . LEU A 1 273 ? -113.672 317.429 -1.050 1.00 28.77 ? 273 LEU A O 1 ATOM 1867 C CB . LEU A 1 273 ? -113.686 315.538 1.672 1.00 29.48 ? 273 LEU A CB 1 ATOM 1868 C CG . LEU A 1 273 ? -112.962 316.783 2.187 1.00 30.13 ? 273 LEU A CG 1 ATOM 1869 C CD1 . LEU A 1 273 ? -113.878 317.990 2.180 1.00 30.37 ? 273 LEU A CD1 1 ATOM 1870 C CD2 . LEU A 1 273 ? -112.448 316.537 3.597 1.00 30.61 ? 273 LEU A CD2 1 ATOM 1871 N N . GLU A 1 274 ? -112.646 315.439 -1.298 1.00 29.33 ? 274 GLU A N 1 ATOM 1872 C CA . GLU A 1 274 ? -111.748 315.925 -2.349 1.00 29.75 ? 274 GLU A CA 1 ATOM 1873 C C . GLU A 1 274 ? -112.538 316.464 -3.543 1.00 29.22 ? 274 GLU A C 1 ATOM 1874 O O . GLU A 1 274 ? -112.245 317.550 -4.051 1.00 29.48 ? 274 GLU A O 1 ATOM 1875 C CB . GLU A 1 274 ? -110.774 314.825 -2.789 1.00 30.37 ? 274 GLU A CB 1 ATOM 1876 C CG . GLU A 1 274 ? -109.706 314.508 -1.743 1.00 31.04 ? 274 GLU A CG 1 ATOM 1877 C CD . GLU A 1 274 ? -108.922 313.233 -2.030 1.00 31.55 ? 274 GLU A CD 1 ATOM 1878 O OE1 . GLU A 1 274 ? -109.272 312.502 -2.979 1.00 31.67 ? 274 GLU A OE1 1 ATOM 1879 O OE2 . GLU A 1 274 ? -107.953 312.953 -1.290 1.00 31.98 ? 274 GLU A OE2 1 ATOM 1880 N N . GLN A 1 275 ? -113.555 315.718 -3.965 1.00 28.61 ? 275 GLN A N 1 ATOM 1881 C CA . GLN A 1 275 ? -114.389 316.122 -5.098 1.00 28.31 ? 275 GLN A CA 1 ATOM 1882 C C . GLN A 1 275 ? -115.171 317.407 -4.823 1.00 27.81 ? 275 GLN A C 1 ATOM 1883 O O . GLN A 1 275 ? -115.278 318.275 -5.691 1.00 27.76 ? 275 GLN A O 1 ATOM 1884 C CB . GLN A 1 275 ? -115.357 315.004 -5.467 1.00 28.24 ? 275 GLN A CB 1 ATOM 1885 C CG . GLN A 1 275 ? -114.679 313.786 -6.069 1.00 28.64 ? 275 GLN A CG 1 ATOM 1886 C CD . GLN A 1 275 ? -115.661 312.657 -6.311 1.00 28.72 ? 275 GLN A CD 1 ATOM 1887 O OE1 . GLN A 1 275 ? -116.519 312.750 -7.186 1.00 28.54 ? 275 GLN A OE1 1 ATOM 1888 N NE2 . GLN A 1 275 ? -115.549 311.588 -5.530 1.00 29.00 ? 275 GLN A NE2 1 ATOM 1889 N N . GLU A 1 276 ? -115.717 317.514 -3.617 1.00 27.28 ? 276 GLU A N 1 ATOM 1890 C CA . GLU A 1 276 ? -116.468 318.693 -3.196 1.00 27.13 ? 276 GLU A CA 1 ATOM 1891 C C . GLU A 1 276 ? -115.614 319.961 -3.192 1.00 27.45 ? 276 GLU A C 1 ATOM 1892 O O . GLU A 1 276 ? -116.099 321.031 -3.563 1.00 27.65 ? 276 GLU A O 1 ATOM 1893 C CB . GLU A 1 276 ? -117.044 318.485 -1.791 1.00 26.70 ? 276 GLU A CB 1 ATOM 1894 C CG . GLU A 1 276 ? -118.161 317.454 -1.704 1.00 26.29 ? 276 GLU A CG 1 ATOM 1895 C CD . GLU A 1 276 ? -118.477 317.063 -0.268 1.00 26.07 ? 276 GLU A CD 1 ATOM 1896 O OE1 . GLU A 1 276 ? -117.579 317.170 0.589 1.00 26.06 ? 276 GLU A OE1 1 ATOM 1897 O OE2 . GLU A 1 276 ? -119.619 316.652 0.016 1.00 25.65 ? 276 GLU A OE2 1 ATOM 1898 N N . LYS A 1 277 ? -114.360 319.843 -2.752 1.00 27.79 ? 277 LYS A N 1 ATOM 1899 C CA . LYS A 1 277 ? -113.431 320.977 -2.757 1.00 28.15 ? 277 LYS A CA 1 ATOM 1900 C C . LYS A 1 277 ? -113.156 321.480 -4.173 1.00 27.71 ? 277 LYS A C 1 ATOM 1901 O O . LYS A 1 277 ? -113.076 322.686 -4.398 1.00 27.70 ? 277 LYS A O 1 ATOM 1902 C CB . LYS A 1 277 ? -112.108 320.617 -2.076 1.00 29.19 ? 277 LYS A CB 1 ATOM 1903 C CG . LYS A 1 277 ? -112.197 320.551 -0.554 1.00 29.94 ? 277 LYS A CG 1 ATOM 1904 C CD . LYS A 1 277 ? -110.840 320.747 0.105 1.00 30.96 ? 277 LYS A CD 1 ATOM 1905 C CE . LYS A 1 277 ? -109.949 319.531 -0.074 1.00 31.83 ? 277 LYS A CE 1 ATOM 1906 N NZ . LYS A 1 277 ? -108.530 319.851 0.253 1.00 32.79 ? 277 LYS A NZ 1 ATOM 1907 N N . VAL A 1 278 ? -113.017 320.559 -5.121 1.00 27.18 ? 278 VAL A N 1 ATOM 1908 C CA . VAL A 1 278 ? -112.796 320.943 -6.522 1.00 26.95 ? 278 VAL A CA 1 ATOM 1909 C C . VAL A 1 278 ? -113.986 321.761 -7.029 1.00 26.38 ? 278 VAL A C 1 ATOM 1910 O O . VAL A 1 278 ? -113.810 322.887 -7.486 1.00 26.55 ? 278 VAL A O 1 ATOM 1911 C CB . VAL A 1 278 ? -112.534 319.713 -7.419 1.00 27.02 ? 278 VAL A CB 1 ATOM 1912 C CG1 . VAL A 1 278 ? -112.587 320.078 -8.899 1.00 27.21 ? 278 VAL A CG1 1 ATOM 1913 C CG2 . VAL A 1 278 ? -111.182 319.104 -7.079 1.00 27.42 ? 278 VAL A CG2 1 ATOM 1914 N N . VAL A 1 279 ? -115.193 321.215 -6.906 1.00 25.90 ? 279 VAL A N 1 ATOM 1915 C CA . VAL A 1 279 ? -116.394 321.898 -7.396 1.00 25.56 ? 279 VAL A CA 1 ATOM 1916 C C . VAL A 1 279 ? -116.636 323.234 -6.687 1.00 25.46 ? 279 VAL A C 1 ATOM 1917 O O . VAL A 1 279 ? -116.989 324.221 -7.334 1.00 25.19 ? 279 VAL A O 1 ATOM 1918 C CB . VAL A 1 279 ? -117.656 321.012 -7.281 1.00 25.37 ? 279 VAL A CB 1 ATOM 1919 C CG1 . VAL A 1 279 ? -118.892 321.774 -7.748 1.00 25.06 ? 279 VAL A CG1 1 ATOM 1920 C CG2 . VAL A 1 279 ? -117.493 319.734 -8.098 1.00 25.62 ? 279 VAL A CG2 1 ATOM 1921 N N . ALA A 1 280 ? -116.449 323.260 -5.367 1.00 25.46 ? 280 ALA A N 1 ATOM 1922 C CA . ALA A 1 280 ? -116.672 324.468 -4.570 1.00 25.63 ? 280 ALA A CA 1 ATOM 1923 C C . ALA A 1 280 ? -115.760 325.615 -5.002 1.00 26.12 ? 280 ALA A C 1 ATOM 1924 O O . ALA A 1 280 ? -116.204 326.755 -5.132 1.00 26.05 ? 280 ALA A O 1 ATOM 1925 C CB . ALA A 1 280 ? -116.467 324.169 -3.084 1.00 25.70 ? 280 ALA A CB 1 ATOM 1926 N N . GLN A 1 281 ? -114.485 325.300 -5.209 1.00 26.89 ? 281 GLN A N 1 ATOM 1927 C CA . GLN A 1 281 ? -113.506 326.268 -5.697 1.00 27.75 ? 281 GLN A CA 1 ATOM 1928 C C . GLN A 1 281 ? -113.873 326.778 -7.095 1.00 27.86 ? 281 GLN A C 1 ATOM 1929 O O . GLN A 1 281 ? -113.768 327.978 -7.362 1.00 27.68 ? 281 GLN A O 1 ATOM 1930 C CB . GLN A 1 281 ? -112.104 325.637 -5.690 1.00 28.50 ? 281 GLN A CB 1 ATOM 1931 C CG . GLN A 1 281 ? -110.970 326.498 -6.241 1.00 29.39 ? 281 GLN A CG 1 ATOM 1932 C CD . GLN A 1 281 ? -110.766 327.820 -5.515 1.00 30.13 ? 281 GLN A CD 1 ATOM 1933 O OE1 . GLN A 1 281 ? -110.414 328.824 -6.132 1.00 31.09 ? 281 GLN A OE1 1 ATOM 1934 N NE2 . GLN A 1 281 ? -110.954 327.821 -4.201 1.00 30.70 ? 281 GLN A NE2 1 ATOM 1935 N N . GLN A 1 282 ? -114.305 325.877 -7.978 1.00 28.06 ? 282 GLN A N 1 ATOM 1936 C CA . GLN A 1 282 ? -114.722 326.274 -9.334 1.00 28.55 ? 282 GLN A CA 1 ATOM 1937 C C . GLN A 1 282 ? -115.888 327.257 -9.277 1.00 27.98 ? 282 GLN A C 1 ATOM 1938 O O . GLN A 1 282 ? -115.884 328.267 -9.976 1.00 27.87 ? 282 GLN A O 1 ATOM 1939 C CB . GLN A 1 282 ? -115.098 325.056 -10.189 1.00 29.29 ? 282 GLN A CB 1 ATOM 1940 C CG . GLN A 1 282 ? -113.903 324.305 -10.757 1.00 30.33 ? 282 GLN A CG 1 ATOM 1941 C CD . GLN A 1 282 ? -114.261 322.960 -11.384 1.00 31.22 ? 282 GLN A CD 1 ATOM 1942 O OE1 . GLN A 1 282 ? -115.433 322.591 -11.491 1.00 31.72 ? 282 GLN A OE1 1 ATOM 1943 N NE2 . GLN A 1 282 ? -113.239 322.215 -11.799 1.00 32.18 ? 282 GLN A NE2 1 ATOM 1944 N N . ILE A 1 283 ? -116.868 326.966 -8.425 1.00 27.68 ? 283 ILE A N 1 ATOM 1945 C CA . ILE A 1 283 ? -118.016 327.855 -8.225 1.00 27.52 ? 283 ILE A CA 1 ATOM 1946 C C . ILE A 1 283 ? -117.558 329.218 -7.700 1.00 27.77 ? 283 ILE A C 1 ATOM 1947 O O . ILE A 1 283 ? -118.004 330.258 -8.184 1.00 27.55 ? 283 ILE A O 1 ATOM 1948 C CB . ILE A 1 283 ? -119.051 327.231 -7.261 1.00 27.29 ? 283 ILE A CB 1 ATOM 1949 C CG1 . ILE A 1 283 ? -119.749 326.048 -7.937 1.00 27.19 ? 283 ILE A CG1 1 ATOM 1950 C CG2 . ILE A 1 283 ? -120.086 328.260 -6.822 1.00 27.26 ? 283 ILE A CG2 1 ATOM 1951 C CD1 . ILE A 1 283 ? -120.577 325.192 -7.005 1.00 27.01 ? 283 ILE A CD1 1 ATOM 1952 N N . ARG A 1 284 ? -116.663 329.203 -6.716 1.00 28.28 ? 284 ARG A N 1 ATOM 1953 C CA . ARG A 1 284 ? -116.173 330.436 -6.093 1.00 28.95 ? 284 ARG A CA 1 ATOM 1954 C C . ARG A 1 284 ? -115.540 331.380 -7.120 1.00 29.16 ? 284 ARG A C 1 ATOM 1955 O O . ARG A 1 284 ? -115.796 332.583 -7.098 1.00 29.11 ? 284 ARG A O 1 ATOM 1956 C CB . ARG A 1 284 ? -115.172 330.115 -4.968 1.00 29.28 ? 284 ARG A CB 1 ATOM 1957 C CG . ARG A 1 284 ? -114.441 331.323 -4.390 1.00 29.88 ? 284 ARG A CG 1 ATOM 1958 C CD . ARG A 1 284 ? -113.443 330.911 -3.320 1.00 30.30 ? 284 ARG A CD 1 ATOM 1959 N NE . ARG A 1 284 ? -114.105 330.519 -2.077 1.00 30.60 ? 284 ARG A NE 1 ATOM 1960 C CZ . ARG A 1 284 ? -113.475 330.114 -0.974 1.00 31.01 ? 284 ARG A CZ 1 ATOM 1961 N NH1 . ARG A 1 284 ? -112.148 330.028 -0.944 1.00 31.34 ? 284 ARG A NH1 1 ATOM 1962 N NH2 . ARG A 1 284 ? -114.179 329.785 0.108 1.00 30.91 ? 284 ARG A NH2 1 ATOM 1963 N N . GLN A 1 285 ? -114.727 330.830 -8.018 1.00 29.56 ? 285 GLN A N 1 ATOM 1964 C CA . GLN A 1 285 ? -114.015 331.637 -9.012 1.00 29.92 ? 285 GLN A CA 1 ATOM 1965 C C . GLN A 1 285 ? -114.849 331.999 -10.234 1.00 29.34 ? 285 GLN A C 1 ATOM 1966 O O . GLN A 1 285 ? -114.662 333.069 -10.806 1.00 29.47 ? 285 GLN A O 1 ATOM 1967 C CB . GLN A 1 285 ? -112.740 330.928 -9.465 1.00 30.89 ? 285 GLN A CB 1 ATOM 1968 C CG . GLN A 1 285 ? -111.717 330.776 -8.353 1.00 31.79 ? 285 GLN A CG 1 ATOM 1969 C CD . GLN A 1 285 ? -110.289 330.823 -8.869 1.00 32.68 ? 285 GLN A CD 1 ATOM 1970 O OE1 . GLN A 1 285 ? -109.895 330.004 -9.701 1.00 32.96 ? 285 GLN A OE1 1 ATOM 1971 N NE2 . GLN A 1 285 ? -109.507 331.788 -8.382 1.00 32.99 ? 285 GLN A NE2 1 ATOM 1972 N N . LEU A 1 286 ? -115.745 331.106 -10.644 1.00 28.51 ? 286 LEU A N 1 ATOM 1973 C CA . LEU A 1 286 ? -116.580 331.346 -11.822 1.00 27.93 ? 286 LEU A CA 1 ATOM 1974 C C . LEU A 1 286 ? -117.816 332.194 -11.505 1.00 27.47 ? 286 LEU A C 1 ATOM 1975 O O . LEU A 1 286 ? -118.329 332.885 -12.386 1.00 26.99 ? 286 LEU A O 1 ATOM 1976 C CB . LEU A 1 286 ? -116.996 330.015 -12.459 1.00 27.95 ? 286 LEU A CB 1 ATOM 1977 C CG . LEU A 1 286 ? -117.735 330.062 -13.801 1.00 28.07 ? 286 LEU A CG 1 ATOM 1978 C CD1 . LEU A 1 286 ? -116.943 330.826 -14.852 1.00 28.43 ? 286 LEU A CD1 1 ATOM 1979 C CD2 . LEU A 1 286 ? -118.040 328.654 -14.295 1.00 28.18 ? 286 LEU A CD2 1 ATOM 1980 N N . PHE A 1 287 ? -118.285 332.143 -10.255 1.00 26.97 ? 287 PHE A N 1 ATOM 1981 C CA . PHE A 1 287 ? -119.504 332.846 -9.841 1.00 26.69 ? 287 PHE A CA 1 ATOM 1982 C C . PHE A 1 287 ? -119.283 333.589 -8.518 1.00 26.82 ? 287 PHE A C 1 ATOM 1983 O O . PHE A 1 287 ? -119.704 333.114 -7.468 1.00 26.42 ? 287 PHE A O 1 ATOM 1984 C CB . PHE A 1 287 ? -120.660 331.852 -9.695 1.00 26.52 ? 287 PHE A CB 1 ATOM 1985 C CG . PHE A 1 287 ? -120.944 331.064 -10.940 1.00 26.60 ? 287 PHE A CG 1 ATOM 1986 C CD1 . PHE A 1 287 ? -121.510 331.675 -12.051 1.00 26.65 ? 287 PHE A CD1 1 ATOM 1987 C CD2 . PHE A 1 287 ? -120.643 329.710 -11.004 1.00 26.61 ? 287 PHE A CD2 1 ATOM 1988 C CE1 . PHE A 1 287 ? -121.766 330.950 -13.206 1.00 26.83 ? 287 PHE A CE1 1 ATOM 1989 C CE2 . PHE A 1 287 ? -120.897 328.980 -12.153 1.00 26.67 ? 287 PHE A CE2 1 ATOM 1990 C CZ . PHE A 1 287 ? -121.458 329.601 -13.258 1.00 26.77 ? 287 PHE A CZ 1 ATOM 1991 N N . PRO A 1 288 ? -118.622 334.761 -8.567 1.00 27.14 ? 288 PRO A N 1 ATOM 1992 C CA . PRO A 1 288 ? -118.213 335.475 -7.347 1.00 27.49 ? 288 PRO A CA 1 ATOM 1993 C C . PRO A 1 288 ? -119.352 335.856 -6.392 1.00 27.49 ? 288 PRO A C 1 ATOM 1994 O O . PRO A 1 288 ? -119.143 335.892 -5.182 1.00 27.70 ? 288 PRO A O 1 ATOM 1995 C CB . PRO A 1 288 ? -117.505 336.733 -7.880 1.00 27.75 ? 288 PRO A CB 1 ATOM 1996 C CG . PRO A 1 288 ? -117.849 336.820 -9.331 1.00 27.59 ? 288 PRO A CG 1 ATOM 1997 C CD . PRO A 1 288 ? -118.118 335.422 -9.785 1.00 27.36 ? 288 PRO A CD 1 ATOM 1998 N N . LYS A 1 289 ? -120.534 336.142 -6.928 1.00 27.62 ? 289 LYS A N 1 ATOM 1999 C CA . LYS A 1 289 ? -121.719 336.388 -6.100 1.00 27.74 ? 289 LYS A CA 1 ATOM 2000 C C . LYS A 1 289 ? -122.122 335.195 -5.247 1.00 27.16 ? 289 LYS A C 1 ATOM 2001 O O . LYS A 1 289 ? -122.832 335.376 -4.263 1.00 27.10 ? 289 LYS A O 1 ATOM 2002 C CB . LYS A 1 289 ? -122.923 336.777 -6.951 1.00 28.09 ? 289 LYS A CB 1 ATOM 2003 C CG . LYS A 1 289 ? -122.813 338.112 -7.662 1.00 28.88 ? 289 LYS A CG 1 ATOM 2004 C CD . LYS A 1 289 ? -124.083 338.350 -8.469 1.00 29.24 ? 289 LYS A CD 1 ATOM 2005 C CE . LYS A 1 289 ? -123.923 339.475 -9.466 1.00 29.79 ? 289 LYS A CE 1 ATOM 2006 N NZ . LYS A 1 289 ? -125.002 339.422 -10.490 1.00 29.96 ? 289 LYS A NZ 1 ATOM 2007 N N . PHE A 1 290 ? -121.706 333.986 -5.634 1.00 26.65 ? 290 PHE A N 1 ATOM 2008 C CA . PHE A 1 290 ? -122.011 332.785 -4.855 1.00 26.43 ? 290 PHE A CA 1 ATOM 2009 C C . PHE A 1 290 ? -120.868 332.340 -3.935 1.00 26.63 ? 290 PHE A C 1 ATOM 2010 O O . PHE A 1 290 ? -120.860 331.201 -3.467 1.00 26.79 ? 290 PHE A O 1 ATOM 2011 C CB . PHE A 1 290 ? -122.420 331.615 -5.764 1.00 26.05 ? 290 PHE A CB 1 ATOM 2012 C CG . PHE A 1 290 ? -123.529 331.935 -6.735 1.00 25.91 ? 290 PHE A CG 1 ATOM 2013 C CD1 . PHE A 1 290 ? -124.540 332.841 -6.415 1.00 25.93 ? 290 PHE A CD1 1 ATOM 2014 C CD2 . PHE A 1 290 ? -123.576 331.301 -7.970 1.00 25.71 ? 290 PHE A CD2 1 ATOM 2015 C CE1 . PHE A 1 290 ? -125.555 333.116 -7.317 1.00 25.82 ? 290 PHE A CE1 1 ATOM 2016 C CE2 . PHE A 1 290 ? -124.588 331.572 -8.872 1.00 25.60 ? 290 PHE A CE2 1 ATOM 2017 C CZ . PHE A 1 290 ? -125.578 332.480 -8.548 1.00 25.73 ? 290 PHE A CZ 1 ATOM 2018 N N . ALA A 1 291 ? -119.923 333.230 -3.641 1.00 26.77 ? 291 ALA A N 1 ATOM 2019 C CA . ALA A 1 291 ? -118.782 332.870 -2.787 1.00 26.83 ? 291 ALA A CA 1 ATOM 2020 C C . ALA A 1 291 ? -119.209 332.479 -1.364 1.00 26.83 ? 291 ALA A C 1 ATOM 2021 O O . ALA A 1 291 ? -118.548 331.668 -0.715 1.00 26.77 ? 291 ALA A O 1 ATOM 2022 C CB . ALA A 1 291 ? -117.773 334.011 -2.738 1.00 27.11 ? 291 ALA A CB 1 ATOM 2023 N N . ASP A 1 292 ? -120.308 333.060 -0.887 1.00 26.96 ? 292 ASP A N 1 ATOM 2024 C CA . ASP A 1 292 ? -120.826 332.773 0.459 1.00 27.10 ? 292 ASP A CA 1 ATOM 2025 C C . ASP A 1 292 ? -122.126 331.963 0.432 1.00 26.52 ? 292 ASP A C 1 ATOM 2026 O O . ASP A 1 292 ? -122.766 331.786 1.471 1.00 26.76 ? 292 ASP A O 1 ATOM 2027 C CB . ASP A 1 292 ? -121.047 334.084 1.220 1.00 27.71 ? 292 ASP A CB 1 ATOM 2028 C CG . ASP A 1 292 ? -119.754 334.844 1.458 1.00 28.33 ? 292 ASP A CG 1 ATOM 2029 O OD1 . ASP A 1 292 ? -118.751 334.211 1.847 1.00 28.75 ? 292 ASP A OD1 1 ATOM 2030 O OD2 . ASP A 1 292 ? -119.740 336.078 1.264 1.00 29.02 ? 292 ASP A OD2 1 ATOM 2031 N N . THR A 1 293 ? -122.506 331.469 -0.745 1.00 25.81 ? 293 THR A N 1 ATOM 2032 C CA . THR A 1 293 ? -123.725 330.678 -0.901 1.00 25.35 ? 293 THR A CA 1 ATOM 2033 C C . THR A 1 293 ? -123.509 329.278 -0.331 1.00 25.24 ? 293 THR A C 1 ATOM 2034 O O . THR A 1 293 ? -122.588 328.585 -0.751 1.00 25.27 ? 293 THR A O 1 ATOM 2035 C CB . THR A 1 293 ? -124.140 330.571 -2.385 1.00 24.94 ? 293 THR A CB 1 ATOM 2036 O OG1 . THR A 1 293 ? -124.310 331.886 -2.922 1.00 24.84 ? 293 THR A OG1 1 ATOM 2037 C CG2 . THR A 1 293 ? -125.450 329.798 -2.542 1.00 24.69 ? 293 THR A CG2 1 ATOM 2038 N N . PRO A 1 294 ? -124.351 328.862 0.636 1.00 25.35 ? 294 PRO A N 1 ATOM 2039 C CA . PRO A 1 294 ? -124.231 327.531 1.232 1.00 25.27 ? 294 PRO A CA 1 ATOM 2040 C C . PRO A 1 294 ? -124.200 326.401 0.204 1.00 24.99 ? 294 PRO A C 1 ATOM 2041 O O . PRO A 1 294 ? -124.974 326.418 -0.750 1.00 25.27 ? 294 PRO A O 1 ATOM 2042 C CB . PRO A 1 294 ? -125.489 327.420 2.095 1.00 25.28 ? 294 PRO A CB 1 ATOM 2043 C CG . PRO A 1 294 ? -125.799 328.822 2.482 1.00 25.52 ? 294 PRO A CG 1 ATOM 2044 C CD . PRO A 1 294 ? -125.386 329.671 1.312 1.00 25.58 ? 294 PRO A CD 1 ATOM 2045 N N . ILE A 1 295 ? -123.305 325.438 0.405 1.00 24.88 ? 295 ILE A N 1 ATOM 2046 C CA . ILE A 1 295 ? -123.217 324.257 -0.448 1.00 24.75 ? 295 ILE A CA 1 ATOM 2047 C C . ILE A 1 295 ? -123.741 323.023 0.284 1.00 24.55 ? 295 ILE A C 1 ATOM 2048 O O . ILE A 1 295 ? -123.375 322.774 1.436 1.00 24.68 ? 295 ILE A O 1 ATOM 2049 C CB . ILE A 1 295 ? -121.768 324.010 -0.906 1.00 24.95 ? 295 ILE A CB 1 ATOM 2050 C CG1 . ILE A 1 295 ? -121.341 325.115 -1.872 1.00 25.08 ? 295 ILE A CG1 1 ATOM 2051 C CG2 . ILE A 1 295 ? -121.627 322.649 -1.579 1.00 24.84 ? 295 ILE A CG2 1 ATOM 2052 C CD1 . ILE A 1 295 ? -119.846 325.301 -1.949 1.00 25.50 ? 295 ILE A CD1 1 ATOM 2053 N N . TYR A 1 296 ? -124.605 322.268 -0.396 1.00 24.09 ? 296 TYR A N 1 ATOM 2054 C CA . TYR A 1 296 ? -125.146 321.011 0.114 1.00 23.93 ? 296 TYR A CA 1 ATOM 2055 C C . TYR A 1 296 ? -124.599 319.875 -0.734 1.00 23.77 ? 296 TYR A C 1 ATOM 2056 O O . TYR A 1 296 ? -124.588 319.972 -1.960 1.00 23.69 ? 296 TYR A O 1 ATOM 2057 C CB . TYR A 1 296 ? -126.672 320.966 -0.036 1.00 23.89 ? 296 TYR A CB 1 ATOM 2058 C CG . TYR A 1 296 ? -127.516 321.868 0.851 1.00 24.12 ? 296 TYR A CG 1 ATOM 2059 C CD1 . TYR A 1 296 ? -126.973 322.933 1.578 1.00 24.23 ? 296 TYR A CD1 1 ATOM 2060 C CD2 . TYR A 1 296 ? -128.893 321.671 0.917 1.00 24.17 ? 296 TYR A CD2 1 ATOM 2061 C CE1 . TYR A 1 296 ? -127.783 323.750 2.359 1.00 24.41 ? 296 TYR A CE1 1 ATOM 2062 C CE2 . TYR A 1 296 ? -129.701 322.479 1.693 1.00 24.28 ? 296 TYR A CE2 1 ATOM 2063 C CZ . TYR A 1 296 ? -129.149 323.515 2.414 1.00 24.41 ? 296 TYR A CZ 1 ATOM 2064 O OH . TYR A 1 296 ? -129.980 324.308 3.181 1.00 24.53 ? 296 TYR A OH 1 ATOM 2065 N N . ASN A 1 297 ? -124.152 318.798 -0.103 1.00 23.73 ? 297 ASN A N 1 ATOM 2066 C CA . ASN A 1 297 ? -124.014 317.527 -0.806 1.00 23.74 ? 297 ASN A CA 1 ATOM 2067 C C . ASN A 1 297 ? -125.110 316.623 -0.282 1.00 23.96 ? 297 ASN A C 1 ATOM 2068 O O . ASN A 1 297 ? -124.919 315.929 0.719 1.00 24.19 ? 297 ASN A O 1 ATOM 2069 C CB . ASN A 1 297 ? -122.633 316.894 -0.605 1.00 23.65 ? 297 ASN A CB 1 ATOM 2070 C CG . ASN A 1 297 ? -122.464 315.586 -1.374 1.00 23.55 ? 297 ASN A CG 1 ATOM 2071 O OD1 . ASN A 1 297 ? -123.410 315.065 -1.969 1.00 23.32 ? 297 ASN A OD1 1 ATOM 2072 N ND2 . ASN A 1 297 ? -121.252 315.043 -1.353 1.00 23.60 ? 297 ASN A ND2 1 ATOM 2073 N N . ASP A 1 298 ? -126.267 316.646 -0.939 1.00 24.10 ? 298 ASP A N 1 ATOM 2074 C CA . ASP A 1 298 ? -127.417 315.892 -0.430 1.00 24.26 ? 298 ASP A CA 1 ATOM 2075 C C . ASP A 1 298 ? -127.584 314.497 -1.044 1.00 24.38 ? 298 ASP A C 1 ATOM 2076 O O . ASP A 1 298 ? -128.663 313.922 -0.990 1.00 24.54 ? 298 ASP A O 1 ATOM 2077 C CB . ASP A 1 298 ? -128.720 316.723 -0.442 1.00 24.19 ? 298 ASP A CB 1 ATOM 2078 C CG . ASP A 1 298 ? -129.032 317.354 -1.782 1.00 24.10 ? 298 ASP A CG 1 ATOM 2079 O OD1 . ASP A 1 298 ? -128.519 316.895 -2.815 1.00 23.98 ? 298 ASP A OD1 1 ATOM 2080 O OD2 . ASP A 1 298 ? -129.818 318.321 -1.788 1.00 24.18 ? 298 ASP A OD2 1 ATOM 2081 N N . GLU A 1 299 ? -126.498 313.957 -1.598 1.00 24.72 ? 299 GLU A N 1 ATOM 2082 C CA . GLU A 1 299 ? -126.344 312.510 -1.818 1.00 24.93 ? 299 GLU A CA 1 ATOM 2083 C C . GLU A 1 299 ? -124.856 312.141 -1.686 1.00 25.08 ? 299 GLU A C 1 ATOM 2084 O O . GLU A 1 299 ? -124.171 311.868 -2.677 1.00 24.85 ? 299 GLU A O 1 ATOM 2085 C CB . GLU A 1 299 ? -126.901 312.078 -3.181 1.00 25.10 ? 299 GLU A CB 1 ATOM 2086 C CG . GLU A 1 299 ? -128.422 311.989 -3.238 1.00 25.24 ? 299 GLU A CG 1 ATOM 2087 C CD . GLU A 1 299 ? -128.948 311.410 -4.540 1.00 25.47 ? 299 GLU A CD 1 ATOM 2088 O OE1 . GLU A 1 299 ? -128.307 310.493 -5.096 1.00 25.91 ? 299 GLU A OE1 1 ATOM 2089 O OE2 . GLU A 1 299 ? -130.019 311.864 -5.001 1.00 25.36 ? 299 GLU A OE2 1 ATOM 2090 N N . ALA A 1 300 ? -124.372 312.133 -0.445 1.00 25.15 ? 300 ALA A N 1 ATOM 2091 C CA . ALA A 1 300 ? -122.939 312.023 -0.156 1.00 25.42 ? 300 ALA A CA 1 ATOM 2092 C C . ALA A 1 300 ? -122.544 310.620 0.289 1.00 25.72 ? 300 ALA A C 1 ATOM 2093 O O . ALA A 1 300 ? -121.853 310.450 1.298 1.00 26.19 ? 300 ALA A O 1 ATOM 2094 C CB . ALA A 1 300 ? -122.555 313.036 0.912 1.00 25.50 ? 300 ALA A CB 1 ATOM 2095 N N . ASP A 1 301 ? -122.955 309.621 -0.484 1.00 25.83 ? 301 ASP A N 1 ATOM 2096 C CA . ASP A 1 301 ? -122.847 308.224 -0.065 1.00 26.02 ? 301 ASP A CA 1 ATOM 2097 C C . ASP A 1 301 ? -121.497 307.619 -0.436 1.00 26.27 ? 301 ASP A C 1 ATOM 2098 O O . ASP A 1 301 ? -120.848 308.075 -1.377 1.00 26.69 ? 301 ASP A O 1 ATOM 2099 C CB . ASP A 1 301 ? -123.970 307.396 -0.690 1.00 25.91 ? 301 ASP A CB 1 ATOM 2100 C CG . ASP A 1 301 ? -125.329 308.051 -0.533 1.00 25.85 ? 301 ASP A CG 1 ATOM 2101 O OD1 . ASP A 1 301 ? -125.859 308.063 0.604 1.00 25.70 ? 301 ASP A OD1 1 ATOM 2102 O OD2 . ASP A 1 301 ? -125.864 308.559 -1.547 1.00 25.42 ? 301 ASP A OD2 1 ATOM 2103 N N . PRO A 1 302 ? -121.061 306.593 0.311 1.00 26.56 ? 302 PRO A N 1 ATOM 2104 C CA . PRO A 1 302 ? -119.837 305.863 -0.018 1.00 26.84 ? 302 PRO A CA 1 ATOM 2105 C C . PRO A 1 302 ? -119.804 305.290 -1.435 1.00 27.12 ? 302 PRO A C 1 ATOM 2106 O O . PRO A 1 302 ? -118.752 305.304 -2.077 1.00 27.18 ? 302 PRO A O 1 ATOM 2107 C CB . PRO A 1 302 ? -119.836 304.732 1.005 1.00 26.82 ? 302 PRO A CB 1 ATOM 2108 C CG . PRO A 1 302 ? -120.476 305.340 2.196 1.00 26.77 ? 302 PRO A CG 1 ATOM 2109 C CD . PRO A 1 302 ? -121.557 306.231 1.654 1.00 26.49 ? 302 PRO A CD 1 ATOM 2110 N N . LEU A 1 303 ? -120.945 304.794 -1.907 1.00 27.45 ? 303 LEU A N 1 ATOM 2111 C CA . LEU A 1 303 ? -121.022 304.123 -3.200 1.00 27.88 ? 303 LEU A CA 1 ATOM 2112 C C . LEU A 1 303 ? -122.388 304.307 -3.854 1.00 28.10 ? 303 LEU A C 1 ATOM 2113 O O . LEU A 1 303 ? -123.429 304.132 -3.214 1.00 27.63 ? 303 LEU A O 1 ATOM 2114 C CB . LEU A 1 303 ? -120.733 302.631 -3.022 1.00 28.32 ? 303 LEU A CB 1 ATOM 2115 C CG . LEU A 1 303 ? -120.769 301.746 -4.269 1.00 28.66 ? 303 LEU A CG 1 ATOM 2116 C CD1 . LEU A 1 303 ? -119.684 302.143 -5.263 1.00 28.91 ? 303 LEU A CD1 1 ATOM 2117 C CD2 . LEU A 1 303 ? -120.629 300.290 -3.862 1.00 29.06 ? 303 LEU A CD2 1 ATOM 2118 N N . VAL A 1 304 ? -122.361 304.656 -5.140 1.00 28.84 ? 304 VAL A N 1 ATOM 2119 C CA . VAL A 1 304 ? -123.569 304.811 -5.954 1.00 29.27 ? 304 VAL A CA 1 ATOM 2120 C C . VAL A 1 304 ? -124.310 303.479 -6.136 1.00 29.52 ? 304 VAL A C 1 ATOM 2121 O O . VAL A 1 304 ? -123.688 302.422 -6.227 1.00 30.08 ? 304 VAL A O 1 ATOM 2122 C CB . VAL A 1 304 ? -123.229 305.417 -7.342 1.00 29.69 ? 304 VAL A CB 1 ATOM 2123 C CG1 . VAL A 1 304 ? -122.354 304.475 -8.169 1.00 30.29 ? 304 VAL A CG1 1 ATOM 2124 C CG2 . VAL A 1 304 ? -124.499 305.766 -8.108 1.00 29.82 ? 304 VAL A CG2 1 ATOM 2125 N N . GLY A 1 305 ? -125.640 303.543 -6.179 1.00 29.35 ? 305 GLY A N 1 ATOM 2126 C CA . GLY A 1 305 ? -126.474 302.359 -6.383 1.00 29.48 ? 305 GLY A CA 1 ATOM 2127 C C . GLY A 1 305 ? -126.935 301.748 -5.076 1.00 29.39 ? 305 GLY A C 1 ATOM 2128 O O . GLY A 1 305 ? -126.336 300.792 -4.587 1.00 29.48 ? 305 GLY A O 1 ATOM 2129 N N . TRP A 1 306 ? -128.021 302.287 -4.529 1.00 29.39 ? 306 TRP A N 1 ATOM 2130 C CA . TRP A 1 306 ? -128.488 301.924 -3.187 1.00 29.51 ? 306 TRP A CA 1 ATOM 2131 C C . TRP A 1 306 ? -128.863 300.447 -3.032 1.00 30.02 ? 306 TRP A C 1 ATOM 2132 O O . TRP A 1 306 ? -128.720 299.890 -1.942 1.00 29.80 ? 306 TRP A O 1 ATOM 2133 C CB . TRP A 1 306 ? -129.688 302.793 -2.782 1.00 29.26 ? 306 TRP A CB 1 ATOM 2134 C CG . TRP A 1 306 ? -130.981 302.390 -3.437 1.00 29.29 ? 306 TRP A CG 1 ATOM 2135 C CD1 . TRP A 1 306 ? -131.492 302.867 -4.610 1.00 29.34 ? 306 TRP A CD1 1 ATOM 2136 C CD2 . TRP A 1 306 ? -131.921 301.418 -2.955 1.00 29.37 ? 306 TRP A CD2 1 ATOM 2137 N NE1 . TRP A 1 306 ? -132.691 302.256 -4.888 1.00 29.51 ? 306 TRP A NE1 1 ATOM 2138 C CE2 . TRP A 1 306 ? -132.978 301.362 -3.890 1.00 29.45 ? 306 TRP A CE2 1 ATOM 2139 C CE3 . TRP A 1 306 ? -131.972 300.591 -1.822 1.00 29.32 ? 306 TRP A CE3 1 ATOM 2140 C CZ2 . TRP A 1 306 ? -134.075 300.513 -3.729 1.00 29.56 ? 306 TRP A CZ2 1 ATOM 2141 C CZ3 . TRP A 1 306 ? -133.064 299.746 -1.663 1.00 29.32 ? 306 TRP A CZ3 1 ATOM 2142 C CH2 . TRP A 1 306 ? -134.101 299.716 -2.612 1.00 29.61 ? 306 TRP A CH2 1 ATOM 2143 N N . SER A 1 307 ? -129.353 299.829 -4.109 1.00 30.55 ? 307 SER A N 1 ATOM 2144 C CA . SER A 1 307 ? -129.893 298.465 -4.047 1.00 31.17 ? 307 SER A CA 1 ATOM 2145 C C . SER A 1 307 ? -128.853 297.383 -4.299 1.00 31.89 ? 307 SER A C 1 ATOM 2146 O O . SER A 1 307 ? -129.158 296.202 -4.171 1.00 32.17 ? 307 SER A O 1 ATOM 2147 C CB . SER A 1 307 ? -131.044 298.292 -5.038 1.00 31.37 ? 307 SER A CB 1 ATOM 2148 O OG . SER A 1 307 ? -130.583 298.309 -6.380 1.00 31.54 ? 307 SER A OG 1 ATOM 2149 N N . LEU A 1 308 ? -127.636 297.780 -4.663 1.00 32.78 ? 308 LEU A N 1 ATOM 2150 C CA . LEU A 1 308 ? -126.544 296.826 -4.844 1.00 33.54 ? 308 LEU A CA 1 ATOM 2151 C C . LEU A 1 308 ? -126.209 296.193 -3.492 1.00 33.28 ? 308 LEU A C 1 ATOM 2152 O O . LEU A 1 308 ? -125.839 296.901 -2.556 1.00 33.22 ? 308 LEU A O 1 ATOM 2153 C CB . LEU A 1 308 ? -125.308 297.520 -5.425 1.00 34.06 ? 308 LEU A CB 1 ATOM 2154 C CG . LEU A 1 308 ? -124.109 296.630 -5.783 1.00 35.09 ? 308 LEU A CG 1 ATOM 2155 C CD1 . LEU A 1 308 ? -124.411 295.757 -6.995 1.00 35.58 ? 308 LEU A CD1 1 ATOM 2156 C CD2 . LEU A 1 308 ? -122.867 297.473 -6.040 1.00 35.20 ? 308 LEU A CD2 1 ATOM 2157 N N . PRO A 1 309 ? -126.350 294.861 -3.376 1.00 33.35 ? 309 PRO A N 1 ATOM 2158 C CA . PRO A 1 309 ? -126.002 294.223 -2.103 1.00 33.15 ? 309 PRO A CA 1 ATOM 2159 C C . PRO A 1 309 ? -124.510 294.348 -1.777 1.00 32.99 ? 309 PRO A C 1 ATOM 2160 O O . PRO A 1 309 ? -123.666 294.043 -2.618 1.00 32.72 ? 309 PRO A O 1 ATOM 2161 C CB . PRO A 1 309 ? -126.390 292.753 -2.318 1.00 33.64 ? 309 PRO A CB 1 ATOM 2162 C CG . PRO A 1 309 ? -127.272 292.741 -3.521 1.00 33.91 ? 309 PRO A CG 1 ATOM 2163 C CD . PRO A 1 309 ? -126.828 293.883 -4.369 1.00 33.59 ? 309 PRO A CD 1 ATOM 2164 N N . GLN A 1 310 ? -124.199 294.822 -0.572 1.00 32.85 ? 310 GLN A N 1 ATOM 2165 C CA . GLN A 1 310 ? -122.819 294.915 -0.097 1.00 32.81 ? 310 GLN A CA 1 ATOM 2166 C C . GLN A 1 310 ? -122.788 294.485 1.368 1.00 32.61 ? 310 GLN A C 1 ATOM 2167 O O . GLN A 1 310 ? -123.544 295.021 2.177 1.00 32.51 ? 310 GLN A O 1 ATOM 2168 C CB . GLN A 1 310 ? -122.282 296.344 -0.221 1.00 32.84 ? 310 GLN A CB 1 ATOM 2169 C CG . GLN A 1 310 ? -122.236 296.921 -1.633 1.00 32.76 ? 310 GLN A CG 1 ATOM 2170 C CD . GLN A 1 310 ? -121.064 296.409 -2.457 1.00 33.42 ? 310 GLN A CD 1 ATOM 2171 O OE1 . GLN A 1 310 ? -119.986 297.009 -2.468 1.00 33.59 ? 310 GLN A OE1 1 ATOM 2172 N NE2 . GLN A 1 310 ? -121.270 295.298 -3.155 1.00 33.96 ? 310 GLN A NE2 1 ATOM 2173 N N . PRO A 1 311 ? -121.926 293.511 1.717 1.00 32.53 ? 311 PRO A N 1 ATOM 2174 C CA . PRO A 1 311 ? -121.869 293.061 3.110 1.00 32.33 ? 311 PRO A CA 1 ATOM 2175 C C . PRO A 1 311 ? -121.555 294.182 4.100 1.00 31.52 ? 311 PRO A C 1 ATOM 2176 O O . PRO A 1 311 ? -122.087 294.185 5.207 1.00 31.67 ? 311 PRO A O 1 ATOM 2177 C CB . PRO A 1 311 ? -120.738 292.023 3.103 1.00 32.83 ? 311 PRO A CB 1 ATOM 2178 C CG . PRO A 1 311 ? -120.672 291.541 1.694 1.00 33.19 ? 311 PRO A CG 1 ATOM 2179 C CD . PRO A 1 311 ? -121.031 292.724 0.848 1.00 32.92 ? 311 PRO A CD 1 ATOM 2180 N N . TRP A 1 312 ? -120.707 295.124 3.695 1.00 30.92 ? 312 TRP A N 1 ATOM 2181 C CA . TRP A 1 312 ? -120.316 296.237 4.566 1.00 30.25 ? 312 TRP A CA 1 ATOM 2182 C C . TRP A 1 312 ? -121.469 297.208 4.866 1.00 29.62 ? 312 TRP A C 1 ATOM 2183 O O . TRP A 1 312 ? -121.454 297.881 5.896 1.00 29.45 ? 312 TRP A O 1 ATOM 2184 C CB . TRP A 1 312 ? -119.092 296.985 4.009 1.00 30.04 ? 312 TRP A CB 1 ATOM 2185 C CG . TRP A 1 312 ? -119.216 297.472 2.596 1.00 30.00 ? 312 TRP A CG 1 ATOM 2186 C CD1 . TRP A 1 312 ? -118.805 296.823 1.462 1.00 30.07 ? 312 TRP A CD1 1 ATOM 2187 C CD2 . TRP A 1 312 ? -119.765 298.723 2.164 1.00 29.50 ? 312 TRP A CD2 1 ATOM 2188 N NE1 . TRP A 1 312 ? -119.075 297.588 0.357 1.00 29.81 ? 312 TRP A NE1 1 ATOM 2189 C CE2 . TRP A 1 312 ? -119.665 298.758 0.757 1.00 29.52 ? 312 TRP A CE2 1 ATOM 2190 C CE3 . TRP A 1 312 ? -120.340 299.813 2.828 1.00 29.27 ? 312 TRP A CE3 1 ATOM 2191 C CZ2 . TRP A 1 312 ? -120.118 299.844 -0.001 1.00 29.33 ? 312 TRP A CZ2 1 ATOM 2192 C CZ3 . TRP A 1 312 ? -120.791 300.897 2.072 1.00 29.09 ? 312 TRP A CZ3 1 ATOM 2193 C CH2 . TRP A 1 312 ? -120.678 300.899 0.672 1.00 29.04 ? 312 TRP A CH2 1 ATOM 2194 N N . ARG A 1 313 ? -122.470 297.259 3.988 1.00 29.12 ? 313 ARG A N 1 ATOM 2195 C CA . ARG A 1 313 ? -123.684 298.055 4.236 1.00 28.64 ? 313 ARG A CA 1 ATOM 2196 C C . ARG A 1 313 ? -124.579 297.461 5.326 1.00 28.40 ? 313 ARG A C 1 ATOM 2197 O O . ARG A 1 313 ? -125.480 298.135 5.821 1.00 28.08 ? 313 ARG A O 1 ATOM 2198 C CB . ARG A 1 313 ? -124.507 298.222 2.950 1.00 28.41 ? 313 ARG A CB 1 ATOM 2199 C CG . ARG A 1 313 ? -123.950 299.263 1.995 1.00 28.30 ? 313 ARG A CG 1 ATOM 2200 C CD . ARG A 1 313 ? -124.682 299.254 0.658 1.00 28.30 ? 313 ARG A CD 1 ATOM 2201 N NE . ARG A 1 313 ? -124.266 300.367 -0.197 1.00 28.01 ? 313 ARG A NE 1 ATOM 2202 C CZ . ARG A 1 313 ? -124.597 300.511 -1.480 1.00 28.12 ? 313 ARG A CZ 1 ATOM 2203 N NH1 . ARG A 1 313 ? -125.349 299.604 -2.102 1.00 28.34 ? 313 ARG A NH1 1 ATOM 2204 N NH2 . ARG A 1 313 ? -124.163 301.571 -2.153 1.00 27.85 ? 313 ARG A NH2 1 ATOM 2205 N N . ALA A 1 314 ? -124.331 296.204 5.686 1.00 28.69 ? 314 ALA A N 1 ATOM 2206 C CA . ALA A 1 314 ? -125.187 295.479 6.621 1.00 28.85 ? 314 ALA A CA 1 ATOM 2207 C C . ALA A 1 314 ? -124.968 295.839 8.084 1.00 28.96 ? 314 ALA A C 1 ATOM 2208 O O . ALA A 1 314 ? -125.883 295.686 8.896 1.00 28.93 ? 314 ALA A O 1 ATOM 2209 C CB . ALA A 1 314 ? -125.008 293.978 6.431 1.00 29.16 ? 314 ALA A CB 1 ATOM 2210 N N . ASP A 1 315 ? -123.777 296.324 8.425 1.00 29.23 ? 315 ASP A N 1 ATOM 2211 C CA . ASP A 1 315 ? -123.362 296.368 9.829 1.00 29.54 ? 315 ASP A CA 1 ATOM 2212 C C . ASP A 1 315 ? -122.536 297.619 10.190 1.00 29.47 ? 315 ASP A C 1 ATOM 2213 O O . ASP A 1 315 ? -122.707 298.675 9.569 1.00 29.17 ? 315 ASP A O 1 ATOM 2214 C CB . ASP A 1 315 ? -122.627 295.059 10.156 1.00 30.04 ? 315 ASP A CB 1 ATOM 2215 C CG . ASP A 1 315 ? -121.372 294.854 9.310 1.00 30.42 ? 315 ASP A CG 1 ATOM 2216 O OD1 . ASP A 1 315 ? -120.737 295.848 8.901 1.00 30.51 ? 315 ASP A OD1 1 ATOM 2217 O OD2 . ASP A 1 315 ? -121.018 293.685 9.051 1.00 31.08 ? 315 ASP A OD2 1 ATOM 2218 N N . VAL A 1 316 ? -121.653 297.503 11.188 1.00 29.45 ? 316 VAL A N 1 ATOM 2219 C CA . VAL A 1 316 ? -120.928 298.655 11.734 1.00 29.13 ? 316 VAL A CA 1 ATOM 2220 C C . VAL A 1 316 ? -119.879 299.218 10.766 1.00 28.95 ? 316 VAL A C 1 ATOM 2221 O O . VAL A 1 316 ? -119.437 300.358 10.927 1.00 28.70 ? 316 VAL A O 1 ATOM 2222 C CB . VAL A 1 316 ? -120.266 298.319 13.099 1.00 29.45 ? 316 VAL A CB 1 ATOM 2223 C CG1 . VAL A 1 316 ? -119.533 299.532 13.666 1.00 29.40 ? 316 VAL A CG1 1 ATOM 2224 C CG2 . VAL A 1 316 ? -121.314 297.831 14.095 1.00 29.54 ? 316 VAL A CG2 1 ATOM 2225 N N . THR A 1 317 ? -119.489 298.438 9.759 1.00 29.09 ? 317 THR A N 1 ATOM 2226 C CA . THR A 1 317 ? -118.569 298.924 8.726 1.00 29.03 ? 317 THR A CA 1 ATOM 2227 C C . THR A 1 317 ? -119.131 300.184 8.060 1.00 28.60 ? 317 THR A C 1 ATOM 2228 O O . THR A 1 317 ? -118.456 301.211 7.992 1.00 28.62 ? 317 THR A O 1 ATOM 2229 C CB . THR A 1 317 ? -118.279 297.832 7.677 1.00 29.39 ? 317 THR A CB 1 ATOM 2230 O OG1 . THR A 1 317 ? -117.858 296.634 8.345 1.00 29.78 ? 317 THR A OG1 1 ATOM 2231 C CG2 . THR A 1 317 ? -117.185 298.266 6.707 1.00 29.40 ? 317 THR A CG2 1 ATOM 2232 N N . TYR A 1 318 ? -120.374 300.108 7.598 1.00 28.34 ? 318 TYR A N 1 ATOM 2233 C CA . TYR A 1 318 ? -121.071 301.264 7.023 1.00 27.77 ? 318 TYR A CA 1 ATOM 2234 C C . TYR A 1 318 ? -121.245 302.372 8.067 1.00 27.52 ? 318 TYR A C 1 ATOM 2235 O O . TYR A 1 318 ? -120.963 303.542 7.793 1.00 27.47 ? 318 TYR A O 1 ATOM 2236 C CB . TYR A 1 318 ? -122.422 300.817 6.452 1.00 27.65 ? 318 TYR A CB 1 ATOM 2237 C CG . TYR A 1 318 ? -123.280 301.884 5.784 1.00 27.52 ? 318 TYR A CG 1 ATOM 2238 C CD1 . TYR A 1 318 ? -122.716 302.957 5.091 1.00 27.37 ? 318 TYR A CD1 1 ATOM 2239 C CD2 . TYR A 1 318 ? -124.665 301.785 5.810 1.00 27.41 ? 318 TYR A CD2 1 ATOM 2240 C CE1 . TYR A 1 318 ? -123.511 303.913 4.481 1.00 27.00 ? 318 TYR A CE1 1 ATOM 2241 C CE2 . TYR A 1 318 ? -125.465 302.729 5.197 1.00 27.20 ? 318 TYR A CE2 1 ATOM 2242 C CZ . TYR A 1 318 ? -124.887 303.790 4.537 1.00 26.88 ? 318 TYR A CZ 1 ATOM 2243 O OH . TYR A 1 318 ? -125.697 304.722 3.943 1.00 26.55 ? 318 TYR A OH 1 ATOM 2244 N N . ALA A 1 319 ? -121.683 301.997 9.266 1.00 27.29 ? 319 ALA A N 1 ATOM 2245 C CA . ALA A 1 319 ? -121.884 302.960 10.354 1.00 27.11 ? 319 ALA A CA 1 ATOM 2246 C C . ALA A 1 319 ? -120.624 303.780 10.640 1.00 27.02 ? 319 ALA A C 1 ATOM 2247 O O . ALA A 1 319 ? -120.682 305.007 10.722 1.00 26.93 ? 319 ALA A O 1 ATOM 2248 C CB . ALA A 1 319 ? -122.333 302.243 11.617 1.00 27.25 ? 319 ALA A CB 1 ATOM 2249 N N . ALA A 1 320 ? -119.490 303.099 10.779 1.00 27.03 ? 320 ALA A N 1 ATOM 2250 C CA . ALA A 1 320 ? -118.232 303.763 11.119 1.00 27.07 ? 320 ALA A CA 1 ATOM 2251 C C . ALA A 1 320 ? -117.712 304.627 9.975 1.00 26.73 ? 320 ALA A C 1 ATOM 2252 O O . ALA A 1 320 ? -117.099 305.666 10.209 1.00 26.72 ? 320 ALA A O 1 ATOM 2253 C CB . ALA A 1 320 ? -117.183 302.746 11.541 1.00 27.35 ? 320 ALA A CB 1 ATOM 2254 N N . MET A 1 321 ? -117.959 304.205 8.740 1.00 26.65 ? 321 MET A N 1 ATOM 2255 C CA . MET A 1 321 ? -117.553 304.989 7.568 1.00 26.33 ? 321 MET A CA 1 ATOM 2256 C C . MET A 1 321 ? -118.343 306.300 7.472 1.00 26.04 ? 321 MET A C 1 ATOM 2257 O O . MET A 1 321 ? -117.774 307.358 7.191 1.00 25.86 ? 321 MET A O 1 ATOM 2258 C CB . MET A 1 321 ? -117.716 304.162 6.291 1.00 26.26 ? 321 MET A CB 1 ATOM 2259 C CG . MET A 1 321 ? -117.125 304.821 5.057 1.00 26.26 ? 321 MET A CG 1 ATOM 2260 S SD . MET A 1 321 ? -117.234 303.780 3.593 1.00 26.53 ? 321 MET A SD 1 ATOM 2261 C CE . MET A 1 321 ? -116.405 304.831 2.403 1.00 26.57 ? 321 MET A CE 1 ATOM 2262 N N . VAL A 1 322 ? -119.650 306.222 7.714 1.00 25.94 ? 322 VAL A N 1 ATOM 2263 C CA . VAL A 1 322 ? -120.513 307.409 7.774 1.00 25.92 ? 322 VAL A CA 1 ATOM 2264 C C . VAL A 1 322 ? -119.994 308.449 8.783 1.00 26.18 ? 322 VAL A C 1 ATOM 2265 O O . VAL A 1 322 ? -119.964 309.650 8.493 1.00 26.09 ? 322 VAL A O 1 ATOM 2266 C CB . VAL A 1 322 ? -121.968 307.010 8.127 1.00 25.88 ? 322 VAL A CB 1 ATOM 2267 C CG1 . VAL A 1 322 ? -122.781 308.199 8.632 1.00 25.83 ? 322 VAL A CG1 1 ATOM 2268 C CG2 . VAL A 1 322 ? -122.643 306.375 6.920 1.00 25.81 ? 322 VAL A CG2 1 ATOM 2269 N N . VAL A 1 323 ? -119.598 307.985 9.966 1.00 26.36 ? 323 VAL A N 1 ATOM 2270 C CA . VAL A 1 323 ? -119.062 308.872 10.999 1.00 26.64 ? 323 VAL A CA 1 ATOM 2271 C C . VAL A 1 323 ? -117.732 309.480 10.548 1.00 26.91 ? 323 VAL A C 1 ATOM 2272 O O . VAL A 1 323 ? -117.476 310.666 10.763 1.00 26.73 ? 323 VAL A O 1 ATOM 2273 C CB . VAL A 1 323 ? -118.889 308.122 12.341 1.00 26.82 ? 323 VAL A CB 1 ATOM 2274 C CG1 . VAL A 1 323 ? -118.042 308.926 13.318 1.00 27.08 ? 323 VAL A CG1 1 ATOM 2275 C CG2 . VAL A 1 323 ? -120.254 307.814 12.943 1.00 26.82 ? 323 VAL A CG2 1 ATOM 2276 N N . LYS A 1 324 ? -116.900 308.650 9.926 1.00 27.33 ? 324 LYS A N 1 ATOM 2277 C CA . LYS A 1 324 ? -115.603 309.059 9.402 1.00 27.85 ? 324 LYS A CA 1 ATOM 2278 C C . LYS A 1 324 ? -115.733 310.179 8.365 1.00 27.81 ? 324 LYS A C 1 ATOM 2279 O O . LYS A 1 324 ? -115.024 311.183 8.437 1.00 27.94 ? 324 LYS A O 1 ATOM 2280 C CB . LYS A 1 324 ? -114.909 307.842 8.788 1.00 28.30 ? 324 LYS A CB 1 ATOM 2281 C CG . LYS A 1 324 ? -113.537 308.098 8.191 1.00 28.93 ? 324 LYS A CG 1 ATOM 2282 C CD . LYS A 1 324 ? -112.916 306.781 7.762 1.00 29.34 ? 324 LYS A CD 1 ATOM 2283 C CE . LYS A 1 324 ? -111.543 306.970 7.150 1.00 29.81 ? 324 LYS A CE 1 ATOM 2284 N NZ . LYS A 1 324 ? -110.901 305.649 6.939 1.00 30.39 ? 324 LYS A NZ 1 ATOM 2285 N N . VAL A 1 325 ? -116.644 309.997 7.411 1.00 27.59 ? 325 VAL A N 1 ATOM 2286 C CA . VAL A 1 325 ? -116.930 311.014 6.398 1.00 27.46 ? 325 VAL A CA 1 ATOM 2287 C C . VAL A 1 325 ? -117.308 312.339 7.055 1.00 27.63 ? 325 VAL A C 1 ATOM 2288 O O . VAL A 1 325 ? -116.857 313.401 6.617 1.00 27.76 ? 325 VAL A O 1 ATOM 2289 C CB . VAL A 1 325 ? -118.071 310.567 5.456 1.00 26.96 ? 325 VAL A CB 1 ATOM 2290 C CG1 . VAL A 1 325 ? -118.602 311.736 4.631 1.00 26.72 ? 325 VAL A CG1 1 ATOM 2291 C CG2 . VAL A 1 325 ? -117.592 309.444 4.545 1.00 26.96 ? 325 VAL A CG2 1 ATOM 2292 N N . ILE A 1 326 ? -118.137 312.266 8.095 1.00 27.58 ? 326 ILE A N 1 ATOM 2293 C CA . ILE A 1 326 ? -118.588 313.459 8.822 1.00 27.64 ? 326 ILE A CA 1 ATOM 2294 C C . ILE A 1 326 ? -117.436 314.135 9.576 1.00 27.98 ? 326 ILE A C 1 ATOM 2295 O O . ILE A 1 326 ? -117.338 315.366 9.585 1.00 27.98 ? 326 ILE A O 1 ATOM 2296 C CB . ILE A 1 326 ? -119.768 313.119 9.763 1.00 27.70 ? 326 ILE A CB 1 ATOM 2297 C CG1 . ILE A 1 326 ? -121.037 312.894 8.932 1.00 27.41 ? 326 ILE A CG1 1 ATOM 2298 C CG2 . ILE A 1 326 ? -120.009 314.226 10.787 1.00 28.00 ? 326 ILE A CG2 1 ATOM 2299 C CD1 . ILE A 1 326 ? -122.074 312.025 9.611 1.00 27.52 ? 326 ILE A CD1 1 ATOM 2300 N N . ALA A 1 327 ? -116.569 313.338 10.198 1.00 28.42 ? 327 ALA A N 1 ATOM 2301 C CA . ALA A 1 327 ? -115.403 313.870 10.910 1.00 28.78 ? 327 ALA A CA 1 ATOM 2302 C C . ALA A 1 327 ? -114.443 314.559 9.938 1.00 28.99 ? 327 ALA A C 1 ATOM 2303 O O . ALA A 1 327 ? -113.917 315.630 10.228 1.00 29.24 ? 327 ALA A O 1 ATOM 2304 C CB . ALA A 1 327 ? -114.688 312.763 11.664 1.00 28.98 ? 327 ALA A CB 1 ATOM 2305 N N . GLN A 1 328 ? -114.225 313.933 8.783 1.00 29.01 ? 328 GLN A N 1 ATOM 2306 C CA . GLN A 1 328 ? -113.400 314.516 7.723 1.00 28.96 ? 328 GLN A CA 1 ATOM 2307 C C . GLN A 1 328 ? -113.921 315.879 7.274 1.00 28.74 ? 328 GLN A C 1 ATOM 2308 O O . GLN A 1 328 ? -113.142 316.802 7.056 1.00 28.81 ? 328 GLN A O 1 ATOM 2309 C CB . GLN A 1 328 ? -113.314 313.564 6.526 1.00 28.87 ? 328 GLN A CB 1 ATOM 2310 C CG . GLN A 1 328 ? -112.429 312.354 6.784 1.00 29.19 ? 328 GLN A CG 1 ATOM 2311 C CD . GLN A 1 328 ? -112.543 311.282 5.715 1.00 29.18 ? 328 GLN A CD 1 ATOM 2312 O OE1 . GLN A 1 328 ? -113.373 311.367 4.807 1.00 29.09 ? 328 GLN A OE1 1 ATOM 2313 N NE2 . GLN A 1 328 ? -111.703 310.259 5.820 1.00 29.45 ? 328 GLN A NE2 1 ATOM 2314 N N . HIS A 1 329 ? -115.236 316.005 7.145 1.00 28.54 ? 329 HIS A N 1 ATOM 2315 C CA . HIS A 1 329 ? -115.838 317.272 6.744 1.00 28.59 ? 329 HIS A CA 1 ATOM 2316 C C . HIS A 1 329 ? -115.707 318.351 7.818 1.00 29.48 ? 329 HIS A C 1 ATOM 2317 O O . HIS A 1 329 ? -115.411 319.503 7.511 1.00 29.39 ? 329 HIS A O 1 ATOM 2318 C CB . HIS A 1 329 ? -117.298 317.066 6.343 1.00 28.16 ? 329 HIS A CB 1 ATOM 2319 C CG . HIS A 1 329 ? -117.453 316.508 4.966 1.00 27.61 ? 329 HIS A CG 1 ATOM 2320 N ND1 . HIS A 1 329 ? -117.254 315.177 4.677 1.00 27.57 ? 329 HIS A ND1 1 ATOM 2321 C CD2 . HIS A 1 329 ? -117.736 317.111 3.788 1.00 27.33 ? 329 HIS A CD2 1 ATOM 2322 C CE1 . HIS A 1 329 ? -117.433 314.979 3.383 1.00 27.43 ? 329 HIS A CE1 1 ATOM 2323 N NE2 . HIS A 1 329 ? -117.726 316.137 2.823 1.00 27.17 ? 329 HIS A NE2 1 ATOM 2324 N N . GLN A 1 330 ? -115.912 317.978 9.075 1.00 30.33 ? 330 GLN A N 1 ATOM 2325 C CA . GLN A 1 330 ? -115.775 318.928 10.166 1.00 31.30 ? 330 GLN A CA 1 ATOM 2326 C C . GLN A 1 330 ? -114.316 319.362 10.332 1.00 32.27 ? 330 GLN A C 1 ATOM 2327 O O . GLN A 1 330 ? -114.016 320.553 10.362 1.00 32.30 ? 330 GLN A O 1 ATOM 2328 C CB . GLN A 1 330 ? -116.297 318.315 11.470 1.00 31.67 ? 330 GLN A CB 1 ATOM 2329 C CG . GLN A 1 330 ? -116.165 319.209 12.693 1.00 32.06 ? 330 GLN A CG 1 ATOM 2330 C CD . GLN A 1 330 ? -116.790 320.576 12.490 1.00 32.12 ? 330 GLN A CD 1 ATOM 2331 O OE1 . GLN A 1 330 ? -117.804 320.711 11.804 1.00 31.81 ? 330 GLN A OE1 1 ATOM 2332 N NE2 . GLN A 1 330 ? -116.193 321.600 13.096 1.00 32.61 ? 330 GLN A NE2 1 ATOM 2333 N N . ASN A 1 331 ? -113.418 318.387 10.422 1.00 33.25 ? 331 ASN A N 1 ATOM 2334 C CA . ASN A 1 331 ? -112.012 318.653 10.728 1.00 34.36 ? 331 ASN A CA 1 ATOM 2335 C C . ASN A 1 331 ? -111.159 319.156 9.556 1.00 35.31 ? 331 ASN A C 1 ATOM 2336 O O . ASN A 1 331 ? -110.213 319.904 9.777 1.00 35.60 ? 331 ASN A O 1 ATOM 2337 C CB . ASN A 1 331 ? -111.365 317.402 11.329 1.00 34.43 ? 331 ASN A CB 1 ATOM 2338 C CG . ASN A 1 331 ? -111.934 317.044 12.694 1.00 34.89 ? 331 ASN A CG 1 ATOM 2339 O OD1 . ASN A 1 331 ? -112.503 317.892 13.387 1.00 34.83 ? 331 ASN A OD1 1 ATOM 2340 N ND2 . ASN A 1 331 ? -111.774 315.784 13.092 1.00 34.87 ? 331 ASN A ND2 1 ATOM 2341 N N . LEU A 1 332 ? -111.480 318.751 8.326 1.00 36.06 ? 332 LEU A N 1 ATOM 2342 C CA . LEU A 1 332 ? -110.654 319.099 7.156 1.00 37.01 ? 332 LEU A CA 1 ATOM 2343 C C . LEU A 1 332 ? -111.313 320.085 6.194 1.00 38.29 ? 332 LEU A C 1 ATOM 2344 O O . LEU A 1 332 ? -110.712 320.455 5.184 1.00 38.90 ? 332 LEU A O 1 ATOM 2345 C CB . LEU A 1 332 ? -110.256 317.836 6.384 1.00 36.74 ? 332 LEU A CB 1 ATOM 2346 C CG . LEU A 1 332 ? -109.539 316.742 7.177 1.00 36.93 ? 332 LEU A CG 1 ATOM 2347 C CD1 . LEU A 1 332 ? -109.492 315.443 6.390 1.00 36.69 ? 332 LEU A CD1 1 ATOM 2348 C CD2 . LEU A 1 332 ? -108.136 317.194 7.555 1.00 37.59 ? 332 LEU A CD2 1 ATOM 2349 N N . LEU A 1 333 ? -112.539 320.506 6.489 1.00 39.72 ? 333 LEU A N 1 ATOM 2350 C CA . LEU A 1 333 ? -113.246 321.462 5.631 1.00 41.42 ? 333 LEU A CA 1 ATOM 2351 C C . LEU A 1 333 ? -113.807 322.643 6.423 1.00 42.77 ? 333 LEU A C 1 ATOM 2352 O O . LEU A 1 333 ? -113.667 323.789 5.999 1.00 43.28 ? 333 LEU A O 1 ATOM 2353 C CB . LEU A 1 333 ? -114.368 320.758 4.854 1.00 41.48 ? 333 LEU A CB 1 ATOM 2354 C CG . LEU A 1 333 ? -114.961 321.469 3.634 1.00 42.21 ? 333 LEU A CG 1 ATOM 2355 C CD1 . LEU A 1 333 ? -113.927 321.683 2.537 1.00 43.00 ? 333 LEU A CD1 1 ATOM 2356 C CD2 . LEU A 1 333 ? -116.146 320.685 3.088 1.00 42.08 ? 333 LEU A CD2 1 ATOM 2357 N N . LEU A 1 334 ? -114.421 322.366 7.573 1.00 44.04 ? 334 LEU A N 1 ATOM 2358 C CA . LEU A 1 334 ? -115.113 323.396 8.351 1.00 45.00 ? 334 LEU A CA 1 ATOM 2359 C C . LEU A 1 334 ? -114.328 323.945 9.540 1.00 46.80 ? 334 LEU A C 1 ATOM 2360 O O . LEU A 1 334 ? -114.574 325.072 9.958 1.00 48.30 ? 334 LEU A O 1 ATOM 2361 C CB . LEU A 1 334 ? -116.460 322.861 8.841 1.00 44.37 ? 334 LEU A CB 1 ATOM 2362 C CG . LEU A 1 334 ? -117.497 322.598 7.750 1.00 43.58 ? 334 LEU A CG 1 ATOM 2363 C CD1 . LEU A 1 334 ? -118.665 321.813 8.321 1.00 43.29 ? 334 LEU A CD1 1 ATOM 2364 C CD2 . LEU A 1 334 ? -117.973 323.905 7.133 1.00 43.20 ? 334 LEU A CD2 1 ATOM 2365 N N . ALA A 1 335 ? -113.398 323.165 10.087 1.00 48.67 ? 335 ALA A N 1 ATOM 2366 C CA . ALA A 1 335 ? -112.660 323.574 11.290 1.00 50.50 ? 335 ALA A CA 1 ATOM 2367 C C . ALA A 1 335 ? -111.545 324.579 10.981 1.00 52.50 ? 335 ALA A C 1 ATOM 2368 O O . ALA A 1 335 ? -110.361 324.242 11.018 1.00 53.34 ? 335 ALA A O 1 ATOM 2369 C CB . ALA A 1 335 ? -112.096 322.356 12.009 1.00 50.48 ? 335 ALA A CB 1 ATOM 2370 N N . ASN A 1 336 ? -111.943 325.815 10.684 1.00 70.77 ? 336 ASN A N 1 ATOM 2371 C CA . ASN A 1 336 ? -111.011 326.923 10.463 1.00 73.51 ? 336 ASN A CA 1 ATOM 2372 C C . ASN A 1 336 ? -109.933 326.625 9.407 1.00 73.70 ? 336 ASN A C 1 ATOM 2373 O O . ASN A 1 336 ? -108.739 326.824 9.642 1.00 75.91 ? 336 ASN A O 1 ATOM 2374 C CB . ASN A 1 336 ? -110.376 327.340 11.799 1.00 76.81 ? 336 ASN A CB 1 ATOM 2375 C CG . ASN A 1 336 ? -109.859 328.770 11.785 1.00 78.89 ? 336 ASN A CG 1 ATOM 2376 O OD1 . ASN A 1 336 ? -110.466 329.659 11.185 1.00 78.34 ? 336 ASN A OD1 1 ATOM 2377 N ND2 . ASN A 1 336 ? -108.737 329.002 12.463 1.00 81.92 ? 336 ASN A ND2 1 ATOM 2378 N N . THR A 1 337 ? -110.372 326.146 8.245 1.00 71.89 ? 337 THR A N 1 ATOM 2379 C CA . THR A 1 337 ? -109.486 325.915 7.103 1.00 71.58 ? 337 THR A CA 1 ATOM 2380 C C . THR A 1 337 ? -109.224 327.252 6.408 1.00 70.74 ? 337 THR A C 1 ATOM 2381 O O . THR A 1 337 ? -110.010 328.189 6.552 1.00 70.82 ? 337 THR A O 1 ATOM 2382 C CB . THR A 1 337 ? -110.113 324.917 6.103 1.00 70.28 ? 337 THR A CB 1 ATOM 2383 O OG1 . THR A 1 337 ? -110.771 323.861 6.818 1.00 69.56 ? 337 THR A OG1 1 ATOM 2384 C CG2 . THR A 1 337 ? -109.051 324.315 5.187 1.00 71.21 ? 337 THR A CG2 1 ATOM 2385 N N . THR A 1 338 ? -108.121 327.347 5.669 1.00 70.44 ? 338 THR A N 1 ATOM 2386 C CA . THR A 1 338 ? -107.769 328.585 4.963 1.00 70.12 ? 338 THR A CA 1 ATOM 2387 C C . THR A 1 338 ? -108.765 328.939 3.849 1.00 66.55 ? 338 THR A C 1 ATOM 2388 O O . THR A 1 338 ? -109.121 330.107 3.679 1.00 66.31 ? 338 THR A O 1 ATOM 2389 C CB . THR A 1 338 ? -106.346 328.519 4.363 1.00 72.12 ? 338 THR A CB 1 ATOM 2390 O OG1 . THR A 1 338 ? -106.194 327.313 3.603 1.00 72.35 ? 338 THR A OG1 1 ATOM 2391 C CG2 . THR A 1 338 ? -105.294 328.561 5.463 1.00 74.57 ? 338 THR A CG2 1 ATOM 2392 N N . SER A 1 339 ? -109.210 327.931 3.100 1.00 63.20 ? 339 SER A N 1 ATOM 2393 C CA . SER A 1 339 ? -110.168 328.141 2.010 1.00 60.03 ? 339 SER A CA 1 ATOM 2394 C C . SER A 1 339 ? -111.563 328.493 2.541 1.00 56.84 ? 339 SER A C 1 ATOM 2395 O O . SER A 1 339 ? -112.218 329.403 2.024 1.00 55.29 ? 339 SER A O 1 ATOM 2396 C CB . SER A 1 339 ? -110.239 326.901 1.113 1.00 59.62 ? 339 SER A CB 1 ATOM 2397 O OG . SER A 1 339 ? -110.592 325.746 1.859 1.00 60.47 ? 339 SER A OG 1 ATOM 2398 N N . ALA A 1 340 ? -112.003 327.760 3.566 1.00 54.69 ? 340 ALA A N 1 ATOM 2399 C CA . ALA A 1 340 ? -113.267 328.023 4.262 1.00 52.01 ? 340 ALA A CA 1 ATOM 2400 C C . ALA A 1 340 ? -114.480 328.068 3.324 1.00 48.40 ? 340 ALA A C 1 ATOM 2401 O O . ALA A 1 340 ? -115.160 329.092 3.219 1.00 47.30 ? 340 ALA A O 1 ATOM 2402 C CB . ALA A 1 340 ? -113.164 329.313 5.070 1.00 53.06 ? 340 ALA A CB 1 ATOM 2403 N N . PHE A 1 341 ? -114.747 326.954 2.648 1.00 45.68 ? 341 PHE A N 1 ATOM 2404 C CA . PHE A 1 341 ? -115.918 326.857 1.777 1.00 43.12 ? 341 PHE A CA 1 ATOM 2405 C C . PHE A 1 341 ? -117.182 326.782 2.633 1.00 40.94 ? 341 PHE A C 1 ATOM 2406 O O . PHE A 1 341 ? -117.165 326.172 3.699 1.00 40.87 ? 341 PHE A O 1 ATOM 2407 C CB . PHE A 1 341 ? -115.828 325.633 0.861 1.00 42.94 ? 341 PHE A CB 1 ATOM 2408 C CG . PHE A 1 341 ? -114.666 325.673 -0.093 1.00 44.06 ? 341 PHE A CG 1 ATOM 2409 C CD1 . PHE A 1 341 ? -114.613 326.624 -1.105 1.00 44.08 ? 341 PHE A CD1 1 ATOM 2410 C CD2 . PHE A 1 341 ? -113.623 324.760 0.018 1.00 45.16 ? 341 PHE A CD2 1 ATOM 2411 C CE1 . PHE A 1 341 ? -113.541 326.666 -1.985 1.00 45.00 ? 341 PHE A CE1 1 ATOM 2412 C CE2 . PHE A 1 341 ? -112.551 324.795 -0.860 1.00 45.96 ? 341 PHE A CE2 1 ATOM 2413 C CZ . PHE A 1 341 ? -112.510 325.746 -1.863 1.00 45.91 ? 341 PHE A CZ 1 ATOM 2414 N N . PRO A 1 342 ? -118.281 327.406 2.173 1.00 38.71 ? 342 PRO A N 1 ATOM 2415 C CA . PRO A 1 342 ? -119.526 327.447 2.941 1.00 37.61 ? 342 PRO A CA 1 ATOM 2416 C C . PRO A 1 342 ? -120.312 326.135 2.878 1.00 35.88 ? 342 PRO A C 1 ATOM 2417 O O . PRO A 1 342 ? -121.442 326.107 2.405 1.00 34.71 ? 342 PRO A O 1 ATOM 2418 C CB . PRO A 1 342 ? -120.298 328.588 2.274 1.00 37.38 ? 342 PRO A CB 1 ATOM 2419 C CG . PRO A 1 342 ? -119.860 328.525 0.851 1.00 37.21 ? 342 PRO A CG 1 ATOM 2420 C CD . PRO A 1 342 ? -118.406 328.139 0.898 1.00 38.18 ? 342 PRO A CD 1 ATOM 2421 N N . TYR A 1 343 ? -119.709 325.064 3.383 1.00 35.48 ? 343 TYR A N 1 ATOM 2422 C CA . TYR A 1 343 ? -120.323 323.746 3.381 1.00 34.31 ? 343 TYR A CA 1 ATOM 2423 C C . TYR A 1 343 ? -121.351 323.671 4.505 1.00 34.06 ? 343 TYR A C 1 ATOM 2424 O O . TYR A 1 343 ? -121.007 323.868 5.665 1.00 34.89 ? 343 TYR A O 1 ATOM 2425 C CB . TYR A 1 343 ? -119.244 322.683 3.573 1.00 34.67 ? 343 TYR A CB 1 ATOM 2426 C CG . TYR A 1 343 ? -119.702 321.291 3.255 1.00 33.75 ? 343 TYR A CG 1 ATOM 2427 C CD1 . TYR A 1 343 ? -119.717 320.832 1.943 1.00 33.06 ? 343 TYR A CD1 1 ATOM 2428 C CD2 . TYR A 1 343 ? -120.117 320.427 4.261 1.00 33.64 ? 343 TYR A CD2 1 ATOM 2429 C CE1 . TYR A 1 343 ? -120.137 319.550 1.641 1.00 32.56 ? 343 TYR A CE1 1 ATOM 2430 C CE2 . TYR A 1 343 ? -120.539 319.144 3.969 1.00 33.10 ? 343 TYR A CE2 1 ATOM 2431 C CZ . TYR A 1 343 ? -120.547 318.712 2.658 1.00 32.45 ? 343 TYR A CZ 1 ATOM 2432 O OH . TYR A 1 343 ? -120.960 317.441 2.363 1.00 31.98 ? 343 TYR A OH 1 ATOM 2433 N N . ALA A 1 344 ? -122.605 323.385 4.162 1.00 32.87 ? 344 ALA A N 1 ATOM 2434 C CA . ALA A 1 344 ? -123.707 323.540 5.115 1.00 32.77 ? 344 ALA A CA 1 ATOM 2435 C C . ALA A 1 344 ? -124.511 322.274 5.397 1.00 32.09 ? 344 ALA A C 1 ATOM 2436 O O . ALA A 1 344 ? -125.095 322.154 6.474 1.00 32.43 ? 344 ALA A O 1 ATOM 2437 C CB . ALA A 1 344 ? -124.635 324.652 4.655 1.00 32.63 ? 344 ALA A CB 1 ATOM 2438 N N . LEU A 1 345 ? -124.554 321.335 4.454 1.00 30.92 ? 345 LEU A N 1 ATOM 2439 C CA . LEU A 1 345 ? -125.374 320.141 4.629 1.00 30.09 ? 345 LEU A CA 1 ATOM 2440 C C . LEU A 1 345 ? -124.793 318.917 3.925 1.00 29.48 ? 345 LEU A C 1 ATOM 2441 O O . LEU A 1 345 ? -124.298 319.006 2.798 1.00 29.00 ? 345 LEU A O 1 ATOM 2442 C CB . LEU A 1 345 ? -126.795 320.421 4.139 1.00 29.70 ? 345 LEU A CB 1 ATOM 2443 C CG . LEU A 1 345 ? -127.885 319.395 4.457 1.00 29.44 ? 345 LEU A CG 1 ATOM 2444 C CD1 . LEU A 1 345 ? -129.201 320.092 4.757 1.00 29.75 ? 345 LEU A CD1 1 ATOM 2445 C CD2 . LEU A 1 345 ? -128.068 318.393 3.323 1.00 28.89 ? 345 LEU A CD2 1 ATOM 2446 N N . LEU A 1 346 ? -124.855 317.780 4.616 1.00 29.23 ? 346 LEU A N 1 ATOM 2447 C CA . LEU A 1 346 ? -124.467 316.484 4.066 1.00 28.84 ? 346 LEU A CA 1 ATOM 2448 C C . LEU A 1 346 ? -125.585 315.481 4.347 1.00 28.34 ? 346 LEU A C 1 ATOM 2449 O O . LEU A 1 346 ? -126.026 315.349 5.493 1.00 28.54 ? 346 LEU A O 1 ATOM 2450 C CB . LEU A 1 346 ? -123.159 316.007 4.703 1.00 29.48 ? 346 LEU A CB 1 ATOM 2451 C CG . LEU A 1 346 ? -122.553 314.687 4.209 1.00 29.43 ? 346 LEU A CG 1 ATOM 2452 C CD1 . LEU A 1 346 ? -121.039 314.697 4.365 1.00 30.38 ? 346 LEU A CD1 1 ATOM 2453 C CD2 . LEU A 1 346 ? -123.143 313.474 4.922 1.00 29.30 ? 346 LEU A CD2 1 ATOM 2454 N N . SER A 1 347 ? -126.043 314.780 3.311 1.00 27.53 ? 347 SER A N 1 ATOM 2455 C CA . SER A 1 347 ? -127.109 313.791 3.468 1.00 27.11 ? 347 SER A CA 1 ATOM 2456 C C . SER A 1 347 ? -126.705 312.432 2.931 1.00 27.04 ? 347 SER A C 1 ATOM 2457 O O . SER A 1 347 ? -126.313 312.296 1.766 1.00 26.83 ? 347 SER A O 1 ATOM 2458 C CB . SER A 1 347 ? -128.385 314.242 2.760 1.00 26.84 ? 347 SER A CB 1 ATOM 2459 O OG . SER A 1 347 ? -129.480 313.402 3.095 1.00 26.44 ? 347 SER A OG 1 ATOM 2460 N N . ASN A 1 348 ? -126.805 311.427 3.790 1.00 27.15 ? 348 ASN A N 1 ATOM 2461 C CA . ASN A 1 348 ? -126.711 310.040 3.358 1.00 27.19 ? 348 ASN A CA 1 ATOM 2462 C C . ASN A 1 348 ? -128.080 309.594 2.839 1.00 26.91 ? 348 ASN A C 1 ATOM 2463 O O . ASN A 1 348 ? -129.059 309.590 3.585 1.00 26.73 ? 348 ASN A O 1 ATOM 2464 C CB . ASN A 1 348 ? -126.243 309.152 4.510 1.00 27.53 ? 348 ASN A CB 1 ATOM 2465 C CG . ASN A 1 348 ? -124.782 309.362 4.848 1.00 28.06 ? 348 ASN A CG 1 ATOM 2466 O OD1 . ASN A 1 348 ? -123.904 308.747 4.246 1.00 28.33 ? 348 ASN A OD1 1 ATOM 2467 N ND2 . ASN A 1 348 ? -124.514 310.224 5.820 1.00 28.51 ? 348 ASN A ND2 1 ATOM 2468 N N . ASP A 1 349 ? -128.142 309.244 1.554 1.00 26.79 ? 349 ASP A N 1 ATOM 2469 C CA . ASP A 1 349 ? -129.402 308.934 0.882 1.00 26.71 ? 349 ASP A CA 1 ATOM 2470 C C . ASP A 1 349 ? -129.806 307.478 1.133 1.00 26.74 ? 349 ASP A C 1 ATOM 2471 O O . ASP A 1 349 ? -129.763 306.639 0.226 1.00 26.53 ? 349 ASP A O 1 ATOM 2472 C CB . ASP A 1 349 ? -129.261 309.211 -0.621 1.00 26.88 ? 349 ASP A CB 1 ATOM 2473 C CG . ASP A 1 349 ? -130.594 309.420 -1.311 1.00 27.07 ? 349 ASP A CG 1 ATOM 2474 O OD1 . ASP A 1 349 ? -131.457 310.129 -0.757 1.00 27.14 ? 349 ASP A OD1 1 ATOM 2475 O OD2 . ASP A 1 349 ? -130.769 308.898 -2.431 1.00 27.62 ? 349 ASP A OD2 1 ATOM 2476 N N . ASN A 1 350 ? -130.213 307.189 2.368 1.00 26.70 ? 350 ASN A N 1 ATOM 2477 C CA . ASN A 1 350 ? -130.385 305.804 2.812 1.00 26.77 ? 350 ASN A CA 1 ATOM 2478 C C . ASN A 1 350 ? -131.708 305.516 3.540 1.00 26.94 ? 350 ASN A C 1 ATOM 2479 O O . ASN A 1 350 ? -131.760 304.667 4.427 1.00 27.09 ? 350 ASN A O 1 ATOM 2480 C CB . ASN A 1 350 ? -129.185 305.393 3.683 1.00 26.87 ? 350 ASN A CB 1 ATOM 2481 C CG . ASN A 1 350 ? -128.982 306.308 4.881 1.00 26.96 ? 350 ASN A CG 1 ATOM 2482 O OD1 . ASN A 1 350 ? -129.836 307.137 5.197 1.00 26.87 ? 350 ASN A OD1 1 ATOM 2483 N ND2 . ASN A 1 350 ? -127.839 306.169 5.546 1.00 27.20 ? 350 ASN A ND2 1 ATOM 2484 N N . ALA A 1 351 ? -132.775 306.210 3.152 1.00 27.28 ? 351 ALA A N 1 ATOM 2485 C CA . ALA A 1 351 ? -134.102 305.985 3.738 1.00 27.77 ? 351 ALA A CA 1 ATOM 2486 C C . ALA A 1 351 ? -134.919 304.960 2.952 1.00 28.00 ? 351 ALA A C 1 ATOM 2487 O O . ALA A 1 351 ? -136.089 304.736 3.257 1.00 28.23 ? 351 ALA A O 1 ATOM 2488 C CB . ALA A 1 351 ? -134.865 307.296 3.835 1.00 28.21 ? 351 ALA A CB 1 ATOM 2489 N N . PHE A 1 352 ? -134.295 304.342 1.947 1.00 28.08 ? 352 PHE A N 1 ATOM 2490 C CA . PHE A 1 352 ? -134.932 303.299 1.141 1.00 28.38 ? 352 PHE A CA 1 ATOM 2491 C C . PHE A 1 352 ? -135.333 302.123 2.021 1.00 28.59 ? 352 PHE A C 1 ATOM 2492 O O . PHE A 1 352 ? -134.735 301.898 3.081 1.00 28.33 ? 352 PHE A O 1 ATOM 2493 C CB . PHE A 1 352 ? -133.976 302.792 0.052 1.00 28.34 ? 352 PHE A CB 1 ATOM 2494 C CG . PHE A 1 352 ? -133.650 303.811 -1.007 1.00 28.44 ? 352 PHE A CG 1 ATOM 2495 C CD1 . PHE A 1 352 ? -132.587 304.695 -0.843 1.00 28.19 ? 352 PHE A CD1 1 ATOM 2496 C CD2 . PHE A 1 352 ? -134.396 303.880 -2.174 1.00 28.89 ? 352 PHE A CD2 1 ATOM 2497 C CE1 . PHE A 1 352 ? -132.283 305.635 -1.814 1.00 28.33 ? 352 PHE A CE1 1 ATOM 2498 C CE2 . PHE A 1 352 ? -134.092 304.811 -3.159 1.00 29.19 ? 352 PHE A CE2 1 ATOM 2499 C CZ . PHE A 1 352 ? -133.036 305.694 -2.975 1.00 28.94 ? 352 PHE A CZ 1 ATOM 2500 N N . LEU A 1 353 ? -136.351 301.388 1.582 1.00 29.15 ? 353 LEU A N 1 ATOM 2501 C CA . LEU A 1 353 ? -136.716 300.115 2.198 1.00 29.48 ? 353 LEU A CA 1 ATOM 2502 C C . LEU A 1 353 ? -136.024 298.975 1.464 1.00 29.80 ? 353 LEU A C 1 ATOM 2503 O O . LEU A 1 353 ? -136.024 298.933 0.235 1.00 29.92 ? 353 LEU A O 1 ATOM 2504 C CB . LEU A 1 353 ? -138.230 299.913 2.161 1.00 30.12 ? 353 LEU A CB 1 ATOM 2505 C CG . LEU A 1 353 ? -139.008 300.756 3.172 1.00 30.44 ? 353 LEU A CG 1 ATOM 2506 C CD1 . LEU A 1 353 ? -140.499 300.717 2.874 1.00 31.27 ? 353 LEU A CD1 1 ATOM 2507 C CD2 . LEU A 1 353 ? -138.722 300.279 4.587 1.00 30.15 ? 353 LEU A CD2 1 ATOM 2508 N N . SER A 1 354 ? -135.429 298.054 2.215 1.00 30.00 ? 354 SER A N 1 ATOM 2509 C CA . SER A 1 354 ? -134.743 296.914 1.608 1.00 30.65 ? 354 SER A CA 1 ATOM 2510 C C . SER A 1 354 ? -135.747 295.881 1.103 1.00 31.49 ? 354 SER A C 1 ATOM 2511 O O . SER A 1 354 ? -136.917 295.894 1.489 1.00 31.32 ? 354 SER A O 1 ATOM 2512 C CB . SER A 1 354 ? -133.766 296.267 2.595 1.00 30.34 ? 354 SER A CB 1 ATOM 2513 O OG . SER A 1 354 ? -134.437 295.791 3.748 1.00 30.27 ? 354 SER A OG 1 ATOM 2514 N N . TYR A 1 355 ? -135.290 294.995 0.226 1.00 32.61 ? 355 TYR A N 1 ATOM 2515 C CA . TYR A 1 355 ? -136.145 293.925 -0.263 1.00 33.93 ? 355 TYR A CA 1 ATOM 2516 C C . TYR A 1 355 ? -135.434 292.576 -0.320 1.00 33.82 ? 355 TYR A C 1 ATOM 2517 O O . TYR A 1 355 ? -134.200 292.491 -0.274 1.00 33.36 ? 355 TYR A O 1 ATOM 2518 C CB . TYR A 1 355 ? -136.773 294.291 -1.618 1.00 35.50 ? 355 TYR A CB 1 ATOM 2519 C CG . TYR A 1 355 ? -135.797 294.655 -2.714 1.00 36.63 ? 355 TYR A CG 1 ATOM 2520 C CD1 . TYR A 1 355 ? -135.121 293.667 -3.423 1.00 37.92 ? 355 TYR A CD1 1 ATOM 2521 C CD2 . TYR A 1 355 ? -135.576 295.985 -3.066 1.00 37.15 ? 355 TYR A CD2 1 ATOM 2522 C CE1 . TYR A 1 355 ? -134.233 293.986 -4.440 1.00 38.82 ? 355 TYR A CE1 1 ATOM 2523 C CE2 . TYR A 1 355 ? -134.687 296.316 -4.080 1.00 38.03 ? 355 TYR A CE2 1 ATOM 2524 C CZ . TYR A 1 355 ? -134.019 295.311 -4.761 1.00 38.89 ? 355 TYR A CZ 1 ATOM 2525 O OH . TYR A 1 355 ? -133.139 295.622 -5.768 1.00 40.57 ? 355 TYR A OH 1 ATOM 2526 N N . HIS A 1 356 ? -136.249 291.528 -0.390 1.00 34.00 ? 356 HIS A N 1 ATOM 2527 C CA . HIS A 1 356 ? -135.784 290.150 -0.491 1.00 34.22 ? 356 HIS A CA 1 ATOM 2528 C C . HIS A 1 356 ? -134.941 289.959 -1.756 1.00 34.56 ? 356 HIS A C 1 ATOM 2529 O O . HIS A 1 356 ? -135.299 290.478 -2.813 1.00 35.29 ? 356 HIS A O 1 ATOM 2530 C CB . HIS A 1 356 ? -137.000 289.212 -0.518 1.00 34.92 ? 356 HIS A CB 1 ATOM 2531 C CG . HIS A 1 356 ? -136.657 287.767 -0.711 1.00 35.68 ? 356 HIS A CG 1 ATOM 2532 N ND1 . HIS A 1 356 ? -136.193 286.969 0.312 1.00 35.46 ? 356 HIS A ND1 1 ATOM 2533 C CD2 . HIS A 1 356 ? -136.717 286.975 -1.809 1.00 36.74 ? 356 HIS A CD2 1 ATOM 2534 C CE1 . HIS A 1 356 ? -135.978 285.749 -0.147 1.00 36.19 ? 356 HIS A CE1 1 ATOM 2535 N NE2 . HIS A 1 356 ? -136.288 285.727 -1.432 1.00 37.07 ? 356 HIS A NE2 1 ATOM 2536 N N . PRO A 1 357 ? -133.826 289.208 -1.665 1.00 34.29 ? 357 PRO A N 1 ATOM 2537 C CA . PRO A 1 357 ? -133.262 288.494 -0.524 1.00 33.54 ? 357 PRO A CA 1 ATOM 2538 C C . PRO A 1 357 ? -132.086 289.227 0.146 1.00 32.60 ? 357 PRO A C 1 ATOM 2539 O O . PRO A 1 357 ? -131.108 288.585 0.531 1.00 32.38 ? 357 PRO A O 1 ATOM 2540 C CB . PRO A 1 357 ? -132.779 287.195 -1.173 1.00 34.47 ? 357 PRO A CB 1 ATOM 2541 C CG . PRO A 1 357 ? -132.305 287.637 -2.521 1.00 35.32 ? 357 PRO A CG 1 ATOM 2542 C CD . PRO A 1 357 ? -133.093 288.868 -2.899 1.00 35.21 ? 357 PRO A CD 1 ATOM 2543 N N . HIS A 1 358 ? -132.197 290.549 0.296 1.00 31.70 ? 358 HIS A N 1 ATOM 2544 C CA . HIS A 1 358 ? -131.111 291.375 0.839 1.00 31.21 ? 358 HIS A CA 1 ATOM 2545 C C . HIS A 1 358 ? -131.591 292.322 1.947 1.00 30.12 ? 358 HIS A C 1 ATOM 2546 O O . HIS A 1 358 ? -131.430 293.539 1.844 1.00 29.84 ? 358 HIS A O 1 ATOM 2547 C CB . HIS A 1 358 ? -130.463 292.191 -0.289 1.00 31.65 ? 358 HIS A CB 1 ATOM 2548 C CG . HIS A 1 358 ? -129.983 291.363 -1.440 1.00 32.60 ? 358 HIS A CG 1 ATOM 2549 N ND1 . HIS A 1 358 ? -129.010 290.396 -1.307 1.00 33.14 ? 358 HIS A ND1 1 ATOM 2550 C CD2 . HIS A 1 358 ? -130.335 291.367 -2.748 1.00 33.25 ? 358 HIS A CD2 1 ATOM 2551 C CE1 . HIS A 1 358 ? -128.788 289.834 -2.482 1.00 34.14 ? 358 HIS A CE1 1 ATOM 2552 N NE2 . HIS A 1 358 ? -129.577 290.408 -3.374 1.00 34.17 ? 358 HIS A NE2 1 ATOM 2553 N N . PRO A 1 359 ? -132.175 291.769 3.022 1.00 29.63 ? 359 PRO A N 1 ATOM 2554 C CA . PRO A 1 359 ? -132.731 292.626 4.081 1.00 28.96 ? 359 PRO A CA 1 ATOM 2555 C C . PRO A 1 359 ? -131.726 293.593 4.737 1.00 28.56 ? 359 PRO A C 1 ATOM 2556 O O . PRO A 1 359 ? -132.101 294.711 5.085 1.00 28.54 ? 359 PRO A O 1 ATOM 2557 C CB . PRO A 1 359 ? -133.274 291.620 5.107 1.00 28.97 ? 359 PRO A CB 1 ATOM 2558 C CG . PRO A 1 359 ? -132.589 290.331 4.804 1.00 29.35 ? 359 PRO A CG 1 ATOM 2559 C CD . PRO A 1 359 ? -132.346 290.339 3.324 1.00 29.76 ? 359 PRO A CD 1 ATOM 2560 N N . PHE A 1 360 ? -130.473 293.171 4.889 1.00 28.63 ? 360 PHE A N 1 ATOM 2561 C CA . PHE A 1 360 ? -129.445 293.982 5.552 1.00 28.73 ? 360 PHE A CA 1 ATOM 2562 C C . PHE A 1 360 ? -128.415 294.605 4.594 1.00 29.11 ? 360 PHE A C 1 ATOM 2563 O O . PHE A 1 360 ? -127.812 295.628 4.920 1.00 29.23 ? 360 PHE A O 1 ATOM 2564 C CB . PHE A 1 360 ? -128.695 293.138 6.589 1.00 29.10 ? 360 PHE A CB 1 ATOM 2565 C CG . PHE A 1 360 ? -129.500 292.804 7.813 1.00 28.83 ? 360 PHE A CG 1 ATOM 2566 C CD1 . PHE A 1 360 ? -129.628 293.723 8.844 1.00 28.79 ? 360 PHE A CD1 1 ATOM 2567 C CD2 . PHE A 1 360 ? -130.107 291.562 7.947 1.00 28.79 ? 360 PHE A CD2 1 ATOM 2568 C CE1 . PHE A 1 360 ? -130.358 293.417 9.982 1.00 28.75 ? 360 PHE A CE1 1 ATOM 2569 C CE2 . PHE A 1 360 ? -130.839 291.247 9.083 1.00 28.66 ? 360 PHE A CE2 1 ATOM 2570 C CZ . PHE A 1 360 ? -130.967 292.176 10.101 1.00 28.74 ? 360 PHE A CZ 1 ATOM 2571 N N . ALA A 1 361 ? -128.229 294.011 3.417 1.00 29.33 ? 361 ALA A N 1 ATOM 2572 C CA . ALA A 1 361 ? -127.085 294.341 2.549 1.00 29.93 ? 361 ALA A CA 1 ATOM 2573 C C . ALA A 1 361 ? -127.233 295.600 1.677 1.00 29.80 ? 361 ALA A C 1 ATOM 2574 O O . ALA A 1 361 ? -126.297 295.959 0.961 1.00 30.11 ? 361 ALA A O 1 ATOM 2575 C CB . ALA A 1 361 ? -126.748 293.141 1.670 1.00 30.64 ? 361 ALA A CB 1 ATOM 2576 N N . GLN A 1 362 ? -128.386 296.265 1.732 1.00 29.50 ? 362 GLN A N 1 ATOM 2577 C CA . GLN A 1 362 ? -128.652 297.433 0.881 1.00 29.45 ? 362 GLN A CA 1 ATOM 2578 C C . GLN A 1 362 ? -128.452 298.741 1.651 1.00 29.08 ? 362 GLN A C 1 ATOM 2579 O O . GLN A 1 362 ? -128.381 298.734 2.880 1.00 28.85 ? 362 GLN A O 1 ATOM 2580 C CB . GLN A 1 362 ? -130.063 297.334 0.293 1.00 29.51 ? 362 GLN A CB 1 ATOM 2581 C CG . GLN A 1 362 ? -130.190 296.188 -0.707 1.00 30.36 ? 362 GLN A CG 1 ATOM 2582 C CD . GLN A 1 362 ? -131.611 295.947 -1.192 1.00 30.59 ? 362 GLN A CD 1 ATOM 2583 O OE1 . GLN A 1 362 ? -132.570 296.049 -0.431 1.00 30.44 ? 362 GLN A OE1 1 ATOM 2584 N NE2 . GLN A 1 362 ? -131.745 295.595 -2.460 1.00 31.23 ? 362 GLN A NE2 1 ATOM 2585 N N . ARG A 1 363 ? -128.342 299.859 0.932 1.00 29.03 ? 363 ARG A N 1 ATOM 2586 C CA . ARG A 1 363 ? -128.033 301.146 1.575 1.00 28.67 ? 363 ARG A CA 1 ATOM 2587 C C . ARG A 1 363 ? -129.276 301.745 2.229 1.00 28.11 ? 363 ARG A C 1 ATOM 2588 O O . ARG A 1 363 ? -129.908 302.663 1.693 1.00 27.97 ? 363 ARG A O 1 ATOM 2589 C CB . ARG A 1 363 ? -127.402 302.139 0.597 1.00 28.81 ? 363 ARG A CB 1 ATOM 2590 C CG . ARG A 1 363 ? -126.770 303.336 1.300 1.00 28.80 ? 363 ARG A CG 1 ATOM 2591 C CD . ARG A 1 363 ? -126.984 304.621 0.524 1.00 28.70 ? 363 ARG A CD 1 ATOM 2592 N NE . ARG A 1 363 ? -126.329 304.581 -0.782 1.00 29.01 ? 363 ARG A NE 1 ATOM 2593 C CZ . ARG A 1 363 ? -126.800 305.145 -1.892 1.00 29.11 ? 363 ARG A CZ 1 ATOM 2594 N NH1 . ARG A 1 363 ? -126.111 305.036 -3.023 1.00 29.80 ? 363 ARG A NH1 1 ATOM 2595 N NH2 . ARG A 1 363 ? -127.957 305.800 -1.894 1.00 28.78 ? 363 ARG A NH2 1 ATOM 2596 N N . THR A 1 364 ? -129.598 301.215 3.405 1.00 27.70 ? 364 THR A N 1 ATOM 2597 C CA . THR A 1 364 ? -130.822 301.541 4.113 1.00 27.32 ? 364 THR A CA 1 ATOM 2598 C C . THR A 1 364 ? -130.544 301.712 5.603 1.00 27.18 ? 364 THR A C 1 ATOM 2599 O O . THR A 1 364 ? -129.633 301.089 6.145 1.00 27.34 ? 364 THR A O 1 ATOM 2600 C CB . THR A 1 364 ? -131.878 300.428 3.926 1.00 27.43 ? 364 THR A CB 1 ATOM 2601 O OG1 . THR A 1 364 ? -131.393 299.199 4.484 1.00 27.61 ? 364 THR A OG1 1 ATOM 2602 C CG2 . THR A 1 364 ? -132.181 300.214 2.452 1.00 27.61 ? 364 THR A CG2 1 ATOM 2603 N N . LEU A 1 365 ? -131.331 302.561 6.259 1.00 27.09 ? 365 LEU A N 1 ATOM 2604 C CA . LEU A 1 365 ? -131.237 302.744 7.711 1.00 27.28 ? 365 LEU A CA 1 ATOM 2605 C C . LEU A 1 365 ? -131.882 301.572 8.454 1.00 27.41 ? 365 LEU A C 1 ATOM 2606 O O . LEU A 1 365 ? -131.445 301.202 9.547 1.00 27.68 ? 365 LEU A O 1 ATOM 2607 C CB . LEU A 1 365 ? -131.896 304.060 8.133 1.00 27.29 ? 365 LEU A CB 1 ATOM 2608 C CG . LEU A 1 365 ? -131.198 305.342 7.667 1.00 27.30 ? 365 LEU A CG 1 ATOM 2609 C CD1 . LEU A 1 365 ? -132.127 306.543 7.763 1.00 27.49 ? 365 LEU A CD1 1 ATOM 2610 C CD2 . LEU A 1 365 ? -129.920 305.588 8.451 1.00 27.67 ? 365 LEU A CD2 1 ATOM 2611 N N . THR A 1 366 ? -132.929 300.999 7.863 1.00 27.35 ? 366 THR A N 1 ATOM 2612 C CA . THR A 1 366 ? -133.605 299.842 8.439 1.00 27.59 ? 366 THR A CA 1 ATOM 2613 C C . THR A 1 366 ? -133.438 298.598 7.571 1.00 27.61 ? 366 THR A C 1 ATOM 2614 O O . THR A 1 366 ? -133.077 298.685 6.392 1.00 27.40 ? 366 THR A O 1 ATOM 2615 C CB . THR A 1 366 ? -135.110 300.103 8.641 1.00 27.75 ? 366 THR A CB 1 ATOM 2616 O OG1 . THR A 1 366 ? -135.729 300.396 7.383 1.00 27.55 ? 366 THR A OG1 1 ATOM 2617 C CG2 . THR A 1 366 ? -135.327 301.266 9.602 1.00 28.20 ? 366 THR A CG2 1 ATOM 2618 N N . ALA A 1 367 ? -133.688 297.444 8.181 1.00 27.79 ? 367 ALA A N 1 ATOM 2619 C CA . ALA A 1 367 ? -133.719 296.169 7.480 1.00 27.83 ? 367 ALA A CA 1 ATOM 2620 C C . ALA A 1 367 ? -135.148 295.638 7.524 1.00 28.19 ? 367 ALA A C 1 ATOM 2621 O O . ALA A 1 367 ? -135.687 295.392 8.603 1.00 28.15 ? 367 ALA A O 1 ATOM 2622 C CB . ALA A 1 367 ? -132.765 295.185 8.133 1.00 27.92 ? 367 ALA A CB 1 ATOM 2623 N N . ARG A 1 368 ? -135.759 295.476 6.352 1.00 28.53 ? 368 ARG A N 1 ATOM 2624 C CA . ARG A 1 368 ? -137.166 295.088 6.265 1.00 29.21 ? 368 ARG A CA 1 ATOM 2625 C C . ARG A 1 368 ? -137.336 293.581 6.163 1.00 29.66 ? 368 ARG A C 1 ATOM 2626 O O . ARG A 1 368 ? -136.684 292.927 5.346 1.00 29.57 ? 368 ARG A O 1 ATOM 2627 C CB . ARG A 1 368 ? -137.838 295.748 5.058 1.00 29.42 ? 368 ARG A CB 1 ATOM 2628 C CG . ARG A 1 368 ? -139.301 295.357 4.892 1.00 29.88 ? 368 ARG A CG 1 ATOM 2629 C CD . ARG A 1 368 ? -140.047 296.254 3.919 1.00 30.18 ? 368 ARG A CD 1 ATOM 2630 N NE . ARG A 1 368 ? -139.483 296.199 2.572 1.00 30.30 ? 368 ARG A NE 1 ATOM 2631 C CZ . ARG A 1 368 ? -140.120 296.583 1.468 1.00 30.77 ? 368 ARG A CZ 1 ATOM 2632 N NH1 . ARG A 1 368 ? -141.367 297.048 1.522 1.00 31.29 ? 368 ARG A NH1 1 ATOM 2633 N NH2 . ARG A 1 368 ? -139.505 296.492 0.297 1.00 31.03 ? 368 ARG A NH2 1 ATOM 2634 N N . PHE A 1 369 ? -138.225 293.045 6.993 1.00 30.41 ? 369 PHE A N 1 ATOM 2635 C CA . PHE A 1 369 ? -138.663 291.660 6.872 1.00 31.13 ? 369 PHE A CA 1 ATOM 2636 C C . PHE A 1 369 ? -140.164 291.599 6.614 1.00 32.43 ? 369 PHE A C 1 ATOM 2637 O O . PHE A 1 369 ? -140.968 291.926 7.484 1.00 32.59 ? 369 PHE A O 1 ATOM 2638 C CB . PHE A 1 369 ? -138.299 290.869 8.124 1.00 30.72 ? 369 PHE A CB 1 ATOM 2639 C CG . PHE A 1 369 ? -136.847 290.509 8.196 1.00 30.42 ? 369 PHE A CG 1 ATOM 2640 C CD1 . PHE A 1 369 ? -136.380 289.351 7.596 1.00 30.50 ? 369 PHE A CD1 1 ATOM 2641 C CD2 . PHE A 1 369 ? -135.943 291.334 8.848 1.00 30.40 ? 369 PHE A CD2 1 ATOM 2642 C CE1 . PHE A 1 369 ? -135.041 289.016 7.653 1.00 30.58 ? 369 PHE A CE1 1 ATOM 2643 C CE2 . PHE A 1 369 ? -134.600 291.007 8.908 1.00 30.34 ? 369 PHE A CE2 1 ATOM 2644 C CZ . PHE A 1 369 ? -134.149 289.842 8.313 1.00 30.50 ? 369 PHE A CZ 1 ATOM 2645 N N . GLN A 1 370 ? -140.527 291.200 5.399 1.00 33.81 ? 370 GLN A N 1 ATOM 2646 C CA . GLN A 1 370 ? -141.917 290.915 5.067 1.00 35.47 ? 370 GLN A CA 1 ATOM 2647 C C . GLN A 1 370 ? -142.215 289.469 5.472 1.00 36.13 ? 370 GLN A C 1 ATOM 2648 O O . GLN A 1 370 ? -141.749 288.528 4.831 1.00 36.26 ? 370 GLN A O 1 ATOM 2649 C CB . GLN A 1 370 ? -142.167 291.142 3.574 1.00 36.43 ? 370 GLN A CB 1 ATOM 2650 C CG . GLN A 1 370 ? -141.981 292.594 3.152 1.00 36.75 ? 370 GLN A CG 1 ATOM 2651 C CD . GLN A 1 370 ? -141.711 292.754 1.667 1.00 37.70 ? 370 GLN A CD 1 ATOM 2652 O OE1 . GLN A 1 370 ? -140.808 292.122 1.123 1.00 38.16 ? 370 GLN A OE1 1 ATOM 2653 N NE2 . GLN A 1 370 ? -142.486 293.608 1.005 1.00 38.45 ? 370 GLN A NE2 1 ATOM 2654 N N . VAL A 1 371 ? -142.969 289.308 6.557 1.00 36.88 ? 371 VAL A N 1 ATOM 2655 C CA . VAL A 1 371 ? -143.281 287.993 7.110 1.00 37.62 ? 371 VAL A CA 1 ATOM 2656 C C . VAL A 1 371 ? -144.593 287.504 6.498 1.00 39.07 ? 371 VAL A C 1 ATOM 2657 O O . VAL A 1 371 ? -145.678 287.889 6.928 1.00 39.47 ? 371 VAL A O 1 ATOM 2658 C CB . VAL A 1 371 ? -143.376 288.037 8.651 1.00 37.19 ? 371 VAL A CB 1 ATOM 2659 C CG1 . VAL A 1 371 ? -143.549 286.637 9.218 1.00 37.28 ? 371 VAL A CG1 1 ATOM 2660 C CG2 . VAL A 1 371 ? -142.138 288.696 9.244 1.00 36.49 ? 371 VAL A CG2 1 ATOM 2661 N N . ASN A 1 372 ? -144.480 286.645 5.493 1.00 40.65 ? 372 ASN A N 1 ATOM 2662 C CA . ASN A 1 372 ? -145.621 286.283 4.658 1.00 42.79 ? 372 ASN A CA 1 ATOM 2663 C C . ASN A 1 372 ? -146.446 285.092 5.141 1.00 42.63 ? 372 ASN A C 1 ATOM 2664 O O . ASN A 1 372 ? -147.533 284.861 4.626 1.00 43.39 ? 372 ASN A O 1 ATOM 2665 C CB . ASN A 1 372 ? -145.146 286.032 3.229 1.00 44.52 ? 372 ASN A CB 1 ATOM 2666 C CG . ASN A 1 372 ? -144.560 287.275 2.582 1.00 46.25 ? 372 ASN A CG 1 ATOM 2667 O OD1 . ASN A 1 372 ? -144.660 288.382 3.114 1.00 45.00 ? 372 ASN A OD1 1 ATOM 2668 N ND2 . ASN A 1 372 ? -143.941 287.091 1.415 1.00 49.51 ? 372 ASN A ND2 1 ATOM 2669 N N . ASN A 1 373 ? -145.946 284.355 6.131 1.00 41.83 ? 373 ASN A N 1 ATOM 2670 C CA . ASN A 1 373 ? -146.626 283.146 6.605 1.00 42.21 ? 373 ASN A CA 1 ATOM 2671 C C . ASN A 1 373 ? -147.483 283.344 7.862 1.00 42.29 ? 373 ASN A C 1 ATOM 2672 O O . ASN A 1 373 ? -148.026 282.373 8.389 1.00 42.60 ? 373 ASN A O 1 ATOM 2673 C CB . ASN A 1 373 ? -145.617 282.009 6.820 1.00 41.32 ? 373 ASN A CB 1 ATOM 2674 C CG . ASN A 1 373 ? -144.641 282.295 7.943 1.00 40.37 ? 373 ASN A CG 1 ATOM 2675 O OD1 . ASN A 1 373 ? -144.183 283.425 8.107 1.00 39.87 ? 373 ASN A OD1 1 ATOM 2676 N ND2 . ASN A 1 373 ? -144.313 281.269 8.720 1.00 40.08 ? 373 ASN A ND2 1 ATOM 2677 N N . THR A 1 374 ? -147.608 284.584 8.337 1.00 42.13 ? 374 THR A N 1 ATOM 2678 C CA . THR A 1 374 ? -148.568 284.903 9.401 1.00 42.77 ? 374 THR A CA 1 ATOM 2679 C C . THR A 1 374 ? -149.947 285.192 8.807 1.00 44.59 ? 374 THR A C 1 ATOM 2680 O O . THR A 1 374 ? -150.085 285.373 7.597 1.00 44.80 ? 374 THR A O 1 ATOM 2681 C CB . THR A 1 374 ? -148.118 286.099 10.271 1.00 42.02 ? 374 THR A CB 1 ATOM 2682 O OG1 . THR A 1 374 ? -147.846 287.241 9.447 1.00 41.17 ? 374 THR A OG1 1 ATOM 2683 C CG2 . THR A 1 374 ? -146.877 285.738 11.072 1.00 40.90 ? 374 THR A CG2 1 ATOM 2684 N N . ARG A 1 375 ? -150.959 285.220 9.672 1.00 46.54 ? 375 ARG A N 1 ATOM 2685 C CA . ARG A 1 375 ? -152.348 285.460 9.278 1.00 48.87 ? 375 ARG A CA 1 ATOM 2686 C C . ARG A 1 375 ? -152.855 286.734 9.950 1.00 48.69 ? 375 ARG A C 1 ATOM 2687 O O . ARG A 1 375 ? -153.256 286.695 11.113 1.00 49.21 ? 375 ARG A O 1 ATOM 2688 C CB . ARG A 1 375 ? -153.232 284.284 9.707 1.00 51.20 ? 375 ARG A CB 1 ATOM 2689 C CG . ARG A 1 375 ? -153.014 282.991 8.934 1.00 52.63 ? 375 ARG A CG 1 ATOM 2690 C CD . ARG A 1 375 ? -153.635 283.039 7.543 1.00 55.05 ? 375 ARG A CD 1 ATOM 2691 N NE . ARG A 1 375 ? -154.025 281.709 7.067 1.00 56.78 ? 375 ARG A NE 1 ATOM 2692 C CZ . ARG A 1 375 ? -153.189 280.782 6.597 1.00 56.92 ? 375 ARG A CZ 1 ATOM 2693 N NH1 . ARG A 1 375 ? -151.878 281.007 6.529 1.00 55.95 ? 375 ARG A NH1 1 ATOM 2694 N NH2 . ARG A 1 375 ? -153.671 279.610 6.192 1.00 57.90 ? 375 ARG A NH2 1 ATOM 2695 N N . PRO A 1 376 ? -152.836 287.874 9.237 1.00 42.78 ? 376 PRO A N 1 ATOM 2696 C CA . PRO A 1 376 ? -152.373 288.095 7.868 1.00 41.61 ? 376 PRO A CA 1 ATOM 2697 C C . PRO A 1 376 ? -150.862 288.333 7.792 1.00 40.13 ? 376 PRO A C 1 ATOM 2698 O O . PRO A 1 376 ? -150.204 288.429 8.832 1.00 40.04 ? 376 PRO A O 1 ATOM 2699 C CB . PRO A 1 376 ? -153.126 289.361 7.461 1.00 41.91 ? 376 PRO A CB 1 ATOM 2700 C CG . PRO A 1 376 ? -153.251 290.131 8.730 1.00 42.58 ? 376 PRO A CG 1 ATOM 2701 C CD . PRO A 1 376 ? -153.315 289.127 9.852 1.00 43.01 ? 376 PRO A CD 1 ATOM 2702 N N . PRO A 1 377 ? -150.310 288.413 6.567 1.00 38.98 ? 377 PRO A N 1 ATOM 2703 C CA . PRO A 1 377 ? -148.908 288.796 6.384 1.00 38.01 ? 377 PRO A CA 1 ATOM 2704 C C . PRO A 1 377 ? -148.618 290.150 7.016 1.00 37.53 ? 377 PRO A C 1 ATOM 2705 O O . PRO A 1 377 ? -149.445 291.055 6.921 1.00 38.06 ? 377 PRO A O 1 ATOM 2706 C CB . PRO A 1 377 ? -148.765 288.893 4.861 1.00 37.52 ? 377 PRO A CB 1 ATOM 2707 C CG . PRO A 1 377 ? -149.807 287.977 4.326 1.00 38.07 ? 377 PRO A CG 1 ATOM 2708 C CD . PRO A 1 377 ? -150.956 288.058 5.289 1.00 38.65 ? 377 PRO A CD 1 ATOM 2709 N N . HIS A 1 378 ? -147.463 290.286 7.658 1.00 36.46 ? 378 HIS A N 1 ATOM 2710 C CA . HIS A 1 378 ? -147.089 291.548 8.280 1.00 36.09 ? 378 HIS A CA 1 ATOM 2711 C C . HIS A 1 378 ? -145.643 291.918 7.975 1.00 35.14 ? 378 HIS A C 1 ATOM 2712 O O . HIS A 1 378 ? -144.879 291.112 7.444 1.00 34.90 ? 378 HIS A O 1 ATOM 2713 C CB . HIS A 1 378 ? -147.319 291.488 9.791 1.00 36.78 ? 378 HIS A CB 1 ATOM 2714 C CG . HIS A 1 378 ? -146.300 290.678 10.530 1.00 36.94 ? 378 HIS A CG 1 ATOM 2715 N ND1 . HIS A 1 378 ? -146.394 289.310 10.674 1.00 37.18 ? 378 HIS A ND1 1 ATOM 2716 C CD2 . HIS A 1 378 ? -145.171 291.047 11.179 1.00 36.97 ? 378 HIS A CD2 1 ATOM 2717 C CE1 . HIS A 1 378 ? -145.364 288.872 11.376 1.00 37.25 ? 378 HIS A CE1 1 ATOM 2718 N NE2 . HIS A 1 378 ? -144.606 289.906 11.692 1.00 37.24 ? 378 HIS A NE2 1 ATOM 2719 N N . VAL A 1 379 ? -145.280 293.147 8.320 1.00 34.81 ? 379 VAL A N 1 ATOM 2720 C CA . VAL A 1 379 ? -143.933 293.656 8.079 1.00 34.04 ? 379 VAL A CA 1 ATOM 2721 C C . VAL A 1 379 ? -143.282 294.084 9.395 1.00 33.89 ? 379 VAL A C 1 ATOM 2722 O O . VAL A 1 379 ? -143.936 294.658 10.263 1.00 34.37 ? 379 VAL A O 1 ATOM 2723 C CB . VAL A 1 379 ? -143.936 294.817 7.055 1.00 33.56 ? 379 VAL A CB 1 ATOM 2724 C CG1 . VAL A 1 379 ? -144.767 295.999 7.545 1.00 34.11 ? 379 VAL A CG1 1 ATOM 2725 C CG2 . VAL A 1 379 ? -142.512 295.248 6.729 1.00 33.03 ? 379 VAL A CG2 1 ATOM 2726 N N . GLN A 1 380 ? -141.995 293.772 9.531 1.00 33.53 ? 380 GLN A N 1 ATOM 2727 C CA . GLN A 1 380 ? -141.187 294.189 10.673 1.00 33.74 ? 380 GLN A CA 1 ATOM 2728 C C . GLN A 1 380 ? -139.935 294.880 10.154 1.00 32.60 ? 380 GLN A C 1 ATOM 2729 O O . GLN A 1 380 ? -139.430 294.532 9.083 1.00 31.90 ? 380 GLN A O 1 ATOM 2730 C CB . GLN A 1 380 ? -140.769 292.977 11.513 1.00 34.53 ? 380 GLN A CB 1 ATOM 2731 C CG . GLN A 1 380 ? -141.919 292.193 12.129 1.00 35.72 ? 380 GLN A CG 1 ATOM 2732 C CD . GLN A 1 380 ? -142.157 292.502 13.599 1.00 37.04 ? 380 GLN A CD 1 ATOM 2733 O OE1 . GLN A 1 380 ? -141.318 293.101 14.271 1.00 37.42 ? 380 GLN A OE1 1 ATOM 2734 N NE2 . GLN A 1 380 ? -143.310 292.083 14.108 1.00 38.17 ? 380 GLN A NE2 1 ATOM 2735 N N . LEU A 1 381 ? -139.432 295.845 10.919 1.00 32.04 ? 381 LEU A N 1 ATOM 2736 C CA . LEU A 1 381 ? -138.175 296.507 10.601 1.00 31.23 ? 381 LEU A CA 1 ATOM 2737 C C . LEU A 1 381 ? -137.180 296.331 11.732 1.00 31.31 ? 381 LEU A C 1 ATOM 2738 O O . LEU A 1 381 ? -137.555 296.324 12.912 1.00 31.62 ? 381 LEU A O 1 ATOM 2739 C CB . LEU A 1 381 ? -138.389 298.002 10.371 1.00 31.14 ? 381 LEU A CB 1 ATOM 2740 C CG . LEU A 1 381 ? -139.398 298.434 9.309 1.00 30.93 ? 381 LEU A CG 1 ATOM 2741 C CD1 . LEU A 1 381 ? -139.421 299.951 9.228 1.00 30.82 ? 381 LEU A CD1 1 ATOM 2742 C CD2 . LEU A 1 381 ? -139.079 297.835 7.949 1.00 30.63 ? 381 LEU A CD2 1 ATOM 2743 N N . LEU A 1 382 ? -135.905 296.194 11.376 1.00 30.70 ? 382 LEU A N 1 ATOM 2744 C CA . LEU A 1 382 ? -134.840 296.261 12.371 1.00 30.60 ? 382 LEU A CA 1 ATOM 2745 C C . LEU A 1 382 ? -133.967 297.487 12.175 1.00 29.78 ? 382 LEU A C 1 ATOM 2746 O O . LEU A 1 382 ? -133.780 297.978 11.049 1.00 29.19 ? 382 LEU A O 1 ATOM 2747 C CB . LEU A 1 382 ? -133.981 295.003 12.355 1.00 31.09 ? 382 LEU A CB 1 ATOM 2748 C CG . LEU A 1 382 ? -134.636 293.826 13.085 1.00 31.96 ? 382 LEU A CG 1 ATOM 2749 C CD1 . LEU A 1 382 ? -135.256 292.857 12.094 1.00 31.84 ? 382 LEU A CD1 1 ATOM 2750 C CD2 . LEU A 1 382 ? -133.620 293.123 13.962 1.00 32.65 ? 382 LEU A CD2 1 ATOM 2751 N N . ARG A 1 383 ? -133.435 297.963 13.294 1.00 29.29 ? 383 ARG A N 1 ATOM 2752 C CA . ARG A 1 383 ? -132.567 299.126 13.331 1.00 28.62 ? 383 ARG A CA 1 ATOM 2753 C C . ARG A 1 383 ? -131.153 298.672 12.988 1.00 27.80 ? 383 ARG A C 1 ATOM 2754 O O . ARG A 1 383 ? -130.563 297.881 13.725 1.00 28.08 ? 383 ARG A O 1 ATOM 2755 C CB . ARG A 1 383 ? -132.605 299.744 14.734 1.00 29.28 ? 383 ARG A CB 1 ATOM 2756 C CG . ARG A 1 383 ? -132.364 301.239 14.764 1.00 29.27 ? 383 ARG A CG 1 ATOM 2757 C CD . ARG A 1 383 ? -131.699 301.675 16.054 1.00 29.75 ? 383 ARG A CD 1 ATOM 2758 N NE . ARG A 1 383 ? -132.411 301.234 17.250 1.00 30.33 ? 383 ARG A NE 1 ATOM 2759 C CZ . ARG A 1 383 ? -131.852 301.101 18.455 1.00 30.91 ? 383 ARG A CZ 1 ATOM 2760 N NH1 . ARG A 1 383 ? -130.561 301.362 18.644 1.00 30.76 ? 383 ARG A NH1 1 ATOM 2761 N NH2 . ARG A 1 383 ? -132.587 300.694 19.481 1.00 31.66 ? 383 ARG A NH2 1 ATOM 2762 N N . LYS A 1 384 ? -130.620 299.148 11.864 1.00 26.53 ? 384 LYS A N 1 ATOM 2763 C CA . LYS A 1 384 ? -129.265 298.791 11.448 1.00 25.91 ? 384 LYS A CA 1 ATOM 2764 C C . LYS A 1 384 ? -128.262 299.715 12.130 1.00 25.93 ? 384 LYS A C 1 ATOM 2765 O O . LYS A 1 384 ? -128.590 300.858 12.421 1.00 26.12 ? 384 LYS A O 1 ATOM 2766 C CB . LYS A 1 384 ? -129.116 298.886 9.928 1.00 25.13 ? 384 LYS A CB 1 ATOM 2767 C CG . LYS A 1 384 ? -129.882 297.817 9.166 1.00 24.91 ? 384 LYS A CG 1 ATOM 2768 C CD . LYS A 1 384 ? -129.867 298.069 7.665 1.00 24.46 ? 384 LYS A CD 1 ATOM 2769 C CE . LYS A 1 384 ? -128.471 297.979 7.067 1.00 24.35 ? 384 LYS A CE 1 ATOM 2770 N NZ . LYS A 1 384 ? -128.504 298.230 5.598 1.00 24.21 ? 384 LYS A NZ 1 ATOM 2771 N N . PRO A 1 385 ? -127.033 299.228 12.386 1.00 26.11 ? 385 PRO A N 1 ATOM 2772 C CA . PRO A 1 385 ? -126.049 300.006 13.153 1.00 26.16 ? 385 PRO A CA 1 ATOM 2773 C C . PRO A 1 385 ? -125.825 301.427 12.638 1.00 25.76 ? 385 PRO A C 1 ATOM 2774 O O . PRO A 1 385 ? -125.548 302.328 13.436 1.00 25.79 ? 385 PRO A O 1 ATOM 2775 C CB . PRO A 1 385 ? -124.772 299.177 13.019 1.00 26.33 ? 385 PRO A CB 1 ATOM 2776 C CG . PRO A 1 385 ? -125.265 297.782 12.872 1.00 26.66 ? 385 PRO A CG 1 ATOM 2777 C CD . PRO A 1 385 ? -126.513 297.889 12.043 1.00 26.25 ? 385 PRO A CD 1 ATOM 2778 N N . VAL A 1 386 ? -125.951 301.623 11.325 1.00 25.01 ? 386 VAL A N 1 ATOM 2779 C CA . VAL A 1 386 ? -125.853 302.955 10.740 1.00 24.74 ? 386 VAL A CA 1 ATOM 2780 C C . VAL A 1 386 ? -126.897 303.913 11.314 1.00 25.02 ? 386 VAL A C 1 ATOM 2781 O O . VAL A 1 386 ? -126.586 305.075 11.586 1.00 24.93 ? 386 VAL A O 1 ATOM 2782 C CB . VAL A 1 386 ? -125.935 302.932 9.189 1.00 24.27 ? 386 VAL A CB 1 ATOM 2783 C CG1 . VAL A 1 386 ? -127.276 302.400 8.692 1.00 24.19 ? 386 VAL A CG1 1 ATOM 2784 C CG2 . VAL A 1 386 ? -125.669 304.320 8.629 1.00 24.04 ? 386 VAL A CG2 1 ATOM 2785 N N . LEU A 1 387 ? -128.122 303.426 11.503 1.00 25.43 ? 387 LEU A N 1 ATOM 2786 C CA . LEU A 1 387 ? -129.173 304.219 12.143 1.00 26.00 ? 387 LEU A CA 1 ATOM 2787 C C . LEU A 1 387 ? -128.841 304.478 13.621 1.00 26.62 ? 387 LEU A C 1 ATOM 2788 O O . LEU A 1 387 ? -129.037 305.588 14.121 1.00 26.83 ? 387 LEU A O 1 ATOM 2789 C CB . LEU A 1 387 ? -130.538 303.524 12.004 1.00 26.24 ? 387 LEU A CB 1 ATOM 2790 C CG . LEU A 1 387 ? -131.772 304.233 12.585 1.00 26.63 ? 387 LEU A CG 1 ATOM 2791 C CD1 . LEU A 1 387 ? -131.920 305.640 12.021 1.00 26.51 ? 387 LEU A CD1 1 ATOM 2792 C CD2 . LEU A 1 387 ? -133.037 303.423 12.323 1.00 26.75 ? 387 LEU A CD2 1 ATOM 2793 N N . THR A 1 388 ? -128.333 303.462 14.312 1.00 27.12 ? 388 THR A N 1 ATOM 2794 C CA . THR A 1 388 ? -127.907 303.622 15.713 1.00 27.92 ? 388 THR A CA 1 ATOM 2795 C C . THR A 1 388 ? -126.766 304.639 15.811 1.00 28.00 ? 388 THR A C 1 ATOM 2796 O O . THR A 1 388 ? -126.709 305.424 16.753 1.00 28.21 ? 388 THR A O 1 ATOM 2797 C CB . THR A 1 388 ? -127.456 302.283 16.324 1.00 28.30 ? 388 THR A CB 1 ATOM 2798 O OG1 . THR A 1 388 ? -128.496 301.314 16.164 1.00 28.50 ? 388 THR A OG1 1 ATOM 2799 C CG2 . THR A 1 388 ? -127.141 302.427 17.813 1.00 29.22 ? 388 THR A CG2 1 ATOM 2800 N N . ALA A 1 389 ? -125.878 304.639 14.816 1.00 27.86 ? 389 ALA A N 1 ATOM 2801 C CA . ALA A 1 389 ? -124.753 305.571 14.794 1.00 27.95 ? 389 ALA A CA 1 ATOM 2802 C C . ALA A 1 389 ? -125.199 307.029 14.656 1.00 28.07 ? 389 ALA A C 1 ATOM 2803 O O . ALA A 1 389 ? -124.531 307.931 15.160 1.00 28.79 ? 389 ALA A O 1 ATOM 2804 C CB . ALA A 1 389 ? -123.779 305.204 13.692 1.00 27.43 ? 389 ALA A CB 1 ATOM 2805 N N . MET A 1 390 ? -126.332 307.259 13.994 1.00 27.97 ? 390 MET A N 1 ATOM 2806 C CA . MET A 1 390 ? -126.897 308.605 13.900 1.00 27.88 ? 390 MET A CA 1 ATOM 2807 C C . MET A 1 390 ? -127.336 309.105 15.286 1.00 28.80 ? 390 MET A C 1 ATOM 2808 O O . MET A 1 390 ? -127.357 310.313 15.535 1.00 28.84 ? 390 MET A O 1 ATOM 2809 C CB . MET A 1 390 ? -128.078 308.641 12.926 1.00 27.48 ? 390 MET A CB 1 ATOM 2810 C CG . MET A 1 390 ? -127.735 308.269 11.485 1.00 26.87 ? 390 MET A CG 1 ATOM 2811 S SD . MET A 1 390 ? -126.479 309.319 10.736 1.00 26.49 ? 390 MET A SD 1 ATOM 2812 C CE . MET A 1 390 ? -127.453 310.761 10.314 1.00 26.52 ? 390 MET A CE 1 ATOM 2813 N N . GLY A 1 391 ? -127.679 308.175 16.175 1.00 29.59 ? 391 GLY A N 1 ATOM 2814 C CA . GLY A 1 391 ? -128.021 308.502 17.560 1.00 30.67 ? 391 GLY A CA 1 ATOM 2815 C C . GLY A 1 391 ? -126.825 308.910 18.405 1.00 31.20 ? 391 GLY A C 1 ATOM 2816 O O . GLY A 1 391 ? -126.956 309.738 19.303 1.00 32.37 ? 391 GLY A O 1 ATOM 2817 N N . LEU A 1 392 ? -125.664 308.318 18.133 1.00 31.22 ? 392 LEU A N 1 ATOM 2818 C CA . LEU A 1 392 ? -124.422 308.692 18.816 1.00 31.57 ? 392 LEU A CA 1 ATOM 2819 C C . LEU A 1 392 ? -123.916 310.045 18.327 1.00 31.42 ? 392 LEU A C 1 ATOM 2820 O O . LEU A 1 392 ? -123.463 310.861 19.127 1.00 32.01 ? 392 LEU A O 1 ATOM 2821 C CB . LEU A 1 392 ? -123.340 307.628 18.613 1.00 31.49 ? 392 LEU A CB 1 ATOM 2822 C CG . LEU A 1 392 ? -123.664 306.221 19.127 1.00 32.00 ? 392 LEU A CG 1 ATOM 2823 C CD1 . LEU A 1 392 ? -122.601 305.240 18.658 1.00 32.03 ? 392 LEU A CD1 1 ATOM 2824 C CD2 . LEU A 1 392 ? -123.783 306.194 20.645 1.00 33.07 ? 392 LEU A CD2 1 ATOM 2825 N N . LEU A 1 393 ? -123.988 310.270 17.013 1.00 30.84 ? 393 LEU A N 1 ATOM 2826 C CA . LEU A 1 393 ? -123.663 311.573 16.415 1.00 30.56 ? 393 LEU A CA 1 ATOM 2827 C C . LEU A 1 393 ? -124.547 312.690 16.959 1.00 31.11 ? 393 LEU A C 1 ATOM 2828 O O . LEU A 1 393 ? -124.080 313.814 17.166 1.00 31.17 ? 393 LEU A O 1 ATOM 2829 C CB . LEU A 1 393 ? -123.818 311.528 14.887 1.00 29.77 ? 393 LEU A CB 1 ATOM 2830 C CG . LEU A 1 393 ? -122.659 310.943 14.077 1.00 29.33 ? 393 LEU A CG 1 ATOM 2831 C CD1 . LEU A 1 393 ? -123.135 310.490 12.706 1.00 28.76 ? 393 LEU A CD1 1 ATOM 2832 C CD2 . LEU A 1 393 ? -121.532 311.956 13.948 1.00 29.13 ? 393 LEU A CD2 1 ATOM 2833 N N . ALA A 1 394 ? -125.823 312.375 17.177 1.00 31.71 ? 394 ALA A N 1 ATOM 2834 C CA . ALA A 1 394 ? -126.802 313.343 17.678 1.00 32.73 ? 394 ALA A CA 1 ATOM 2835 C C . ALA A 1 394 ? -126.477 313.888 19.079 1.00 33.83 ? 394 ALA A C 1 ATOM 2836 O O . ALA A 1 394 ? -127.006 314.929 19.471 1.00 33.90 ? 394 ALA A O 1 ATOM 2837 C CB . ALA A 1 394 ? -128.194 312.727 17.676 1.00 32.98 ? 394 ALA A CB 1 ATOM 2838 N N . LEU A 1 395 ? -125.623 313.188 19.826 1.00 34.66 ? 395 LEU A N 1 ATOM 2839 C CA . LEU A 1 395 ? -125.193 313.658 21.150 1.00 36.14 ? 395 LEU A CA 1 ATOM 2840 C C . LEU A 1 395 ? -124.070 314.702 21.087 1.00 36.07 ? 395 LEU A C 1 ATOM 2841 O O . LEU A 1 395 ? -123.708 315.274 22.115 1.00 36.37 ? 395 LEU A O 1 ATOM 2842 C CB . LEU A 1 395 ? -124.772 312.478 22.040 1.00 36.93 ? 395 LEU A CB 1 ATOM 2843 C CG . LEU A 1 395 ? -125.904 311.537 22.485 1.00 37.85 ? 395 LEU A CG 1 ATOM 2844 C CD1 . LEU A 1 395 ? -125.348 310.228 23.027 1.00 38.32 ? 395 LEU A CD1 1 ATOM 2845 C CD2 . LEU A 1 395 ? -126.807 312.184 23.525 1.00 38.81 ? 395 LEU A CD2 1 ATOM 2846 N N . LEU A 1 396 ? -123.523 314.955 19.895 1.00 35.28 ? 396 LEU A N 1 ATOM 2847 C CA . LEU A 1 396 ? -122.534 316.025 19.725 1.00 35.33 ? 396 LEU A CA 1 ATOM 2848 C C . LEU A 1 396 ? -123.195 317.389 19.891 1.00 36.10 ? 396 LEU A C 1 ATOM 2849 O O . LEU A 1 396 ? -124.283 317.625 19.365 1.00 36.08 ? 396 LEU A O 1 ATOM 2850 C CB . LEU A 1 396 ? -121.845 315.941 18.361 1.00 34.30 ? 396 LEU A CB 1 ATOM 2851 C CG . LEU A 1 396 ? -120.899 314.759 18.149 1.00 33.90 ? 396 LEU A CG 1 ATOM 2852 C CD1 . LEU A 1 396 ? -120.529 314.637 16.676 1.00 33.00 ? 396 LEU A CD1 1 ATOM 2853 C CD2 . LEU A 1 396 ? -119.649 314.894 19.007 1.00 34.16 ? 396 LEU A CD2 1 ATOM 2854 N N . ASP A 1 397 ? -122.524 318.277 20.623 1.00 37.01 ? 397 ASP A N 1 ATOM 2855 C CA . ASP A 1 397 ? -123.076 319.583 20.991 1.00 37.83 ? 397 ASP A CA 1 ATOM 2856 C C . ASP A 1 397 ? -122.465 320.746 20.198 1.00 37.43 ? 397 ASP A C 1 ATOM 2857 O O . ASP A 1 397 ? -121.649 320.533 19.303 1.00 36.89 ? 397 ASP A O 1 ATOM 2858 C CB . ASP A 1 397 ? -122.919 319.783 22.504 1.00 38.72 ? 397 ASP A CB 1 ATOM 2859 C CG . ASP A 1 397 ? -123.795 318.840 23.299 1.00 39.40 ? 397 ASP A CG 1 ATOM 2860 O OD1 . ASP A 1 397 ? -124.993 318.732 22.962 1.00 39.13 ? 397 ASP A OD1 1 ATOM 2861 O OD2 . ASP A 1 397 ? -123.294 318.219 24.264 1.00 39.82 ? 397 ASP A OD2 1 ATOM 2862 N N . GLU A 1 398 ? -122.862 321.971 20.546 1.00 38.18 ? 398 GLU A N 1 ATOM 2863 C CA . GLU A 1 398 ? -122.703 323.143 19.673 1.00 38.30 ? 398 GLU A CA 1 ATOM 2864 C C . GLU A 1 398 ? -121.295 323.762 19.555 1.00 38.33 ? 398 GLU A C 1 ATOM 2865 O O . GLU A 1 398 ? -121.110 324.702 18.786 1.00 37.38 ? 398 GLU A O 1 ATOM 2866 C CB . GLU A 1 398 ? -123.721 324.229 20.073 1.00 38.85 ? 398 GLU A CB 1 ATOM 2867 C CG . GLU A 1 398 ? -123.367 325.071 21.300 1.00 39.76 ? 398 GLU A CG 1 ATOM 2868 C CD . GLU A 1 398 ? -123.536 324.356 22.636 1.00 40.49 ? 398 GLU A CD 1 ATOM 2869 O OE1 . GLU A 1 398 ? -124.163 323.273 22.690 1.00 39.90 ? 398 GLU A OE1 1 ATOM 2870 O OE2 . GLU A 1 398 ? -123.039 324.895 23.647 1.00 41.47 ? 398 GLU A OE2 1 ATOM 2871 N N . GLU A 1 399 ? -120.321 323.260 20.311 1.00 39.05 ? 399 GLU A N 1 ATOM 2872 C CA . GLU A 1 399 ? -118.947 323.775 20.254 1.00 39.26 ? 399 GLU A CA 1 ATOM 2873 C C . GLU A 1 399 ? -117.968 322.630 20.064 1.00 38.38 ? 399 GLU A C 1 ATOM 2874 O O . GLU A 1 399 ? -118.063 321.621 20.759 1.00 38.50 ? 399 GLU A O 1 ATOM 2875 C CB . GLU A 1 399 ? -118.597 324.513 21.552 1.00 40.97 ? 399 GLU A CB 1 ATOM 2876 C CG . GLU A 1 399 ? -119.355 325.812 21.765 1.00 42.07 ? 399 GLU A CG 1 ATOM 2877 C CD . GLU A 1 399 ? -119.125 326.398 23.146 1.00 44.04 ? 399 GLU A CD 1 ATOM 2878 O OE1 . GLU A 1 399 ? -119.308 325.672 24.147 1.00 45.07 ? 399 GLU A OE1 1 ATOM 2879 O OE2 . GLU A 1 399 ? -118.768 327.590 23.231 1.00 45.06 ? 399 GLU A OE2 1 ATOM 2880 N N . GLN A 1 400 ? -117.025 322.781 19.136 1.00 37.51 ? 400 GLN A N 1 ATOM 2881 C CA . GLN A 1 400 ? -116.004 321.757 18.940 1.00 36.81 ? 400 GLN A CA 1 ATOM 2882 C C . GLN A 1 400 ? -114.836 321.983 19.882 1.00 37.34 ? 400 GLN A C 1 ATOM 2883 O O . GLN A 1 400 ? -114.346 323.107 20.019 1.00 37.32 ? 400 GLN A O 1 ATOM 2884 C CB . GLN A 1 400 ? -115.486 321.732 17.507 1.00 35.76 ? 400 GLN A CB 1 ATOM 2885 C CG . GLN A 1 400 ? -114.468 320.624 17.282 1.00 35.38 ? 400 GLN A CG 1 ATOM 2886 C CD . GLN A 1 400 ? -114.082 320.450 15.826 1.00 34.54 ? 400 GLN A CD 1 ATOM 2887 O OE1 . GLN A 1 400 ? -114.253 321.354 15.013 1.00 34.36 ? 400 GLN A OE1 1 ATOM 2888 N NE2 . GLN A 1 400 ? -113.547 319.283 15.496 1.00 34.18 ? 400 GLN A NE2 1 ATOM 2889 N N . LEU A 1 401 ? -114.382 320.898 20.502 1.00 37.58 ? 401 LEU A N 1 ATOM 2890 C CA . LEU A 1 401 ? -113.233 320.931 21.399 1.00 38.06 ? 401 LEU A CA 1 ATOM 2891 C C . LEU A 1 401 ? -111.960 320.560 20.644 1.00 37.78 ? 401 LEU A C 1 ATOM 2892 O O . LEU A 1 401 ? -112.006 319.834 19.652 1.00 36.80 ? 401 LEU A O 1 ATOM 2893 C CB . LEU A 1 401 ? -113.441 319.961 22.565 1.00 38.53 ? 401 LEU A CB 1 ATOM 2894 C CG . LEU A 1 401 ? -114.504 320.334 23.603 1.00 39.35 ? 401 LEU A CG 1 ATOM 2895 C CD1 . LEU A 1 401 ? -114.694 319.192 24.592 1.00 39.77 ? 401 LEU A CD1 1 ATOM 2896 C CD2 . LEU A 1 401 ? -114.132 321.622 24.326 1.00 39.67 ? 401 LEU A CD2 1 ATOM 2897 N N . TRP A 1 402 ? -110.825 321.054 21.132 1.00 38.11 ? 402 TRP A N 1 ATOM 2898 C CA . TRP A 1 402 ? -109.525 320.732 20.555 1.00 37.94 ? 402 TRP A CA 1 ATOM 2899 C C . TRP A 1 402 ? -109.207 319.255 20.757 1.00 37.95 ? 402 TRP A C 1 ATOM 2900 O O . TRP A 1 402 ? -109.362 318.725 21.861 1.00 37.75 ? 402 TRP A O 1 ATOM 2901 C CB . TRP A 1 402 ? -108.429 321.591 21.200 1.00 38.83 ? 402 TRP A CB 1 ATOM 2902 C CG . TRP A 1 402 ? -107.051 321.343 20.655 1.00 39.19 ? 402 TRP A CG 1 ATOM 2903 C CD1 . TRP A 1 402 ? -106.439 322.019 19.638 1.00 38.98 ? 402 TRP A CD1 1 ATOM 2904 C CD2 . TRP A 1 402 ? -106.114 320.353 21.100 1.00 39.89 ? 402 TRP A CD2 1 ATOM 2905 N NE1 . TRP A 1 402 ? -105.180 321.512 19.422 1.00 39.34 ? 402 TRP A NE1 1 ATOM 2906 C CE2 . TRP A 1 402 ? -104.954 320.488 20.305 1.00 39.96 ? 402 TRP A CE2 1 ATOM 2907 C CE3 . TRP A 1 402 ? -106.142 319.363 22.088 1.00 40.90 ? 402 TRP A CE3 1 ATOM 2908 C CZ2 . TRP A 1 402 ? -103.833 319.670 20.468 1.00 40.41 ? 402 TRP A CZ2 1 ATOM 2909 C CZ3 . TRP A 1 402 ? -105.025 318.550 22.252 1.00 41.51 ? 402 TRP A CZ3 1 ATOM 2910 C CH2 . TRP A 1 402 ? -103.888 318.709 21.443 1.00 41.29 ? 402 TRP A CH2 1 ATOM 2911 N N . ALA A 1 403 ? -108.755 318.602 19.688 1.00 37.47 ? 403 ALA A N 1 ATOM 2912 C CA . ALA A 1 403 ? -108.406 317.186 19.732 1.00 37.92 ? 403 ALA A CA 1 ATOM 2913 C C . ALA A 1 403 ? -107.248 316.870 18.794 1.00 38.11 ? 403 ALA A C 1 ATOM 2914 O O . ALA A 1 403 ? -107.118 317.479 17.733 1.00 37.21 ? 403 ALA A O 1 ATOM 2915 C CB . ALA A 1 403 ? -109.617 316.336 19.374 1.00 37.48 ? 403 ALA A CB 1 ATOM 2916 N N . GLU A 1 404 ? -106.417 315.909 19.189 1.00 39.30 ? 404 GLU A N 1 ATOM 2917 C CA . GLU A 1 404 ? -105.301 315.461 18.361 1.00 40.08 ? 404 GLU A CA 1 ATOM 2918 C C . GLU A 1 404 ? -105.156 313.948 18.443 1.00 40.82 ? 404 GLU A C 1 ATOM 2919 O O . GLU A 1 404 ? -105.122 313.379 19.533 1.00 41.65 ? 404 GLU A O 1 ATOM 2920 C CB . GLU A 1 404 ? -103.993 316.128 18.808 1.00 40.99 ? 404 GLU A CB 1 ATOM 2921 C CG . GLU A 1 404 ? -102.770 315.701 18.006 1.00 41.23 ? 404 GLU A CG 1 ATOM 2922 C CD . GLU A 1 404 ? -101.485 316.336 18.499 1.00 41.92 ? 404 GLU A CD 1 ATOM 2923 O OE1 . GLU A 1 404 ? -100.562 315.587 18.883 1.00 42.75 ? 404 GLU A OE1 1 ATOM 2924 O OE2 . GLU A 1 404 ? -101.395 317.583 18.499 1.00 41.76 ? 404 GLU A OE2 1 ATOM 2925 N N . VAL A 1 405 ? -105.071 313.306 17.282 1.00 40.86 ? 405 VAL A N 1 ATOM 2926 C CA . VAL A 1 405 ? -104.774 311.882 17.198 1.00 41.57 ? 405 VAL A CA 1 ATOM 2927 C C . VAL A 1 405 ? -103.346 311.739 16.693 1.00 42.51 ? 405 VAL A C 1 ATOM 2928 O O . VAL A 1 405 ? -102.927 312.479 15.801 1.00 42.51 ? 405 VAL A O 1 ATOM 2929 C CB . VAL A 1 405 ? -105.742 311.154 16.244 1.00 40.83 ? 405 VAL A CB 1 ATOM 2930 C CG1 . VAL A 1 405 ? -105.393 309.673 16.140 1.00 41.06 ? 405 VAL A CG1 1 ATOM 2931 C CG2 . VAL A 1 405 ? -107.177 311.333 16.716 1.00 40.50 ? 405 VAL A CG2 1 ATOM 2932 N N . SER A 1 406 ? -102.602 310.797 17.267 1.00 44.10 ? 406 SER A N 1 ATOM 2933 C CA . SER A 1 406 ? -101.228 310.542 16.848 1.00 45.32 ? 406 SER A CA 1 ATOM 2934 C C . SER A 1 406 ? -100.822 309.097 17.103 1.00 46.88 ? 406 SER A C 1 ATOM 2935 O O . SER A 1 406 ? -101.474 308.382 17.862 1.00 47.08 ? 406 SER A O 1 ATOM 2936 C CB . SER A 1 406 ? -100.265 311.487 17.571 1.00 45.95 ? 406 SER A CB 1 ATOM 2937 O OG . SER A 1 406 ? -100.326 311.303 18.976 1.00 46.80 ? 406 SER A OG 1 ATOM 2938 N N . GLN A 1 407 ? -99.746 308.677 16.447 1.00 48.64 ? 407 GLN A N 1 ATOM 2939 C CA . GLN A 1 407 ? -99.180 307.347 16.640 1.00 50.62 ? 407 GLN A CA 1 ATOM 2940 C C . GLN A 1 407 ? -97.660 307.424 16.530 1.00 51.96 ? 407 GLN A C 1 ATOM 2941 O O . GLN A 1 407 ? -97.129 307.818 15.489 1.00 51.49 ? 407 GLN A O 1 ATOM 2942 C CB . GLN A 1 407 ? -99.733 306.374 15.601 1.00 50.75 ? 407 GLN A CB 1 ATOM 2943 C CG . GLN A 1 407 ? -99.375 304.918 15.863 1.00 52.25 ? 407 GLN A CG 1 ATOM 2944 C CD . GLN A 1 407 ? -99.832 303.992 14.752 1.00 52.46 ? 407 GLN A CD 1 ATOM 2945 O OE1 . GLN A 1 407 ? -100.168 304.439 13.655 1.00 52.14 ? 407 GLN A OE1 1 ATOM 2946 N NE2 . GLN A 1 407 ? -99.844 302.692 15.030 1.00 53.33 ? 407 GLN A NE2 1 ATOM 2947 N N . ALA A 1 408 ? -96.975 307.047 17.608 1.00 53.31 ? 408 ALA A N 1 ATOM 2948 C CA . ALA A 1 408 ? -95.514 307.126 17.692 1.00 54.71 ? 408 ALA A CA 1 ATOM 2949 C C . ALA A 1 408 ? -94.996 308.535 17.373 1.00 54.54 ? 408 ALA A C 1 ATOM 2950 O O . ALA A 1 408 ? -94.003 308.697 16.658 1.00 55.30 ? 408 ALA A O 1 ATOM 2951 C CB . ALA A 1 408 ? -94.872 306.089 16.778 1.00 55.26 ? 408 ALA A CB 1 ATOM 2952 N N . GLY A 1 409 ? -95.688 309.547 17.897 1.00 53.60 ? 409 GLY A N 1 ATOM 2953 C CA . GLY A 1 409 ? -95.310 310.946 17.692 1.00 52.88 ? 409 GLY A CA 1 ATOM 2954 C C . GLY A 1 409 ? -95.774 311.574 16.385 1.00 51.78 ? 409 GLY A C 1 ATOM 2955 O O . GLY A 1 409 ? -95.629 312.782 16.203 1.00 51.44 ? 409 GLY A O 1 ATOM 2956 N N . THR A 1 410 ? -96.330 310.769 15.478 1.00 51.33 ? 410 THR A N 1 ATOM 2957 C CA . THR A 1 410 ? -96.796 311.255 14.175 1.00 50.14 ? 410 THR A CA 1 ATOM 2958 C C . THR A 1 410 ? -98.276 311.637 14.240 1.00 48.79 ? 410 THR A C 1 ATOM 2959 O O . THR A 1 410 ? -99.136 310.776 14.424 1.00 48.53 ? 410 THR A O 1 ATOM 2960 C CB . THR A 1 410 ? -96.598 310.187 13.082 1.00 50.44 ? 410 THR A CB 1 ATOM 2961 O OG1 . THR A 1 410 ? -95.240 309.733 13.097 1.00 51.67 ? 410 THR A OG1 1 ATOM 2962 C CG2 . THR A 1 410 ? -96.920 310.746 11.702 1.00 49.70 ? 410 THR A CG2 1 ATOM 2963 N N . VAL A 1 411 ? -98.563 312.928 14.081 1.00 47.88 ? 411 VAL A N 1 ATOM 2964 C CA . VAL A 1 411 ? -99.936 313.441 14.119 1.00 46.62 ? 411 VAL A CA 1 ATOM 2965 C C . VAL A 1 411 ? -100.713 312.993 12.881 1.00 45.62 ? 411 VAL A C 1 ATOM 2966 O O . VAL A 1 411 ? -100.245 313.159 11.756 1.00 44.99 ? 411 VAL A O 1 ATOM 2967 C CB . VAL A 1 411 ? -99.954 314.984 14.237 1.00 46.42 ? 411 VAL A CB 1 ATOM 2968 C CG1 . VAL A 1 411 ? -101.346 315.550 13.974 1.00 45.46 ? 411 VAL A CG1 1 ATOM 2969 C CG2 . VAL A 1 411 ? -99.454 315.405 15.616 1.00 46.95 ? 411 VAL A CG2 1 ATOM 2970 N N . LEU A 1 412 ? -101.897 312.423 13.108 1.00 45.21 ? 412 LEU A N 1 ATOM 2971 C CA . LEU A 1 412 ? -102.746 311.892 12.041 1.00 44.13 ? 412 LEU A CA 1 ATOM 2972 C C . LEU A 1 412 ? -104.076 312.633 12.017 1.00 42.99 ? 412 LEU A C 1 ATOM 2973 O O . LEU A 1 412 ? -104.789 312.659 13.020 1.00 43.56 ? 412 LEU A O 1 ATOM 2974 C CB . LEU A 1 412 ? -103.018 310.402 12.272 1.00 44.53 ? 412 LEU A CB 1 ATOM 2975 C CG . LEU A 1 412 ? -101.823 309.472 12.493 1.00 45.41 ? 412 LEU A CG 1 ATOM 2976 C CD1 . LEU A 1 412 ? -102.287 308.144 13.075 1.00 45.87 ? 412 LEU A CD1 1 ATOM 2977 C CD2 . LEU A 1 412 ? -101.057 309.251 11.199 1.00 45.60 ? 412 LEU A CD2 1 ATOM 2978 N N . ASP A 1 413 ? -104.413 313.228 10.876 1.00 41.98 ? 413 ASP A N 1 ATOM 2979 C CA . ASP A 1 413 ? -105.714 313.884 10.706 1.00 40.90 ? 413 ASP A CA 1 ATOM 2980 C C . ASP A 1 413 ? -106.798 312.842 10.373 1.00 40.26 ? 413 ASP A C 1 ATOM 2981 O O . ASP A 1 413 ? -106.508 311.648 10.288 1.00 40.36 ? 413 ASP A O 1 ATOM 2982 C CB . ASP A 1 413 ? -105.633 314.998 9.644 1.00 40.65 ? 413 ASP A CB 1 ATOM 2983 C CG . ASP A 1 413 ? -105.244 314.484 8.258 1.00 40.76 ? 413 ASP A CG 1 ATOM 2984 O OD1 . ASP A 1 413 ? -105.264 313.258 8.030 1.00 41.01 ? 413 ASP A OD1 1 ATOM 2985 O OD2 . ASP A 1 413 ? -104.911 315.320 7.392 1.00 41.08 ? 413 ASP A OD2 1 ATOM 2986 N N . SER A 1 414 ? -108.035 313.292 10.175 1.00 39.60 ? 414 SER A N 1 ATOM 2987 C CA . SER A 1 414 ? -109.167 312.379 9.940 1.00 39.30 ? 414 SER A CA 1 ATOM 2988 C C . SER A 1 414 ? -109.086 311.582 8.628 1.00 39.68 ? 414 SER A C 1 ATOM 2989 O O . SER A 1 414 ? -109.904 310.690 8.396 1.00 39.69 ? 414 SER A O 1 ATOM 2990 C CB . SER A 1 414 ? -110.489 313.149 9.997 1.00 38.47 ? 414 SER A CB 1 ATOM 2991 O OG . SER A 1 414 ? -110.689 313.718 11.278 1.00 38.31 ? 414 SER A OG 1 ATOM 2992 N N . ASN A 1 415 ? -108.106 311.901 7.782 1.00 40.43 ? 415 ASN A N 1 ATOM 2993 C CA . ASN A 1 415 ? -107.799 311.120 6.579 1.00 41.45 ? 415 ASN A CA 1 ATOM 2994 C C . ASN A 1 415 ? -106.978 309.868 6.938 1.00 40.91 ? 415 ASN A C 1 ATOM 2995 O O . ASN A 1 415 ? -105.988 309.547 6.279 1.00 40.78 ? 415 ASN A O 1 ATOM 2996 C CB . ASN A 1 415 ? -107.041 312.020 5.588 1.00 43.55 ? 415 ASN A CB 1 ATOM 2997 C CG . ASN A 1 415 ? -106.808 311.377 4.227 1.00 46.15 ? 415 ASN A CG 1 ATOM 2998 O OD1 . ASN A 1 415 ? -107.423 310.372 3.869 1.00 45.26 ? 415 ASN A OD1 1 ATOM 2999 N ND2 . ASN A 1 415 ? -105.893 311.981 3.452 1.00 50.25 ? 415 ASN A ND2 1 ATOM 3000 N N . HIS A 1 416 ? -107.398 309.173 7.995 1.00 39.99 ? 416 HIS A N 1 ATOM 3001 C CA . HIS A 1 416 ? -106.743 307.954 8.475 1.00 39.85 ? 416 HIS A CA 1 ATOM 3002 C C . HIS A 1 416 ? -107.792 307.031 9.101 1.00 38.87 ? 416 HIS A C 1 ATOM 3003 O O . HIS A 1 416 ? -108.940 307.434 9.307 1.00 38.43 ? 416 HIS A O 1 ATOM 3004 C CB . HIS A 1 416 ? -105.652 308.286 9.495 1.00 40.68 ? 416 HIS A CB 1 ATOM 3005 C CG . HIS A 1 416 ? -104.436 308.928 8.898 1.00 41.61 ? 416 HIS A CG 1 ATOM 3006 N ND1 . HIS A 1 416 ? -104.263 310.296 8.844 1.00 41.31 ? 416 HIS A ND1 1 ATOM 3007 C CD2 . HIS A 1 416 ? -103.332 308.387 8.328 1.00 42.30 ? 416 HIS A CD2 1 ATOM 3008 C CE1 . HIS A 1 416 ? -103.105 310.569 8.271 1.00 41.81 ? 416 HIS A CE1 1 ATOM 3009 N NE2 . HIS A 1 416 ? -102.521 309.429 7.947 1.00 42.43 ? 416 HIS A NE2 1 ATOM 3010 N N . THR A 1 417 ? -107.400 305.797 9.404 1.00 38.15 ? 417 THR A N 1 ATOM 3011 C CA . THR A 1 417 ? -108.348 304.791 9.896 1.00 37.53 ? 417 THR A CA 1 ATOM 3012 C C . THR A 1 417 ? -108.909 305.097 11.285 1.00 36.81 ? 417 THR A C 1 ATOM 3013 O O . THR A 1 417 ? -109.998 304.636 11.626 1.00 36.20 ? 417 THR A O 1 ATOM 3014 C CB . THR A 1 417 ? -107.724 303.384 9.924 1.00 38.13 ? 417 THR A CB 1 ATOM 3015 O OG1 . THR A 1 417 ? -106.511 303.414 10.681 1.00 38.97 ? 417 THR A OG1 1 ATOM 3016 C CG2 . THR A 1 417 ? -107.423 302.906 8.514 1.00 38.31 ? 417 THR A CG2 1 ATOM 3017 N N . VAL A 1 418 ? -108.172 305.869 12.078 1.00 36.28 ? 418 VAL A N 1 ATOM 3018 C CA . VAL A 1 418 ? -108.622 306.239 13.417 1.00 36.13 ? 418 VAL A CA 1 ATOM 3019 C C . VAL A 1 418 ? -108.727 307.753 13.536 1.00 35.28 ? 418 VAL A C 1 ATOM 3020 O O . VAL A 1 418 ? -107.800 308.471 13.173 1.00 35.15 ? 418 VAL A O 1 ATOM 3021 C CB . VAL A 1 418 ? -107.662 305.712 14.499 1.00 36.86 ? 418 VAL A CB 1 ATOM 3022 C CG1 . VAL A 1 418 ? -108.194 306.035 15.888 1.00 37.24 ? 418 VAL A CG1 1 ATOM 3023 C CG2 . VAL A 1 418 ? -107.458 304.214 14.341 1.00 37.41 ? 418 VAL A CG2 1 ATOM 3024 N N . GLY A 1 419 ? -109.856 308.232 14.048 1.00 35.00 ? 419 GLY A N 1 ATOM 3025 C CA . GLY A 1 419 ? -110.050 309.665 14.260 1.00 34.98 ? 419 GLY A CA 1 ATOM 3026 C C . GLY A 1 419 ? -111.087 309.987 15.315 1.00 34.97 ? 419 GLY A C 1 ATOM 3027 O O . GLY A 1 419 ? -111.690 309.085 15.899 1.00 35.53 ? 419 GLY A O 1 ATOM 3028 N N . VAL A 1 420 ? -111.305 311.279 15.545 1.00 34.69 ? 420 VAL A N 1 ATOM 3029 C CA . VAL A 1 420 ? -112.175 311.729 16.625 1.00 34.98 ? 420 VAL A CA 1 ATOM 3030 C C . VAL A 1 420 ? -112.912 313.029 16.289 1.00 34.46 ? 420 VAL A C 1 ATOM 3031 O O . VAL A 1 420 ? -112.391 313.883 15.572 1.00 34.18 ? 420 VAL A O 1 ATOM 3032 C CB . VAL A 1 420 ? -111.358 311.915 17.927 1.00 35.89 ? 420 VAL A CB 1 ATOM 3033 C CG1 . VAL A 1 420 ? -110.293 312.991 17.750 1.00 35.97 ? 420 VAL A CG1 1 ATOM 3034 C CG2 . VAL A 1 420 ? -112.265 312.231 19.114 1.00 36.18 ? 420 VAL A CG2 1 ATOM 3035 N N . LEU A 1 421 ? -114.139 313.142 16.797 1.00 34.47 ? 421 LEU A N 1 ATOM 3036 C CA . LEU A 1 421 ? -114.872 314.406 16.878 1.00 34.33 ? 421 LEU A CA 1 ATOM 3037 C C . LEU A 1 421 ? -115.241 314.610 18.342 1.00 34.59 ? 421 LEU A C 1 ATOM 3038 O O . LEU A 1 421 ? -115.730 313.681 18.987 1.00 34.63 ? 421 LEU A O 1 ATOM 3039 C CB . LEU A 1 421 ? -116.159 314.363 16.059 1.00 34.20 ? 421 LEU A CB 1 ATOM 3040 C CG . LEU A 1 421 ? -116.146 314.653 14.560 1.00 34.05 ? 421 LEU A CG 1 ATOM 3041 C CD1 . LEU A 1 421 ? -117.551 314.453 14.025 1.00 33.97 ? 421 LEU A CD1 1 ATOM 3042 C CD2 . LEU A 1 421 ? -115.671 316.065 14.258 1.00 34.42 ? 421 LEU A CD2 1 ATOM 3043 N N . ALA A 1 422 ? -115.024 315.821 18.851 1.00 34.83 ? 422 ALA A N 1 ATOM 3044 C CA . ALA A 1 422 ? -115.239 316.121 20.272 1.00 35.67 ? 422 ALA A CA 1 ATOM 3045 C C . ALA A 1 422 ? -115.937 317.466 20.454 1.00 35.82 ? 422 ALA A C 1 ATOM 3046 O O . ALA A 1 422 ? -115.496 318.475 19.904 1.00 35.97 ? 422 ALA A O 1 ATOM 3047 C CB . ALA A 1 422 ? -113.914 316.114 21.008 1.00 36.15 ? 422 ALA A CB 1 ATOM 3048 N N . SER A 1 423 ? -117.016 317.473 21.231 1.00 36.51 ? 423 SER A N 1 ATOM 3049 C CA . SER A 1 423 ? -117.821 318.671 21.443 1.00 37.09 ? 423 SER A CA 1 ATOM 3050 C C . SER A 1 423 ? -117.969 319.047 22.922 1.00 38.78 ? 423 SER A C 1 ATOM 3051 O O . SER A 1 423 ? -117.757 318.219 23.806 1.00 38.93 ? 423 SER A O 1 ATOM 3052 C CB . SER A 1 423 ? -119.211 318.466 20.843 1.00 36.85 ? 423 SER A CB 1 ATOM 3053 O OG . SER A 1 423 ? -119.979 317.548 21.607 1.00 37.02 ? 423 SER A OG 1 ATOM 3054 N N . ALA A 1 424 ? -118.338 320.305 23.164 1.00 39.92 ? 424 ALA A N 1 ATOM 3055 C CA . ALA A 1 424 ? -118.698 320.788 24.496 1.00 41.87 ? 424 ALA A CA 1 ATOM 3056 C C . ALA A 1 424 ? -120.034 321.529 24.439 1.00 42.89 ? 424 ALA A C 1 ATOM 3057 O O . ALA A 1 424 ? -120.428 322.027 23.383 1.00 42.09 ? 424 ALA A O 1 ATOM 3058 C CB . ALA A 1 424 ? -117.610 321.702 25.040 1.00 42.34 ? 424 ALA A CB 1 ATOM 3059 N N . HIS A 1 425 ? -120.717 321.603 25.580 1.00 44.98 ? 425 HIS A N 1 ATOM 3060 C CA . HIS A 1 425 ? -122.025 322.254 25.673 1.00 46.53 ? 425 HIS A CA 1 ATOM 3061 C C . HIS A 1 425 ? -122.046 323.290 26.788 1.00 49.20 ? 425 HIS A C 1 ATOM 3062 O O . HIS A 1 425 ? -121.699 322.980 27.932 1.00 49.47 ? 425 HIS A O 1 ATOM 3063 C CB . HIS A 1 425 ? -123.114 321.207 25.926 1.00 46.49 ? 425 HIS A CB 1 ATOM 3064 C CG . HIS A 1 425 ? -124.483 321.784 26.118 1.00 46.84 ? 425 HIS A CG 1 ATOM 3065 N ND1 . HIS A 1 425 ? -125.174 322.419 25.109 1.00 46.16 ? 425 HIS A ND1 1 ATOM 3066 C CD2 . HIS A 1 425 ? -125.296 321.806 27.202 1.00 47.65 ? 425 HIS A CD2 1 ATOM 3067 C CE1 . HIS A 1 425 ? -126.350 322.816 25.564 1.00 47.05 ? 425 HIS A CE1 1 ATOM 3068 N NE2 . HIS A 1 425 ? -126.449 322.457 26.832 1.00 47.84 ? 425 HIS A NE2 1 ATOM 3069 N N . ARG A 1 426 ? -122.457 324.512 26.453 1.00 51.66 ? 426 ARG A N 1 ATOM 3070 C CA . ARG A 1 426 ? -122.662 325.557 27.455 1.00 55.44 ? 426 ARG A CA 1 ATOM 3071 C C . ARG A 1 426 ? -124.065 325.414 28.050 1.00 56.92 ? 426 ARG A C 1 ATOM 3072 O O . ARG A 1 426 ? -125.042 325.376 27.302 1.00 56.03 ? 426 ARG A O 1 ATOM 3073 C CB . ARG A 1 426 ? -122.503 326.949 26.843 1.00 56.84 ? 426 ARG A CB 1 ATOM 3074 C CG . ARG A 1 426 ? -122.432 328.058 27.887 1.00 59.50 ? 426 ARG A CG 1 ATOM 3075 C CD . ARG A 1 426 ? -122.795 329.419 27.316 1.00 60.75 ? 426 ARG A CD 1 ATOM 3076 N NE . ARG A 1 426 ? -121.799 329.907 26.366 1.00 60.96 ? 426 ARG A NE 1 ATOM 3077 C CZ . ARG A 1 426 ? -121.830 331.107 25.788 1.00 62.27 ? 426 ARG A CZ 1 ATOM 3078 N NH1 . ARG A 1 426 ? -122.814 331.964 26.054 1.00 63.56 ? 426 ARG A NH1 1 ATOM 3079 N NH2 . ARG A 1 426 ? -120.871 331.455 24.936 1.00 61.68 ? 426 ARG A NH2 1 ATOM 3080 N N . PRO A 1 427 ? -124.171 325.347 29.395 1.00 59.23 ? 427 PRO A N 1 ATOM 3081 C CA . PRO A 1 427 ? -125.475 325.201 30.056 1.00 60.96 ? 427 PRO A CA 1 ATOM 3082 C C . PRO A 1 427 ? -126.496 326.262 29.637 1.00 62.55 ? 427 PRO A C 1 ATOM 3083 O O . PRO A 1 427 ? -126.164 327.446 29.567 1.00 62.22 ? 427 PRO A O 1 ATOM 3084 C CB . PRO A 1 427 ? -125.138 325.354 31.543 1.00 62.04 ? 427 PRO A CB 1 ATOM 3085 C CG . PRO A 1 427 ? -123.710 324.959 31.657 1.00 61.18 ? 427 PRO A CG 1 ATOM 3086 C CD . PRO A 1 427 ? -123.061 325.363 30.367 1.00 59.77 ? 427 PRO A CD 1 ATOM 3087 N N . GLN A 1 428 ? -127.724 325.823 29.370 1.00 64.81 ? 428 GLN A N 1 ATOM 3088 C CA . GLN A 1 428 ? -128.798 326.698 28.903 1.00 67.07 ? 428 GLN A CA 1 ATOM 3089 C C . GLN A 1 428 ? -129.654 327.199 30.066 1.00 69.27 ? 428 GLN A C 1 ATOM 3090 O O . GLN A 1 428 ? -129.887 328.400 30.195 1.00 70.84 ? 428 GLN A O 1 ATOM 3091 C CB . GLN A 1 428 ? -129.679 325.956 27.892 1.00 67.57 ? 428 GLN A CB 1 ATOM 3092 C CG . GLN A 1 428 ? -130.399 326.867 26.910 1.00 68.09 ? 428 GLN A CG 1 ATOM 3093 C CD . GLN A 1 428 ? -129.519 327.275 25.740 1.00 67.59 ? 428 GLN A CD 1 ATOM 3094 O OE1 . GLN A 1 428 ? -129.276 326.480 24.829 1.00 67.18 ? 428 GLN A OE1 1 ATOM 3095 N NE2 . GLN A 1 428 ? -129.043 328.517 25.754 1.00 67.96 ? 428 GLN A NE2 1 ATOM 3096 N N . GLY A 1 429 ? -130.120 326.272 30.902 1.00 70.26 ? 429 GLY A N 1 ATOM 3097 C CA . GLY A 1 429 ? -130.953 326.606 32.063 1.00 71.79 ? 429 GLY A CA 1 ATOM 3098 C C . GLY A 1 429 ? -130.784 325.615 33.204 1.00 72.62 ? 429 GLY A C 1 ATOM 3099 O O . GLY A 1 429 ? -129.798 324.879 33.242 1.00 71.95 ? 429 GLY A O 1 ATOM 3100 N N . PRO A 1 430 ? -131.743 325.593 34.153 1.00 74.07 ? 430 PRO A N 1 ATOM 3101 C CA . PRO A 1 430 ? -131.705 324.628 35.262 1.00 74.41 ? 430 PRO A CA 1 ATOM 3102 C C . PRO A 1 430 ? -131.922 323.170 34.837 1.00 72.56 ? 430 PRO A C 1 ATOM 3103 O O . PRO A 1 430 ? -131.565 322.258 35.586 1.00 72.45 ? 430 PRO A O 1 ATOM 3104 C CB . PRO A 1 430 ? -132.852 325.087 36.177 1.00 76.33 ? 430 PRO A CB 1 ATOM 3105 C CG . PRO A 1 430 ? -133.150 326.490 35.772 1.00 76.78 ? 430 PRO A CG 1 ATOM 3106 C CD . PRO A 1 430 ? -132.848 326.555 34.307 1.00 75.28 ? 430 PRO A CD 1 ATOM 3107 N N . ALA A 1 431 ? -132.495 322.960 33.652 1.00 70.55 ? 431 ALA A N 1 ATOM 3108 C CA . ALA A 1 431 ? -132.787 321.616 33.143 1.00 68.76 ? 431 ALA A CA 1 ATOM 3109 C C . ALA A 1 431 ? -131.584 320.920 32.493 1.00 65.92 ? 431 ALA A C 1 ATOM 3110 O O . ALA A 1 431 ? -131.689 319.760 32.089 1.00 65.04 ? 431 ALA A O 1 ATOM 3111 C CB . ALA A 1 431 ? -133.949 321.674 32.159 1.00 68.49 ? 431 ALA A CB 1 ATOM 3112 N N . ASP A 1 432 ? -130.454 321.618 32.381 1.00 63.96 ? 432 ASP A N 1 ATOM 3113 C CA . ASP A 1 432 ? -129.237 321.020 31.828 1.00 61.67 ? 432 ASP A CA 1 ATOM 3114 C C . ASP A 1 432 ? -127.969 321.571 32.482 1.00 60.83 ? 432 ASP A C 1 ATOM 3115 O O . ASP A 1 432 ? -128.027 322.489 33.305 1.00 61.85 ? 432 ASP A O 1 ATOM 3116 C CB . ASP A 1 432 ? -129.184 321.222 30.307 1.00 60.38 ? 432 ASP A CB 1 ATOM 3117 C CG . ASP A 1 432 ? -128.974 322.671 29.909 1.00 60.45 ? 432 ASP A CG 1 ATOM 3118 O OD1 . ASP A 1 432 ? -129.450 323.574 30.631 1.00 61.86 ? 432 ASP A OD1 1 ATOM 3119 O OD2 . ASP A 1 432 ? -128.332 322.908 28.865 1.00 58.87 ? 432 ASP A OD2 1 ATOM 3120 N N . ALA A 1 433 ? -126.830 320.991 32.110 1.00 58.31 ? 433 ALA A N 1 ATOM 3121 C CA . ALA A 1 433 ? -125.530 321.396 32.633 1.00 57.42 ? 433 ALA A CA 1 ATOM 3122 C C . ALA A 1 433 ? -124.441 321.167 31.584 1.00 55.01 ? 433 ALA A C 1 ATOM 3123 O O . ALA A 1 433 ? -124.736 320.835 30.435 1.00 53.25 ? 433 ALA A O 1 ATOM 3124 C CB . ALA A 1 433 ? -125.221 320.622 33.907 1.00 58.66 ? 433 ALA A CB 1 ATOM 3125 N N . TRP A 1 434 ? -123.184 321.352 31.979 1.00 54.05 ? 434 TRP A N 1 ATOM 3126 C CA . TRP A 1 434 ? -122.058 321.157 31.076 1.00 52.00 ? 434 TRP A CA 1 ATOM 3127 C C . TRP A 1 434 ? -121.944 319.692 30.646 1.00 50.87 ? 434 TRP A C 1 ATOM 3128 O O . TRP A 1 434 ? -122.118 318.784 31.467 1.00 51.15 ? 434 TRP A O 1 ATOM 3129 C CB . TRP A 1 434 ? -120.758 321.613 31.739 1.00 52.03 ? 434 TRP A CB 1 ATOM 3130 C CG . TRP A 1 434 ? -119.576 321.591 30.817 1.00 51.16 ? 434 TRP A CG 1 ATOM 3131 C CD1 . TRP A 1 434 ? -119.141 322.608 30.012 1.00 50.24 ? 434 TRP A CD1 1 ATOM 3132 C CD2 . TRP A 1 434 ? -118.677 320.497 30.601 1.00 50.56 ? 434 TRP A CD2 1 ATOM 3133 N NE1 . TRP A 1 434 ? -118.027 322.213 29.314 1.00 49.46 ? 434 TRP A NE1 1 ATOM 3134 C CE2 . TRP A 1 434 ? -117.722 320.922 29.656 1.00 49.60 ? 434 TRP A CE2 1 ATOM 3135 C CE3 . TRP A 1 434 ? -118.587 319.198 31.116 1.00 51.07 ? 434 TRP A CE3 1 ATOM 3136 C CZ2 . TRP A 1 434 ? -116.689 320.094 29.216 1.00 49.05 ? 434 TRP A CZ2 1 ATOM 3137 C CZ3 . TRP A 1 434 ? -117.559 318.377 30.677 1.00 50.21 ? 434 TRP A CZ3 1 ATOM 3138 C CH2 . TRP A 1 434 ? -116.622 318.830 29.742 1.00 49.24 ? 434 TRP A CH2 1 ATOM 3139 N N . ARG A 1 435 ? -121.664 319.483 29.356 1.00 48.51 ? 435 ARG A N 1 ATOM 3140 C CA . ARG A 1 435 ? -121.479 318.147 28.780 1.00 47.48 ? 435 ARG A CA 1 ATOM 3141 C C . ARG A 1 435 ? -120.297 318.125 27.814 1.00 46.01 ? 435 ARG A C 1 ATOM 3142 O O . ARG A 1 435 ? -120.014 319.121 27.148 1.00 45.10 ? 435 ARG A O 1 ATOM 3143 C CB . ARG A 1 435 ? -122.716 317.708 27.989 1.00 46.94 ? 435 ARG A CB 1 ATOM 3144 C CG . ARG A 1 435 ? -124.050 317.896 28.683 1.00 47.57 ? 435 ARG A CG 1 ATOM 3145 C CD . ARG A 1 435 ? -125.164 317.244 27.876 1.00 47.00 ? 435 ARG A CD 1 ATOM 3146 N NE . ARG A 1 435 ? -125.475 317.966 26.643 1.00 45.84 ? 435 ARG A NE 1 ATOM 3147 C CZ . ARG A 1 435 ? -126.560 318.715 26.442 1.00 46.02 ? 435 ARG A CZ 1 ATOM 3148 N NH1 . ARG A 1 435 ? -127.482 318.871 27.390 1.00 47.13 ? 435 ARG A NH1 1 ATOM 3149 N NH2 . ARG A 1 435 ? -126.731 319.320 25.272 1.00 44.97 ? 435 ARG A NH2 1 ATOM 3150 N N . ALA A 1 436 ? -119.628 316.978 27.736 1.00 45.22 ? 436 ALA A N 1 ATOM 3151 C CA . ALA A 1 436 ? -118.637 316.714 26.700 1.00 44.06 ? 436 ALA A CA 1 ATOM 3152 C C . ALA A 1 436 ? -118.941 315.371 26.047 1.00 43.25 ? 436 ALA A C 1 ATOM 3153 O O . ALA A 1 436 ? -119.233 314.393 26.742 1.00 43.44 ? 436 ALA A O 1 ATOM 3154 C CB . ALA A 1 436 ? -117.237 316.705 27.282 1.00 44.49 ? 436 ALA A CB 1 ATOM 3155 N N . ALA A 1 437 ? -118.868 315.339 24.716 1.00 41.43 ? 437 ALA A N 1 ATOM 3156 C CA . ALA A 1 437 ? -119.091 314.121 23.935 1.00 40.74 ? 437 ALA A CA 1 ATOM 3157 C C . ALA A 1 437 ? -117.903 313.871 23.008 1.00 39.66 ? 437 ALA A C 1 ATOM 3158 O O . ALA A 1 437 ? -117.648 314.661 22.101 1.00 38.93 ? 437 ALA A O 1 ATOM 3159 C CB . ALA A 1 437 ? -120.372 314.242 23.123 1.00 40.17 ? 437 ALA A CB 1 ATOM 3160 N N . VAL A 1 438 ? -117.193 312.768 23.241 1.00 39.23 ? 438 VAL A N 1 ATOM 3161 C CA . VAL A 1 438 ? -116.039 312.382 22.433 1.00 38.36 ? 438 VAL A CA 1 ATOM 3162 C C . VAL A 1 438 ? -116.372 311.131 21.619 1.00 37.65 ? 438 VAL A C 1 ATOM 3163 O O . VAL A 1 438 ? -116.510 310.039 22.177 1.00 37.62 ? 438 VAL A O 1 ATOM 3164 C CB . VAL A 1 438 ? -114.802 312.097 23.310 1.00 39.24 ? 438 VAL A CB 1 ATOM 3165 C CG1 . VAL A 1 438 ? -113.574 311.854 22.439 1.00 38.86 ? 438 VAL A CG1 1 ATOM 3166 C CG2 . VAL A 1 438 ? -114.555 313.247 24.279 1.00 39.80 ? 438 VAL A CG2 1 ATOM 3167 N N . LEU A 1 439 ? -116.493 311.304 20.301 1.00 36.22 ? 439 LEU A N 1 ATOM 3168 C CA . LEU A 1 439 ? -116.823 310.218 19.382 1.00 35.51 ? 439 LEU A CA 1 ATOM 3169 C C . LEU A 1 439 ? -115.582 309.812 18.590 1.00 34.83 ? 439 LEU A C 1 ATOM 3170 O O . LEU A 1 439 ? -115.065 310.591 17.791 1.00 34.15 ? 439 LEU A O 1 ATOM 3171 C CB . LEU A 1 439 ? -117.937 310.656 18.425 1.00 35.03 ? 439 LEU A CB 1 ATOM 3172 C CG . LEU A 1 439 ? -118.411 309.653 17.364 1.00 34.59 ? 439 LEU A CG 1 ATOM 3173 C CD1 . LEU A 1 439 ? -118.885 308.348 17.985 1.00 35.11 ? 439 LEU A CD1 1 ATOM 3174 C CD2 . LEU A 1 439 ? -119.522 310.268 16.526 1.00 34.11 ? 439 LEU A CD2 1 ATOM 3175 N N . ILE A 1 440 ? -115.125 308.584 18.821 1.00 34.87 ? 440 ILE A N 1 ATOM 3176 C CA . ILE A 1 440 ? -113.922 308.045 18.205 1.00 34.56 ? 440 ILE A CA 1 ATOM 3177 C C . ILE A 1 440 ? -114.336 306.920 17.267 1.00 34.19 ? 440 ILE A C 1 ATOM 3178 O O . ILE A 1 440 ? -115.109 306.043 17.651 1.00 34.32 ? 440 ILE A O 1 ATOM 3179 C CB . ILE A 1 440 ? -112.952 307.493 19.273 1.00 35.60 ? 440 ILE A CB 1 ATOM 3180 C CG1 . ILE A 1 440 ? -112.546 308.604 20.250 1.00 36.02 ? 440 ILE A CG1 1 ATOM 3181 C CG2 . ILE A 1 440 ? -111.710 306.889 18.629 1.00 35.64 ? 440 ILE A CG2 1 ATOM 3182 C CD1 . ILE A 1 440 ? -111.913 308.099 21.532 1.00 37.05 ? 440 ILE A CD1 1 ATOM 3183 N N . TYR A 1 441 ? -113.837 306.960 16.033 1.00 33.54 ? 441 TYR A N 1 ATOM 3184 C CA . TYR A 1 441 ? -114.108 305.905 15.065 1.00 33.02 ? 441 TYR A CA 1 ATOM 3185 C C . TYR A 1 441 ? -112.839 305.135 14.739 1.00 33.01 ? 441 TYR A C 1 ATOM 3186 O O . TYR A 1 441 ? -111.736 305.689 14.761 1.00 33.32 ? 441 TYR A O 1 ATOM 3187 C CB . TYR A 1 441 ? -114.706 306.476 13.769 1.00 32.75 ? 441 TYR A CB 1 ATOM 3188 C CG . TYR A 1 441 ? -113.797 307.423 13.025 1.00 32.65 ? 441 TYR A CG 1 ATOM 3189 C CD1 . TYR A 1 441 ? -112.865 306.951 12.107 1.00 32.85 ? 441 TYR A CD1 1 ATOM 3190 C CD2 . TYR A 1 441 ? -113.866 308.794 13.246 1.00 32.86 ? 441 TYR A CD2 1 ATOM 3191 C CE1 . TYR A 1 441 ? -112.026 307.819 11.428 1.00 32.89 ? 441 TYR A CE1 1 ATOM 3192 C CE2 . TYR A 1 441 ? -113.037 309.668 12.570 1.00 33.11 ? 441 TYR A CE2 1 ATOM 3193 C CZ . TYR A 1 441 ? -112.123 309.177 11.659 1.00 33.00 ? 441 TYR A CZ 1 ATOM 3194 O OH . TYR A 1 441 ? -111.297 310.055 10.998 1.00 33.54 ? 441 TYR A OH 1 ATOM 3195 N N . ALA A 1 442 ? -113.015 303.849 14.459 1.00 32.63 ? 442 ALA A N 1 ATOM 3196 C CA . ALA A 1 442 ? -112.002 303.035 13.818 1.00 32.66 ? 442 ALA A CA 1 ATOM 3197 C C . ALA A 1 442 ? -112.657 302.491 12.557 1.00 32.16 ? 442 ALA A C 1 ATOM 3198 O O . ALA A 1 442 ? -113.592 301.695 12.644 1.00 31.73 ? 442 ALA A O 1 ATOM 3199 C CB . ALA A 1 442 ? -111.572 301.906 14.735 1.00 33.67 ? 442 ALA A CB 1 ATOM 3200 N N . SER A 1 443 ? -112.198 302.953 11.393 1.00 31.85 ? 443 SER A N 1 ATOM 3201 C CA . SER A 1 443 ? -112.833 302.610 10.119 1.00 31.28 ? 443 SER A CA 1 ATOM 3202 C C . SER A 1 443 ? -111.850 302.607 8.958 1.00 31.42 ? 443 SER A C 1 ATOM 3203 O O . SER A 1 443 ? -111.131 303.587 8.752 1.00 31.34 ? 443 SER A O 1 ATOM 3204 C CB . SER A 1 443 ? -113.942 303.617 9.805 1.00 30.61 ? 443 SER A CB 1 ATOM 3205 O OG . SER A 1 443 ? -114.418 303.459 8.476 1.00 29.98 ? 443 SER A OG 1 ATOM 3206 N N . ASP A 1 444 ? -111.843 301.516 8.190 1.00 31.54 ? 444 ASP A N 1 ATOM 3207 C CA . ASP A 1 444 ? -111.081 301.440 6.942 1.00 31.97 ? 444 ASP A CA 1 ATOM 3208 C C . ASP A 1 444 ? -112.063 301.479 5.774 1.00 31.31 ? 444 ASP A C 1 ATOM 3209 O O . ASP A 1 444 ? -112.051 300.616 4.901 1.00 31.61 ? 444 ASP A O 1 ATOM 3210 C CB . ASP A 1 444 ? -110.216 300.169 6.898 1.00 33.11 ? 444 ASP A CB 1 ATOM 3211 C CG . ASP A 1 444 ? -109.243 300.150 5.715 1.00 33.77 ? 444 ASP A CG 1 ATOM 3212 O OD1 . ASP A 1 444 ? -108.936 301.228 5.159 1.00 33.68 ? 444 ASP A OD1 1 ATOM 3213 O OD2 . ASP A 1 444 ? -108.785 299.051 5.334 1.00 34.48 ? 444 ASP A OD2 1 ATOM 3214 N N . ASP A 1 445 ? -112.919 302.498 5.782 1.00 30.61 ? 445 ASP A N 1 ATOM 3215 C CA . ASP A 1 445 ? -113.953 302.675 4.775 1.00 30.22 ? 445 ASP A CA 1 ATOM 3216 C C . ASP A 1 445 ? -114.831 301.415 4.620 1.00 30.62 ? 445 ASP A C 1 ATOM 3217 O O . ASP A 1 445 ? -115.467 300.992 5.592 1.00 30.04 ? 445 ASP A O 1 ATOM 3218 C CB . ASP A 1 445 ? -113.326 303.153 3.452 1.00 30.02 ? 445 ASP A CB 1 ATOM 3219 C CG . ASP A 1 445 ? -112.709 304.546 3.564 1.00 29.81 ? 445 ASP A CG 1 ATOM 3220 O OD1 . ASP A 1 445 ? -112.862 305.212 4.616 1.00 29.48 ? 445 ASP A OD1 1 ATOM 3221 O OD2 . ASP A 1 445 ? -112.068 304.984 2.594 1.00 29.74 ? 445 ASP A OD2 1 ATOM 3222 N N . THR A 1 446 ? -114.868 300.812 3.430 1.00 30.93 ? 446 THR A N 1 ATOM 3223 C CA . THR A 1 446 ? -115.762 299.679 3.182 1.00 31.62 ? 446 THR A CA 1 ATOM 3224 C C . THR A 1 446 ? -115.164 298.331 3.609 1.00 33.27 ? 446 THR A C 1 ATOM 3225 O O . THR A 1 446 ? -115.839 297.304 3.506 1.00 33.59 ? 446 THR A O 1 ATOM 3226 C CB . THR A 1 446 ? -116.180 299.581 1.695 1.00 31.18 ? 446 THR A CB 1 ATOM 3227 O OG1 . THR A 1 446 ? -115.053 299.219 0.894 1.00 31.86 ? 446 THR A OG1 1 ATOM 3228 C CG2 . THR A 1 446 ? -116.761 300.897 1.192 1.00 30.53 ? 446 THR A CG2 1 ATOM 3229 N N . ARG A 1 447 ? -113.913 298.333 4.077 1.00 34.99 ? 447 ARG A N 1 ATOM 3230 C CA . ARG A 1 447 ? -113.221 297.103 4.485 1.00 36.74 ? 447 ARG A CA 1 ATOM 3231 C C . ARG A 1 447 ? -113.279 296.883 5.996 1.00 37.35 ? 447 ARG A C 1 ATOM 3232 O O . ARG A 1 447 ? -112.917 297.769 6.777 1.00 36.91 ? 447 ARG A O 1 ATOM 3233 C CB . ARG A 1 447 ? -111.754 297.140 4.044 1.00 38.11 ? 447 ARG A CB 1 ATOM 3234 C CG . ARG A 1 447 ? -111.549 297.121 2.536 1.00 39.00 ? 447 ARG A CG 1 ATOM 3235 C CD . ARG A 1 447 ? -110.089 297.337 2.157 1.00 40.44 ? 447 ARG A CD 1 ATOM 3236 N NE . ARG A 1 447 ? -109.589 298.655 2.568 1.00 41.08 ? 447 ARG A NE 1 ATOM 3237 C CZ . ARG A 1 447 ? -109.863 299.808 1.949 1.00 41.10 ? 447 ARG A CZ 1 ATOM 3238 N NH1 . ARG A 1 447 ? -110.644 299.841 0.870 1.00 41.05 ? 447 ARG A NH1 1 ATOM 3239 N NH2 . ARG A 1 447 ? -109.354 300.947 2.413 1.00 40.83 ? 447 ARG A NH2 1 ATOM 3240 N N . ALA A 1 448 ? -113.727 295.695 6.398 1.00 37.96 ? 448 ALA A N 1 ATOM 3241 C CA . ALA A 1 448 ? -113.676 295.275 7.797 1.00 39.08 ? 448 ALA A CA 1 ATOM 3242 C C . ALA A 1 448 ? -112.427 294.430 8.027 1.00 40.95 ? 448 ALA A C 1 ATOM 3243 O O . ALA A 1 448 ? -111.906 293.819 7.096 1.00 41.28 ? 448 ALA A O 1 ATOM 3244 C CB . ALA A 1 448 ? -114.925 294.485 8.156 1.00 38.71 ? 448 ALA A CB 1 ATOM 3245 N N . HIS A 1 449 ? -111.945 294.408 9.268 1.00 42.92 ? 449 HIS A N 1 ATOM 3246 C CA . HIS A 1 449 ? -110.772 293.612 9.642 1.00 45.01 ? 449 HIS A CA 1 ATOM 3247 C C . HIS A 1 449 ? -111.040 292.872 10.955 1.00 46.30 ? 449 HIS A C 1 ATOM 3248 O O . HIS A 1 449 ? -110.620 293.323 12.024 1.00 46.24 ? 449 HIS A O 1 ATOM 3249 C CB . HIS A 1 449 ? -109.529 294.501 9.759 1.00 45.48 ? 449 HIS A CB 1 ATOM 3250 C CG . HIS A 1 449 ? -109.167 295.195 8.483 1.00 45.76 ? 449 HIS A CG 1 ATOM 3251 N ND1 . HIS A 1 449 ? -108.357 294.621 7.527 1.00 46.73 ? 449 HIS A ND1 1 ATOM 3252 C CD2 . HIS A 1 449 ? -109.520 296.409 7.997 1.00 45.21 ? 449 HIS A CD2 1 ATOM 3253 C CE1 . HIS A 1 449 ? -108.220 295.455 6.510 1.00 46.46 ? 449 HIS A CE1 1 ATOM 3254 N NE2 . HIS A 1 449 ? -108.917 296.546 6.770 1.00 45.46 ? 449 HIS A NE2 1 ATOM 3255 N N . PRO A 1 450 ? -111.748 291.729 10.877 1.00 47.68 ? 450 PRO A N 1 ATOM 3256 C CA . PRO A 1 450 ? -112.110 290.960 12.074 1.00 49.28 ? 450 PRO A CA 1 ATOM 3257 C C . PRO A 1 450 ? -110.897 290.487 12.878 1.00 51.52 ? 450 PRO A C 1 ATOM 3258 O O . PRO A 1 450 ? -110.966 290.389 14.104 1.00 52.57 ? 450 PRO A O 1 ATOM 3259 C CB . PRO A 1 450 ? -112.877 289.751 11.510 1.00 49.03 ? 450 PRO A CB 1 ATOM 3260 C CG . PRO A 1 450 ? -113.266 290.128 10.124 1.00 48.09 ? 450 PRO A CG 1 ATOM 3261 C CD . PRO A 1 450 ? -112.208 291.070 9.641 1.00 47.75 ? 450 PRO A CD 1 ATOM 3262 N N . ASN A 1 451 ? -109.802 290.205 12.178 1.00 88.86 ? 451 ASN A N 1 ATOM 3263 C CA . ASN A 1 451 ? -108.575 289.713 12.796 1.00 86.22 ? 451 ASN A CA 1 ATOM 3264 C C . ASN A 1 451 ? -107.851 290.765 13.643 1.00 81.40 ? 451 ASN A C 1 ATOM 3265 O O . ASN A 1 451 ? -107.177 290.420 14.614 1.00 78.40 ? 451 ASN A O 1 ATOM 3266 C CB . ASN A 1 451 ? -107.635 289.195 11.701 1.00 89.12 ? 451 ASN A CB 1 ATOM 3267 C CG . ASN A 1 451 ? -106.423 288.473 12.256 1.00 87.32 ? 451 ASN A CG 1 ATOM 3268 O OD1 . ASN A 1 451 ? -106.523 287.712 13.221 1.00 86.42 ? 451 ASN A OD1 1 ATOM 3269 N ND2 . ASN A 1 451 ? -105.266 288.698 11.639 1.00 87.96 ? 451 ASN A ND2 1 ATOM 3270 N N . ARG A 1 452 ? -108.005 292.040 13.284 1.00 81.52 ? 452 ARG A N 1 ATOM 3271 C CA . ARG A 1 452 ? -107.205 293.118 13.874 1.00 77.80 ? 452 ARG A CA 1 ATOM 3272 C C . ARG A 1 452 ? -107.840 293.736 15.121 1.00 74.29 ? 452 ARG A C 1 ATOM 3273 O O . ARG A 1 452 ? -109.057 293.703 15.300 1.00 75.48 ? 452 ARG A O 1 ATOM 3274 C CB . ARG A 1 452 ? -106.943 294.208 12.828 1.00 80.62 ? 452 ARG A CB 1 ATOM 3275 C CG . ARG A 1 452 ? -105.713 295.065 13.104 1.00 79.03 ? 452 ARG A CG 1 ATOM 3276 C CD . ARG A 1 452 ? -105.207 295.749 11.840 1.00 83.40 ? 452 ARG A CD 1 ATOM 3277 N NE . ARG A 1 452 ? -104.770 294.782 10.830 1.00 88.32 ? 452 ARG A NE 1 ATOM 3278 C CZ . ARG A 1 452 ? -104.356 295.098 9.604 1.00 93.76 ? 452 ARG A CZ 1 ATOM 3279 N NH1 . ARG A 1 452 ? -104.307 296.366 9.207 1.00 95.70 ? 452 ARG A NH1 1 ATOM 3280 N NH2 . ARG A 1 452 ? -103.985 294.135 8.765 1.00 97.93 ? 452 ARG A NH2 1 ATOM 3281 N N . SER A 1 453 ? -106.986 294.291 15.979 1.00 70.46 ? 453 SER A N 1 ATOM 3282 C CA . SER A 1 453 ? -107.405 295.010 17.180 1.00 67.67 ? 453 SER A CA 1 ATOM 3283 C C . SER A 1 453 ? -106.594 296.302 17.295 1.00 65.02 ? 453 SER A C 1 ATOM 3284 O O . SER A 1 453 ? -105.371 296.279 17.167 1.00 64.84 ? 453 SER A O 1 ATOM 3285 C CB . SER A 1 453 ? -107.184 294.144 18.420 1.00 67.09 ? 453 SER A CB 1 ATOM 3286 O OG . SER A 1 453 ? -107.599 294.817 19.596 1.00 66.12 ? 453 SER A OG 1 ATOM 3287 N N . VAL A 1 454 ? -107.274 297.419 17.538 1.00 63.57 ? 454 VAL A N 1 ATOM 3288 C CA . VAL A 1 454 ? -106.631 298.734 17.550 1.00 61.94 ? 454 VAL A CA 1 ATOM 3289 C C . VAL A 1 454 ? -106.495 299.270 18.977 1.00 59.37 ? 454 VAL A C 1 ATOM 3290 O O . VAL A 1 454 ? -107.482 299.678 19.595 1.00 58.57 ? 454 VAL A O 1 ATOM 3291 C CB . VAL A 1 454 ? -107.413 299.748 16.686 1.00 63.43 ? 454 VAL A CB 1 ATOM 3292 C CG1 . VAL A 1 454 ? -106.655 301.067 16.586 1.00 62.97 ? 454 VAL A CG1 1 ATOM 3293 C CG2 . VAL A 1 454 ? -107.672 299.180 15.297 1.00 66.83 ? 454 VAL A CG2 1 ATOM 3294 N N . ALA A 1 455 ? -105.265 299.264 19.490 1.00 58.10 ? 455 ALA A N 1 ATOM 3295 C CA . ALA A 1 455 ? -104.971 299.819 20.809 1.00 56.82 ? 455 ALA A CA 1 ATOM 3296 C C . ALA A 1 455 ? -105.065 301.344 20.776 1.00 55.56 ? 455 ALA A C 1 ATOM 3297 O O . ALA A 1 455 ? -104.408 301.998 19.963 1.00 56.34 ? 455 ALA A O 1 ATOM 3298 C CB . ALA A 1 455 ? -103.588 299.385 21.270 1.00 57.84 ? 455 ALA A CB 1 ATOM 3299 N N . VAL A 1 456 ? -105.892 301.900 21.657 1.00 54.20 ? 456 VAL A N 1 ATOM 3300 C CA . VAL A 1 456 ? -106.122 303.339 21.710 1.00 53.24 ? 456 VAL A CA 1 ATOM 3301 C C . VAL A 1 456 ? -105.998 303.831 23.146 1.00 53.01 ? 456 VAL A C 1 ATOM 3302 O O . VAL A 1 456 ? -106.534 303.215 24.060 1.00 53.43 ? 456 VAL A O 1 ATOM 3303 C CB . VAL A 1 456 ? -107.520 303.702 21.161 1.00 53.02 ? 456 VAL A CB 1 ATOM 3304 C CG1 . VAL A 1 456 ? -107.905 305.137 21.515 1.00 52.19 ? 456 VAL A CG1 1 ATOM 3305 C CG2 . VAL A 1 456 ? -107.563 303.496 19.652 1.00 54.18 ? 456 VAL A CG2 1 ATOM 3306 N N . THR A 1 457 ? -105.288 304.943 23.329 1.00 53.01 ? 457 THR A N 1 ATOM 3307 C CA . THR A 1 457 ? -105.204 305.615 24.621 1.00 53.27 ? 457 THR A CA 1 ATOM 3308 C C . THR A 1 457 ? -105.846 306.999 24.511 1.00 51.80 ? 457 THR A C 1 ATOM 3309 O O . THR A 1 457 ? -105.320 307.889 23.840 1.00 51.65 ? 457 THR A O 1 ATOM 3310 C CB . THR A 1 457 ? -103.743 305.748 25.094 1.00 55.76 ? 457 THR A CB 1 ATOM 3311 O OG1 . THR A 1 457 ? -103.095 304.472 25.020 1.00 56.79 ? 457 THR A OG1 1 ATOM 3312 C CG2 . THR A 1 457 ? -103.686 306.258 26.529 1.00 57.89 ? 457 THR A CG2 1 ATOM 3313 N N . LEU A 1 458 ? -106.996 307.160 25.159 1.00 50.95 ? 458 LEU A N 1 ATOM 3314 C CA . LEU A 1 458 ? -107.701 308.436 25.198 1.00 49.93 ? 458 LEU A CA 1 ATOM 3315 C C . LEU A 1 458 ? -107.256 309.206 26.432 1.00 51.66 ? 458 LEU A C 1 ATOM 3316 O O . LEU A 1 458 ? -107.401 308.709 27.546 1.00 53.25 ? 458 LEU A O 1 ATOM 3317 C CB . LEU A 1 458 ? -109.215 308.209 25.250 1.00 49.28 ? 458 LEU A CB 1 ATOM 3318 C CG . LEU A 1 458 ? -110.104 309.424 25.540 1.00 48.88 ? 458 LEU A CG 1 ATOM 3319 C CD1 . LEU A 1 458 ? -110.034 310.441 24.410 1.00 47.66 ? 458 LEU A CD1 1 ATOM 3320 C CD2 . LEU A 1 458 ? -111.540 308.984 25.779 1.00 49.53 ? 458 LEU A CD2 1 ATOM 3321 N N . ARG A 1 459 ? -106.718 310.409 26.233 1.00 51.79 ? 459 ARG A N 1 ATOM 3322 C CA . ARG A 1 459 ? -106.345 311.288 27.340 1.00 54.21 ? 459 ARG A CA 1 ATOM 3323 C C . ARG A 1 459 ? -107.174 312.572 27.333 1.00 52.89 ? 459 ARG A C 1 ATOM 3324 O O . ARG A 1 459 ? -106.855 313.535 26.635 1.00 52.46 ? 459 ARG A O 1 ATOM 3325 C CB . ARG A 1 459 ? -104.841 311.591 27.319 1.00 57.28 ? 459 ARG A CB 1 ATOM 3326 C CG . ARG A 1 459 ? -104.052 310.764 28.324 1.00 61.09 ? 459 ARG A CG 1 ATOM 3327 C CD . ARG A 1 459 ? -102.560 311.047 28.255 1.00 65.23 ? 459 ARG A CD 1 ATOM 3328 N NE . ARG A 1 459 ? -101.841 310.038 27.475 1.00 65.56 ? 459 ARG A NE 1 ATOM 3329 C CZ . ARG A 1 459 ? -101.059 309.078 27.974 1.00 68.55 ? 459 ARG A CZ 1 ATOM 3330 N NH1 . ARG A 1 459 ? -100.854 308.960 29.284 1.00 72.31 ? 459 ARG A NH1 1 ATOM 3331 N NH2 . ARG A 1 459 ? -100.466 308.223 27.145 1.00 68.41 ? 459 ARG A NH2 1 ATOM 3332 N N . LEU A 1 460 ? -108.249 312.561 28.116 1.00 52.95 ? 460 LEU A N 1 ATOM 3333 C CA . LEU A 1 460 ? -109.104 313.730 28.285 1.00 52.71 ? 460 LEU A CA 1 ATOM 3334 C C . LEU A 1 460 ? -108.525 314.641 29.369 1.00 56.02 ? 460 LEU A C 1 ATOM 3335 O O . LEU A 1 460 ? -108.219 314.183 30.474 1.00 58.77 ? 460 LEU A O 1 ATOM 3336 C CB . LEU A 1 460 ? -110.522 313.293 28.660 1.00 52.45 ? 460 LEU A CB 1 ATOM 3337 C CG . LEU A 1 460 ? -111.574 314.384 28.874 1.00 52.32 ? 460 LEU A CG 1 ATOM 3338 C CD1 . LEU A 1 460 ? -111.784 315.207 27.613 1.00 50.32 ? 460 LEU A CD1 1 ATOM 3339 C CD2 . LEU A 1 460 ? -112.884 313.761 29.331 1.00 53.41 ? 460 LEU A CD2 1 ATOM 3340 N N . ARG A 1 461 ? -108.376 315.924 29.039 1.00 56.23 ? 461 ARG A N 1 ATOM 3341 C CA . ARG A 1 461 ? -107.851 316.925 29.967 1.00 59.81 ? 461 ARG A CA 1 ATOM 3342 C C . ARG A 1 461 ? -108.742 318.162 30.007 1.00 58.32 ? 461 ARG A C 1 ATOM 3343 O O . ARG A 1 461 ? -109.516 318.420 29.079 1.00 54.45 ? 461 ARG A O 1 ATOM 3344 C CB . ARG A 1 461 ? -106.449 317.370 29.547 1.00 62.68 ? 461 ARG A CB 1 ATOM 3345 C CG . ARG A 1 461 ? -105.364 316.310 29.625 1.00 65.84 ? 461 ARG A CG 1 ATOM 3346 C CD . ARG A 1 461 ? -104.026 316.938 29.261 1.00 70.08 ? 461 ARG A CD 1 ATOM 3347 N NE . ARG A 1 461 ? -102.925 315.977 29.179 1.00 73.42 ? 461 ARG A NE 1 ATOM 3348 C CZ . ARG A 1 461 ? -102.663 315.193 28.131 1.00 72.06 ? 461 ARG A CZ 1 ATOM 3349 N NH1 . ARG A 1 461 ? -103.432 315.213 27.042 1.00 68.18 ? 461 ARG A NH1 1 ATOM 3350 N NH2 . ARG A 1 461 ? -101.621 314.368 28.177 1.00 74.88 ? 461 ARG A NH2 1 ATOM 3351 N N . GLY A 1 462 ? -108.618 318.920 31.094 1.00 60.96 ? 462 GLY A N 1 ATOM 3352 C CA . GLY A 1 462 ? -109.188 320.262 31.190 1.00 60.52 ? 462 GLY A CA 1 ATOM 3353 C C . GLY A 1 462 ? -110.688 320.342 31.386 1.00 58.54 ? 462 GLY A C 1 ATOM 3354 O O . GLY A 1 462 ? -111.303 321.353 31.043 1.00 56.72 ? 462 GLY A O 1 ATOM 3355 N N . VAL A 1 463 ? -111.281 319.292 31.945 1.00 59.78 ? 463 VAL A N 1 ATOM 3356 C CA . VAL A 1 463 ? -112.721 319.282 32.192 1.00 60.10 ? 463 VAL A CA 1 ATOM 3357 C C . VAL A 1 463 ? -113.023 320.301 33.290 1.00 63.26 ? 463 VAL A C 1 ATOM 3358 O O . VAL A 1 463 ? -112.423 320.241 34.358 1.00 66.81 ? 463 VAL A O 1 ATOM 3359 C CB . VAL A 1 463 ? -113.230 317.889 32.628 1.00 61.81 ? 463 VAL A CB 1 ATOM 3360 C CG1 . VAL A 1 463 ? -114.726 317.927 32.915 1.00 62.65 ? 463 VAL A CG1 1 ATOM 3361 C CG2 . VAL A 1 463 ? -112.927 316.846 31.561 1.00 59.47 ? 463 VAL A CG2 1 ATOM 3362 N N . PRO A 1 464 ? -113.939 321.250 33.026 1.00 62.49 ? 464 PRO A N 1 ATOM 3363 C CA . PRO A 1 464 ? -114.265 322.243 34.047 1.00 65.76 ? 464 PRO A CA 1 ATOM 3364 C C . PRO A 1 464 ? -114.979 321.615 35.244 1.00 70.60 ? 464 PRO A C 1 ATOM 3365 O O . PRO A 1 464 ? -115.802 320.717 35.060 1.00 70.26 ? 464 PRO A O 1 ATOM 3366 C CB . PRO A 1 464 ? -115.190 323.221 33.312 1.00 62.92 ? 464 PRO A CB 1 ATOM 3367 C CG . PRO A 1 464 ? -115.756 322.444 32.178 1.00 59.88 ? 464 PRO A CG 1 ATOM 3368 C CD . PRO A 1 464 ? -114.690 321.472 31.777 1.00 58.87 ? 464 PRO A CD 1 ATOM 3369 N N . PRO A 1 465 ? -114.663 322.079 36.467 1.00 59.24 ? 465 PRO A N 1 ATOM 3370 C CA . PRO A 1 465 ? -115.239 321.483 37.672 1.00 60.94 ? 465 PRO A CA 1 ATOM 3371 C C . PRO A 1 465 ? -116.744 321.713 37.777 1.00 61.13 ? 465 PRO A C 1 ATOM 3372 O O . PRO A 1 465 ? -117.255 322.726 37.293 1.00 60.06 ? 465 PRO A O 1 ATOM 3373 C CB . PRO A 1 465 ? -114.498 322.194 38.809 1.00 62.50 ? 465 PRO A CB 1 ATOM 3374 C CG . PRO A 1 465 ? -114.053 323.488 38.224 1.00 61.69 ? 465 PRO A CG 1 ATOM 3375 C CD . PRO A 1 465 ? -113.776 323.213 36.779 1.00 59.67 ? 465 PRO A CD 1 ATOM 3376 N N . GLY A 1 466 ? -117.436 320.768 38.405 1.00 62.46 ? 466 GLY A N 1 ATOM 3377 C CA . GLY A 1 466 ? -118.887 320.839 38.552 1.00 62.91 ? 466 GLY A CA 1 ATOM 3378 C C . GLY A 1 466 ? -119.454 319.691 39.368 1.00 63.67 ? 466 GLY A C 1 ATOM 3379 O O . GLY A 1 466 ? -118.723 318.772 39.744 1.00 63.46 ? 466 GLY A O 1 ATOM 3380 N N . PRO A 1 467 ? -120.770 319.729 39.637 1.00 64.75 ? 467 PRO A N 1 ATOM 3381 C CA . PRO A 1 467 ? -121.420 318.751 40.506 1.00 66.11 ? 467 PRO A CA 1 ATOM 3382 C C . PRO A 1 467 ? -121.587 317.384 39.851 1.00 65.32 ? 467 PRO A C 1 ATOM 3383 O O . PRO A 1 467 ? -121.810 317.303 38.642 1.00 64.74 ? 467 PRO A O 1 ATOM 3384 C CB . PRO A 1 467 ? -122.788 319.381 40.769 1.00 66.56 ? 467 PRO A CB 1 ATOM 3385 C CG . PRO A 1 467 ? -123.070 320.173 39.544 1.00 65.17 ? 467 PRO A CG 1 ATOM 3386 C CD . PRO A 1 467 ? -121.738 320.686 39.069 1.00 64.55 ? 467 PRO A CD 1 ATOM 3387 N N . GLY A 1 468 ? -121.476 316.327 40.657 1.00 66.24 ? 468 GLY A N 1 ATOM 3388 C CA . GLY A 1 468 ? -121.690 314.948 40.208 1.00 65.19 ? 468 GLY A CA 1 ATOM 3389 C C . GLY A 1 468 ? -121.224 314.649 38.794 1.00 63.08 ? 468 GLY A C 1 ATOM 3390 O O . GLY A 1 468 ? -121.989 314.124 37.983 1.00 61.92 ? 468 GLY A O 1 ATOM 3391 N N . LEU A 1 469 ? -119.973 314.991 38.498 1.00 61.94 ? 469 LEU A N 1 ATOM 3392 C CA . LEU A 1 469 ? -119.398 314.734 37.180 1.00 60.29 ? 469 LEU A CA 1 ATOM 3393 C C . LEU A 1 469 ? -119.192 313.235 36.967 1.00 59.73 ? 469 LEU A C 1 ATOM 3394 O O . LEU A 1 469 ? -118.411 312.602 37.680 1.00 59.82 ? 469 LEU A O 1 ATOM 3395 C CB . LEU A 1 469 ? -118.070 315.481 36.998 1.00 60.40 ? 469 LEU A CB 1 ATOM 3396 C CG . LEU A 1 469 ? -118.171 316.962 36.611 1.00 60.03 ? 469 LEU A CG 1 ATOM 3397 C CD1 . LEU A 1 469 ? -116.874 317.698 36.917 1.00 60.47 ? 469 LEU A CD1 1 ATOM 3398 C CD2 . LEU A 1 469 ? -118.533 317.120 35.141 1.00 58.60 ? 469 LEU A CD2 1 ATOM 3399 N N . VAL A 1 470 ? -119.905 312.680 35.986 1.00 58.32 ? 470 VAL A N 1 ATOM 3400 C CA . VAL A 1 470 ? -119.800 311.260 35.640 1.00 57.73 ? 470 VAL A CA 1 ATOM 3401 C C . VAL A 1 470 ? -119.538 311.092 34.150 1.00 55.77 ? 470 VAL A C 1 ATOM 3402 O O . VAL A 1 470 ? -119.781 312.012 33.365 1.00 54.65 ? 470 VAL A O 1 ATOM 3403 C CB . VAL A 1 470 ? -121.081 310.473 36.009 1.00 58.34 ? 470 VAL A CB 1 ATOM 3404 C CG1 . VAL A 1 470 ? -121.301 310.482 37.517 1.00 59.43 ? 470 VAL A CG1 1 ATOM 3405 C CG2 . VAL A 1 470 ? -122.305 311.025 35.280 1.00 57.26 ? 470 VAL A CG2 1 ATOM 3406 N N . TYR A 1 471 ? -119.042 309.919 33.765 1.00 55.04 ? 471 TYR A N 1 ATOM 3407 C CA . TYR A 1 471 ? -118.901 309.582 32.352 1.00 53.48 ? 471 TYR A CA 1 ATOM 3408 C C . TYR A 1 471 ? -119.577 308.253 32.024 1.00 53.09 ? 471 TYR A C 1 ATOM 3409 O O . TYR A 1 471 ? -119.698 307.375 32.883 1.00 54.01 ? 471 TYR A O 1 ATOM 3410 C CB . TYR A 1 471 ? -117.429 309.580 31.920 1.00 53.04 ? 471 TYR A CB 1 ATOM 3411 C CG . TYR A 1 471 ? -116.589 308.465 32.499 1.00 53.89 ? 471 TYR A CG 1 ATOM 3412 C CD1 . TYR A 1 471 ? -116.037 308.573 33.771 1.00 55.17 ? 471 TYR A CD1 1 ATOM 3413 C CD2 . TYR A 1 471 ? -116.325 307.311 31.765 1.00 53.36 ? 471 TYR A CD2 1 ATOM 3414 C CE1 . TYR A 1 471 ? -115.260 307.557 34.303 1.00 56.02 ? 471 TYR A CE1 1 ATOM 3415 C CE2 . TYR A 1 471 ? -115.548 306.291 32.288 1.00 54.24 ? 471 TYR A CE2 1 ATOM 3416 C CZ . TYR A 1 471 ? -115.020 306.418 33.559 1.00 55.63 ? 471 TYR A CZ 1 ATOM 3417 O OH . TYR A 1 471 ? -114.246 305.410 34.085 1.00 56.35 ? 471 TYR A OH 1 ATOM 3418 N N . VAL A 1 472 ? -120.029 308.133 30.777 1.00 51.49 ? 472 VAL A N 1 ATOM 3419 C CA . VAL A 1 472 ? -120.676 306.925 30.269 1.00 50.81 ? 472 VAL A CA 1 ATOM 3420 C C . VAL A 1 472 ? -120.114 306.609 28.887 1.00 49.16 ? 472 VAL A C 1 ATOM 3421 O O . VAL A 1 472 ? -120.045 307.491 28.027 1.00 48.55 ? 472 VAL A O 1 ATOM 3422 C CB . VAL A 1 472 ? -122.207 307.108 30.180 1.00 50.57 ? 472 VAL A CB 1 ATOM 3423 C CG1 . VAL A 1 472 ? -122.848 306.041 29.294 1.00 49.95 ? 472 VAL A CG1 1 ATOM 3424 C CG2 . VAL A 1 472 ? -122.815 307.085 31.573 1.00 51.64 ? 472 VAL A CG2 1 ATOM 3425 N N . THR A 1 473 ? -119.716 305.354 28.682 1.00 48.42 ? 473 THR A N 1 ATOM 3426 C CA . THR A 1 473 ? -119.195 304.906 27.390 1.00 47.01 ? 473 THR A CA 1 ATOM 3427 C C . THR A 1 473 ? -120.241 304.100 26.622 1.00 45.70 ? 473 THR A C 1 ATOM 3428 O O . THR A 1 473 ? -120.966 303.295 27.203 1.00 46.16 ? 473 THR A O 1 ATOM 3429 C CB . THR A 1 473 ? -117.932 304.041 27.557 1.00 47.58 ? 473 THR A CB 1 ATOM 3430 O OG1 . THR A 1 473 ? -118.218 302.921 28.402 1.00 48.49 ? 473 THR A OG1 1 ATOM 3431 C CG2 . THR A 1 473 ? -116.800 304.858 28.158 1.00 48.13 ? 473 THR A CG2 1 ATOM 3432 N N . ARG A 1 474 ? -120.318 304.334 25.315 1.00 44.16 ? 474 ARG A N 1 ATOM 3433 C CA . ARG A 1 474 ? -121.188 303.567 24.427 1.00 42.84 ? 474 ARG A CA 1 ATOM 3434 C C . ARG A 1 474 ? -120.357 303.049 23.264 1.00 41.88 ? 474 ARG A C 1 ATOM 3435 O O . ARG A 1 474 ? -119.755 303.835 22.530 1.00 41.23 ? 474 ARG A O 1 ATOM 3436 C CB . ARG A 1 474 ? -122.324 304.437 23.906 1.00 41.93 ? 474 ARG A CB 1 ATOM 3437 C CG . ARG A 1 474 ? -123.353 304.826 24.951 1.00 42.36 ? 474 ARG A CG 1 ATOM 3438 C CD . ARG A 1 474 ? -124.404 305.727 24.332 1.00 41.82 ? 474 ARG A CD 1 ATOM 3439 N NE . ARG A 1 474 ? -125.487 306.064 25.255 1.00 42.67 ? 474 ARG A NE 1 ATOM 3440 C CZ . ARG A 1 474 ? -125.458 307.049 26.155 1.00 43.21 ? 474 ARG A CZ 1 ATOM 3441 N NH1 . ARG A 1 474 ? -124.384 307.821 26.298 1.00 43.41 ? 474 ARG A NH1 1 ATOM 3442 N NH2 . ARG A 1 474 ? -126.518 307.260 26.928 1.00 43.93 ? 474 ARG A NH2 1 ATOM 3443 N N . TYR A 1 475 ? -120.335 301.728 23.098 1.00 41.59 ? 475 TYR A N 1 ATOM 3444 C CA . TYR A 1 475 ? -119.443 301.074 22.147 1.00 41.29 ? 475 TYR A CA 1 ATOM 3445 C C . TYR A 1 475 ? -120.213 300.197 21.153 1.00 40.67 ? 475 TYR A C 1 ATOM 3446 O O . TYR A 1 475 ? -121.082 299.420 21.546 1.00 40.85 ? 475 TYR A O 1 ATOM 3447 C CB . TYR A 1 475 ? -118.414 300.239 22.913 1.00 42.26 ? 475 TYR A CB 1 ATOM 3448 C CG . TYR A 1 475 ? -117.476 299.444 22.035 1.00 42.31 ? 475 TYR A CG 1 ATOM 3449 C CD1 . TYR A 1 475 ? -116.452 300.068 21.331 1.00 42.04 ? 475 TYR A CD1 1 ATOM 3450 C CD2 . TYR A 1 475 ? -117.610 298.064 21.913 1.00 42.76 ? 475 TYR A CD2 1 ATOM 3451 C CE1 . TYR A 1 475 ? -115.590 299.342 20.527 1.00 42.22 ? 475 TYR A CE1 1 ATOM 3452 C CE2 . TYR A 1 475 ? -116.753 297.330 21.112 1.00 43.00 ? 475 TYR A CE2 1 ATOM 3453 C CZ . TYR A 1 475 ? -115.745 297.973 20.420 1.00 42.69 ? 475 TYR A CZ 1 ATOM 3454 O OH . TYR A 1 475 ? -114.887 297.248 19.624 1.00 42.85 ? 475 TYR A OH 1 ATOM 3455 N N . LEU A 1 476 ? -119.882 300.342 19.870 1.00 40.17 ? 476 LEU A N 1 ATOM 3456 C CA . LEU A 1 476 ? -120.453 299.534 18.791 1.00 39.37 ? 476 LEU A CA 1 ATOM 3457 C C . LEU A 1 476 ? -119.356 298.795 18.051 1.00 39.17 ? 476 LEU A C 1 ATOM 3458 O O . LEU A 1 476 ? -118.359 299.396 17.668 1.00 39.30 ? 476 LEU A O 1 ATOM 3459 C CB . LEU A 1 476 ? -121.165 300.427 17.772 1.00 38.78 ? 476 LEU A CB 1 ATOM 3460 C CG . LEU A 1 476 ? -122.573 300.934 18.073 1.00 38.53 ? 476 LEU A CG 1 ATOM 3461 C CD1 . LEU A 1 476 ? -122.975 301.976 17.042 1.00 37.75 ? 476 LEU A CD1 1 ATOM 3462 C CD2 . LEU A 1 476 ? -123.574 299.791 18.100 1.00 38.28 ? 476 LEU A CD2 1 ATOM 3463 N N . ASP A 1 477 ? -119.542 297.494 17.849 1.00 39.02 ? 477 ASP A N 1 ATOM 3464 C CA . ASP A 1 477 ? -118.776 296.756 16.841 1.00 38.74 ? 477 ASP A CA 1 ATOM 3465 C C . ASP A 1 477 ? -119.602 295.590 16.281 1.00 38.27 ? 477 ASP A C 1 ATOM 3466 O O . ASP A 1 477 ? -120.725 295.350 16.724 1.00 37.86 ? 477 ASP A O 1 ATOM 3467 C CB . ASP A 1 477 ? -117.397 296.314 17.376 1.00 39.66 ? 477 ASP A CB 1 ATOM 3468 C CG . ASP A 1 477 ? -117.469 295.188 18.401 1.00 40.52 ? 477 ASP A CG 1 ATOM 3469 O OD1 . ASP A 1 477 ? -118.542 294.589 18.609 1.00 40.53 ? 477 ASP A OD1 1 ATOM 3470 O OD2 . ASP A 1 477 ? -116.421 294.898 19.007 1.00 41.44 ? 477 ASP A OD2 1 ATOM 3471 N N . ASN A 1 478 ? -119.048 294.884 15.299 1.00 38.30 ? 478 ASN A N 1 ATOM 3472 C CA . ASN A 1 478 ? -119.777 293.819 14.608 1.00 38.26 ? 478 ASN A CA 1 ATOM 3473 C C . ASN A 1 478 ? -119.977 292.553 15.439 1.00 39.23 ? 478 ASN A C 1 ATOM 3474 O O . ASN A 1 478 ? -120.887 291.774 15.170 1.00 38.78 ? 478 ASN A O 1 ATOM 3475 C CB . ASN A 1 478 ? -119.093 293.470 13.279 1.00 37.92 ? 478 ASN A CB 1 ATOM 3476 C CG . ASN A 1 478 ? -119.366 294.497 12.196 1.00 36.90 ? 478 ASN A CG 1 ATOM 3477 O OD1 . ASN A 1 478 ? -120.380 295.191 12.229 1.00 35.95 ? 478 ASN A OD1 1 ATOM 3478 N ND2 . ASN A 1 478 ? -118.465 294.593 11.224 1.00 36.93 ? 478 ASN A ND2 1 ATOM 3479 N N . GLY A 1 479 ? -119.133 292.351 16.444 1.00 40.51 ? 479 GLY A N 1 ATOM 3480 C CA . GLY A 1 479 ? -119.247 291.183 17.306 1.00 41.47 ? 479 GLY A CA 1 ATOM 3481 C C . GLY A 1 479 ? -120.420 291.280 18.261 1.00 41.68 ? 479 GLY A C 1 ATOM 3482 O O . GLY A 1 479 ? -121.182 290.327 18.423 1.00 41.90 ? 479 GLY A O 1 ATOM 3483 N N . LEU A 1 480 ? -120.574 292.445 18.881 1.00 41.74 ? 480 LEU A N 1 ATOM 3484 C CA . LEU A 1 480 ? -121.488 292.602 20.008 1.00 42.04 ? 480 LEU A CA 1 ATOM 3485 C C . LEU A 1 480 ? -122.816 293.232 19.645 1.00 40.34 ? 480 LEU A C 1 ATOM 3486 O O . LEU A 1 480 ? -123.812 293.012 20.329 1.00 41.03 ? 480 LEU A O 1 ATOM 3487 C CB . LEU A 1 480 ? -120.824 293.453 21.095 1.00 43.00 ? 480 LEU A CB 1 ATOM 3488 C CG . LEU A 1 480 ? -119.487 292.931 21.623 1.00 44.30 ? 480 LEU A CG 1 ATOM 3489 C CD1 . LEU A 1 480 ? -118.998 293.810 22.764 1.00 45.02 ? 480 LEU A CD1 1 ATOM 3490 C CD2 . LEU A 1 480 ? -119.602 291.482 22.077 1.00 45.13 ? 480 LEU A CD2 1 ATOM 3491 N N . CYS A 1 481 ? -122.843 294.032 18.590 1.00 38.94 ? 481 CYS A N 1 ATOM 3492 C CA . CYS A 1 481 ? -124.012 294.855 18.349 1.00 37.39 ? 481 CYS A CA 1 ATOM 3493 C C . CYS A 1 481 ? -124.285 295.009 16.826 1.00 36.77 ? 481 CYS A C 1 ATOM 3494 O O . CYS A 1 481 ? -124.366 296.112 16.280 1.00 36.75 ? 481 CYS A O 1 ATOM 3495 C CB . CYS A 1 481 ? -123.883 296.162 19.186 1.00 37.13 ? 481 CYS A CB 1 ATOM 3496 S SG . CYS A 1 481 ? -123.947 295.874 21.025 1.00 36.74 ? 481 CYS A SG 1 ATOM 3497 N N . SER A 1 482 ? -124.451 293.851 16.173 1.00 36.19 ? 482 SER A N 1 ATOM 3498 C CA . SER A 1 482 ? -124.804 293.737 14.750 1.00 35.36 ? 482 SER A CA 1 ATOM 3499 C C . SER A 1 482 ? -126.002 292.798 14.560 1.00 35.39 ? 482 SER A C 1 ATOM 3500 O O . SER A 1 482 ? -125.846 291.572 14.637 1.00 35.47 ? 482 SER A O 1 ATOM 3501 C CB . SER A 1 482 ? -123.624 293.181 13.948 1.00 35.31 ? 482 SER A CB 1 ATOM 3502 O OG . SER A 1 482 ? -124.014 292.837 12.627 1.00 34.51 ? 482 SER A OG 1 ATOM 3503 N N . PRO A 1 483 ? -127.201 293.363 14.312 1.00 34.86 ? 483 PRO A N 1 ATOM 3504 C CA . PRO A 1 483 ? -128.378 292.533 14.032 1.00 34.79 ? 483 PRO A CA 1 ATOM 3505 C C . PRO A 1 483 ? -128.236 291.590 12.828 1.00 34.65 ? 483 PRO A C 1 ATOM 3506 O O . PRO A 1 483 ? -128.823 290.510 12.837 1.00 35.02 ? 483 PRO A O 1 ATOM 3507 C CB . PRO A 1 483 ? -129.478 293.568 13.778 1.00 34.14 ? 483 PRO A CB 1 ATOM 3508 C CG . PRO A 1 483 ? -129.072 294.729 14.618 1.00 34.19 ? 483 PRO A CG 1 ATOM 3509 C CD . PRO A 1 483 ? -127.573 294.775 14.518 1.00 34.38 ? 483 PRO A CD 1 ATOM 3510 N N . ASP A 1 484 ? -127.484 291.996 11.806 1.00 34.25 ? 484 ASP A N 1 ATOM 3511 C CA . ASP A 1 484 ? -127.177 291.113 10.679 1.00 34.30 ? 484 ASP A CA 1 ATOM 3512 C C . ASP A 1 484 ? -126.424 289.869 11.157 1.00 35.20 ? 484 ASP A C 1 ATOM 3513 O O . ASP A 1 484 ? -126.746 288.746 10.763 1.00 35.22 ? 484 ASP A O 1 ATOM 3514 C CB . ASP A 1 484 ? -126.340 291.844 9.624 1.00 34.05 ? 484 ASP A CB 1 ATOM 3515 C CG . ASP A 1 484 ? -125.792 290.908 8.559 1.00 34.38 ? 484 ASP A CG 1 ATOM 3516 O OD1 . ASP A 1 484 ? -126.563 290.496 7.665 1.00 34.26 ? 484 ASP A OD1 1 ATOM 3517 O OD2 . ASP A 1 484 ? -124.589 290.581 8.617 1.00 34.96 ? 484 ASP A OD2 1 ATOM 3518 N N . GLY A 1 485 ? -125.419 290.081 12.001 1.00 35.65 ? 485 GLY A N 1 ATOM 3519 C CA . GLY A 1 485 ? -124.622 288.987 12.544 1.00 36.78 ? 485 GLY A CA 1 ATOM 3520 C C . GLY A 1 485 ? -125.454 287.991 13.332 1.00 37.41 ? 485 GLY A C 1 ATOM 3521 O O . GLY A 1 485 ? -125.228 286.783 13.248 1.00 37.91 ? 485 GLY A O 1 ATOM 3522 N N . GLU A 1 486 ? -126.416 288.497 14.100 1.00 37.53 ? 486 GLU A N 1 ATOM 3523 C CA . GLU A 1 486 ? -127.331 287.634 14.843 1.00 38.29 ? 486 GLU A CA 1 ATOM 3524 C C . GLU A 1 486 ? -128.258 286.881 13.899 1.00 37.25 ? 486 GLU A C 1 ATOM 3525 O O . GLU A 1 486 ? -128.483 285.685 14.072 1.00 37.12 ? 486 GLU A O 1 ATOM 3526 C CB . GLU A 1 486 ? -128.150 288.433 15.867 1.00 39.21 ? 486 GLU A CB 1 ATOM 3527 C CG . GLU A 1 486 ? -127.618 288.332 17.288 1.00 41.00 ? 486 GLU A CG 1 ATOM 3528 C CD . GLU A 1 486 ? -127.602 286.903 17.801 1.00 42.46 ? 486 GLU A CD 1 ATOM 3529 O OE1 . GLU A 1 486 ? -128.649 286.217 17.734 1.00 43.08 ? 486 GLU A OE1 1 ATOM 3530 O OE2 . GLU A 1 486 ? -126.535 286.463 18.268 1.00 44.45 ? 486 GLU A OE2 1 ATOM 3531 N N . TRP A 1 487 ? -128.787 287.587 12.902 1.00 36.11 ? 487 TRP A N 1 ATOM 3532 C CA . TRP A 1 487 ? -129.608 286.968 11.861 1.00 35.54 ? 487 TRP A CA 1 ATOM 3533 C C . TRP A 1 487 ? -128.891 285.754 11.271 1.00 36.42 ? 487 TRP A C 1 ATOM 3534 O O . TRP A 1 487 ? -129.479 284.682 11.141 1.00 36.56 ? 487 TRP A O 1 ATOM 3535 C CB . TRP A 1 487 ? -129.937 287.987 10.762 1.00 34.18 ? 487 TRP A CB 1 ATOM 3536 C CG . TRP A 1 487 ? -130.824 287.472 9.674 1.00 33.24 ? 487 TRP A CG 1 ATOM 3537 C CD1 . TRP A 1 487 ? -132.048 286.888 9.816 1.00 32.99 ? 487 TRP A CD1 1 ATOM 3538 C CD2 . TRP A 1 487 ? -130.563 287.520 8.263 1.00 32.69 ? 487 TRP A CD2 1 ATOM 3539 N NE1 . TRP A 1 487 ? -132.562 286.560 8.580 1.00 32.57 ? 487 TRP A NE1 1 ATOM 3540 C CE2 . TRP A 1 487 ? -131.671 286.940 7.612 1.00 32.20 ? 487 TRP A CE2 1 ATOM 3541 C CE3 . TRP A 1 487 ? -129.499 287.996 7.490 1.00 32.62 ? 487 TRP A CE3 1 ATOM 3542 C CZ2 . TRP A 1 487 ? -131.743 286.816 6.224 1.00 32.05 ? 487 TRP A CZ2 1 ATOM 3543 C CZ3 . TRP A 1 487 ? -129.573 287.875 6.102 1.00 32.38 ? 487 TRP A CZ3 1 ATOM 3544 C CH2 . TRP A 1 487 ? -130.689 287.289 5.488 1.00 32.07 ? 487 TRP A CH2 1 ATOM 3545 N N . ARG A 1 488 ? -127.613 285.923 10.953 1.00 37.37 ? 488 ARG A N 1 ATOM 3546 C CA . ARG A 1 488 ? -126.818 284.858 10.342 1.00 38.73 ? 488 ARG A CA 1 ATOM 3547 C C . ARG A 1 488 ? -126.471 283.720 11.299 1.00 40.04 ? 488 ARG A C 1 ATOM 3548 O O . ARG A 1 488 ? -126.369 282.573 10.867 1.00 40.20 ? 488 ARG A O 1 ATOM 3549 C CB . ARG A 1 488 ? -125.555 285.439 9.705 1.00 39.19 ? 488 ARG A CB 1 ATOM 3550 C CG . ARG A 1 488 ? -125.883 286.287 8.491 1.00 38.77 ? 488 ARG A CG 1 ATOM 3551 C CD . ARG A 1 488 ? -124.678 286.999 7.911 1.00 39.12 ? 488 ARG A CD 1 ATOM 3552 N NE . ARG A 1 488 ? -125.081 287.763 6.734 1.00 38.89 ? 488 ARG A NE 1 ATOM 3553 C CZ . ARG A 1 488 ? -125.259 287.253 5.515 1.00 39.08 ? 488 ARG A CZ 1 ATOM 3554 N NH1 . ARG A 1 488 ? -125.058 285.962 5.268 1.00 39.90 ? 488 ARG A NH1 1 ATOM 3555 N NH2 . ARG A 1 488 ? -125.640 288.050 4.526 1.00 39.04 ? 488 ARG A NH2 1 ATOM 3556 N N . ARG A 1 489 ? -126.299 284.031 12.584 1.00 41.18 ? 489 ARG A N 1 ATOM 3557 C CA . ARG A 1 489 ? -126.121 282.995 13.613 1.00 42.75 ? 489 ARG A CA 1 ATOM 3558 C C . ARG A 1 489 ? -127.382 282.148 13.801 1.00 42.13 ? 489 ARG A C 1 ATOM 3559 O O . ARG A 1 489 ? -127.295 280.966 14.130 1.00 42.66 ? 489 ARG A O 1 ATOM 3560 C CB . ARG A 1 489 ? -125.696 283.604 14.957 1.00 44.52 ? 489 ARG A CB 1 ATOM 3561 C CG . ARG A 1 489 ? -124.208 283.478 15.241 1.00 46.80 ? 489 ARG A CG 1 ATOM 3562 C CD . ARG A 1 489 ? -123.823 284.178 16.535 1.00 48.54 ? 489 ARG A CD 1 ATOM 3563 N NE . ARG A 1 489 ? -123.757 285.630 16.363 1.00 48.69 ? 489 ARG A NE 1 ATOM 3564 C CZ . ARG A 1 489 ? -122.681 286.312 15.967 1.00 49.54 ? 489 ARG A CZ 1 ATOM 3565 N NH1 . ARG A 1 489 ? -121.533 285.696 15.690 1.00 50.97 ? 489 ARG A NH1 1 ATOM 3566 N NH2 . ARG A 1 489 ? -122.756 287.634 15.846 1.00 49.24 ? 489 ARG A NH2 1 ATOM 3567 N N . LEU A 1 490 ? -128.547 282.760 13.591 1.00 40.63 ? 490 LEU A N 1 ATOM 3568 C CA . LEU A 1 490 ? -129.828 282.051 13.646 1.00 39.78 ? 490 LEU A CA 1 ATOM 3569 C C . LEU A 1 490 ? -130.101 281.223 12.383 1.00 39.09 ? 490 LEU A C 1 ATOM 3570 O O . LEU A 1 490 ? -131.075 280.476 12.339 1.00 38.95 ? 490 LEU A O 1 ATOM 3571 C CB . LEU A 1 490 ? -130.977 283.044 13.860 1.00 38.96 ? 490 LEU A CB 1 ATOM 3572 C CG . LEU A 1 490 ? -130.986 283.831 15.174 1.00 38.91 ? 490 LEU A CG 1 ATOM 3573 C CD1 . LEU A 1 490 ? -131.923 285.026 15.073 1.00 38.08 ? 490 LEU A CD1 1 ATOM 3574 C CD2 . LEU A 1 490 ? -131.383 282.936 16.338 1.00 39.64 ? 490 LEU A CD2 1 ATOM 3575 N N . GLY A 1 491 ? -129.254 281.368 11.363 1.00 38.74 ? 491 GLY A N 1 ATOM 3576 C CA . GLY A 1 491 ? -129.367 280.598 10.124 1.00 38.50 ? 491 GLY A CA 1 ATOM 3577 C C . GLY A 1 491 ? -130.063 281.331 8.989 1.00 37.59 ? 491 GLY A C 1 ATOM 3578 O O . GLY A 1 491 ? -130.541 280.700 8.046 1.00 37.26 ? 491 GLY A O 1 ATOM 3579 N N . ARG A 1 492 ? -130.118 282.661 9.080 1.00 36.94 ? 492 ARG A N 1 ATOM 3580 C CA . ARG A 1 492 ? -130.731 283.514 8.053 1.00 36.32 ? 492 ARG A CA 1 ATOM 3581 C C . ARG A 1 492 ? -132.205 283.172 7.768 1.00 35.23 ? 492 ARG A C 1 ATOM 3582 O O . ARG A 1 492 ? -132.578 282.947 6.615 1.00 34.61 ? 492 ARG A O 1 ATOM 3583 C CB . ARG A 1 492 ? -129.926 283.458 6.740 1.00 36.90 ? 492 ARG A CB 1 ATOM 3584 C CG . ARG A 1 492 ? -128.485 283.941 6.829 1.00 37.92 ? 492 ARG A CG 1 ATOM 3585 C CD . ARG A 1 492 ? -127.640 283.375 5.692 1.00 38.90 ? 492 ARG A CD 1 ATOM 3586 N NE . ARG A 1 492 ? -128.399 283.318 4.444 1.00 39.04 ? 492 ARG A NE 1 ATOM 3587 C CZ . ARG A 1 492 ? -128.273 282.386 3.499 1.00 39.57 ? 492 ARG A CZ 1 ATOM 3588 N NH1 . ARG A 1 492 ? -127.400 281.394 3.613 1.00 40.68 ? 492 ARG A NH1 1 ATOM 3589 N NH2 . ARG A 1 492 ? -129.043 282.448 2.422 1.00 39.33 ? 492 ARG A NH2 1 ATOM 3590 N N . PRO A 1 493 ? -133.049 283.137 8.813 1.00 34.67 ? 493 PRO A N 1 ATOM 3591 C CA . PRO A 1 493 ? -134.474 282.871 8.584 1.00 34.09 ? 493 PRO A CA 1 ATOM 3592 C C . PRO A 1 493 ? -135.128 283.920 7.686 1.00 33.12 ? 493 PRO A C 1 ATOM 3593 O O . PRO A 1 493 ? -134.984 285.117 7.937 1.00 32.36 ? 493 PRO A O 1 ATOM 3594 C CB . PRO A 1 493 ? -135.078 282.923 9.994 1.00 34.28 ? 493 PRO A CB 1 ATOM 3595 C CG . PRO A 1 493 ? -134.098 283.703 10.806 1.00 34.43 ? 493 PRO A CG 1 ATOM 3596 C CD . PRO A 1 493 ? -132.756 283.356 10.240 1.00 34.85 ? 493 PRO A CD 1 ATOM 3597 N N . VAL A 1 494 ? -135.833 283.466 6.649 1.00 32.74 ? 494 VAL A N 1 ATOM 3598 C CA . VAL A 1 494 ? -136.492 284.375 5.707 1.00 32.27 ? 494 VAL A CA 1 ATOM 3599 C C . VAL A 1 494 ? -137.721 285.046 6.326 1.00 31.79 ? 494 VAL A C 1 ATOM 3600 O O . VAL A 1 494 ? -137.962 286.227 6.087 1.00 31.21 ? 494 VAL A O 1 ATOM 3601 C CB . VAL A 1 494 ? -136.864 283.671 4.376 1.00 32.54 ? 494 VAL A CB 1 ATOM 3602 C CG1 . VAL A 1 494 ? -137.981 282.652 4.561 1.00 32.77 ? 494 VAL A CG1 1 ATOM 3603 C CG2 . VAL A 1 494 ? -137.262 284.695 3.323 1.00 32.39 ? 494 VAL A CG2 1 ATOM 3604 N N . PHE A 1 495 ? -138.488 284.289 7.111 1.00 32.05 ? 495 PHE A N 1 ATOM 3605 C CA . PHE A 1 495 ? -139.641 284.816 7.844 1.00 31.96 ? 495 PHE A CA 1 ATOM 3606 C C . PHE A 1 495 ? -139.399 284.626 9.339 1.00 32.47 ? 495 PHE A C 1 ATOM 3607 O O . PHE A 1 495 ? -139.865 283.644 9.916 1.00 32.98 ? 495 PHE A O 1 ATOM 3608 C CB . PHE A 1 495 ? -140.926 284.079 7.447 1.00 31.94 ? 495 PHE A CB 1 ATOM 3609 C CG . PHE A 1 495 ? -141.266 284.156 5.980 1.00 31.89 ? 495 PHE A CG 1 ATOM 3610 C CD1 . PHE A 1 495 ? -141.037 285.310 5.241 1.00 31.56 ? 495 PHE A CD1 1 ATOM 3611 C CD2 . PHE A 1 495 ? -141.861 283.068 5.346 1.00 32.05 ? 495 PHE A CD2 1 ATOM 3612 C CE1 . PHE A 1 495 ? -141.370 285.366 3.895 1.00 31.58 ? 495 PHE A CE1 1 ATOM 3613 C CE2 . PHE A 1 495 ? -142.195 283.121 4.004 1.00 31.96 ? 495 PHE A CE2 1 ATOM 3614 C CZ . PHE A 1 495 ? -141.948 284.270 3.277 1.00 31.77 ? 495 PHE A CZ 1 ATOM 3615 N N . PRO A 1 496 ? -138.666 285.558 9.978 1.00 32.68 ? 496 PRO A N 1 ATOM 3616 C CA . PRO A 1 496 ? -138.285 285.327 11.371 1.00 33.25 ? 496 PRO A CA 1 ATOM 3617 C C . PRO A 1 496 ? -139.468 285.235 12.326 1.00 33.74 ? 496 PRO A C 1 ATOM 3618 O O . PRO A 1 496 ? -140.476 285.911 12.129 1.00 33.30 ? 496 PRO A O 1 ATOM 3619 C CB . PRO A 1 496 ? -137.420 286.547 11.718 1.00 33.14 ? 496 PRO A CB 1 ATOM 3620 C CG . PRO A 1 496 ? -136.998 287.118 10.415 1.00 32.76 ? 496 PRO A CG 1 ATOM 3621 C CD . PRO A 1 496 ? -138.121 286.827 9.468 1.00 32.34 ? 496 PRO A CD 1 ATOM 3622 N N . THR A 1 497 ? -139.326 284.396 13.348 1.00 34.92 ? 497 THR A N 1 ATOM 3623 C CA . THR A 1 497 ? -140.335 284.256 14.389 1.00 35.66 ? 497 THR A CA 1 ATOM 3624 C C . THR A 1 497 ? -140.185 285.375 15.416 1.00 36.30 ? 497 THR A C 1 ATOM 3625 O O . THR A 1 497 ? -139.214 286.136 15.383 1.00 36.43 ? 497 THR A O 1 ATOM 3626 C CB . THR A 1 497 ? -140.199 282.908 15.119 1.00 36.38 ? 497 THR A CB 1 ATOM 3627 O OG1 . THR A 1 497 ? -138.896 282.813 15.708 1.00 37.12 ? 497 THR A OG1 1 ATOM 3628 C CG2 . THR A 1 497 ? -140.409 281.752 14.155 1.00 36.22 ? 497 THR A CG2 1 ATOM 3629 N N . ALA A 1 498 ? -141.142 285.459 16.336 1.00 36.84 ? 498 ALA A N 1 ATOM 3630 C CA . ALA A 1 498 ? -141.103 286.456 17.400 1.00 37.30 ? 498 ALA A CA 1 ATOM 3631 C C . ALA A 1 498 ? -139.805 286.349 18.206 1.00 38.20 ? 498 ALA A C 1 ATOM 3632 O O . ALA A 1 498 ? -139.169 287.360 18.505 1.00 38.50 ? 498 ALA A O 1 ATOM 3633 C CB . ALA A 1 498 ? -142.313 286.306 18.308 1.00 37.62 ? 498 ALA A CB 1 ATOM 3634 N N . GLU A 1 499 ? -139.414 285.121 18.542 1.00 38.61 ? 499 GLU A N 1 ATOM 3635 C CA . GLU A 1 499 ? -138.171 284.876 19.274 1.00 39.44 ? 499 GLU A CA 1 ATOM 3636 C C . GLU A 1 499 ? -136.943 285.310 18.484 1.00 38.77 ? 499 GLU A C 1 ATOM 3637 O O . GLU A 1 499 ? -136.036 285.931 19.030 1.00 39.11 ? 499 GLU A O 1 ATOM 3638 C CB . GLU A 1 499 ? -138.051 283.390 19.642 1.00 40.46 ? 499 GLU A CB 1 ATOM 3639 C CG . GLU A 1 499 ? -136.823 283.014 20.469 1.00 41.37 ? 499 GLU A CG 1 ATOM 3640 C CD . GLU A 1 499 ? -136.663 283.842 21.737 1.00 41.77 ? 499 GLU A CD 1 ATOM 3641 O OE1 . GLU A 1 499 ? -137.684 284.290 22.304 1.00 42.12 ? 499 GLU A OE1 1 ATOM 3642 O OE2 . GLU A 1 499 ? -135.507 284.045 22.164 1.00 41.69 ? 499 GLU A OE2 1 ATOM 3643 N N . GLN A 1 500 ? -136.914 284.975 17.201 1.00 37.89 ? 500 GLN A N 1 ATOM 3644 C CA . GLN A 1 500 ? -135.784 285.326 16.353 1.00 37.22 ? 500 GLN A CA 1 ATOM 3645 C C . GLN A 1 500 ? -135.642 286.844 16.206 1.00 36.44 ? 500 GLN A C 1 ATOM 3646 O O . GLN A 1 500 ? -134.529 287.356 16.164 1.00 36.43 ? 500 GLN A O 1 ATOM 3647 C CB . GLN A 1 500 ? -135.912 284.647 14.991 1.00 36.83 ? 500 GLN A CB 1 ATOM 3648 C CG . GLN A 1 500 ? -135.698 283.142 15.058 1.00 37.31 ? 500 GLN A CG 1 ATOM 3649 C CD . GLN A 1 500 ? -136.081 282.422 13.781 1.00 36.99 ? 500 GLN A CD 1 ATOM 3650 O OE1 . GLN A 1 500 ? -136.943 282.875 13.033 1.00 36.43 ? 500 GLN A OE1 1 ATOM 3651 N NE2 . GLN A 1 500 ? -135.450 281.280 13.534 1.00 37.73 ? 500 GLN A NE2 1 ATOM 3652 N N . PHE A 1 501 ? -136.767 287.556 16.148 1.00 35.64 ? 501 PHE A N 1 ATOM 3653 C CA . PHE A 1 501 ? -136.746 289.018 16.145 1.00 35.25 ? 501 PHE A CA 1 ATOM 3654 C C . PHE A 1 501 ? -136.177 289.582 17.447 1.00 36.19 ? 501 PHE A C 1 ATOM 3655 O O . PHE A 1 501 ? -135.376 290.516 17.417 1.00 35.93 ? 501 PHE A O 1 ATOM 3656 C CB . PHE A 1 501 ? -138.144 289.600 15.891 1.00 34.67 ? 501 PHE A CB 1 ATOM 3657 C CG . PHE A 1 501 ? -138.533 289.649 14.436 1.00 33.71 ? 501 PHE A CG 1 ATOM 3658 C CD1 . PHE A 1 501 ? -137.776 290.371 13.525 1.00 33.29 ? 501 PHE A CD1 1 ATOM 3659 C CD2 . PHE A 1 501 ? -139.669 288.995 13.981 1.00 33.53 ? 501 PHE A CD2 1 ATOM 3660 C CE1 . PHE A 1 501 ? -138.133 290.427 12.186 1.00 33.02 ? 501 PHE A CE1 1 ATOM 3661 C CE2 . PHE A 1 501 ? -140.032 289.047 12.643 1.00 33.19 ? 501 PHE A CE2 1 ATOM 3662 C CZ . PHE A 1 501 ? -139.265 289.763 11.743 1.00 32.74 ? 501 PHE A CZ 1 ATOM 3663 N N . ARG A 1 502 ? -136.587 289.021 18.585 1.00 37.32 ? 502 ARG A N 1 ATOM 3664 C CA . ARG A 1 502 ? -136.077 289.471 19.885 1.00 38.47 ? 502 ARG A CA 1 ATOM 3665 C C . ARG A 1 502 ? -134.561 289.360 19.950 1.00 39.06 ? 502 ARG A C 1 ATOM 3666 O O . ARG A 1 502 ? -133.884 290.268 20.431 1.00 39.37 ? 502 ARG A O 1 ATOM 3667 C CB . ARG A 1 502 ? -136.693 288.669 21.038 1.00 39.22 ? 502 ARG A CB 1 ATOM 3668 C CG . ARG A 1 502 ? -138.164 288.954 21.278 1.00 39.24 ? 502 ARG A CG 1 ATOM 3669 C CD . ARG A 1 502 ? -138.693 288.242 22.516 1.00 40.08 ? 502 ARG A CD 1 ATOM 3670 N NE . ARG A 1 502 ? -140.156 288.202 22.496 1.00 40.09 ? 502 ARG A NE 1 ATOM 3671 C CZ . ARG A 1 502 ? -140.897 287.158 22.126 1.00 40.04 ? 502 ARG A CZ 1 ATOM 3672 N NH1 . ARG A 1 502 ? -140.335 286.012 21.761 1.00 40.17 ? 502 ARG A NH1 1 ATOM 3673 N NH2 . ARG A 1 502 ? -142.222 287.258 22.136 1.00 39.99 ? 502 ARG A NH2 1 ATOM 3674 N N . ARG A 1 503 ? -134.037 288.241 19.461 1.00 39.80 ? 503 ARG A N 1 ATOM 3675 C CA . ARG A 1 503 ? -132.604 287.985 19.487 1.00 40.98 ? 503 ARG A CA 1 ATOM 3676 C C . ARG A 1 503 ? -131.834 288.925 18.564 1.00 40.54 ? 503 ARG A C 1 ATOM 3677 O O . ARG A 1 503 ? -130.752 289.390 18.918 1.00 40.77 ? 503 ARG A O 1 ATOM 3678 C CB . ARG A 1 503 ? -132.325 286.527 19.127 1.00 42.22 ? 503 ARG A CB 1 ATOM 3679 C CG . ARG A 1 503 ? -132.834 285.559 20.185 1.00 43.74 ? 503 ARG A CG 1 ATOM 3680 C CD . ARG A 1 503 ? -132.248 284.168 20.033 1.00 45.29 ? 503 ARG A CD 1 ATOM 3681 N NE . ARG A 1 503 ? -130.789 284.158 20.145 1.00 46.50 ? 503 ARG A NE 1 ATOM 3682 C CZ . ARG A 1 503 ? -130.041 283.056 20.122 1.00 47.72 ? 503 ARG A CZ 1 ATOM 3683 N NH1 . ARG A 1 503 ? -130.603 281.855 20.004 1.00 48.29 ? 503 ARG A NH1 1 ATOM 3684 N NH2 . ARG A 1 503 ? -128.720 283.155 20.224 1.00 48.38 ? 503 ARG A NH2 1 ATOM 3685 N N . MET A 1 504 ? -132.397 289.208 17.392 1.00 39.34 ? 504 MET A N 1 ATOM 3686 C CA . MET A 1 504 ? -131.793 290.158 16.463 1.00 39.07 ? 504 MET A CA 1 ATOM 3687 C C . MET A 1 504 ? -131.832 291.584 17.025 1.00 38.38 ? 504 MET A C 1 ATOM 3688 O O . MET A 1 504 ? -130.844 292.316 16.936 1.00 38.39 ? 504 MET A O 1 ATOM 3689 C CB . MET A 1 504 ? -132.490 290.107 15.096 1.00 38.94 ? 504 MET A CB 1 ATOM 3690 C CG . MET A 1 504 ? -132.150 288.879 14.263 1.00 39.72 ? 504 MET A CG 1 ATOM 3691 S SD . MET A 1 504 ? -132.931 288.885 12.631 1.00 40.10 ? 504 MET A SD 1 ATOM 3692 C CE . MET A 1 504 ? -134.537 288.219 13.030 1.00 39.25 ? 504 MET A CE 1 ATOM 3693 N N . ARG A 1 505 ? -132.966 291.969 17.610 1.00 37.46 ? 505 ARG A N 1 ATOM 3694 C CA . ARG A 1 505 ? -133.118 293.307 18.188 1.00 36.97 ? 505 ARG A CA 1 ATOM 3695 C C . ARG A 1 505 ? -132.226 293.536 19.410 1.00 37.25 ? 505 ARG A C 1 ATOM 3696 O O . ARG A 1 505 ? -131.889 294.678 19.724 1.00 36.89 ? 505 ARG A O 1 ATOM 3697 C CB . ARG A 1 505 ? -134.581 293.593 18.545 1.00 36.70 ? 505 ARG A CB 1 ATOM 3698 C CG . ARG A 1 505 ? -135.444 293.829 17.322 1.00 35.80 ? 505 ARG A CG 1 ATOM 3699 C CD . ARG A 1 505 ? -136.831 294.338 17.660 1.00 35.53 ? 505 ARG A CD 1 ATOM 3700 N NE . ARG A 1 505 ? -137.550 294.674 16.429 1.00 34.90 ? 505 ARG A NE 1 ATOM 3701 C CZ . ARG A 1 505 ? -138.589 294.010 15.920 1.00 34.66 ? 505 ARG A CZ 1 ATOM 3702 N NH1 . ARG A 1 505 ? -139.110 292.948 16.534 1.00 34.73 ? 505 ARG A NH1 1 ATOM 3703 N NH2 . ARG A 1 505 ? -139.129 294.433 14.780 1.00 33.93 ? 505 ARG A NH2 1 ATOM 3704 N N . ALA A 1 506 ? -131.834 292.454 20.081 1.00 37.43 ? 506 ALA A N 1 ATOM 3705 C CA . ALA A 1 506 ? -130.934 292.540 21.232 1.00 38.30 ? 506 ALA A CA 1 ATOM 3706 C C . ALA A 1 506 ? -129.548 293.075 20.867 1.00 38.17 ? 506 ALA A C 1 ATOM 3707 O O . ALA A 1 506 ? -128.791 293.463 21.754 1.00 38.66 ? 506 ALA A O 1 ATOM 3708 C CB . ALA A 1 506 ? -130.805 291.181 21.906 1.00 39.07 ? 506 ALA A CB 1 ATOM 3709 N N . ALA A 1 507 ? -129.217 293.084 19.574 1.00 37.36 ? 507 ALA A N 1 ATOM 3710 C CA . ALA A 1 507 ? -127.930 293.585 19.090 1.00 37.23 ? 507 ALA A CA 1 ATOM 3711 C C . ALA A 1 507 ? -127.989 295.024 18.561 1.00 36.47 ? 507 ALA A C 1 ATOM 3712 O O . ALA A 1 507 ? -126.960 295.579 18.199 1.00 36.58 ? 507 ALA A O 1 ATOM 3713 C CB . ALA A 1 507 ? -127.389 292.660 18.011 1.00 37.16 ? 507 ALA A CB 1 ATOM 3714 N N . GLU A 1 508 ? -129.178 295.625 18.528 1.00 35.90 ? 508 GLU A N 1 ATOM 3715 C CA . GLU A 1 508 ? -129.362 296.978 17.988 1.00 35.22 ? 508 GLU A CA 1 ATOM 3716 C C . GLU A 1 508 ? -128.585 298.063 18.735 1.00 35.76 ? 508 GLU A C 1 ATOM 3717 O O . GLU A 1 508 ? -127.934 298.901 18.111 1.00 35.33 ? 508 GLU A O 1 ATOM 3718 C CB . GLU A 1 508 ? -130.848 297.348 17.977 1.00 34.75 ? 508 GLU A CB 1 ATOM 3719 C CG . GLU A 1 508 ? -131.645 296.616 16.909 1.00 34.30 ? 508 GLU A CG 1 ATOM 3720 C CD . GLU A 1 508 ? -133.125 296.956 16.924 1.00 33.85 ? 508 GLU A CD 1 ATOM 3721 O OE1 . GLU A 1 508 ? -133.674 297.226 18.013 1.00 33.81 ? 508 GLU A OE1 1 ATOM 3722 O OE2 . GLU A 1 508 ? -133.743 296.943 15.839 1.00 33.07 ? 508 GLU A OE2 1 ATOM 3723 N N . ASP A 1 509 ? -128.664 298.046 20.063 1.00 36.89 ? 509 ASP A N 1 ATOM 3724 C CA . ASP A 1 509 ? -128.084 299.107 20.886 1.00 37.35 ? 509 ASP A CA 1 ATOM 3725 C C . ASP A 1 509 ? -126.597 298.889 21.127 1.00 38.33 ? 509 ASP A C 1 ATOM 3726 O O . ASP A 1 509 ? -126.112 297.764 21.039 1.00 39.13 ? 509 ASP A O 1 ATOM 3727 C CB . ASP A 1 509 ? -128.805 299.200 22.229 1.00 37.87 ? 509 ASP A CB 1 ATOM 3728 C CG . ASP A 1 509 ? -130.198 299.757 22.099 1.00 37.48 ? 509 ASP A CG 1 ATOM 3729 O OD1 . ASP A 1 509 ? -130.341 300.890 21.592 1.00 36.75 ? 509 ASP A OD1 1 ATOM 3730 O OD2 . ASP A 1 509 ? -131.153 299.063 22.506 1.00 38.12 ? 509 ASP A OD2 1 ATOM 3731 N N . PRO A 1 510 ? -125.864 299.972 21.429 1.00 38.80 ? 510 PRO A N 1 ATOM 3732 C CA . PRO A 1 510 ? -124.453 299.843 21.786 1.00 39.63 ? 510 PRO A CA 1 ATOM 3733 C C . PRO A 1 510 ? -124.251 299.279 23.192 1.00 41.37 ? 510 PRO A C 1 ATOM 3734 O O . PRO A 1 510 ? -125.128 299.414 24.048 1.00 41.60 ? 510 PRO A O 1 ATOM 3735 C CB . PRO A 1 510 ? -123.933 301.283 21.713 1.00 39.27 ? 510 PRO A CB 1 ATOM 3736 C CG . PRO A 1 510 ? -125.131 302.142 21.901 1.00 38.97 ? 510 PRO A CG 1 ATOM 3737 C CD . PRO A 1 510 ? -126.300 301.380 21.356 1.00 38.29 ? 510 PRO A CD 1 ATOM 3738 N N . VAL A 1 511 ? -123.097 298.655 23.415 1.00 42.53 ? 511 VAL A N 1 ATOM 3739 C CA . VAL A 1 511 ? -122.721 298.187 24.739 1.00 44.34 ? 511 VAL A CA 1 ATOM 3740 C C . VAL A 1 511 ? -122.450 299.422 25.597 1.00 45.46 ? 511 VAL A C 1 ATOM 3741 O O . VAL A 1 511 ? -121.506 300.172 25.337 1.00 45.65 ? 511 VAL A O 1 ATOM 3742 C CB . VAL A 1 511 ? -121.471 297.284 24.705 1.00 44.89 ? 511 VAL A CB 1 ATOM 3743 C CG1 . VAL A 1 511 ? -121.094 296.831 26.112 1.00 46.06 ? 511 VAL A CG1 1 ATOM 3744 C CG2 . VAL A 1 511 ? -121.707 296.082 23.803 1.00 44.47 ? 511 VAL A CG2 1 ATOM 3745 N N . ALA A 1 512 ? -123.295 299.628 26.603 1.00 46.30 ? 512 ALA A N 1 ATOM 3746 C CA . ALA A 1 512 ? -123.227 300.807 27.456 1.00 47.10 ? 512 ALA A CA 1 ATOM 3747 C C . ALA A 1 512 ? -122.754 300.430 28.859 1.00 48.42 ? 512 ALA A C 1 ATOM 3748 O O . ALA A 1 512 ? -123.273 299.490 29.457 1.00 49.12 ? 512 ALA A O 1 ATOM 3749 C CB . ALA A 1 512 ? -124.590 301.479 27.518 1.00 46.74 ? 512 ALA A CB 1 ATOM 3750 N N . ALA A 1 513 ? -121.766 301.161 29.372 1.00 49.20 ? 513 ALA A N 1 ATOM 3751 C CA . ALA A 1 513 ? -121.270 300.956 30.735 1.00 50.69 ? 513 ALA A CA 1 ATOM 3752 C C . ALA A 1 513 ? -121.947 301.939 31.680 1.00 51.38 ? 513 ALA A C 1 ATOM 3753 O O . ALA A 1 513 ? -122.171 303.098 31.322 1.00 50.66 ? 513 ALA A O 1 ATOM 3754 C CB . ALA A 1 513 ? -119.761 301.134 30.787 1.00 50.95 ? 513 ALA A CB 1 ATOM 3755 N N . ALA A 1 514 ? -122.255 301.471 32.887 1.00 53.16 ? 514 ALA A N 1 ATOM 3756 C CA . ALA A 1 514 ? -122.934 302.282 33.894 1.00 54.19 ? 514 ALA A CA 1 ATOM 3757 C C . ALA A 1 514 ? -122.136 303.544 34.225 1.00 54.91 ? 514 ALA A C 1 ATOM 3758 O O . ALA A 1 514 ? -120.904 303.515 34.207 1.00 54.94 ? 514 ALA A O 1 ATOM 3759 C CB . ALA A 1 514 ? -123.168 301.465 35.156 1.00 55.68 ? 514 ALA A CB 1 ATOM 3760 N N . PRO A 1 515 ? -122.836 304.655 34.525 1.00 55.71 ? 515 PRO A N 1 ATOM 3761 C CA . PRO A 1 515 ? -122.160 305.916 34.854 1.00 56.80 ? 515 PRO A CA 1 ATOM 3762 C C . PRO A 1 515 ? -121.178 305.796 36.022 1.00 59.12 ? 515 PRO A C 1 ATOM 3763 O O . PRO A 1 515 ? -121.552 305.325 37.094 1.00 61.04 ? 515 PRO A O 1 ATOM 3764 C CB . PRO A 1 515 ? -123.312 306.871 35.216 1.00 56.52 ? 515 PRO A CB 1 ATOM 3765 C CG . PRO A 1 515 ? -124.551 306.046 35.268 1.00 56.31 ? 515 PRO A CG 1 ATOM 3766 C CD . PRO A 1 515 ? -124.301 304.804 34.477 1.00 55.43 ? 515 PRO A CD 1 ATOM 3767 N N . ARG A 1 516 ? -119.932 306.210 35.791 1.00 60.08 ? 516 ARG A N 1 ATOM 3768 C CA . ARG A 1 516 ? -118.882 306.193 36.806 1.00 62.05 ? 516 ARG A CA 1 ATOM 3769 C C . ARG A 1 516 ? -118.429 307.621 37.106 1.00 62.29 ? 516 ARG A C 1 ATOM 3770 O O . ARG A 1 516 ? -118.361 308.443 36.193 1.00 60.70 ? 516 ARG A O 1 ATOM 3771 C CB . ARG A 1 516 ? -117.686 305.371 36.320 1.00 62.69 ? 516 ARG A CB 1 ATOM 3772 C CG . ARG A 1 516 ? -117.896 303.868 36.386 1.00 64.05 ? 516 ARG A CG 1 ATOM 3773 C CD . ARG A 1 516 ? -116.657 303.099 35.948 1.00 64.93 ? 516 ARG A CD 1 ATOM 3774 N NE . ARG A 1 516 ? -115.461 303.482 36.703 1.00 66.69 ? 516 ARG A NE 1 ATOM 3775 C CZ . ARG A 1 516 ? -115.167 303.079 37.941 1.00 68.66 ? 516 ARG A CZ 1 ATOM 3776 N NH1 . ARG A 1 516 ? -115.977 302.265 38.614 1.00 69.66 ? 516 ARG A NH1 1 ATOM 3777 N NH2 . ARG A 1 516 ? -114.046 303.501 38.518 1.00 69.51 ? 516 ARG A NH2 1 ATOM 3778 N N . PRO A 1 517 ? -118.108 307.921 38.382 1.00 64.20 ? 517 PRO A N 1 ATOM 3779 C CA . PRO A 1 517 ? -117.638 309.269 38.718 1.00 64.62 ? 517 PRO A CA 1 ATOM 3780 C C . PRO A 1 517 ? -116.324 309.619 38.019 1.00 64.21 ? 517 PRO A C 1 ATOM 3781 O O . PRO A 1 517 ? -115.442 308.768 37.895 1.00 64.32 ? 517 PRO A O 1 ATOM 3782 C CB . PRO A 1 517 ? -117.449 309.217 40.241 1.00 66.40 ? 517 PRO A CB 1 ATOM 3783 C CG . PRO A 1 517 ? -117.322 307.772 40.573 1.00 67.11 ? 517 PRO A CG 1 ATOM 3784 C CD . PRO A 1 517 ? -118.160 307.044 39.566 1.00 65.74 ? 517 PRO A CD 1 ATOM 3785 N N . LEU A 1 518 ? -116.210 310.860 37.556 1.00 62.95 ? 518 LEU A N 1 ATOM 3786 C CA . LEU A 1 518 ? -115.003 311.316 36.870 1.00 63.30 ? 518 LEU A CA 1 ATOM 3787 C C . LEU A 1 518 ? -113.873 311.493 37.883 1.00 64.47 ? 518 LEU A C 1 ATOM 3788 O O . LEU A 1 518 ? -114.099 312.054 38.952 1.00 65.46 ? 518 LEU A O 1 ATOM 3789 C CB . LEU A 1 518 ? -115.262 312.645 36.153 1.00 62.60 ? 518 LEU A CB 1 ATOM 3790 C CG . LEU A 1 518 ? -114.182 313.117 35.173 1.00 62.17 ? 518 LEU A CG 1 ATOM 3791 C CD1 . LEU A 1 518 ? -114.201 312.276 33.906 1.00 61.30 ? 518 LEU A CD1 1 ATOM 3792 C CD2 . LEU A 1 518 ? -114.364 314.590 34.835 1.00 61.46 ? 518 LEU A CD2 1 ATOM 3793 N N . PRO A 1 519 ? -112.658 311.010 37.556 1.00 65.09 ? 519 PRO A N 1 ATOM 3794 C CA . PRO A 1 519 ? -111.501 311.220 38.433 1.00 66.32 ? 519 PRO A CA 1 ATOM 3795 C C . PRO A 1 519 ? -111.217 312.692 38.743 1.00 66.50 ? 519 PRO A C 1 ATOM 3796 O O . PRO A 1 519 ? -111.686 313.584 38.031 1.00 65.42 ? 519 PRO A O 1 ATOM 3797 C CB . PRO A 1 519 ? -110.342 310.614 37.636 1.00 66.18 ? 519 PRO A CB 1 ATOM 3798 C CG . PRO A 1 519 ? -110.976 309.577 36.782 1.00 65.36 ? 519 PRO A CG 1 ATOM 3799 C CD . PRO A 1 519 ? -112.332 310.116 36.428 1.00 64.40 ? 519 PRO A CD 1 ATOM 3800 N N . ALA A 1 520 ? -110.445 312.929 39.801 1.00 68.12 ? 520 ALA A N 1 ATOM 3801 C CA . ALA A 1 520 ? -110.133 314.284 40.254 1.00 68.48 ? 520 ALA A CA 1 ATOM 3802 C C . ALA A 1 520 ? -109.281 315.045 39.243 1.00 67.75 ? 520 ALA A C 1 ATOM 3803 O O . ALA A 1 520 ? -108.593 314.446 38.413 1.00 67.50 ? 520 ALA A O 1 ATOM 3804 C CB . ALA A 1 520 ? -109.432 314.241 41.604 1.00 69.92 ? 520 ALA A CB 1 ATOM 3805 N N . GLY A 1 521 ? -109.345 316.371 39.321 1.00 67.80 ? 521 GLY A N 1 ATOM 3806 C CA . GLY A 1 521 ? -108.589 317.246 38.428 1.00 67.04 ? 521 GLY A CA 1 ATOM 3807 C C . GLY A 1 521 ? -109.210 317.434 37.053 1.00 65.52 ? 521 GLY A C 1 ATOM 3808 O O . GLY A 1 521 ? -108.605 318.061 36.184 1.00 64.27 ? 521 GLY A O 1 ATOM 3809 N N . GLY A 1 522 ? -110.418 316.907 36.855 1.00 65.03 ? 522 GLY A N 1 ATOM 3810 C CA . GLY A 1 522 ? -111.093 316.988 35.563 1.00 63.64 ? 522 GLY A CA 1 ATOM 3811 C C . GLY A 1 522 ? -110.325 316.276 34.464 1.00 63.10 ? 522 GLY A C 1 ATOM 3812 O O . GLY A 1 522 ? -110.128 316.825 33.379 1.00 61.50 ? 522 GLY A O 1 ATOM 3813 N N . ARG A 1 523 ? -109.887 315.053 34.757 1.00 64.20 ? 523 ARG A N 1 ATOM 3814 C CA . ARG A 1 523 ? -109.096 314.253 33.827 1.00 63.97 ? 523 ARG A CA 1 ATOM 3815 C C . ARG A 1 523 ? -109.666 312.844 33.714 1.00 62.87 ? 523 ARG A C 1 ATOM 3816 O O . ARG A 1 523 ? -110.272 312.331 34.657 1.00 64.21 ? 523 ARG A O 1 ATOM 3817 C CB . ARG A 1 523 ? -107.643 314.169 34.299 1.00 66.09 ? 523 ARG A CB 1 ATOM 3818 C CG . ARG A 1 523 ? -106.912 315.499 34.324 1.00 67.27 ? 523 ARG A CG 1 ATOM 3819 C CD . ARG A 1 523 ? -105.537 315.363 34.962 1.00 69.30 ? 523 ARG A CD 1 ATOM 3820 N NE . ARG A 1 523 ? -104.868 316.656 35.096 1.00 70.30 ? 523 ARG A NE 1 ATOM 3821 C CZ . ARG A 1 523 ? -103.652 316.837 35.609 1.00 71.84 ? 523 ARG A CZ 1 ATOM 3822 N NH1 . ARG A 1 523 ? -102.938 315.804 36.051 1.00 73.24 ? 523 ARG A NH1 1 ATOM 3823 N NH2 . ARG A 1 523 ? -103.144 318.063 35.679 1.00 72.15 ? 523 ARG A NH2 1 ATOM 3824 N N . LEU A 1 524 ? -109.466 312.227 32.553 1.00 60.51 ? 524 LEU A N 1 ATOM 3825 C CA . LEU A 1 524 ? -109.855 310.838 32.332 1.00 59.27 ? 524 LEU A CA 1 ATOM 3826 C C . LEU A 1 524 ? -108.931 310.191 31.306 1.00 57.98 ? 524 LEU A C 1 ATOM 3827 O O . LEU A 1 524 ? -108.778 310.694 30.188 1.00 56.44 ? 524 LEU A O 1 ATOM 3828 C CB . LEU A 1 524 ? -111.309 310.747 31.861 1.00 58.33 ? 524 LEU A CB 1 ATOM 3829 C CG . LEU A 1 524 ? -111.903 309.339 31.710 1.00 58.41 ? 524 LEU A CG 1 ATOM 3830 C CD1 . LEU A 1 524 ? -111.992 308.627 33.052 1.00 59.65 ? 524 LEU A CD1 1 ATOM 3831 C CD2 . LEU A 1 524 ? -113.275 309.401 31.056 1.00 57.36 ? 524 LEU A CD2 1 ATOM 3832 N N . THR A 1 525 ? -108.308 309.086 31.706 1.00 57.98 ? 525 THR A N 1 ATOM 3833 C CA . THR A 1 525 ? -107.460 308.298 30.824 1.00 57.23 ? 525 THR A CA 1 ATOM 3834 C C . THR A 1 525 ? -108.077 306.910 30.662 1.00 57.50 ? 525 THR A C 1 ATOM 3835 O O . THR A 1 525 ? -108.251 306.183 31.642 1.00 57.77 ? 525 THR A O 1 ATOM 3836 C CB . THR A 1 525 ? -106.029 308.182 31.381 1.00 57.97 ? 525 THR A CB 1 ATOM 3837 O OG1 . THR A 1 525 ? -105.473 309.492 31.537 1.00 57.19 ? 525 THR A OG1 1 ATOM 3838 C CG2 . THR A 1 525 ? -105.138 307.376 30.447 1.00 58.09 ? 525 THR A CG2 1 ATOM 3839 N N . LEU A 1 526 ? -108.424 306.564 29.423 1.00 56.68 ? 526 LEU A N 1 ATOM 3840 C CA . LEU A 1 526 ? -108.980 305.251 29.094 1.00 56.89 ? 526 LEU A CA 1 ATOM 3841 C C . LEU A 1 526 ? -108.142 304.586 28.008 1.00 56.87 ? 526 LEU A C 1 ATOM 3842 O O . LEU A 1 526 ? -107.597 305.263 27.133 1.00 56.32 ? 526 LEU A O 1 ATOM 3843 C CB . LEU A 1 526 ? -110.430 305.382 28.622 1.00 55.82 ? 526 LEU A CB 1 ATOM 3844 C CG . LEU A 1 526 ? -111.440 305.892 29.654 1.00 55.99 ? 526 LEU A CG 1 ATOM 3845 C CD1 . LEU A 1 526 ? -112.762 306.226 28.982 1.00 54.85 ? 526 LEU A CD1 1 ATOM 3846 C CD2 . LEU A 1 526 ? -111.644 304.880 30.773 1.00 57.14 ? 526 LEU A CD2 1 ATOM 3847 N N . ARG A 1 527 ? -108.048 303.260 28.075 1.00 57.65 ? 527 ARG A N 1 ATOM 3848 C CA . ARG A 1 527 ? -107.280 302.475 27.113 1.00 58.01 ? 527 ARG A CA 1 ATOM 3849 C C . ARG A 1 527 ? -108.141 301.358 26.520 1.00 56.75 ? 527 ARG A C 1 ATOM 3850 O O . ARG A 1 527 ? -107.913 300.179 26.793 1.00 57.23 ? 527 ARG A O 1 ATOM 3851 C CB . ARG A 1 527 ? -106.030 301.891 27.779 1.00 60.45 ? 527 ARG A CB 1 ATOM 3852 C CG . ARG A 1 527 ? -104.958 302.923 28.082 1.00 61.69 ? 527 ARG A CG 1 ATOM 3853 C CD . ARG A 1 527 ? -103.713 302.278 28.669 1.00 63.88 ? 527 ARG A CD 1 ATOM 3854 N NE . ARG A 1 527 ? -102.586 303.210 28.695 1.00 64.99 ? 527 ARG A NE 1 ATOM 3855 C CZ . ARG A 1 527 ? -102.404 304.170 29.603 1.00 66.18 ? 527 ARG A CZ 1 ATOM 3856 N NH1 . ARG A 1 527 ? -103.273 304.352 30.595 1.00 66.93 ? 527 ARG A NH1 1 ATOM 3857 N NH2 . ARG A 1 527 ? -101.338 304.958 29.517 1.00 66.82 ? 527 ARG A NH2 1 ATOM 3858 N N . PRO A 1 528 ? -109.143 301.730 25.703 1.00 54.90 ? 528 PRO A N 1 ATOM 3859 C CA . PRO A 1 528 ? -109.986 300.717 25.081 1.00 53.84 ? 528 PRO A CA 1 ATOM 3860 C C . PRO A 1 528 ? -109.267 299.991 23.950 1.00 53.00 ? 528 PRO A C 1 ATOM 3861 O O . PRO A 1 528 ? -108.370 300.556 23.319 1.00 51.74 ? 528 PRO A O 1 ATOM 3862 C CB . PRO A 1 528 ? -111.158 301.532 24.533 1.00 52.78 ? 528 PRO A CB 1 ATOM 3863 C CG . PRO A 1 528 ? -110.572 302.869 24.251 1.00 52.44 ? 528 PRO A CG 1 ATOM 3864 C CD . PRO A 1 528 ? -109.571 303.095 25.345 1.00 53.47 ? 528 PRO A CD 1 ATOM 3865 N N . ALA A 1 529 ? -109.662 298.741 23.723 1.00 52.85 ? 529 ALA A N 1 ATOM 3866 C CA . ALA A 1 529 ? -109.186 297.953 22.594 1.00 52.44 ? 529 ALA A CA 1 ATOM 3867 C C . ALA A 1 529 ? -110.268 297.958 21.519 1.00 50.87 ? 529 ALA A C 1 ATOM 3868 O O . ALA A 1 529 ? -111.203 297.159 21.564 1.00 51.72 ? 529 ALA A O 1 ATOM 3869 C CB . ALA A 1 529 ? -108.876 296.530 23.036 1.00 53.76 ? 529 ALA A CB 1 ATOM 3870 N N . LEU A 1 530 ? -110.142 298.872 20.561 1.00 48.99 ? 530 LEU A N 1 ATOM 3871 C CA . LEU A 1 530 ? -111.161 299.060 19.529 1.00 47.27 ? 530 LEU A CA 1 ATOM 3872 C C . LEU A 1 530 ? -110.988 298.065 18.384 1.00 46.51 ? 530 LEU A C 1 ATOM 3873 O O . LEU A 1 530 ? -109.864 297.757 17.987 1.00 47.25 ? 530 LEU A O 1 ATOM 3874 C CB . LEU A 1 530 ? -111.093 300.486 18.970 1.00 46.26 ? 530 LEU A CB 1 ATOM 3875 C CG . LEU A 1 530 ? -111.280 301.645 19.953 1.00 46.21 ? 530 LEU A CG 1 ATOM 3876 C CD1 . LEU A 1 530 ? -111.180 302.975 19.222 1.00 45.29 ? 530 LEU A CD1 1 ATOM 3877 C CD2 . LEU A 1 530 ? -112.609 301.550 20.685 1.00 46.27 ? 530 LEU A CD2 1 ATOM 3878 N N A ARG A 1 531 ? -112.100 297.553 17.865 0.50 45.48 ? 531 ARG A N 1 ATOM 3879 N N B ARG A 1 531 ? -112.110 297.580 17.857 0.50 45.52 ? 531 ARG A N 1 ATOM 3880 C CA A ARG A 1 531 ? -112.062 296.658 16.715 0.50 44.90 ? 531 ARG A CA 1 ATOM 3881 C CA B ARG A 1 531 ? -112.112 296.669 16.719 0.50 44.97 ? 531 ARG A CA 1 ATOM 3882 C C A ARG A 1 531 ? -112.208 297.473 15.435 0.50 43.12 ? 531 ARG A C 1 ATOM 3883 C C B ARG A 1 531 ? -112.183 297.486 15.434 0.50 43.17 ? 531 ARG A C 1 ATOM 3884 O O A ARG A 1 531 ? -112.508 298.666 15.483 0.50 42.21 ? 531 ARG A O 1 ATOM 3885 O O B ARG A 1 531 ? -112.414 298.696 15.476 0.50 42.31 ? 531 ARG A O 1 ATOM 3886 C CB A ARG A 1 531 ? -113.154 295.591 16.821 0.50 45.34 ? 531 ARG A CB 1 ATOM 3887 C CB B ARG A 1 531 ? -113.308 295.722 16.806 0.50 45.33 ? 531 ARG A CB 1 ATOM 3888 C CG A ARG A 1 531 ? -112.848 294.517 17.856 0.50 46.73 ? 531 ARG A CG 1 ATOM 3889 C CG B ARG A 1 531 ? -113.006 294.298 16.368 0.50 46.31 ? 531 ARG A CG 1 ATOM 3890 C CD A ARG A 1 531 ? -113.803 293.337 17.759 0.50 47.18 ? 531 ARG A CD 1 ATOM 3891 C CD B ARG A 1 531 ? -112.023 293.628 17.314 0.50 47.64 ? 531 ARG A CD 1 ATOM 3892 N NE A ARG A 1 531 ? -113.873 292.776 16.413 0.50 46.87 ? 531 ARG A NE 1 ATOM 3893 N NE B ARG A 1 531 ? -111.525 292.367 16.774 0.50 48.53 ? 531 ARG A NE 1 ATOM 3894 C CZ A ARG A 1 531 ? -114.664 291.765 16.069 0.50 47.14 ? 531 ARG A CZ 1 ATOM 3895 C CZ B ARG A 1 531 ? -110.599 291.618 17.360 0.50 49.81 ? 531 ARG A CZ 1 ATOM 3896 N NH1 A ARG A 1 531 ? -115.452 291.201 16.971 0.50 47.72 ? 531 ARG A NH1 1 ATOM 3897 N NH1 B ARG A 1 531 ? -110.206 290.487 16.793 0.50 50.70 ? 531 ARG A NH1 1 ATOM 3898 N NH2 A ARG A 1 531 ? -114.667 291.316 14.823 0.50 46.87 ? 531 ARG A NH2 1 ATOM 3899 N NH2 B ARG A 1 531 ? -110.067 291.998 18.512 0.50 50.37 ? 531 ARG A NH2 1 ATOM 3900 N N . LEU A 1 532 ? -111.978 296.825 14.298 1.00 42.44 ? 532 LEU A N 1 ATOM 3901 C CA . LEU A 1 532 ? -112.021 297.486 12.996 1.00 40.69 ? 532 LEU A CA 1 ATOM 3902 C C . LEU A 1 532 ? -113.050 296.776 12.111 1.00 39.02 ? 532 LEU A C 1 ATOM 3903 O O . LEU A 1 532 ? -112.756 295.726 11.541 1.00 39.00 ? 532 LEU A O 1 ATOM 3904 C CB . LEU A 1 532 ? -110.621 297.459 12.371 1.00 41.37 ? 532 LEU A CB 1 ATOM 3905 C CG . LEU A 1 532 ? -110.310 298.375 11.184 1.00 41.04 ? 532 LEU A CG 1 ATOM 3906 C CD1 . LEU A 1 532 ? -110.609 299.838 11.490 1.00 40.42 ? 532 LEU A CD1 1 ATOM 3907 C CD2 . LEU A 1 532 ? -108.850 298.211 10.785 1.00 41.76 ? 532 LEU A CD2 1 ATOM 3908 N N . PRO A 1 533 ? -114.265 297.350 11.982 1.00 37.06 ? 533 PRO A N 1 ATOM 3909 C CA . PRO A 1 533 ? -114.747 298.663 12.427 1.00 35.92 ? 533 PRO A CA 1 ATOM 3910 C C . PRO A 1 533 ? -115.241 298.738 13.876 1.00 35.80 ? 533 PRO A C 1 ATOM 3911 O O . PRO A 1 533 ? -115.611 297.722 14.455 1.00 36.02 ? 533 PRO A O 1 ATOM 3912 C CB . PRO A 1 533 ? -115.943 298.894 11.511 1.00 35.20 ? 533 PRO A CB 1 ATOM 3913 C CG . PRO A 1 533 ? -116.524 297.530 11.373 1.00 35.76 ? 533 PRO A CG 1 ATOM 3914 C CD . PRO A 1 533 ? -115.346 296.589 11.327 1.00 36.74 ? 533 PRO A CD 1 ATOM 3915 N N . SER A 1 534 ? -115.256 299.949 14.432 1.00 35.08 ? 534 SER A N 1 ATOM 3916 C CA . SER A 1 534 ? -115.959 300.229 15.688 1.00 35.36 ? 534 SER A CA 1 ATOM 3917 C C . SER A 1 534 ? -116.171 301.729 15.925 1.00 34.71 ? 534 SER A C 1 ATOM 3918 O O . SER A 1 534 ? -115.549 302.570 15.273 1.00 34.32 ? 534 SER A O 1 ATOM 3919 C CB . SER A 1 534 ? -115.231 299.611 16.895 1.00 36.12 ? 534 SER A CB 1 ATOM 3920 O OG . SER A 1 534 ? -113.946 300.172 17.074 1.00 36.10 ? 534 SER A OG 1 ATOM 3921 N N . LEU A 1 535 ? -117.070 302.038 16.858 1.00 34.69 ? 535 LEU A N 1 ATOM 3922 C CA . LEU A 1 535 ? -117.317 303.401 17.313 1.00 34.31 ? 535 LEU A CA 1 ATOM 3923 C C . LEU A 1 535 ? -117.343 303.409 18.838 1.00 35.72 ? 535 LEU A C 1 ATOM 3924 O O . LEU A 1 535 ? -117.882 302.488 19.456 1.00 35.82 ? 535 LEU A O 1 ATOM 3925 C CB . LEU A 1 535 ? -118.656 303.912 16.789 1.00 33.44 ? 535 LEU A CB 1 ATOM 3926 C CG . LEU A 1 535 ? -118.787 304.094 15.278 1.00 32.49 ? 535 LEU A CG 1 ATOM 3927 C CD1 . LEU A 1 535 ? -120.248 304.267 14.902 1.00 32.19 ? 535 LEU A CD1 1 ATOM 3928 C CD2 . LEU A 1 535 ? -117.960 305.280 14.803 1.00 31.84 ? 535 LEU A CD2 1 ATOM 3929 N N . LEU A 1 536 ? -116.759 304.448 19.434 1.00 36.31 ? 536 LEU A N 1 ATOM 3930 C CA . LEU A 1 536 ? -116.774 304.626 20.880 1.00 37.83 ? 536 LEU A CA 1 ATOM 3931 C C . LEU A 1 536 ? -117.178 306.056 21.206 1.00 38.01 ? 536 LEU A C 1 ATOM 3932 O O . LEU A 1 536 ? -116.527 307.002 20.759 1.00 37.56 ? 536 LEU A O 1 ATOM 3933 C CB . LEU A 1 536 ? -115.396 304.331 21.473 1.00 38.74 ? 536 LEU A CB 1 ATOM 3934 C CG . LEU A 1 536 ? -115.219 304.574 22.977 1.00 39.74 ? 536 LEU A CG 1 ATOM 3935 C CD1 . LEU A 1 536 ? -116.129 303.672 23.798 1.00 40.31 ? 536 LEU A CD1 1 ATOM 3936 C CD2 . LEU A 1 536 ? -113.768 304.363 23.371 1.00 40.59 ? 536 LEU A CD2 1 ATOM 3937 N N . LEU A 1 537 ? -118.254 306.205 21.980 1.00 38.79 ? 537 LEU A N 1 ATOM 3938 C CA . LEU A 1 537 ? -118.679 307.510 22.471 1.00 39.27 ? 537 LEU A CA 1 ATOM 3939 C C . LEU A 1 537 ? -118.458 307.584 23.973 1.00 40.51 ? 537 LEU A C 1 ATOM 3940 O O . LEU A 1 537 ? -119.072 306.829 24.729 1.00 40.52 ? 537 LEU A O 1 ATOM 3941 C CB . LEU A 1 537 ? -120.155 307.760 22.168 1.00 39.35 ? 537 LEU A CB 1 ATOM 3942 C CG . LEU A 1 537 ? -120.705 309.105 22.670 1.00 39.77 ? 537 LEU A CG 1 ATOM 3943 C CD1 . LEU A 1 537 ? -120.227 310.254 21.801 1.00 39.07 ? 537 LEU A CD1 1 ATOM 3944 C CD2 . LEU A 1 537 ? -122.223 309.083 22.718 1.00 40.17 ? 537 LEU A CD2 1 ATOM 3945 N N . VAL A 1 538 ? -117.584 308.497 24.391 1.00 41.06 ? 538 VAL A N 1 ATOM 3946 C CA . VAL A 1 538 ? -117.381 308.796 25.804 1.00 42.34 ? 538 VAL A CA 1 ATOM 3947 C C . VAL A 1 538 ? -118.155 310.074 26.107 1.00 42.44 ? 538 VAL A C 1 ATOM 3948 O O . VAL A 1 538 ? -117.903 311.118 25.497 1.00 41.95 ? 538 VAL A O 1 ATOM 3949 C CB . VAL A 1 538 ? -115.891 308.989 26.145 1.00 42.82 ? 538 VAL A CB 1 ATOM 3950 C CG1 . VAL A 1 538 ? -115.703 309.168 27.646 1.00 44.05 ? 538 VAL A CG1 1 ATOM 3951 C CG2 . VAL A 1 538 ? -115.075 307.805 25.648 1.00 42.92 ? 538 VAL A CG2 1 ATOM 3952 N N . HIS A 1 539 ? -119.097 309.975 27.043 1.00 42.99 ? 539 HIS A N 1 ATOM 3953 C CA . HIS A 1 539 ? -120.020 311.058 27.357 1.00 43.24 ? 539 HIS A CA 1 ATOM 3954 C C . HIS A 1 539 ? -119.815 311.497 28.807 1.00 45.48 ? 539 HIS A C 1 ATOM 3955 O O . HIS A 1 539 ? -120.139 310.754 29.733 1.00 46.04 ? 539 HIS A O 1 ATOM 3956 C CB . HIS A 1 539 ? -121.454 310.568 27.135 1.00 42.69 ? 539 HIS A CB 1 ATOM 3957 C CG . HIS A 1 539 ? -122.459 311.663 26.956 1.00 41.82 ? 539 HIS A CG 1 ATOM 3958 N ND1 . HIS A 1 539 ? -123.795 311.496 27.250 1.00 41.81 ? 539 HIS A ND1 1 ATOM 3959 C CD2 . HIS A 1 539 ? -122.330 312.932 26.506 1.00 41.13 ? 539 HIS A CD2 1 ATOM 3960 C CE1 . HIS A 1 539 ? -124.444 312.616 26.989 1.00 41.27 ? 539 HIS A CE1 1 ATOM 3961 N NE2 . HIS A 1 539 ? -123.578 313.505 26.541 1.00 40.93 ? 539 HIS A NE2 1 ATOM 3962 N N . VAL A 1 540 ? -119.269 312.699 28.994 1.00 46.74 ? 540 VAL A N 1 ATOM 3963 C CA . VAL A 1 540 ? -118.966 313.231 30.327 1.00 48.64 ? 540 VAL A CA 1 ATOM 3964 C C . VAL A 1 540 ? -119.942 314.354 30.678 1.00 50.04 ? 540 VAL A C 1 ATOM 3965 O O . VAL A 1 540 ? -119.975 315.382 30.001 1.00 49.37 ? 540 VAL A O 1 ATOM 3966 C CB . VAL A 1 540 ? -117.524 313.775 30.398 1.00 48.81 ? 540 VAL A CB 1 ATOM 3967 C CG1 . VAL A 1 540 ? -117.174 314.199 31.821 1.00 50.06 ? 540 VAL A CG1 1 ATOM 3968 C CG2 . VAL A 1 540 ? -116.537 312.729 29.898 1.00 48.53 ? 540 VAL A CG2 1 ATOM 3969 N N . CYS A 1 541 ? -120.717 314.160 31.746 1.00 52.39 ? 541 CYS A N 1 ATOM 3970 C CA . CYS A 1 541 ? -121.814 315.067 32.091 1.00 54.08 ? 541 CYS A CA 1 ATOM 3971 C C . CYS A 1 541 ? -121.747 315.591 33.527 1.00 55.95 ? 541 CYS A C 1 ATOM 3972 O O . CYS A 1 541 ? -121.560 314.822 34.473 1.00 57.20 ? 541 CYS A O 1 ATOM 3973 C CB . CYS A 1 541 ? -123.154 314.354 31.902 1.00 54.55 ? 541 CYS A CB 1 ATOM 3974 S SG . CYS A 1 541 ? -123.687 314.153 30.188 1.00 54.18 ? 541 CYS A SG 1 ATOM 3975 N N . ALA A 1 542 ? -121.918 316.904 33.672 1.00 56.76 ? 542 ALA A N 1 ATOM 3976 C CA . ALA A 1 542 ? -122.156 317.528 34.970 1.00 58.71 ? 542 ALA A CA 1 ATOM 3977 C C . ALA A 1 542 ? -123.645 317.397 35.297 1.00 60.19 ? 542 ALA A C 1 ATOM 3978 O O . ALA A 1 542 ? -124.465 317.273 34.387 1.00 59.29 ? 542 ALA A O 1 ATOM 3979 C CB . ALA A 1 542 ? -121.740 318.990 34.940 1.00 58.33 ? 542 ALA A CB 1 ATOM 3980 N N . ARG A 1 543 ? -123.987 317.428 36.586 1.00 62.48 ? 543 ARG A N 1 ATOM 3981 C CA . ARG A 1 543 ? -125.372 317.221 37.034 1.00 63.98 ? 543 ARG A CA 1 ATOM 3982 C C . ARG A 1 543 ? -126.201 318.508 36.943 1.00 63.86 ? 543 ARG A C 1 ATOM 3983 O O . ARG A 1 543 ? -125.845 319.512 37.560 1.00 64.05 ? 543 ARG A O 1 ATOM 3984 C CB . ARG A 1 543 ? -125.397 316.692 38.476 1.00 66.63 ? 543 ARG A CB 1 ATOM 3985 C CG . ARG A 1 543 ? -126.760 316.181 38.926 1.00 68.17 ? 543 ARG A CG 1 ATOM 3986 C CD . ARG A 1 543 ? -126.717 315.512 40.297 1.00 70.59 ? 543 ARG A CD 1 ATOM 3987 N NE . ARG A 1 543 ? -126.479 316.474 41.378 1.00 72.33 ? 543 ARG A NE 1 ATOM 3988 C CZ . ARG A 1 543 ? -125.450 316.459 42.230 1.00 73.65 ? 543 ARG A CZ 1 ATOM 3989 N NH1 . ARG A 1 543 ? -124.515 315.511 42.182 1.00 73.85 ? 543 ARG A NH1 1 ATOM 3990 N NH2 . ARG A 1 543 ? -125.360 317.405 43.158 1.00 74.88 ? 543 ARG A NH2 1 ATOM 3991 N N . PRO A 1 544 ? -127.307 318.489 36.169 1.00 63.69 ? 544 PRO A N 1 ATOM 3992 C CA . PRO A 1 544 ? -128.226 319.636 36.173 1.00 64.19 ? 544 PRO A CA 1 ATOM 3993 C C . PRO A 1 544 ? -128.996 319.783 37.489 1.00 65.93 ? 544 PRO A C 1 ATOM 3994 O O . PRO A 1 544 ? -129.127 318.816 38.241 1.00 65.74 ? 544 PRO A O 1 ATOM 3995 C CB . PRO A 1 544 ? -129.198 319.322 35.026 1.00 62.94 ? 544 PRO A CB 1 ATOM 3996 C CG . PRO A 1 544 ? -128.512 318.301 34.188 1.00 61.80 ? 544 PRO A CG 1 ATOM 3997 C CD . PRO A 1 544 ? -127.678 317.502 35.137 1.00 62.71 ? 544 PRO A CD 1 ATOM 3998 N N . GLU A 1 545 ? -129.511 320.983 37.745 1.00 67.52 ? 545 GLU A N 1 ATOM 3999 C CA . GLU A 1 545 ? -130.260 321.263 38.970 1.00 69.52 ? 545 GLU A CA 1 ATOM 4000 C C . GLU A 1 545 ? -131.559 320.466 39.006 1.00 69.20 ? 545 GLU A C 1 ATOM 4001 O O . GLU A 1 545 ? -131.817 319.739 39.965 1.00 69.84 ? 545 GLU A O 1 ATOM 4002 C CB . GLU A 1 545 ? -130.568 322.760 39.089 1.00 70.90 ? 545 GLU A CB 1 ATOM 4003 C CG . GLU A 1 545 ? -131.120 323.176 40.449 1.00 73.31 ? 545 GLU A CG 1 ATOM 4004 C CD . GLU A 1 545 ? -131.711 324.576 40.449 1.00 74.41 ? 545 GLU A CD 1 ATOM 4005 O OE1 . GLU A 1 545 ? -131.408 325.364 39.527 1.00 74.67 ? 545 GLU A OE1 1 ATOM 4006 O OE2 . GLU A 1 545 ? -132.484 324.888 41.377 1.00 75.86 ? 545 GLU A OE2 1 ATOM 4007 N N . LYS A 1 546 ? -132.366 320.611 37.957 1.00 68.06 ? 546 LYS A N 1 ATOM 4008 C CA . LYS A 1 546 ? -133.655 319.924 37.858 1.00 68.22 ? 546 LYS A CA 1 ATOM 4009 C C . LYS A 1 546 ? -133.504 318.551 37.205 1.00 66.46 ? 546 LYS A C 1 ATOM 4010 O O . LYS A 1 546 ? -132.529 318.305 36.491 1.00 64.65 ? 546 LYS A O 1 ATOM 4011 C CB . LYS A 1 546 ? -134.648 320.762 37.044 1.00 68.50 ? 546 LYS A CB 1 ATOM 4012 C CG . LYS A 1 546 ? -135.058 322.070 37.701 1.00 70.28 ? 546 LYS A CG 1 ATOM 4013 C CD . LYS A 1 546 ? -136.029 321.845 38.853 1.00 72.01 ? 546 LYS A CD 1 ATOM 4014 C CE . LYS A 1 546 ? -136.462 323.162 39.475 1.00 73.34 ? 546 LYS A CE 1 ATOM 4015 N NZ . LYS A 1 546 ? -137.403 322.954 40.609 1.00 75.15 ? 546 LYS A NZ 1 ATOM 4016 N N . PRO A 1 547 ? -134.470 317.648 37.451 1.00 65.92 ? 547 PRO A N 1 ATOM 4017 C CA . PRO A 1 547 ? -134.499 316.370 36.738 1.00 63.99 ? 547 PRO A CA 1 ATOM 4018 C C . PRO A 1 547 ? -134.965 316.537 35.285 1.00 61.16 ? 547 PRO A C 1 ATOM 4019 O O . PRO A 1 547 ? -135.401 317.626 34.905 1.00 60.41 ? 547 PRO A O 1 ATOM 4020 C CB . PRO A 1 547 ? -135.502 315.536 37.545 1.00 64.93 ? 547 PRO A CB 1 ATOM 4021 C CG . PRO A 1 547 ? -136.379 316.535 38.215 1.00 66.31 ? 547 PRO A CG 1 ATOM 4022 C CD . PRO A 1 547 ? -135.515 317.729 38.489 1.00 67.24 ? 547 PRO A CD 1 ATOM 4023 N N . PRO A 1 548 ? -134.879 315.465 34.476 1.00 59.32 ? 548 PRO A N 1 ATOM 4024 C CA . PRO A 1 548 ? -135.299 315.546 33.070 1.00 57.30 ? 548 PRO A CA 1 ATOM 4025 C C . PRO A 1 548 ? -136.775 315.902 32.890 1.00 56.54 ? 548 PRO A C 1 ATOM 4026 O O . PRO A 1 548 ? -137.581 315.692 33.798 1.00 57.77 ? 548 PRO A O 1 ATOM 4027 C CB . PRO A 1 548 ? -135.029 314.133 32.535 1.00 56.78 ? 548 PRO A CB 1 ATOM 4028 C CG . PRO A 1 548 ? -134.022 313.550 33.465 1.00 57.99 ? 548 PRO A CG 1 ATOM 4029 C CD . PRO A 1 548 ? -134.331 314.137 34.808 1.00 59.31 ? 548 PRO A CD 1 ATOM 4030 N N . GLY A 1 549 ? -137.114 316.427 31.717 1.00 54.55 ? 549 GLY A N 1 ATOM 4031 C CA . GLY A 1 549 ? -138.486 316.822 31.406 1.00 53.99 ? 549 GLY A CA 1 ATOM 4032 C C . GLY A 1 549 ? -139.379 315.668 30.981 1.00 52.46 ? 549 GLY A C 1 ATOM 4033 O O . GLY A 1 549 ? -138.986 314.503 31.049 1.00 51.75 ? 549 GLY A O 1 ATOM 4034 N N . GLN A 1 550 ? -140.588 316.007 30.540 1.00 52.10 ? 550 GLN A N 1 ATOM 4035 C CA . GLN A 1 550 ? -141.621 315.020 30.222 1.00 51.24 ? 550 GLN A CA 1 ATOM 4036 C C . GLN A 1 550 ? -141.457 314.451 28.813 1.00 49.95 ? 550 GLN A C 1 ATOM 4037 O O . GLN A 1 550 ? -141.275 315.196 27.851 1.00 50.11 ? 550 GLN A O 1 ATOM 4038 C CB . GLN A 1 550 ? -143.012 315.659 30.347 1.00 51.94 ? 550 GLN A CB 1 ATOM 4039 C CG . GLN A 1 550 ? -144.169 314.663 30.343 1.00 51.68 ? 550 GLN A CG 1 ATOM 4040 C CD . GLN A 1 550 ? -145.524 315.302 30.075 1.00 52.35 ? 550 GLN A CD 1 ATOM 4041 O OE1 . GLN A 1 550 ? -145.626 316.501 29.822 1.00 52.87 ? 550 GLN A OE1 1 ATOM 4042 N NE2 . GLN A 1 550 ? -146.576 314.493 30.128 1.00 52.61 ? 550 GLN A NE2 1 ATOM 4043 N N . VAL A 1 551 ? -141.534 313.128 28.705 1.00 49.04 ? 551 VAL A N 1 ATOM 4044 C CA . VAL A 1 551 ? -141.617 312.447 27.416 1.00 47.86 ? 551 VAL A CA 1 ATOM 4045 C C . VAL A 1 551 ? -142.966 312.776 26.781 1.00 48.64 ? 551 VAL A C 1 ATOM 4046 O O . VAL A 1 551 ? -143.986 312.795 27.465 1.00 49.78 ? 551 VAL A O 1 ATOM 4047 C CB . VAL A 1 551 ? -141.479 310.919 27.586 1.00 46.96 ? 551 VAL A CB 1 ATOM 4048 C CG1 . VAL A 1 551 ? -141.772 310.186 26.283 1.00 46.34 ? 551 VAL A CG1 1 ATOM 4049 C CG2 . VAL A 1 551 ? -140.086 310.575 28.091 1.00 46.58 ? 551 VAL A CG2 1 ATOM 4050 N N . THR A 1 552 ? -142.972 313.034 25.477 1.00 48.62 ? 552 THR A N 1 ATOM 4051 C CA . THR A 1 552 ? -144.178 313.505 24.801 1.00 49.86 ? 552 THR A CA 1 ATOM 4052 C C . THR A 1 552 ? -144.505 312.730 23.529 1.00 50.22 ? 552 THR A C 1 ATOM 4053 O O . THR A 1 552 ? -143.655 312.038 22.964 1.00 49.69 ? 552 THR A O 1 ATOM 4054 C CB . THR A 1 552 ? -144.051 314.998 24.447 1.00 50.81 ? 552 THR A CB 1 ATOM 4055 O OG1 . THR A 1 552 ? -142.784 315.241 23.816 1.00 49.96 ? 552 THR A OG1 1 ATOM 4056 C CG2 . THR A 1 552 ? -144.169 315.855 25.702 1.00 51.73 ? 552 THR A CG2 1 ATOM 4057 N N . ARG A 1 553 ? -145.757 312.862 23.097 1.00 51.74 ? 553 ARG A N 1 ATOM 4058 C CA . ARG A 1 553 ? -146.235 312.334 21.815 1.00 52.32 ? 553 ARG A CA 1 ATOM 4059 C C . ARG A 1 553 ? -146.025 310.820 21.684 1.00 50.79 ? 553 ARG A C 1 ATOM 4060 O O . ARG A 1 553 ? -145.581 310.327 20.646 1.00 50.08 ? 553 ARG A O 1 ATOM 4061 C CB . ARG A 1 553 ? -145.593 313.092 20.637 1.00 53.37 ? 553 ARG A CB 1 ATOM 4062 C CG . ARG A 1 553 ? -145.316 314.569 20.912 1.00 55.23 ? 553 ARG A CG 1 ATOM 4063 C CD . ARG A 1 553 ? -145.614 315.496 19.739 1.00 57.09 ? 553 ARG A CD 1 ATOM 4064 N NE . ARG A 1 553 ? -145.147 315.004 18.443 1.00 57.72 ? 553 ARG A NE 1 ATOM 4065 C CZ . ARG A 1 553 ? -145.142 315.727 17.321 1.00 59.51 ? 553 ARG A CZ 1 ATOM 4066 N NH1 . ARG A 1 553 ? -145.556 316.994 17.321 1.00 60.88 ? 553 ARG A NH1 1 ATOM 4067 N NH2 . ARG A 1 553 ? -144.707 315.184 16.189 1.00 59.77 ? 553 ARG A NH2 1 ATOM 4068 N N . LEU A 1 554 ? -146.357 310.091 22.747 1.00 50.52 ? 554 LEU A N 1 ATOM 4069 C CA . LEU A 1 554 ? -146.255 308.634 22.746 1.00 49.39 ? 554 LEU A CA 1 ATOM 4070 C C . LEU A 1 554 ? -147.282 308.044 21.781 1.00 49.57 ? 554 LEU A C 1 ATOM 4071 O O . LEU A 1 554 ? -148.419 308.518 21.707 1.00 50.31 ? 554 LEU A O 1 ATOM 4072 C CB . LEU A 1 554 ? -146.467 308.078 24.161 1.00 49.27 ? 554 LEU A CB 1 ATOM 4073 C CG . LEU A 1 554 ? -146.387 306.558 24.354 1.00 48.54 ? 554 LEU A CG 1 ATOM 4074 C CD1 . LEU A 1 554 ? -145.025 306.005 23.959 1.00 47.31 ? 554 LEU A CD1 1 ATOM 4075 C CD2 . LEU A 1 554 ? -146.706 306.194 25.795 1.00 49.11 ? 554 LEU A CD2 1 ATOM 4076 N N . ARG A 1 555 ? -146.867 307.021 21.037 1.00 48.63 ? 555 ARG A N 1 ATOM 4077 C CA . ARG A 1 555 ? -147.742 306.333 20.093 1.00 49.17 ? 555 ARG A CA 1 ATOM 4078 C C . ARG A 1 555 ? -147.542 304.824 20.157 1.00 48.60 ? 555 ARG A C 1 ATOM 4079 O O . ARG A 1 555 ? -146.438 304.344 20.417 1.00 47.26 ? 555 ARG A O 1 ATOM 4080 C CB . ARG A 1 555 ? -147.467 306.803 18.663 1.00 49.32 ? 555 ARG A CB 1 ATOM 4081 C CG . ARG A 1 555 ? -148.031 308.167 18.311 1.00 50.48 ? 555 ARG A CG 1 ATOM 4082 C CD . ARG A 1 555 ? -147.811 308.459 16.835 1.00 51.06 ? 555 ARG A CD 1 ATOM 4083 N NE . ARG A 1 555 ? -146.385 308.539 16.510 1.00 50.13 ? 555 ARG A NE 1 ATOM 4084 C CZ . ARG A 1 555 ? -145.846 308.273 15.318 1.00 50.39 ? 555 ARG A CZ 1 ATOM 4085 N NH1 . ARG A 1 555 ? -146.595 307.891 14.286 1.00 51.04 ? 555 ARG A NH1 1 ATOM 4086 N NH2 . ARG A 1 555 ? -144.534 308.383 15.158 1.00 49.98 ? 555 ARG A NH2 1 ATOM 4087 N N . ALA A 1 556 ? -148.623 304.090 19.907 1.00 49.72 ? 556 ALA A N 1 ATOM 4088 C CA . ALA A 1 556 ? -148.582 302.640 19.776 1.00 49.36 ? 556 ALA A CA 1 ATOM 4089 C C . ALA A 1 556 ? -148.892 302.280 18.326 1.00 49.90 ? 556 ALA A C 1 ATOM 4090 O O . ALA A 1 556 ? -149.912 302.704 17.786 1.00 51.23 ? 556 ALA A O 1 ATOM 4091 C CB . ALA A 1 556 ? -149.593 302.001 20.710 1.00 49.93 ? 556 ALA A CB 1 ATOM 4092 N N . LEU A 1 557 ? -148.006 301.511 17.698 1.00 49.17 ? 557 LEU A N 1 ATOM 4093 C CA . LEU A 1 557 ? -148.193 301.075 16.315 1.00 49.38 ? 557 LEU A CA 1 ATOM 4094 C C . LEU A 1 557 ? -148.185 299.545 16.253 1.00 48.56 ? 557 LEU A C 1 ATOM 4095 O O . LEU A 1 557 ? -147.200 298.921 16.650 1.00 47.91 ? 557 LEU A O 1 ATOM 4096 C CB . LEU A 1 557 ? -147.084 301.638 15.424 1.00 49.35 ? 557 LEU A CB 1 ATOM 4097 C CG . LEU A 1 557 ? -146.849 303.152 15.472 1.00 49.72 ? 557 LEU A CG 1 ATOM 4098 C CD1 . LEU A 1 557 ? -145.540 303.505 14.783 1.00 49.29 ? 557 LEU A CD1 1 ATOM 4099 C CD2 . LEU A 1 557 ? -148.007 303.909 14.840 1.00 51.34 ? 557 LEU A CD2 1 ATOM 4100 N N . PRO A 1 558 ? -149.281 298.932 15.763 1.00 48.84 ? 558 PRO A N 1 ATOM 4101 C CA . PRO A 1 558 ? -149.345 297.464 15.705 1.00 48.29 ? 558 PRO A CA 1 ATOM 4102 C C . PRO A 1 558 ? -148.398 296.850 14.672 1.00 47.18 ? 558 PRO A C 1 ATOM 4103 O O . PRO A 1 558 ? -148.230 297.399 13.585 1.00 47.20 ? 558 PRO A O 1 ATOM 4104 C CB . PRO A 1 558 ? -150.806 297.182 15.324 1.00 49.58 ? 558 PRO A CB 1 ATOM 4105 C CG . PRO A 1 558 ? -151.295 298.431 14.684 1.00 50.59 ? 558 PRO A CG 1 ATOM 4106 C CD . PRO A 1 558 ? -150.537 299.562 15.310 1.00 49.88 ? 558 PRO A CD 1 ATOM 4107 N N . LEU A 1 559 ? -147.786 295.721 15.021 1.00 46.04 ? 559 LEU A N 1 ATOM 4108 C CA . LEU A 1 559 ? -146.954 294.965 14.088 1.00 45.86 ? 559 LEU A CA 1 ATOM 4109 C C . LEU A 1 559 ? -147.657 293.673 13.687 1.00 46.66 ? 559 LEU A C 1 ATOM 4110 O O . LEU A 1 559 ? -147.870 293.409 12.506 1.00 46.95 ? 559 LEU A O 1 ATOM 4111 C CB . LEU A 1 559 ? -145.602 294.643 14.720 1.00 44.63 ? 559 LEU A CB 1 ATOM 4112 C CG . LEU A 1 559 ? -144.715 295.842 15.049 1.00 44.11 ? 559 LEU A CG 1 ATOM 4113 C CD1 . LEU A 1 559 ? -143.593 295.415 15.983 1.00 43.68 ? 559 LEU A CD1 1 ATOM 4114 C CD2 . LEU A 1 559 ? -144.164 296.470 13.775 1.00 44.09 ? 559 LEU A CD2 1 ATOM 4115 N N . THR A 1 560 ? -148.000 292.872 14.689 1.00 47.29 ? 560 THR A N 1 ATOM 4116 C CA . THR A 1 560 ? -148.721 291.619 14.500 1.00 48.08 ? 560 THR A CA 1 ATOM 4117 C C . THR A 1 560 ? -149.287 291.209 15.861 1.00 49.04 ? 560 THR A C 1 ATOM 4118 O O . THR A 1 560 ? -149.233 291.995 16.809 1.00 48.26 ? 560 THR A O 1 ATOM 4119 C CB . THR A 1 560 ? -147.805 290.522 13.907 1.00 47.68 ? 560 THR A CB 1 ATOM 4120 O OG1 . THR A 1 560 ? -148.582 289.367 13.567 1.00 48.33 ? 560 THR A OG1 1 ATOM 4121 C CG2 . THR A 1 560 ? -146.691 290.129 14.883 1.00 46.67 ? 560 THR A CG2 1 ATOM 4122 N N . GLN A 1 561 ? -149.827 289.997 15.964 1.00 50.51 ? 561 GLN A N 1 ATOM 4123 C CA . GLN A 1 561 ? -150.377 289.512 17.232 1.00 51.56 ? 561 GLN A CA 1 ATOM 4124 C C . GLN A 1 561 ? -149.304 289.516 18.321 1.00 50.52 ? 561 GLN A C 1 ATOM 4125 O O . GLN A 1 561 ? -148.226 288.952 18.138 1.00 49.85 ? 561 GLN A O 1 ATOM 4126 C CB . GLN A 1 561 ? -150.959 288.102 17.064 1.00 53.45 ? 561 GLN A CB 1 ATOM 4127 C CG . GLN A 1 561 ? -151.828 287.635 18.224 1.00 55.13 ? 561 GLN A CG 1 ATOM 4128 C CD . GLN A 1 561 ? -151.022 287.236 19.454 1.00 55.59 ? 561 GLN A CD 1 ATOM 4129 O OE1 . GLN A 1 561 ? -150.174 286.344 19.391 1.00 55.90 ? 561 GLN A OE1 1 ATOM 4130 N NE2 . GLN A 1 561 ? -151.287 287.897 20.581 1.00 56.22 ? 561 GLN A NE2 1 ATOM 4131 N N . GLY A 1 562 ? -149.603 290.169 19.443 1.00 50.88 ? 562 GLY A N 1 ATOM 4132 C CA . GLY A 1 562 ? -148.710 290.198 20.606 1.00 50.35 ? 562 GLY A CA 1 ATOM 4133 C C . GLY A 1 562 ? -147.396 290.928 20.384 1.00 49.41 ? 562 GLY A C 1 ATOM 4134 O O . GLY A 1 562 ? -146.406 290.653 21.064 1.00 49.45 ? 562 GLY A O 1 ATOM 4135 N N . GLN A 1 563 ? -147.395 291.871 19.445 1.00 48.79 ? 563 GLN A N 1 ATOM 4136 C CA . GLN A 1 563 ? -146.172 292.543 19.010 1.00 47.49 ? 563 GLN A CA 1 ATOM 4137 C C . GLN A 1 563 ? -146.520 293.969 18.568 1.00 47.10 ? 563 GLN A C 1 ATOM 4138 O O . GLN A 1 563 ? -147.440 294.165 17.771 1.00 47.30 ? 563 GLN A O 1 ATOM 4139 C CB . GLN A 1 563 ? -145.544 291.743 17.863 1.00 47.41 ? 563 GLN A CB 1 ATOM 4140 C CG . GLN A 1 563 ? -144.023 291.755 17.821 1.00 46.71 ? 563 GLN A CG 1 ATOM 4141 C CD . GLN A 1 563 ? -143.431 290.535 17.128 1.00 46.72 ? 563 GLN A CD 1 ATOM 4142 O OE1 . GLN A 1 563 ? -144.042 289.465 17.089 1.00 45.93 ? 563 GLN A OE1 1 ATOM 4143 N NE2 . GLN A 1 563 ? -142.221 290.689 16.588 1.00 46.32 ? 563 GLN A NE2 1 ATOM 4144 N N . LEU A 1 564 ? -145.791 294.958 19.087 1.00 46.27 ? 564 LEU A N 1 ATOM 4145 C CA . LEU A 1 564 ? -146.152 296.369 18.900 1.00 45.80 ? 564 LEU A CA 1 ATOM 4146 C C . LEU A 1 564 ? -144.959 297.315 19.065 1.00 44.63 ? 564 LEU A C 1 ATOM 4147 O O . LEU A 1 564 ? -144.034 297.031 19.821 1.00 43.68 ? 564 LEU A O 1 ATOM 4148 C CB . LEU A 1 564 ? -147.294 296.731 19.866 1.00 46.96 ? 564 LEU A CB 1 ATOM 4149 C CG . LEU A 1 564 ? -147.358 298.079 20.601 1.00 47.40 ? 564 LEU A CG 1 ATOM 4150 C CD1 . LEU A 1 564 ? -148.803 298.450 20.883 1.00 49.00 ? 564 LEU A CD1 1 ATOM 4151 C CD2 . LEU A 1 564 ? -146.573 298.052 21.905 1.00 47.12 ? 564 LEU A CD2 1 ATOM 4152 N N . VAL A 1 565 ? -144.994 298.435 18.342 1.00 44.46 ? 565 VAL A N 1 ATOM 4153 C CA . VAL A 1 565 ? -143.964 299.473 18.432 1.00 43.76 ? 565 VAL A CA 1 ATOM 4154 C C . VAL A 1 565 ? -144.441 300.603 19.339 1.00 43.42 ? 565 VAL A C 1 ATOM 4155 O O . VAL A 1 565 ? -145.541 301.126 19.160 1.00 43.75 ? 565 VAL A O 1 ATOM 4156 C CB . VAL A 1 565 ? -143.631 300.077 17.043 1.00 44.09 ? 565 VAL A CB 1 ATOM 4157 C CG1 . VAL A 1 565 ? -142.753 301.317 17.175 1.00 44.01 ? 565 VAL A CG1 1 ATOM 4158 C CG2 . VAL A 1 565 ? -142.953 299.053 16.153 1.00 43.95 ? 565 VAL A CG2 1 ATOM 4159 N N . LEU A 1 566 ? -143.603 300.977 20.303 1.00 42.57 ? 566 LEU A N 1 ATOM 4160 C CA . LEU A 1 566 ? -143.819 302.182 21.096 1.00 42.65 ? 566 LEU A CA 1 ATOM 4161 C C . LEU A 1 566 ? -142.813 303.235 20.653 1.00 41.61 ? 566 LEU A C 1 ATOM 4162 O O . LEU A 1 566 ? -141.610 302.984 20.658 1.00 41.29 ? 566 LEU A O 1 ATOM 4163 C CB . LEU A 1 566 ? -143.655 301.891 22.588 1.00 42.89 ? 566 LEU A CB 1 ATOM 4164 C CG . LEU A 1 566 ? -144.762 301.053 23.230 1.00 43.84 ? 566 LEU A CG 1 ATOM 4165 C CD1 . LEU A 1 566 ? -144.325 300.560 24.601 1.00 44.33 ? 566 LEU A CD1 1 ATOM 4166 C CD2 . LEU A 1 566 ? -146.064 301.836 23.335 1.00 44.62 ? 566 LEU A CD2 1 ATOM 4167 N N . VAL A 1 567 ? -143.312 304.407 20.269 1.00 41.23 ? 567 VAL A N 1 ATOM 4168 C CA . VAL A 1 567 ? -142.468 305.492 19.769 1.00 40.65 ? 567 VAL A CA 1 ATOM 4169 C C . VAL A 1 567 ? -142.899 306.821 20.396 1.00 40.83 ? 567 VAL A C 1 ATOM 4170 O O . VAL A 1 567 ? -144.091 307.060 20.594 1.00 41.79 ? 567 VAL A O 1 ATOM 4171 C CB . VAL A 1 567 ? -142.511 305.565 18.218 1.00 40.57 ? 567 VAL A CB 1 ATOM 4172 C CG1 . VAL A 1 567 ? -143.903 305.927 17.714 1.00 41.36 ? 567 VAL A CG1 1 ATOM 4173 C CG2 . VAL A 1 567 ? -141.471 306.542 17.687 1.00 40.37 ? 567 VAL A CG2 1 ATOM 4174 N N . TRP A 1 568 ? -141.926 307.677 20.702 1.00 40.33 ? 568 TRP A N 1 ATOM 4175 C CA . TRP A 1 568 ? -142.185 308.933 21.409 1.00 40.90 ? 568 TRP A CA 1 ATOM 4176 C C . TRP A 1 568 ? -141.215 310.039 21.002 1.00 41.60 ? 568 TRP A C 1 ATOM 4177 O O . TRP A 1 568 ? -140.216 309.786 20.330 1.00 41.17 ? 568 TRP A O 1 ATOM 4178 C CB . TRP A 1 568 ? -142.086 308.707 22.921 1.00 40.62 ? 568 TRP A CB 1 ATOM 4179 C CG . TRP A 1 568 ? -140.764 308.131 23.349 1.00 39.50 ? 568 TRP A CG 1 ATOM 4180 C CD1 . TRP A 1 568 ? -139.642 308.824 23.700 1.00 39.14 ? 568 TRP A CD1 1 ATOM 4181 C CD2 . TRP A 1 568 ? -140.427 306.741 23.456 1.00 38.61 ? 568 TRP A CD2 1 ATOM 4182 N NE1 . TRP A 1 568 ? -138.629 307.954 24.023 1.00 38.67 ? 568 TRP A NE1 1 ATOM 4183 C CE2 . TRP A 1 568 ? -139.085 306.669 23.883 1.00 38.36 ? 568 TRP A CE2 1 ATOM 4184 C CE3 . TRP A 1 568 ? -141.131 305.552 23.235 1.00 38.32 ? 568 TRP A CE3 1 ATOM 4185 C CZ2 . TRP A 1 568 ? -138.430 305.453 24.093 1.00 38.16 ? 568 TRP A CZ2 1 ATOM 4186 C CZ3 . TRP A 1 568 ? -140.480 304.346 23.441 1.00 38.17 ? 568 TRP A CZ3 1 ATOM 4187 C CH2 . TRP A 1 568 ? -139.143 304.306 23.869 1.00 38.03 ? 568 TRP A CH2 1 ATOM 4188 N N . SER A 1 569 ? -141.524 311.263 21.431 1.00 43.08 ? 569 SER A N 1 ATOM 4189 C CA . SER A 1 569 ? -140.664 312.428 21.214 1.00 43.64 ? 569 SER A CA 1 ATOM 4190 C C . SER A 1 569 ? -139.840 312.741 22.461 1.00 44.42 ? 569 SER A C 1 ATOM 4191 O O . SER A 1 569 ? -140.252 312.428 23.584 1.00 45.30 ? 569 SER A O 1 ATOM 4192 C CB . SER A 1 569 ? -141.513 313.645 20.849 1.00 44.80 ? 569 SER A CB 1 ATOM 4193 O OG . SER A 1 569 ? -140.722 314.816 20.762 1.00 45.31 ? 569 SER A OG 1 ATOM 4194 N N . ASP A 1 570 ? -138.682 313.367 22.257 1.00 44.77 ? 570 ASP A N 1 ATOM 4195 C CA . ASP A 1 570 ? -137.788 313.744 23.355 1.00 45.79 ? 570 ASP A CA 1 ATOM 4196 C C . ASP A 1 570 ? -137.538 315.253 23.410 1.00 47.17 ? 570 ASP A C 1 ATOM 4197 O O . ASP A 1 570 ? -136.594 315.703 24.060 1.00 47.46 ? 570 ASP A O 1 ATOM 4198 C CB . ASP A 1 570 ? -136.452 312.997 23.232 1.00 45.32 ? 570 ASP A CB 1 ATOM 4199 C CG . ASP A 1 570 ? -135.627 313.432 22.018 1.00 45.16 ? 570 ASP A CG 1 ATOM 4200 O OD1 . ASP A 1 570 ? -136.127 314.190 21.158 1.00 45.61 ? 570 ASP A OD1 1 ATOM 4201 O OD2 . ASP A 1 570 ? -134.463 312.997 21.919 1.00 44.54 ? 570 ASP A OD2 1 ATOM 4202 N N . GLU A 1 571 ? -138.387 316.027 22.736 1.00 48.77 ? 571 GLU A N 1 ATOM 4203 C CA . GLU A 1 571 ? -138.166 317.469 22.579 1.00 50.69 ? 571 GLU A CA 1 ATOM 4204 C C . GLU A 1 571 ? -138.165 318.245 23.902 1.00 51.08 ? 571 GLU A C 1 ATOM 4205 O O . GLU A 1 571 ? -137.407 319.200 24.055 1.00 51.15 ? 571 GLU A O 1 ATOM 4206 C CB . GLU A 1 571 ? -139.193 318.077 21.610 1.00 52.27 ? 571 GLU A CB 1 ATOM 4207 C CG . GLU A 1 571 ? -140.643 318.005 22.076 1.00 53.75 ? 571 GLU A CG 1 ATOM 4208 C CD . GLU A 1 571 ? -141.616 318.586 21.066 1.00 55.21 ? 571 GLU A CD 1 ATOM 4209 O OE1 . GLU A 1 571 ? -141.318 319.658 20.494 1.00 56.22 ? 571 GLU A OE1 1 ATOM 4210 O OE2 . GLU A 1 571 ? -142.685 317.973 20.853 1.00 56.06 ? 571 GLU A OE2 1 ATOM 4211 N N . HIS A 1 572 ? -139.003 317.830 24.852 1.00 51.62 ? 572 HIS A N 1 ATOM 4212 C CA . HIS A 1 572 ? -139.131 318.537 26.131 1.00 52.52 ? 572 HIS A CA 1 ATOM 4213 C C . HIS A 1 572 ? -138.348 317.893 27.278 1.00 52.41 ? 572 HIS A C 1 ATOM 4214 O O . HIS A 1 572 ? -138.489 318.305 28.427 1.00 53.23 ? 572 HIS A O 1 ATOM 4215 C CB . HIS A 1 572 ? -140.609 318.672 26.512 1.00 53.49 ? 572 HIS A CB 1 ATOM 4216 C CG . HIS A 1 572 ? -141.370 319.612 25.631 1.00 54.26 ? 572 HIS A CG 1 ATOM 4217 N ND1 . HIS A 1 572 ? -142.471 319.223 24.901 1.00 54.64 ? 572 HIS A ND1 1 ATOM 4218 C CD2 . HIS A 1 572 ? -141.178 320.923 25.353 1.00 55.15 ? 572 HIS A CD2 1 ATOM 4219 C CE1 . HIS A 1 572 ? -142.931 320.255 24.217 1.00 55.45 ? 572 HIS A CE1 1 ATOM 4220 N NE2 . HIS A 1 572 ? -142.163 321.299 24.473 1.00 55.78 ? 572 HIS A NE2 1 ATOM 4221 N N . VAL A 1 573 ? -137.514 316.903 26.970 1.00 51.97 ? 573 VAL A N 1 ATOM 4222 C CA . VAL A 1 573 ? -136.727 316.212 27.996 1.00 52.32 ? 573 VAL A CA 1 ATOM 4223 C C . VAL A 1 573 ? -135.625 317.126 28.549 1.00 52.71 ? 573 VAL A C 1 ATOM 4224 O O . VAL A 1 573 ? -135.290 317.053 29.734 1.00 53.18 ? 573 VAL A O 1 ATOM 4225 C CB . VAL A 1 573 ? -136.142 314.884 27.461 1.00 51.80 ? 573 VAL A CB 1 ATOM 4226 C CG1 . VAL A 1 573 ? -135.220 314.237 28.488 1.00 52.54 ? 573 VAL A CG1 1 ATOM 4227 C CG2 . VAL A 1 573 ? -137.268 313.925 27.093 1.00 51.19 ? 573 VAL A CG2 1 ATOM 4228 N N . GLY A 1 574 ? -135.064 317.977 27.690 1.00 52.15 ? 574 GLY A N 1 ATOM 4229 C CA . GLY A 1 574 ? -134.219 319.090 28.132 1.00 52.56 ? 574 GLY A CA 1 ATOM 4230 C C . GLY A 1 574 ? -132.769 318.788 28.480 1.00 52.28 ? 574 GLY A C 1 ATOM 4231 O O . GLY A 1 574 ? -132.027 319.697 28.858 1.00 53.18 ? 574 GLY A O 1 ATOM 4232 N N . SER A 1 575 ? -132.360 317.527 28.364 1.00 51.50 ? 575 SER A N 1 ATOM 4233 C CA . SER A 1 575 ? -130.975 317.132 28.631 1.00 51.80 ? 575 SER A CA 1 ATOM 4234 C C . SER A 1 575 ? -130.598 315.897 27.817 1.00 50.64 ? 575 SER A C 1 ATOM 4235 O O . SER A 1 575 ? -131.438 315.030 27.569 1.00 50.27 ? 575 SER A O 1 ATOM 4236 C CB . SER A 1 575 ? -130.777 316.844 30.120 1.00 53.23 ? 575 SER A CB 1 ATOM 4237 O OG . SER A 1 575 ? -129.411 316.602 30.415 1.00 53.94 ? 575 SER A OG 1 ATOM 4238 N N . LYS A 1 576 ? -129.332 315.820 27.414 1.00 50.19 ? 576 LYS A N 1 ATOM 4239 C CA . LYS A 1 576 ? -128.832 314.694 26.621 1.00 49.33 ? 576 LYS A CA 1 ATOM 4240 C C . LYS A 1 576 ? -128.231 313.579 27.483 1.00 50.08 ? 576 LYS A C 1 ATOM 4241 O O . LYS A 1 576 ? -127.956 312.489 26.981 1.00 49.24 ? 576 LYS A O 1 ATOM 4242 C CB . LYS A 1 576 ? -127.789 315.173 25.605 1.00 48.97 ? 576 LYS A CB 1 ATOM 4243 C CG . LYS A 1 576 ? -128.359 315.999 24.464 1.00 48.25 ? 576 LYS A CG 1 ATOM 4244 C CD . LYS A 1 576 ? -127.296 316.278 23.415 1.00 48.50 ? 576 LYS A CD 1 ATOM 4245 C CE . LYS A 1 576 ? -127.872 316.975 22.195 1.00 48.06 ? 576 LYS A CE 1 ATOM 4246 N NZ . LYS A 1 576 ? -126.818 317.233 21.177 1.00 48.62 ? 576 LYS A NZ 1 ATOM 4247 N N . CYS A 1 577 ? -128.031 313.846 28.773 1.00 51.81 ? 577 CYS A N 1 ATOM 4248 C CA . CYS A 1 577 ? -127.394 312.876 29.665 1.00 53.06 ? 577 CYS A CA 1 ATOM 4249 C C . CYS A 1 577 ? -128.434 311.894 30.204 1.00 52.03 ? 577 CYS A C 1 ATOM 4250 O O . CYS A 1 577 ? -128.858 311.977 31.358 1.00 52.18 ? 577 CYS A O 1 ATOM 4251 C CB . CYS A 1 577 ? -126.645 313.597 30.792 1.00 55.47 ? 577 CYS A CB 1 ATOM 4252 S SG . CYS A 1 577 ? -125.572 314.932 30.195 1.00 57.73 ? 577 CYS A SG 1 ATOM 4253 N N . LEU A 1 578 ? -128.835 310.963 29.339 1.00 50.52 ? 578 LEU A N 1 ATOM 4254 C CA . LEU A 1 578 ? -129.892 310.001 29.640 1.00 49.62 ? 578 LEU A CA 1 ATOM 4255 C C . LEU A 1 578 ? -129.360 308.574 29.595 1.00 48.91 ? 578 LEU A C 1 ATOM 4256 O O . LEU A 1 578 ? -128.601 308.217 28.695 1.00 48.39 ? 578 LEU A O 1 ATOM 4257 C CB . LEU A 1 578 ? -131.040 310.154 28.643 1.00 48.44 ? 578 LEU A CB 1 ATOM 4258 C CG . LEU A 1 578 ? -131.710 311.529 28.620 1.00 48.78 ? 578 LEU A CG 1 ATOM 4259 C CD1 . LEU A 1 578 ? -132.682 311.627 27.454 1.00 47.90 ? 578 LEU A CD1 1 ATOM 4260 C CD2 . LEU A 1 578 ? -132.416 311.817 29.940 1.00 49.81 ? 578 LEU A CD2 1 ATOM 4261 N N . TRP A 1 579 ? -129.761 307.768 30.577 1.00 48.55 ? 579 TRP A N 1 ATOM 4262 C CA . TRP A 1 579 ? -129.354 306.365 30.648 1.00 48.05 ? 579 TRP A CA 1 ATOM 4263 C C . TRP A 1 579 ? -130.310 305.489 29.845 1.00 46.79 ? 579 TRP A C 1 ATOM 4264 O O . TRP A 1 579 ? -129.879 304.651 29.055 1.00 46.51 ? 579 TRP A O 1 ATOM 4265 C CB . TRP A 1 579 ? -129.310 305.886 32.104 1.00 48.88 ? 579 TRP A CB 1 ATOM 4266 C CG . TRP A 1 579 ? -128.951 304.439 32.239 1.00 48.50 ? 579 TRP A CG 1 ATOM 4267 C CD1 . TRP A 1 579 ? -129.760 303.434 32.667 1.00 48.48 ? 579 TRP A CD1 1 ATOM 4268 C CD2 . TRP A 1 579 ? -127.691 303.834 31.924 1.00 48.68 ? 579 TRP A CD2 1 ATOM 4269 N NE1 . TRP A 1 579 ? -129.083 302.240 32.649 1.00 48.94 ? 579 TRP A NE1 1 ATOM 4270 C CE2 . TRP A 1 579 ? -127.810 302.457 32.197 1.00 48.97 ? 579 TRP A CE2 1 ATOM 4271 C CE3 . TRP A 1 579 ? -126.473 304.325 31.440 1.00 48.93 ? 579 TRP A CE3 1 ATOM 4272 C CZ2 . TRP A 1 579 ? -126.758 301.561 32.005 1.00 49.67 ? 579 TRP A CZ2 1 ATOM 4273 C CZ3 . TRP A 1 579 ? -125.427 303.434 31.248 1.00 49.69 ? 579 TRP A CZ3 1 ATOM 4274 C CH2 . TRP A 1 579 ? -125.578 302.065 31.530 1.00 50.11 ? 579 TRP A CH2 1 ATOM 4275 N N . THR A 1 580 ? -131.607 305.677 30.065 1.00 46.11 ? 580 THR A N 1 ATOM 4276 C CA . THR A 1 580 ? -132.620 304.913 29.352 1.00 45.20 ? 580 THR A CA 1 ATOM 4277 C C . THR A 1 580 ? -133.972 305.617 29.392 1.00 44.76 ? 580 THR A C 1 ATOM 4278 O O . THR A 1 580 ? -134.089 306.728 29.908 1.00 45.17 ? 580 THR A O 1 ATOM 4279 C CB . THR A 1 580 ? -132.751 303.480 29.925 1.00 46.02 ? 580 THR A CB 1 ATOM 4280 O OG1 . THR A 1 580 ? -133.535 302.674 29.037 1.00 45.62 ? 580 THR A OG1 1 ATOM 4281 C CG2 . THR A 1 580 ? -133.390 303.486 31.319 1.00 47.00 ? 580 THR A CG2 1 ATOM 4282 N N . TYR A 1 581 ? -134.980 304.969 28.815 1.00 44.47 ? 581 TYR A N 1 ATOM 4283 C CA . TYR A 1 581 ? -136.365 305.396 28.951 1.00 44.63 ? 581 TYR A CA 1 ATOM 4284 C C . TYR A 1 581 ? -137.144 304.268 29.619 1.00 45.62 ? 581 TYR A C 1 ATOM 4285 O O . TYR A 1 581 ? -137.215 303.163 29.084 1.00 45.03 ? 581 TYR A O 1 ATOM 4286 C CB . TYR A 1 581 ? -136.964 305.740 27.584 1.00 43.75 ? 581 TYR A CB 1 ATOM 4287 C CG . TYR A 1 581 ? -136.541 307.096 27.059 1.00 43.21 ? 581 TYR A CG 1 ATOM 4288 C CD1 . TYR A 1 581 ? -137.199 308.254 27.464 1.00 43.55 ? 581 TYR A CD1 1 ATOM 4289 C CD2 . TYR A 1 581 ? -135.482 307.222 26.161 1.00 42.81 ? 581 TYR A CD2 1 ATOM 4290 C CE1 . TYR A 1 581 ? -136.817 309.499 26.993 1.00 43.48 ? 581 TYR A CE1 1 ATOM 4291 C CE2 . TYR A 1 581 ? -135.091 308.467 25.683 1.00 42.82 ? 581 TYR A CE2 1 ATOM 4292 C CZ . TYR A 1 581 ? -135.764 309.602 26.102 1.00 43.23 ? 581 TYR A CZ 1 ATOM 4293 O OH . TYR A 1 581 ? -135.392 310.841 25.641 1.00 43.23 ? 581 TYR A OH 1 ATOM 4294 N N . GLU A 1 582 ? -137.695 304.539 30.801 1.00 47.16 ? 582 GLU A N 1 ATOM 4295 C CA . GLU A 1 582 ? -138.504 303.553 31.515 1.00 48.09 ? 582 GLU A CA 1 ATOM 4296 C C . GLU A 1 582 ? -139.891 303.467 30.893 1.00 47.69 ? 582 GLU A C 1 ATOM 4297 O O . GLU A 1 582 ? -140.600 304.471 30.813 1.00 46.83 ? 582 GLU A O 1 ATOM 4298 C CB . GLU A 1 582 ? -138.620 303.900 33.004 1.00 49.89 ? 582 GLU A CB 1 ATOM 4299 C CG . GLU A 1 582 ? -137.387 303.538 33.818 1.00 51.19 ? 582 GLU A CG 1 ATOM 4300 C CD . GLU A 1 582 ? -137.547 303.801 35.309 1.00 53.03 ? 582 GLU A CD 1 ATOM 4301 O OE1 . GLU A 1 582 ? -138.676 303.684 35.836 1.00 53.61 ? 582 GLU A OE1 1 ATOM 4302 O OE2 . GLU A 1 582 ? -136.532 304.120 35.961 1.00 54.01 ? 582 GLU A OE2 1 ATOM 4303 N N . ILE A 1 583 ? -140.259 302.268 30.447 1.00 48.06 ? 583 ILE A N 1 ATOM 4304 C CA . ILE A 1 583 ? -141.594 301.999 29.917 1.00 49.17 ? 583 ILE A CA 1 ATOM 4305 C C . ILE A 1 583 ? -142.386 301.182 30.938 1.00 50.96 ? 583 ILE A C 1 ATOM 4306 O O . ILE A 1 583 ? -141.866 300.218 31.501 1.00 51.50 ? 583 ILE A O 1 ATOM 4307 C CB . ILE A 1 583 ? -141.524 301.215 28.590 1.00 48.40 ? 583 ILE A CB 1 ATOM 4308 C CG1 . ILE A 1 583 ? -140.737 302.011 27.544 1.00 47.45 ? 583 ILE A CG1 1 ATOM 4309 C CG2 . ILE A 1 583 ? -142.927 300.900 28.078 1.00 48.47 ? 583 ILE A CG2 1 ATOM 4310 C CD1 . ILE A 1 583 ? -140.309 301.192 26.347 1.00 46.84 ? 583 ILE A CD1 1 ATOM 4311 N N . GLN A 1 584 ? -143.640 301.573 31.165 1.00 52.70 ? 584 GLN A N 1 ATOM 4312 C CA . GLN A 1 584 ? -144.536 300.855 32.077 1.00 54.83 ? 584 GLN A CA 1 ATOM 4313 C C . GLN A 1 584 ? -145.841 300.486 31.379 1.00 55.62 ? 584 GLN A C 1 ATOM 4314 O O . GLN A 1 584 ? -146.338 301.240 30.541 1.00 55.50 ? 584 GLN A O 1 ATOM 4315 C CB . GLN A 1 584 ? -144.824 301.696 33.322 1.00 56.10 ? 584 GLN A CB 1 ATOM 4316 C CG . GLN A 1 584 ? -143.585 301.986 34.154 1.00 56.49 ? 584 GLN A CG 1 ATOM 4317 C CD . GLN A 1 584 ? -143.896 302.595 35.509 1.00 58.12 ? 584 GLN A CD 1 ATOM 4318 O OE1 . GLN A 1 584 ? -145.020 303.022 35.778 1.00 58.73 ? 584 GLN A OE1 1 ATOM 4319 N NE2 . GLN A 1 584 ? -142.891 302.642 36.372 1.00 58.72 ? 584 GLN A NE2 1 ATOM 4320 N N . PHE A 1 585 ? -146.385 299.326 31.743 1.00 57.18 ? 585 PHE A N 1 ATOM 4321 C CA . PHE A 1 585 ? -147.581 298.765 31.111 1.00 58.01 ? 585 PHE A CA 1 ATOM 4322 C C . PHE A 1 585 ? -148.601 298.360 32.177 1.00 61.05 ? 585 PHE A C 1 ATOM 4323 O O . PHE A 1 585 ? -148.247 297.705 33.158 1.00 61.08 ? 585 PHE A O 1 ATOM 4324 C CB . PHE A 1 585 ? -147.179 297.556 30.258 1.00 56.65 ? 585 PHE A CB 1 ATOM 4325 C CG . PHE A 1 585 ? -148.338 296.778 29.693 1.00 56.45 ? 585 PHE A CG 1 ATOM 4326 C CD1 . PHE A 1 585 ? -149.358 297.417 29.000 1.00 56.36 ? 585 PHE A CD1 1 ATOM 4327 C CD2 . PHE A 1 585 ? -148.388 295.397 29.823 1.00 56.58 ? 585 PHE A CD2 1 ATOM 4328 C CE1 . PHE A 1 585 ? -150.415 296.696 28.470 1.00 56.59 ? 585 PHE A CE1 1 ATOM 4329 C CE2 . PHE A 1 585 ? -149.440 294.671 29.293 1.00 56.89 ? 585 PHE A CE2 1 ATOM 4330 C CZ . PHE A 1 585 ? -150.456 295.321 28.617 1.00 56.84 ? 585 PHE A CZ 1 ATOM 4331 N N . SER A 1 586 ? -149.860 298.751 31.973 1.00 63.81 ? 586 SER A N 1 ATOM 4332 C CA . SER A 1 586 ? -150.926 298.525 32.951 1.00 67.37 ? 586 SER A CA 1 ATOM 4333 C C . SER A 1 586 ? -152.099 297.734 32.377 1.00 69.15 ? 586 SER A C 1 ATOM 4334 O O . SER A 1 586 ? -152.481 297.917 31.221 1.00 68.22 ? 586 SER A O 1 ATOM 4335 C CB . SER A 1 586 ? -151.444 299.864 33.482 1.00 68.62 ? 586 SER A CB 1 ATOM 4336 O OG . SER A 1 586 ? -152.703 299.718 34.120 1.00 71.19 ? 586 SER A OG 1 ATOM 4337 N N . GLN A 1 587 ? -152.649 296.849 33.205 1.00 72.60 ? 587 GLN A N 1 ATOM 4338 C CA . GLN A 1 587 ? -153.921 296.177 32.930 1.00 74.88 ? 587 GLN A CA 1 ATOM 4339 C C . GLN A 1 587 ? -154.903 296.264 34.113 1.00 78.27 ? 587 GLN A C 1 ATOM 4340 O O . GLN A 1 587 ? -156.080 295.931 33.960 1.00 80.36 ? 587 GLN A O 1 ATOM 4341 C CB . GLN A 1 587 ? -153.666 294.711 32.572 1.00 74.66 ? 587 GLN A CB 1 ATOM 4342 C CG . GLN A 1 587 ? -153.016 294.514 31.211 1.00 72.84 ? 587 GLN A CG 1 ATOM 4343 C CD . GLN A 1 587 ? -152.256 293.203 31.107 1.00 72.66 ? 587 GLN A CD 1 ATOM 4344 O OE1 . GLN A 1 587 ? -151.226 293.022 31.757 1.00 72.21 ? 587 GLN A OE1 1 ATOM 4345 N NE2 . GLN A 1 587 ? -152.753 292.286 30.281 1.00 73.08 ? 587 GLN A NE2 1 ATOM 4346 N N . ASP A 1 588 ? -154.420 296.716 35.274 1.00 79.76 ? 588 ASP A N 1 ATOM 4347 C CA . ASP A 1 588 ? -155.208 296.772 36.511 1.00 82.47 ? 588 ASP A CA 1 ATOM 4348 C C . ASP A 1 588 ? -155.787 295.410 36.887 1.00 84.24 ? 588 ASP A C 1 ATOM 4349 O O . ASP A 1 588 ? -155.049 294.489 37.240 1.00 84.13 ? 588 ASP A O 1 ATOM 4350 C CB . ASP A 1 588 ? -156.329 297.813 36.404 1.00 83.56 ? 588 ASP A CB 1 ATOM 4351 C CG . ASP A 1 588 ? -155.805 299.218 36.184 1.00 82.63 ? 588 ASP A CG 1 ATOM 4352 O OD1 . ASP A 1 588 ? -154.571 299.404 36.124 1.00 81.73 ? 588 ASP A OD1 1 ATOM 4353 O OD2 . ASP A 1 588 ? -156.634 300.144 36.072 1.00 83.69 ? 588 ASP A OD2 1 ATOM 4354 N N . TYR A 1 592 ? -149.796 299.959 36.905 1.00 68.27 ? 592 TYR A N 1 ATOM 4355 C CA . TYR A 1 592 ? -148.629 299.987 36.026 1.00 66.51 ? 592 TYR A CA 1 ATOM 4356 C C . TYR A 1 592 ? -147.455 299.218 36.621 1.00 67.10 ? 592 TYR A C 1 ATOM 4357 O O . TYR A 1 592 ? -147.129 299.383 37.796 1.00 69.03 ? 592 TYR A O 1 ATOM 4358 C CB . TYR A 1 592 ? -148.201 301.430 35.749 1.00 65.53 ? 592 TYR A CB 1 ATOM 4359 C CG . TYR A 1 592 ? -149.107 302.163 34.790 1.00 64.87 ? 592 TYR A CG 1 ATOM 4360 C CD1 . TYR A 1 592 ? -148.917 302.071 33.414 1.00 63.09 ? 592 TYR A CD1 1 ATOM 4361 C CD2 . TYR A 1 592 ? -150.159 302.944 35.256 1.00 66.23 ? 592 TYR A CD2 1 ATOM 4362 C CE1 . TYR A 1 592 ? -149.749 302.738 32.530 1.00 62.77 ? 592 TYR A CE1 1 ATOM 4363 C CE2 . TYR A 1 592 ? -150.995 303.617 34.381 1.00 65.97 ? 592 TYR A CE2 1 ATOM 4364 C CZ . TYR A 1 592 ? -150.787 303.511 33.019 1.00 64.20 ? 592 TYR A CZ 1 ATOM 4365 O OH . TYR A 1 592 ? -151.618 304.179 32.151 1.00 63.79 ? 592 TYR A OH 1 ATOM 4366 N N . THR A 1 593 ? -146.832 298.373 35.803 1.00 65.99 ? 593 THR A N 1 ATOM 4367 C CA . THR A 1 593 ? -145.619 297.662 36.193 1.00 65.90 ? 593 THR A CA 1 ATOM 4368 C C . THR A 1 593 ? -144.520 297.959 35.179 1.00 63.53 ? 593 THR A C 1 ATOM 4369 O O . THR A 1 593 ? -144.804 298.140 33.994 1.00 62.45 ? 593 THR A O 1 ATOM 4370 C CB . THR A 1 593 ? -145.844 296.142 36.266 1.00 66.67 ? 593 THR A CB 1 ATOM 4371 O OG1 . THR A 1 593 ? -146.349 295.667 35.012 1.00 65.47 ? 593 THR A OG1 1 ATOM 4372 C CG2 . THR A 1 593 ? -146.832 295.800 37.371 1.00 68.88 ? 593 THR A CG2 1 ATOM 4373 N N . PRO A 1 594 ? -143.258 298.011 35.639 1.00 63.26 ? 594 PRO A N 1 ATOM 4374 C CA . PRO A 1 594 ? -142.151 298.340 34.743 1.00 61.16 ? 594 PRO A CA 1 ATOM 4375 C C . PRO A 1 594 ? -141.829 297.219 33.760 1.00 59.50 ? 594 PRO A C 1 ATOM 4376 O O . PRO A 1 594 ? -141.639 296.073 34.167 1.00 59.70 ? 594 PRO A O 1 ATOM 4377 C CB . PRO A 1 594 ? -140.979 298.570 35.700 1.00 62.46 ? 594 PRO A CB 1 ATOM 4378 C CG . PRO A 1 594 ? -141.307 297.755 36.902 1.00 64.68 ? 594 PRO A CG 1 ATOM 4379 C CD . PRO A 1 594 ? -142.802 297.778 37.021 1.00 65.12 ? 594 PRO A CD 1 ATOM 4380 N N . VAL A 1 595 ? -141.781 297.563 32.476 1.00 57.06 ? 595 VAL A N 1 ATOM 4381 C CA . VAL A 1 595 ? -141.362 296.633 31.437 1.00 55.29 ? 595 VAL A CA 1 ATOM 4382 C C . VAL A 1 595 ? -139.841 296.568 31.479 1.00 54.80 ? 595 VAL A C 1 ATOM 4383 O O . VAL A 1 595 ? -139.167 297.556 31.194 1.00 55.19 ? 595 VAL A O 1 ATOM 4384 C CB . VAL A 1 595 ? -141.842 297.089 30.041 1.00 54.00 ? 595 VAL A CB 1 ATOM 4385 C CG1 . VAL A 1 595 ? -141.344 296.140 28.955 1.00 52.92 ? 595 VAL A CG1 1 ATOM 4386 C CG2 . VAL A 1 595 ? -143.361 297.186 30.009 1.00 54.23 ? 595 VAL A CG2 1 ATOM 4387 N N . SER A 1 596 ? -139.311 295.406 31.844 1.00 55.16 ? 596 SER A N 1 ATOM 4388 C CA . SER A 1 596 ? -137.872 295.220 32.014 1.00 55.11 ? 596 SER A CA 1 ATOM 4389 C C . SER A 1 596 ? -137.158 295.130 30.667 1.00 53.45 ? 596 SER A C 1 ATOM 4390 O O . SER A 1 596 ? -137.491 294.285 29.836 1.00 52.52 ? 596 SER A O 1 ATOM 4391 C CB . SER A 1 596 ? -137.596 293.953 32.830 1.00 56.91 ? 596 SER A CB 1 ATOM 4392 O OG . SER A 1 596 ? -136.208 293.757 33.023 1.00 57.83 ? 596 SER A OG 1 ATOM 4393 N N . ARG A 1 597 ? -136.179 296.005 30.457 1.00 52.70 ? 597 ARG A N 1 ATOM 4394 C CA . ARG A 1 597 ? -135.363 295.973 29.247 1.00 51.91 ? 597 ARG A CA 1 ATOM 4395 C C . ARG A 1 597 ? -133.978 296.548 29.506 1.00 52.90 ? 597 ARG A C 1 ATOM 4396 O O . ARG A 1 597 ? -133.798 297.388 30.393 1.00 53.81 ? 597 ARG A O 1 ATOM 4397 C CB . ARG A 1 597 ? -136.050 296.737 28.108 1.00 49.65 ? 597 ARG A CB 1 ATOM 4398 C CG . ARG A 1 597 ? -136.154 298.242 28.312 1.00 48.78 ? 597 ARG A CG 1 ATOM 4399 C CD . ARG A 1 597 ? -137.221 298.835 27.407 1.00 47.39 ? 597 ARG A CD 1 ATOM 4400 N NE . ARG A 1 597 ? -137.210 300.301 27.382 1.00 46.54 ? 597 ARG A NE 1 ATOM 4401 C CZ . ARG A 1 597 ? -136.681 301.058 26.417 1.00 45.17 ? 597 ARG A CZ 1 ATOM 4402 N NH1 . ARG A 1 597 ? -136.091 300.517 25.353 1.00 44.52 ? 597 ARG A NH1 1 ATOM 4403 N NH2 . ARG A 1 597 ? -136.747 302.381 26.518 1.00 44.59 ? 597 ARG A NH2 1 ATOM 4404 N N . LYS A 1 598 ? -133.003 296.076 28.736 1.00 53.07 ? 598 LYS A N 1 ATOM 4405 C CA . LYS A 1 598 ? -131.642 296.612 28.795 1.00 53.59 ? 598 LYS A CA 1 ATOM 4406 C C . LYS A 1 598 ? -131.614 298.055 28.271 1.00 51.60 ? 598 LYS A C 1 ATOM 4407 O O . LYS A 1 598 ? -132.413 298.413 27.406 1.00 50.48 ? 598 LYS A O 1 ATOM 4408 C CB . LYS A 1 598 ? -130.651 295.706 28.044 1.00 54.58 ? 598 LYS A CB 1 ATOM 4409 C CG . LYS A 1 598 ? -131.038 295.320 26.618 1.00 54.22 ? 598 LYS A CG 1 ATOM 4410 C CD . LYS A 1 598 ? -130.241 296.072 25.560 1.00 53.95 ? 598 LYS A CD 1 ATOM 4411 C CE . LYS A 1 598 ? -130.134 295.262 24.278 1.00 53.78 ? 598 LYS A CE 1 ATOM 4412 N NZ . LYS A 1 598 ? -129.235 294.080 24.423 1.00 54.62 ? 598 LYS A NZ 1 ATOM 4413 N N . PRO A 1 599 ? -130.710 298.892 28.818 1.00 51.23 ? 599 PRO A N 1 ATOM 4414 C CA . PRO A 1 599 ? -130.724 300.343 28.585 1.00 49.95 ? 599 PRO A CA 1 ATOM 4415 C C . PRO A 1 599 ? -130.668 300.766 27.114 1.00 48.10 ? 599 PRO A C 1 ATOM 4416 O O . PRO A 1 599 ? -129.962 300.152 26.314 1.00 47.22 ? 599 PRO A O 1 ATOM 4417 C CB . PRO A 1 599 ? -129.476 300.843 29.335 1.00 51.35 ? 599 PRO A CB 1 ATOM 4418 C CG . PRO A 1 599 ? -128.672 299.629 29.650 1.00 52.67 ? 599 PRO A CG 1 ATOM 4419 C CD . PRO A 1 599 ? -129.647 298.505 29.761 1.00 52.64 ? 599 PRO A CD 1 ATOM 4420 N N . SER A 1 600 ? -131.415 301.818 26.784 1.00 47.06 ? 600 SER A N 1 ATOM 4421 C CA . SER A 1 600 ? -131.473 302.350 25.424 1.00 46.04 ? 600 SER A CA 1 ATOM 4422 C C . SER A 1 600 ? -132.086 303.743 25.423 1.00 45.00 ? 600 SER A C 1 ATOM 4423 O O . SER A 1 600 ? -133.115 303.971 26.060 1.00 45.14 ? 600 SER A O 1 ATOM 4424 C CB . SER A 1 600 ? -132.308 301.435 24.527 1.00 45.46 ? 600 SER A CB 1 ATOM 4425 O OG . SER A 1 600 ? -132.467 301.997 23.236 1.00 45.02 ? 600 SER A OG 1 ATOM 4426 N N . THR A 1 601 ? -131.458 304.661 24.694 1.00 44.46 ? 601 THR A N 1 ATOM 4427 C CA . THR A 1 601 ? -131.940 306.037 24.576 1.00 44.20 ? 601 THR A CA 1 ATOM 4428 C C . THR A 1 601 ? -132.584 306.317 23.213 1.00 43.15 ? 601 THR A C 1 ATOM 4429 O O . THR A 1 601 ? -132.994 307.449 22.935 1.00 43.46 ? 601 THR A O 1 ATOM 4430 C CB . THR A 1 601 ? -130.795 307.040 24.812 1.00 44.95 ? 601 THR A CB 1 ATOM 4431 O OG1 . THR A 1 601 ? -129.680 306.700 23.982 1.00 45.33 ? 601 THR A OG1 1 ATOM 4432 C CG2 . THR A 1 601 ? -130.354 307.012 26.265 1.00 45.87 ? 601 THR A CG2 1 ATOM 4433 N N . PHE A 1 602 ? -132.678 305.292 22.367 1.00 41.88 ? 602 PHE A N 1 ATOM 4434 C CA . PHE A 1 602 ? -133.364 305.422 21.082 1.00 40.97 ? 602 PHE A CA 1 ATOM 4435 C C . PHE A 1 602 ? -134.859 305.532 21.364 1.00 39.70 ? 602 PHE A C 1 ATOM 4436 O O . PHE A 1 602 ? -135.386 304.787 22.180 1.00 39.82 ? 602 PHE A O 1 ATOM 4437 C CB . PHE A 1 602 ? -133.067 304.213 20.187 1.00 40.92 ? 602 PHE A CB 1 ATOM 4438 C CG . PHE A 1 602 ? -133.253 304.480 18.722 1.00 40.64 ? 602 PHE A CG 1 ATOM 4439 C CD1 . PHE A 1 602 ? -132.231 305.048 17.975 1.00 41.01 ? 602 PHE A CD1 1 ATOM 4440 C CD2 . PHE A 1 602 ? -134.447 304.162 18.089 1.00 40.19 ? 602 PHE A CD2 1 ATOM 4441 C CE1 . PHE A 1 602 ? -132.396 305.301 16.624 1.00 40.94 ? 602 PHE A CE1 1 ATOM 4442 C CE2 . PHE A 1 602 ? -134.618 304.411 16.737 1.00 40.29 ? 602 PHE A CE2 1 ATOM 4443 C CZ . PHE A 1 602 ? -133.591 304.980 16.005 1.00 40.60 ? 602 PHE A CZ 1 ATOM 4444 N N . ASN A 1 603 ? -135.543 306.459 20.700 1.00 38.95 ? 603 ASN A N 1 ATOM 4445 C CA . ASN A 1 603 ? -136.933 306.770 21.052 1.00 38.64 ? 603 ASN A CA 1 ATOM 4446 C C . ASN A 1 603 ? -137.972 305.816 20.454 1.00 38.21 ? 603 ASN A C 1 ATOM 4447 O O . ASN A 1 603 ? -139.088 306.225 20.136 1.00 38.11 ? 603 ASN A O 1 ATOM 4448 C CB . ASN A 1 603 ? -137.267 308.220 20.683 1.00 38.81 ? 603 ASN A CB 1 ATOM 4449 C CG . ASN A 1 603 ? -136.363 309.227 21.378 1.00 39.17 ? 603 ASN A CG 1 ATOM 4450 O OD1 . ASN A 1 603 ? -135.802 308.957 22.445 1.00 39.37 ? 603 ASN A OD1 1 ATOM 4451 N ND2 . ASN A 1 603 ? -136.222 310.397 20.777 1.00 39.38 ? 603 ASN A ND2 1 ATOM 4452 N N . LEU A 1 604 ? -137.610 304.540 20.335 1.00 38.00 ? 604 LEU A N 1 ATOM 4453 C CA . LEU A 1 604 ? -138.484 303.523 19.764 1.00 38.11 ? 604 LEU A CA 1 ATOM 4454 C C . LEU A 1 604 ? -138.211 302.185 20.445 1.00 38.09 ? 604 LEU A C 1 ATOM 4455 O O . LEU A 1 604 ? -137.057 301.788 20.600 1.00 38.01 ? 604 LEU A O 1 ATOM 4456 C CB . LEU A 1 604 ? -138.260 303.416 18.246 1.00 38.10 ? 604 LEU A CB 1 ATOM 4457 C CG . LEU A 1 604 ? -139.208 302.504 17.451 1.00 38.45 ? 604 LEU A CG 1 ATOM 4458 C CD1 . LEU A 1 604 ? -139.463 303.050 16.052 1.00 38.62 ? 604 LEU A CD1 1 ATOM 4459 C CD2 . LEU A 1 604 ? -138.694 301.069 17.366 1.00 38.40 ? 604 LEU A CD2 1 ATOM 4460 N N . PHE A 1 605 ? -139.274 301.499 20.856 1.00 38.44 ? 605 PHE A N 1 ATOM 4461 C CA . PHE A 1 605 ? -139.152 300.180 21.467 1.00 38.99 ? 605 PHE A CA 1 ATOM 4462 C C . PHE A 1 605 ? -140.228 299.241 20.931 1.00 38.98 ? 605 PHE A C 1 ATOM 4463 O O . PHE A 1 605 ? -141.406 299.597 20.890 1.00 39.17 ? 605 PHE A O 1 ATOM 4464 C CB . PHE A 1 605 ? -139.257 300.284 22.992 1.00 39.88 ? 605 PHE A CB 1 ATOM 4465 C CG . PHE A 1 605 ? -139.252 298.953 23.697 1.00 40.76 ? 605 PHE A CG 1 ATOM 4466 C CD1 . PHE A 1 605 ? -138.077 298.224 23.828 1.00 41.38 ? 605 PHE A CD1 1 ATOM 4467 C CD2 . PHE A 1 605 ? -140.420 298.430 24.234 1.00 41.70 ? 605 PHE A CD2 1 ATOM 4468 C CE1 . PHE A 1 605 ? -138.068 296.996 24.476 1.00 42.08 ? 605 PHE A CE1 1 ATOM 4469 C CE2 . PHE A 1 605 ? -140.417 297.205 24.886 1.00 42.58 ? 605 PHE A CE2 1 ATOM 4470 C CZ . PHE A 1 605 ? -139.239 296.486 25.007 1.00 42.41 ? 605 PHE A CZ 1 ATOM 4471 N N . VAL A 1 606 ? -139.812 298.048 20.513 1.00 39.06 ? 606 VAL A N 1 ATOM 4472 C CA . VAL A 1 606 ? -140.749 297.001 20.127 1.00 39.56 ? 606 VAL A CA 1 ATOM 4473 C C . VAL A 1 606 ? -141.075 296.152 21.352 1.00 40.37 ? 606 VAL A C 1 ATOM 4474 O O . VAL A 1 606 ? -140.202 295.469 21.893 1.00 40.25 ? 606 VAL A O 1 ATOM 4475 C CB . VAL A 1 606 ? -140.185 296.103 19.011 1.00 39.17 ? 606 VAL A CB 1 ATOM 4476 C CG1 . VAL A 1 606 ? -141.163 294.982 18.682 1.00 39.35 ? 606 VAL A CG1 1 ATOM 4477 C CG2 . VAL A 1 606 ? -139.889 296.937 17.773 1.00 38.85 ? 606 VAL A CG2 1 ATOM 4478 N N . PHE A 1 607 ? -142.331 296.213 21.786 1.00 41.36 ? 607 PHE A N 1 ATOM 4479 C CA . PHE A 1 607 ? -142.808 295.415 22.910 1.00 42.56 ? 607 PHE A CA 1 ATOM 4480 C C . PHE A 1 607 ? -143.345 294.088 22.383 1.00 42.92 ? 607 PHE A C 1 ATOM 4481 O O . PHE A 1 607 ? -144.295 294.062 21.601 1.00 42.45 ? 607 PHE A O 1 ATOM 4482 C CB . PHE A 1 607 ? -143.893 296.173 23.679 1.00 43.31 ? 607 PHE A CB 1 ATOM 4483 C CG . PHE A 1 607 ? -144.383 295.462 24.912 1.00 44.49 ? 607 PHE A CG 1 ATOM 4484 C CD1 . PHE A 1 607 ? -143.494 295.026 25.886 1.00 44.97 ? 607 PHE A CD1 1 ATOM 4485 C CD2 . PHE A 1 607 ? -145.740 295.247 25.108 1.00 45.50 ? 607 PHE A CD2 1 ATOM 4486 C CE1 . PHE A 1 607 ? -143.947 294.377 27.022 1.00 46.18 ? 607 PHE A CE1 1 ATOM 4487 C CE2 . PHE A 1 607 ? -146.200 294.599 26.243 1.00 46.55 ? 607 PHE A CE2 1 ATOM 4488 C CZ . PHE A 1 607 ? -145.302 294.164 27.201 1.00 46.89 ? 607 PHE A CZ 1 ATOM 4489 N N . SER A 1 608 ? -142.717 292.997 22.811 1.00 43.90 ? 608 SER A N 1 ATOM 4490 C CA . SER A 1 608 ? -143.060 291.654 22.353 1.00 44.84 ? 608 SER A CA 1 ATOM 4491 C C . SER A 1 608 ? -142.933 290.654 23.513 1.00 45.96 ? 608 SER A C 1 ATOM 4492 O O . SER A 1 608 ? -141.964 289.898 23.585 1.00 45.39 ? 608 SER A O 1 ATOM 4493 C CB . SER A 1 608 ? -142.139 291.256 21.197 1.00 44.25 ? 608 SER A CB 1 ATOM 4494 O OG . SER A 1 608 ? -142.454 289.966 20.712 1.00 44.85 ? 608 SER A OG 1 ATOM 4495 N N . PRO A 1 609 ? -143.915 290.654 24.431 1.00 47.88 ? 609 PRO A N 1 ATOM 4496 C CA . PRO A 1 609 ? -143.866 289.777 25.600 1.00 49.64 ? 609 PRO A CA 1 ATOM 4497 C C . PRO A 1 609 ? -144.180 288.321 25.262 1.00 51.26 ? 609 PRO A C 1 ATOM 4498 O O . PRO A 1 609 ? -144.961 288.057 24.348 1.00 50.64 ? 609 PRO A O 1 ATOM 4499 C CB . PRO A 1 609 ? -144.954 290.355 26.504 1.00 50.07 ? 609 PRO A CB 1 ATOM 4500 C CG . PRO A 1 609 ? -145.952 290.919 25.555 1.00 49.49 ? 609 PRO A CG 1 ATOM 4501 C CD . PRO A 1 609 ? -145.160 291.445 24.391 1.00 48.28 ? 609 PRO A CD 1 ATOM 4502 N N . ASP A 1 610 ? -143.572 287.396 26.005 1.00 54.03 ? 610 ASP A N 1 ATOM 4503 C CA . ASP A 1 610 ? -143.840 285.957 25.861 1.00 56.50 ? 610 ASP A CA 1 ATOM 4504 C C . ASP A 1 610 ? -145.324 285.619 25.955 1.00 57.43 ? 610 ASP A C 1 ATOM 4505 O O . ASP A 1 610 ? -145.826 284.797 25.190 1.00 57.64 ? 610 ASP A O 1 ATOM 4506 C CB . ASP A 1 610 ? -143.085 285.157 26.930 1.00 58.73 ? 610 ASP A CB 1 ATOM 4507 C CG . ASP A 1 610 ? -141.636 284.913 26.564 1.00 59.56 ? 610 ASP A CG 1 ATOM 4508 O OD1 . ASP A 1 610 ? -141.064 285.710 25.787 1.00 59.29 ? 610 ASP A OD1 1 ATOM 4509 O OD2 . ASP A 1 610 ? -141.068 283.915 27.057 1.00 61.94 ? 610 ASP A OD2 1 ATOM 4510 N N . THR A 1 611 ? -146.015 286.253 26.898 1.00 58.87 ? 611 THR A N 1 ATOM 4511 C CA . THR A 1 611 ? -147.447 286.031 27.101 1.00 60.27 ? 611 THR A CA 1 ATOM 4512 C C . THR A 1 611 ? -148.277 286.438 25.887 1.00 59.61 ? 611 THR A C 1 ATOM 4513 O O . THR A 1 611 ? -149.316 285.840 25.616 1.00 60.81 ? 611 THR A O 1 ATOM 4514 C CB . THR A 1 611 ? -147.965 286.824 28.317 1.00 61.50 ? 611 THR A CB 1 ATOM 4515 O OG1 . THR A 1 611 ? -147.598 288.204 28.182 1.00 60.78 ? 611 THR A OG1 1 ATOM 4516 C CG2 . THR A 1 611 ? -147.386 286.266 29.612 1.00 62.86 ? 611 THR A CG2 1 ATOM 4517 N N . GLY A 1 612 ? -147.819 287.463 25.169 1.00 58.37 ? 612 GLY A N 1 ATOM 4518 C CA . GLY A 1 612 ? -148.559 288.013 24.035 1.00 57.25 ? 612 GLY A CA 1 ATOM 4519 C C . GLY A 1 612 ? -149.616 289.021 24.452 1.00 57.49 ? 612 GLY A C 1 ATOM 4520 O O . GLY A 1 612 ? -150.349 289.538 23.610 1.00 57.12 ? 612 GLY A O 1 ATOM 4521 N N . ALA A 1 613 ? -149.694 289.305 25.752 1.00 58.59 ? 613 ALA A N 1 ATOM 4522 C CA . ALA A 1 613 ? -150.661 290.258 26.283 1.00 59.29 ? 613 ALA A CA 1 ATOM 4523 C C . ALA A 1 613 ? -150.128 291.677 26.117 1.00 58.37 ? 613 ALA A C 1 ATOM 4524 O O . ALA A 1 613 ? -149.225 292.102 26.841 1.00 58.17 ? 613 ALA A O 1 ATOM 4525 C CB . ALA A 1 613 ? -150.948 289.963 27.748 1.00 60.59 ? 613 ALA A CB 1 ATOM 4526 N N . VAL A 1 614 ? -150.683 292.399 25.148 1.00 58.05 ? 614 VAL A N 1 ATOM 4527 C CA . VAL A 1 614 ? -150.271 293.776 24.868 1.00 57.21 ? 614 VAL A CA 1 ATOM 4528 C C . VAL A 1 614 ? -151.401 294.796 25.049 1.00 57.80 ? 614 VAL A C 1 ATOM 4529 O O . VAL A 1 614 ? -151.155 296.002 25.007 1.00 57.39 ? 614 VAL A O 1 ATOM 4530 C CB . VAL A 1 614 ? -149.674 293.907 23.447 1.00 56.53 ? 614 VAL A CB 1 ATOM 4531 C CG1 . VAL A 1 614 ? -148.364 293.135 23.357 1.00 55.63 ? 614 VAL A CG1 1 ATOM 4532 C CG2 . VAL A 1 614 ? -150.656 293.431 22.379 1.00 56.96 ? 614 VAL A CG2 1 ATOM 4533 N N . SER A 1 615 ? -152.626 294.318 25.262 1.00 58.87 ? 615 SER A N 1 ATOM 4534 C CA . SER A 1 615 ? -153.778 295.202 25.412 1.00 59.74 ? 615 SER A CA 1 ATOM 4535 C C . SER A 1 615 ? -153.803 295.843 26.800 1.00 60.40 ? 615 SER A C 1 ATOM 4536 O O . SER A 1 615 ? -153.654 295.159 27.813 1.00 60.33 ? 615 SER A O 1 ATOM 4537 C CB . SER A 1 615 ? -155.077 294.439 25.151 1.00 60.89 ? 615 SER A CB 1 ATOM 4538 O OG . SER A 1 615 ? -155.117 293.964 23.818 1.00 60.26 ? 615 SER A OG 1 ATOM 4539 N N . GLY A 1 616 ? -153.997 297.159 26.828 1.00 60.84 ? 616 GLY A N 1 ATOM 4540 C CA . GLY A 1 616 ? -153.943 297.941 28.066 1.00 61.31 ? 616 GLY A CA 1 ATOM 4541 C C . GLY A 1 616 ? -153.490 299.366 27.792 1.00 60.21 ? 616 GLY A C 1 ATOM 4542 O O . GLY A 1 616 ? -153.838 299.942 26.759 1.00 60.76 ? 616 GLY A O 1 ATOM 4543 N N . SER A 1 617 ? -152.712 299.932 28.711 1.00 59.05 ? 617 SER A N 1 ATOM 4544 C CA . SER A 1 617 ? -152.210 301.298 28.564 1.00 58.02 ? 617 SER A CA 1 ATOM 4545 C C . SER A 1 617 ? -150.713 301.388 28.845 1.00 56.02 ? 617 SER A C 1 ATOM 4546 O O . SER A 1 617 ? -150.189 300.668 29.695 1.00 55.97 ? 617 SER A O 1 ATOM 4547 C CB . SER A 1 617 ? -152.977 302.246 29.484 1.00 59.71 ? 617 SER A CB 1 ATOM 4548 O OG . SER A 1 617 ? -154.284 302.470 28.987 1.00 61.34 ? 617 SER A OG 1 ATOM 4549 N N . TYR A 1 618 ? -150.038 302.283 28.126 1.00 54.18 ? 618 TYR A N 1 ATOM 4550 C CA . TYR A 1 618 ? -148.588 302.439 28.222 1.00 52.46 ? 618 TYR A CA 1 ATOM 4551 C C . TYR A 1 618 ? -148.205 303.865 28.595 1.00 52.06 ? 618 TYR A C 1 ATOM 4552 O O . TYR A 1 618 ? -148.857 304.823 28.176 1.00 52.54 ? 618 TYR A O 1 ATOM 4553 C CB . TYR A 1 618 ? -147.926 302.077 26.889 1.00 51.00 ? 618 TYR A CB 1 ATOM 4554 C CG . TYR A 1 618 ? -148.094 300.629 26.487 1.00 50.67 ? 618 TYR A CG 1 ATOM 4555 C CD1 . TYR A 1 618 ? -149.190 300.219 25.733 1.00 50.99 ? 618 TYR A CD1 1 ATOM 4556 C CD2 . TYR A 1 618 ? -147.154 299.671 26.855 1.00 50.30 ? 618 TYR A CD2 1 ATOM 4557 C CE1 . TYR A 1 618 ? -149.346 298.895 25.359 1.00 50.73 ? 618 TYR A CE1 1 ATOM 4558 C CE2 . TYR A 1 618 ? -147.303 298.344 26.487 1.00 50.27 ? 618 TYR A CE2 1 ATOM 4559 C CZ . TYR A 1 618 ? -148.401 297.962 25.740 1.00 50.62 ? 618 TYR A CZ 1 ATOM 4560 O OH . TYR A 1 618 ? -148.554 296.645 25.373 1.00 51.07 ? 618 TYR A OH 1 ATOM 4561 N N . ARG A 1 619 ? -147.142 303.993 29.383 1.00 51.05 ? 619 ARG A N 1 ATOM 4562 C CA . ARG A 1 619 ? -146.558 305.293 29.695 1.00 50.60 ? 619 ARG A CA 1 ATOM 4563 C C . ARG A 1 619 ? -145.037 305.177 29.736 1.00 48.96 ? 619 ARG A C 1 ATOM 4564 O O . ARG A 1 619 ? -144.497 304.117 30.063 1.00 48.53 ? 619 ARG A O 1 ATOM 4565 C CB . ARG A 1 619 ? -147.102 305.830 31.020 1.00 52.63 ? 619 ARG A CB 1 ATOM 4566 C CG . ARG A 1 619 ? -146.860 304.932 32.224 1.00 54.07 ? 619 ARG A CG 1 ATOM 4567 C CD . ARG A 1 619 ? -147.521 305.504 33.468 1.00 56.20 ? 619 ARG A CD 1 ATOM 4568 N NE . ARG A 1 619 ? -146.977 304.931 34.697 1.00 57.61 ? 619 ARG A NE 1 ATOM 4569 C CZ . ARG A 1 619 ? -147.323 305.307 35.928 1.00 59.64 ? 619 ARG A CZ 1 ATOM 4570 N NH1 . ARG A 1 619 ? -148.226 306.266 36.119 1.00 60.48 ? 619 ARG A NH1 1 ATOM 4571 N NH2 . ARG A 1 619 ? -146.760 304.719 36.978 1.00 60.83 ? 619 ARG A NH2 1 ATOM 4572 N N . VAL A 1 620 ? -144.356 306.267 29.390 1.00 47.83 ? 620 VAL A N 1 ATOM 4573 C CA . VAL A 1 620 ? -142.896 306.278 29.281 1.00 46.75 ? 620 VAL A CA 1 ATOM 4574 C C . VAL A 1 620 ? -142.310 307.518 29.950 1.00 46.86 ? 620 VAL A C 1 ATOM 4575 O O . VAL A 1 620 ? -142.924 308.587 29.936 1.00 47.71 ? 620 VAL A O 1 ATOM 4576 C CB . VAL A 1 620 ? -142.441 306.252 27.801 1.00 45.54 ? 620 VAL A CB 1 ATOM 4577 C CG1 . VAL A 1 620 ? -140.929 306.090 27.701 1.00 44.96 ? 620 VAL A CG1 1 ATOM 4578 C CG2 . VAL A 1 620 ? -143.144 305.135 27.039 1.00 45.25 ? 620 VAL A CG2 1 ATOM 4579 N N . ARG A 1 621 ? -141.118 307.369 30.527 1.00 46.31 ? 621 ARG A N 1 ATOM 4580 C CA . ARG A 1 621 ? -140.400 308.489 31.135 1.00 46.71 ? 621 ARG A CA 1 ATOM 4581 C C . ARG A 1 621 ? -138.887 308.323 31.005 1.00 46.36 ? 621 ARG A C 1 ATOM 4582 O O . ARG A 1 621 ? -138.384 307.205 30.887 1.00 45.44 ? 621 ARG A O 1 ATOM 4583 C CB . ARG A 1 621 ? -140.778 308.631 32.615 1.00 47.93 ? 621 ARG A CB 1 ATOM 4584 C CG . ARG A 1 621 ? -140.266 307.517 33.515 1.00 48.38 ? 621 ARG A CG 1 ATOM 4585 C CD . ARG A 1 621 ? -140.537 307.822 34.982 1.00 49.79 ? 621 ARG A CD 1 ATOM 4586 N NE . ARG A 1 621 ? -140.116 306.724 35.846 1.00 50.35 ? 621 ARG A NE 1 ATOM 4587 C CZ . ARG A 1 621 ? -140.339 306.657 37.159 1.00 51.93 ? 621 ARG A CZ 1 ATOM 4588 N NH1 . ARG A 1 621 ? -140.990 307.628 37.794 1.00 52.57 ? 621 ARG A NH1 1 ATOM 4589 N NH2 . ARG A 1 621 ? -139.907 305.605 37.842 1.00 52.55 ? 621 ARG A NH2 1 ATOM 4590 N N . ALA A 1 622 ? -138.168 309.441 31.059 1.00 47.07 ? 622 ALA A N 1 ATOM 4591 C CA . ALA A 1 622 ? -136.708 309.427 30.962 1.00 47.82 ? 622 ALA A CA 1 ATOM 4592 C C . ALA A 1 622 ? -136.053 309.144 32.314 1.00 49.38 ? 622 ALA A C 1 ATOM 4593 O O . ALA A 1 622 ? -136.628 309.427 33.365 1.00 51.28 ? 622 ALA A O 1 ATOM 4594 C CB . ALA A 1 622 ? -136.206 310.748 30.398 1.00 47.62 ? 622 ALA A CB 1 ATOM 4595 N N . LEU A 1 623 ? -134.849 308.576 32.268 1.00 50.05 ? 623 LEU A N 1 ATOM 4596 C CA . LEU A 1 623 ? -134.036 308.315 33.461 1.00 51.90 ? 623 LEU A CA 1 ATOM 4597 C C . LEU A 1 623 ? -132.601 308.759 33.167 1.00 51.88 ? 623 LEU A C 1 ATOM 4598 O O . LEU A 1 623 ? -131.983 308.262 32.222 1.00 51.26 ? 623 LEU A O 1 ATOM 4599 C CB . LEU A 1 623 ? -134.073 306.823 33.813 1.00 52.49 ? 623 LEU A CB 1 ATOM 4600 C CG . LEU A 1 623 ? -133.395 306.369 35.112 1.00 54.77 ? 623 LEU A CG 1 ATOM 4601 C CD1 . LEU A 1 623 ? -134.208 306.789 36.329 1.00 55.56 ? 623 LEU A CD1 1 ATOM 4602 C CD2 . LEU A 1 623 ? -133.183 304.861 35.112 1.00 55.18 ? 623 LEU A CD2 1 ATOM 4603 N N . ASP A 1 624 ? -132.075 309.688 33.966 1.00 52.76 ? 624 ASP A N 1 ATOM 4604 C CA . ASP A 1 624 ? -130.752 310.273 33.699 1.00 52.36 ? 624 ASP A CA 1 ATOM 4605 C C . ASP A 1 624 ? -129.614 309.467 34.334 1.00 53.23 ? 624 ASP A C 1 ATOM 4606 O O . ASP A 1 624 ? -129.852 308.433 34.958 1.00 53.41 ? 624 ASP A O 1 ATOM 4607 C CB . ASP A 1 624 ? -130.710 311.755 34.116 1.00 52.86 ? 624 ASP A CB 1 ATOM 4608 C CG . ASP A 1 624 ? -130.825 311.966 35.624 1.00 54.74 ? 624 ASP A CG 1 ATOM 4609 O OD1 . ASP A 1 624 ? -130.653 311.009 36.406 1.00 55.60 ? 624 ASP A OD1 1 ATOM 4610 O OD2 . ASP A 1 624 ? -131.077 313.120 36.028 1.00 55.20 ? 624 ASP A OD2 1 ATOM 4611 N N . TYR A 1 625 ? -128.381 309.942 34.166 1.00 53.83 ? 625 TYR A N 1 ATOM 4612 C CA . TYR A 1 625 ? -127.205 309.241 34.689 1.00 55.56 ? 625 TYR A CA 1 ATOM 4613 C C . TYR A 1 625 ? -127.132 309.210 36.220 1.00 57.73 ? 625 TYR A C 1 ATOM 4614 O O . TYR A 1 625 ? -126.330 308.467 36.778 1.00 58.88 ? 625 TYR A O 1 ATOM 4615 C CB . TYR A 1 625 ? -125.907 309.856 34.143 1.00 55.80 ? 625 TYR A CB 1 ATOM 4616 C CG . TYR A 1 625 ? -125.690 309.729 32.644 1.00 54.20 ? 625 TYR A CG 1 ATOM 4617 C CD1 . TYR A 1 625 ? -126.177 308.638 31.923 1.00 53.01 ? 625 TYR A CD1 1 ATOM 4618 C CD2 . TYR A 1 625 ? -124.958 310.690 31.953 1.00 53.95 ? 625 TYR A CD2 1 ATOM 4619 C CE1 . TYR A 1 625 ? -125.964 308.529 30.561 1.00 51.80 ? 625 TYR A CE1 1 ATOM 4620 C CE2 . TYR A 1 625 ? -124.738 310.586 30.592 1.00 52.72 ? 625 TYR A CE2 1 ATOM 4621 C CZ . TYR A 1 625 ? -125.243 309.504 29.901 1.00 51.73 ? 625 TYR A CZ 1 ATOM 4622 O OH . TYR A 1 625 ? -125.025 309.396 28.548 1.00 50.27 ? 625 TYR A OH 1 ATOM 4623 N N . TRP A 1 626 ? -127.957 310.012 36.891 1.00 58.75 ? 626 TRP A N 1 ATOM 4624 C CA . TRP A 1 626 ? -127.995 310.046 38.356 1.00 61.69 ? 626 TRP A CA 1 ATOM 4625 C C . TRP A 1 626 ? -129.289 309.415 38.892 1.00 61.78 ? 626 TRP A C 1 ATOM 4626 O O . TRP A 1 626 ? -129.736 309.742 39.991 1.00 62.90 ? 626 TRP A O 1 ATOM 4627 C CB . TRP A 1 626 ? -127.841 311.490 38.845 1.00 62.63 ? 626 TRP A CB 1 ATOM 4628 C CG . TRP A 1 626 ? -126.625 312.171 38.280 1.00 63.07 ? 626 TRP A CG 1 ATOM 4629 C CD1 . TRP A 1 626 ? -125.388 312.252 38.853 1.00 65.08 ? 626 TRP A CD1 1 ATOM 4630 C CD2 . TRP A 1 626 ? -126.526 312.848 37.018 1.00 61.81 ? 626 TRP A CD2 1 ATOM 4631 N NE1 . TRP A 1 626 ? -124.528 312.943 38.032 1.00 64.70 ? 626 TRP A NE1 1 ATOM 4632 C CE2 . TRP A 1 626 ? -125.201 313.319 36.899 1.00 62.68 ? 626 TRP A CE2 1 ATOM 4633 C CE3 . TRP A 1 626 ? -127.429 313.102 35.978 1.00 59.96 ? 626 TRP A CE3 1 ATOM 4634 C CZ2 . TRP A 1 626 ? -124.758 314.031 35.780 1.00 61.77 ? 626 TRP A CZ2 1 ATOM 4635 C CZ3 . TRP A 1 626 ? -126.987 313.812 34.867 1.00 58.88 ? 626 TRP A CZ3 1 ATOM 4636 C CH2 . TRP A 1 626 ? -125.665 314.266 34.779 1.00 59.60 ? 626 TRP A CH2 1 ATOM 4637 N N . ALA A 1 627 ? -129.880 308.519 38.098 1.00 60.33 ? 627 ALA A N 1 ATOM 4638 C CA . ALA A 1 627 ? -131.097 307.779 38.462 1.00 60.36 ? 627 ALA A CA 1 ATOM 4639 C C . ALA A 1 627 ? -132.345 308.641 38.713 1.00 60.31 ? 627 ALA A C 1 ATOM 4640 O O . ALA A 1 627 ? -133.347 308.136 39.222 1.00 60.29 ? 627 ALA A O 1 ATOM 4641 C CB . ALA A 1 627 ? -130.827 306.875 39.662 1.00 62.49 ? 627 ALA A CB 1 ATOM 4642 N N . ARG A 1 628 ? -132.301 309.921 38.342 1.00 60.38 ? 628 ARG A N 1 ATOM 4643 C CA . ARG A 1 628 ? -133.446 310.812 38.535 1.00 60.94 ? 628 ARG A CA 1 ATOM 4644 C C . ARG A 1 628 ? -134.456 310.613 37.409 1.00 59.25 ? 628 ARG A C 1 ATOM 4645 O O . ARG A 1 628 ? -134.095 310.706 36.235 1.00 58.14 ? 628 ARG A O 1 ATOM 4646 C CB . ARG A 1 628 ? -133.011 312.277 38.566 1.00 61.57 ? 628 ARG A CB 1 ATOM 4647 C CG . ARG A 1 628 ? -132.055 312.629 39.692 1.00 63.78 ? 628 ARG A CG 1 ATOM 4648 C CD . ARG A 1 628 ? -131.862 314.132 39.797 1.00 64.45 ? 628 ARG A CD 1 ATOM 4649 N NE . ARG A 1 628 ? -131.199 314.687 38.619 1.00 63.62 ? 628 ARG A NE 1 ATOM 4650 C CZ . ARG A 1 628 ? -130.933 315.981 38.438 1.00 63.73 ? 628 ARG A CZ 1 ATOM 4651 N NH1 . ARG A 1 628 ? -131.272 316.880 39.356 1.00 64.99 ? 628 ARG A NH1 1 ATOM 4652 N NH2 . ARG A 1 628 ? -130.325 316.379 37.328 1.00 62.45 ? 628 ARG A NH2 1 ATOM 4653 N N . PRO A 1 629 ? -135.727 310.343 37.758 1.00 59.61 ? 629 PRO A N 1 ATOM 4654 C CA . PRO A 1 629 ? -136.742 310.157 36.731 1.00 57.88 ? 629 PRO A CA 1 ATOM 4655 C C . PRO A 1 629 ? -137.362 311.475 36.278 1.00 57.27 ? 629 PRO A C 1 ATOM 4656 O O . PRO A 1 629 ? -137.521 312.392 37.086 1.00 58.32 ? 629 PRO A O 1 ATOM 4657 C CB . PRO A 1 629 ? -137.789 309.299 37.441 1.00 58.86 ? 629 PRO A CB 1 ATOM 4658 C CG . PRO A 1 629 ? -137.702 309.721 38.870 1.00 60.76 ? 629 PRO A CG 1 ATOM 4659 C CD . PRO A 1 629 ? -136.285 310.173 39.114 1.00 61.24 ? 629 PRO A CD 1 ATOM 4660 N N . GLY A 1 630 ? -137.691 311.564 34.991 1.00 55.26 ? 630 GLY A N 1 ATOM 4661 C CA . GLY A 1 630 ? -138.520 312.651 34.478 1.00 54.61 ? 630 GLY A CA 1 ATOM 4662 C C . GLY A 1 630 ? -139.984 312.271 34.629 1.00 54.61 ? 630 GLY A C 1 ATOM 4663 O O . GLY A 1 630 ? -140.290 311.123 34.949 1.00 54.69 ? 630 GLY A O 1 ATOM 4664 N N . PRO A 1 631 ? -140.903 313.228 34.410 1.00 54.90 ? 631 PRO A N 1 ATOM 4665 C CA . PRO A 1 631 ? -142.326 312.902 34.519 1.00 55.90 ? 631 PRO A CA 1 ATOM 4666 C C . PRO A 1 631 ? -142.784 311.920 33.448 1.00 55.65 ? 631 PRO A C 1 ATOM 4667 O O . PRO A 1 631 ? -142.226 311.896 32.348 1.00 54.47 ? 631 PRO A O 1 ATOM 4668 C CB . PRO A 1 631 ? -143.022 314.257 34.328 1.00 56.36 ? 631 PRO A CB 1 ATOM 4669 C CG . PRO A 1 631 ? -141.974 315.283 34.581 1.00 56.52 ? 631 PRO A CG 1 ATOM 4670 C CD . PRO A 1 631 ? -140.689 314.658 34.138 1.00 55.11 ? 631 PRO A CD 1 ATOM 4671 N N . PHE A 1 632 ? -143.794 311.118 33.770 1.00 57.04 ? 632 PHE A N 1 ATOM 4672 C CA . PHE A 1 632 ? -144.364 310.192 32.800 1.00 57.06 ? 632 PHE A CA 1 ATOM 4673 C C . PHE A 1 632 ? -145.088 310.949 31.691 1.00 57.08 ? 632 PHE A C 1 ATOM 4674 O O . PHE A 1 632 ? -145.637 312.031 31.914 1.00 57.50 ? 632 PHE A O 1 ATOM 4675 C CB . PHE A 1 632 ? -145.323 309.200 33.472 1.00 58.21 ? 632 PHE A CB 1 ATOM 4676 C CG . PHE A 1 632 ? -144.628 308.069 34.178 1.00 58.60 ? 632 PHE A CG 1 ATOM 4677 C CD1 . PHE A 1 632 ? -144.028 307.047 33.450 1.00 57.47 ? 632 PHE A CD1 1 ATOM 4678 C CD2 . PHE A 1 632 ? -144.572 308.020 35.566 1.00 60.50 ? 632 PHE A CD2 1 ATOM 4679 C CE1 . PHE A 1 632 ? -143.384 306.002 34.092 1.00 57.88 ? 632 PHE A CE1 1 ATOM 4680 C CE2 . PHE A 1 632 ? -143.931 306.977 36.213 1.00 60.91 ? 632 PHE A CE2 1 ATOM 4681 C CZ . PHE A 1 632 ? -143.337 305.966 35.476 1.00 59.70 ? 632 PHE A CZ 1 ATOM 4682 N N . SER A 1 633 ? -145.063 310.375 30.492 1.00 56.35 ? 633 SER A N 1 ATOM 4683 C CA . SER A 1 633 ? -145.860 310.874 29.383 1.00 56.39 ? 633 SER A CA 1 ATOM 4684 C C . SER A 1 633 ? -147.333 310.616 29.670 1.00 58.07 ? 633 SER A C 1 ATOM 4685 O O . SER A 1 633 ? -147.670 309.840 30.566 1.00 58.43 ? 633 SER A O 1 ATOM 4686 C CB . SER A 1 633 ? -145.470 310.155 28.096 1.00 55.27 ? 633 SER A CB 1 ATOM 4687 O OG . SER A 1 633 ? -145.785 308.775 28.176 1.00 54.97 ? 633 SER A OG 1 ATOM 4688 N N . ASP A 1 634 ? -148.209 311.261 28.908 1.00 59.06 ? 634 ASP A N 1 ATOM 4689 C CA . ASP A 1 634 ? -149.629 310.951 28.975 1.00 60.92 ? 634 ASP A CA 1 ATOM 4690 C C . ASP A 1 634 ? -149.809 309.483 28.594 1.00 61.04 ? 634 ASP A C 1 ATOM 4691 O O . ASP A 1 634 ? -149.173 309.007 27.648 1.00 60.09 ? 634 ASP A O 1 ATOM 4692 C CB . ASP A 1 634 ? -150.437 311.845 28.029 1.00 61.99 ? 634 ASP A CB 1 ATOM 4693 C CG . ASP A 1 634 ? -150.432 313.309 28.448 1.00 63.13 ? 634 ASP A CG 1 ATOM 4694 O OD1 . ASP A 1 634 ? -150.051 313.617 29.599 1.00 63.92 ? 634 ASP A OD1 1 ATOM 4695 O OD2 . ASP A 1 634 ? -150.817 314.159 27.619 1.00 63.87 ? 634 ASP A OD2 1 ATOM 4696 N N . PRO A 1 635 ? -150.655 308.750 29.340 1.00 62.79 ? 635 PRO A N 1 ATOM 4697 C CA . PRO A 1 635 ? -150.834 307.332 29.039 1.00 62.66 ? 635 PRO A CA 1 ATOM 4698 C C . PRO A 1 635 ? -151.517 307.107 27.690 1.00 62.65 ? 635 PRO A C 1 ATOM 4699 O O . PRO A 1 635 ? -152.482 307.797 27.367 1.00 63.99 ? 635 PRO A O 1 ATOM 4700 C CB . PRO A 1 635 ? -151.711 306.830 30.192 1.00 64.14 ? 635 PRO A CB 1 ATOM 4701 C CG . PRO A 1 635 ? -152.407 308.038 30.709 1.00 65.55 ? 635 PRO A CG 1 ATOM 4702 C CD . PRO A 1 635 ? -151.459 309.180 30.498 1.00 64.67 ? 635 PRO A CD 1 ATOM 4703 N N . VAL A 1 636 ? -151.000 306.159 26.912 1.00 62.01 ? 636 VAL A N 1 ATOM 4704 C CA . VAL A 1 636 ? -151.573 305.810 25.614 1.00 62.29 ? 636 VAL A CA 1 ATOM 4705 C C . VAL A 1 636 ? -152.268 304.454 25.715 1.00 62.94 ? 636 VAL A C 1 ATOM 4706 O O . VAL A 1 636 ? -151.626 303.461 26.059 1.00 61.53 ? 636 VAL A O 1 ATOM 4707 C CB . VAL A 1 636 ? -150.485 305.750 24.525 1.00 60.78 ? 636 VAL A CB 1 ATOM 4708 C CG1 . VAL A 1 636 ? -151.023 305.137 23.237 1.00 61.03 ? 636 VAL A CG1 1 ATOM 4709 C CG2 . VAL A 1 636 ? -149.939 307.142 24.259 1.00 60.72 ? 636 VAL A CG2 1 ATOM 4710 N N . PRO A 1 637 ? -153.580 304.406 25.419 1.00 65.30 ? 637 PRO A N 1 ATOM 4711 C CA . PRO A 1 637 ? -154.297 303.135 25.456 1.00 66.38 ? 637 PRO A CA 1 ATOM 4712 C C . PRO A 1 637 ? -154.043 302.309 24.199 1.00 66.36 ? 637 PRO A C 1 ATOM 4713 O O . PRO A 1 637 ? -153.640 302.855 23.169 1.00 66.48 ? 637 PRO A O 1 ATOM 4714 C CB . PRO A 1 637 ? -155.762 303.563 25.535 1.00 68.04 ? 637 PRO A CB 1 ATOM 4715 C CG . PRO A 1 637 ? -155.806 304.874 24.832 1.00 68.22 ? 637 PRO A CG 1 ATOM 4716 C CD . PRO A 1 637 ? -154.465 305.525 25.039 1.00 66.84 ? 637 PRO A CD 1 ATOM 4717 N N . TYR A 1 638 ? -154.274 301.004 24.296 1.00 67.05 ? 638 TYR A N 1 ATOM 4718 C CA . TYR A 1 638 ? -154.101 300.100 23.164 1.00 67.21 ? 638 TYR A CA 1 ATOM 4719 C C . TYR A 1 638 ? -154.936 298.837 23.360 1.00 68.49 ? 638 TYR A C 1 ATOM 4720 O O . TYR A 1 638 ? -154.794 298.144 24.368 1.00 68.21 ? 638 TYR A O 1 ATOM 4721 C CB . TYR A 1 638 ? -152.623 299.737 22.999 1.00 65.74 ? 638 TYR A CB 1 ATOM 4722 C CG . TYR A 1 638 ? -152.326 298.882 21.786 1.00 65.33 ? 638 TYR A CG 1 ATOM 4723 C CD1 . TYR A 1 638 ? -152.318 299.432 20.506 1.00 65.25 ? 638 TYR A CD1 1 ATOM 4724 C CD2 . TYR A 1 638 ? -152.045 297.525 21.919 1.00 65.35 ? 638 TYR A CD2 1 ATOM 4725 C CE1 . TYR A 1 638 ? -152.045 298.653 19.394 1.00 64.93 ? 638 TYR A CE1 1 ATOM 4726 C CE2 . TYR A 1 638 ? -151.771 296.738 20.813 1.00 65.13 ? 638 TYR A CE2 1 ATOM 4727 C CZ . TYR A 1 638 ? -151.771 297.307 19.555 1.00 64.87 ? 638 TYR A CZ 1 ATOM 4728 O OH . TYR A 1 638 ? -151.497 296.525 18.462 1.00 64.78 ? 638 TYR A OH 1 ATOM 4729 N N . LEU A 1 639 ? -155.815 298.558 22.400 1.00 70.14 ? 639 LEU A N 1 ATOM 4730 C CA . LEU A 1 639 ? -156.630 297.346 22.412 1.00 71.86 ? 639 LEU A CA 1 ATOM 4731 C C . LEU A 1 639 ? -156.400 296.565 21.123 1.00 70.93 ? 639 LEU A C 1 ATOM 4732 O O . LEU A 1 639 ? -156.443 297.128 20.031 1.00 71.05 ? 639 LEU A O 1 ATOM 4733 C CB . LEU A 1 639 ? -158.116 297.679 22.610 1.00 74.92 ? 639 LEU A CB 1 ATOM 4734 C CG . LEU A 1 639 ? -158.819 298.659 21.656 1.00 76.60 ? 639 LEU A CG 1 ATOM 4735 C CD1 . LEU A 1 639 ? -159.538 297.933 20.526 1.00 77.83 ? 639 LEU A CD1 1 ATOM 4736 C CD2 . LEU A 1 639 ? -159.814 299.521 22.421 1.00 78.51 ? 639 LEU A CD2 1 ATOM 4737 N N . GLU A 1 640 ? -156.139 295.269 21.265 1.00 70.51 ? 640 GLU A N 1 ATOM 4738 C CA . GLU A 1 640 ? -155.800 294.409 20.136 1.00 70.00 ? 640 GLU A CA 1 ATOM 4739 C C . GLU A 1 640 ? -157.033 293.654 19.647 1.00 71.76 ? 640 GLU A C 1 ATOM 4740 O O . GLU A 1 640 ? -157.579 293.961 18.587 1.00 72.91 ? 640 GLU A O 1 ATOM 4741 C CB . GLU A 1 640 ? -154.713 293.418 20.553 1.00 68.40 ? 640 GLU A CB 1 ATOM 4742 C CG . GLU A 1 640 ? -153.987 292.753 19.396 1.00 66.96 ? 640 GLU A CG 1 ATOM 4743 C CD . GLU A 1 640 ? -152.928 291.772 19.863 1.00 65.87 ? 640 GLU A CD 1 ATOM 4744 O OE1 . GLU A 1 640 ? -153.222 290.956 20.762 1.00 66.38 ? 640 GLU A OE1 1 ATOM 4745 O OE2 . GLU A 1 640 ? -151.800 291.812 19.330 1.00 64.05 ? 640 GLU A OE2 1 ATOM 4746 N N . ALA B 1 28 ? -154.540 248.332 -26.174 1.00 52.13 ? 28 ALA B N 1 ATOM 4747 C CA . ALA B 1 28 ? -153.978 246.979 -25.869 1.00 51.84 ? 28 ALA B CA 1 ATOM 4748 C C . ALA B 1 28 ? -153.271 246.978 -24.508 1.00 49.69 ? 28 ALA B C 1 ATOM 4749 O O . ALA B 1 28 ? -152.446 247.854 -24.250 1.00 48.81 ? 28 ALA B O 1 ATOM 4750 C CB . ALA B 1 28 ? -153.011 246.549 -26.963 1.00 52.55 ? 28 ALA B CB 1 ATOM 4751 N N . PRO B 1 29 ? -153.588 245.999 -23.633 1.00 49.01 ? 29 PRO B N 1 ATOM 4752 C CA . PRO B 1 29 ? -152.941 245.962 -22.318 1.00 47.10 ? 29 PRO B CA 1 ATOM 4753 C C . PRO B 1 29 ? -151.487 245.507 -22.375 1.00 45.89 ? 29 PRO B C 1 ATOM 4754 O O . PRO B 1 29 ? -151.099 244.780 -23.288 1.00 46.93 ? 29 PRO B O 1 ATOM 4755 C CB . PRO B 1 29 ? -153.774 244.937 -21.529 1.00 47.49 ? 29 PRO B CB 1 ATOM 4756 C CG . PRO B 1 29 ? -154.979 244.651 -22.352 1.00 49.08 ? 29 PRO B CG 1 ATOM 4757 C CD . PRO B 1 29 ? -154.587 244.925 -23.770 1.00 50.19 ? 29 PRO B CD 1 ATOM 4758 N N . HIS B 1 30 ? -150.694 245.938 -21.401 1.00 43.55 ? 30 HIS B N 1 ATOM 4759 C CA . HIS B 1 30 ? -149.326 245.456 -21.255 1.00 42.34 ? 30 HIS B CA 1 ATOM 4760 C C . HIS B 1 30 ? -149.350 244.099 -20.568 1.00 42.03 ? 30 HIS B C 1 ATOM 4761 O O . HIS B 1 30 ? -149.852 243.977 -19.449 1.00 41.53 ? 30 HIS B O 1 ATOM 4762 C CB . HIS B 1 30 ? -148.481 246.424 -20.425 1.00 40.79 ? 30 HIS B CB 1 ATOM 4763 C CG . HIS B 1 30 ? -147.852 247.520 -21.221 1.00 40.55 ? 30 HIS B CG 1 ATOM 4764 N ND1 . HIS B 1 30 ? -148.538 248.651 -21.607 1.00 40.86 ? 30 HIS B ND1 1 ATOM 4765 C CD2 . HIS B 1 30 ? -146.593 247.665 -21.695 1.00 40.23 ? 30 HIS B CD2 1 ATOM 4766 C CE1 . HIS B 1 30 ? -147.731 249.443 -22.288 1.00 40.69 ? 30 HIS B CE1 1 ATOM 4767 N NE2 . HIS B 1 30 ? -146.543 248.869 -22.353 1.00 40.41 ? 30 HIS B NE2 1 ATOM 4768 N N . LEU B 1 31 ? -148.810 243.085 -21.237 1.00 42.06 ? 31 LEU B N 1 ATOM 4769 C CA . LEU B 1 31 ? -148.696 241.753 -20.659 1.00 41.72 ? 31 LEU B CA 1 ATOM 4770 C C . LEU B 1 31 ? -147.316 241.606 -20.029 1.00 40.22 ? 31 LEU B C 1 ATOM 4771 O O . LEU B 1 31 ? -146.308 241.832 -20.695 1.00 40.18 ? 31 LEU B O 1 ATOM 4772 C CB . LEU B 1 31 ? -148.906 240.686 -21.735 1.00 43.36 ? 31 LEU B CB 1 ATOM 4773 C CG . LEU B 1 31 ? -148.614 239.229 -21.362 1.00 43.74 ? 31 LEU B CG 1 ATOM 4774 C CD1 . LEU B 1 31 ? -149.559 238.729 -20.282 1.00 43.62 ? 31 LEU B CD1 1 ATOM 4775 C CD2 . LEU B 1 31 ? -148.703 238.349 -22.600 1.00 45.29 ? 31 LEU B CD2 1 ATOM 4776 N N . VAL B 1 32 ? -147.276 241.245 -18.747 1.00 38.71 ? 32 VAL B N 1 ATOM 4777 C CA . VAL B 1 32 ? -146.014 240.965 -18.062 1.00 37.49 ? 32 VAL B CA 1 ATOM 4778 C C . VAL B 1 32 ? -145.986 239.489 -17.679 1.00 37.59 ? 32 VAL B C 1 ATOM 4779 O O . VAL B 1 32 ? -146.780 239.043 -16.856 1.00 37.50 ? 32 VAL B O 1 ATOM 4780 C CB . VAL B 1 32 ? -145.832 241.842 -16.801 1.00 36.11 ? 32 VAL B CB 1 ATOM 4781 C CG1 . VAL B 1 32 ? -144.523 241.507 -16.091 1.00 35.29 ? 32 VAL B CG1 1 ATOM 4782 C CG2 . VAL B 1 32 ? -145.874 243.319 -17.168 1.00 35.67 ? 32 VAL B CG2 1 ATOM 4783 N N . GLN B 1 33 ? -145.075 238.737 -18.289 1.00 37.85 ? 33 GLN B N 1 ATOM 4784 C CA . GLN B 1 33 ? -144.915 237.318 -17.990 1.00 38.30 ? 33 GLN B CA 1 ATOM 4785 C C . GLN B 1 33 ? -143.679 237.106 -17.133 1.00 37.10 ? 33 GLN B C 1 ATOM 4786 O O . GLN B 1 33 ? -142.668 237.766 -17.333 1.00 36.37 ? 33 GLN B O 1 ATOM 4787 C CB . GLN B 1 33 ? -144.801 236.509 -19.276 1.00 39.77 ? 33 GLN B CB 1 ATOM 4788 C CG . GLN B 1 33 ? -146.076 236.508 -20.097 1.00 41.09 ? 33 GLN B CG 1 ATOM 4789 C CD . GLN B 1 33 ? -146.065 235.449 -21.179 1.00 42.79 ? 33 GLN B CD 1 ATOM 4790 O OE1 . GLN B 1 33 ? -145.318 235.550 -22.153 1.00 43.26 ? 33 GLN B OE1 1 ATOM 4791 N NE2 . GLN B 1 33 ? -146.899 234.424 -21.017 1.00 43.82 ? 33 GLN B NE2 1 ATOM 4792 N N . VAL B 1 34 ? -143.777 236.193 -16.172 1.00 36.84 ? 34 VAL B N 1 ATOM 4793 C CA . VAL B 1 34 ? -142.664 235.860 -15.289 1.00 36.03 ? 34 VAL B CA 1 ATOM 4794 C C . VAL B 1 34 ? -142.629 234.350 -15.089 1.00 36.82 ? 34 VAL B C 1 ATOM 4795 O O . VAL B 1 34 ? -143.638 233.748 -14.718 1.00 37.17 ? 34 VAL B O 1 ATOM 4796 C CB . VAL B 1 34 ? -142.798 236.555 -13.912 1.00 34.82 ? 34 VAL B CB 1 ATOM 4797 C CG1 . VAL B 1 34 ? -141.640 236.170 -12.994 1.00 34.21 ? 34 VAL B CG1 1 ATOM 4798 C CG2 . VAL B 1 34 ? -142.858 238.065 -14.077 1.00 34.07 ? 34 VAL B CG2 1 ATOM 4799 N N . ASP B 1 35 ? -141.469 233.750 -15.339 1.00 37.06 ? 35 ASP B N 1 ATOM 4800 C CA . ASP B 1 35 ? -141.280 232.317 -15.157 1.00 38.15 ? 35 ASP B CA 1 ATOM 4801 C C . ASP B 1 35 ? -140.432 232.072 -13.913 1.00 37.76 ? 35 ASP B C 1 ATOM 4802 O O . ASP B 1 35 ? -139.217 232.259 -13.934 1.00 36.98 ? 35 ASP B O 1 ATOM 4803 C CB . ASP B 1 35 ? -140.611 231.704 -16.392 1.00 39.04 ? 35 ASP B CB 1 ATOM 4804 C CG . ASP B 1 35 ? -140.613 230.179 -16.374 1.00 40.11 ? 35 ASP B CG 1 ATOM 4805 O OD1 . ASP B 1 35 ? -140.982 229.576 -15.343 1.00 39.83 ? 35 ASP B OD1 1 ATOM 4806 O OD2 . ASP B 1 35 ? -140.245 229.581 -17.405 1.00 41.15 ? 35 ASP B OD2 1 ATOM 4807 N N . ALA B 1 36 ? -141.083 231.638 -12.837 1.00 38.49 ? 36 ALA B N 1 ATOM 4808 C CA . ALA B 1 36 ? -140.409 231.386 -11.562 1.00 38.63 ? 36 ALA B CA 1 ATOM 4809 C C . ALA B 1 36 ? -139.676 230.040 -11.518 1.00 40.23 ? 36 ALA B C 1 ATOM 4810 O O . ALA B 1 36 ? -139.118 229.677 -10.487 1.00 40.19 ? 36 ALA B O 1 ATOM 4811 C CB . ALA B 1 36 ? -141.407 231.483 -10.419 1.00 38.41 ? 36 ALA B CB 1 ATOM 4812 N N . ALA B 1 37 ? -139.690 229.301 -12.626 1.00 42.32 ? 37 ALA B N 1 ATOM 4813 C CA . ALA B 1 37 ? -138.894 228.078 -12.767 1.00 43.95 ? 37 ALA B CA 1 ATOM 4814 C C . ALA B 1 37 ? -137.559 228.326 -13.491 1.00 44.43 ? 37 ALA B C 1 ATOM 4815 O O . ALA B 1 37 ? -136.769 227.397 -13.662 1.00 45.32 ? 37 ALA B O 1 ATOM 4816 C CB . ALA B 1 37 ? -139.697 227.017 -13.506 1.00 45.37 ? 37 ALA B CB 1 ATOM 4817 N N . ARG B 1 38 ? -137.315 229.569 -13.913 1.00 44.25 ? 38 ARG B N 1 ATOM 4818 C CA . ARG B 1 38 ? -136.086 229.931 -14.629 1.00 44.38 ? 38 ARG B CA 1 ATOM 4819 C C . ARG B 1 38 ? -135.277 231.000 -13.890 1.00 42.64 ? 38 ARG B C 1 ATOM 4820 O O . ARG B 1 38 ? -135.393 232.192 -14.184 1.00 41.96 ? 38 ARG B O 1 ATOM 4821 C CB . ARG B 1 38 ? -136.419 230.432 -16.039 1.00 45.51 ? 38 ARG B CB 1 ATOM 4822 C CG . ARG B 1 38 ? -136.845 229.342 -17.002 1.00 47.60 ? 38 ARG B CG 1 ATOM 4823 C CD . ARG B 1 38 ? -137.237 229.919 -18.353 1.00 48.70 ? 38 ARG B CD 1 ATOM 4824 N NE . ARG B 1 38 ? -136.083 230.361 -19.135 1.00 49.08 ? 38 ARG B NE 1 ATOM 4825 C CZ . ARG B 1 38 ? -136.144 230.808 -20.392 1.00 50.09 ? 38 ARG B CZ 1 ATOM 4826 N NH1 . ARG B 1 38 ? -137.309 230.890 -21.033 1.00 50.88 ? 38 ARG B NH1 1 ATOM 4827 N NH2 . ARG B 1 38 ? -135.032 231.180 -21.015 1.00 49.91 ? 38 ARG B NH2 1 ATOM 4828 N N . ALA B 1 39 ? -134.467 230.564 -12.926 1.00 41.81 ? 39 ALA B N 1 ATOM 4829 C CA . ALA B 1 39 ? -133.460 231.425 -12.316 1.00 40.33 ? 39 ALA B CA 1 ATOM 4830 C C . ALA B 1 39 ? -132.272 231.493 -13.273 1.00 40.04 ? 39 ALA B C 1 ATOM 4831 O O . ALA B 1 39 ? -131.526 230.529 -13.404 1.00 40.64 ? 39 ALA B O 1 ATOM 4832 C CB . ALA B 1 39 ? -133.034 230.880 -10.960 1.00 40.14 ? 39 ALA B CB 1 ATOM 4833 N N . LEU B 1 40 ? -132.106 232.635 -13.936 1.00 39.22 ? 40 LEU B N 1 ATOM 4834 C CA . LEU B 1 40 ? -131.189 232.761 -15.074 1.00 39.36 ? 40 LEU B CA 1 ATOM 4835 C C . LEU B 1 40 ? -129.738 232.986 -14.663 1.00 38.53 ? 40 LEU B C 1 ATOM 4836 O O . LEU B 1 40 ? -128.825 232.334 -15.174 1.00 39.04 ? 40 LEU B O 1 ATOM 4837 C CB . LEU B 1 40 ? -131.635 233.915 -15.976 1.00 39.17 ? 40 LEU B CB 1 ATOM 4838 C CG . LEU B 1 40 ? -133.033 233.810 -16.587 1.00 39.83 ? 40 LEU B CG 1 ATOM 4839 C CD1 . LEU B 1 40 ? -133.445 235.147 -17.185 1.00 39.44 ? 40 LEU B CD1 1 ATOM 4840 C CD2 . LEU B 1 40 ? -133.082 232.707 -17.633 1.00 41.18 ? 40 LEU B CD2 1 ATOM 4841 N N . TRP B 1 41 ? -129.537 233.935 -13.758 1.00 37.01 ? 41 TRP B N 1 ATOM 4842 C CA . TRP B 1 41 ? -128.204 234.312 -13.294 1.00 36.26 ? 41 TRP B CA 1 ATOM 4843 C C . TRP B 1 41 ? -128.337 235.095 -11.996 1.00 34.87 ? 41 TRP B C 1 ATOM 4844 O O . TRP B 1 41 ? -129.452 235.430 -11.589 1.00 34.33 ? 41 TRP B O 1 ATOM 4845 C CB . TRP B 1 41 ? -127.482 235.159 -14.351 1.00 36.20 ? 41 TRP B CB 1 ATOM 4846 C CG . TRP B 1 41 ? -128.395 236.034 -15.109 1.00 36.40 ? 41 TRP B CG 1 ATOM 4847 C CD1 . TRP B 1 41 ? -129.041 237.142 -14.651 1.00 35.78 ? 41 TRP B CD1 1 ATOM 4848 C CD2 . TRP B 1 41 ? -128.794 235.867 -16.470 1.00 37.36 ? 41 TRP B CD2 1 ATOM 4849 N NE1 . TRP B 1 41 ? -129.815 237.681 -15.648 1.00 36.21 ? 41 TRP B NE1 1 ATOM 4850 C CE2 . TRP B 1 41 ? -129.682 236.915 -16.776 1.00 37.15 ? 41 TRP B CE2 1 ATOM 4851 C CE3 . TRP B 1 41 ? -128.484 234.932 -17.463 1.00 38.46 ? 41 TRP B CE3 1 ATOM 4852 C CZ2 . TRP B 1 41 ? -130.263 237.058 -18.038 1.00 37.85 ? 41 TRP B CZ2 1 ATOM 4853 C CZ3 . TRP B 1 41 ? -129.065 235.071 -18.714 1.00 39.05 ? 41 TRP B CZ3 1 ATOM 4854 C CH2 . TRP B 1 41 ? -129.945 236.127 -18.988 1.00 38.83 ? 41 TRP B CH2 1 ATOM 4855 N N . PRO B 1 42 ? -127.204 235.391 -11.338 1.00 34.27 ? 42 PRO B N 1 ATOM 4856 C CA . PRO B 1 42 ? -127.292 236.185 -10.117 1.00 33.20 ? 42 PRO B CA 1 ATOM 4857 C C . PRO B 1 42 ? -127.875 237.576 -10.363 1.00 32.08 ? 42 PRO B C 1 ATOM 4858 O O . PRO B 1 42 ? -127.768 238.110 -11.470 1.00 32.01 ? 42 PRO B O 1 ATOM 4859 C CB . PRO B 1 42 ? -125.834 236.287 -9.659 1.00 33.26 ? 42 PRO B CB 1 ATOM 4860 C CG . PRO B 1 42 ? -125.169 235.093 -10.248 1.00 34.09 ? 42 PRO B CG 1 ATOM 4861 C CD . PRO B 1 42 ? -125.836 234.893 -11.573 1.00 34.56 ? 42 PRO B CD 1 ATOM 4862 N N . LEU B 1 43 ? -128.516 238.129 -9.339 1.00 30.81 ? 43 LEU B N 1 ATOM 4863 C CA . LEU B 1 43 ? -128.974 239.510 -9.355 1.00 29.67 ? 43 LEU B CA 1 ATOM 4864 C C . LEU B 1 43 ? -128.242 240.224 -8.227 1.00 28.25 ? 43 LEU B C 1 ATOM 4865 O O . LEU B 1 43 ? -128.397 239.868 -7.055 1.00 28.33 ? 43 LEU B O 1 ATOM 4866 C CB . LEU B 1 43 ? -130.495 239.594 -9.170 1.00 30.03 ? 43 LEU B CB 1 ATOM 4867 C CG . LEU B 1 43 ? -131.097 240.993 -8.992 1.00 29.80 ? 43 LEU B CG 1 ATOM 4868 C CD1 . LEU B 1 43 ? -130.755 241.895 -10.165 1.00 29.97 ? 43 LEU B CD1 1 ATOM 4869 C CD2 . LEU B 1 43 ? -132.603 240.909 -8.817 1.00 30.15 ? 43 LEU B CD2 1 ATOM 4870 N N A ARG B 1 44 ? -127.433 241.215 -8.589 0.50 27.32 ? 44 ARG B N 1 ATOM 4871 N N B ARG B 1 44 ? -127.434 241.214 -8.590 0.50 27.47 ? 44 ARG B N 1 ATOM 4872 C CA A ARG B 1 44 ? -126.652 241.977 -7.628 0.50 26.41 ? 44 ARG B CA 1 ATOM 4873 C CA B ARG B 1 44 ? -126.640 241.968 -7.635 0.50 26.64 ? 44 ARG B CA 1 ATOM 4874 C C A ARG B 1 44 ? -127.343 243.295 -7.314 0.50 25.57 ? 44 ARG B C 1 ATOM 4875 C C B ARG B 1 44 ? -127.326 243.289 -7.318 0.50 25.87 ? 44 ARG B C 1 ATOM 4876 O O A ARG B 1 44 ? -127.835 243.977 -8.207 0.50 25.40 ? 44 ARG B O 1 ATOM 4877 O O B ARG B 1 44 ? -127.801 243.981 -8.212 0.50 25.69 ? 44 ARG B O 1 ATOM 4878 C CB A ARG B 1 44 ? -125.246 242.232 -8.171 0.50 26.44 ? 44 ARG B CB 1 ATOM 4879 C CB B ARG B 1 44 ? -125.242 242.222 -8.201 0.50 26.70 ? 44 ARG B CB 1 ATOM 4880 C CG A ARG B 1 44 ? -124.371 240.990 -8.188 0.50 26.85 ? 44 ARG B CG 1 ATOM 4881 C CG B ARG B 1 44 ? -124.435 240.951 -8.421 0.50 27.16 ? 44 ARG B CG 1 ATOM 4882 C CD A ARG B 1 44 ? -122.966 241.272 -8.701 0.50 26.89 ? 44 ARG B CD 1 ATOM 4883 C CD B ARG B 1 44 ? -123.114 241.221 -9.129 0.50 27.27 ? 44 ARG B CD 1 ATOM 4884 N NE A ARG B 1 44 ? -122.056 240.175 -8.380 0.50 27.21 ? 44 ARG B NE 1 ATOM 4885 N NE B ARG B 1 44 ? -122.325 239.999 -9.287 0.50 27.74 ? 44 ARG B NE 1 ATOM 4886 C CZ A ARG B 1 44 ? -121.296 240.138 -7.292 0.50 27.07 ? 44 ARG B CZ 1 ATOM 4887 C CZ B ARG B 1 44 ? -122.525 239.096 -10.242 0.50 28.15 ? 44 ARG B CZ 1 ATOM 4888 N NH1 A ARG B 1 44 ? -121.332 241.144 -6.430 0.50 26.70 ? 44 ARG B NH1 1 ATOM 4889 N NH1 B ARG B 1 44 ? -123.495 239.269 -11.129 0.50 28.31 ? 44 ARG B NH1 1 ATOM 4890 N NH2 A ARG B 1 44 ? -120.499 239.102 -7.067 0.50 27.43 ? 44 ARG B NH2 1 ATOM 4891 N NH2 B ARG B 1 44 ? -121.760 238.015 -10.309 0.50 28.48 ? 44 ARG B NH2 1 ATOM 4892 N N A ARG B 1 45 ? -127.388 243.649 -6.036 0.50 24.85 ? 45 ARG B N 1 ATOM 4893 N N B ARG B 1 45 ? -127.390 243.633 -6.038 0.50 25.22 ? 45 ARG B N 1 ATOM 4894 C CA A ARG B 1 45 ? -127.968 244.918 -5.632 0.50 24.18 ? 45 ARG B CA 1 ATOM 4895 C CA B ARG B 1 45 ? -127.964 244.907 -5.636 0.50 24.59 ? 45 ARG B CA 1 ATOM 4896 C C A ARG B 1 45 ? -126.917 246.011 -5.776 0.50 23.94 ? 45 ARG B C 1 ATOM 4897 C C B ARG B 1 45 ? -126.913 246.003 -5.776 0.50 24.18 ? 45 ARG B C 1 ATOM 4898 O O A ARG B 1 45 ? -126.349 246.480 -4.792 0.50 23.87 ? 45 ARG B O 1 ATOM 4899 O O B ARG B 1 45 ? -126.341 246.465 -4.792 0.50 24.09 ? 45 ARG B O 1 ATOM 4900 C CB A ARG B 1 45 ? -128.470 244.833 -4.194 0.50 23.98 ? 45 ARG B CB 1 ATOM 4901 C CB B ARG B 1 45 ? -128.489 244.824 -4.204 0.50 24.61 ? 45 ARG B CB 1 ATOM 4902 C CG A ARG B 1 45 ? -129.270 243.577 -3.899 0.50 24.04 ? 45 ARG B CG 1 ATOM 4903 C CG B ARG B 1 45 ? -129.675 243.887 -4.037 0.50 24.77 ? 45 ARG B CG 1 ATOM 4904 C CD A ARG B 1 45 ? -129.256 243.275 -2.409 0.50 23.96 ? 45 ARG B CD 1 ATOM 4905 C CD B ARG B 1 45 ? -129.803 243.434 -2.591 0.50 24.94 ? 45 ARG B CD 1 ATOM 4906 N NE A ARG B 1 45 ? -130.459 243.739 -1.733 0.50 23.72 ? 45 ARG B NE 1 ATOM 4907 N NE B ARG B 1 45 ? -128.569 242.808 -2.124 0.50 25.23 ? 45 ARG B NE 1 ATOM 4908 C CZ A ARG B 1 45 ? -130.530 243.993 -0.429 0.50 23.54 ? 45 ARG B CZ 1 ATOM 4909 C CZ B ARG B 1 45 ? -128.358 242.405 -0.878 0.50 25.50 ? 45 ARG B CZ 1 ATOM 4910 N NH1 A ARG B 1 45 ? -129.455 243.855 0.335 0.50 23.64 ? 45 ARG B NH1 1 ATOM 4911 N NH1 B ARG B 1 45 ? -129.304 242.561 0.036 0.50 25.55 ? 45 ARG B NH1 1 ATOM 4912 N NH2 A ARG B 1 45 ? -131.668 244.401 0.105 0.50 23.31 ? 45 ARG B NH2 1 ATOM 4913 N NH2 B ARG B 1 45 ? -127.204 241.846 -0.545 0.50 25.77 ? 45 ARG B NH2 1 ATOM 4914 N N . PHE B 1 46 ? -126.667 246.409 -7.020 1.00 23.89 ? 46 PHE B N 1 ATOM 4915 C CA . PHE B 1 46 ? -125.604 247.367 -7.345 1.00 23.54 ? 46 PHE B CA 1 ATOM 4916 C C . PHE B 1 46 ? -125.954 248.838 -7.083 1.00 23.05 ? 46 PHE B C 1 ATOM 4917 O O . PHE B 1 46 ? -125.090 249.707 -7.185 1.00 23.12 ? 46 PHE B O 1 ATOM 4918 C CB . PHE B 1 46 ? -125.224 247.210 -8.824 1.00 23.78 ? 46 PHE B CB 1 ATOM 4919 C CG . PHE B 1 46 ? -126.370 247.434 -9.770 1.00 23.82 ? 46 PHE B CG 1 ATOM 4920 C CD1 . PHE B 1 46 ? -126.708 248.718 -10.184 1.00 23.88 ? 46 PHE B CD1 1 ATOM 4921 C CD2 . PHE B 1 46 ? -127.117 246.362 -10.249 1.00 24.03 ? 46 PHE B CD2 1 ATOM 4922 C CE1 . PHE B 1 46 ? -127.755 248.928 -11.072 1.00 24.01 ? 46 PHE B CE1 1 ATOM 4923 C CE2 . PHE B 1 46 ? -128.175 246.569 -11.121 1.00 24.32 ? 46 PHE B CE2 1 ATOM 4924 C CZ . PHE B 1 46 ? -128.494 247.852 -11.536 1.00 24.15 ? 46 PHE B CZ 1 ATOM 4925 N N . TRP B 1 47 ? -127.213 249.104 -6.756 1.00 22.55 ? 47 TRP B N 1 ATOM 4926 C CA . TRP B 1 47 ? -127.752 250.458 -6.652 1.00 22.30 ? 47 TRP B CA 1 ATOM 4927 C C . TRP B 1 47 ? -127.822 251.004 -5.217 1.00 22.12 ? 47 TRP B C 1 ATOM 4928 O O . TRP B 1 47 ? -128.426 252.046 -4.992 1.00 22.31 ? 47 TRP B O 1 ATOM 4929 C CB . TRP B 1 47 ? -129.171 250.459 -7.221 1.00 22.25 ? 47 TRP B CB 1 ATOM 4930 C CG . TRP B 1 47 ? -130.073 249.516 -6.484 1.00 22.27 ? 47 TRP B CG 1 ATOM 4931 C CD1 . TRP B 1 47 ? -130.712 249.748 -5.293 1.00 22.15 ? 47 TRP B CD1 1 ATOM 4932 C CD2 . TRP B 1 47 ? -130.394 248.172 -6.856 1.00 22.45 ? 47 TRP B CD2 1 ATOM 4933 N NE1 . TRP B 1 47 ? -131.422 248.635 -4.915 1.00 22.26 ? 47 TRP B NE1 1 ATOM 4934 C CE2 . TRP B 1 47 ? -131.248 247.655 -5.859 1.00 22.46 ? 47 TRP B CE2 1 ATOM 4935 C CE3 . TRP B 1 47 ? -130.048 247.353 -7.939 1.00 22.81 ? 47 TRP B CE3 1 ATOM 4936 C CZ2 . TRP B 1 47 ? -131.767 246.361 -5.918 1.00 22.73 ? 47 TRP B CZ2 1 ATOM 4937 C CZ3 . TRP B 1 47 ? -130.568 246.068 -7.995 1.00 23.02 ? 47 TRP B CZ3 1 ATOM 4938 C CH2 . TRP B 1 47 ? -131.414 245.584 -6.991 1.00 22.92 ? 47 TRP B CH2 1 ATOM 4939 N N . ARG B 1 48 ? -127.221 250.315 -4.249 1.00 22.04 ? 48 ARG B N 1 ATOM 4940 C CA . ARG B 1 48 ? -127.444 250.635 -2.825 1.00 21.79 ? 48 ARG B CA 1 ATOM 4941 C C . ARG B 1 48 ? -126.523 251.731 -2.283 1.00 21.91 ? 48 ARG B C 1 ATOM 4942 O O . ARG B 1 48 ? -125.848 251.563 -1.255 1.00 22.38 ? 48 ARG B O 1 ATOM 4943 C CB . ARG B 1 48 ? -127.315 249.370 -1.991 1.00 21.88 ? 48 ARG B CB 1 ATOM 4944 C CG . ARG B 1 48 ? -128.327 248.298 -2.352 1.00 21.91 ? 48 ARG B CG 1 ATOM 4945 C CD . ARG B 1 48 ? -128.287 247.175 -1.337 1.00 22.23 ? 48 ARG B CD 1 ATOM 4946 N NE . ARG B 1 48 ? -127.071 246.369 -1.467 1.00 22.51 ? 48 ARG B NE 1 ATOM 4947 C CZ . ARG B 1 48 ? -126.480 245.708 -0.472 1.00 22.82 ? 48 ARG B CZ 1 ATOM 4948 N NH1 . ARG B 1 48 ? -126.957 245.764 0.772 1.00 23.07 ? 48 ARG B NH1 1 ATOM 4949 N NH2 . ARG B 1 48 ? -125.385 245.001 -0.719 1.00 23.02 ? 48 ARG B NH2 1 ATOM 4950 N N . SER B 1 49 ? -126.552 252.880 -2.946 1.00 21.74 ? 49 SER B N 1 ATOM 4951 C CA . SER B 1 49 ? -125.698 254.006 -2.612 1.00 21.87 ? 49 SER B CA 1 ATOM 4952 C C . SER B 1 49 ? -126.482 255.308 -2.727 1.00 22.05 ? 49 SER B C 1 ATOM 4953 O O . SER B 1 49 ? -127.394 255.429 -3.565 1.00 22.25 ? 49 SER B O 1 ATOM 4954 C CB . SER B 1 49 ? -124.487 254.027 -3.550 1.00 21.86 ? 49 SER B CB 1 ATOM 4955 O OG . SER B 1 49 ? -123.646 255.143 -3.330 1.00 21.99 ? 49 SER B OG 1 ATOM 4956 N N . THR B 1 50 ? -126.133 256.263 -1.869 1.00 22.23 ? 50 THR B N 1 ATOM 4957 C CA . THR B 1 50 ? -126.568 257.648 -1.994 1.00 22.47 ? 50 THR B CA 1 ATOM 4958 C C . THR B 1 50 ? -125.364 258.562 -1.716 1.00 23.22 ? 50 THR B C 1 ATOM 4959 O O . THR B 1 50 ? -124.240 258.079 -1.557 1.00 23.22 ? 50 THR B O 1 ATOM 4960 C CB . THR B 1 50 ? -127.745 257.977 -1.050 1.00 22.49 ? 50 THR B CB 1 ATOM 4961 O OG1 . THR B 1 50 ? -128.239 259.295 -1.334 1.00 22.54 ? 50 THR B OG1 1 ATOM 4962 C CG2 . THR B 1 50 ? -127.318 257.892 0.426 1.00 22.75 ? 50 THR B CG2 1 ATOM 4963 N N . GLY B 1 51 ? -125.588 259.872 -1.668 1.00 23.91 ? 51 GLY B N 1 ATOM 4964 C CA . GLY B 1 51 ? -124.499 260.811 -1.443 1.00 24.87 ? 51 GLY B CA 1 ATOM 4965 C C . GLY B 1 51 ? -124.939 262.256 -1.382 1.00 25.88 ? 51 GLY B C 1 ATOM 4966 O O . GLY B 1 51 ? -126.077 262.589 -1.728 1.00 25.90 ? 51 GLY B O 1 ATOM 4967 N N . PHE B 1 52 ? -124.027 263.116 -0.937 1.00 27.12 ? 52 PHE B N 1 ATOM 4968 C CA . PHE B 1 52 ? -124.296 264.543 -0.822 1.00 28.22 ? 52 PHE B CA 1 ATOM 4969 C C . PHE B 1 52 ? -123.011 265.328 -0.612 1.00 29.70 ? 52 PHE B C 1 ATOM 4970 O O . PHE B 1 52 ? -121.928 264.755 -0.462 1.00 29.61 ? 52 PHE B O 1 ATOM 4971 C CB . PHE B 1 52 ? -125.279 264.834 0.325 1.00 28.52 ? 52 PHE B CB 1 ATOM 4972 C CG . PHE B 1 52 ? -124.679 264.686 1.699 1.00 28.91 ? 52 PHE B CG 1 ATOM 4973 C CD1 . PHE B 1 52 ? -124.595 263.439 2.302 1.00 28.55 ? 52 PHE B CD1 1 ATOM 4974 C CD2 . PHE B 1 52 ? -124.208 265.798 2.395 1.00 29.87 ? 52 PHE B CD2 1 ATOM 4975 C CE1 . PHE B 1 52 ? -124.051 263.298 3.572 1.00 29.03 ? 52 PHE B CE1 1 ATOM 4976 C CE2 . PHE B 1 52 ? -123.660 265.662 3.666 1.00 30.43 ? 52 PHE B CE2 1 ATOM 4977 C CZ . PHE B 1 52 ? -123.580 264.409 4.251 1.00 30.00 ? 52 PHE B CZ 1 ATOM 4978 N N . CYS B 1 53 ? -123.161 266.649 -0.603 1.00 31.45 ? 53 CYS B N 1 ATOM 4979 C CA . CYS B 1 53 ? -122.073 267.587 -0.381 1.00 33.36 ? 53 CYS B CA 1 ATOM 4980 C C . CYS B 1 53 ? -122.533 268.592 0.667 1.00 35.34 ? 53 CYS B C 1 ATOM 4981 O O . CYS B 1 53 ? -123.564 269.233 0.480 1.00 35.25 ? 53 CYS B O 1 ATOM 4982 C CB . CYS B 1 53 ? -121.736 268.310 -1.688 1.00 33.44 ? 53 CYS B CB 1 ATOM 4983 S SG . CYS B 1 53 ? -120.439 269.566 -1.562 1.00 34.52 ? 53 CYS B SG 1 ATOM 4984 N N . PRO B 1 54 ? -121.787 268.726 1.779 1.00 37.96 ? 54 PRO B N 1 ATOM 4985 C CA . PRO B 1 54 ? -122.176 269.721 2.781 1.00 40.29 ? 54 PRO B CA 1 ATOM 4986 C C . PRO B 1 54 ? -121.959 271.153 2.282 1.00 42.94 ? 54 PRO B C 1 ATOM 4987 O O . PRO B 1 54 ? -121.041 271.387 1.501 1.00 43.75 ? 54 PRO B O 1 ATOM 4988 C CB . PRO B 1 54 ? -121.255 269.410 3.968 1.00 40.70 ? 54 PRO B CB 1 ATOM 4989 C CG . PRO B 1 54 ? -120.085 268.705 3.378 1.00 39.96 ? 54 PRO B CG 1 ATOM 4990 C CD . PRO B 1 54 ? -120.612 267.943 2.202 1.00 38.43 ? 54 PRO B CD 1 ATOM 4991 N N . PRO B 1 55 ? -122.795 272.107 2.732 1.00 45.94 ? 55 PRO B N 1 ATOM 4992 C CA . PRO B 1 55 ? -122.710 273.496 2.262 1.00 48.17 ? 55 PRO B CA 1 ATOM 4993 C C . PRO B 1 55 ? -121.475 274.243 2.773 1.00 50.99 ? 55 PRO B C 1 ATOM 4994 O O . PRO B 1 55 ? -120.798 273.770 3.690 1.00 51.72 ? 55 PRO B O 1 ATOM 4995 C CB . PRO B 1 55 ? -123.981 274.131 2.836 1.00 48.38 ? 55 PRO B CB 1 ATOM 4996 C CG . PRO B 1 55 ? -124.257 273.353 4.078 1.00 47.93 ? 55 PRO B CG 1 ATOM 4997 C CD . PRO B 1 55 ? -123.825 271.943 3.777 1.00 46.44 ? 55 PRO B CD 1 ATOM 4998 N N . LEU B 1 56 ? -121.196 275.403 2.178 1.00 53.78 ? 56 LEU B N 1 ATOM 4999 C CA . LEU B 1 56 ? -120.103 276.272 2.631 1.00 56.49 ? 56 LEU B CA 1 ATOM 5000 C C . LEU B 1 56 ? -120.396 276.814 4.028 1.00 57.66 ? 56 LEU B C 1 ATOM 5001 O O . LEU B 1 56 ? -119.486 277.234 4.742 1.00 59.23 ? 56 LEU B O 1 ATOM 5002 C CB . LEU B 1 56 ? -119.876 277.445 1.664 1.00 58.03 ? 56 LEU B CB 1 ATOM 5003 C CG . LEU B 1 56 ? -119.010 277.192 0.426 1.00 58.32 ? 56 LEU B CG 1 ATOM 5004 C CD1 . LEU B 1 56 ? -119.710 276.262 -0.540 1.00 57.40 ? 56 LEU B CD1 1 ATOM 5005 C CD2 . LEU B 1 56 ? -118.662 278.497 -0.275 1.00 59.42 ? 56 LEU B CD2 1 ATOM 5006 N N . ASP B 1 62 ? -118.531 273.795 14.099 1.00 62.90 ? 62 ASP B N 1 ATOM 5007 C CA . ASP B 1 62 ? -119.909 273.346 14.272 1.00 61.94 ? 62 ASP B CA 1 ATOM 5008 C C . ASP B 1 62 ? -120.442 272.711 12.971 1.00 59.51 ? 62 ASP B C 1 ATOM 5009 O O . ASP B 1 62 ? -121.408 273.205 12.382 1.00 58.28 ? 62 ASP B O 1 ATOM 5010 C CB . ASP B 1 62 ? -120.773 274.535 14.713 1.00 63.43 ? 62 ASP B CB 1 ATOM 5011 C CG . ASP B 1 62 ? -122.024 274.112 15.461 1.00 63.71 ? 62 ASP B CG 1 ATOM 5012 O OD1 . ASP B 1 62 ? -122.564 273.023 15.170 1.00 62.62 ? 62 ASP B OD1 1 ATOM 5013 O OD2 . ASP B 1 62 ? -122.470 274.878 16.343 1.00 65.22 ? 62 ASP B OD2 1 ATOM 5014 N N . PRO B 1 63 ? -119.815 271.603 12.525 1.00 57.99 ? 63 PRO B N 1 ATOM 5015 C CA . PRO B 1 63 ? -120.102 271.021 11.208 1.00 55.71 ? 63 PRO B CA 1 ATOM 5016 C C . PRO B 1 63 ? -121.572 270.688 10.928 1.00 54.20 ? 63 PRO B C 1 ATOM 5017 O O . PRO B 1 63 ? -122.285 270.211 11.811 1.00 54.21 ? 63 PRO B O 1 ATOM 5018 C CB . PRO B 1 63 ? -119.262 269.739 11.201 1.00 55.26 ? 63 PRO B CB 1 ATOM 5019 C CG . PRO B 1 63 ? -118.141 270.023 12.134 1.00 56.86 ? 63 PRO B CG 1 ATOM 5020 C CD . PRO B 1 63 ? -118.759 270.846 13.227 1.00 58.42 ? 63 PRO B CD 1 ATOM 5021 N N . TYR B 1 64 ? -121.991 270.950 9.690 1.00 44.97 ? 64 TYR B N 1 ATOM 5022 C CA . TYR B 1 64 ? -123.311 270.576 9.175 1.00 43.26 ? 64 TYR B CA 1 ATOM 5023 C C . TYR B 1 64 ? -123.540 269.065 9.261 1.00 40.41 ? 64 TYR B C 1 ATOM 5024 O O . TYR B 1 64 ? -124.624 268.617 9.643 1.00 38.90 ? 64 TYR B O 1 ATOM 5025 C CB . TYR B 1 64 ? -123.441 271.067 7.722 1.00 45.14 ? 64 TYR B CB 1 ATOM 5026 C CG . TYR B 1 64 ? -124.516 270.411 6.872 1.00 46.01 ? 64 TYR B CG 1 ATOM 5027 C CD1 . TYR B 1 64 ? -125.801 270.951 6.788 1.00 46.42 ? 64 TYR B CD1 1 ATOM 5028 C CD2 . TYR B 1 64 ? -124.231 269.274 6.112 1.00 46.61 ? 64 TYR B CD2 1 ATOM 5029 C CE1 . TYR B 1 64 ? -126.776 270.362 5.992 1.00 46.84 ? 64 TYR B CE1 1 ATOM 5030 C CE2 . TYR B 1 64 ? -125.198 268.677 5.316 1.00 46.53 ? 64 TYR B CE2 1 ATOM 5031 C CZ . TYR B 1 64 ? -126.467 269.222 5.257 1.00 46.98 ? 64 TYR B CZ 1 ATOM 5032 O OH . TYR B 1 64 ? -127.422 268.626 4.464 1.00 47.74 ? 64 TYR B OH 1 ATOM 5033 N N . VAL B 1 65 ? -122.509 268.288 8.926 1.00 39.15 ? 65 VAL B N 1 ATOM 5034 C CA . VAL B 1 65 ? -122.610 266.821 8.938 1.00 37.34 ? 65 VAL B CA 1 ATOM 5035 C C . VAL B 1 65 ? -122.846 266.205 10.334 1.00 35.69 ? 65 VAL B C 1 ATOM 5036 O O . VAL B 1 65 ? -123.204 265.032 10.432 1.00 34.84 ? 65 VAL B O 1 ATOM 5037 C CB . VAL B 1 65 ? -121.387 266.138 8.273 1.00 38.64 ? 65 VAL B CB 1 ATOM 5038 C CG1 . VAL B 1 65 ? -121.276 266.538 6.805 1.00 39.74 ? 65 VAL B CG1 1 ATOM 5039 C CG2 . VAL B 1 65 ? -120.094 266.434 9.021 1.00 39.97 ? 65 VAL B CG2 1 ATOM 5040 N N . LEU B 1 66 ? -122.639 266.983 11.399 1.00 34.94 ? 66 LEU B N 1 ATOM 5041 C CA . LEU B 1 66 ? -122.938 266.533 12.767 1.00 34.31 ? 66 LEU B CA 1 ATOM 5042 C C . LEU B 1 66 ? -124.135 267.262 13.387 1.00 32.95 ? 66 LEU B C 1 ATOM 5043 O O . LEU B 1 66 ? -124.399 267.120 14.588 1.00 33.32 ? 66 LEU B O 1 ATOM 5044 C CB . LEU B 1 66 ? -121.704 266.704 13.658 1.00 35.75 ? 66 LEU B CB 1 ATOM 5045 C CG . LEU B 1 66 ? -120.428 266.009 13.163 1.00 37.27 ? 66 LEU B CG 1 ATOM 5046 C CD1 . LEU B 1 66 ? -119.229 266.392 14.019 1.00 39.01 ? 66 LEU B CD1 1 ATOM 5047 C CD2 . LEU B 1 66 ? -120.599 264.499 13.137 1.00 37.13 ? 66 LEU B CD2 1 ATOM 5048 N N . SER B 1 67 ? -124.859 268.034 12.577 1.00 31.53 ? 67 SER B N 1 ATOM 5049 C CA . SER B 1 67 ? -126.068 268.719 13.035 1.00 30.55 ? 67 SER B CA 1 ATOM 5050 C C . SER B 1 67 ? -127.170 267.706 13.309 1.00 29.58 ? 67 SER B C 1 ATOM 5051 O O . SER B 1 67 ? -127.158 266.599 12.757 1.00 28.60 ? 67 SER B O 1 ATOM 5052 C CB . SER B 1 67 ? -126.556 269.712 11.980 1.00 30.61 ? 67 SER B CB 1 ATOM 5053 O OG . SER B 1 67 ? -127.008 269.039 10.813 1.00 30.24 ? 67 SER B OG 1 ATOM 5054 N N . TRP B 1 68 ? -128.125 268.090 14.155 1.00 29.45 ? 68 TRP B N 1 ATOM 5055 C CA . TRP B 1 68 ? -129.285 267.247 14.429 1.00 29.02 ? 68 TRP B CA 1 ATOM 5056 C C . TRP B 1 68 ? -130.025 266.915 13.126 1.00 27.76 ? 68 TRP B C 1 ATOM 5057 O O . TRP B 1 68 ? -130.504 265.794 12.955 1.00 27.13 ? 68 TRP B O 1 ATOM 5058 C CB . TRP B 1 68 ? -130.218 267.907 15.455 1.00 30.37 ? 68 TRP B CB 1 ATOM 5059 C CG . TRP B 1 68 ? -131.516 267.169 15.662 1.00 31.39 ? 68 TRP B CG 1 ATOM 5060 C CD1 . TRP B 1 68 ? -132.775 267.687 15.577 1.00 32.24 ? 68 TRP B CD1 1 ATOM 5061 C CD2 . TRP B 1 68 ? -131.676 265.776 15.966 1.00 31.97 ? 68 TRP B CD2 1 ATOM 5062 N NE1 . TRP B 1 68 ? -133.710 266.706 15.814 1.00 32.97 ? 68 TRP B NE1 1 ATOM 5063 C CE2 . TRP B 1 68 ? -133.061 265.524 16.054 1.00 32.73 ? 68 TRP B CE2 1 ATOM 5064 C CE3 . TRP B 1 68 ? -130.782 264.717 16.172 1.00 32.14 ? 68 TRP B CE3 1 ATOM 5065 C CZ2 . TRP B 1 68 ? -133.574 264.260 16.339 1.00 33.77 ? 68 TRP B CZ2 1 ATOM 5066 C CZ3 . TRP B 1 68 ? -131.293 263.458 16.453 1.00 32.97 ? 68 TRP B CZ3 1 ATOM 5067 C CH2 . TRP B 1 68 ? -132.677 263.241 16.537 1.00 33.69 ? 68 TRP B CH2 1 ATOM 5068 N N . ASP B 1 69 ? -130.087 267.880 12.206 1.00 27.21 ? 69 ASP B N 1 ATOM 5069 C CA . ASP B 1 69 ? -130.683 267.660 10.878 1.00 26.64 ? 69 ASP B CA 1 ATOM 5070 C C . ASP B 1 69 ? -130.064 266.451 10.197 1.00 25.63 ? 69 ASP B C 1 ATOM 5071 O O . ASP B 1 69 ? -130.772 265.561 9.732 1.00 25.15 ? 69 ASP B O 1 ATOM 5072 C CB . ASP B 1 69 ? -130.491 268.877 9.962 1.00 27.43 ? 69 ASP B CB 1 ATOM 5073 C CG . ASP B 1 69 ? -131.106 270.144 10.523 1.00 28.39 ? 69 ASP B CG 1 ATOM 5074 O OD1 . ASP B 1 69 ? -130.827 270.478 11.689 1.00 28.54 ? 69 ASP B OD1 1 ATOM 5075 O OD2 . ASP B 1 69 ? -131.860 270.816 9.794 1.00 29.37 ? 69 ASP B OD2 1 ATOM 5076 N N . GLN B 1 70 ? -128.736 266.419 10.150 1.00 25.38 ? 70 GLN B N 1 ATOM 5077 C CA . GLN B 1 70 ? -128.028 265.339 9.478 1.00 25.15 ? 70 GLN B CA 1 ATOM 5078 C C . GLN B 1 70 ? -128.155 264.015 10.225 1.00 24.41 ? 70 GLN B C 1 ATOM 5079 O O . GLN B 1 70 ? -128.218 262.960 9.597 1.00 23.87 ? 70 GLN B O 1 ATOM 5080 C CB . GLN B 1 70 ? -126.553 265.694 9.280 1.00 26.24 ? 70 GLN B CB 1 ATOM 5081 C CG . GLN B 1 70 ? -125.817 264.740 8.351 1.00 26.94 ? 70 GLN B CG 1 ATOM 5082 C CD . GLN B 1 70 ? -126.469 264.631 6.984 1.00 27.23 ? 70 GLN B CD 1 ATOM 5083 O OE1 . GLN B 1 70 ? -126.881 263.552 6.571 1.00 27.40 ? 70 GLN B OE1 1 ATOM 5084 N NE2 . GLN B 1 70 ? -126.582 265.751 6.287 1.00 28.21 ? 70 GLN B NE2 1 ATOM 5085 N N . GLN B 1 71 ? -128.185 264.077 11.558 1.00 24.05 ? 71 GLN B N 1 ATOM 5086 C CA . GLN B 1 71 ? -128.433 262.897 12.381 1.00 24.11 ? 71 GLN B CA 1 ATOM 5087 C C . GLN B 1 71 ? -129.788 262.274 12.061 1.00 23.58 ? 71 GLN B C 1 ATOM 5088 O O . GLN B 1 71 ? -129.901 261.052 11.965 1.00 23.65 ? 71 GLN B O 1 ATOM 5089 C CB . GLN B 1 71 ? -128.356 263.243 13.877 1.00 24.90 ? 71 GLN B CB 1 ATOM 5090 C CG . GLN B 1 71 ? -126.953 263.598 14.343 1.00 25.63 ? 71 GLN B CG 1 ATOM 5091 C CD . GLN B 1 71 ? -126.925 264.119 15.766 1.00 26.64 ? 71 GLN B CD 1 ATOM 5092 O OE1 . GLN B 1 71 ? -127.375 263.444 16.688 1.00 27.32 ? 71 GLN B OE1 1 ATOM 5093 N NE2 . GLN B 1 71 ? -126.392 265.322 15.952 1.00 26.84 ? 71 GLN B NE2 1 ATOM 5094 N N . LEU B 1 72 ? -130.810 263.113 11.902 1.00 23.38 ? 72 LEU B N 1 ATOM 5095 C CA . LEU B 1 72 ? -132.126 262.636 11.484 1.00 23.34 ? 72 LEU B CA 1 ATOM 5096 C C . LEU B 1 72 ? -132.078 262.079 10.064 1.00 22.50 ? 72 LEU B C 1 ATOM 5097 O O . LEU B 1 72 ? -132.630 261.018 9.789 1.00 22.20 ? 72 LEU B O 1 ATOM 5098 C CB . LEU B 1 72 ? -133.171 263.754 11.550 1.00 24.13 ? 72 LEU B CB 1 ATOM 5099 C CG . LEU B 1 72 ? -133.876 263.967 12.884 1.00 25.36 ? 72 LEU B CG 1 ATOM 5100 C CD1 . LEU B 1 72 ? -134.778 265.192 12.821 1.00 26.24 ? 72 LEU B CD1 1 ATOM 5101 C CD2 . LEU B 1 72 ? -134.674 262.722 13.258 1.00 26.01 ? 72 LEU B CD2 1 ATOM 5102 N N . ASN B 1 73 ? -131.413 262.799 9.172 1.00 22.19 ? 73 ASN B N 1 ATOM 5103 C CA . ASN B 1 73 ? -131.338 262.400 7.761 1.00 22.05 ? 73 ASN B CA 1 ATOM 5104 C C . ASN B 1 73 ? -130.739 261.002 7.583 1.00 21.64 ? 73 ASN B C 1 ATOM 5105 O O . ASN B 1 73 ? -131.297 260.174 6.871 1.00 21.83 ? 73 ASN B O 1 ATOM 5106 C CB . ASN B 1 73 ? -130.530 263.425 6.967 1.00 22.38 ? 73 ASN B CB 1 ATOM 5107 C CG . ASN B 1 73 ? -130.633 263.221 5.461 1.00 22.87 ? 73 ASN B CG 1 ATOM 5108 O OD1 . ASN B 1 73 ? -131.713 262.953 4.921 1.00 23.08 ? 73 ASN B OD1 1 ATOM 5109 N ND2 . ASN B 1 73 ? -129.505 263.345 4.777 1.00 23.29 ? 73 ASN B ND2 1 ATOM 5110 N N . LEU B 1 74 ? -129.619 260.735 8.247 1.00 21.62 ? 74 LEU B N 1 ATOM 5111 C CA . LEU B 1 74 ? -128.948 259.438 8.121 1.00 21.67 ? 74 LEU B CA 1 ATOM 5112 C C . LEU B 1 74 ? -129.709 258.305 8.809 1.00 21.57 ? 74 LEU B C 1 ATOM 5113 O O . LEU B 1 74 ? -129.545 257.140 8.444 1.00 21.79 ? 74 LEU B O 1 ATOM 5114 C CB . LEU B 1 74 ? -127.511 259.510 8.645 1.00 22.35 ? 74 LEU B CB 1 ATOM 5115 C CG . LEU B 1 74 ? -126.595 260.470 7.884 1.00 22.87 ? 74 LEU B CG 1 ATOM 5116 C CD1 . LEU B 1 74 ? -125.239 260.563 8.555 1.00 23.88 ? 74 LEU B CD1 1 ATOM 5117 C CD2 . LEU B 1 74 ? -126.434 260.066 6.417 1.00 23.20 ? 74 LEU B CD2 1 ATOM 5118 N N . ALA B 1 75 ? -130.528 258.642 9.802 1.00 21.52 ? 75 ALA B N 1 ATOM 5119 C CA . ALA B 1 75 ? -131.425 257.666 10.407 1.00 21.74 ? 75 ALA B CA 1 ATOM 5120 C C . ALA B 1 75 ? -132.466 257.199 9.391 1.00 21.23 ? 75 ALA B C 1 ATOM 5121 O O . ALA B 1 75 ? -132.760 256.005 9.311 1.00 21.49 ? 75 ALA B O 1 ATOM 5122 C CB . ALA B 1 75 ? -132.100 258.245 11.645 1.00 22.37 ? 75 ALA B CB 1 ATOM 5123 N N . TYR B 1 76 ? -133.007 258.143 8.620 1.00 20.79 ? 76 TYR B N 1 ATOM 5124 C CA . TYR B 1 76 ? -133.948 257.841 7.529 1.00 20.57 ? 76 TYR B CA 1 ATOM 5125 C C . TYR B 1 76 ? -133.280 257.044 6.390 1.00 20.30 ? 76 TYR B C 1 ATOM 5126 O O . TYR B 1 76 ? -133.880 256.118 5.825 1.00 20.51 ? 76 TYR B O 1 ATOM 5127 C CB . TYR B 1 76 ? -134.575 259.141 6.982 1.00 20.79 ? 76 TYR B CB 1 ATOM 5128 C CG . TYR B 1 76 ? -135.801 259.623 7.744 1.00 21.45 ? 76 TYR B CG 1 ATOM 5129 C CD1 . TYR B 1 76 ? -135.686 260.247 8.995 1.00 21.73 ? 76 TYR B CD1 1 ATOM 5130 C CD2 . TYR B 1 76 ? -137.077 259.450 7.219 1.00 22.19 ? 76 TYR B CD2 1 ATOM 5131 C CE1 . TYR B 1 76 ? -136.808 260.678 9.691 1.00 22.74 ? 76 TYR B CE1 1 ATOM 5132 C CE2 . TYR B 1 76 ? -138.200 259.882 7.901 1.00 23.36 ? 76 TYR B CE2 1 ATOM 5133 C CZ . TYR B 1 76 ? -138.066 260.492 9.136 1.00 23.68 ? 76 TYR B CZ 1 ATOM 5134 O OH . TYR B 1 76 ? -139.198 260.909 9.794 1.00 25.09 ? 76 TYR B OH 1 ATOM 5135 N N . VAL B 1 77 ? -132.043 257.401 6.054 1.00 20.12 ? 77 VAL B N 1 ATOM 5136 C CA . VAL B 1 77 ? -131.277 256.662 5.046 1.00 20.12 ? 77 VAL B CA 1 ATOM 5137 C C . VAL B 1 77 ? -131.014 255.223 5.518 1.00 20.20 ? 77 VAL B C 1 ATOM 5138 O O . VAL B 1 77 ? -131.210 254.271 4.765 1.00 20.25 ? 77 VAL B O 1 ATOM 5139 C CB . VAL B 1 77 ? -129.946 257.375 4.712 1.00 20.52 ? 77 VAL B CB 1 ATOM 5140 C CG1 . VAL B 1 77 ? -129.058 256.506 3.829 1.00 21.06 ? 77 VAL B CG1 1 ATOM 5141 C CG2 . VAL B 1 77 ? -130.214 258.709 4.027 1.00 20.90 ? 77 VAL B CG2 1 ATOM 5142 N N . GLY B 1 78 ? -130.599 255.064 6.776 1.00 20.42 ? 78 GLY B N 1 ATOM 5143 C CA . GLY B 1 78 ? -130.299 253.741 7.325 1.00 20.94 ? 78 GLY B CA 1 ATOM 5144 C C . GLY B 1 78 ? -131.523 252.871 7.555 1.00 21.04 ? 78 GLY B C 1 ATOM 5145 O O . GLY B 1 78 ? -131.417 251.644 7.605 1.00 21.60 ? 78 GLY B O 1 ATOM 5146 N N . ALA B 1 79 ? -132.688 253.504 7.676 1.00 20.76 ? 79 ALA B N 1 ATOM 5147 C CA . ALA B 1 79 ? -133.921 252.810 8.025 1.00 21.26 ? 79 ALA B CA 1 ATOM 5148 C C . ALA B 1 79 ? -134.530 252.030 6.876 1.00 21.18 ? 79 ALA B C 1 ATOM 5149 O O . ALA B 1 79 ? -135.482 251.277 7.081 1.00 21.63 ? 79 ALA B O 1 ATOM 5150 C CB . ALA B 1 79 ? -134.942 253.796 8.583 1.00 21.59 ? 79 ALA B CB 1 ATOM 5151 N N . VAL B 1 80 ? -134.002 252.214 5.665 1.00 20.90 ? 80 VAL B N 1 ATOM 5152 C CA . VAL B 1 80 ? -134.466 251.449 4.522 1.00 21.00 ? 80 VAL B CA 1 ATOM 5153 C C . VAL B 1 80 ? -134.217 249.973 4.820 1.00 21.72 ? 80 VAL B C 1 ATOM 5154 O O . VAL B 1 80 ? -133.084 249.595 5.100 1.00 22.10 ? 80 VAL B O 1 ATOM 5155 C CB . VAL B 1 80 ? -133.720 251.844 3.230 1.00 20.78 ? 80 VAL B CB 1 ATOM 5156 C CG1 . VAL B 1 80 ? -134.142 250.946 2.075 1.00 21.01 ? 80 VAL B CG1 1 ATOM 5157 C CG2 . VAL B 1 80 ? -133.964 253.311 2.896 1.00 20.69 ? 80 VAL B CG2 1 ATOM 5158 N N . PRO B 1 81 ? -135.265 249.132 4.745 1.00 22.52 ? 81 PRO B N 1 ATOM 5159 C CA . PRO B 1 81 ? -135.119 247.736 5.170 1.00 23.58 ? 81 PRO B CA 1 ATOM 5160 C C . PRO B 1 81 ? -134.133 246.914 4.347 1.00 24.18 ? 81 PRO B C 1 ATOM 5161 O O . PRO B 1 81 ? -133.890 247.218 3.167 1.00 23.78 ? 81 PRO B O 1 ATOM 5162 C CB . PRO B 1 81 ? -136.536 247.167 5.015 1.00 24.04 ? 81 PRO B CB 1 ATOM 5163 C CG . PRO B 1 81 ? -137.207 248.060 4.029 1.00 23.39 ? 81 PRO B CG 1 ATOM 5164 C CD . PRO B 1 81 ? -136.632 249.421 4.277 1.00 22.73 ? 81 PRO B CD 1 ATOM 5165 N N . HIS B 1 82 ? -133.589 245.880 4.990 1.00 25.63 ? 82 HIS B N 1 ATOM 5166 C CA . HIS B 1 82 ? -132.721 244.882 4.363 1.00 26.66 ? 82 HIS B CA 1 ATOM 5167 C C . HIS B 1 82 ? -131.494 245.500 3.699 1.00 26.68 ? 82 HIS B C 1 ATOM 5168 O O . HIS B 1 82 ? -131.092 245.093 2.603 1.00 26.54 ? 82 HIS B O 1 ATOM 5169 C CB . HIS B 1 82 ? -133.519 244.044 3.364 1.00 26.88 ? 82 HIS B CB 1 ATOM 5170 C CG . HIS B 1 82 ? -134.800 243.516 3.924 1.00 27.58 ? 82 HIS B CG 1 ATOM 5171 N ND1 . HIS B 1 82 ? -136.033 243.857 3.412 1.00 27.32 ? 82 HIS B ND1 1 ATOM 5172 C CD2 . HIS B 1 82 ? -135.041 242.698 4.975 1.00 29.18 ? 82 HIS B CD2 1 ATOM 5173 C CE1 . HIS B 1 82 ? -136.978 243.256 4.111 1.00 28.48 ? 82 HIS B CE1 1 ATOM 5174 N NE2 . HIS B 1 82 ? -136.403 242.551 5.069 1.00 29.61 ? 82 HIS B NE2 1 ATOM 5175 N N . ARG B 1 83 ? -130.910 246.483 4.380 1.00 26.74 ? 83 ARG B N 1 ATOM 5176 C CA . ARG B 1 83 ? -129.714 247.167 3.907 1.00 27.19 ? 83 ARG B CA 1 ATOM 5177 C C . ARG B 1 83 ? -129.881 247.706 2.480 1.00 26.27 ? 83 ARG B C 1 ATOM 5178 O O . ARG B 1 83 ? -128.951 247.652 1.684 1.00 26.78 ? 83 ARG B O 1 ATOM 5179 C CB . ARG B 1 83 ? -128.499 246.232 3.987 1.00 29.45 ? 83 ARG B CB 1 ATOM 5180 C CG . ARG B 1 83 ? -128.260 245.627 5.365 1.00 31.27 ? 83 ARG B CG 1 ATOM 5181 C CD . ARG B 1 83 ? -126.780 245.375 5.615 1.00 33.79 ? 83 ARG B CD 1 ATOM 5182 N NE . ARG B 1 83 ? -126.022 246.632 5.620 1.00 34.26 ? 83 ARG B NE 1 ATOM 5183 C CZ . ARG B 1 83 ? -124.698 246.728 5.736 1.00 36.35 ? 83 ARG B CZ 1 ATOM 5184 N NH1 . ARG B 1 83 ? -123.942 245.639 5.862 1.00 38.94 ? 83 ARG B NH1 1 ATOM 5185 N NH2 . ARG B 1 83 ? -124.124 247.927 5.724 1.00 36.25 ? 83 ARG B NH2 1 ATOM 5186 N N . GLY B 1 84 ? -131.067 248.233 2.182 1.00 25.12 ? 84 GLY B N 1 ATOM 5187 C CA . GLY B 1 84 ? -131.386 248.779 0.865 1.00 24.80 ? 84 GLY B CA 1 ATOM 5188 C C . GLY B 1 84 ? -130.554 249.991 0.480 1.00 24.84 ? 84 GLY B C 1 ATOM 5189 O O . GLY B 1 84 ? -130.432 250.298 -0.693 1.00 25.04 ? 84 GLY B O 1 ATOM 5190 N N . ILE B 1 85 ? -130.009 250.705 1.467 1.00 24.70 ? 85 ILE B N 1 ATOM 5191 C CA . ILE B 1 85 ? -128.957 251.692 1.192 1.00 25.27 ? 85 ILE B CA 1 ATOM 5192 C C . ILE B 1 85 ? -127.760 251.416 2.105 1.00 26.12 ? 85 ILE B C 1 ATOM 5193 O O . ILE B 1 85 ? -127.905 251.307 3.320 1.00 25.82 ? 85 ILE B O 1 ATOM 5194 C CB . ILE B 1 85 ? -129.444 253.149 1.334 1.00 24.52 ? 85 ILE B CB 1 ATOM 5195 C CG1 . ILE B 1 85 ? -130.582 253.424 0.345 1.00 24.37 ? 85 ILE B CG1 1 ATOM 5196 C CG2 . ILE B 1 85 ? -128.294 254.119 1.073 1.00 25.36 ? 85 ILE B CG2 1 ATOM 5197 C CD1 . ILE B 1 85 ? -131.258 254.766 0.522 1.00 24.09 ? 85 ILE B CD1 1 ATOM 5198 N N . LYS B 1 86 ? -126.583 251.314 1.495 1.00 27.71 ? 86 LYS B N 1 ATOM 5199 C CA . LYS B 1 86 ? -125.369 250.866 2.172 1.00 29.24 ? 86 LYS B CA 1 ATOM 5200 C C . LYS B 1 86 ? -124.326 251.987 2.294 1.00 29.75 ? 86 LYS B C 1 ATOM 5201 O O . LYS B 1 86 ? -123.749 252.199 3.359 1.00 29.97 ? 86 LYS B O 1 ATOM 5202 C CB . LYS B 1 86 ? -124.793 249.694 1.377 1.00 31.22 ? 86 LYS B CB 1 ATOM 5203 C CG . LYS B 1 86 ? -123.747 248.862 2.091 1.00 33.52 ? 86 LYS B CG 1 ATOM 5204 C CD . LYS B 1 86 ? -123.364 247.662 1.231 1.00 35.46 ? 86 LYS B CD 1 ATOM 5205 C CE . LYS B 1 86 ? -122.144 246.935 1.770 1.00 38.28 ? 86 LYS B CE 1 ATOM 5206 N NZ . LYS B 1 86 ? -121.651 245.913 0.806 1.00 40.35 ? 86 LYS B NZ 1 ATOM 5207 N N . GLN B 1 87 ? -124.104 252.703 1.195 1.00 24.51 ? 87 GLN B N 1 ATOM 5208 C CA . GLN B 1 87 ? -123.038 253.692 1.089 1.00 23.91 ? 87 GLN B CA 1 ATOM 5209 C C . GLN B 1 87 ? -123.595 255.121 1.113 1.00 23.29 ? 87 GLN B C 1 ATOM 5210 O O . GLN B 1 87 ? -124.670 255.388 0.579 1.00 23.51 ? 87 GLN B O 1 ATOM 5211 C CB . GLN B 1 87 ? -122.256 253.451 -0.221 1.00 24.40 ? 87 GLN B CB 1 ATOM 5212 C CG . GLN B 1 87 ? -121.161 254.470 -0.501 1.00 24.33 ? 87 GLN B CG 1 ATOM 5213 C CD . GLN B 1 87 ? -120.410 254.205 -1.783 1.00 24.74 ? 87 GLN B CD 1 ATOM 5214 O OE1 . GLN B 1 87 ? -119.274 253.741 -1.750 1.00 25.11 ? 87 GLN B OE1 1 ATOM 5215 N NE2 . GLN B 1 87 ? -121.034 254.504 -2.923 1.00 25.04 ? 87 GLN B NE2 1 ATOM 5216 N N . VAL B 1 88 ? -122.844 256.035 1.719 1.00 22.57 ? 88 VAL B N 1 ATOM 5217 C CA . VAL B 1 88 ? -123.140 257.466 1.646 1.00 22.29 ? 88 VAL B CA 1 ATOM 5218 C C . VAL B 1 88 ? -121.876 258.196 1.202 1.00 21.94 ? 88 VAL B C 1 ATOM 5219 O O . VAL B 1 88 ? -120.965 258.430 1.992 1.00 21.27 ? 88 VAL B O 1 ATOM 5220 C CB . VAL B 1 88 ? -123.651 258.039 2.985 1.00 22.22 ? 88 VAL B CB 1 ATOM 5221 C CG1 . VAL B 1 88 ? -124.024 259.511 2.832 1.00 22.26 ? 88 VAL B CG1 1 ATOM 5222 C CG2 . VAL B 1 88 ? -124.850 257.242 3.475 1.00 22.59 ? 88 VAL B CG2 1 ATOM 5223 N N . ARG B 1 89 ? -121.831 258.538 -0.084 1.00 21.92 ? 89 ARG B N 1 ATOM 5224 C CA . ARG B 1 89 ? -120.685 259.202 -0.671 1.00 21.97 ? 89 ARG B CA 1 ATOM 5225 C C . ARG B 1 89 ? -120.664 260.672 -0.245 1.00 22.00 ? 89 ARG B C 1 ATOM 5226 O O . ARG B 1 89 ? -121.490 261.465 -0.687 1.00 22.36 ? 89 ARG B O 1 ATOM 5227 C CB . ARG B 1 89 ? -120.749 259.053 -2.196 1.00 22.37 ? 89 ARG B CB 1 ATOM 5228 C CG . ARG B 1 89 ? -119.560 259.611 -2.948 1.00 22.53 ? 89 ARG B CG 1 ATOM 5229 C CD . ARG B 1 89 ? -119.652 259.234 -4.417 1.00 23.03 ? 89 ARG B CD 1 ATOM 5230 N NE . ARG B 1 89 ? -118.605 259.864 -5.212 1.00 23.32 ? 89 ARG B NE 1 ATOM 5231 C CZ . ARG B 1 89 ? -118.712 261.032 -5.850 1.00 23.53 ? 89 ARG B CZ 1 ATOM 5232 N NH1 . ARG B 1 89 ? -119.829 261.757 -5.794 1.00 23.65 ? 89 ARG B NH1 1 ATOM 5233 N NH2 . ARG B 1 89 ? -117.677 261.487 -6.543 1.00 23.75 ? 89 ARG B NH2 1 ATOM 5234 N N . THR B 1 90 ? -119.718 261.020 0.625 1.00 21.87 ? 90 THR B N 1 ATOM 5235 C CA . THR B 1 90 ? -119.707 262.316 1.299 1.00 22.00 ? 90 THR B CA 1 ATOM 5236 C C . THR B 1 90 ? -118.524 263.155 0.819 1.00 22.33 ? 90 THR B C 1 ATOM 5237 O O . THR B 1 90 ? -117.387 262.701 0.882 1.00 22.34 ? 90 THR B O 1 ATOM 5238 C CB . THR B 1 90 ? -119.605 262.116 2.832 1.00 21.86 ? 90 THR B CB 1 ATOM 5239 O OG1 . THR B 1 90 ? -120.572 261.144 3.255 1.00 21.74 ? 90 THR B OG1 1 ATOM 5240 C CG2 . THR B 1 90 ? -119.849 263.421 3.581 1.00 21.96 ? 90 THR B CG2 1 ATOM 5241 N N . HIS B 1 91 ? -118.796 264.367 0.331 1.00 22.93 ? 91 HIS B N 1 ATOM 5242 C CA . HIS B 1 91 ? -117.744 265.309 -0.069 1.00 23.46 ? 91 HIS B CA 1 ATOM 5243 C C . HIS B 1 91 ? -117.106 265.943 1.149 1.00 23.61 ? 91 HIS B C 1 ATOM 5244 O O . HIS B 1 91 ? -117.709 265.980 2.220 1.00 23.73 ? 91 HIS B O 1 ATOM 5245 C CB . HIS B 1 91 ? -118.309 266.453 -0.926 1.00 24.01 ? 91 HIS B CB 1 ATOM 5246 C CG . HIS B 1 91 ? -118.689 266.059 -2.318 1.00 24.33 ? 91 HIS B CG 1 ATOM 5247 N ND1 . HIS B 1 91 ? -118.751 264.749 -2.738 1.00 24.38 ? 91 HIS B ND1 1 ATOM 5248 C CD2 . HIS B 1 91 ? -119.056 266.813 -3.382 1.00 24.96 ? 91 HIS B CD2 1 ATOM 5249 C CE1 . HIS B 1 91 ? -119.127 264.713 -4.006 1.00 24.75 ? 91 HIS B CE1 1 ATOM 5250 N NE2 . HIS B 1 91 ? -119.321 265.952 -4.419 1.00 25.15 ? 91 HIS B NE2 1 ATOM 5251 N N . TRP B 1 92 ? -115.891 266.458 0.957 1.00 24.02 ? 92 TRP B N 1 ATOM 5252 C CA . TRP B 1 92 ? -115.196 267.310 1.933 1.00 24.25 ? 92 TRP B CA 1 ATOM 5253 C C . TRP B 1 92 ? -114.920 266.648 3.286 1.00 23.83 ? 92 TRP B C 1 ATOM 5254 O O . TRP B 1 92 ? -114.802 267.336 4.299 1.00 24.04 ? 92 TRP B O 1 ATOM 5255 C CB . TRP B 1 92 ? -115.955 268.632 2.143 1.00 24.95 ? 92 TRP B CB 1 ATOM 5256 C CG . TRP B 1 92 ? -116.072 269.451 0.910 1.00 25.61 ? 92 TRP B CG 1 ATOM 5257 C CD1 . TRP B 1 92 ? -117.223 269.812 0.271 1.00 26.00 ? 92 TRP B CD1 1 ATOM 5258 C CD2 . TRP B 1 92 ? -114.999 270.008 0.148 1.00 26.16 ? 92 TRP B CD2 1 ATOM 5259 N NE1 . TRP B 1 92 ? -116.933 270.558 -0.840 1.00 26.49 ? 92 TRP B NE1 1 ATOM 5260 C CE2 . TRP B 1 92 ? -115.575 270.692 -0.943 1.00 26.64 ? 92 TRP B CE2 1 ATOM 5261 C CE3 . TRP B 1 92 ? -113.606 269.988 0.276 1.00 26.25 ? 92 TRP B CE3 1 ATOM 5262 C CZ2 . TRP B 1 92 ? -114.807 271.357 -1.896 1.00 27.13 ? 92 TRP B CZ2 1 ATOM 5263 C CZ3 . TRP B 1 92 ? -112.843 270.648 -0.676 1.00 26.95 ? 92 TRP B CZ3 1 ATOM 5264 C CH2 . TRP B 1 92 ? -113.447 271.323 -1.747 1.00 27.27 ? 92 TRP B CH2 1 ATOM 5265 N N . LEU B 1 93 ? -114.787 265.321 3.296 1.00 23.47 ? 93 LEU B N 1 ATOM 5266 C CA . LEU B 1 93 ? -114.515 264.585 4.535 1.00 23.18 ? 93 LEU B CA 1 ATOM 5267 C C . LEU B 1 93 ? -113.246 265.068 5.239 1.00 23.66 ? 93 LEU B C 1 ATOM 5268 O O . LEU B 1 93 ? -113.184 265.094 6.474 1.00 23.66 ? 93 LEU B O 1 ATOM 5269 C CB . LEU B 1 93 ? -114.416 263.072 4.273 1.00 22.63 ? 93 LEU B CB 1 ATOM 5270 C CG . LEU B 1 93 ? -115.734 262.326 4.051 1.00 22.37 ? 93 LEU B CG 1 ATOM 5271 C CD1 . LEU B 1 93 ? -115.470 260.885 3.654 1.00 22.22 ? 93 LEU B CD1 1 ATOM 5272 C CD2 . LEU B 1 93 ? -116.640 262.373 5.272 1.00 22.17 ? 93 LEU B CD2 1 ATOM 5273 N N . LEU B 1 94 ? -112.236 265.452 4.464 1.00 24.04 ? 94 LEU B N 1 ATOM 5274 C CA . LEU B 1 94 ? -110.968 265.881 5.051 1.00 24.57 ? 94 LEU B CA 1 ATOM 5275 C C . LEU B 1 94 ? -110.908 267.374 5.405 1.00 25.20 ? 94 LEU B C 1 ATOM 5276 O O . LEU B 1 94 ? -109.847 267.876 5.762 1.00 25.74 ? 94 LEU B O 1 ATOM 5277 C CB . LEU B 1 94 ? -109.790 265.455 4.161 1.00 24.59 ? 94 LEU B CB 1 ATOM 5278 C CG . LEU B 1 94 ? -109.730 263.949 3.865 1.00 24.43 ? 94 LEU B CG 1 ATOM 5279 C CD1 . LEU B 1 94 ? -108.406 263.576 3.217 1.00 24.76 ? 94 LEU B CD1 1 ATOM 5280 C CD2 . LEU B 1 94 ? -109.959 263.103 5.108 1.00 24.41 ? 94 LEU B CD2 1 ATOM 5281 N N . GLU B 1 95 ? -112.039 268.074 5.324 1.00 25.66 ? 95 GLU B N 1 ATOM 5282 C CA . GLU B 1 95 ? -112.187 269.369 5.991 1.00 26.57 ? 95 GLU B CA 1 ATOM 5283 C C . GLU B 1 95 ? -112.700 269.160 7.421 1.00 26.84 ? 95 GLU B C 1 ATOM 5284 O O . GLU B 1 95 ? -112.795 270.109 8.189 1.00 27.44 ? 95 GLU B O 1 ATOM 5285 C CB . GLU B 1 95 ? -113.136 270.292 5.223 1.00 27.26 ? 95 GLU B CB 1 ATOM 5286 C CG . GLU B 1 95 ? -112.654 270.707 3.832 1.00 27.85 ? 95 GLU B CG 1 ATOM 5287 C CD . GLU B 1 95 ? -111.362 271.511 3.846 1.00 28.74 ? 95 GLU B CD 1 ATOM 5288 O OE1 . GLU B 1 95 ? -111.014 272.094 4.889 1.00 29.43 ? 95 GLU B OE1 1 ATOM 5289 O OE2 . GLU B 1 95 ? -110.680 271.567 2.799 1.00 29.66 ? 95 GLU B OE2 1 ATOM 5290 N N . LEU B 1 96 ? -113.031 267.918 7.772 1.00 26.63 ? 96 LEU B N 1 ATOM 5291 C CA . LEU B 1 96 ? -113.411 267.575 9.142 1.00 27.24 ? 96 LEU B CA 1 ATOM 5292 C C . LEU B 1 96 ? -112.175 267.297 9.995 1.00 27.84 ? 96 LEU B C 1 ATOM 5293 O O . LEU B 1 96 ? -112.281 267.136 11.206 1.00 28.31 ? 96 LEU B O 1 ATOM 5294 C CB . LEU B 1 96 ? -114.361 266.369 9.159 1.00 26.66 ? 96 LEU B CB 1 ATOM 5295 C CG . LEU B 1 96 ? -115.611 266.520 8.278 1.00 26.42 ? 96 LEU B CG 1 ATOM 5296 C CD1 . LEU B 1 96 ? -116.410 265.227 8.225 1.00 26.07 ? 96 LEU B CD1 1 ATOM 5297 C CD2 . LEU B 1 96 ? -116.482 267.677 8.751 1.00 26.83 ? 96 LEU B CD2 1 ATOM 5298 N N . VAL B 1 97 ? -111.008 267.232 9.356 1.00 28.40 ? 97 VAL B N 1 ATOM 5299 C CA . VAL B 1 97 ? -109.739 267.101 10.062 1.00 28.96 ? 97 VAL B CA 1 ATOM 5300 C C . VAL B 1 97 ? -109.107 268.488 10.195 1.00 30.06 ? 97 VAL B C 1 ATOM 5301 O O . VAL B 1 97 ? -109.032 269.226 9.219 1.00 30.24 ? 97 VAL B O 1 ATOM 5302 C CB . VAL B 1 97 ? -108.785 266.147 9.311 1.00 28.50 ? 97 VAL B CB 1 ATOM 5303 C CG1 . VAL B 1 97 ? -107.447 266.031 10.029 1.00 28.86 ? 97 VAL B CG1 1 ATOM 5304 C CG2 . VAL B 1 97 ? -109.426 264.772 9.156 1.00 27.87 ? 97 VAL B CG2 1 ATOM 5305 N N . THR B 1 98 ? -108.680 268.850 11.404 1.00 31.18 ? 98 THR B N 1 ATOM 5306 C CA . THR B 1 98 ? -107.966 270.111 11.615 1.00 32.65 ? 98 THR B CA 1 ATOM 5307 C C . THR B 1 98 ? -106.517 269.836 11.997 1.00 33.76 ? 98 THR B C 1 ATOM 5308 O O . THR B 1 98 ? -106.126 268.685 12.213 1.00 32.99 ? 98 THR B O 1 ATOM 5309 C CB . THR B 1 98 ? -108.633 271.001 12.682 1.00 33.28 ? 98 THR B CB 1 ATOM 5310 O OG1 . THR B 1 98 ? -108.620 270.337 13.954 1.00 33.21 ? 98 THR B OG1 1 ATOM 5311 C CG2 . THR B 1 98 ? -110.070 271.346 12.280 1.00 33.11 ? 98 THR B CG2 1 ATOM 5312 N N . THR B 1 99 ? -105.723 270.897 12.077 1.00 35.72 ? 99 THR B N 1 ATOM 5313 C CA . THR B 1 99 ? -104.290 270.757 12.254 1.00 37.64 ? 99 THR B CA 1 ATOM 5314 C C . THR B 1 99 ? -103.744 271.647 13.373 1.00 39.66 ? 99 THR B C 1 ATOM 5315 O O . THR B 1 99 ? -104.338 272.666 13.725 1.00 40.45 ? 99 THR B O 1 ATOM 5316 C CB . THR B 1 99 ? -103.560 271.051 10.926 1.00 37.85 ? 99 THR B CB 1 ATOM 5317 O OG1 . THR B 1 99 ? -102.401 270.222 10.823 1.00 38.98 ? 99 THR B OG1 1 ATOM 5318 C CG2 . THR B 1 99 ? -103.163 272.519 10.807 1.00 38.62 ? 99 THR B CG2 1 ATOM 5319 N N . ARG B 1 100 ? -102.611 271.231 13.928 1.00 41.62 ? 100 ARG B N 1 ATOM 5320 C CA . ARG B 1 100 ? -101.854 272.026 14.892 1.00 43.88 ? 100 ARG B CA 1 ATOM 5321 C C . ARG B 1 100 ? -100.392 272.014 14.464 1.00 44.56 ? 100 ARG B C 1 ATOM 5322 O O . ARG B 1 100 ? -99.905 271.006 13.959 1.00 43.73 ? 100 ARG B O 1 ATOM 5323 C CB . ARG B 1 100 ? -101.975 271.441 16.301 1.00 44.85 ? 100 ARG B CB 1 ATOM 5324 C CG . ARG B 1 100 ? -103.346 271.578 16.943 1.00 45.50 ? 100 ARG B CG 1 ATOM 5325 C CD . ARG B 1 100 ? -103.308 271.169 18.412 1.00 46.69 ? 100 ARG B CD 1 ATOM 5326 N NE . ARG B 1 100 ? -102.827 269.796 18.592 1.00 46.80 ? 100 ARG B NE 1 ATOM 5327 C CZ . ARG B 1 100 ? -103.566 268.694 18.449 1.00 46.37 ? 100 ARG B CZ 1 ATOM 5328 N NH1 . ARG B 1 100 ? -104.856 268.764 18.122 1.00 45.86 ? 100 ARG B NH1 1 ATOM 5329 N NH2 . ARG B 1 100 ? -103.007 267.502 18.638 1.00 46.06 ? 100 ARG B NH2 1 ATOM 5330 N N . GLY B 1 101 ? -99.697 273.129 14.673 1.00 46.41 ? 101 GLY B N 1 ATOM 5331 C CA . GLY B 1 101 ? -98.295 273.248 14.290 1.00 47.38 ? 101 GLY B CA 1 ATOM 5332 C C . GLY B 1 101 ? -98.162 273.538 12.810 1.00 48.48 ? 101 GLY B C 1 ATOM 5333 O O . GLY B 1 101 ? -99.044 274.154 12.212 1.00 48.45 ? 101 GLY B O 1 ATOM 5334 N N . SER B 1 102 ? -97.059 273.091 12.214 1.00 49.86 ? 102 SER B N 1 ATOM 5335 C CA . SER B 1 102 ? -96.788 273.348 10.798 1.00 50.97 ? 102 SER B CA 1 ATOM 5336 C C . SER B 1 102 ? -95.721 272.407 10.240 1.00 51.91 ? 102 SER B C 1 ATOM 5337 O O . SER B 1 102 ? -95.084 271.660 10.990 1.00 51.79 ? 102 SER B O 1 ATOM 5338 C CB . SER B 1 102 ? -96.337 274.799 10.605 1.00 51.82 ? 102 SER B CB 1 ATOM 5339 O OG . SER B 1 102 ? -95.121 275.045 11.289 1.00 52.05 ? 102 SER B OG 1 ATOM 5340 N N . THR B 1 103 ? -95.538 272.459 8.920 1.00 53.07 ? 103 THR B N 1 ATOM 5341 C CA . THR B 1 103 ? -94.517 271.668 8.225 1.00 53.97 ? 103 THR B CA 1 ATOM 5342 C C . THR B 1 103 ? -93.131 271.904 8.827 1.00 55.14 ? 103 THR B C 1 ATOM 5343 O O . THR B 1 103 ? -92.484 270.968 9.296 1.00 55.66 ? 103 THR B O 1 ATOM 5344 C CB . THR B 1 103 ? -94.470 272.012 6.718 1.00 54.23 ? 103 THR B CB 1 ATOM 5345 O OG1 . THR B 1 103 ? -95.723 271.685 6.107 1.00 53.74 ? 103 THR B OG1 1 ATOM 5346 C CG2 . THR B 1 103 ? -93.354 271.248 6.010 1.00 54.49 ? 103 THR B CG2 1 ATOM 5347 N N . LEU B 1 107 ? -96.365 269.137 13.148 1.00 43.72 ? 107 LEU B N 1 ATOM 5348 C CA . LEU B 1 107 ? -97.649 268.940 12.475 1.00 42.94 ? 107 LEU B CA 1 ATOM 5349 C C . LEU B 1 107 ? -98.480 267.819 13.110 1.00 41.90 ? 107 LEU B C 1 ATOM 5350 O O . LEU B 1 107 ? -98.134 266.643 12.995 1.00 42.16 ? 107 LEU B O 1 ATOM 5351 C CB . LEU B 1 107 ? -97.420 268.629 10.998 1.00 43.08 ? 107 LEU B CB 1 ATOM 5352 C CG . LEU B 1 107 ? -98.654 268.529 10.096 1.00 42.77 ? 107 LEU B CG 1 ATOM 5353 C CD1 . LEU B 1 107 ? -99.377 269.864 10.010 1.00 43.36 ? 107 LEU B CD1 1 ATOM 5354 C CD2 . LEU B 1 107 ? -98.244 268.057 8.709 1.00 42.68 ? 107 LEU B CD2 1 ATOM 5355 N N . SER B 1 108 ? -99.577 268.193 13.765 1.00 40.74 ? 108 SER B N 1 ATOM 5356 C CA . SER B 1 108 ? -100.506 267.232 14.361 1.00 39.42 ? 108 SER B CA 1 ATOM 5357 C C . SER B 1 108 ? -101.897 267.369 13.749 1.00 37.90 ? 108 SER B C 1 ATOM 5358 O O . SER B 1 108 ? -102.345 268.478 13.455 1.00 37.41 ? 108 SER B O 1 ATOM 5359 C CB . SER B 1 108 ? -100.603 267.450 15.870 1.00 39.98 ? 108 SER B CB 1 ATOM 5360 O OG . SER B 1 108 ? -99.366 267.181 16.498 1.00 41.19 ? 108 SER B OG 1 ATOM 5361 N N . TYR B 1 109 ? -102.578 266.239 13.571 1.00 36.37 ? 109 TYR B N 1 ATOM 5362 C CA . TYR B 1 109 ? -103.953 266.229 13.074 1.00 35.32 ? 109 TYR B CA 1 ATOM 5363 C C . TYR B 1 109 ? -104.944 266.014 14.207 1.00 34.90 ? 109 TYR B C 1 ATOM 5364 O O . TYR B 1 109 ? -104.655 265.309 15.172 1.00 34.59 ? 109 TYR B O 1 ATOM 5365 C CB . TYR B 1 109 ? -104.136 265.144 12.014 1.00 34.71 ? 109 TYR B CB 1 ATOM 5366 C CG . TYR B 1 109 ? -103.265 265.347 10.801 1.00 34.54 ? 109 TYR B CG 1 ATOM 5367 C CD1 . TYR B 1 109 ? -103.580 266.311 9.851 1.00 34.54 ? 109 TYR B CD1 1 ATOM 5368 C CD2 . TYR B 1 109 ? -102.114 264.589 10.613 1.00 34.70 ? 109 TYR B CD2 1 ATOM 5369 C CE1 . TYR B 1 109 ? -102.777 266.511 8.739 1.00 34.48 ? 109 TYR B CE1 1 ATOM 5370 C CE2 . TYR B 1 109 ? -101.303 264.782 9.511 1.00 34.59 ? 109 TYR B CE2 1 ATOM 5371 C CZ . TYR B 1 109 ? -101.639 265.743 8.576 1.00 34.66 ? 109 TYR B CZ 1 ATOM 5372 O OH . TYR B 1 109 ? -100.833 265.929 7.483 1.00 34.67 ? 109 TYR B OH 1 ATOM 5373 N N . ASN B 1 110 ? -106.110 266.638 14.079 1.00 34.77 ? 110 ASN B N 1 ATOM 5374 C CA . ASN B 1 110 ? -107.216 266.437 15.004 1.00 34.80 ? 110 ASN B CA 1 ATOM 5375 C C . ASN B 1 110 ? -108.376 265.794 14.246 1.00 32.10 ? 110 ASN B C 1 ATOM 5376 O O . ASN B 1 110 ? -109.006 266.437 13.412 1.00 31.82 ? 110 ASN B O 1 ATOM 5377 C CB . ASN B 1 110 ? -107.631 267.769 15.626 1.00 37.28 ? 110 ASN B CB 1 ATOM 5378 C CG . ASN B 1 110 ? -108.740 267.621 16.653 1.00 40.52 ? 110 ASN B CG 1 ATOM 5379 O OD1 . ASN B 1 110 ? -109.484 266.638 16.649 1.00 39.38 ? 110 ASN B OD1 1 ATOM 5380 N ND2 . ASN B 1 110 ? -108.852 268.606 17.547 1.00 44.78 ? 110 ASN B ND2 1 ATOM 5381 N N . PHE B 1 111 ? -108.648 264.528 14.551 1.00 29.98 ? 111 PHE B N 1 ATOM 5382 C CA . PHE B 1 111 ? -109.633 263.721 13.818 1.00 28.38 ? 111 PHE B CA 1 ATOM 5383 C C . PHE B 1 111 ? -111.063 263.782 14.369 1.00 27.61 ? 111 PHE B C 1 ATOM 5384 O O . PHE B 1 111 ? -111.965 263.158 13.809 1.00 26.55 ? 111 PHE B O 1 ATOM 5385 C CB . PHE B 1 111 ? -109.195 262.252 13.828 1.00 27.94 ? 111 PHE B CB 1 ATOM 5386 C CG . PHE B 1 111 ? -107.855 262.010 13.203 1.00 27.87 ? 111 PHE B CG 1 ATOM 5387 C CD1 . PHE B 1 111 ? -107.718 261.983 11.821 1.00 27.45 ? 111 PHE B CD1 1 ATOM 5388 C CD2 . PHE B 1 111 ? -106.733 261.788 13.989 1.00 28.16 ? 111 PHE B CD2 1 ATOM 5389 C CE1 . PHE B 1 111 ? -106.486 261.752 11.237 1.00 27.45 ? 111 PHE B CE1 1 ATOM 5390 C CE2 . PHE B 1 111 ? -105.498 261.551 13.410 1.00 28.19 ? 111 PHE B CE2 1 ATOM 5391 C CZ . PHE B 1 111 ? -105.375 261.536 12.030 1.00 27.86 ? 111 PHE B CZ 1 ATOM 5392 N N . THR B 1 112 ? -111.265 264.518 15.461 1.00 27.49 ? 112 THR B N 1 ATOM 5393 C CA . THR B 1 112 ? -112.516 264.465 16.226 1.00 27.28 ? 112 THR B CA 1 ATOM 5394 C C . THR B 1 112 ? -113.802 264.586 15.399 1.00 26.33 ? 112 THR B C 1 ATOM 5395 O O . THR B 1 112 ? -114.679 263.737 15.513 1.00 25.93 ? 112 THR B O 1 ATOM 5396 C CB . THR B 1 112 ? -112.536 265.538 17.329 1.00 28.12 ? 112 THR B CB 1 ATOM 5397 O OG1 . THR B 1 112 ? -111.393 265.366 18.171 1.00 28.76 ? 112 THR B OG1 1 ATOM 5398 C CG2 . THR B 1 112 ? -113.796 265.419 18.174 1.00 28.58 ? 112 THR B CG2 1 ATOM 5399 N N . HIS B 1 113 ? -113.926 265.632 14.585 1.00 25.72 ? 113 HIS B N 1 ATOM 5400 C CA . HIS B 1 113 ? -115.151 265.811 13.790 1.00 25.36 ? 113 HIS B CA 1 ATOM 5401 C C . HIS B 1 113 ? -115.345 264.697 12.750 1.00 23.82 ? 113 HIS B C 1 ATOM 5402 O O . HIS B 1 113 ? -116.476 264.328 12.449 1.00 23.50 ? 113 HIS B O 1 ATOM 5403 C CB . HIS B 1 113 ? -115.204 267.193 13.126 1.00 25.86 ? 113 HIS B CB 1 ATOM 5404 C CG . HIS B 1 113 ? -115.380 268.314 14.101 1.00 27.04 ? 113 HIS B CG 1 ATOM 5405 N ND1 . HIS B 1 113 ? -114.767 269.539 13.949 1.00 27.80 ? 113 HIS B ND1 1 ATOM 5406 C CD2 . HIS B 1 113 ? -116.084 268.387 15.255 1.00 27.78 ? 113 HIS B CD2 1 ATOM 5407 C CE1 . HIS B 1 113 ? -115.090 270.320 14.964 1.00 28.61 ? 113 HIS B CE1 1 ATOM 5408 N NE2 . HIS B 1 113 ? -115.892 269.646 15.769 1.00 28.77 ? 113 HIS B NE2 1 ATOM 5409 N N . LEU B 1 114 ? -114.246 264.158 12.233 1.00 22.86 ? 114 LEU B N 1 ATOM 5410 C CA . LEU B 1 114 ? -114.296 263.002 11.332 1.00 21.85 ? 114 LEU B CA 1 ATOM 5411 C C . LEU B 1 114 ? -114.744 261.749 12.090 1.00 21.55 ? 114 LEU B C 1 ATOM 5412 O O . LEU B 1 114 ? -115.582 260.988 11.598 1.00 21.12 ? 114 LEU B O 1 ATOM 5413 C CB . LEU B 1 114 ? -112.931 262.760 10.680 1.00 21.60 ? 114 LEU B CB 1 ATOM 5414 C CG . LEU B 1 114 ? -112.884 261.720 9.548 1.00 21.23 ? 114 LEU B CG 1 ATOM 5415 C CD1 . LEU B 1 114 ? -113.879 262.043 8.448 1.00 21.02 ? 114 LEU B CD1 1 ATOM 5416 C CD2 . LEU B 1 114 ? -111.480 261.613 8.974 1.00 21.16 ? 114 LEU B CD2 1 ATOM 5417 N N . ASP B 1 115 ? -114.199 261.547 13.295 1.00 21.39 ? 115 ASP B N 1 ATOM 5418 C CA . ASP B 1 115 ? -114.654 260.460 14.164 1.00 21.27 ? 115 ASP B CA 1 ATOM 5419 C C . ASP B 1 115 ? -116.167 260.520 14.322 1.00 21.20 ? 115 ASP B C 1 ATOM 5420 O O . ASP B 1 115 ? -116.843 259.504 14.197 1.00 21.01 ? 115 ASP B O 1 ATOM 5421 C CB . ASP B 1 115 ? -114.009 260.538 15.556 1.00 21.78 ? 115 ASP B CB 1 ATOM 5422 C CG . ASP B 1 115 ? -112.521 260.237 15.545 1.00 21.71 ? 115 ASP B CG 1 ATOM 5423 O OD1 . ASP B 1 115 ? -111.976 259.811 14.498 1.00 20.97 ? 115 ASP B OD1 1 ATOM 5424 O OD2 . ASP B 1 115 ? -111.891 260.423 16.614 1.00 22.06 ? 115 ASP B OD2 1 ATOM 5425 N N . GLY B 1 116 ? -116.685 261.717 14.591 1.00 21.42 ? 116 GLY B N 1 ATOM 5426 C CA . GLY B 1 116 ? -118.120 261.927 14.791 1.00 21.61 ? 116 GLY B CA 1 ATOM 5427 C C . GLY B 1 116 ? -118.983 261.520 13.604 1.00 21.18 ? 116 GLY B C 1 ATOM 5428 O O . GLY B 1 116 ? -119.981 260.815 13.762 1.00 21.15 ? 116 GLY B O 1 ATOM 5429 N N . TYR B 1 117 ? -118.599 261.951 12.405 1.00 20.79 ? 117 TYR B N 1 ATOM 5430 C CA . TYR B 1 117 ? -119.397 261.644 11.220 1.00 20.42 ? 117 TYR B CA 1 ATOM 5431 C C . TYR B 1 117 ? -119.382 260.148 10.929 1.00 20.32 ? 117 TYR B C 1 ATOM 5432 O O . TYR B 1 117 ? -120.431 259.544 10.687 1.00 20.42 ? 117 TYR B O 1 ATOM 5433 C CB . TYR B 1 117 ? -118.916 262.427 9.998 1.00 20.12 ? 117 TYR B CB 1 ATOM 5434 C CG . TYR B 1 117 ? -119.766 262.149 8.778 1.00 19.90 ? 117 TYR B CG 1 ATOM 5435 C CD1 . TYR B 1 117 ? -121.114 262.490 8.764 1.00 20.13 ? 117 TYR B CD1 1 ATOM 5436 C CD2 . TYR B 1 117 ? -119.230 261.534 7.652 1.00 19.59 ? 117 TYR B CD2 1 ATOM 5437 C CE1 . TYR B 1 117 ? -121.905 262.231 7.664 1.00 20.06 ? 117 TYR B CE1 1 ATOM 5438 C CE2 . TYR B 1 117 ? -120.014 261.274 6.539 1.00 19.53 ? 117 TYR B CE2 1 ATOM 5439 C CZ . TYR B 1 117 ? -121.348 261.627 6.548 1.00 19.71 ? 117 TYR B CZ 1 ATOM 5440 O OH . TYR B 1 117 ? -122.144 261.372 5.462 1.00 19.66 ? 117 TYR B OH 1 ATOM 5441 N N . LEU B 1 118 ? -118.195 259.550 10.977 1.00 20.39 ? 118 LEU B N 1 ATOM 5442 C CA . LEU B 1 118 ? -118.039 258.122 10.699 1.00 20.31 ? 118 LEU B CA 1 ATOM 5443 C C . LEU B 1 118 ? -118.745 257.256 11.740 1.00 20.83 ? 118 LEU B C 1 ATOM 5444 O O . LEU B 1 118 ? -119.361 256.248 11.390 1.00 20.93 ? 118 LEU B O 1 ATOM 5445 C CB . LEU B 1 118 ? -116.555 257.752 10.601 1.00 20.15 ? 118 LEU B CB 1 ATOM 5446 C CG . LEU B 1 118 ? -115.786 258.436 9.458 1.00 19.87 ? 118 LEU B CG 1 ATOM 5447 C CD1 . LEU B 1 118 ? -114.326 258.020 9.481 1.00 19.76 ? 118 LEU B CD1 1 ATOM 5448 C CD2 . LEU B 1 118 ? -116.404 258.139 8.093 1.00 19.79 ? 118 LEU B CD2 1 ATOM 5449 N N . ASP B 1 119 ? -118.656 257.642 13.015 1.00 21.32 ? 119 ASP B N 1 ATOM 5450 C CA . ASP B 1 119 ? -119.417 256.968 14.071 1.00 21.90 ? 119 ASP B CA 1 ATOM 5451 C C . ASP B 1 119 ? -120.923 257.030 13.796 1.00 22.10 ? 119 ASP B C 1 ATOM 5452 O O . ASP B 1 119 ? -121.639 256.041 13.955 1.00 22.29 ? 119 ASP B O 1 ATOM 5453 C CB . ASP B 1 119 ? -119.127 257.598 15.446 1.00 22.42 ? 119 ASP B CB 1 ATOM 5454 C CG . ASP B 1 119 ? -117.807 257.139 16.047 1.00 22.68 ? 119 ASP B CG 1 ATOM 5455 O OD1 . ASP B 1 119 ? -117.067 256.361 15.409 1.00 22.36 ? 119 ASP B OD1 1 ATOM 5456 O OD2 . ASP B 1 119 ? -117.508 257.549 17.192 1.00 23.58 ? 119 ASP B OD2 1 ATOM 5457 N N . LEU B 1 120 ? -121.392 258.207 13.401 1.00 22.28 ? 120 LEU B N 1 ATOM 5458 C CA . LEU B 1 120 ? -122.797 258.415 13.065 1.00 22.81 ? 120 LEU B CA 1 ATOM 5459 C C . LEU B 1 120 ? -123.244 257.519 11.899 1.00 22.75 ? 120 LEU B C 1 ATOM 5460 O O . LEU B 1 120 ? -124.340 256.960 11.930 1.00 22.82 ? 120 LEU B O 1 ATOM 5461 C CB . LEU B 1 120 ? -123.035 259.894 12.736 1.00 22.96 ? 120 LEU B CB 1 ATOM 5462 C CG . LEU B 1 120 ? -124.440 260.345 12.349 1.00 23.34 ? 120 LEU B CG 1 ATOM 5463 C CD1 . LEU B 1 120 ? -125.459 259.929 13.397 1.00 24.01 ? 120 LEU B CD1 1 ATOM 5464 C CD2 . LEU B 1 120 ? -124.451 261.855 12.155 1.00 23.46 ? 120 LEU B CD2 1 ATOM 5465 N N . LEU B 1 121 ? -122.395 257.374 10.884 1.00 22.78 ? 121 LEU B N 1 ATOM 5466 C CA . LEU B 1 121 ? -122.688 256.456 9.773 1.00 23.05 ? 121 LEU B CA 1 ATOM 5467 C C . LEU B 1 121 ? -122.763 255.016 10.285 1.00 24.01 ? 121 LEU B C 1 ATOM 5468 O O . LEU B 1 121 ? -123.692 254.276 9.953 1.00 24.35 ? 121 LEU B O 1 ATOM 5469 C CB . LEU B 1 121 ? -121.622 256.548 8.676 1.00 22.42 ? 121 LEU B CB 1 ATOM 5470 C CG . LEU B 1 121 ? -121.670 257.726 7.696 1.00 22.23 ? 121 LEU B CG 1 ATOM 5471 C CD1 . LEU B 1 121 ? -120.496 257.645 6.734 1.00 21.73 ? 121 LEU B CD1 1 ATOM 5472 C CD2 . LEU B 1 121 ? -122.973 257.762 6.913 1.00 22.29 ? 121 LEU B CD2 1 ATOM 5473 N N . ARG B 1 122 ? -121.779 254.636 11.097 1.00 24.83 ? 122 ARG B N 1 ATOM 5474 C CA . ARG B 1 122 ? -121.699 253.291 11.673 1.00 26.02 ? 122 ARG B CA 1 ATOM 5475 C C . ARG B 1 122 ? -122.947 252.978 12.498 1.00 26.34 ? 122 ARG B C 1 ATOM 5476 O O . ARG B 1 122 ? -123.489 251.873 12.433 1.00 26.34 ? 122 ARG B O 1 ATOM 5477 C CB . ARG B 1 122 ? -120.443 253.177 12.547 1.00 26.96 ? 122 ARG B CB 1 ATOM 5478 C CG . ARG B 1 122 ? -120.086 251.768 13.005 1.00 28.42 ? 122 ARG B CG 1 ATOM 5479 C CD . ARG B 1 122 ? -119.270 251.009 11.968 1.00 29.33 ? 122 ARG B CD 1 ATOM 5480 N NE . ARG B 1 122 ? -118.399 250.009 12.599 1.00 30.70 ? 122 ARG B NE 1 ATOM 5481 C CZ . ARG B 1 122 ? -118.564 248.685 12.549 1.00 32.13 ? 122 ARG B CZ 1 ATOM 5482 N NH1 . ARG B 1 122 ? -119.587 248.133 11.897 1.00 32.72 ? 122 ARG B NH1 1 ATOM 5483 N NH2 . ARG B 1 122 ? -117.686 247.897 13.172 1.00 33.12 ? 122 ARG B NH2 1 ATOM 5484 N N . GLU B 1 123 ? -123.403 253.968 13.260 1.00 26.59 ? 123 GLU B N 1 ATOM 5485 C CA . GLU B 1 123 ? -124.593 253.837 14.099 1.00 27.37 ? 123 GLU B CA 1 ATOM 5486 C C . GLU B 1 123 ? -125.853 253.490 13.295 1.00 26.99 ? 123 GLU B C 1 ATOM 5487 O O . GLU B 1 123 ? -126.775 252.871 13.819 1.00 27.38 ? 123 GLU B O 1 ATOM 5488 C CB . GLU B 1 123 ? -124.805 255.132 14.889 1.00 28.24 ? 123 GLU B CB 1 ATOM 5489 C CG . GLU B 1 123 ? -125.840 255.039 16.000 1.00 29.71 ? 123 GLU B CG 1 ATOM 5490 C CD . GLU B 1 123 ? -125.798 256.233 16.939 1.00 30.72 ? 123 GLU B CD 1 ATOM 5491 O OE1 . GLU B 1 123 ? -125.119 257.226 16.601 1.00 30.80 ? 123 GLU B OE1 1 ATOM 5492 O OE2 . GLU B 1 123 ? -126.436 256.177 18.022 1.00 32.09 ? 123 GLU B OE2 1 ATOM 5493 N N . ASN B 1 124 ? -125.886 253.892 12.024 1.00 26.09 ? 124 ASN B N 1 ATOM 5494 C CA . ASN B 1 124 ? -127.008 253.587 11.141 1.00 25.84 ? 124 ASN B CA 1 ATOM 5495 C C . ASN B 1 124 ? -126.676 252.480 10.140 1.00 25.81 ? 124 ASN B C 1 ATOM 5496 O O . ASN B 1 124 ? -127.375 252.316 9.136 1.00 25.53 ? 124 ASN B O 1 ATOM 5497 C CB . ASN B 1 124 ? -127.449 254.859 10.409 1.00 25.40 ? 124 ASN B CB 1 ATOM 5498 C CG . ASN B 1 124 ? -128.042 255.892 11.349 1.00 25.39 ? 124 ASN B CG 1 ATOM 5499 O OD1 . ASN B 1 124 ? -129.162 255.733 11.826 1.00 25.61 ? 124 ASN B OD1 1 ATOM 5500 N ND2 . ASN B 1 124 ? -127.293 256.954 11.621 1.00 25.06 ? 124 ASN B ND2 1 ATOM 5501 N N . GLN B 1 125 ? -125.616 251.721 10.429 1.00 25.75 ? 125 GLN B N 1 ATOM 5502 C CA . GLN B 1 125 ? -125.162 250.612 9.585 1.00 25.83 ? 125 GLN B CA 1 ATOM 5503 C C . GLN B 1 125 ? -124.907 251.054 8.138 1.00 24.96 ? 125 GLN B C 1 ATOM 5504 O O . GLN B 1 125 ? -125.194 250.322 7.194 1.00 25.05 ? 125 GLN B O 1 ATOM 5505 C CB . GLN B 1 125 ? -126.156 249.439 9.637 1.00 26.93 ? 125 GLN B CB 1 ATOM 5506 C CG . GLN B 1 125 ? -126.135 248.674 10.947 1.00 28.02 ? 125 GLN B CG 1 ATOM 5507 C CD . GLN B 1 125 ? -126.763 249.449 12.090 1.00 28.80 ? 125 GLN B CD 1 ATOM 5508 O OE1 . GLN B 1 125 ? -127.946 249.791 12.047 1.00 29.74 ? 125 GLN B OE1 1 ATOM 5509 N NE2 . GLN B 1 125 ? -125.976 249.728 13.123 1.00 29.23 ? 125 GLN B NE2 1 ATOM 5510 N N . LEU B 1 126 ? -124.355 252.255 7.989 1.00 23.87 ? 126 LEU B N 1 ATOM 5511 C CA . LEU B 1 126 ? -124.006 252.808 6.694 1.00 23.20 ? 126 LEU B CA 1 ATOM 5512 C C . LEU B 1 126 ? -122.492 252.851 6.562 1.00 22.74 ? 126 LEU B C 1 ATOM 5513 O O . LEU B 1 126 ? -121.780 252.843 7.562 1.00 22.73 ? 126 LEU B O 1 ATOM 5514 C CB . LEU B 1 126 ? -124.587 254.217 6.554 1.00 22.80 ? 126 LEU B CB 1 ATOM 5515 C CG . LEU B 1 126 ? -126.116 254.304 6.590 1.00 23.01 ? 126 LEU B CG 1 ATOM 5516 C CD1 . LEU B 1 126 ? -126.573 255.749 6.696 1.00 22.85 ? 126 LEU B CD1 1 ATOM 5517 C CD2 . LEU B 1 126 ? -126.737 253.635 5.369 1.00 23.31 ? 126 LEU B CD2 1 ATOM 5518 N N . LEU B 1 127 ? -122.012 252.878 5.322 1.00 22.33 ? 127 LEU B N 1 ATOM 5519 C CA . LEU B 1 127 ? -120.589 253.006 5.030 1.00 21.92 ? 127 LEU B CA 1 ATOM 5520 C C . LEU B 1 127 ? -120.328 254.353 4.367 1.00 21.48 ? 127 LEU B C 1 ATOM 5521 O O . LEU B 1 127 ? -121.169 254.854 3.623 1.00 21.51 ? 127 LEU B O 1 ATOM 5522 C CB . LEU B 1 127 ? -120.132 251.891 4.082 1.00 22.21 ? 127 LEU B CB 1 ATOM 5523 C CG . LEU B 1 127 ? -120.455 250.441 4.449 1.00 22.67 ? 127 LEU B CG 1 ATOM 5524 C CD1 . LEU B 1 127 ? -119.870 249.503 3.409 1.00 23.03 ? 127 LEU B CD1 1 ATOM 5525 C CD2 . LEU B 1 127 ? -119.917 250.094 5.821 1.00 22.68 ? 127 LEU B CD2 1 ATOM 5526 N N . PRO B 1 128 ? -119.152 254.944 4.617 1.00 21.01 ? 128 PRO B N 1 ATOM 5527 C CA . PRO B 1 128 ? -118.807 256.154 3.885 1.00 20.74 ? 128 PRO B CA 1 ATOM 5528 C C . PRO B 1 128 ? -118.323 255.823 2.474 1.00 20.79 ? 128 PRO B C 1 ATOM 5529 O O . PRO B 1 128 ? -117.575 254.864 2.293 1.00 20.90 ? 128 PRO B O 1 ATOM 5530 C CB . PRO B 1 128 ? -117.652 256.727 4.700 1.00 20.59 ? 128 PRO B CB 1 ATOM 5531 C CG . PRO B 1 128 ? -116.973 255.516 5.256 1.00 20.65 ? 128 PRO B CG 1 ATOM 5532 C CD . PRO B 1 128 ? -118.061 254.506 5.505 1.00 20.88 ? 128 PRO B CD 1 ATOM 5533 N N . GLY B 1 129 ? -118.771 256.598 1.492 1.00 20.84 ? 129 GLY B N 1 ATOM 5534 C CA . GLY B 1 129 ? -118.109 256.658 0.185 1.00 21.04 ? 129 GLY B CA 1 ATOM 5535 C C . GLY B 1 129 ? -116.991 257.660 0.394 1.00 20.92 ? 129 GLY B C 1 ATOM 5536 O O . GLY B 1 129 ? -117.212 258.875 0.342 1.00 20.70 ? 129 GLY B O 1 ATOM 5537 N N . PHE B 1 130 ? -115.796 257.147 0.677 1.00 20.89 ? 130 PHE B N 1 ATOM 5538 C CA . PHE B 1 130 ? -114.785 257.941 1.370 1.00 20.79 ? 130 PHE B CA 1 ATOM 5539 C C . PHE B 1 130 ? -113.906 258.672 0.385 1.00 20.99 ? 130 PHE B C 1 ATOM 5540 O O . PHE B 1 130 ? -112.795 258.238 0.086 1.00 21.24 ? 130 PHE B O 1 ATOM 5541 C CB . PHE B 1 130 ? -113.933 257.066 2.297 1.00 20.51 ? 130 PHE B CB 1 ATOM 5542 C CG . PHE B 1 130 ? -113.246 257.832 3.398 1.00 20.33 ? 130 PHE B CG 1 ATOM 5543 C CD1 . PHE B 1 130 ? -112.429 258.924 3.125 1.00 20.30 ? 130 PHE B CD1 1 ATOM 5544 C CD2 . PHE B 1 130 ? -113.415 257.450 4.724 1.00 20.10 ? 130 PHE B CD2 1 ATOM 5545 C CE1 . PHE B 1 130 ? -111.807 259.623 4.146 1.00 20.26 ? 130 PHE B CE1 1 ATOM 5546 C CE2 . PHE B 1 130 ? -112.786 258.137 5.742 1.00 20.10 ? 130 PHE B CE2 1 ATOM 5547 C CZ . PHE B 1 130 ? -111.986 259.227 5.458 1.00 20.14 ? 130 PHE B CZ 1 ATOM 5548 N N . GLU B 1 131 ? -114.399 259.809 -0.085 1.00 21.28 ? 131 GLU B N 1 ATOM 5549 C CA . GLU B 1 131 ? -113.618 260.668 -0.960 1.00 21.66 ? 131 GLU B CA 1 ATOM 5550 C C . GLU B 1 131 ? -112.503 261.321 -0.151 1.00 21.70 ? 131 GLU B C 1 ATOM 5551 O O . GLU B 1 131 ? -112.757 261.925 0.898 1.00 21.66 ? 131 GLU B O 1 ATOM 5552 C CB . GLU B 1 131 ? -114.504 261.735 -1.582 1.00 21.96 ? 131 GLU B CB 1 ATOM 5553 C CG . GLU B 1 131 ? -115.570 261.174 -2.505 1.00 22.23 ? 131 GLU B CG 1 ATOM 5554 C CD . GLU B 1 131 ? -116.586 262.223 -2.899 1.00 22.48 ? 131 GLU B CD 1 ATOM 5555 O OE1 . GLU B 1 131 ? -117.400 262.625 -2.032 1.00 21.87 ? 131 GLU B OE1 1 ATOM 5556 O OE2 . GLU B 1 131 ? -116.575 262.628 -4.087 1.00 23.05 ? 131 GLU B OE2 1 ATOM 5557 N N . LEU B 1 132 ? -111.271 261.169 -0.626 1.00 21.81 ? 132 LEU B N 1 ATOM 5558 C CA . LEU B 1 132 ? -110.107 261.740 0.034 1.00 22.03 ? 132 LEU B CA 1 ATOM 5559 C C . LEU B 1 132 ? -109.971 263.196 -0.395 1.00 22.84 ? 132 LEU B C 1 ATOM 5560 O O . LEU B 1 132 ? -109.058 263.573 -1.129 1.00 23.50 ? 132 LEU B O 1 ATOM 5561 C CB . LEU B 1 132 ? -108.863 260.917 -0.290 1.00 22.05 ? 132 LEU B CB 1 ATOM 5562 C CG . LEU B 1 132 ? -108.972 259.464 0.192 1.00 21.77 ? 132 LEU B CG 1 ATOM 5563 C CD1 . LEU B 1 132 ? -107.994 258.542 -0.521 1.00 22.03 ? 132 LEU B CD1 1 ATOM 5564 C CD2 . LEU B 1 132 ? -108.776 259.394 1.703 1.00 21.41 ? 132 LEU B CD2 1 ATOM 5565 N N . MET B 1 133 ? -110.897 264.003 0.111 1.00 23.30 ? 133 MET B N 1 ATOM 5566 C CA . MET B 1 133 ? -111.206 265.316 -0.418 1.00 24.07 ? 133 MET B CA 1 ATOM 5567 C C . MET B 1 133 ? -111.219 266.345 0.711 1.00 24.59 ? 133 MET B C 1 ATOM 5568 O O . MET B 1 133 ? -112.010 266.239 1.648 1.00 24.64 ? 133 MET B O 1 ATOM 5569 C CB . MET B 1 133 ? -112.580 265.230 -1.077 1.00 24.12 ? 133 MET B CB 1 ATOM 5570 C CG . MET B 1 133 ? -113.099 266.484 -1.746 1.00 24.54 ? 133 MET B CG 1 ATOM 5571 S SD . MET B 1 133 ? -114.742 266.142 -2.403 1.00 24.47 ? 133 MET B SD 1 ATOM 5572 C CE . MET B 1 133 ? -115.150 267.737 -3.111 1.00 24.95 ? 133 MET B CE 1 ATOM 5573 N N . GLY B 1 134 ? -110.332 267.330 0.617 1.00 25.44 ? 134 GLY B N 1 ATOM 5574 C CA . GLY B 1 134 ? -110.211 268.384 1.613 1.00 25.97 ? 134 GLY B CA 1 ATOM 5575 C C . GLY B 1 134 ? -108.762 268.761 1.833 1.00 26.65 ? 134 GLY B C 1 ATOM 5576 O O . GLY B 1 134 ? -107.861 268.085 1.339 1.00 26.74 ? 134 GLY B O 1 ATOM 5577 N N . SER B 1 135 ? -108.545 269.827 2.601 1.00 27.28 ? 135 SER B N 1 ATOM 5578 C CA . SER B 1 135 ? -107.217 270.417 2.793 1.00 27.96 ? 135 SER B CA 1 ATOM 5579 C C . SER B 1 135 ? -106.717 270.322 4.241 1.00 28.27 ? 135 SER B C 1 ATOM 5580 O O . SER B 1 135 ? -105.686 270.917 4.579 1.00 28.67 ? 135 SER B O 1 ATOM 5581 C CB . SER B 1 135 ? -107.255 271.892 2.378 1.00 28.61 ? 135 SER B CB 1 ATOM 5582 O OG . SER B 1 135 ? -108.081 272.646 3.253 1.00 28.77 ? 135 SER B OG 1 ATOM 5583 N N . ALA B 1 136 ? -107.438 269.573 5.079 1.00 28.06 ? 136 ALA B N 1 ATOM 5584 C CA . ALA B 1 136 ? -107.188 269.534 6.522 1.00 28.45 ? 136 ALA B CA 1 ATOM 5585 C C . ALA B 1 136 ? -107.169 270.958 7.073 1.00 29.61 ? 136 ALA B C 1 ATOM 5586 O O . ALA B 1 136 ? -106.164 271.421 7.598 1.00 30.25 ? 136 ALA B O 1 ATOM 5587 C CB . ALA B 1 136 ? -105.891 268.799 6.836 1.00 28.29 ? 136 ALA B CB 1 ATOM 5588 N N . SER B 1 137 ? -108.293 271.645 6.896 1.00 30.69 ? 137 SER B N 1 ATOM 5589 C CA . SER B 1 137 ? -108.487 273.036 7.320 1.00 32.05 ? 137 SER B CA 1 ATOM 5590 C C . SER B 1 137 ? -107.359 273.999 6.931 1.00 32.86 ? 137 SER B C 1 ATOM 5591 O O . SER B 1 137 ? -106.879 274.773 7.761 1.00 33.48 ? 137 SER B O 1 ATOM 5592 C CB . SER B 1 137 ? -108.743 273.087 8.826 1.00 32.56 ? 137 SER B CB 1 ATOM 5593 O OG . SER B 1 137 ? -109.888 272.321 9.154 1.00 32.54 ? 137 SER B OG 1 ATOM 5594 N N . GLY B 1 138 ? -106.940 273.938 5.670 1.00 32.96 ? 138 GLY B N 1 ATOM 5595 C CA . GLY B 1 138 ? -106.050 274.943 5.097 1.00 33.77 ? 138 GLY B CA 1 ATOM 5596 C C . GLY B 1 138 ? -104.571 274.604 5.054 1.00 34.33 ? 138 GLY B C 1 ATOM 5597 O O . GLY B 1 138 ? -103.773 275.405 4.560 1.00 35.05 ? 138 GLY B O 1 ATOM 5598 N N . HIS B 1 139 ? -104.187 273.431 5.553 1.00 34.06 ? 139 HIS B N 1 ATOM 5599 C CA . HIS B 1 139 ? -102.774 273.041 5.535 1.00 34.26 ? 139 HIS B CA 1 ATOM 5600 C C . HIS B 1 139 ? -102.269 272.736 4.130 1.00 34.37 ? 139 HIS B C 1 ATOM 5601 O O . HIS B 1 139 ? -101.234 273.252 3.712 1.00 35.18 ? 139 HIS B O 1 ATOM 5602 C CB . HIS B 1 139 ? -102.518 271.818 6.404 1.00 33.70 ? 139 HIS B CB 1 ATOM 5603 C CG . HIS B 1 139 ? -101.099 271.352 6.353 1.00 34.15 ? 139 HIS B CG 1 ATOM 5604 N ND1 . HIS B 1 139 ? -100.062 272.075 6.901 1.00 35.01 ? 139 HIS B ND1 1 ATOM 5605 C CD2 . HIS B 1 139 ? -100.538 270.257 5.790 1.00 34.00 ? 139 HIS B CD2 1 ATOM 5606 C CE1 . HIS B 1 139 ? -98.925 271.436 6.695 1.00 35.03 ? 139 HIS B CE1 1 ATOM 5607 N NE2 . HIS B 1 139 ? -99.186 270.330 6.023 1.00 34.55 ? 139 HIS B NE2 1 ATOM 5608 N N . PHE B 1 140 ? -102.984 271.871 3.421 1.00 33.71 ? 140 PHE B N 1 ATOM 5609 C CA . PHE B 1 140 ? -102.557 271.446 2.091 1.00 33.79 ? 140 PHE B CA 1 ATOM 5610 C C . PHE B 1 140 ? -102.999 272.468 1.056 1.00 34.56 ? 140 PHE B C 1 ATOM 5611 O O . PHE B 1 140 ? -104.166 272.856 1.021 1.00 34.37 ? 140 PHE B O 1 ATOM 5612 C CB . PHE B 1 140 ? -103.086 270.051 1.767 1.00 32.67 ? 140 PHE B CB 1 ATOM 5613 C CG . PHE B 1 140 ? -102.509 268.979 2.646 1.00 32.13 ? 140 PHE B CG 1 ATOM 5614 C CD1 . PHE B 1 140 ? -101.262 268.433 2.371 1.00 32.33 ? 140 PHE B CD1 1 ATOM 5615 C CD2 . PHE B 1 140 ? -103.202 268.529 3.763 1.00 31.41 ? 140 PHE B CD2 1 ATOM 5616 C CE1 . PHE B 1 140 ? -100.722 267.449 3.183 1.00 32.02 ? 140 PHE B CE1 1 ATOM 5617 C CE2 . PHE B 1 140 ? -102.669 267.546 4.578 1.00 31.25 ? 140 PHE B CE2 1 ATOM 5618 C CZ . PHE B 1 140 ? -101.425 267.005 4.292 1.00 31.55 ? 140 PHE B CZ 1 ATOM 5619 N N . THR B 1 141 ? -102.041 272.914 0.244 1.00 35.66 ? 141 THR B N 1 ATOM 5620 C CA . THR B 1 141 ? -102.255 273.989 -0.731 1.00 36.65 ? 141 THR B CA 1 ATOM 5621 C C . THR B 1 141 ? -101.703 273.709 -2.133 1.00 37.24 ? 141 THR B C 1 ATOM 5622 O O . THR B 1 141 ? -102.110 274.367 -3.087 1.00 38.14 ? 141 THR B O 1 ATOM 5623 C CB . THR B 1 141 ? -101.593 275.296 -0.250 1.00 37.45 ? 141 THR B CB 1 ATOM 5624 O OG1 . THR B 1 141 ? -100.196 275.069 -0.034 1.00 37.78 ? 141 THR B OG1 1 ATOM 5625 C CG2 . THR B 1 141 ? -102.226 275.785 1.040 1.00 37.36 ? 141 THR B CG2 1 ATOM 5626 N N . ASP B 1 142 ? -100.781 272.757 -2.265 1.00 37.25 ? 142 ASP B N 1 ATOM 5627 C CA . ASP B 1 142 ? -100.062 272.554 -3.524 1.00 37.93 ? 142 ASP B CA 1 ATOM 5628 C C . ASP B 1 142 ? -99.583 271.109 -3.642 1.00 37.47 ? 142 ASP B C 1 ATOM 5629 O O . ASP B 1 142 ? -98.723 270.674 -2.873 1.00 37.27 ? 142 ASP B O 1 ATOM 5630 C CB . ASP B 1 142 ? -98.874 273.525 -3.586 1.00 39.21 ? 142 ASP B CB 1 ATOM 5631 C CG . ASP B 1 142 ? -98.117 273.470 -4.911 1.00 40.15 ? 142 ASP B CG 1 ATOM 5632 O OD1 . ASP B 1 142 ? -98.496 272.692 -5.814 1.00 40.31 ? 142 ASP B OD1 1 ATOM 5633 O OD2 . ASP B 1 142 ? -97.130 274.221 -5.046 1.00 41.19 ? 142 ASP B OD2 1 ATOM 5634 N N . PHE B 1 143 ? -100.128 270.373 -4.612 1.00 37.27 ? 143 PHE B N 1 ATOM 5635 C CA . PHE B 1 143 ? -99.772 268.960 -4.792 1.00 37.04 ? 143 PHE B CA 1 ATOM 5636 C C . PHE B 1 143 ? -98.610 268.731 -5.763 1.00 38.03 ? 143 PHE B C 1 ATOM 5637 O O . PHE B 1 143 ? -98.323 267.590 -6.134 1.00 37.77 ? 143 PHE B O 1 ATOM 5638 C CB . PHE B 1 143 ? -101.006 268.124 -5.167 1.00 36.39 ? 143 PHE B CB 1 ATOM 5639 C CG . PHE B 1 143 ? -101.866 267.773 -3.984 1.00 35.40 ? 143 PHE B CG 1 ATOM 5640 C CD1 . PHE B 1 143 ? -101.443 266.818 -3.066 1.00 35.03 ? 143 PHE B CD1 1 ATOM 5641 C CD2 . PHE B 1 143 ? -103.079 268.416 -3.765 1.00 35.29 ? 143 PHE B CD2 1 ATOM 5642 C CE1 . PHE B 1 143 ? -102.219 266.500 -1.957 1.00 34.22 ? 143 PHE B CE1 1 ATOM 5643 C CE2 . PHE B 1 143 ? -103.860 268.100 -2.659 1.00 34.58 ? 143 PHE B CE2 1 ATOM 5644 C CZ . PHE B 1 143 ? -103.429 267.139 -1.758 1.00 33.91 ? 143 PHE B CZ 1 ATOM 5645 N N . GLU B 1 144 ? -97.936 269.811 -6.154 1.00 39.36 ? 144 GLU B N 1 ATOM 5646 C CA . GLU B 1 144 ? -96.630 269.717 -6.812 1.00 40.71 ? 144 GLU B CA 1 ATOM 5647 C C . GLU B 1 144 ? -95.490 270.015 -5.830 1.00 41.16 ? 144 GLU B C 1 ATOM 5648 O O . GLU B 1 144 ? -94.318 269.846 -6.166 1.00 41.35 ? 144 GLU B O 1 ATOM 5649 C CB . GLU B 1 144 ? -96.557 270.655 -8.019 1.00 42.01 ? 144 GLU B CB 1 ATOM 5650 C CG . GLU B 1 144 ? -97.490 270.256 -9.155 1.00 42.28 ? 144 GLU B CG 1 ATOM 5651 C CD . GLU B 1 144 ? -97.053 270.788 -10.507 1.00 43.58 ? 144 GLU B CD 1 ATOM 5652 O OE1 . GLU B 1 144 ? -95.855 270.684 -10.835 1.00 44.88 ? 144 GLU B OE1 1 ATOM 5653 O OE2 . GLU B 1 144 ? -97.911 271.298 -11.251 1.00 44.22 ? 144 GLU B OE2 1 ATOM 5654 N N . ASP B 1 145 ? -95.840 270.451 -4.620 1.00 41.33 ? 145 ASP B N 1 ATOM 5655 C CA . ASP B 1 145 ? -94.869 270.625 -3.543 1.00 41.73 ? 145 ASP B CA 1 ATOM 5656 C C . ASP B 1 145 ? -94.534 269.257 -2.945 1.00 41.32 ? 145 ASP B C 1 ATOM 5657 O O . ASP B 1 145 ? -95.358 268.660 -2.252 1.00 40.14 ? 145 ASP B O 1 ATOM 5658 C CB . ASP B 1 145 ? -95.435 271.565 -2.472 1.00 41.88 ? 145 ASP B CB 1 ATOM 5659 C CG . ASP B 1 145 ? -94.419 271.924 -1.406 1.00 42.56 ? 145 ASP B CG 1 ATOM 5660 O OD1 . ASP B 1 145 ? -94.140 271.083 -0.529 1.00 42.07 ? 145 ASP B OD1 1 ATOM 5661 O OD2 . ASP B 1 145 ? -93.906 273.061 -1.436 1.00 44.24 ? 145 ASP B OD2 1 ATOM 5662 N N . LYS B 1 146 ? -93.321 268.777 -3.215 1.00 42.25 ? 146 LYS B N 1 ATOM 5663 C CA . LYS B 1 146 ? -92.864 267.451 -2.777 1.00 42.23 ? 146 LYS B CA 1 ATOM 5664 C C . LYS B 1 146 ? -93.150 267.182 -1.299 1.00 40.95 ? 146 LYS B C 1 ATOM 5665 O O . LYS B 1 146 ? -93.629 266.108 -0.938 1.00 39.71 ? 146 LYS B O 1 ATOM 5666 C CB . LYS B 1 146 ? -91.362 267.301 -3.047 1.00 43.99 ? 146 LYS B CB 1 ATOM 5667 C CG . LYS B 1 146 ? -90.752 265.992 -2.567 1.00 44.68 ? 146 LYS B CG 1 ATOM 5668 C CD . LYS B 1 146 ? -89.240 265.988 -2.738 1.00 46.57 ? 146 LYS B CD 1 ATOM 5669 C CE . LYS B 1 146 ? -88.606 264.807 -2.016 1.00 46.90 ? 146 LYS B CE 1 ATOM 5670 N NZ . LYS B 1 146 ? -87.122 264.787 -2.150 1.00 48.37 ? 146 LYS B NZ 1 ATOM 5671 N N . GLN B 1 147 ? -92.849 268.166 -0.460 1.00 41.02 ? 147 GLN B N 1 ATOM 5672 C CA . GLN B 1 147 ? -93.077 268.079 0.985 1.00 40.25 ? 147 GLN B CA 1 ATOM 5673 C C . GLN B 1 147 ? -94.540 267.745 1.300 1.00 38.30 ? 147 GLN B C 1 ATOM 5674 O O . GLN B 1 147 ? -94.819 266.847 2.094 1.00 37.01 ? 147 GLN B O 1 ATOM 5675 C CB . GLN B 1 147 ? -92.687 269.405 1.647 1.00 41.96 ? 147 GLN B CB 1 ATOM 5676 C CG . GLN B 1 147 ? -91.970 269.295 2.983 1.00 43.21 ? 147 GLN B CG 1 ATOM 5677 C CD . GLN B 1 147 ? -91.091 270.509 3.276 1.00 45.21 ? 147 GLN B CD 1 ATOM 5678 O OE1 . GLN B 1 147 ? -90.899 271.383 2.423 1.00 46.20 ? 147 GLN B OE1 1 ATOM 5679 N NE2 . GLN B 1 147 ? -90.546 270.564 4.487 1.00 46.00 ? 147 GLN B NE2 1 ATOM 5680 N N . GLN B 1 148 ? -95.464 268.468 0.666 1.00 37.15 ? 148 GLN B N 1 ATOM 5681 C CA . GLN B 1 148 ? -96.899 268.259 0.879 1.00 35.79 ? 148 GLN B CA 1 ATOM 5682 C C . GLN B 1 148 ? -97.378 266.896 0.381 1.00 34.65 ? 148 GLN B C 1 ATOM 5683 O O . GLN B 1 148 ? -98.252 266.286 0.996 1.00 33.53 ? 148 GLN B O 1 ATOM 5684 C CB . GLN B 1 148 ? -97.722 269.361 0.208 1.00 36.10 ? 148 GLN B CB 1 ATOM 5685 C CG . GLN B 1 148 ? -97.529 270.746 0.809 1.00 36.71 ? 148 GLN B CG 1 ATOM 5686 C CD . GLN B 1 148 ? -98.564 271.749 0.326 1.00 36.78 ? 148 GLN B CD 1 ATOM 5687 O OE1 . GLN B 1 148 ? -99.730 271.405 0.111 1.00 35.83 ? 148 GLN B OE1 1 ATOM 5688 N NE2 . GLN B 1 148 ? -98.146 273.000 0.160 1.00 37.66 ? 148 GLN B NE2 1 ATOM 5689 N N . VAL B 1 149 ? -96.811 266.424 -0.728 1.00 34.41 ? 149 VAL B N 1 ATOM 5690 C CA . VAL B 1 149 ? -97.181 265.120 -1.278 1.00 33.67 ? 149 VAL B CA 1 ATOM 5691 C C . VAL B 1 149 ? -96.839 264.008 -0.278 1.00 32.88 ? 149 VAL B C 1 ATOM 5692 O O . VAL B 1 149 ? -97.646 263.108 -0.045 1.00 32.24 ? 149 VAL B O 1 ATOM 5693 C CB . VAL B 1 149 ? -96.496 264.853 -2.640 1.00 34.22 ? 149 VAL B CB 1 ATOM 5694 C CG1 . VAL B 1 149 ? -96.758 263.431 -3.112 1.00 33.95 ? 149 VAL B CG1 1 ATOM 5695 C CG2 . VAL B 1 149 ? -96.980 265.848 -3.685 1.00 34.76 ? 149 VAL B CG2 1 ATOM 5696 N N . PHE B 1 150 ? -95.645 264.081 0.307 1.00 32.98 ? 150 PHE B N 1 ATOM 5697 C CA . PHE B 1 150 ? -95.216 263.126 1.338 1.00 32.51 ? 150 PHE B CA 1 ATOM 5698 C C . PHE B 1 150 ? -96.066 263.205 2.608 1.00 31.69 ? 150 PHE B C 1 ATOM 5699 O O . PHE B 1 150 ? -96.340 262.182 3.239 1.00 31.37 ? 150 PHE B O 1 ATOM 5700 C CB . PHE B 1 150 ? -93.731 263.318 1.682 1.00 33.18 ? 150 PHE B CB 1 ATOM 5701 C CG . PHE B 1 150 ? -92.806 262.551 0.784 1.00 33.74 ? 150 PHE B CG 1 ATOM 5702 C CD1 . PHE B 1 150 ? -92.490 261.230 1.063 1.00 33.56 ? 150 PHE B CD1 1 ATOM 5703 C CD2 . PHE B 1 150 ? -92.274 263.138 -0.357 1.00 34.47 ? 150 PHE B CD2 1 ATOM 5704 C CE1 . PHE B 1 150 ? -91.647 260.513 0.231 1.00 34.12 ? 150 PHE B CE1 1 ATOM 5705 C CE2 . PHE B 1 150 ? -91.432 262.428 -1.193 1.00 34.98 ? 150 PHE B CE2 1 ATOM 5706 C CZ . PHE B 1 150 ? -91.121 261.112 -0.901 1.00 34.84 ? 150 PHE B CZ 1 ATOM 5707 N N . GLU B 1 151 ? -96.479 264.415 2.974 1.00 31.42 ? 151 GLU B N 1 ATOM 5708 C CA . GLU B 1 151 ? -97.351 264.615 4.131 1.00 30.67 ? 151 GLU B CA 1 ATOM 5709 C C . GLU B 1 151 ? -98.735 264.012 3.886 1.00 29.27 ? 151 GLU B C 1 ATOM 5710 O O . GLU B 1 151 ? -99.293 263.359 4.761 1.00 28.60 ? 151 GLU B O 1 ATOM 5711 C CB . GLU B 1 151 ? -97.467 266.102 4.468 1.00 31.44 ? 151 GLU B CB 1 ATOM 5712 C CG . GLU B 1 151 ? -96.206 266.685 5.091 1.00 32.62 ? 151 GLU B CG 1 ATOM 5713 C CD . GLU B 1 151 ? -96.288 268.185 5.316 1.00 33.76 ? 151 GLU B CD 1 ATOM 5714 O OE1 . GLU B 1 151 ? -97.264 268.820 4.859 1.00 34.18 ? 151 GLU B OE1 1 ATOM 5715 O OE2 . GLU B 1 151 ? -95.371 268.738 5.957 1.00 35.19 ? 151 GLU B OE2 1 ATOM 5716 N N . TRP B 1 152 ? -99.275 264.223 2.688 1.00 28.45 ? 152 TRP B N 1 ATOM 5717 C CA . TRP B 1 152 ? -100.568 263.650 2.316 1.00 27.37 ? 152 TRP B CA 1 ATOM 5718 C C . TRP B 1 152 ? -100.565 262.129 2.436 1.00 26.83 ? 152 TRP B C 1 ATOM 5719 O O . TRP B 1 152 ? -101.516 261.550 2.959 1.00 26.25 ? 152 TRP B O 1 ATOM 5720 C CB . TRP B 1 152 ? -100.966 264.041 0.886 1.00 27.38 ? 152 TRP B CB 1 ATOM 5721 C CG . TRP B 1 152 ? -102.383 263.677 0.581 1.00 26.71 ? 152 TRP B CG 1 ATOM 5722 C CD1 . TRP B 1 152 ? -102.828 262.540 -0.033 1.00 26.54 ? 152 TRP B CD1 1 ATOM 5723 C CD2 . TRP B 1 152 ? -103.548 264.437 0.912 1.00 26.42 ? 152 TRP B CD2 1 ATOM 5724 N NE1 . TRP B 1 152 ? -104.198 262.551 -0.115 1.00 26.20 ? 152 TRP B NE1 1 ATOM 5725 C CE2 . TRP B 1 152 ? -104.666 263.705 0.458 1.00 26.09 ? 152 TRP B CE2 1 ATOM 5726 C CE3 . TRP B 1 152 ? -103.756 265.670 1.543 1.00 26.58 ? 152 TRP B CE3 1 ATOM 5727 C CZ2 . TRP B 1 152 ? -105.975 264.166 0.610 1.00 25.93 ? 152 TRP B CZ2 1 ATOM 5728 C CZ3 . TRP B 1 152 ? -105.060 266.130 1.697 1.00 26.46 ? 152 TRP B CZ3 1 ATOM 5729 C CH2 . TRP B 1 152 ? -106.152 265.376 1.229 1.00 26.07 ? 152 TRP B CH2 1 ATOM 5730 N N . LYS B 1 153 ? -99.502 261.492 1.937 1.00 26.91 ? 153 LYS B N 1 ATOM 5731 C CA . LYS B 1 153 ? -99.355 260.035 2.022 1.00 26.53 ? 153 LYS B CA 1 ATOM 5732 C C . LYS B 1 153 ? -99.512 259.556 3.462 1.00 25.74 ? 153 LYS B C 1 ATOM 5733 O O . LYS B 1 153 ? -100.278 258.633 3.725 1.00 25.53 ? 153 LYS B O 1 ATOM 5734 C CB . LYS B 1 153 ? -97.997 259.589 1.477 1.00 27.30 ? 153 LYS B CB 1 ATOM 5735 C CG . LYS B 1 153 ? -97.727 258.092 1.591 1.00 27.62 ? 153 LYS B CG 1 ATOM 5736 C CD . LYS B 1 153 ? -96.326 257.747 1.107 1.00 28.63 ? 153 LYS B CD 1 ATOM 5737 C CE . LYS B 1 153 ? -96.000 256.272 1.304 1.00 28.99 ? 153 LYS B CE 1 ATOM 5738 N NZ . LYS B 1 153 ? -95.684 255.931 2.722 1.00 28.96 ? 153 LYS B NZ 1 ATOM 5739 N N . ASP B 1 154 ? -98.786 260.190 4.381 1.00 25.52 ? 154 ASP B N 1 ATOM 5740 C CA . ASP B 1 154 ? -98.824 259.812 5.804 1.00 25.02 ? 154 ASP B CA 1 ATOM 5741 C C . ASP B 1 154 ? -100.140 260.167 6.502 1.00 24.22 ? 154 ASP B C 1 ATOM 5742 O O . ASP B 1 154 ? -100.532 259.502 7.468 1.00 23.98 ? 154 ASP B O 1 ATOM 5743 C CB . ASP B 1 154 ? -97.636 260.429 6.560 1.00 25.46 ? 154 ASP B CB 1 ATOM 5744 C CG . ASP B 1 154 ? -96.328 259.685 6.309 1.00 25.92 ? 154 ASP B CG 1 ATOM 5745 O OD1 . ASP B 1 154 ? -96.370 258.490 5.949 1.00 25.80 ? 154 ASP B OD1 1 ATOM 5746 O OD2 . ASP B 1 154 ? -95.251 260.292 6.481 1.00 26.60 ? 154 ASP B OD2 1 ATOM 5747 N N . LEU B 1 155 ? -100.811 261.214 6.028 1.00 23.72 ? 155 LEU B N 1 ATOM 5748 C CA . LEU B 1 155 ? -102.152 261.530 6.505 1.00 23.10 ? 155 LEU B CA 1 ATOM 5749 C C . LEU B 1 155 ? -103.112 260.397 6.155 1.00 22.46 ? 155 LEU B C 1 ATOM 5750 O O . LEU B 1 155 ? -103.884 259.945 6.999 1.00 21.66 ? 155 LEU B O 1 ATOM 5751 C CB . LEU B 1 155 ? -102.662 262.846 5.902 1.00 23.19 ? 155 LEU B CB 1 ATOM 5752 C CG . LEU B 1 155 ? -104.119 263.202 6.236 1.00 22.88 ? 155 LEU B CG 1 ATOM 5753 C CD1 . LEU B 1 155 ? -104.356 263.243 7.744 1.00 22.85 ? 155 LEU B CD1 1 ATOM 5754 C CD2 . LEU B 1 155 ? -104.502 264.529 5.611 1.00 23.14 ? 155 LEU B CD2 1 ATOM 5755 N N . VAL B 1 156 ? -103.057 259.943 4.902 1.00 22.29 ? 156 VAL B N 1 ATOM 5756 C CA . VAL B 1 156 ? -103.933 258.871 4.442 1.00 22.02 ? 156 VAL B CA 1 ATOM 5757 C C . VAL B 1 156 ? -103.685 257.568 5.210 1.00 22.10 ? 156 VAL B C 1 ATOM 5758 O O . VAL B 1 156 ? -104.637 256.857 5.547 1.00 21.95 ? 156 VAL B O 1 ATOM 5759 C CB . VAL B 1 156 ? -103.799 258.642 2.918 1.00 22.24 ? 156 VAL B CB 1 ATOM 5760 C CG1 . VAL B 1 156 ? -104.593 257.421 2.482 1.00 22.16 ? 156 VAL B CG1 1 ATOM 5761 C CG2 . VAL B 1 156 ? -104.280 259.870 2.164 1.00 22.23 ? 156 VAL B CG2 1 ATOM 5762 N N . SER B 1 157 ? -102.419 257.262 5.494 1.00 22.45 ? 157 SER B N 1 ATOM 5763 C CA . SER B 1 157 ? -102.069 256.069 6.269 1.00 22.58 ? 157 SER B CA 1 ATOM 5764 C C . SER B 1 157 ? -102.542 256.196 7.709 1.00 22.45 ? 157 SER B C 1 ATOM 5765 O O . SER B 1 157 ? -103.029 255.228 8.297 1.00 22.34 ? 157 SER B O 1 ATOM 5766 C CB . SER B 1 157 ? -100.555 255.835 6.263 1.00 23.11 ? 157 SER B CB 1 ATOM 5767 O OG . SER B 1 157 ? -100.078 255.607 4.952 1.00 23.65 ? 157 SER B OG 1 ATOM 5768 N N . SER B 1 158 ? -102.378 257.389 8.272 1.00 22.47 ? 158 SER B N 1 ATOM 5769 C CA . SER B 1 158 ? -102.815 257.673 9.636 1.00 22.54 ? 158 SER B CA 1 ATOM 5770 C C . SER B 1 158 ? -104.318 257.473 9.806 1.00 22.26 ? 158 SER B C 1 ATOM 5771 O O . SER B 1 158 ? -104.757 256.860 10.774 1.00 22.15 ? 158 SER B O 1 ATOM 5772 C CB . SER B 1 158 ? -102.430 259.099 10.035 1.00 22.76 ? 158 SER B CB 1 ATOM 5773 O OG . SER B 1 158 ? -101.021 259.219 10.151 1.00 23.24 ? 158 SER B OG 1 ATOM 5774 N N . LEU B 1 159 ? -105.114 257.962 8.858 1.00 22.11 ? 159 LEU B N 1 ATOM 5775 C CA . LEU B 1 159 ? -106.558 257.852 9.019 1.00 21.88 ? 159 LEU B CA 1 ATOM 5776 C C . LEU B 1 159 ? -107.060 256.442 8.707 1.00 21.74 ? 159 LEU B C 1 ATOM 5777 O O . LEU B 1 159 ? -107.974 255.960 9.369 1.00 21.70 ? 159 LEU B O 1 ATOM 5778 C CB . LEU B 1 159 ? -107.300 258.952 8.261 1.00 21.89 ? 159 LEU B CB 1 ATOM 5779 C CG . LEU B 1 159 ? -107.275 259.003 6.737 1.00 21.87 ? 159 LEU B CG 1 ATOM 5780 C CD1 . LEU B 1 159 ? -108.365 258.116 6.157 1.00 21.83 ? 159 LEU B CD1 1 ATOM 5781 C CD2 . LEU B 1 159 ? -107.469 260.446 6.288 1.00 21.95 ? 159 LEU B CD2 1 ATOM 5782 N N . ALA B 1 160 ? -106.428 255.762 7.750 1.00 21.73 ? 160 ALA B N 1 ATOM 5783 C CA . ALA B 1 160 ? -106.748 254.357 7.465 1.00 21.71 ? 160 ALA B CA 1 ATOM 5784 C C . ALA B 1 160 ? -106.481 253.484 8.688 1.00 21.92 ? 160 ALA B C 1 ATOM 5785 O O . ALA B 1 160 ? -107.335 252.697 9.091 1.00 21.98 ? 160 ALA B O 1 ATOM 5786 C CB . ALA B 1 160 ? -105.935 253.851 6.291 1.00 21.93 ? 160 ALA B CB 1 ATOM 5787 N N . ARG B 1 161 ? -105.290 253.626 9.261 1.00 21.98 ? 161 ARG B N 1 ATOM 5788 C CA . ARG B 1 161 ? -104.924 252.892 10.472 1.00 22.34 ? 161 ARG B CA 1 ATOM 5789 C C . ARG B 1 161 ? -105.825 253.222 11.651 1.00 22.14 ? 161 ARG B C 1 ATOM 5790 O O . ARG B 1 161 ? -106.149 252.341 12.444 1.00 22.64 ? 161 ARG B O 1 ATOM 5791 C CB . ARG B 1 161 ? -103.473 253.171 10.857 1.00 22.68 ? 161 ARG B CB 1 ATOM 5792 C CG . ARG B 1 161 ? -102.480 252.434 9.982 1.00 22.91 ? 161 ARG B CG 1 ATOM 5793 C CD . ARG B 1 161 ? -101.063 252.847 10.299 1.00 23.30 ? 161 ARG B CD 1 ATOM 5794 N NE . ARG B 1 161 ? -100.121 252.224 9.377 1.00 23.61 ? 161 ARG B NE 1 ATOM 5795 C CZ . ARG B 1 161 ? -99.060 252.819 8.843 1.00 23.94 ? 161 ARG B CZ 1 ATOM 5796 N NH1 . ARG B 1 161 ? -98.771 254.091 9.110 1.00 23.79 ? 161 ARG B NH1 1 ATOM 5797 N NH2 . ARG B 1 161 ? -98.294 252.135 8.001 1.00 24.57 ? 161 ARG B NH2 1 ATOM 5798 N N . ARG B 1 162 ? -106.220 254.485 11.773 1.00 21.79 ? 162 ARG B N 1 ATOM 5799 C CA . ARG B 1 162 ? -107.100 254.913 12.868 1.00 21.67 ? 162 ARG B CA 1 ATOM 5800 C C . ARG B 1 162 ? -108.445 254.196 12.783 1.00 21.29 ? 162 ARG B C 1 ATOM 5801 O O . ARG B 1 162 ? -108.939 253.678 13.778 1.00 21.37 ? 162 ARG B O 1 ATOM 5802 C CB . ARG B 1 162 ? -107.294 256.437 12.841 1.00 21.63 ? 162 ARG B CB 1 ATOM 5803 C CG . ARG B 1 162 ? -108.246 256.991 13.891 1.00 21.82 ? 162 ARG B CG 1 ATOM 5804 C CD . ARG B 1 162 ? -108.350 258.507 13.791 1.00 21.87 ? 162 ARG B CD 1 ATOM 5805 N NE . ARG B 1 162 ? -109.093 259.080 14.913 1.00 22.32 ? 162 ARG B NE 1 ATOM 5806 C CZ . ARG B 1 162 ? -108.609 259.239 16.146 1.00 22.99 ? 162 ARG B CZ 1 ATOM 5807 N NH1 . ARG B 1 162 ? -107.365 258.874 16.442 1.00 23.35 ? 162 ARG B NH1 1 ATOM 5808 N NH2 . ARG B 1 162 ? -109.370 259.772 17.093 1.00 23.32 ? 162 ARG B NH2 1 ATOM 5809 N N . TYR B 1 163 ? -109.030 254.144 11.590 1.00 20.71 ? 163 TYR B N 1 ATOM 5810 C CA . TYR B 1 163 ? -110.369 253.568 11.447 1.00 20.54 ? 163 TYR B CA 1 ATOM 5811 C C . TYR B 1 163 ? -110.354 252.040 11.323 1.00 20.75 ? 163 TYR B C 1 ATOM 5812 O O . TYR B 1 163 ? -111.345 251.386 11.647 1.00 21.01 ? 163 TYR B O 1 ATOM 5813 C CB . TYR B 1 163 ? -111.165 254.309 10.351 1.00 20.14 ? 163 TYR B CB 1 ATOM 5814 C CG . TYR B 1 163 ? -111.283 255.779 10.724 1.00 20.01 ? 163 TYR B CG 1 ATOM 5815 C CD1 . TYR B 1 163 ? -111.866 256.152 11.937 1.00 20.19 ? 163 TYR B CD1 1 ATOM 5816 C CD2 . TYR B 1 163 ? -110.759 256.785 9.921 1.00 19.78 ? 163 TYR B CD2 1 ATOM 5817 C CE1 . TYR B 1 163 ? -111.945 257.473 12.324 1.00 20.19 ? 163 TYR B CE1 1 ATOM 5818 C CE2 . TYR B 1 163 ? -110.838 258.122 10.302 1.00 19.82 ? 163 TYR B CE2 1 ATOM 5819 C CZ . TYR B 1 163 ? -111.428 258.456 11.516 1.00 20.08 ? 163 TYR B CZ 1 ATOM 5820 O OH . TYR B 1 163 ? -111.530 259.768 11.931 1.00 20.16 ? 163 TYR B OH 1 ATOM 5821 N N . ILE B 1 164 ? -109.221 251.470 10.920 1.00 20.89 ? 164 ILE B N 1 ATOM 5822 C CA . ILE B 1 164 ? -108.996 250.030 11.077 1.00 21.30 ? 164 ILE B CA 1 ATOM 5823 C C . ILE B 1 164 ? -108.974 249.666 12.573 1.00 21.97 ? 164 ILE B C 1 ATOM 5824 O O . ILE B 1 164 ? -109.572 248.670 12.983 1.00 22.37 ? 164 ILE B O 1 ATOM 5825 C CB . ILE B 1 164 ? -107.692 249.583 10.386 1.00 21.40 ? 164 ILE B CB 1 ATOM 5826 C CG1 . ILE B 1 164 ? -107.887 249.584 8.859 1.00 21.18 ? 164 ILE B CG1 1 ATOM 5827 C CG2 . ILE B 1 164 ? -107.263 248.195 10.858 1.00 21.93 ? 164 ILE B CG2 1 ATOM 5828 C CD1 . ILE B 1 164 ? -106.590 249.589 8.087 1.00 21.29 ? 164 ILE B CD1 1 ATOM 5829 N N . GLY B 1 165 ? -108.304 250.480 13.385 1.00 22.22 ? 165 GLY B N 1 ATOM 5830 C CA . GLY B 1 165 ? -108.305 250.280 14.848 1.00 22.97 ? 165 GLY B CA 1 ATOM 5831 C C . GLY B 1 165 ? -109.685 250.450 15.472 1.00 23.31 ? 165 GLY B C 1 ATOM 5832 O O . GLY B 1 165 ? -110.106 249.648 16.292 1.00 24.00 ? 165 GLY B O 1 ATOM 5833 N N . ARG B 1 166 ? -110.400 251.486 15.049 1.00 23.36 ? 166 ARG B N 1 ATOM 5834 C CA . ARG B 1 166 ? -111.709 251.835 15.598 1.00 23.58 ? 166 ARG B CA 1 ATOM 5835 C C . ARG B 1 166 ? -112.824 250.851 15.191 1.00 23.84 ? 166 ARG B C 1 ATOM 5836 O O . ARG B 1 166 ? -113.651 250.481 16.023 1.00 24.27 ? 166 ARG B O 1 ATOM 5837 C CB . ARG B 1 166 ? -112.062 253.256 15.146 1.00 23.35 ? 166 ARG B CB 1 ATOM 5838 C CG . ARG B 1 166 ? -113.126 253.974 15.954 1.00 23.72 ? 166 ARG B CG 1 ATOM 5839 C CD . ARG B 1 166 ? -113.313 255.393 15.438 1.00 23.48 ? 166 ARG B CD 1 ATOM 5840 N NE . ARG B 1 166 ? -114.223 256.173 16.274 1.00 23.91 ? 166 ARG B NE 1 ATOM 5841 C CZ . ARG B 1 166 ? -113.878 256.822 17.389 1.00 24.33 ? 166 ARG B CZ 1 ATOM 5842 N NH1 . ARG B 1 166 ? -112.624 256.812 17.826 1.00 24.62 ? 166 ARG B NH1 1 ATOM 5843 N NH2 . ARG B 1 166 ? -114.800 257.492 18.074 1.00 24.58 ? 166 ARG B NH2 1 ATOM 5844 N N . TYR B 1 167 ? -112.839 250.429 13.925 1.00 23.58 ? 167 TYR B N 1 ATOM 5845 C CA . TYR B 1 167 ? -113.930 249.597 13.381 1.00 23.79 ? 167 TYR B CA 1 ATOM 5846 C C . TYR B 1 167 ? -113.533 248.170 12.973 1.00 24.22 ? 167 TYR B C 1 ATOM 5847 O O . TYR B 1 167 ? -114.407 247.333 12.750 1.00 24.49 ? 167 TYR B O 1 ATOM 5848 C CB . TYR B 1 167 ? -114.572 250.291 12.169 1.00 23.36 ? 167 TYR B CB 1 ATOM 5849 C CG . TYR B 1 167 ? -114.991 251.726 12.417 1.00 23.08 ? 167 TYR B CG 1 ATOM 5850 C CD1 . TYR B 1 167 ? -115.727 252.069 13.547 1.00 23.56 ? 167 TYR B CD1 1 ATOM 5851 C CD2 . TYR B 1 167 ? -114.659 252.736 11.522 1.00 22.72 ? 167 TYR B CD2 1 ATOM 5852 C CE1 . TYR B 1 167 ? -116.113 253.375 13.786 1.00 23.39 ? 167 TYR B CE1 1 ATOM 5853 C CE2 . TYR B 1 167 ? -115.047 254.048 11.747 1.00 22.63 ? 167 TYR B CE2 1 ATOM 5854 C CZ . TYR B 1 167 ? -115.771 254.362 12.888 1.00 22.81 ? 167 TYR B CZ 1 ATOM 5855 O OH . TYR B 1 167 ? -116.160 255.657 13.142 1.00 22.48 ? 167 TYR B OH 1 ATOM 5856 N N . GLY B 1 168 ? -112.234 247.892 12.874 1.00 24.51 ? 168 GLY B N 1 ATOM 5857 C CA . GLY B 1 168 ? -111.752 246.591 12.409 1.00 25.11 ? 168 GLY B CA 1 ATOM 5858 C C . GLY B 1 168 ? -111.483 246.613 10.910 1.00 25.25 ? 168 GLY B C 1 ATOM 5859 O O . GLY B 1 168 ? -112.141 247.340 10.162 1.00 24.74 ? 168 GLY B O 1 ATOM 5860 N N . LEU B 1 169 ? -110.518 245.807 10.476 1.00 25.81 ? 169 LEU B N 1 ATOM 5861 C CA . LEU B 1 169 ? -110.102 245.776 9.078 1.00 25.98 ? 169 LEU B CA 1 ATOM 5862 C C . LEU B 1 169 ? -111.191 245.232 8.152 1.00 26.54 ? 169 LEU B C 1 ATOM 5863 O O . LEU B 1 169 ? -111.301 245.663 7.006 1.00 26.29 ? 169 LEU B O 1 ATOM 5864 C CB . LEU B 1 169 ? -108.819 244.949 8.926 1.00 26.39 ? 169 LEU B CB 1 ATOM 5865 C CG . LEU B 1 169 ? -108.259 244.778 7.512 1.00 26.32 ? 169 LEU B CG 1 ATOM 5866 C CD1 . LEU B 1 169 ? -107.818 246.112 6.935 1.00 25.81 ? 169 LEU B CD1 1 ATOM 5867 C CD2 . LEU B 1 169 ? -107.108 243.793 7.511 1.00 26.92 ? 169 LEU B CD2 1 ATOM 5868 N N . ALA B 1 170 ? -111.988 244.284 8.640 1.00 27.41 ? 170 ALA B N 1 ATOM 5869 C CA . ALA B 1 170 ? -113.054 243.697 7.823 1.00 27.88 ? 170 ALA B CA 1 ATOM 5870 C C . ALA B 1 170 ? -114.043 244.775 7.388 1.00 27.53 ? 170 ALA B C 1 ATOM 5871 O O . ALA B 1 170 ? -114.439 244.838 6.217 1.00 27.54 ? 170 ALA B O 1 ATOM 5872 C CB . ALA B 1 170 ? -113.768 242.589 8.585 1.00 28.53 ? 170 ALA B CB 1 ATOM 5873 N N . HIS B 1 171 ? -114.418 245.639 8.325 1.00 27.14 ? 171 HIS B N 1 ATOM 5874 C CA . HIS B 1 171 ? -115.341 246.722 8.022 1.00 26.87 ? 171 HIS B CA 1 ATOM 5875 C C . HIS B 1 171 ? -114.731 247.758 7.075 1.00 26.25 ? 171 HIS B C 1 ATOM 5876 O O . HIS B 1 171 ? -115.319 248.078 6.034 1.00 26.28 ? 171 HIS B O 1 ATOM 5877 C CB . HIS B 1 171 ? -115.811 247.406 9.300 1.00 27.02 ? 171 HIS B CB 1 ATOM 5878 C CG . HIS B 1 171 ? -116.840 248.463 9.058 1.00 27.02 ? 171 HIS B CG 1 ATOM 5879 N ND1 . HIS B 1 171 ? -118.172 248.168 8.863 1.00 27.44 ? 171 HIS B ND1 1 ATOM 5880 C CD2 . HIS B 1 171 ? -116.731 249.809 8.960 1.00 26.56 ? 171 HIS B CD2 1 ATOM 5881 C CE1 . HIS B 1 171 ? -118.841 249.289 8.661 1.00 27.10 ? 171 HIS B CE1 1 ATOM 5882 N NE2 . HIS B 1 171 ? -117.991 250.299 8.717 1.00 26.63 ? 171 HIS B NE2 1 ATOM 5883 N N . VAL B 1 172 ? -113.553 248.268 7.424 1.00 25.67 ? 172 VAL B N 1 ATOM 5884 C CA . VAL B 1 172 ? -112.917 249.332 6.638 1.00 25.12 ? 172 VAL B CA 1 ATOM 5885 C C . VAL B 1 172 ? -112.584 248.863 5.212 1.00 25.29 ? 172 VAL B C 1 ATOM 5886 O O . VAL B 1 172 ? -112.570 249.670 4.283 1.00 24.93 ? 172 VAL B O 1 ATOM 5887 C CB . VAL B 1 172 ? -111.653 249.883 7.337 1.00 24.86 ? 172 VAL B CB 1 ATOM 5888 C CG1 . VAL B 1 172 ? -110.967 250.947 6.488 1.00 24.51 ? 172 VAL B CG1 1 ATOM 5889 C CG2 . VAL B 1 172 ? -112.010 250.458 8.707 1.00 24.77 ? 172 VAL B CG2 1 ATOM 5890 N N . SER B 1 173 ? -112.330 247.563 5.053 1.00 25.82 ? 173 SER B N 1 ATOM 5891 C CA . SER B 1 173 ? -112.098 246.944 3.738 1.00 26.22 ? 173 SER B CA 1 ATOM 5892 C C . SER B 1 173 ? -113.294 247.000 2.783 1.00 26.23 ? 173 SER B C 1 ATOM 5893 O O . SER B 1 173 ? -113.135 246.762 1.579 1.00 26.50 ? 173 SER B O 1 ATOM 5894 C CB . SER B 1 173 ? -111.702 245.474 3.916 1.00 27.02 ? 173 SER B CB 1 ATOM 5895 O OG . SER B 1 173 ? -110.433 245.369 4.530 1.00 27.34 ? 173 SER B OG 1 ATOM 5896 N N . LYS B 1 174 ? -114.487 247.270 3.310 1.00 25.84 ? 174 LYS B N 1 ATOM 5897 C CA . LYS B 1 174 ? -115.678 247.419 2.467 1.00 25.96 ? 174 LYS B CA 1 ATOM 5898 C C . LYS B 1 174 ? -115.819 248.824 1.883 1.00 24.93 ? 174 LYS B C 1 ATOM 5899 O O . LYS B 1 174 ? -116.660 249.044 1.022 1.00 25.00 ? 174 LYS B O 1 ATOM 5900 C CB . LYS B 1 174 ? -116.947 247.094 3.259 1.00 26.45 ? 174 LYS B CB 1 ATOM 5901 C CG . LYS B 1 174 ? -117.013 245.682 3.816 1.00 27.40 ? 174 LYS B CG 1 ATOM 5902 C CD . LYS B 1 174 ? -118.164 245.556 4.806 1.00 27.85 ? 174 LYS B CD 1 ATOM 5903 C CE . LYS B 1 174 ? -118.262 244.152 5.378 1.00 28.85 ? 174 LYS B CE 1 ATOM 5904 N NZ . LYS B 1 174 ? -119.232 244.097 6.509 1.00 29.24 ? 174 LYS B NZ 1 ATOM 5905 N N . TRP B 1 175 ? -115.009 249.769 2.352 1.00 23.94 ? 175 TRP B N 1 ATOM 5906 C CA . TRP B 1 175 ? -115.173 251.177 1.984 1.00 23.19 ? 175 TRP B CA 1 ATOM 5907 C C . TRP B 1 175 ? -114.657 251.445 0.580 1.00 23.29 ? 175 TRP B C 1 ATOM 5908 O O . TRP B 1 175 ? -113.598 250.951 0.193 1.00 23.79 ? 175 TRP B O 1 ATOM 5909 C CB . TRP B 1 175 ? -114.440 252.087 2.980 1.00 22.69 ? 175 TRP B CB 1 ATOM 5910 C CG . TRP B 1 175 ? -115.016 252.077 4.372 1.00 22.40 ? 175 TRP B CG 1 ATOM 5911 C CD1 . TRP B 1 175 ? -116.023 251.281 4.841 1.00 22.59 ? 175 TRP B CD1 1 ATOM 5912 C CD2 . TRP B 1 175 ? -114.587 252.875 5.488 1.00 22.06 ? 175 TRP B CD2 1 ATOM 5913 N NE1 . TRP B 1 175 ? -116.260 251.548 6.169 1.00 22.41 ? 175 TRP B NE1 1 ATOM 5914 C CE2 . TRP B 1 175 ? -115.393 252.522 6.591 1.00 22.14 ? 175 TRP B CE2 1 ATOM 5915 C CE3 . TRP B 1 175 ? -113.608 253.862 5.656 1.00 21.80 ? 175 TRP B CE3 1 ATOM 5916 C CZ2 . TRP B 1 175 ? -115.250 253.124 7.847 1.00 22.05 ? 175 TRP B CZ2 1 ATOM 5917 C CZ3 . TRP B 1 175 ? -113.469 254.463 6.900 1.00 21.80 ? 175 TRP B CZ3 1 ATOM 5918 C CH2 . TRP B 1 175 ? -114.281 254.085 7.985 1.00 21.86 ? 175 TRP B CH2 1 ATOM 5919 N N . ASN B 1 176 ? -115.420 252.211 -0.194 1.00 22.92 ? 176 ASN B N 1 ATOM 5920 C CA . ASN B 1 176 ? -114.923 252.736 -1.451 1.00 22.73 ? 176 ASN B CA 1 ATOM 5921 C C . ASN B 1 176 ? -114.172 254.036 -1.161 1.00 22.07 ? 176 ASN B C 1 ATOM 5922 O O . ASN B 1 176 ? -114.778 255.108 -1.105 1.00 22.07 ? 176 ASN B O 1 ATOM 5923 C CB . ASN B 1 176 ? -116.069 252.988 -2.440 1.00 22.95 ? 176 ASN B CB 1 ATOM 5924 C CG . ASN B 1 176 ? -116.739 251.702 -2.919 1.00 23.46 ? 176 ASN B CG 1 ATOM 5925 O OD1 . ASN B 1 176 ? -116.082 250.794 -3.440 1.00 23.76 ? 176 ASN B OD1 1 ATOM 5926 N ND2 . ASN B 1 176 ? -118.055 251.626 -2.761 1.00 23.43 ? 176 ASN B ND2 1 ATOM 5927 N N . PHE B 1 177 ? -112.862 253.941 -0.938 1.00 21.61 ? 177 PHE B N 1 ATOM 5928 C CA . PHE B 1 177 ? -112.021 255.134 -0.928 1.00 21.23 ? 177 PHE B CA 1 ATOM 5929 C C . PHE B 1 177 ? -111.971 255.668 -2.354 1.00 21.68 ? 177 PHE B C 1 ATOM 5930 O O . PHE B 1 177 ? -111.959 254.889 -3.314 1.00 21.93 ? 177 PHE B O 1 ATOM 5931 C CB . PHE B 1 177 ? -110.607 254.840 -0.420 1.00 21.15 ? 177 PHE B CB 1 ATOM 5932 C CG . PHE B 1 177 ? -110.540 254.549 1.059 1.00 20.67 ? 177 PHE B CG 1 ATOM 5933 C CD1 . PHE B 1 177 ? -110.552 255.584 1.977 1.00 20.36 ? 177 PHE B CD1 1 ATOM 5934 C CD2 . PHE B 1 177 ? -110.460 253.244 1.526 1.00 20.71 ? 177 PHE B CD2 1 ATOM 5935 C CE1 . PHE B 1 177 ? -110.490 255.328 3.338 1.00 20.22 ? 177 PHE B CE1 1 ATOM 5936 C CE2 . PHE B 1 177 ? -110.403 252.980 2.894 1.00 20.63 ? 177 PHE B CE2 1 ATOM 5937 C CZ . PHE B 1 177 ? -110.416 254.025 3.795 1.00 20.26 ? 177 PHE B CZ 1 ATOM 5938 N N . GLU B 1 178 ? -111.944 256.989 -2.497 1.00 21.66 ? 178 GLU B N 1 ATOM 5939 C CA . GLU B 1 178 ? -112.056 257.604 -3.823 1.00 21.99 ? 178 GLU B CA 1 ATOM 5940 C C . GLU B 1 178 ? -111.245 258.888 -3.926 1.00 22.12 ? 178 GLU B C 1 ATOM 5941 O O . GLU B 1 178 ? -110.919 259.513 -2.920 1.00 21.65 ? 178 GLU B O 1 ATOM 5942 C CB . GLU B 1 178 ? -113.526 257.896 -4.124 1.00 22.02 ? 178 GLU B CB 1 ATOM 5943 C CG . GLU B 1 178 ? -113.854 258.166 -5.583 1.00 22.68 ? 178 GLU B CG 1 ATOM 5944 C CD . GLU B 1 178 ? -115.351 258.259 -5.827 1.00 22.80 ? 178 GLU B CD 1 ATOM 5945 O OE1 . GLU B 1 178 ? -115.775 258.137 -6.998 1.00 22.87 ? 178 GLU B OE1 1 ATOM 5946 O OE2 . GLU B 1 178 ? -116.102 258.447 -4.841 1.00 22.21 ? 178 GLU B OE2 1 ATOM 5947 N N . THR B 1 179 ? -110.933 259.284 -5.158 1.00 22.82 ? 179 THR B N 1 ATOM 5948 C CA . THR B 1 179 ? -110.265 260.548 -5.407 1.00 23.18 ? 179 THR B CA 1 ATOM 5949 C C . THR B 1 179 ? -111.186 261.718 -5.103 1.00 23.47 ? 179 THR B C 1 ATOM 5950 O O . THR B 1 179 ? -112.410 261.571 -5.038 1.00 23.37 ? 179 THR B O 1 ATOM 5951 C CB . THR B 1 179 ? -109.840 260.678 -6.883 1.00 23.88 ? 179 THR B CB 1 ATOM 5952 O OG1 . THR B 1 179 ? -110.982 260.472 -7.719 1.00 24.02 ? 179 THR B OG1 1 ATOM 5953 C CG2 . THR B 1 179 ? -108.777 259.662 -7.225 1.00 24.13 ? 179 THR B CG2 1 ATOM 5954 N N . TRP B 1 180 ? -110.569 262.880 -4.923 1.00 24.19 ? 180 TRP B N 1 ATOM 5955 C CA . TRP B 1 180 ? -111.251 264.170 -4.893 1.00 24.88 ? 180 TRP B CA 1 ATOM 5956 C C . TRP B 1 180 ? -112.357 264.218 -5.952 1.00 25.66 ? 180 TRP B C 1 ATOM 5957 O O . TRP B 1 180 ? -112.157 263.771 -7.082 1.00 26.05 ? 180 TRP B O 1 ATOM 5958 C CB . TRP B 1 180 ? -110.214 265.258 -5.191 1.00 25.54 ? 180 TRP B CB 1 ATOM 5959 C CG . TRP B 1 180 ? -110.528 266.625 -4.688 1.00 25.89 ? 180 TRP B CG 1 ATOM 5960 C CD1 . TRP B 1 180 ? -111.545 267.445 -5.093 1.00 26.28 ? 180 TRP B CD1 1 ATOM 5961 C CD2 . TRP B 1 180 ? -109.779 267.361 -3.719 1.00 25.97 ? 180 TRP B CD2 1 ATOM 5962 N NE1 . TRP B 1 180 ? -111.487 268.640 -4.414 1.00 26.40 ? 180 TRP B NE1 1 ATOM 5963 C CE2 . TRP B 1 180 ? -110.407 268.616 -3.570 1.00 26.35 ? 180 TRP B CE2 1 ATOM 5964 C CE3 . TRP B 1 180 ? -108.639 267.079 -2.957 1.00 25.91 ? 180 TRP B CE3 1 ATOM 5965 C CZ2 . TRP B 1 180 ? -109.935 269.588 -2.684 1.00 26.59 ? 180 TRP B CZ2 1 ATOM 5966 C CZ3 . TRP B 1 180 ? -108.170 268.045 -2.076 1.00 26.15 ? 180 TRP B CZ3 1 ATOM 5967 C CH2 . TRP B 1 180 ? -108.819 269.284 -1.950 1.00 26.45 ? 180 TRP B CH2 1 ATOM 5968 N N . ASN B 1 181 ? -113.513 264.767 -5.591 1.00 26.10 ? 181 ASN B N 1 ATOM 5969 C CA . ASN B 1 181 ? -114.656 264.829 -6.507 1.00 26.96 ? 181 ASN B CA 1 ATOM 5970 C C . ASN B 1 181 ? -114.418 265.690 -7.757 1.00 28.03 ? 181 ASN B C 1 ATOM 5971 O O . ASN B 1 181 ? -113.922 266.807 -7.667 1.00 27.88 ? 181 ASN B O 1 ATOM 5972 C CB . ASN B 1 181 ? -115.892 265.356 -5.778 1.00 26.70 ? 181 ASN B CB 1 ATOM 5973 C CG . ASN B 1 181 ? -117.133 265.326 -6.648 1.00 27.21 ? 181 ASN B CG 1 ATOM 5974 O OD1 . ASN B 1 181 ? -117.672 264.258 -6.938 1.00 27.39 ? 181 ASN B OD1 1 ATOM 5975 N ND2 . ASN B 1 181 ? -117.592 266.498 -7.075 1.00 27.80 ? 181 ASN B ND2 1 ATOM 5976 N N . GLU B 1 182 ? -114.790 265.150 -8.916 1.00 29.36 ? 182 GLU B N 1 ATOM 5977 C CA . GLU B 1 182 ? -114.795 265.894 -10.183 1.00 30.65 ? 182 GLU B CA 1 ATOM 5978 C C . GLU B 1 182 ? -113.557 266.772 -10.374 1.00 31.39 ? 182 GLU B C 1 ATOM 5979 O O . GLU B 1 182 ? -113.663 267.997 -10.384 1.00 31.24 ? 182 GLU B O 1 ATOM 5980 C CB . GLU B 1 182 ? -116.068 266.743 -10.296 1.00 31.07 ? 182 GLU B CB 1 ATOM 5981 C CG . GLU B 1 182 ? -117.335 265.923 -10.484 1.00 31.30 ? 182 GLU B CG 1 ATOM 5982 C CD . GLU B 1 182 ? -118.579 266.772 -10.707 1.00 32.14 ? 182 GLU B CD 1 ATOM 5983 O OE1 . GLU B 1 182 ? -118.495 268.016 -10.628 1.00 33.15 ? 182 GLU B OE1 1 ATOM 5984 O OE2 . GLU B 1 182 ? -119.657 266.194 -10.962 1.00 32.50 ? 182 GLU B OE2 1 ATOM 5985 N N . PRO B 1 183 ? -112.378 266.146 -10.535 1.00 32.50 ? 183 PRO B N 1 ATOM 5986 C CA . PRO B 1 183 ? -111.143 266.916 -10.681 1.00 33.69 ? 183 PRO B CA 1 ATOM 5987 C C . PRO B 1 183 ? -111.147 267.876 -11.875 1.00 35.96 ? 183 PRO B C 1 ATOM 5988 O O . PRO B 1 183 ? -110.523 268.934 -11.799 1.00 36.76 ? 183 PRO B O 1 ATOM 5989 C CB . PRO B 1 183 ? -110.064 265.836 -10.850 1.00 33.51 ? 183 PRO B CB 1 ATOM 5990 C CG . PRO B 1 183 ? -110.794 264.610 -11.270 1.00 33.23 ? 183 PRO B CG 1 ATOM 5991 C CD . PRO B 1 183 ? -112.126 264.696 -10.597 1.00 32.51 ? 183 PRO B CD 1 ATOM 5992 N N . ASP B 1 184 ? -111.855 267.520 -12.949 1.00 37.51 ? 184 ASP B N 1 ATOM 5993 C CA . ASP B 1 184 ? -111.926 268.366 -14.147 1.00 39.79 ? 184 ASP B CA 1 ATOM 5994 C C . ASP B 1 184 ? -112.934 269.513 -14.037 1.00 42.06 ? 184 ASP B C 1 ATOM 5995 O O . ASP B 1 184 ? -113.055 270.310 -14.963 1.00 43.28 ? 184 ASP B O 1 ATOM 5996 C CB . ASP B 1 184 ? -112.240 267.521 -15.390 1.00 39.59 ? 184 ASP B CB 1 ATOM 5997 C CG . ASP B 1 184 ? -111.077 266.649 -15.808 1.00 39.37 ? 184 ASP B CG 1 ATOM 5998 O OD1 . ASP B 1 184 ? -109.976 267.191 -16.027 1.00 39.52 ? 184 ASP B OD1 1 ATOM 5999 O OD2 . ASP B 1 184 ? -111.265 265.423 -15.939 1.00 39.02 ? 184 ASP B OD2 1 ATOM 6000 N N . HIS B 1 185 ? -113.654 269.603 -12.921 1.00 44.10 ? 185 HIS B N 1 ATOM 6001 C CA . HIS B 1 185 ? -114.557 270.732 -12.682 1.00 46.77 ? 185 HIS B CA 1 ATOM 6002 C C . HIS B 1 185 ? -113.951 271.761 -11.715 1.00 49.33 ? 185 HIS B C 1 ATOM 6003 O O . HIS B 1 185 ? -114.660 272.616 -11.180 1.00 49.50 ? 185 HIS B O 1 ATOM 6004 C CB . HIS B 1 185 ? -115.917 270.226 -12.194 1.00 46.48 ? 185 HIS B CB 1 ATOM 6005 C CG . HIS B 1 185 ? -116.737 269.588 -13.274 1.00 47.26 ? 185 HIS B CG 1 ATOM 6006 N ND1 . HIS B 1 185 ? -116.383 268.400 -13.879 1.00 47.59 ? 185 HIS B ND1 1 ATOM 6007 C CD2 . HIS B 1 185 ? -117.887 269.985 -13.870 1.00 48.07 ? 185 HIS B CD2 1 ATOM 6008 C CE1 . HIS B 1 185 ? -117.284 268.089 -14.795 1.00 47.94 ? 185 HIS B CE1 1 ATOM 6009 N NE2 . HIS B 1 185 ? -118.206 269.034 -14.810 1.00 48.36 ? 185 HIS B NE2 1 ATOM 6010 N N . HIS B 1 186 ? -112.631 271.680 -11.530 1.00 54.90 ? 186 HIS B N 1 ATOM 6011 C CA . HIS B 1 186 ? -111.845 272.619 -10.711 1.00 58.31 ? 186 HIS B CA 1 ATOM 6012 C C . HIS B 1 186 ? -112.590 273.269 -9.534 1.00 59.85 ? 186 HIS B C 1 ATOM 6013 O O . HIS B 1 186 ? -112.704 274.493 -9.447 1.00 61.51 ? 186 HIS B O 1 ATOM 6014 C CB . HIS B 1 186 ? -111.152 273.682 -11.593 1.00 60.78 ? 186 HIS B CB 1 ATOM 6015 C CG . HIS B 1 186 ? -111.976 274.154 -12.752 1.00 63.14 ? 186 HIS B CG 1 ATOM 6016 N ND1 . HIS B 1 186 ? -111.971 273.517 -13.976 1.00 63.70 ? 186 HIS B ND1 1 ATOM 6017 C CD2 . HIS B 1 186 ? -112.815 275.209 -12.881 1.00 65.20 ? 186 HIS B CD2 1 ATOM 6018 C CE1 . HIS B 1 186 ? -112.779 274.154 -14.805 1.00 65.15 ? 186 HIS B CE1 1 ATOM 6019 N NE2 . HIS B 1 186 ? -113.303 275.185 -14.166 1.00 66.01 ? 186 HIS B NE2 1 ATOM 6020 N N . ASP B 1 187 ? -113.095 272.425 -8.638 1.00 60.00 ? 187 ASP B N 1 ATOM 6021 C CA . ASP B 1 187 ? -113.618 272.869 -7.351 1.00 61.57 ? 187 ASP B CA 1 ATOM 6022 C C . ASP B 1 187 ? -112.621 272.442 -6.271 1.00 60.94 ? 187 ASP B C 1 ATOM 6023 O O . ASP B 1 187 ? -112.820 271.441 -5.572 1.00 59.33 ? 187 ASP B O 1 ATOM 6024 C CB . ASP B 1 187 ? -115.010 272.277 -7.095 1.00 62.23 ? 187 ASP B CB 1 ATOM 6025 C CG . ASP B 1 187 ? -115.614 272.733 -5.771 1.00 63.59 ? 187 ASP B CG 1 ATOM 6026 O OD1 . ASP B 1 187 ? -115.281 273.841 -5.299 1.00 65.11 ? 187 ASP B OD1 1 ATOM 6027 O OD2 . ASP B 1 187 ? -116.425 271.976 -5.200 1.00 64.19 ? 187 ASP B OD2 1 ATOM 6028 N N . PHE B 1 188 ? -111.537 273.208 -6.160 1.00 61.37 ? 188 PHE B N 1 ATOM 6029 C CA . PHE B 1 188 ? -110.442 272.899 -5.235 1.00 60.59 ? 188 PHE B CA 1 ATOM 6030 C C . PHE B 1 188 ? -110.218 273.952 -4.142 1.00 61.94 ? 188 PHE B C 1 ATOM 6031 O O . PHE B 1 188 ? -109.484 273.691 -3.191 1.00 62.45 ? 188 PHE B O 1 ATOM 6032 C CB . PHE B 1 188 ? -109.142 272.702 -6.020 1.00 59.63 ? 188 PHE B CB 1 ATOM 6033 C CG . PHE B 1 188 ? -109.148 271.493 -6.913 1.00 57.49 ? 188 PHE B CG 1 ATOM 6034 C CD1 . PHE B 1 188 ? -109.057 270.218 -6.373 1.00 55.78 ? 188 PHE B CD1 1 ATOM 6035 C CD2 . PHE B 1 188 ? -109.230 271.629 -8.294 1.00 57.42 ? 188 PHE B CD2 1 ATOM 6036 C CE1 . PHE B 1 188 ? -109.057 269.099 -7.190 1.00 54.94 ? 188 PHE B CE1 1 ATOM 6037 C CE2 . PHE B 1 188 ? -109.228 270.514 -9.117 1.00 56.09 ? 188 PHE B CE2 1 ATOM 6038 C CZ . PHE B 1 188 ? -109.144 269.248 -8.566 1.00 55.09 ? 188 PHE B CZ 1 ATOM 6039 N N . ASP B 1 189 ? -110.831 275.129 -4.284 1.00 63.82 ? 189 ASP B N 1 ATOM 6040 C CA . ASP B 1 189 ? -110.724 276.219 -3.297 1.00 64.75 ? 189 ASP B CA 1 ATOM 6041 C C . ASP B 1 189 ? -109.292 276.787 -3.218 1.00 63.40 ? 189 ASP B C 1 ATOM 6042 O O . ASP B 1 189 ? -108.783 277.297 -4.217 1.00 64.07 ? 189 ASP B O 1 ATOM 6043 C CB . ASP B 1 189 ? -111.248 275.776 -1.915 1.00 65.47 ? 189 ASP B CB 1 ATOM 6044 C CG . ASP B 1 189 ? -112.690 275.298 -1.955 1.00 66.54 ? 189 ASP B CG 1 ATOM 6045 O OD1 . ASP B 1 189 ? -113.220 275.033 -3.059 1.00 67.09 ? 189 ASP B OD1 1 ATOM 6046 O OD2 . ASP B 1 189 ? -113.295 275.184 -0.868 1.00 67.35 ? 189 ASP B OD2 1 ATOM 6047 N N . ASN B 1 190 ? -108.648 276.695 -2.052 1.00 60.86 ? 190 ASN B N 1 ATOM 6048 C CA . ASN B 1 190 ? -107.284 277.207 -1.864 1.00 59.64 ? 190 ASN B CA 1 ATOM 6049 C C . ASN B 1 190 ? -106.198 276.209 -2.266 1.00 55.82 ? 190 ASN B C 1 ATOM 6050 O O . ASN B 1 190 ? -105.015 276.459 -2.035 1.00 55.87 ? 190 ASN B O 1 ATOM 6051 C CB . ASN B 1 190 ? -107.065 277.611 -0.398 1.00 60.92 ? 190 ASN B CB 1 ATOM 6052 C CG . ASN B 1 190 ? -107.836 278.858 -0.006 1.00 63.74 ? 190 ASN B CG 1 ATOM 6053 O OD1 . ASN B 1 190 ? -108.142 279.709 -0.845 1.00 65.28 ? 190 ASN B OD1 1 ATOM 6054 N ND2 . ASN B 1 190 ? -108.140 278.981 1.283 1.00 64.70 ? 190 ASN B ND2 1 ATOM 6055 N N . VAL B 1 191 ? -106.597 275.087 -2.860 1.00 52.41 ? 191 VAL B N 1 ATOM 6056 C CA . VAL B 1 191 ? -105.668 274.022 -3.223 1.00 49.35 ? 191 VAL B CA 1 ATOM 6057 C C . VAL B 1 191 ? -105.317 274.097 -4.706 1.00 48.38 ? 191 VAL B C 1 ATOM 6058 O O . VAL B 1 191 ? -106.197 274.102 -5.565 1.00 48.01 ? 191 VAL B O 1 ATOM 6059 C CB . VAL B 1 191 ? -106.265 272.634 -2.912 1.00 47.65 ? 191 VAL B CB 1 ATOM 6060 C CG1 . VAL B 1 191 ? -105.253 271.533 -3.200 1.00 46.41 ? 191 VAL B CG1 1 ATOM 6061 C CG2 . VAL B 1 191 ? -106.728 272.571 -1.463 1.00 47.59 ? 191 VAL B CG2 1 ATOM 6062 N N . SER B 1 192 ? -104.021 274.161 -4.992 1.00 47.53 ? 192 SER B N 1 ATOM 6063 C CA . SER B 1 192 ? -103.519 274.081 -6.357 1.00 47.04 ? 192 SER B CA 1 ATOM 6064 C C . SER B 1 192 ? -103.441 272.611 -6.763 1.00 45.11 ? 192 SER B C 1 ATOM 6065 O O . SER B 1 192 ? -102.640 271.855 -6.211 1.00 43.93 ? 192 SER B O 1 ATOM 6066 C CB . SER B 1 192 ? -102.136 274.734 -6.457 1.00 47.90 ? 192 SER B CB 1 ATOM 6067 O OG . SER B 1 192 ? -101.562 274.526 -7.733 1.00 48.12 ? 192 SER B OG 1 ATOM 6068 N N . MET B 1 193 ? -104.288 272.214 -7.714 1.00 44.26 ? 193 MET B N 1 ATOM 6069 C CA . MET B 1 193 ? -104.318 270.840 -8.217 1.00 42.89 ? 193 MET B CA 1 ATOM 6070 C C . MET B 1 193 ? -104.193 270.842 -9.737 1.00 42.94 ? 193 MET B C 1 ATOM 6071 O O . MET B 1 193 ? -105.193 270.910 -10.450 1.00 42.66 ? 193 MET B O 1 ATOM 6072 C CB . MET B 1 193 ? -105.615 270.134 -7.793 1.00 42.08 ? 193 MET B CB 1 ATOM 6073 C CG . MET B 1 193 ? -105.659 268.647 -8.123 1.00 41.18 ? 193 MET B CG 1 ATOM 6074 S SD . MET B 1 193 ? -104.765 267.622 -6.940 1.00 40.64 ? 193 MET B SD 1 ATOM 6075 C CE . MET B 1 193 ? -105.986 267.474 -5.636 1.00 40.16 ? 193 MET B CE 1 ATOM 6076 N N . THR B 1 194 ? -102.958 270.765 -10.222 1.00 42.92 ? 194 THR B N 1 ATOM 6077 C CA . THR B 1 194 ? -102.694 270.663 -11.654 1.00 43.23 ? 194 THR B CA 1 ATOM 6078 C C . THR B 1 194 ? -102.790 269.202 -12.087 1.00 42.56 ? 194 THR B C 1 ATOM 6079 O O . THR B 1 194 ? -102.997 268.313 -11.256 1.00 40.90 ? 194 THR B O 1 ATOM 6080 C CB . THR B 1 194 ? -101.296 271.207 -12.025 1.00 43.90 ? 194 THR B CB 1 ATOM 6081 O OG1 . THR B 1 194 ? -100.281 270.384 -11.441 1.00 42.68 ? 194 THR B OG1 1 ATOM 6082 C CG2 . THR B 1 194 ? -101.125 272.645 -11.551 1.00 44.75 ? 194 THR B CG2 1 ATOM 6083 N N . MET B 1 195 ? -102.645 268.969 -13.391 1.00 43.08 ? 195 MET B N 1 ATOM 6084 C CA . MET B 1 195 ? -102.607 267.616 -13.947 1.00 43.08 ? 195 MET B CA 1 ATOM 6085 C C . MET B 1 195 ? -101.596 266.761 -13.191 1.00 41.79 ? 195 MET B C 1 ATOM 6086 O O . MET B 1 195 ? -101.941 265.704 -12.663 1.00 40.68 ? 195 MET B O 1 ATOM 6087 C CB . MET B 1 195 ? -102.242 267.672 -15.437 1.00 45.31 ? 195 MET B CB 1 ATOM 6088 C CG . MET B 1 195 ? -102.037 266.324 -16.117 1.00 46.12 ? 195 MET B CG 1 ATOM 6089 S SD . MET B 1 195 ? -103.535 265.324 -16.248 1.00 46.92 ? 195 MET B SD 1 ATOM 6090 C CE . MET B 1 195 ? -103.228 264.546 -17.832 1.00 48.70 ? 195 MET B CE 1 ATOM 6091 N N . GLN B 1 196 ? -100.353 267.231 -13.133 1.00 41.61 ? 196 GLN B N 1 ATOM 6092 C CA . GLN B 1 196 ? -99.297 266.515 -12.425 1.00 41.03 ? 196 GLN B CA 1 ATOM 6093 C C . GLN B 1 196 ? -99.595 266.432 -10.924 1.00 39.19 ? 196 GLN B C 1 ATOM 6094 O O . GLN B 1 196 ? -99.354 265.404 -10.299 1.00 38.07 ? 196 GLN B O 1 ATOM 6095 C CB . GLN B 1 196 ? -97.936 267.182 -12.659 1.00 42.35 ? 196 GLN B CB 1 ATOM 6096 C CG . GLN B 1 196 ? -96.755 266.409 -12.088 1.00 42.58 ? 196 GLN B CG 1 ATOM 6097 C CD . GLN B 1 196 ? -96.638 265.009 -12.664 1.00 43.03 ? 196 GLN B CD 1 ATOM 6098 O OE1 . GLN B 1 196 ? -96.701 264.825 -13.879 1.00 44.41 ? 196 GLN B OE1 1 ATOM 6099 N NE2 . GLN B 1 196 ? -96.471 264.013 -11.796 1.00 42.27 ? 196 GLN B NE2 1 ATOM 6100 N N . GLY B 1 197 ? -100.119 267.519 -10.364 1.00 38.71 ? 197 GLY B N 1 ATOM 6101 C CA . GLY B 1 197 ? -100.516 267.562 -8.960 1.00 37.91 ? 197 GLY B CA 1 ATOM 6102 C C . GLY B 1 197 ? -101.518 266.483 -8.605 1.00 36.66 ? 197 GLY B C 1 ATOM 6103 O O . GLY B 1 197 ? -101.378 265.812 -7.583 1.00 35.82 ? 197 GLY B O 1 ATOM 6104 N N . PHE B 1 198 ? -102.521 266.309 -9.463 1.00 36.54 ? 198 PHE B N 1 ATOM 6105 C CA . PHE B 1 198 ? -103.540 265.280 -9.267 1.00 35.78 ? 198 PHE B CA 1 ATOM 6106 C C . PHE B 1 198 ? -102.947 263.872 -9.277 1.00 35.12 ? 198 PHE B C 1 ATOM 6107 O O . PHE B 1 198 ? -103.357 263.017 -8.485 1.00 34.45 ? 198 PHE B O 1 ATOM 6108 C CB . PHE B 1 198 ? -104.640 265.408 -10.324 1.00 36.23 ? 198 PHE B CB 1 ATOM 6109 C CG . PHE B 1 198 ? -105.815 264.499 -10.091 1.00 35.87 ? 198 PHE B CG 1 ATOM 6110 C CD1 . PHE B 1 198 ? -106.528 264.559 -8.901 1.00 35.42 ? 198 PHE B CD1 1 ATOM 6111 C CD2 . PHE B 1 198 ? -106.216 263.591 -11.064 1.00 36.26 ? 198 PHE B CD2 1 ATOM 6112 C CE1 . PHE B 1 198 ? -107.611 263.725 -8.677 1.00 35.11 ? 198 PHE B CE1 1 ATOM 6113 C CE2 . PHE B 1 198 ? -107.302 262.756 -10.850 1.00 35.79 ? 198 PHE B CE2 1 ATOM 6114 C CZ . PHE B 1 198 ? -108.001 262.822 -9.653 1.00 35.37 ? 198 PHE B CZ 1 ATOM 6115 N N . LEU B 1 199 ? -101.979 263.641 -10.162 1.00 35.21 ? 199 LEU B N 1 ATOM 6116 C CA . LEU B 1 199 ? -101.274 262.357 -10.220 1.00 35.05 ? 199 LEU B CA 1 ATOM 6117 C C . LEU B 1 199 ? -100.433 262.104 -8.965 1.00 34.12 ? 199 LEU B C 1 ATOM 6118 O O . LEU B 1 199 ? -100.415 260.989 -8.443 1.00 33.29 ? 199 LEU B O 1 ATOM 6119 C CB . LEU B 1 199 ? -100.393 262.273 -11.474 1.00 36.50 ? 199 LEU B CB 1 ATOM 6120 C CG . LEU B 1 199 ? -101.045 261.679 -12.730 1.00 37.24 ? 199 LEU B CG 1 ATOM 6121 C CD1 . LEU B 1 199 ? -102.419 262.265 -13.020 1.00 36.86 ? 199 LEU B CD1 1 ATOM 6122 C CD2 . LEU B 1 199 ? -100.120 261.838 -13.931 1.00 38.60 ? 199 LEU B CD2 1 ATOM 6123 N N . ASN B 1 200 ? -99.739 263.136 -8.493 1.00 33.82 ? 200 ASN B N 1 ATOM 6124 C CA . ASN B 1 200 ? -98.962 263.032 -7.255 1.00 33.43 ? 200 ASN B CA 1 ATOM 6125 C C . ASN B 1 200 ? -99.894 262.764 -6.075 1.00 31.89 ? 200 ASN B C 1 ATOM 6126 O O . ASN B 1 200 ? -99.630 261.895 -5.248 1.00 31.57 ? 200 ASN B O 1 ATOM 6127 C CB . ASN B 1 200 ? -98.154 264.307 -6.994 1.00 34.14 ? 200 ASN B CB 1 ATOM 6128 C CG . ASN B 1 200 ? -97.195 264.649 -8.124 1.00 35.63 ? 200 ASN B CG 1 ATOM 6129 O OD1 . ASN B 1 200 ? -96.774 263.783 -8.898 1.00 36.26 ? 200 ASN B OD1 1 ATOM 6130 N ND2 . ASN B 1 200 ? -96.840 265.925 -8.220 1.00 36.42 ? 200 ASN B ND2 1 ATOM 6131 N N . TYR B 1 201 ? -100.987 263.520 -6.020 1.00 31.08 ? 201 TYR B N 1 ATOM 6132 C CA . TYR B 1 201 ? -102.055 263.306 -5.044 1.00 29.91 ? 201 TYR B CA 1 ATOM 6133 C C . TYR B 1 201 ? -102.571 261.862 -5.064 1.00 29.41 ? 201 TYR B C 1 ATOM 6134 O O . TYR B 1 201 ? -102.749 261.255 -4.013 1.00 28.80 ? 201 TYR B O 1 ATOM 6135 C CB . TYR B 1 201 ? -103.201 264.299 -5.290 1.00 29.71 ? 201 TYR B CB 1 ATOM 6136 C CG . TYR B 1 201 ? -104.545 263.860 -4.759 1.00 28.94 ? 201 TYR B CG 1 ATOM 6137 C CD1 . TYR B 1 201 ? -104.900 264.087 -3.433 1.00 28.73 ? 201 TYR B CD1 1 ATOM 6138 C CD2 . TYR B 1 201 ? -105.464 263.217 -5.584 1.00 28.79 ? 201 TYR B CD2 1 ATOM 6139 C CE1 . TYR B 1 201 ? -106.132 263.682 -2.943 1.00 28.33 ? 201 TYR B CE1 1 ATOM 6140 C CE2 . TYR B 1 201 ? -106.697 262.807 -5.102 1.00 28.42 ? 201 TYR B CE2 1 ATOM 6141 C CZ . TYR B 1 201 ? -107.027 263.045 -3.782 1.00 28.19 ? 201 TYR B CZ 1 ATOM 6142 O OH . TYR B 1 201 ? -108.246 262.644 -3.296 1.00 28.03 ? 201 TYR B OH 1 ATOM 6143 N N . TYR B 1 202 ? -102.796 261.309 -6.254 1.00 29.68 ? 202 TYR B N 1 ATOM 6144 C CA . TYR B 1 202 ? -103.306 259.941 -6.359 1.00 29.34 ? 202 TYR B CA 1 ATOM 6145 C C . TYR B 1 202 ? -102.332 258.915 -5.807 1.00 29.41 ? 202 TYR B C 1 ATOM 6146 O O . TYR B 1 202 ? -102.732 258.014 -5.071 1.00 29.08 ? 202 TYR B O 1 ATOM 6147 C CB . TYR B 1 202 ? -103.642 259.566 -7.798 1.00 29.81 ? 202 TYR B CB 1 ATOM 6148 C CG . TYR B 1 202 ? -104.284 258.205 -7.881 1.00 29.81 ? 202 TYR B CG 1 ATOM 6149 C CD1 . TYR B 1 202 ? -105.634 258.042 -7.599 1.00 29.34 ? 202 TYR B CD1 1 ATOM 6150 C CD2 . TYR B 1 202 ? -103.540 257.074 -8.203 1.00 30.36 ? 202 TYR B CD2 1 ATOM 6151 C CE1 . TYR B 1 202 ? -106.235 256.799 -7.660 1.00 29.48 ? 202 TYR B CE1 1 ATOM 6152 C CE2 . TYR B 1 202 ? -104.132 255.823 -8.261 1.00 30.56 ? 202 TYR B CE2 1 ATOM 6153 C CZ . TYR B 1 202 ? -105.482 255.693 -7.991 1.00 30.08 ? 202 TYR B CZ 1 ATOM 6154 O OH . TYR B 1 202 ? -106.085 254.457 -8.044 1.00 30.51 ? 202 TYR B OH 1 ATOM 6155 N N . ASP B 1 203 ? -101.061 259.040 -6.181 1.00 29.94 ? 203 ASP B N 1 ATOM 6156 C CA . ASP B 1 203 ? -100.040 258.105 -5.718 1.00 30.18 ? 203 ASP B CA 1 ATOM 6157 C C . ASP B 1 203 ? -99.906 258.154 -4.198 1.00 29.37 ? 203 ASP B C 1 ATOM 6158 O O . ASP B 1 203 ? -99.668 257.128 -3.565 1.00 29.75 ? 203 ASP B O 1 ATOM 6159 C CB . ASP B 1 203 ? -98.694 258.386 -6.384 1.00 31.21 ? 203 ASP B CB 1 ATOM 6160 C CG . ASP B 1 203 ? -98.727 258.166 -7.890 1.00 32.26 ? 203 ASP B CG 1 ATOM 6161 O OD1 . ASP B 1 203 ? -99.742 257.650 -8.410 1.00 32.20 ? 203 ASP B OD1 1 ATOM 6162 O OD2 . ASP B 1 203 ? -97.734 258.514 -8.561 1.00 33.25 ? 203 ASP B OD2 1 ATOM 6163 N N . ALA B 1 204 ? -100.068 259.343 -3.621 1.00 28.66 ? 204 ALA B N 1 ATOM 6164 C CA . ALA B 1 204 ? -100.063 259.509 -2.165 1.00 28.05 ? 204 ALA B CA 1 ATOM 6165 C C . ALA B 1 204 ? -101.275 258.836 -1.518 1.00 27.17 ? 204 ALA B C 1 ATOM 6166 O O . ALA B 1 204 ? -101.159 258.224 -0.451 1.00 27.26 ? 204 ALA B O 1 ATOM 6167 C CB . ALA B 1 204 ? -100.018 260.985 -1.807 1.00 28.14 ? 204 ALA B CB 1 ATOM 6168 N N . CYS B 1 205 ? -102.437 258.958 -2.155 1.00 26.45 ? 205 CYS B N 1 ATOM 6169 C CA . CYS B 1 205 ? -103.630 258.240 -1.712 1.00 25.91 ? 205 CYS B CA 1 ATOM 6170 C C . CYS B 1 205 ? -103.402 256.733 -1.785 1.00 26.34 ? 205 CYS B C 1 ATOM 6171 O O . CYS B 1 205 ? -103.657 256.017 -0.820 1.00 26.35 ? 205 CYS B O 1 ATOM 6172 C CB . CYS B 1 205 ? -104.858 258.618 -2.550 1.00 25.57 ? 205 CYS B CB 1 ATOM 6173 S SG . CYS B 1 205 ? -105.420 260.334 -2.402 1.00 25.10 ? 205 CYS B SG 1 ATOM 6174 N N . SER B 1 206 ? -102.901 256.260 -2.924 1.00 27.08 ? 206 SER B N 1 ATOM 6175 C CA . SER B 1 206 ? -102.701 254.823 -3.144 1.00 27.72 ? 206 SER B CA 1 ATOM 6176 C C . SER B 1 206 ? -101.660 254.227 -2.197 1.00 28.23 ? 206 SER B C 1 ATOM 6177 O O . SER B 1 206 ? -101.903 253.193 -1.576 1.00 28.38 ? 206 SER B O 1 ATOM 6178 C CB . SER B 1 206 ? -102.295 254.545 -4.593 1.00 28.38 ? 206 SER B CB 1 ATOM 6179 O OG . SER B 1 206 ? -102.338 253.156 -4.865 1.00 28.95 ? 206 SER B OG 1 ATOM 6180 N N . GLU B 1 207 ? -100.502 254.876 -2.097 1.00 28.59 ? 207 GLU B N 1 ATOM 6181 C CA . GLU B 1 207 ? -99.441 254.416 -1.198 1.00 29.20 ? 207 GLU B CA 1 ATOM 6182 C C . GLU B 1 207 ? -99.815 254.602 0.275 1.00 28.43 ? 207 GLU B C 1 ATOM 6183 O O . GLU B 1 207 ? -99.431 253.794 1.121 1.00 28.39 ? 207 GLU B O 1 ATOM 6184 C CB . GLU B 1 207 ? -98.121 255.130 -1.508 1.00 30.02 ? 207 GLU B CB 1 ATOM 6185 C CG . GLU B 1 207 ? -97.534 254.766 -2.862 1.00 31.31 ? 207 GLU B CG 1 ATOM 6186 C CD . GLU B 1 207 ? -97.168 253.296 -2.955 1.00 32.56 ? 207 GLU B CD 1 ATOM 6187 O OE1 . GLU B 1 207 ? -96.427 252.807 -2.082 1.00 33.27 ? 207 GLU B OE1 1 ATOM 6188 O OE2 . GLU B 1 207 ? -97.621 252.627 -3.902 1.00 33.44 ? 207 GLU B OE2 1 ATOM 6189 N N . GLY B 1 208 ? -100.567 255.660 0.571 1.00 27.68 ? 208 GLY B N 1 ATOM 6190 C CA . GLY B 1 208 ? -101.075 255.892 1.918 1.00 27.29 ? 208 GLY B CA 1 ATOM 6191 C C . GLY B 1 208 ? -101.934 254.745 2.418 1.00 27.40 ? 208 GLY B C 1 ATOM 6192 O O . GLY B 1 208 ? -101.736 254.244 3.531 1.00 27.37 ? 208 GLY B O 1 ATOM 6193 N N . LEU B 1 209 ? -102.886 254.320 1.594 1.00 27.42 ? 209 LEU B N 1 ATOM 6194 C CA . LEU B 1 209 ? -103.757 253.201 1.950 1.00 27.87 ? 209 LEU B CA 1 ATOM 6195 C C . LEU B 1 209 ? -102.987 251.879 1.946 1.00 28.91 ? 209 LEU B C 1 ATOM 6196 O O . LEU B 1 209 ? -103.188 251.037 2.821 1.00 29.16 ? 209 LEU B O 1 ATOM 6197 C CB . LEU B 1 209 ? -104.958 253.123 1.001 1.00 27.71 ? 209 LEU B CB 1 ATOM 6198 C CG . LEU B 1 209 ? -105.966 254.274 1.087 1.00 27.11 ? 209 LEU B CG 1 ATOM 6199 C CD1 . LEU B 1 209 ? -106.972 254.181 -0.045 1.00 27.05 ? 209 LEU B CD1 1 ATOM 6200 C CD2 . LEU B 1 209 ? -106.689 254.294 2.428 1.00 27.05 ? 209 LEU B CD2 1 ATOM 6201 N N . ARG B 1 210 ? -102.097 251.717 0.967 1.00 29.67 ? 210 ARG B N 1 ATOM 6202 C CA . ARG B 1 210 ? -101.292 250.500 0.822 1.00 31.03 ? 210 ARG B CA 1 ATOM 6203 C C . ARG B 1 210 ? -100.417 250.239 2.046 1.00 30.92 ? 210 ARG B C 1 ATOM 6204 O O . ARG B 1 210 ? -100.247 249.093 2.453 1.00 31.71 ? 210 ARG B O 1 ATOM 6205 C CB . ARG B 1 210 ? -100.409 250.601 -0.421 1.00 32.16 ? 210 ARG B CB 1 ATOM 6206 C CG . ARG B 1 210 ? -99.703 249.314 -0.827 1.00 34.25 ? 210 ARG B CG 1 ATOM 6207 C CD . ARG B 1 210 ? -98.679 249.611 -1.913 1.00 35.50 ? 210 ARG B CD 1 ATOM 6208 N NE . ARG B 1 210 ? -98.236 248.416 -2.631 1.00 37.75 ? 210 ARG B NE 1 ATOM 6209 C CZ . ARG B 1 210 ? -97.291 248.407 -3.573 1.00 39.15 ? 210 ARG B CZ 1 ATOM 6210 N NH1 . ARG B 1 210 ? -96.666 249.531 -3.924 1.00 38.90 ? 210 ARG B NH1 1 ATOM 6211 N NH2 . ARG B 1 210 ? -96.964 247.264 -4.168 1.00 40.78 ? 210 ARG B NH2 1 ATOM 6212 N N . ALA B 1 211 ? -99.853 251.303 2.613 1.00 29.95 ? 211 ALA B N 1 ATOM 6213 C CA . ALA B 1 211 ? -99.004 251.190 3.799 1.00 30.20 ? 211 ALA B CA 1 ATOM 6214 C C . ALA B 1 211 ? -99.792 250.688 5.010 1.00 30.12 ? 211 ALA B C 1 ATOM 6215 O O . ALA B 1 211 ? -99.245 249.982 5.857 1.00 30.93 ? 211 ALA B O 1 ATOM 6216 C CB . ALA B 1 211 ? -98.340 252.526 4.106 1.00 29.56 ? 211 ALA B CB 1 ATOM 6217 N N . ALA B 1 212 ? -101.072 251.051 5.081 1.00 29.43 ? 212 ALA B N 1 ATOM 6218 C CA . ALA B 1 212 ? -101.966 250.564 6.129 1.00 29.63 ? 212 ALA B CA 1 ATOM 6219 C C . ALA B 1 212 ? -102.324 249.098 5.909 1.00 30.46 ? 212 ALA B C 1 ATOM 6220 O O . ALA B 1 212 ? -102.168 248.271 6.803 1.00 31.10 ? 212 ALA B O 1 ATOM 6221 C CB . ALA B 1 212 ? -103.230 251.412 6.181 1.00 28.92 ? 212 ALA B CB 1 ATOM 6222 N N . SER B 1 213 ? -102.816 248.789 4.714 1.00 30.56 ? 213 SER B N 1 ATOM 6223 C CA . SER B 1 213 ? -103.203 247.425 4.362 1.00 31.58 ? 213 SER B CA 1 ATOM 6224 C C . SER B 1 213 ? -103.406 247.308 2.851 1.00 31.76 ? 213 SER B C 1 ATOM 6225 O O . SER B 1 213 ? -103.971 248.211 2.232 1.00 30.98 ? 213 SER B O 1 ATOM 6226 C CB . SER B 1 213 ? -104.493 247.034 5.091 1.00 31.78 ? 213 SER B CB 1 ATOM 6227 O OG . SER B 1 213 ? -105.033 245.821 4.594 1.00 32.60 ? 213 SER B OG 1 ATOM 6228 N N . PRO B 1 214 ? -102.953 246.192 2.251 1.00 33.06 ? 214 PRO B N 1 ATOM 6229 C CA . PRO B 1 214 ? -103.245 245.958 0.835 1.00 33.42 ? 214 PRO B CA 1 ATOM 6230 C C . PRO B 1 214 ? -104.701 245.550 0.591 1.00 33.46 ? 214 PRO B C 1 ATOM 6231 O O . PRO B 1 214 ? -105.118 245.448 -0.554 1.00 34.06 ? 214 PRO B O 1 ATOM 6232 C CB . PRO B 1 214 ? -102.295 244.816 0.469 1.00 34.92 ? 214 PRO B CB 1 ATOM 6233 C CG . PRO B 1 214 ? -102.126 244.059 1.743 1.00 35.66 ? 214 PRO B CG 1 ATOM 6234 C CD . PRO B 1 214 ? -102.173 245.087 2.841 1.00 34.39 ? 214 PRO B CD 1 ATOM 6235 N N . ALA B 1 215 ? -105.469 245.324 1.656 1.00 33.38 ? 215 ALA B N 1 ATOM 6236 C CA . ALA B 1 215 ? -106.873 244.930 1.529 1.00 33.45 ? 215 ALA B CA 1 ATOM 6237 C C . ALA B 1 215 ? -107.833 246.101 1.276 1.00 32.13 ? 215 ALA B C 1 ATOM 6238 O O . ALA B 1 215 ? -109.026 245.875 1.090 1.00 32.46 ? 215 ALA B O 1 ATOM 6239 C CB . ALA B 1 215 ? -107.309 244.165 2.768 1.00 34.23 ? 215 ALA B CB 1 ATOM 6240 N N . LEU B 1 216 ? -107.329 247.335 1.273 1.00 30.85 ? 216 LEU B N 1 ATOM 6241 C CA . LEU B 1 216 ? -108.181 248.517 1.116 1.00 29.76 ? 216 LEU B CA 1 ATOM 6242 C C . LEU B 1 216 ? -108.373 248.863 -0.355 1.00 29.58 ? 216 LEU B C 1 ATOM 6243 O O . LEU B 1 216 ? -107.469 248.678 -1.153 1.00 30.11 ? 216 LEU B O 1 ATOM 6244 C CB . LEU B 1 216 ? -107.587 249.716 1.855 1.00 28.71 ? 216 LEU B CB 1 ATOM 6245 C CG . LEU B 1 216 ? -107.348 249.515 3.357 1.00 28.81 ? 216 LEU B CG 1 ATOM 6246 C CD1 . LEU B 1 216 ? -106.759 250.775 3.966 1.00 28.00 ? 216 LEU B CD1 1 ATOM 6247 C CD2 . LEU B 1 216 ? -108.634 249.131 4.066 1.00 29.21 ? 216 LEU B CD2 1 ATOM 6248 N N . ARG B 1 217 ? -109.552 249.389 -0.684 1.00 29.22 ? 217 ARG B N 1 ATOM 6249 C CA . ARG B 1 217 ? -109.984 249.613 -2.061 1.00 29.08 ? 217 ARG B CA 1 ATOM 6250 C C . ARG B 1 217 ? -109.968 251.108 -2.394 1.00 27.94 ? 217 ARG B C 1 ATOM 6251 O O . ARG B 1 217 ? -110.514 251.909 -1.640 1.00 27.51 ? 217 ARG B O 1 ATOM 6252 C CB . ARG B 1 217 ? -111.403 249.063 -2.229 1.00 29.84 ? 217 ARG B CB 1 ATOM 6253 C CG . ARG B 1 217 ? -111.914 249.019 -3.665 1.00 30.31 ? 217 ARG B CG 1 ATOM 6254 C CD . ARG B 1 217 ? -113.418 248.797 -3.688 1.00 30.86 ? 217 ARG B CD 1 ATOM 6255 N NE . ARG B 1 217 ? -113.784 247.535 -3.052 1.00 32.12 ? 217 ARG B NE 1 ATOM 6256 C CZ . ARG B 1 217 ? -114.992 247.234 -2.580 1.00 33.00 ? 217 ARG B CZ 1 ATOM 6257 N NH1 . ARG B 1 217 ? -115.997 248.105 -2.656 1.00 32.79 ? 217 ARG B NH1 1 ATOM 6258 N NH2 . ARG B 1 217 ? -115.197 246.047 -2.017 1.00 34.24 ? 217 ARG B NH2 1 ATOM 6259 N N . LEU B 1 218 ? -109.355 251.467 -3.524 1.00 27.37 ? 218 LEU B N 1 ATOM 6260 C CA . LEU B 1 218 ? -109.269 252.855 -3.984 1.00 26.48 ? 218 LEU B CA 1 ATOM 6261 C C . LEU B 1 218 ? -109.588 252.973 -5.482 1.00 26.71 ? 218 LEU B C 1 ATOM 6262 O O . LEU B 1 218 ? -109.035 252.238 -6.297 1.00 27.08 ? 218 LEU B O 1 ATOM 6263 C CB . LEU B 1 218 ? -107.865 253.415 -3.737 1.00 26.11 ? 218 LEU B CB 1 ATOM 6264 C CG . LEU B 1 218 ? -107.570 254.823 -4.281 1.00 25.56 ? 218 LEU B CG 1 ATOM 6265 C CD1 . LEU B 1 218 ? -108.448 255.875 -3.619 1.00 25.13 ? 218 LEU B CD1 1 ATOM 6266 C CD2 . LEU B 1 218 ? -106.102 255.173 -4.104 1.00 25.56 ? 218 LEU B CD2 1 ATOM 6267 N N . GLY B 1 219 ? -110.463 253.917 -5.829 1.00 26.34 ? 219 GLY B N 1 ATOM 6268 C CA . GLY B 1 219 ? -110.779 254.210 -7.230 1.00 26.73 ? 219 GLY B CA 1 ATOM 6269 C C . GLY B 1 219 ? -110.946 255.697 -7.490 1.00 26.36 ? 219 GLY B C 1 ATOM 6270 O O . GLY B 1 219 ? -110.775 256.527 -6.592 1.00 25.75 ? 219 GLY B O 1 ATOM 6271 N N . GLY B 1 220 ? -111.282 256.024 -8.732 1.00 26.65 ? 220 GLY B N 1 ATOM 6272 C CA . GLY B 1 220 ? -111.454 257.405 -9.172 1.00 26.65 ? 220 GLY B CA 1 ATOM 6273 C C . GLY B 1 220 ? -111.676 257.406 -10.677 1.00 27.36 ? 220 GLY B C 1 ATOM 6274 O O . GLY B 1 220 ? -111.784 256.338 -11.275 1.00 27.48 ? 220 GLY B O 1 ATOM 6275 N N . PRO B 1 221 ? -111.721 258.591 -11.307 1.00 27.87 ? 221 PRO B N 1 ATOM 6276 C CA . PRO B 1 221 ? -111.539 259.944 -10.786 1.00 27.96 ? 221 PRO B CA 1 ATOM 6277 C C . PRO B 1 221 ? -112.827 260.628 -10.320 1.00 28.37 ? 221 PRO B C 1 ATOM 6278 O O . PRO B 1 221 ? -112.760 261.715 -9.747 1.00 28.54 ? 221 PRO B O 1 ATOM 6279 C CB . PRO B 1 221 ? -110.990 260.691 -12.007 1.00 28.48 ? 221 PRO B CB 1 ATOM 6280 C CG . PRO B 1 221 ? -111.705 260.054 -13.143 1.00 28.83 ? 221 PRO B CG 1 ATOM 6281 C CD . PRO B 1 221 ? -111.883 258.606 -12.774 1.00 28.62 ? 221 PRO B CD 1 ATOM 6282 N N . GLY B 1 222 ? -113.981 260.014 -10.577 1.00 29.06 ? 222 GLY B N 1 ATOM 6283 C CA . GLY B 1 222 ? -115.266 260.614 -10.234 1.00 29.72 ? 222 GLY B CA 1 ATOM 6284 C C . GLY B 1 222 ? -115.605 261.829 -11.082 1.00 30.91 ? 222 GLY B C 1 ATOM 6285 O O . GLY B 1 222 ? -115.878 262.906 -10.549 1.00 30.80 ? 222 GLY B O 1 ATOM 6286 N N . ASP B 1 223 ? -115.599 261.657 -12.406 1.00 32.29 ? 223 ASP B N 1 ATOM 6287 C CA . ASP B 1 223 ? -115.894 262.759 -13.329 1.00 33.74 ? 223 ASP B CA 1 ATOM 6288 C C . ASP B 1 223 ? -116.491 262.252 -14.657 1.00 34.91 ? 223 ASP B C 1 ATOM 6289 O O . ASP B 1 223 ? -116.694 261.052 -14.849 1.00 34.54 ? 223 ASP B O 1 ATOM 6290 C CB . ASP B 1 223 ? -114.630 263.599 -13.574 1.00 34.19 ? 223 ASP B CB 1 ATOM 6291 C CG . ASP B 1 223 ? -114.930 265.084 -13.792 1.00 35.21 ? 223 ASP B CG 1 ATOM 6292 O OD1 . ASP B 1 223 ? -115.867 265.408 -14.549 1.00 36.36 ? 223 ASP B OD1 1 ATOM 6293 O OD2 . ASP B 1 223 ? -114.220 265.934 -13.220 1.00 35.35 ? 223 ASP B OD2 1 ATOM 6294 N N . SER B 1 224 ? -116.756 263.182 -15.567 1.00 36.39 ? 224 SER B N 1 ATOM 6295 C CA . SER B 1 224 ? -117.579 262.928 -16.746 1.00 37.80 ? 224 SER B CA 1 ATOM 6296 C C . SER B 1 224 ? -116.938 262.055 -17.830 1.00 38.22 ? 224 SER B C 1 ATOM 6297 O O . SER B 1 224 ? -117.644 261.313 -18.508 1.00 39.04 ? 224 SER B O 1 ATOM 6298 C CB . SER B 1 224 ? -118.014 264.264 -17.349 1.00 38.97 ? 224 SER B CB 1 ATOM 6299 O OG . SER B 1 224 ? -118.640 265.065 -16.358 1.00 39.29 ? 224 SER B OG 1 ATOM 6300 N N . PHE B 1 225 ? -115.619 262.137 -17.986 1.00 38.44 ? 225 PHE B N 1 ATOM 6301 C CA . PHE B 1 225 ? -114.920 261.478 -19.094 1.00 39.51 ? 225 PHE B CA 1 ATOM 6302 C C . PHE B 1 225 ? -115.492 261.939 -20.439 1.00 41.20 ? 225 PHE B C 1 ATOM 6303 O O . PHE B 1 225 ? -115.881 261.119 -21.272 1.00 41.84 ? 225 PHE B O 1 ATOM 6304 C CB . PHE B 1 225 ? -114.996 259.944 -18.986 1.00 38.99 ? 225 PHE B CB 1 ATOM 6305 C CG . PHE B 1 225 ? -114.078 259.355 -17.958 1.00 38.05 ? 225 PHE B CG 1 ATOM 6306 C CD1 . PHE B 1 225 ? -112.743 259.131 -18.255 1.00 38.40 ? 225 PHE B CD1 1 ATOM 6307 C CD2 . PHE B 1 225 ? -114.550 259.002 -16.705 1.00 37.11 ? 225 PHE B CD2 1 ATOM 6308 C CE1 . PHE B 1 225 ? -111.889 258.579 -17.318 1.00 37.68 ? 225 PHE B CE1 1 ATOM 6309 C CE2 . PHE B 1 225 ? -113.701 258.447 -15.761 1.00 36.51 ? 225 PHE B CE2 1 ATOM 6310 C CZ . PHE B 1 225 ? -112.369 258.237 -16.066 1.00 36.78 ? 225 PHE B CZ 1 ATOM 6311 N N . HIS B 1 226 ? -115.562 263.254 -20.638 1.00 42.44 ? 226 HIS B N 1 ATOM 6312 C CA . HIS B 1 226 ? -115.980 263.804 -21.926 1.00 44.57 ? 226 HIS B CA 1 ATOM 6313 C C . HIS B 1 226 ? -114.929 263.496 -22.988 1.00 45.85 ? 226 HIS B C 1 ATOM 6314 O O . HIS B 1 226 ? -113.789 263.156 -22.665 1.00 45.51 ? 226 HIS B O 1 ATOM 6315 C CB . HIS B 1 226 ? -116.202 265.318 -21.843 1.00 45.28 ? 226 HIS B CB 1 ATOM 6316 C CG . HIS B 1 226 ? -117.444 265.709 -21.107 1.00 45.22 ? 226 HIS B CG 1 ATOM 6317 N ND1 . HIS B 1 226 ? -117.430 266.566 -20.028 1.00 45.28 ? 226 HIS B ND1 1 ATOM 6318 C CD2 . HIS B 1 226 ? -118.740 265.366 -21.298 1.00 45.61 ? 226 HIS B CD2 1 ATOM 6319 C CE1 . HIS B 1 226 ? -118.663 266.732 -19.584 1.00 45.41 ? 226 HIS B CE1 1 ATOM 6320 N NE2 . HIS B 1 226 ? -119.476 266.015 -20.337 1.00 45.60 ? 226 HIS B NE2 1 ATOM 6321 N N . THR B 1 227 ? -115.322 263.621 -24.254 1.00 47.88 ? 227 THR B N 1 ATOM 6322 C CA . THR B 1 227 ? -114.439 263.309 -25.376 1.00 49.36 ? 227 THR B CA 1 ATOM 6323 C C . THR B 1 227 ? -113.154 264.142 -25.300 1.00 50.08 ? 227 THR B C 1 ATOM 6324 O O . THR B 1 227 ? -113.222 265.358 -25.119 1.00 50.11 ? 227 THR B O 1 ATOM 6325 C CB . THR B 1 227 ? -115.140 263.584 -26.721 1.00 51.05 ? 227 THR B CB 1 ATOM 6326 O OG1 . THR B 1 227 ? -116.463 263.030 -26.697 1.00 50.94 ? 227 THR B OG1 1 ATOM 6327 C CG2 . THR B 1 227 ? -114.352 262.977 -27.881 1.00 52.41 ? 227 THR B CG2 1 ATOM 6328 N N . PRO B 1 228 ? -111.980 263.491 -25.424 1.00 50.93 ? 228 PRO B N 1 ATOM 6329 C CA . PRO B 1 228 ? -110.718 264.235 -25.477 1.00 52.12 ? 228 PRO B CA 1 ATOM 6330 C C . PRO B 1 228 ? -110.702 265.296 -26.591 1.00 54.22 ? 228 PRO B C 1 ATOM 6331 O O . PRO B 1 228 ? -111.313 265.089 -27.645 1.00 55.16 ? 228 PRO B O 1 ATOM 6332 C CB . PRO B 1 228 ? -109.677 263.146 -25.757 1.00 52.50 ? 228 PRO B CB 1 ATOM 6333 C CG . PRO B 1 228 ? -110.276 261.899 -25.214 1.00 51.47 ? 228 PRO B CG 1 ATOM 6334 C CD . PRO B 1 228 ? -111.758 262.033 -25.411 1.00 51.11 ? 228 PRO B CD 1 ATOM 6335 N N . PRO B 1 229 ? -109.991 266.419 -26.373 1.00 54.97 ? 229 PRO B N 1 ATOM 6336 C CA . PRO B 1 229 ? -109.089 266.691 -25.253 1.00 54.08 ? 229 PRO B CA 1 ATOM 6337 C C . PRO B 1 229 ? -109.762 267.193 -23.962 1.00 52.02 ? 229 PRO B C 1 ATOM 6338 O O . PRO B 1 229 ? -109.071 267.702 -23.081 1.00 51.90 ? 229 PRO B O 1 ATOM 6339 C CB . PRO B 1 229 ? -108.158 267.764 -25.829 1.00 55.74 ? 229 PRO B CB 1 ATOM 6340 C CG . PRO B 1 229 ? -109.016 268.519 -26.789 1.00 56.91 ? 229 PRO B CG 1 ATOM 6341 C CD . PRO B 1 229 ? -110.081 267.574 -27.288 1.00 56.62 ? 229 PRO B CD 1 ATOM 6342 N N . ARG B 1 230 ? -111.081 267.043 -23.839 1.00 50.73 ? 230 ARG B N 1 ATOM 6343 C CA . ARG B 1 230 ? -111.774 267.406 -22.600 1.00 48.87 ? 230 ARG B CA 1 ATOM 6344 C C . ARG B 1 230 ? -111.522 266.363 -21.507 1.00 46.17 ? 230 ARG B C 1 ATOM 6345 O O . ARG B 1 230 ? -111.013 265.270 -21.777 1.00 45.47 ? 230 ARG B O 1 ATOM 6346 C CB . ARG B 1 230 ? -113.279 267.559 -22.829 1.00 49.63 ? 230 ARG B CB 1 ATOM 6347 C CG . ARG B 1 230 ? -113.657 268.579 -23.894 1.00 51.70 ? 230 ARG B CG 1 ATOM 6348 C CD . ARG B 1 230 ? -115.111 268.428 -24.311 1.00 52.16 ? 230 ARG B CD 1 ATOM 6349 N NE . ARG B 1 230 ? -116.035 268.765 -23.229 1.00 51.93 ? 230 ARG B NE 1 ATOM 6350 C CZ . ARG B 1 230 ? -117.355 268.593 -23.277 1.00 52.30 ? 230 ARG B CZ 1 ATOM 6351 N NH1 . ARG B 1 230 ? -117.937 268.076 -24.356 1.00 53.12 ? 230 ARG B NH1 1 ATOM 6352 N NH2 . ARG B 1 230 ? -118.104 268.938 -22.237 1.00 52.08 ? 230 ARG B NH2 1 ATOM 6353 N N . SER B 1 231 ? -111.886 266.719 -20.276 1.00 43.90 ? 231 SER B N 1 ATOM 6354 C CA . SER B 1 231 ? -111.680 265.865 -19.100 1.00 41.73 ? 231 SER B CA 1 ATOM 6355 C C . SER B 1 231 ? -110.244 265.331 -18.997 1.00 40.92 ? 231 SER B C 1 ATOM 6356 O O . SER B 1 231 ? -110.038 264.128 -18.841 1.00 40.31 ? 231 SER B O 1 ATOM 6357 C CB . SER B 1 231 ? -112.679 264.701 -19.106 1.00 40.92 ? 231 SER B CB 1 ATOM 6358 O OG . SER B 1 231 ? -114.005 265.166 -19.287 1.00 40.85 ? 231 SER B OG 1 ATOM 6359 N N . PRO B 1 232 ? -109.244 266.228 -19.078 1.00 41.05 ? 232 PRO B N 1 ATOM 6360 C CA . PRO B 1 232 ? -107.843 265.789 -19.113 1.00 41.11 ? 232 PRO B CA 1 ATOM 6361 C C . PRO B 1 232 ? -107.371 265.069 -17.842 1.00 39.83 ? 232 PRO B C 1 ATOM 6362 O O . PRO B 1 232 ? -106.671 264.057 -17.932 1.00 39.67 ? 232 PRO B O 1 ATOM 6363 C CB . PRO B 1 232 ? -107.066 267.098 -19.309 1.00 42.13 ? 232 PRO B CB 1 ATOM 6364 C CG . PRO B 1 232 ? -107.979 268.168 -18.819 1.00 42.07 ? 232 PRO B CG 1 ATOM 6365 C CD . PRO B 1 232 ? -109.363 267.697 -19.139 1.00 41.68 ? 232 PRO B CD 1 ATOM 6366 N N . LEU B 1 233 ? -107.746 265.577 -16.674 1.00 38.86 ? 233 LEU B N 1 ATOM 6367 C CA . LEU B 1 233 ? -107.341 264.930 -15.424 1.00 37.85 ? 233 LEU B CA 1 ATOM 6368 C C . LEU B 1 233 ? -107.911 263.519 -15.315 1.00 36.77 ? 233 LEU B C 1 ATOM 6369 O O . LEU B 1 233 ? -107.226 262.620 -14.837 1.00 37.22 ? 233 LEU B O 1 ATOM 6370 C CB . LEU B 1 233 ? -107.708 265.774 -14.199 1.00 37.59 ? 233 LEU B CB 1 ATOM 6371 C CG . LEU B 1 233 ? -106.661 266.833 -13.832 1.00 38.28 ? 233 LEU B CG 1 ATOM 6372 C CD1 . LEU B 1 233 ? -106.562 267.919 -14.896 1.00 39.57 ? 233 LEU B CD1 1 ATOM 6373 C CD2 . LEU B 1 233 ? -106.980 267.439 -12.475 1.00 37.86 ? 233 LEU B CD2 1 ATOM 6374 N N . SER B 1 234 ? -109.137 263.318 -15.793 1.00 36.08 ? 234 SER B N 1 ATOM 6375 C CA . SER B 1 234 ? -109.758 261.993 -15.790 1.00 35.21 ? 234 SER B CA 1 ATOM 6376 C C . SER B 1 234 ? -108.999 260.985 -16.653 1.00 35.28 ? 234 SER B C 1 ATOM 6377 O O . SER B 1 234 ? -108.533 259.963 -16.145 1.00 34.24 ? 234 SER B O 1 ATOM 6378 C CB . SER B 1 234 ? -111.214 262.077 -16.252 1.00 35.54 ? 234 SER B CB 1 ATOM 6379 O OG . SER B 1 234 ? -111.982 262.870 -15.369 1.00 35.50 ? 234 SER B OG 1 ATOM 6380 N N . TRP B 1 235 ? -108.878 261.272 -17.955 1.00 35.81 ? 235 TRP B N 1 ATOM 6381 C CA . TRP B 1 235 ? -108.144 260.391 -18.872 1.00 36.38 ? 235 TRP B CA 1 ATOM 6382 C C . TRP B 1 235 ? -106.687 260.248 -18.442 1.00 36.49 ? 235 TRP B C 1 ATOM 6383 O O . TRP B 1 235 ? -106.114 259.159 -18.523 1.00 36.69 ? 235 TRP B O 1 ATOM 6384 C CB . TRP B 1 235 ? -108.210 260.902 -20.325 1.00 37.34 ? 235 TRP B CB 1 ATOM 6385 C CG . TRP B 1 235 ? -109.597 260.930 -20.895 1.00 37.25 ? 235 TRP B CG 1 ATOM 6386 C CD1 . TRP B 1 235 ? -110.351 262.038 -21.166 1.00 37.31 ? 235 TRP B CD1 1 ATOM 6387 C CD2 . TRP B 1 235 ? -110.406 259.800 -21.247 1.00 37.31 ? 235 TRP B CD2 1 ATOM 6388 N NE1 . TRP B 1 235 ? -111.578 261.669 -21.666 1.00 37.26 ? 235 TRP B NE1 1 ATOM 6389 C CE2 . TRP B 1 235 ? -111.636 260.302 -21.732 1.00 37.24 ? 235 TRP B CE2 1 ATOM 6390 C CE3 . TRP B 1 235 ? -110.211 258.413 -21.202 1.00 37.53 ? 235 TRP B CE3 1 ATOM 6391 C CZ2 . TRP B 1 235 ? -112.665 259.466 -22.167 1.00 37.38 ? 235 TRP B CZ2 1 ATOM 6392 C CZ3 . TRP B 1 235 ? -111.238 257.580 -21.641 1.00 37.67 ? 235 TRP B CZ3 1 ATOM 6393 C CH2 . TRP B 1 235 ? -112.449 258.113 -22.115 1.00 37.60 ? 235 TRP B CH2 1 ATOM 6394 N N . GLY B 1 236 ? -106.097 261.354 -17.993 1.00 36.67 ? 236 GLY B N 1 ATOM 6395 C CA . GLY B 1 236 ? -104.727 261.359 -17.473 1.00 37.26 ? 236 GLY B CA 1 ATOM 6396 C C . GLY B 1 236 ? -104.513 260.403 -16.312 1.00 36.83 ? 236 GLY B C 1 ATOM 6397 O O . GLY B 1 236 ? -103.475 259.745 -16.222 1.00 37.14 ? 236 GLY B O 1 ATOM 6398 N N . LEU B 1 237 ? -105.499 260.318 -15.426 1.00 36.26 ? 237 LEU B N 1 ATOM 6399 C CA . LEU B 1 237 ? -105.413 259.415 -14.282 1.00 36.18 ? 237 LEU B CA 1 ATOM 6400 C C . LEU B 1 237 ? -105.319 257.961 -14.739 1.00 37.28 ? 237 LEU B C 1 ATOM 6401 O O . LEU B 1 237 ? -104.468 257.212 -14.260 1.00 37.05 ? 237 LEU B O 1 ATOM 6402 C CB . LEU B 1 237 ? -106.617 259.594 -13.358 1.00 35.15 ? 237 LEU B CB 1 ATOM 6403 C CG . LEU B 1 237 ? -106.591 258.753 -12.076 1.00 34.61 ? 237 LEU B CG 1 ATOM 6404 C CD1 . LEU B 1 237 ? -105.385 259.113 -11.223 1.00 34.44 ? 237 LEU B CD1 1 ATOM 6405 C CD2 . LEU B 1 237 ? -107.885 258.927 -11.300 1.00 33.78 ? 237 LEU B CD2 1 ATOM 6406 N N . LEU B 1 238 ? -106.191 257.572 -15.669 1.00 38.67 ? 238 LEU B N 1 ATOM 6407 C CA . LEU B 1 238 ? -106.183 256.211 -16.202 1.00 40.52 ? 238 LEU B CA 1 ATOM 6408 C C . LEU B 1 238 ? -104.871 255.925 -16.937 1.00 42.36 ? 238 LEU B C 1 ATOM 6409 O O . LEU B 1 238 ? -104.292 254.851 -16.786 1.00 42.81 ? 238 LEU B O 1 ATOM 6410 C CB . LEU B 1 238 ? -107.372 255.978 -17.146 1.00 41.44 ? 238 LEU B CB 1 ATOM 6411 C CG . LEU B 1 238 ? -108.796 256.292 -16.659 1.00 40.47 ? 238 LEU B CG 1 ATOM 6412 C CD1 . LEU B 1 238 ? -109.820 255.590 -17.542 1.00 41.10 ? 238 LEU B CD1 1 ATOM 6413 C CD2 . LEU B 1 238 ? -109.010 255.897 -15.211 1.00 39.51 ? 238 LEU B CD2 1 ATOM 6414 N N . ARG B 1 239 ? -104.403 256.897 -17.717 1.00 43.93 ? 239 ARG B N 1 ATOM 6415 C CA . ARG B 1 239 ? -103.131 256.771 -18.436 1.00 46.51 ? 239 ARG B CA 1 ATOM 6416 C C . ARG B 1 239 ? -101.970 256.596 -17.455 1.00 45.76 ? 239 ARG B C 1 ATOM 6417 O O . ARG B 1 239 ? -101.072 255.788 -17.680 1.00 46.63 ? 239 ARG B O 1 ATOM 6418 C CB . ARG B 1 239 ? -102.895 257.994 -19.334 1.00 48.52 ? 239 ARG B CB 1 ATOM 6419 C CG . ARG B 1 239 ? -101.907 257.756 -20.466 1.00 51.72 ? 239 ARG B CG 1 ATOM 6420 C CD . ARG B 1 239 ? -101.801 258.951 -21.411 1.00 53.49 ? 239 ARG B CD 1 ATOM 6421 N NE . ARG B 1 239 ? -103.042 259.193 -22.158 1.00 54.19 ? 239 ARG B NE 1 ATOM 6422 C CZ . ARG B 1 239 ? -103.956 260.126 -21.875 1.00 53.92 ? 239 ARG B CZ 1 ATOM 6423 N NH1 . ARG B 1 239 ? -103.807 260.954 -20.845 1.00 53.19 ? 239 ARG B NH1 1 ATOM 6424 N NH2 . ARG B 1 239 ? -105.041 260.236 -22.639 1.00 54.55 ? 239 ARG B NH2 1 ATOM 6425 N N . HIS B 1 240 ? -102.011 257.350 -16.361 1.00 41.97 ? 240 HIS B N 1 ATOM 6426 C CA . HIS B 1 240 ? -100.999 257.257 -15.311 1.00 41.24 ? 240 HIS B CA 1 ATOM 6427 C C . HIS B 1 240 ? -101.010 255.897 -14.608 1.00 40.90 ? 240 HIS B C 1 ATOM 6428 O O . HIS B 1 240 ? -99.961 255.281 -14.425 1.00 41.33 ? 240 HIS B O 1 ATOM 6429 C CB . HIS B 1 240 ? -101.205 258.374 -14.285 1.00 40.34 ? 240 HIS B CB 1 ATOM 6430 C CG . HIS B 1 240 ? -100.379 258.219 -13.048 1.00 39.98 ? 240 HIS B CG 1 ATOM 6431 N ND1 . HIS B 1 240 ? -99.027 258.485 -13.017 1.00 40.50 ? 240 HIS B ND1 1 ATOM 6432 C CD2 . HIS B 1 240 ? -100.716 257.828 -11.797 1.00 39.13 ? 240 HIS B CD2 1 ATOM 6433 C CE1 . HIS B 1 240 ? -98.567 258.263 -11.798 1.00 40.26 ? 240 HIS B CE1 1 ATOM 6434 N NE2 . HIS B 1 240 ? -99.571 257.864 -11.040 1.00 39.16 ? 240 HIS B NE2 1 ATOM 6435 N N . CYS B 1 241 ? -102.194 255.437 -14.216 1.00 39.89 ? 241 CYS B N 1 ATOM 6436 C CA . CYS B 1 241 ? -102.327 254.150 -13.531 1.00 39.93 ? 241 CYS B CA 1 ATOM 6437 C C . CYS B 1 241 ? -101.980 252.961 -14.435 1.00 41.38 ? 241 CYS B C 1 ATOM 6438 O O . CYS B 1 241 ? -101.464 251.946 -13.963 1.00 41.83 ? 241 CYS B O 1 ATOM 6439 C CB . CYS B 1 241 ? -103.740 253.991 -12.956 1.00 38.63 ? 241 CYS B CB 1 ATOM 6440 S SG . CYS B 1 241 ? -104.095 255.096 -11.564 1.00 37.07 ? 241 CYS B SG 1 ATOM 6441 N N . HIS B 1 242 ? -102.257 253.095 -15.729 1.00 42.59 ? 242 HIS B N 1 ATOM 6442 C CA . HIS B 1 242 ? -102.026 252.027 -16.694 1.00 43.91 ? 242 HIS B CA 1 ATOM 6443 C C . HIS B 1 242 ? -100.548 251.944 -17.084 1.00 45.09 ? 242 HIS B C 1 ATOM 6444 O O . HIS B 1 242 ? -99.967 250.858 -17.096 1.00 45.59 ? 242 HIS B O 1 ATOM 6445 C CB . HIS B 1 242 ? -102.887 252.279 -17.937 1.00 44.46 ? 242 HIS B CB 1 ATOM 6446 C CG . HIS B 1 242 ? -103.036 251.095 -18.840 1.00 45.47 ? 242 HIS B CG 1 ATOM 6447 N ND1 . HIS B 1 242 ? -102.130 250.795 -19.834 1.00 46.57 ? 242 HIS B ND1 1 ATOM 6448 C CD2 . HIS B 1 242 ? -104.012 250.161 -18.929 1.00 45.47 ? 242 HIS B CD2 1 ATOM 6449 C CE1 . HIS B 1 242 ? -102.528 249.716 -20.481 1.00 47.00 ? 242 HIS B CE1 1 ATOM 6450 N NE2 . HIS B 1 242 ? -103.669 249.313 -19.954 1.00 46.43 ? 242 HIS B NE2 1 ATOM 6451 N N . ASP B 1 243 ? -99.946 253.093 -17.388 1.00 45.40 ? 243 ASP B N 1 ATOM 6452 C CA . ASP B 1 243 ? -98.600 253.139 -17.964 1.00 47.10 ? 243 ASP B CA 1 ATOM 6453 C C . ASP B 1 243 ? -97.570 253.942 -17.173 1.00 46.74 ? 243 ASP B C 1 ATOM 6454 O O . ASP B 1 243 ? -96.376 253.656 -17.259 1.00 47.56 ? 243 ASP B O 1 ATOM 6455 C CB . ASP B 1 243 ? -98.675 253.711 -19.383 1.00 48.13 ? 243 ASP B CB 1 ATOM 6456 C CG . ASP B 1 243 ? -99.707 253.011 -20.232 1.00 48.56 ? 243 ASP B CG 1 ATOM 6457 O OD1 . ASP B 1 243 ? -99.628 251.770 -20.348 1.00 49.19 ? 243 ASP B OD1 1 ATOM 6458 O OD2 . ASP B 1 243 ? -100.608 253.693 -20.767 1.00 49.00 ? 243 ASP B OD2 1 ATOM 6459 N N . GLY B 1 244 ? -98.020 254.944 -16.421 1.00 45.71 ? 244 GLY B N 1 ATOM 6460 C CA . GLY B 1 244 ? -97.119 255.879 -15.744 1.00 45.36 ? 244 GLY B CA 1 ATOM 6461 C C . GLY B 1 244 ? -96.248 255.275 -14.657 1.00 45.32 ? 244 GLY B C 1 ATOM 6462 O O . GLY B 1 244 ? -96.188 254.054 -14.492 1.00 45.70 ? 244 GLY B O 1 ATOM 6463 N N . THR B 1 245 ? -95.571 256.149 -13.916 1.00 44.92 ? 245 THR B N 1 ATOM 6464 C CA . THR B 1 245 ? -94.618 255.747 -12.880 1.00 44.80 ? 245 THR B CA 1 ATOM 6465 C C . THR B 1 245 ? -95.079 256.219 -11.498 1.00 43.22 ? 245 THR B C 1 ATOM 6466 O O . THR B 1 245 ? -95.525 257.350 -11.340 1.00 41.87 ? 245 THR B O 1 ATOM 6467 C CB . THR B 1 245 ? -93.224 256.341 -13.165 1.00 45.76 ? 245 THR B CB 1 ATOM 6468 O OG1 . THR B 1 245 ? -92.798 255.964 -14.481 1.00 47.01 ? 245 THR B OG1 1 ATOM 6469 C CG2 . THR B 1 245 ? -92.200 255.852 -12.149 1.00 46.48 ? 245 THR B CG2 1 ATOM 6470 N N . ASN B 1 246 ? -94.939 255.348 -10.503 1.00 42.96 ? 246 ASN B N 1 ATOM 6471 C CA . ASN B 1 246 ? -95.338 255.653 -9.128 1.00 42.00 ? 246 ASN B CA 1 ATOM 6472 C C . ASN B 1 246 ? -94.417 256.692 -8.480 1.00 41.75 ? 246 ASN B C 1 ATOM 6473 O O . ASN B 1 246 ? -93.211 256.487 -8.383 1.00 41.79 ? 246 ASN B O 1 ATOM 6474 C CB . ASN B 1 246 ? -95.356 254.361 -8.301 1.00 42.21 ? 246 ASN B CB 1 ATOM 6475 C CG . ASN B 1 246 ? -95.921 254.555 -6.902 1.00 41.28 ? 246 ASN B CG 1 ATOM 6476 O OD1 . ASN B 1 246 ? -95.513 255.457 -6.170 1.00 40.68 ? 246 ASN B OD1 1 ATOM 6477 N ND2 . ASN B 1 246 ? -96.853 253.692 -6.517 1.00 41.02 ? 246 ASN B ND2 1 ATOM 6478 N N . PHE B 1 247 ? -95.007 257.799 -8.032 1.00 41.44 ? 247 PHE B N 1 ATOM 6479 C CA . PHE B 1 247 ? -94.288 258.896 -7.361 1.00 41.68 ? 247 PHE B CA 1 ATOM 6480 C C . PHE B 1 247 ? -93.312 258.429 -6.273 1.00 42.04 ? 247 PHE B C 1 ATOM 6481 O O . PHE B 1 247 ? -92.215 258.969 -6.151 1.00 42.02 ? 247 PHE B O 1 ATOM 6482 C CB . PHE B 1 247 ? -95.309 259.867 -6.746 1.00 40.80 ? 247 PHE B CB 1 ATOM 6483 C CG . PHE B 1 247 ? -94.700 261.077 -6.083 1.00 40.49 ? 247 PHE B CG 1 ATOM 6484 C CD1 . PHE B 1 247 ? -94.240 261.018 -4.770 1.00 40.38 ? 247 PHE B CD1 1 ATOM 6485 C CD2 . PHE B 1 247 ? -94.630 262.287 -6.756 1.00 40.33 ? 247 PHE B CD2 1 ATOM 6486 C CE1 . PHE B 1 247 ? -93.694 262.136 -4.157 1.00 40.22 ? 247 PHE B CE1 1 ATOM 6487 C CE2 . PHE B 1 247 ? -94.086 263.408 -6.150 1.00 40.26 ? 247 PHE B CE2 1 ATOM 6488 C CZ . PHE B 1 247 ? -93.619 263.333 -4.849 1.00 40.42 ? 247 PHE B CZ 1 ATOM 6489 N N . PHE B 1 248 ? -93.716 257.431 -5.490 1.00 42.47 ? 248 PHE B N 1 ATOM 6490 C CA . PHE B 1 248 ? -92.961 257.012 -4.305 1.00 42.97 ? 248 PHE B CA 1 ATOM 6491 C C . PHE B 1 248 ? -92.041 255.815 -4.551 1.00 45.41 ? 248 PHE B C 1 ATOM 6492 O O . PHE B 1 248 ? -90.865 255.852 -4.185 1.00 45.96 ? 248 PHE B O 1 ATOM 6493 C CB . PHE B 1 248 ? -93.929 256.700 -3.167 1.00 41.52 ? 248 PHE B CB 1 ATOM 6494 C CG . PHE B 1 248 ? -94.730 257.887 -2.725 1.00 40.13 ? 248 PHE B CG 1 ATOM 6495 C CD1 . PHE B 1 248 ? -94.248 258.737 -1.736 1.00 39.50 ? 248 PHE B CD1 1 ATOM 6496 C CD2 . PHE B 1 248 ? -95.954 258.173 -3.314 1.00 39.08 ? 248 PHE B CD2 1 ATOM 6497 C CE1 . PHE B 1 248 ? -94.975 259.844 -1.337 1.00 38.52 ? 248 PHE B CE1 1 ATOM 6498 C CE2 . PHE B 1 248 ? -96.686 259.277 -2.918 1.00 38.19 ? 248 PHE B CE2 1 ATOM 6499 C CZ . PHE B 1 248 ? -96.199 260.111 -1.924 1.00 38.19 ? 248 PHE B CZ 1 ATOM 6500 N N . THR B 1 249 ? -92.579 254.762 -5.163 1.00 47.02 ? 249 THR B N 1 ATOM 6501 C CA . THR B 1 249 ? -91.839 253.511 -5.365 1.00 48.57 ? 249 THR B CA 1 ATOM 6502 C C . THR B 1 249 ? -91.126 253.455 -6.717 1.00 49.96 ? 249 THR B C 1 ATOM 6503 O O . THR B 1 249 ? -90.160 252.713 -6.880 1.00 51.16 ? 249 THR B O 1 ATOM 6504 C CB . THR B 1 249 ? -92.765 252.279 -5.249 1.00 48.70 ? 249 THR B CB 1 ATOM 6505 O OG1 . THR B 1 249 ? -93.718 252.284 -6.318 1.00 48.61 ? 249 THR B OG1 1 ATOM 6506 C CG2 . THR B 1 249 ? -93.503 252.271 -3.913 1.00 47.97 ? 249 THR B CG2 1 ATOM 6507 N N . GLY B 1 250 ? -91.613 254.220 -7.689 1.00 50.67 ? 250 GLY B N 1 ATOM 6508 C CA . GLY B 1 250 ? -91.012 254.244 -9.024 1.00 51.69 ? 250 GLY B CA 1 ATOM 6509 C C . GLY B 1 250 ? -91.377 253.074 -9.929 1.00 52.48 ? 250 GLY B C 1 ATOM 6510 O O . GLY B 1 250 ? -90.886 252.994 -11.050 1.00 53.19 ? 250 GLY B O 1 ATOM 6511 N N . GLU B 1 251 ? -92.238 252.172 -9.461 1.00 52.87 ? 251 GLU B N 1 ATOM 6512 C CA . GLU B 1 251 ? -92.653 251.017 -10.263 1.00 53.73 ? 251 GLU B CA 1 ATOM 6513 C C . GLU B 1 251 ? -93.668 251.420 -11.337 1.00 52.98 ? 251 GLU B C 1 ATOM 6514 O O . GLU B 1 251 ? -94.445 252.360 -11.150 1.00 52.34 ? 251 GLU B O 1 ATOM 6515 C CB . GLU B 1 251 ? -93.206 249.894 -9.370 1.00 54.51 ? 251 GLU B CB 1 ATOM 6516 C CG . GLU B 1 251 ? -94.522 250.201 -8.665 1.00 54.48 ? 251 GLU B CG 1 ATOM 6517 C CD . GLU B 1 251 ? -94.695 249.449 -7.348 1.00 55.21 ? 251 GLU B CD 1 ATOM 6518 O OE1 . GLU B 1 251 ? -94.045 248.399 -7.155 1.00 57.19 ? 251 GLU B OE1 1 ATOM 6519 O OE2 . GLU B 1 251 ? -95.486 249.910 -6.497 1.00 54.48 ? 251 GLU B OE2 1 ATOM 6520 N N . ALA B 1 252 ? -93.645 250.707 -12.463 1.00 52.84 ? 252 ALA B N 1 ATOM 6521 C CA . ALA B 1 252 ? -94.508 251.012 -13.608 1.00 52.10 ? 252 ALA B CA 1 ATOM 6522 C C . ALA B 1 252 ? -95.943 250.545 -13.360 1.00 50.42 ? 252 ALA B C 1 ATOM 6523 O O . ALA B 1 252 ? -96.176 249.406 -12.956 1.00 50.68 ? 252 ALA B O 1 ATOM 6524 C CB . ALA B 1 252 ? -93.953 250.369 -14.872 1.00 53.08 ? 252 ALA B CB 1 ATOM 6525 N N . GLY B 1 253 ? -96.901 251.433 -13.608 1.00 48.78 ? 253 GLY B N 1 ATOM 6526 C CA . GLY B 1 253 ? -98.307 251.144 -13.347 1.00 47.10 ? 253 GLY B CA 1 ATOM 6527 C C . GLY B 1 253 ? -98.667 251.351 -11.885 1.00 45.43 ? 253 GLY B C 1 ATOM 6528 O O . GLY B 1 253 ? -97.894 250.999 -10.991 1.00 45.69 ? 253 GLY B O 1 ATOM 6529 N N . VAL B 1 254 ? -99.845 251.926 -11.645 1.00 43.38 ? 254 VAL B N 1 ATOM 6530 C CA . VAL B 1 254 ? -100.330 252.191 -10.290 1.00 41.49 ? 254 VAL B CA 1 ATOM 6531 C C . VAL B 1 254 ? -101.703 251.549 -10.095 1.00 39.71 ? 254 VAL B C 1 ATOM 6532 O O . VAL B 1 254 ? -102.530 251.542 -11.004 1.00 40.03 ? 254 VAL B O 1 ATOM 6533 C CB . VAL B 1 254 ? -100.418 253.709 -9.996 1.00 40.96 ? 254 VAL B CB 1 ATOM 6534 C CG1 . VAL B 1 254 ? -100.702 253.956 -8.519 1.00 40.23 ? 254 VAL B CG1 1 ATOM 6535 C CG2 . VAL B 1 254 ? -99.129 254.411 -10.401 1.00 41.53 ? 254 VAL B CG2 1 ATOM 6536 N N . ARG B 1 255 ? -101.920 251.004 -8.902 1.00 37.98 ? 255 ARG B N 1 ATOM 6537 C CA . ARG B 1 255 ? -103.191 250.394 -8.515 1.00 36.41 ? 255 ARG B CA 1 ATOM 6538 C C . ARG B 1 255 ? -104.389 251.293 -8.848 1.00 35.14 ? 255 ARG B C 1 ATOM 6539 O O . ARG B 1 255 ? -104.347 252.504 -8.628 1.00 34.92 ? 255 ARG B O 1 ATOM 6540 C CB . ARG B 1 255 ? -103.153 250.072 -7.006 1.00 35.92 ? 255 ARG B CB 1 ATOM 6541 C CG . ARG B 1 255 ? -104.491 249.744 -6.353 1.00 34.98 ? 255 ARG B CG 1 ATOM 6542 C CD . ARG B 1 255 ? -105.158 250.973 -5.746 1.00 33.95 ? 255 ARG B CD 1 ATOM 6543 N NE . ARG B 1 255 ? -104.514 251.394 -4.503 1.00 33.54 ? 255 ARG B NE 1 ATOM 6544 C CZ . ARG B 1 255 ? -104.794 250.920 -3.290 1.00 32.75 ? 255 ARG B CZ 1 ATOM 6545 N NH1 . ARG B 1 255 ? -105.727 249.988 -3.111 1.00 32.43 ? 255 ARG B NH1 1 ATOM 6546 N NH2 . ARG B 1 255 ? -104.130 251.390 -2.241 1.00 32.78 ? 255 ARG B NH2 1 ATOM 6547 N N . LEU B 1 256 ? -105.446 250.685 -9.381 1.00 34.13 ? 256 LEU B N 1 ATOM 6548 C CA . LEU B 1 256 ? -106.714 251.370 -9.639 1.00 32.77 ? 256 LEU B CA 1 ATOM 6549 C C . LEU B 1 256 ? -107.832 250.333 -9.565 1.00 32.04 ? 256 LEU B C 1 ATOM 6550 O O . LEU B 1 256 ? -108.079 249.603 -10.526 1.00 32.42 ? 256 LEU B O 1 ATOM 6551 C CB . LEU B 1 256 ? -106.694 252.060 -11.013 1.00 32.98 ? 256 LEU B CB 1 ATOM 6552 C CG . LEU B 1 256 ? -107.952 252.829 -11.441 1.00 32.48 ? 256 LEU B CG 1 ATOM 6553 C CD1 . LEU B 1 256 ? -108.186 254.049 -10.566 1.00 31.75 ? 256 LEU B CD1 1 ATOM 6554 C CD2 . LEU B 1 256 ? -107.864 253.254 -12.902 1.00 32.96 ? 256 LEU B CD2 1 ATOM 6555 N N . ASP B 1 257 ? -108.504 250.270 -8.419 1.00 30.75 ? 257 ASP B N 1 ATOM 6556 C CA . ASP B 1 257 ? -109.419 249.162 -8.121 1.00 30.15 ? 257 ASP B CA 1 ATOM 6557 C C . ASP B 1 257 ? -110.805 249.328 -8.725 1.00 29.22 ? 257 ASP B C 1 ATOM 6558 O O . ASP B 1 257 ? -111.527 248.345 -8.893 1.00 29.17 ? 257 ASP B O 1 ATOM 6559 C CB . ASP B 1 257 ? -109.527 248.959 -6.608 1.00 29.86 ? 257 ASP B CB 1 ATOM 6560 C CG . ASP B 1 257 ? -108.184 248.661 -5.973 1.00 30.32 ? 257 ASP B CG 1 ATOM 6561 O OD1 . ASP B 1 257 ? -107.429 247.845 -6.535 1.00 31.25 ? 257 ASP B OD1 1 ATOM 6562 O OD2 . ASP B 1 257 ? -107.876 249.246 -4.922 1.00 30.13 ? 257 ASP B OD2 1 ATOM 6563 N N . TYR B 1 258 ? -111.185 250.566 -9.024 1.00 28.29 ? 258 TYR B N 1 ATOM 6564 C CA . TYR B 1 258 ? -112.405 250.825 -9.780 1.00 27.78 ? 258 TYR B CA 1 ATOM 6565 C C . TYR B 1 258 ? -112.326 252.166 -10.499 1.00 27.52 ? 258 TYR B C 1 ATOM 6566 O O . TYR B 1 258 ? -111.577 253.055 -10.088 1.00 27.24 ? 258 TYR B O 1 ATOM 6567 C CB . TYR B 1 258 ? -113.643 250.750 -8.877 1.00 26.91 ? 258 TYR B CB 1 ATOM 6568 C CG . TYR B 1 258 ? -113.744 251.830 -7.821 1.00 26.22 ? 258 TYR B CG 1 ATOM 6569 C CD1 . TYR B 1 258 ? -114.279 253.077 -8.125 1.00 25.81 ? 258 TYR B CD1 1 ATOM 6570 C CD2 . TYR B 1 258 ? -113.335 251.596 -6.510 1.00 25.90 ? 258 TYR B CD2 1 ATOM 6571 C CE1 . TYR B 1 258 ? -114.381 254.063 -7.167 1.00 25.20 ? 258 TYR B CE1 1 ATOM 6572 C CE2 . TYR B 1 258 ? -113.439 252.579 -5.545 1.00 25.28 ? 258 TYR B CE2 1 ATOM 6573 C CZ . TYR B 1 258 ? -113.965 253.809 -5.881 1.00 25.07 ? 258 TYR B CZ 1 ATOM 6574 O OH . TYR B 1 258 ? -114.081 254.803 -4.942 1.00 24.53 ? 258 TYR B OH 1 ATOM 6575 N N . ILE B 1 259 ? -113.090 252.289 -11.583 1.00 27.43 ? 259 ILE B N 1 ATOM 6576 C CA . ILE B 1 259 ? -113.175 253.532 -12.345 1.00 27.36 ? 259 ILE B CA 1 ATOM 6577 C C . ILE B 1 259 ? -114.553 254.150 -12.097 1.00 26.60 ? 259 ILE B C 1 ATOM 6578 O O . ILE B 1 259 ? -115.575 253.539 -12.398 1.00 26.49 ? 259 ILE B O 1 ATOM 6579 C CB . ILE B 1 259 ? -112.943 253.288 -13.851 1.00 28.28 ? 259 ILE B CB 1 ATOM 6580 C CG1 . ILE B 1 259 ? -111.554 252.678 -14.073 1.00 28.98 ? 259 ILE B CG1 1 ATOM 6581 C CG2 . ILE B 1 259 ? -113.068 254.593 -14.632 1.00 28.45 ? 259 ILE B CG2 1 ATOM 6582 C CD1 . ILE B 1 259 ? -111.342 252.082 -15.448 1.00 29.85 ? 259 ILE B CD1 1 ATOM 6583 N N . SER B 1 260 ? -114.580 255.352 -11.527 1.00 25.96 ? 260 SER B N 1 ATOM 6584 C CA . SER B 1 260 ? -115.842 256.004 -11.187 1.00 25.32 ? 260 SER B CA 1 ATOM 6585 C C . SER B 1 260 ? -116.097 257.189 -12.097 1.00 25.62 ? 260 SER B C 1 ATOM 6586 O O . SER B 1 260 ? -115.251 258.073 -12.229 1.00 25.77 ? 260 SER B O 1 ATOM 6587 C CB . SER B 1 260 ? -115.860 256.451 -9.719 1.00 24.53 ? 260 SER B CB 1 ATOM 6588 O OG . SER B 1 260 ? -114.850 257.404 -9.444 1.00 24.24 ? 260 SER B OG 1 ATOM 6589 N N . LEU B 1 261 ? -117.271 257.196 -12.721 1.00 25.89 ? 261 LEU B N 1 ATOM 6590 C CA . LEU B 1 261 ? -117.685 258.298 -13.575 1.00 26.43 ? 261 LEU B CA 1 ATOM 6591 C C . LEU B 1 261 ? -118.983 258.921 -13.069 1.00 26.18 ? 261 LEU B C 1 ATOM 6592 O O . LEU B 1 261 ? -119.676 258.348 -12.217 1.00 26.00 ? 261 LEU B O 1 ATOM 6593 C CB . LEU B 1 261 ? -117.826 257.834 -15.033 1.00 26.96 ? 261 LEU B CB 1 ATOM 6594 C CG . LEU B 1 261 ? -118.756 256.657 -15.357 1.00 27.01 ? 261 LEU B CG 1 ATOM 6595 C CD1 . LEU B 1 261 ? -120.219 257.080 -15.360 1.00 26.82 ? 261 LEU B CD1 1 ATOM 6596 C CD2 . LEU B 1 261 ? -118.386 256.033 -16.701 1.00 27.63 ? 261 LEU B CD2 1 ATOM 6597 N N . HIS B 1 262 ? -119.270 260.121 -13.563 1.00 26.38 ? 262 HIS B N 1 ATOM 6598 C CA . HIS B 1 262 ? -120.546 260.785 -13.357 1.00 26.31 ? 262 HIS B CA 1 ATOM 6599 C C . HIS B 1 262 ? -121.170 261.023 -14.722 1.00 27.10 ? 262 HIS B C 1 ATOM 6600 O O . HIS B 1 262 ? -120.610 261.760 -15.527 1.00 27.20 ? 262 HIS B O 1 ATOM 6601 C CB . HIS B 1 262 ? -120.373 262.156 -12.703 1.00 26.27 ? 262 HIS B CB 1 ATOM 6602 C CG . HIS B 1 262 ? -119.725 262.131 -11.352 1.00 25.98 ? 262 HIS B CG 1 ATOM 6603 N ND1 . HIS B 1 262 ? -119.535 260.981 -10.619 1.00 25.72 ? 262 HIS B ND1 1 ATOM 6604 C CD2 . HIS B 1 262 ? -119.253 263.143 -10.593 1.00 25.94 ? 262 HIS B CD2 1 ATOM 6605 C CE1 . HIS B 1 262 ? -118.957 261.288 -9.469 1.00 25.74 ? 262 HIS B CE1 1 ATOM 6606 N NE2 . HIS B 1 262 ? -118.775 262.594 -9.430 1.00 25.90 ? 262 HIS B NE2 1 ATOM 6607 N N . ARG B 1 263 ? -122.321 260.413 -14.982 1.00 27.29 ? 263 ARG B N 1 ATOM 6608 C CA . ARG B 1 263 ? -123.094 260.743 -16.177 1.00 28.08 ? 263 ARG B CA 1 ATOM 6609 C C . ARG B 1 263 ? -124.561 260.844 -15.813 1.00 27.83 ? 263 ARG B C 1 ATOM 6610 O O . ARG B 1 263 ? -125.142 259.900 -15.274 1.00 27.49 ? 263 ARG B O 1 ATOM 6611 C CB . ARG B 1 263 ? -122.877 259.710 -17.284 1.00 28.63 ? 263 ARG B CB 1 ATOM 6612 C CG . ARG B 1 263 ? -121.515 259.798 -17.960 1.00 29.31 ? 263 ARG B CG 1 ATOM 6613 C CD . ARG B 1 263 ? -121.327 261.126 -18.680 1.00 30.07 ? 263 ARG B CD 1 ATOM 6614 N NE . ARG B 1 263 ? -120.200 261.106 -19.618 1.00 30.80 ? 263 ARG B NE 1 ATOM 6615 C CZ . ARG B 1 263 ? -120.257 261.438 -20.909 1.00 31.42 ? 263 ARG B CZ 1 ATOM 6616 N NH1 . ARG B 1 263 ? -121.393 261.833 -21.472 1.00 31.54 ? 263 ARG B NH1 1 ATOM 6617 N NH2 . ARG B 1 263 ? -119.156 261.377 -21.647 1.00 32.02 ? 263 ARG B NH2 1 ATOM 6618 N N . LYS B 1 264 ? -125.150 261.998 -16.115 1.00 28.13 ? 264 LYS B N 1 ATOM 6619 C CA . LYS B 1 264 ? -126.520 262.295 -15.739 1.00 28.08 ? 264 LYS B CA 1 ATOM 6620 C C . LYS B 1 264 ? -127.396 262.337 -16.989 1.00 28.76 ? 264 LYS B C 1 ATOM 6621 O O . LYS B 1 264 ? -126.889 262.423 -18.115 1.00 29.45 ? 264 LYS B O 1 ATOM 6622 C CB . LYS B 1 264 ? -126.568 263.601 -14.934 1.00 28.01 ? 264 LYS B CB 1 ATOM 6623 C CG . LYS B 1 264 ? -125.403 263.718 -13.956 1.00 27.68 ? 264 LYS B CG 1 ATOM 6624 C CD . LYS B 1 264 ? -125.753 264.461 -12.674 1.00 27.46 ? 264 LYS B CD 1 ATOM 6625 C CE . LYS B 1 264 ? -124.600 264.403 -11.681 1.00 27.07 ? 264 LYS B CE 1 ATOM 6626 N NZ . LYS B 1 264 ? -125.030 264.632 -10.271 1.00 26.75 ? 264 LYS B NZ 1 ATOM 6627 N N . GLY B 1 265 ? -128.709 262.257 -16.790 1.00 28.79 ? 265 GLY B N 1 ATOM 6628 C CA . GLY B 1 265 ? -129.639 261.966 -17.881 1.00 29.23 ? 265 GLY B CA 1 ATOM 6629 C C . GLY B 1 265 ? -130.204 263.137 -18.662 1.00 30.08 ? 265 GLY B C 1 ATOM 6630 O O . GLY B 1 265 ? -130.742 262.946 -19.755 1.00 30.27 ? 265 GLY B O 1 ATOM 6631 N N . ALA B 1 266 ? -130.103 264.345 -18.113 1.00 30.39 ? 266 ALA B N 1 ATOM 6632 C CA . ALA B 1 266 ? -130.804 265.507 -18.675 1.00 31.10 ? 266 ALA B CA 1 ATOM 6633 C C . ALA B 1 266 ? -132.297 265.201 -18.895 1.00 31.14 ? 266 ALA B C 1 ATOM 6634 O O . ALA B 1 266 ? -132.852 265.494 -19.950 1.00 31.70 ? 266 ALA B O 1 ATOM 6635 C CB . ALA B 1 266 ? -130.139 265.960 -19.966 1.00 31.88 ? 266 ALA B CB 1 ATOM 6636 N N . ARG B 1 267 ? -132.918 264.601 -17.875 1.00 30.51 ? 267 ARG B N 1 ATOM 6637 C CA . ARG B 1 267 ? -134.342 264.205 -17.870 1.00 30.42 ? 267 ARG B CA 1 ATOM 6638 C C . ARG B 1 267 ? -134.669 262.917 -18.634 1.00 29.74 ? 267 ARG B C 1 ATOM 6639 O O . ARG B 1 267 ? -135.833 262.529 -18.714 1.00 29.54 ? 267 ARG B O 1 ATOM 6640 C CB . ARG B 1 267 ? -135.265 265.345 -18.328 1.00 31.49 ? 267 ARG B CB 1 ATOM 6641 C CG . ARG B 1 267 ? -135.160 266.593 -17.471 1.00 32.06 ? 267 ARG B CG 1 ATOM 6642 C CD . ARG B 1 267 ? -136.255 267.590 -17.805 1.00 33.10 ? 267 ARG B CD 1 ATOM 6643 N NE . ARG B 1 267 ? -136.209 268.749 -16.918 1.00 33.66 ? 267 ARG B NE 1 ATOM 6644 C CZ . ARG B 1 267 ? -135.338 269.753 -17.018 1.00 34.25 ? 267 ARG B CZ 1 ATOM 6645 N NH1 . ARG B 1 267 ? -134.414 269.770 -17.980 1.00 34.63 ? 267 ARG B NH1 1 ATOM 6646 N NH2 . ARG B 1 267 ? -135.389 270.753 -16.144 1.00 34.31 ? 267 ARG B NH2 1 ATOM 6647 N N . SER B 1 268 ? -133.652 262.236 -19.154 1.00 29.40 ? 268 SER B N 1 ATOM 6648 C CA . SER B 1 268 ? -133.853 260.976 -19.867 1.00 29.11 ? 268 SER B CA 1 ATOM 6649 C C . SER B 1 268 ? -133.192 259.820 -19.128 1.00 28.10 ? 268 SER B C 1 ATOM 6650 O O . SER B 1 268 ? -132.015 259.895 -18.784 1.00 27.92 ? 268 SER B O 1 ATOM 6651 C CB . SER B 1 268 ? -133.285 261.060 -21.283 1.00 29.62 ? 268 SER B CB 1 ATOM 6652 O OG . SER B 1 268 ? -133.076 259.758 -21.800 1.00 29.57 ? 268 SER B OG 1 ATOM 6653 N N . SER B 1 269 ? -133.946 258.743 -18.920 1.00 27.50 ? 269 SER B N 1 ATOM 6654 C CA . SER B 1 269 ? -133.440 257.568 -18.208 1.00 26.74 ? 269 SER B CA 1 ATOM 6655 C C . SER B 1 269 ? -132.447 256.786 -19.064 1.00 26.69 ? 269 SER B C 1 ATOM 6656 O O . SER B 1 269 ? -131.328 256.519 -18.637 1.00 26.26 ? 269 SER B O 1 ATOM 6657 C CB . SER B 1 269 ? -134.591 256.658 -17.767 1.00 26.35 ? 269 SER B CB 1 ATOM 6658 O OG . SER B 1 269 ? -135.464 256.371 -18.843 1.00 26.74 ? 269 SER B OG 1 ATOM 6659 N N . ILE B 1 270 ? -132.850 256.436 -20.283 1.00 26.91 ? 270 ILE B N 1 ATOM 6660 C CA . ILE B 1 270 ? -132.013 255.594 -21.136 1.00 26.99 ? 270 ILE B CA 1 ATOM 6661 C C . ILE B 1 270 ? -130.681 256.266 -21.490 1.00 27.17 ? 270 ILE B C 1 ATOM 6662 O O . ILE B 1 270 ? -129.678 255.581 -21.715 1.00 27.10 ? 270 ILE B O 1 ATOM 6663 C CB . ILE B 1 270 ? -132.768 255.150 -22.418 1.00 27.58 ? 270 ILE B CB 1 ATOM 6664 C CG1 . ILE B 1 270 ? -132.079 253.940 -23.061 1.00 27.86 ? 270 ILE B CG1 1 ATOM 6665 C CG2 . ILE B 1 270 ? -132.914 256.302 -23.404 1.00 28.02 ? 270 ILE B CG2 1 ATOM 6666 C CD1 . ILE B 1 270 ? -132.181 252.667 -22.242 1.00 27.39 ? 270 ILE B CD1 1 ATOM 6667 N N . SER B 1 271 ? -130.677 257.599 -21.522 1.00 27.43 ? 271 SER B N 1 ATOM 6668 C CA . SER B 1 271 ? -129.486 258.374 -21.881 1.00 27.98 ? 271 SER B CA 1 ATOM 6669 C C . SER B 1 271 ? -128.302 258.110 -20.954 1.00 27.68 ? 271 SER B C 1 ATOM 6670 O O . SER B 1 271 ? -127.147 258.154 -21.382 1.00 27.74 ? 271 SER B O 1 ATOM 6671 C CB . SER B 1 271 ? -129.805 259.869 -21.877 1.00 28.33 ? 271 SER B CB 1 ATOM 6672 O OG . SER B 1 271 ? -128.635 260.628 -22.126 1.00 28.87 ? 271 SER B OG 1 ATOM 6673 N N . ILE B 1 272 ? -128.591 257.846 -19.683 1.00 27.34 ? 272 ILE B N 1 ATOM 6674 C CA . ILE B 1 272 ? -127.544 257.543 -18.717 1.00 27.08 ? 272 ILE B CA 1 ATOM 6675 C C . ILE B 1 272 ? -126.778 256.299 -19.175 1.00 27.42 ? 272 ILE B C 1 ATOM 6676 O O . ILE B 1 272 ? -125.551 256.316 -19.267 1.00 27.29 ? 272 ILE B O 1 ATOM 6677 C CB . ILE B 1 272 ? -128.112 257.316 -17.299 1.00 26.59 ? 272 ILE B CB 1 ATOM 6678 C CG1 . ILE B 1 272 ? -128.869 258.561 -16.818 1.00 26.61 ? 272 ILE B CG1 1 ATOM 6679 C CG2 . ILE B 1 272 ? -126.980 256.999 -16.335 1.00 26.24 ? 272 ILE B CG2 1 ATOM 6680 C CD1 . ILE B 1 272 ? -129.697 258.349 -15.568 1.00 26.41 ? 272 ILE B CD1 1 ATOM 6681 N N . LEU B 1 273 ? -127.515 255.234 -19.474 1.00 27.88 ? 273 LEU B N 1 ATOM 6682 C CA . LEU B 1 273 ? -126.919 253.984 -19.930 1.00 28.85 ? 273 LEU B CA 1 ATOM 6683 C C . LEU B 1 273 ? -126.155 254.167 -21.246 1.00 29.92 ? 273 LEU B C 1 ATOM 6684 O O . LEU B 1 273 ? -125.034 253.683 -21.392 1.00 29.80 ? 273 LEU B O 1 ATOM 6685 C CB . LEU B 1 273 ? -128.001 252.908 -20.090 1.00 29.12 ? 273 LEU B CB 1 ATOM 6686 C CG . LEU B 1 273 ? -127.574 251.564 -20.688 1.00 29.79 ? 273 LEU B CG 1 ATOM 6687 C CD1 . LEU B 1 273 ? -126.442 250.938 -19.886 1.00 29.85 ? 273 LEU B CD1 1 ATOM 6688 C CD2 . LEU B 1 273 ? -128.762 250.619 -20.761 1.00 29.87 ? 273 LEU B CD2 1 ATOM 6689 N N . GLU B 1 274 ? -126.765 254.872 -22.193 1.00 31.12 ? 274 GLU B N 1 ATOM 6690 C CA . GLU B 1 274 ? -126.131 255.128 -23.488 1.00 32.49 ? 274 GLU B CA 1 ATOM 6691 C C . GLU B 1 274 ? -124.795 255.854 -23.314 1.00 32.86 ? 274 GLU B C 1 ATOM 6692 O O . GLU B 1 274 ? -123.792 255.460 -23.907 1.00 32.95 ? 274 GLU B O 1 ATOM 6693 C CB . GLU B 1 274 ? -127.073 255.928 -24.387 1.00 33.43 ? 274 GLU B CB 1 ATOM 6694 C CG . GLU B 1 274 ? -128.255 255.112 -24.898 1.00 33.90 ? 274 GLU B CG 1 ATOM 6695 C CD . GLU B 1 274 ? -129.293 255.947 -25.628 1.00 34.77 ? 274 GLU B CD 1 ATOM 6696 O OE1 . GLU B 1 274 ? -129.231 257.191 -25.549 1.00 35.66 ? 274 GLU B OE1 1 ATOM 6697 O OE2 . GLU B 1 274 ? -130.186 255.359 -26.275 1.00 35.08 ? 274 GLU B OE2 1 ATOM 6698 N N . GLN B 1 275 ? -124.775 256.881 -22.463 1.00 32.80 ? 275 GLN B N 1 ATOM 6699 C CA . GLN B 1 275 ? -123.545 257.638 -22.194 1.00 32.90 ? 275 GLN B CA 1 ATOM 6700 C C . GLN B 1 275 ? -122.492 256.792 -21.482 1.00 32.83 ? 275 GLN B C 1 ATOM 6701 O O . GLN B 1 275 ? -121.301 256.925 -21.754 1.00 33.32 ? 275 GLN B O 1 ATOM 6702 C CB . GLN B 1 275 ? -123.839 258.879 -21.351 1.00 32.64 ? 275 GLN B CB 1 ATOM 6703 C CG . GLN B 1 275 ? -124.597 259.984 -22.063 1.00 32.90 ? 275 GLN B CG 1 ATOM 6704 C CD . GLN B 1 275 ? -124.962 261.115 -21.114 1.00 32.58 ? 275 GLN B CD 1 ATOM 6705 O OE1 . GLN B 1 275 ? -124.112 261.923 -20.750 1.00 32.67 ? 275 GLN B OE1 1 ATOM 6706 N NE2 . GLN B 1 275 ? -126.228 261.177 -20.710 1.00 32.17 ? 275 GLN B NE2 1 ATOM 6707 N N . GLU B 1 276 ? -122.929 255.934 -20.564 1.00 32.45 ? 276 GLU B N 1 ATOM 6708 C CA . GLU B 1 276 ? -122.012 255.038 -19.853 1.00 32.38 ? 276 GLU B CA 1 ATOM 6709 C C . GLU B 1 276 ? -121.341 254.057 -20.821 1.00 33.36 ? 276 GLU B C 1 ATOM 6710 O O . GLU B 1 276 ? -120.131 253.828 -20.744 1.00 33.30 ? 276 GLU B O 1 ATOM 6711 C CB . GLU B 1 276 ? -122.745 254.274 -18.744 1.00 31.48 ? 276 GLU B CB 1 ATOM 6712 C CG . GLU B 1 276 ? -123.113 255.127 -17.529 1.00 30.63 ? 276 GLU B CG 1 ATOM 6713 C CD . GLU B 1 276 ? -124.124 254.457 -16.607 1.00 30.02 ? 276 GLU B CD 1 ATOM 6714 O OE1 . GLU B 1 276 ? -124.896 253.603 -17.078 1.00 30.06 ? 276 GLU B OE1 1 ATOM 6715 O OE2 . GLU B 1 276 ? -124.165 254.786 -15.396 1.00 29.43 ? 276 GLU B OE2 1 ATOM 6716 N N . LYS B 1 277 ? -122.125 253.495 -21.738 1.00 34.39 ? 277 LYS B N 1 ATOM 6717 C CA . LYS B 1 277 ? -121.603 252.517 -22.702 1.00 35.63 ? 277 LYS B CA 1 ATOM 6718 C C . LYS B 1 277 ? -120.518 253.091 -23.617 1.00 36.23 ? 277 LYS B C 1 ATOM 6719 O O . LYS B 1 277 ? -119.550 252.397 -23.949 1.00 36.54 ? 277 LYS B O 1 ATOM 6720 C CB . LYS B 1 277 ? -122.734 251.915 -23.538 1.00 36.68 ? 277 LYS B CB 1 ATOM 6721 C CG . LYS B 1 277 ? -123.587 250.907 -22.781 1.00 36.89 ? 277 LYS B CG 1 ATOM 6722 C CD . LYS B 1 277 ? -124.274 249.923 -23.717 1.00 38.26 ? 277 LYS B CD 1 ATOM 6723 C CE . LYS B 1 277 ? -125.362 250.585 -24.542 1.00 39.02 ? 277 LYS B CE 1 ATOM 6724 N NZ . LYS B 1 277 ? -125.742 249.752 -25.716 1.00 40.39 ? 277 LYS B NZ 1 ATOM 6725 N N . VAL B 1 278 ? -120.675 254.354 -24.008 1.00 36.20 ? 278 VAL B N 1 ATOM 6726 C CA . VAL B 1 278 ? -119.681 255.029 -24.846 1.00 36.83 ? 278 VAL B CA 1 ATOM 6727 C C . VAL B 1 278 ? -118.373 255.192 -24.068 1.00 36.56 ? 278 VAL B C 1 ATOM 6728 O O . VAL B 1 278 ? -117.306 254.860 -24.575 1.00 37.33 ? 278 VAL B O 1 ATOM 6729 C CB . VAL B 1 278 ? -120.188 256.402 -25.358 1.00 37.08 ? 278 VAL B CB 1 ATOM 6730 C CG1 . VAL B 1 278 ? -119.100 257.140 -26.129 1.00 37.92 ? 278 VAL B CG1 1 ATOM 6731 C CG2 . VAL B 1 278 ? -121.415 256.227 -26.241 1.00 37.10 ? 278 VAL B CG2 1 ATOM 6732 N N . VAL B 1 279 ? -118.453 255.681 -22.831 1.00 35.83 ? 279 VAL B N 1 ATOM 6733 C CA . VAL B 1 279 ? -117.253 255.843 -22.002 1.00 35.49 ? 279 VAL B CA 1 ATOM 6734 C C . VAL B 1 279 ? -116.596 254.490 -21.705 1.00 35.46 ? 279 VAL B C 1 ATOM 6735 O O . VAL B 1 279 ? -115.375 254.356 -21.800 1.00 35.59 ? 279 VAL B O 1 ATOM 6736 C CB . VAL B 1 279 ? -117.554 256.597 -20.687 1.00 34.81 ? 279 VAL B CB 1 ATOM 6737 C CG1 . VAL B 1 279 ? -116.329 256.623 -19.781 1.00 34.46 ? 279 VAL B CG1 1 ATOM 6738 C CG2 . VAL B 1 279 ? -118.010 258.018 -20.988 1.00 34.96 ? 279 VAL B CG2 1 ATOM 6739 N N . ALA B 1 280 ? -117.407 253.490 -21.371 1.00 35.44 ? 280 ALA B N 1 ATOM 6740 C CA . ALA B 1 280 ? -116.896 252.149 -21.053 1.00 36.12 ? 280 ALA B CA 1 ATOM 6741 C C . ALA B 1 280 ? -116.184 251.498 -22.240 1.00 37.37 ? 280 ALA B C 1 ATOM 6742 O O . ALA B 1 280 ? -115.159 250.840 -22.065 1.00 37.59 ? 280 ALA B O 1 ATOM 6743 C CB . ALA B 1 280 ? -118.020 251.251 -20.552 1.00 35.53 ? 280 ALA B CB 1 ATOM 6744 N N . GLN B 1 281 ? -116.726 251.687 -23.441 1.00 38.80 ? 281 GLN B N 1 ATOM 6745 C CA . GLN B 1 281 ? -116.098 251.167 -24.662 1.00 40.48 ? 281 GLN B CA 1 ATOM 6746 C C . GLN B 1 281 ? -114.740 251.821 -24.923 1.00 41.27 ? 281 GLN B C 1 ATOM 6747 O O . GLN B 1 281 ? -113.785 251.139 -25.297 1.00 41.98 ? 281 GLN B O 1 ATOM 6748 C CB . GLN B 1 281 ? -117.021 251.356 -25.874 1.00 41.29 ? 281 GLN B CB 1 ATOM 6749 C CG . GLN B 1 281 ? -116.473 250.806 -27.189 1.00 42.94 ? 281 GLN B CG 1 ATOM 6750 C CD . GLN B 1 281 ? -116.010 249.361 -27.084 1.00 43.79 ? 281 GLN B CD 1 ATOM 6751 O OE1 . GLN B 1 281 ? -114.874 249.035 -27.428 1.00 45.03 ? 281 GLN B OE1 1 ATOM 6752 N NE2 . GLN B 1 281 ? -116.886 248.489 -26.593 1.00 43.61 ? 281 GLN B NE2 1 ATOM 6753 N N . GLN B 1 282 ? -114.659 253.136 -24.722 1.00 41.75 ? 282 GLN B N 1 ATOM 6754 C CA . GLN B 1 282 ? -113.400 253.876 -24.883 1.00 42.51 ? 282 GLN B CA 1 ATOM 6755 C C . GLN B 1 282 ? -112.311 253.360 -23.942 1.00 42.64 ? 282 GLN B C 1 ATOM 6756 O O . GLN B 1 282 ? -111.161 253.202 -24.351 1.00 43.55 ? 282 GLN B O 1 ATOM 6757 C CB . GLN B 1 282 ? -113.617 255.378 -24.664 1.00 42.47 ? 282 GLN B CB 1 ATOM 6758 C CG . GLN B 1 282 ? -114.411 256.045 -25.780 1.00 43.43 ? 282 GLN B CG 1 ATOM 6759 C CD . GLN B 1 282 ? -114.916 257.442 -25.433 1.00 43.54 ? 282 GLN B CD 1 ATOM 6760 O OE1 . GLN B 1 282 ? -115.109 257.783 -24.266 1.00 43.77 ? 282 GLN B OE1 1 ATOM 6761 N NE2 . GLN B 1 282 ? -115.149 258.254 -26.458 1.00 44.41 ? 282 GLN B NE2 1 ATOM 6762 N N . ILE B 1 283 ? -112.683 253.085 -22.692 1.00 42.20 ? 283 ILE B N 1 ATOM 6763 C CA . ILE B 1 283 ? -111.748 252.541 -21.697 1.00 42.08 ? 283 ILE B CA 1 ATOM 6764 C C . ILE B 1 283 ? -111.274 251.147 -22.112 1.00 42.86 ? 283 ILE B C 1 ATOM 6765 O O . ILE B 1 283 ? -110.086 250.833 -22.011 1.00 43.01 ? 283 ILE B O 1 ATOM 6766 C CB . ILE B 1 283 ? -112.383 252.468 -20.283 1.00 41.02 ? 283 ILE B CB 1 ATOM 6767 C CG1 . ILE B 1 283 ? -112.699 253.873 -19.757 1.00 40.31 ? 283 ILE B CG1 1 ATOM 6768 C CG2 . ILE B 1 283 ? -111.451 251.765 -19.302 1.00 40.98 ? 283 ILE B CG2 1 ATOM 6769 C CD1 . ILE B 1 283 ? -113.695 253.896 -18.618 1.00 39.21 ? 283 ILE B CD1 1 ATOM 6770 N N . ARG B 1 284 ? -112.210 250.319 -22.573 1.00 43.48 ? 284 ARG B N 1 ATOM 6771 C CA . ARG B 1 284 ? -111.902 248.950 -22.995 1.00 44.73 ? 284 ARG B CA 1 ATOM 6772 C C . ARG B 1 284 ? -110.839 248.919 -24.097 1.00 46.03 ? 284 ARG B C 1 ATOM 6773 O O . ARG B 1 284 ? -109.932 248.090 -24.060 1.00 46.08 ? 284 ARG B O 1 ATOM 6774 C CB . ARG B 1 284 ? -113.179 248.232 -23.463 1.00 44.98 ? 284 ARG B CB 1 ATOM 6775 C CG . ARG B 1 284 ? -112.990 246.758 -23.803 1.00 45.78 ? 284 ARG B CG 1 ATOM 6776 C CD . ARG B 1 284 ? -114.307 246.071 -24.138 1.00 46.01 ? 284 ARG B CD 1 ATOM 6777 N NE . ARG B 1 284 ? -115.031 245.644 -22.942 1.00 45.46 ? 284 ARG B NE 1 ATOM 6778 C CZ . ARG B 1 284 ? -116.128 244.888 -22.939 1.00 45.54 ? 284 ARG B CZ 1 ATOM 6779 N NH1 . ARG B 1 284 ? -116.665 244.454 -24.075 1.00 46.52 ? 284 ARG B NH1 1 ATOM 6780 N NH2 . ARG B 1 284 ? -116.697 244.562 -21.786 1.00 45.41 ? 284 ARG B NH2 1 ATOM 6781 N N . GLN B 1 285 ? -110.946 249.829 -25.062 1.00 47.31 ? 285 GLN B N 1 ATOM 6782 C CA . GLN B 1 285 ? -110.019 249.862 -26.201 1.00 49.33 ? 285 GLN B CA 1 ATOM 6783 C C . GLN B 1 285 ? -108.670 250.460 -25.821 1.00 49.14 ? 285 GLN B C 1 ATOM 6784 O O . GLN B 1 285 ? -107.629 249.882 -26.118 1.00 50.07 ? 285 GLN B O 1 ATOM 6785 C CB . GLN B 1 285 ? -110.620 250.654 -27.364 1.00 50.54 ? 285 GLN B CB 1 ATOM 6786 C CG . GLN B 1 285 ? -111.787 249.954 -28.038 1.00 51.61 ? 285 GLN B CG 1 ATOM 6787 C CD . GLN B 1 285 ? -112.675 250.909 -28.817 1.00 52.76 ? 285 GLN B CD 1 ATOM 6788 O OE1 . GLN B 1 285 ? -113.185 251.886 -28.266 1.00 52.77 ? 285 GLN B OE1 1 ATOM 6789 N NE2 . GLN B 1 285 ? -112.875 250.626 -30.101 1.00 54.14 ? 285 GLN B NE2 1 ATOM 6790 N N . LEU B 1 286 ? -108.699 251.616 -25.167 1.00 47.99 ? 286 LEU B N 1 ATOM 6791 C CA . LEU B 1 286 ? -107.478 252.347 -24.822 1.00 48.27 ? 286 LEU B CA 1 ATOM 6792 C C . LEU B 1 286 ? -106.666 251.692 -23.694 1.00 47.94 ? 286 LEU B C 1 ATOM 6793 O O . LEU B 1 286 ? -105.442 251.823 -23.654 1.00 48.33 ? 286 LEU B O 1 ATOM 6794 C CB . LEU B 1 286 ? -107.821 253.782 -24.413 1.00 47.96 ? 286 LEU B CB 1 ATOM 6795 C CG . LEU B 1 286 ? -108.505 254.664 -25.458 1.00 48.39 ? 286 LEU B CG 1 ATOM 6796 C CD1 . LEU B 1 286 ? -109.183 255.853 -24.792 1.00 47.81 ? 286 LEU B CD1 1 ATOM 6797 C CD2 . LEU B 1 286 ? -107.505 255.128 -26.505 1.00 49.57 ? 286 LEU B CD2 1 ATOM 6798 N N . PHE B 1 287 ? -107.345 250.997 -22.783 1.00 46.71 ? 287 PHE B N 1 ATOM 6799 C CA . PHE B 1 287 ? -106.698 250.453 -21.587 1.00 46.26 ? 287 PHE B CA 1 ATOM 6800 C C . PHE B 1 287 ? -107.006 248.963 -21.392 1.00 47.15 ? 287 PHE B C 1 ATOM 6801 O O . PHE B 1 287 ? -107.854 248.610 -20.575 1.00 47.19 ? 287 PHE B O 1 ATOM 6802 C CB . PHE B 1 287 ? -107.136 251.256 -20.363 1.00 44.15 ? 287 PHE B CB 1 ATOM 6803 C CG . PHE B 1 287 ? -106.894 252.736 -20.490 1.00 42.90 ? 287 PHE B CG 1 ATOM 6804 C CD1 . PHE B 1 287 ? -105.606 253.247 -20.459 1.00 43.00 ? 287 PHE B CD1 1 ATOM 6805 C CD2 . PHE B 1 287 ? -107.954 253.618 -20.635 1.00 41.98 ? 287 PHE B CD2 1 ATOM 6806 C CE1 . PHE B 1 287 ? -105.380 254.610 -20.575 1.00 42.77 ? 287 PHE B CE1 1 ATOM 6807 C CE2 . PHE B 1 287 ? -107.736 254.981 -20.750 1.00 41.82 ? 287 PHE B CE2 1 ATOM 6808 C CZ . PHE B 1 287 ? -106.447 255.478 -20.722 1.00 42.14 ? 287 PHE B CZ 1 ATOM 6809 N N . PRO B 1 288 ? -106.313 248.081 -22.140 1.00 49.04 ? 288 PRO B N 1 ATOM 6810 C CA . PRO B 1 288 ? -106.589 246.636 -22.078 1.00 49.68 ? 288 PRO B CA 1 ATOM 6811 C C . PRO B 1 288 ? -106.516 246.035 -20.668 1.00 49.30 ? 288 PRO B C 1 ATOM 6812 O O . PRO B 1 288 ? -107.353 245.208 -20.305 1.00 49.53 ? 288 PRO B O 1 ATOM 6813 C CB . PRO B 1 288 ? -105.508 246.020 -22.989 1.00 51.09 ? 288 PRO B CB 1 ATOM 6814 C CG . PRO B 1 288 ? -104.522 247.107 -23.266 1.00 51.09 ? 288 PRO B CG 1 ATOM 6815 C CD . PRO B 1 288 ? -105.276 248.395 -23.141 1.00 50.28 ? 288 PRO B CD 1 ATOM 6816 N N . LYS B 1 289 ? -105.524 246.454 -19.888 1.00 49.05 ? 289 LYS B N 1 ATOM 6817 C CA . LYS B 1 289 ? -105.377 246.017 -18.494 1.00 48.51 ? 289 LYS B CA 1 ATOM 6818 C C . LYS B 1 289 ? -106.530 246.434 -17.572 1.00 46.41 ? 289 LYS B C 1 ATOM 6819 O O . LYS B 1 289 ? -106.613 245.950 -16.442 1.00 46.05 ? 289 LYS B O 1 ATOM 6820 C CB . LYS B 1 289 ? -104.049 246.523 -17.915 1.00 49.48 ? 289 LYS B CB 1 ATOM 6821 C CG . LYS B 1 289 ? -102.826 245.783 -18.442 1.00 51.43 ? 289 LYS B CG 1 ATOM 6822 C CD . LYS B 1 289 ? -101.580 246.658 -18.475 1.00 52.29 ? 289 LYS B CD 1 ATOM 6823 C CE . LYS B 1 289 ? -101.234 247.229 -17.108 1.00 52.01 ? 289 LYS B CE 1 ATOM 6824 N NZ . LYS B 1 289 ? -99.896 247.888 -17.120 1.00 52.83 ? 289 LYS B NZ 1 ATOM 6825 N N . PHE B 1 290 ? -107.403 247.330 -18.035 1.00 44.79 ? 290 PHE B N 1 ATOM 6826 C CA . PHE B 1 290 ? -108.590 247.712 -17.264 1.00 43.06 ? 290 PHE B CA 1 ATOM 6827 C C . PHE B 1 290 ? -109.886 247.099 -17.807 1.00 41.84 ? 290 PHE B C 1 ATOM 6828 O O . PHE B 1 290 ? -110.980 247.582 -17.506 1.00 40.79 ? 290 PHE B O 1 ATOM 6829 C CB . PHE B 1 290 ? -108.725 249.242 -17.194 1.00 42.78 ? 290 PHE B CB 1 ATOM 6830 C CG . PHE B 1 290 ? -107.562 249.942 -16.534 1.00 42.82 ? 290 PHE B CG 1 ATOM 6831 C CD1 . PHE B 1 290 ? -106.844 249.345 -15.501 1.00 42.95 ? 290 PHE B CD1 1 ATOM 6832 C CD2 . PHE B 1 290 ? -107.210 251.226 -16.929 1.00 43.00 ? 290 PHE B CD2 1 ATOM 6833 C CE1 . PHE B 1 290 ? -105.786 250.008 -14.898 1.00 43.16 ? 290 PHE B CE1 1 ATOM 6834 C CE2 . PHE B 1 290 ? -106.156 251.893 -16.327 1.00 43.11 ? 290 PHE B CE2 1 ATOM 6835 C CZ . PHE B 1 290 ? -105.441 251.284 -15.311 1.00 43.06 ? 290 PHE B CZ 1 ATOM 6836 N N . ALA B 1 291 ? -109.767 246.014 -18.567 1.00 41.59 ? 291 ALA B N 1 ATOM 6837 C CA . ALA B 1 291 ? -110.928 245.372 -19.193 1.00 41.00 ? 291 ALA B CA 1 ATOM 6838 C C . ALA B 1 291 ? -111.916 244.808 -18.174 1.00 39.51 ? 291 ALA B C 1 ATOM 6839 O O . ALA B 1 291 ? -113.121 244.789 -18.424 1.00 38.80 ? 291 ALA B O 1 ATOM 6840 C CB . ALA B 1 291 ? -110.470 244.269 -20.133 1.00 42.02 ? 291 ALA B CB 1 ATOM 6841 N N . ASP B 1 292 ? -111.394 244.338 -17.041 1.00 38.62 ? 292 ASP B N 1 ATOM 6842 C CA . ASP B 1 292 ? -112.213 243.783 -15.961 1.00 37.45 ? 292 ASP B CA 1 ATOM 6843 C C . ASP B 1 292 ? -112.330 244.724 -14.759 1.00 36.01 ? 292 ASP B C 1 ATOM 6844 O O . ASP B 1 292 ? -112.897 244.343 -13.730 1.00 35.29 ? 292 ASP B O 1 ATOM 6845 C CB . ASP B 1 292 ? -111.627 242.444 -15.489 1.00 38.10 ? 292 ASP B CB 1 ATOM 6846 C CG . ASP B 1 292 ? -111.751 241.349 -16.529 1.00 39.02 ? 292 ASP B CG 1 ATOM 6847 O OD1 . ASP B 1 292 ? -112.846 241.193 -17.117 1.00 38.81 ? 292 ASP B OD1 1 ATOM 6848 O OD2 . ASP B 1 292 ? -110.751 240.632 -16.746 1.00 39.83 ? 292 ASP B OD2 1 ATOM 6849 N N . THR B 1 293 ? -111.796 245.938 -14.879 1.00 34.96 ? 293 THR B N 1 ATOM 6850 C CA . THR B 1 293 ? -111.869 246.915 -13.795 1.00 33.75 ? 293 THR B CA 1 ATOM 6851 C C . THR B 1 293 ? -113.312 247.384 -13.623 1.00 32.23 ? 293 THR B C 1 ATOM 6852 O O . THR B 1 293 ? -113.897 247.921 -14.565 1.00 32.01 ? 293 THR B O 1 ATOM 6853 C CB . THR B 1 293 ? -110.979 248.136 -14.081 1.00 33.97 ? 293 THR B CB 1 ATOM 6854 O OG1 . THR B 1 293 ? -109.629 247.704 -14.267 1.00 34.81 ? 293 THR B OG1 1 ATOM 6855 C CG2 . THR B 1 293 ? -111.030 249.130 -12.935 1.00 33.33 ? 293 THR B CG2 1 ATOM 6856 N N . PRO B 1 294 ? -113.896 247.182 -12.427 1.00 30.63 ? 294 PRO B N 1 ATOM 6857 C CA . PRO B 1 294 ? -115.296 247.569 -12.247 1.00 29.53 ? 294 PRO B CA 1 ATOM 6858 C C . PRO B 1 294 ? -115.542 249.055 -12.510 1.00 28.42 ? 294 PRO B C 1 ATOM 6859 O O . PRO B 1 294 ? -114.688 249.885 -12.207 1.00 28.27 ? 294 PRO B O 1 ATOM 6860 C CB . PRO B 1 294 ? -115.586 247.215 -10.775 1.00 29.28 ? 294 PRO B CB 1 ATOM 6861 C CG . PRO B 1 294 ? -114.257 247.054 -10.129 1.00 29.65 ? 294 PRO B CG 1 ATOM 6862 C CD . PRO B 1 294 ? -113.330 246.581 -11.207 1.00 30.65 ? 294 PRO B CD 1 ATOM 6863 N N . ILE B 1 295 ? -116.696 249.370 -13.090 1.00 27.66 ? 295 ILE B N 1 ATOM 6864 C CA . ILE B 1 295 ? -117.066 250.749 -13.387 1.00 26.91 ? 295 ILE B CA 1 ATOM 6865 C C . ILE B 1 295 ? -118.228 251.184 -12.509 1.00 25.78 ? 295 ILE B C 1 ATOM 6866 O O . ILE B 1 295 ? -119.221 250.459 -12.367 1.00 25.24 ? 295 ILE B O 1 ATOM 6867 C CB . ILE B 1 295 ? -117.460 250.939 -14.865 1.00 27.31 ? 295 ILE B CB 1 ATOM 6868 C CG1 . ILE B 1 295 ? -116.234 250.767 -15.758 1.00 28.16 ? 295 ILE B CG1 1 ATOM 6869 C CG2 . ILE B 1 295 ? -118.069 252.322 -15.081 1.00 26.96 ? 295 ILE B CG2 1 ATOM 6870 C CD1 . ILE B 1 295 ? -116.556 250.653 -17.238 1.00 28.98 ? 295 ILE B CD1 1 ATOM 6871 N N . TYR B 1 296 ? -118.087 252.375 -11.934 1.00 25.16 ? 296 TYR B N 1 ATOM 6872 C CA . TYR B 1 296 ? -119.110 252.980 -11.095 1.00 24.64 ? 296 TYR B CA 1 ATOM 6873 C C . TYR B 1 296 ? -119.635 254.211 -11.808 1.00 24.42 ? 296 TYR B C 1 ATOM 6874 O O . TYR B 1 296 ? -118.854 254.984 -12.356 1.00 24.74 ? 296 TYR B O 1 ATOM 6875 C CB . TYR B 1 296 ? -118.518 253.483 -9.771 1.00 24.18 ? 296 TYR B CB 1 ATOM 6876 C CG . TYR B 1 296 ? -118.023 252.468 -8.758 1.00 24.31 ? 296 TYR B CG 1 ATOM 6877 C CD1 . TYR B 1 296 ? -117.769 251.137 -9.090 1.00 24.73 ? 296 TYR B CD1 1 ATOM 6878 C CD2 . TYR B 1 296 ? -117.765 252.872 -7.449 1.00 23.94 ? 296 TYR B CD2 1 ATOM 6879 C CE1 . TYR B 1 296 ? -117.303 250.239 -8.140 1.00 24.62 ? 296 TYR B CE1 1 ATOM 6880 C CE2 . TYR B 1 296 ? -117.294 251.987 -6.502 1.00 24.07 ? 296 TYR B CE2 1 ATOM 6881 C CZ . TYR B 1 296 ? -117.064 250.674 -6.847 1.00 24.42 ? 296 TYR B CZ 1 ATOM 6882 O OH . TYR B 1 296 ? -116.598 249.804 -5.892 1.00 24.31 ? 296 TYR B OH 1 ATOM 6883 N N . ASN B 1 297 ? -120.948 254.405 -11.779 1.00 24.03 ? 297 ASN B N 1 ATOM 6884 C CA . ASN B 1 297 ? -121.518 255.732 -11.952 1.00 23.81 ? 297 ASN B CA 1 ATOM 6885 C C . ASN B 1 297 ? -122.041 256.210 -10.597 1.00 23.25 ? 297 ASN B C 1 ATOM 6886 O O . ASN B 1 297 ? -123.195 255.954 -10.269 1.00 22.82 ? 297 ASN B O 1 ATOM 6887 C CB . ASN B 1 297 ? -122.645 255.709 -12.979 1.00 23.96 ? 297 ASN B CB 1 ATOM 6888 C CG . ASN B 1 297 ? -123.127 257.101 -13.355 1.00 24.13 ? 297 ASN B CG 1 ATOM 6889 O OD1 . ASN B 1 297 ? -122.766 258.089 -12.721 1.00 24.10 ? 297 ASN B OD1 1 ATOM 6890 N ND2 . ASN B 1 297 ? -123.945 257.184 -14.402 1.00 24.54 ? 297 ASN B ND2 1 ATOM 6891 N N . ASP B 1 298 ? -121.206 256.895 -9.812 1.00 23.22 ? 298 ASP B N 1 ATOM 6892 C CA . ASP B 1 298 ? -121.634 257.297 -8.458 1.00 23.19 ? 298 ASP B CA 1 ATOM 6893 C C . ASP B 1 298 ? -122.294 258.681 -8.364 1.00 23.16 ? 298 ASP B C 1 ATOM 6894 O O . ASP B 1 298 ? -122.409 259.245 -7.276 1.00 22.79 ? 298 ASP B O 1 ATOM 6895 C CB . ASP B 1 298 ? -120.535 257.089 -7.397 1.00 23.23 ? 298 ASP B CB 1 ATOM 6896 C CG . ASP B 1 298 ? -119.182 257.623 -7.809 1.00 23.74 ? 298 ASP B CG 1 ATOM 6897 O OD1 . ASP B 1 298 ? -119.103 258.538 -8.646 1.00 24.34 ? 298 ASP B OD1 1 ATOM 6898 O OD2 . ASP B 1 298 ? -118.181 257.111 -7.280 1.00 24.03 ? 298 ASP B OD2 1 ATOM 6899 N N . GLU B 1 299 ? -122.731 259.212 -9.507 1.00 23.34 ? 299 GLU B N 1 ATOM 6900 C CA . GLU B 1 299 ? -123.728 260.291 -9.553 1.00 23.38 ? 299 GLU B CA 1 ATOM 6901 C C . GLU B 1 299 ? -124.583 260.115 -10.819 1.00 23.38 ? 299 GLU B C 1 ATOM 6902 O O . GLU B 1 299 ? -124.406 260.834 -11.808 1.00 23.86 ? 299 GLU B O 1 ATOM 6903 C CB . GLU B 1 299 ? -123.063 261.673 -9.535 1.00 23.79 ? 299 GLU B CB 1 ATOM 6904 C CG . GLU B 1 299 ? -122.407 262.045 -8.208 1.00 23.82 ? 299 GLU B CG 1 ATOM 6905 C CD . GLU B 1 299 ? -121.982 263.498 -8.143 1.00 24.31 ? 299 GLU B CD 1 ATOM 6906 O OE1 . GLU B 1 299 ? -122.636 264.341 -8.795 1.00 25.08 ? 299 GLU B OE1 1 ATOM 6907 O OE2 . GLU B 1 299 ? -120.995 263.798 -7.436 1.00 24.42 ? 299 GLU B OE2 1 ATOM 6908 N N . ALA B 1 300 ? -125.500 259.148 -10.769 1.00 22.94 ? 300 ALA B N 1 ATOM 6909 C CA . ALA B 1 300 ? -126.272 258.704 -11.940 1.00 23.07 ? 300 ALA B CA 1 ATOM 6910 C C . ALA B 1 300 ? -127.684 259.283 -11.945 1.00 22.94 ? 300 ALA B C 1 ATOM 6911 O O . ALA B 1 300 ? -128.665 258.551 -12.062 1.00 22.78 ? 300 ALA B O 1 ATOM 6912 C CB . ALA B 1 300 ? -126.332 257.182 -11.966 1.00 22.92 ? 300 ALA B CB 1 ATOM 6913 N N . ASP B 1 301 ? -127.774 260.603 -11.843 1.00 23.08 ? 301 ASP B N 1 ATOM 6914 C CA . ASP B 1 301 ? -129.043 261.270 -11.603 1.00 23.24 ? 301 ASP B CA 1 ATOM 6915 C C . ASP B 1 301 ? -129.767 261.602 -12.899 1.00 24.08 ? 301 ASP B C 1 ATOM 6916 O O . ASP B 1 301 ? -129.119 261.836 -13.920 1.00 24.40 ? 301 ASP B O 1 ATOM 6917 C CB . ASP B 1 301 ? -128.797 262.550 -10.821 1.00 23.26 ? 301 ASP B CB 1 ATOM 6918 C CG . ASP B 1 301 ? -127.999 262.302 -9.562 1.00 22.72 ? 301 ASP B CG 1 ATOM 6919 O OD1 . ASP B 1 301 ? -128.521 261.602 -8.680 1.00 22.35 ? 301 ASP B OD1 1 ATOM 6920 O OD2 . ASP B 1 301 ? -126.851 262.778 -9.479 1.00 22.58 ? 301 ASP B OD2 1 ATOM 6921 N N . PRO B 1 302 ? -131.113 261.616 -12.857 1.00 24.60 ? 302 PRO B N 1 ATOM 6922 C CA . PRO B 1 302 ? -131.938 262.067 -13.974 1.00 25.38 ? 302 PRO B CA 1 ATOM 6923 C C . PRO B 1 302 ? -131.553 263.460 -14.472 1.00 26.26 ? 302 PRO B C 1 ATOM 6924 O O . PRO B 1 302 ? -131.556 263.697 -15.676 1.00 26.80 ? 302 PRO B O 1 ATOM 6925 C CB . PRO B 1 302 ? -133.346 262.093 -13.379 1.00 25.24 ? 302 PRO B CB 1 ATOM 6926 C CG . PRO B 1 302 ? -133.326 261.056 -12.315 1.00 24.62 ? 302 PRO B CG 1 ATOM 6927 C CD . PRO B 1 302 ? -131.932 261.054 -11.761 1.00 24.27 ? 302 PRO B CD 1 ATOM 6928 N N . LEU B 1 303 ? -131.214 264.363 -13.551 1.00 26.45 ? 303 LEU B N 1 ATOM 6929 C CA . LEU B 1 303 ? -130.904 265.746 -13.916 1.00 27.19 ? 303 LEU B CA 1 ATOM 6930 C C . LEU B 1 303 ? -129.858 266.378 -13.001 1.00 27.15 ? 303 LEU B C 1 ATOM 6931 O O . LEU B 1 303 ? -129.934 266.266 -11.777 1.00 27.21 ? 303 LEU B O 1 ATOM 6932 C CB . LEU B 1 303 ? -132.185 266.584 -13.898 1.00 27.59 ? 303 LEU B CB 1 ATOM 6933 C CG . LEU B 1 303 ? -132.086 268.056 -14.304 1.00 28.26 ? 303 LEU B CG 1 ATOM 6934 C CD1 . LEU B 1 303 ? -131.739 268.203 -15.780 1.00 28.88 ? 303 LEU B CD1 1 ATOM 6935 C CD2 . LEU B 1 303 ? -133.392 268.767 -13.987 1.00 28.61 ? 303 LEU B CD2 1 ATOM 6936 N N . VAL B 1 304 ? -128.891 267.050 -13.615 1.00 27.77 ? 304 VAL B N 1 ATOM 6937 C CA . VAL B 1 304 ? -127.842 267.782 -12.902 1.00 27.75 ? 304 VAL B CA 1 ATOM 6938 C C . VAL B 1 304 ? -128.424 268.959 -12.103 1.00 27.94 ? 304 VAL B C 1 ATOM 6939 O O . VAL B 1 304 ? -129.418 269.555 -12.500 1.00 28.30 ? 304 VAL B O 1 ATOM 6940 C CB . VAL B 1 304 ? -126.753 268.275 -13.894 1.00 28.33 ? 304 VAL B CB 1 ATOM 6941 C CG1 . VAL B 1 304 ? -127.294 269.358 -14.829 1.00 29.16 ? 304 VAL B CG1 1 ATOM 6942 C CG2 . VAL B 1 304 ? -125.519 268.772 -13.160 1.00 28.19 ? 304 VAL B CG2 1 ATOM 6943 N N . GLY B 1 305 ? -127.814 269.265 -10.959 1.00 27.97 ? 305 GLY B N 1 ATOM 6944 C CA . GLY B 1 305 ? -128.255 270.377 -10.107 1.00 28.11 ? 305 GLY B CA 1 ATOM 6945 C C . GLY B 1 305 ? -129.305 269.953 -9.097 1.00 27.73 ? 305 GLY B C 1 ATOM 6946 O O . GLY B 1 305 ? -130.508 270.042 -9.360 1.00 27.70 ? 305 GLY B O 1 ATOM 6947 N N . TRP B 1 306 ? -128.848 269.515 -7.924 1.00 27.19 ? 306 TRP B N 1 ATOM 6948 C CA . TRP B 1 306 ? -129.738 268.915 -6.933 1.00 26.66 ? 306 TRP B CA 1 ATOM 6949 C C . TRP B 1 306 ? -130.791 269.901 -6.427 1.00 27.21 ? 306 TRP B C 1 ATOM 6950 O O . TRP B 1 306 ? -131.938 269.523 -6.197 1.00 27.02 ? 306 TRP B O 1 ATOM 6951 C CB . TRP B 1 306 ? -128.931 268.336 -5.760 1.00 26.17 ? 306 TRP B CB 1 ATOM 6952 C CG . TRP B 1 306 ? -128.442 269.359 -4.789 1.00 26.09 ? 306 TRP B CG 1 ATOM 6953 C CD1 . TRP B 1 306 ? -127.246 270.009 -4.814 1.00 26.21 ? 306 TRP B CD1 1 ATOM 6954 C CD2 . TRP B 1 306 ? -129.149 269.855 -3.649 1.00 26.22 ? 306 TRP B CD2 1 ATOM 6955 N NE1 . TRP B 1 306 ? -127.160 270.880 -3.753 1.00 26.51 ? 306 TRP B NE1 1 ATOM 6956 C CE2 . TRP B 1 306 ? -128.317 270.807 -3.023 1.00 26.42 ? 306 TRP B CE2 1 ATOM 6957 C CE3 . TRP B 1 306 ? -130.408 269.589 -3.095 1.00 26.23 ? 306 TRP B CE3 1 ATOM 6958 C CZ2 . TRP B 1 306 ? -128.701 271.492 -1.871 1.00 26.58 ? 306 TRP B CZ2 1 ATOM 6959 C CZ3 . TRP B 1 306 ? -130.787 270.268 -1.944 1.00 26.37 ? 306 TRP B CZ3 1 ATOM 6960 C CH2 . TRP B 1 306 ? -129.938 271.211 -1.349 1.00 26.60 ? 306 TRP B CH2 1 ATOM 6961 N N . SER B 1 307 ? -130.400 271.167 -6.289 1.00 27.99 ? 307 SER B N 1 ATOM 6962 C CA . SER B 1 307 ? -131.219 272.174 -5.612 1.00 28.68 ? 307 SER B CA 1 ATOM 6963 C C . SER B 1 307 ? -132.254 272.851 -6.508 1.00 29.53 ? 307 SER B C 1 ATOM 6964 O O . SER B 1 307 ? -133.090 273.602 -6.020 1.00 29.90 ? 307 SER B O 1 ATOM 6965 C CB . SER B 1 307 ? -130.321 273.242 -4.984 1.00 29.03 ? 307 SER B CB 1 ATOM 6966 O OG . SER B 1 307 ? -129.550 273.903 -5.969 1.00 29.41 ? 307 SER B OG 1 ATOM 6967 N N . LEU B 1 308 ? -132.194 272.594 -7.810 1.00 30.07 ? 308 LEU B N 1 ATOM 6968 C CA . LEU B 1 308 ? -133.161 273.149 -8.752 1.00 31.14 ? 308 LEU B CA 1 ATOM 6969 C C . LEU B 1 308 ? -134.552 272.562 -8.475 1.00 31.15 ? 308 LEU B C 1 ATOM 6970 O O . LEU B 1 308 ? -134.733 271.343 -8.579 1.00 30.56 ? 308 LEU B O 1 ATOM 6971 C CB . LEU B 1 308 ? -132.729 272.822 -10.185 1.00 31.57 ? 308 LEU B CB 1 ATOM 6972 C CG . LEU B 1 308 ? -133.592 273.326 -11.346 1.00 32.57 ? 308 LEU B CG 1 ATOM 6973 C CD1 . LEU B 1 308 ? -133.486 274.838 -11.484 1.00 33.47 ? 308 LEU B CD1 1 ATOM 6974 C CD2 . LEU B 1 308 ? -133.177 272.643 -12.642 1.00 32.63 ? 308 LEU B CD2 1 ATOM 6975 N N . PRO B 1 309 ? -135.534 273.414 -8.110 1.00 31.80 ? 309 PRO B N 1 ATOM 6976 C CA . PRO B 1 309 ? -136.868 272.875 -7.852 1.00 31.87 ? 309 PRO B CA 1 ATOM 6977 C C . PRO B 1 309 ? -137.486 272.253 -9.094 1.00 32.22 ? 309 PRO B C 1 ATOM 6978 O O . PRO B 1 309 ? -137.483 272.868 -10.169 1.00 32.75 ? 309 PRO B O 1 ATOM 6979 C CB . PRO B 1 309 ? -137.678 274.097 -7.397 1.00 32.80 ? 309 PRO B CB 1 ATOM 6980 C CG . PRO B 1 309 ? -136.898 275.286 -7.841 1.00 33.41 ? 309 PRO B CG 1 ATOM 6981 C CD . PRO B 1 309 ? -135.461 274.860 -7.831 1.00 32.66 ? 309 PRO B CD 1 ATOM 6982 N N . GLN B 1 310 ? -137.974 271.023 -8.945 1.00 31.82 ? 310 GLN B N 1 ATOM 6983 C CA . GLN B 1 310 ? -138.675 270.311 -10.014 1.00 31.90 ? 310 GLN B CA 1 ATOM 6984 C C . GLN B 1 310 ? -139.846 269.555 -9.381 1.00 31.68 ? 310 GLN B C 1 ATOM 6985 O O . GLN B 1 310 ? -139.639 268.790 -8.432 1.00 31.15 ? 310 GLN B O 1 ATOM 6986 C CB . GLN B 1 310 ? -137.744 269.314 -10.706 1.00 31.39 ? 310 GLN B CB 1 ATOM 6987 C CG . GLN B 1 310 ? -136.504 269.915 -11.353 1.00 31.67 ? 310 GLN B CG 1 ATOM 6988 C CD . GLN B 1 310 ? -136.781 270.511 -12.722 1.00 32.60 ? 310 GLN B CD 1 ATOM 6989 O OE1 . GLN B 1 310 ? -136.872 269.788 -13.711 1.00 32.93 ? 310 GLN B OE1 1 ATOM 6990 N NE2 . GLN B 1 310 ? -136.903 271.834 -12.788 1.00 33.34 ? 310 GLN B NE2 1 ATOM 6991 N N . PRO B 1 311 ? -141.079 269.783 -9.874 1.00 31.88 ? 311 PRO B N 1 ATOM 6992 C CA . PRO B 1 311 ? -142.240 269.091 -9.305 1.00 31.49 ? 311 PRO B CA 1 ATOM 6993 C C . PRO B 1 311 ? -142.113 267.569 -9.293 1.00 30.40 ? 311 PRO B C 1 ATOM 6994 O O . PRO B 1 311 ? -142.556 266.927 -8.340 1.00 30.15 ? 311 PRO B O 1 ATOM 6995 C CB . PRO B 1 311 ? -143.388 269.530 -10.215 1.00 32.46 ? 311 PRO B CB 1 ATOM 6996 C CG . PRO B 1 311 ? -142.980 270.879 -10.702 1.00 33.26 ? 311 PRO B CG 1 ATOM 6997 C CD . PRO B 1 311 ? -141.482 270.841 -10.822 1.00 32.91 ? 311 PRO B CD 1 ATOM 6998 N N . TRP B 1 312 ? -141.504 267.006 -10.335 1.00 29.62 ? 312 TRP B N 1 ATOM 6999 C CA . TRP B 1 312 ? -141.337 265.555 -10.441 1.00 28.68 ? 312 TRP B CA 1 ATOM 7000 C C . TRP B 1 312 ? -140.390 264.953 -9.389 1.00 27.82 ? 312 TRP B C 1 ATOM 7001 O O . TRP B 1 312 ? -140.479 263.761 -9.099 1.00 27.30 ? 312 TRP B O 1 ATOM 7002 C CB . TRP B 1 312 ? -140.895 265.149 -11.857 1.00 28.65 ? 312 TRP B CB 1 ATOM 7003 C CG . TRP B 1 312 ? -139.656 265.831 -12.358 1.00 28.71 ? 312 TRP B CG 1 ATOM 7004 C CD1 . TRP B 1 312 ? -139.592 266.992 -13.079 1.00 29.25 ? 312 TRP B CD1 1 ATOM 7005 C CD2 . TRP B 1 312 ? -138.306 265.386 -12.194 1.00 28.15 ? 312 TRP B CD2 1 ATOM 7006 N NE1 . TRP B 1 312 ? -138.285 267.301 -13.363 1.00 29.25 ? 312 TRP B NE1 1 ATOM 7007 C CE2 . TRP B 1 312 ? -137.475 266.331 -12.833 1.00 28.61 ? 312 TRP B CE2 1 ATOM 7008 C CE3 . TRP B 1 312 ? -137.718 264.280 -11.571 1.00 27.58 ? 312 TRP B CE3 1 ATOM 7009 C CZ2 . TRP B 1 312 ? -136.086 266.207 -12.862 1.00 28.48 ? 312 TRP B CZ2 1 ATOM 7010 C CZ3 . TRP B 1 312 ? -136.336 264.157 -11.599 1.00 27.37 ? 312 TRP B CZ3 1 ATOM 7011 C CH2 . TRP B 1 312 ? -135.536 265.117 -12.236 1.00 27.85 ? 312 TRP B CH2 1 ATOM 7012 N N . ARG B 1 313 ? -139.505 265.770 -8.818 1.00 27.55 ? 313 ARG B N 1 ATOM 7013 C CA . ARG B 1 313 ? -138.600 265.320 -7.748 1.00 27.01 ? 313 ARG B CA 1 ATOM 7014 C C . ARG B 1 313 ? -139.320 265.133 -6.409 1.00 26.85 ? 313 ARG B C 1 ATOM 7015 O O . ARG B 1 313 ? -138.789 264.500 -5.491 1.00 26.57 ? 313 ARG B O 1 ATOM 7016 C CB . ARG B 1 313 ? -137.438 266.308 -7.565 1.00 27.01 ? 313 ARG B CB 1 ATOM 7017 C CG . ARG B 1 313 ? -136.394 266.251 -8.666 1.00 26.95 ? 313 ARG B CG 1 ATOM 7018 C CD . ARG B 1 313 ? -135.318 267.305 -8.471 1.00 27.14 ? 313 ARG B CD 1 ATOM 7019 N NE . ARG B 1 313 ? -134.151 267.054 -9.316 1.00 27.19 ? 313 ARG B NE 1 ATOM 7020 C CZ . ARG B 1 313 ? -133.153 267.914 -9.521 1.00 27.45 ? 313 ARG B CZ 1 ATOM 7021 N NH1 . ARG B 1 313 ? -133.156 269.119 -8.954 1.00 27.77 ? 313 ARG B NH1 1 ATOM 7022 N NH2 . ARG B 1 313 ? -132.140 267.564 -10.305 1.00 27.55 ? 313 ARG B NH2 1 ATOM 7023 N N . ALA B 1 314 ? -140.520 265.693 -6.301 1.00 27.18 ? 314 ALA B N 1 ATOM 7024 C CA . ALA B 1 314 ? -141.281 265.658 -5.060 1.00 27.04 ? 314 ALA B CA 1 ATOM 7025 C C . ALA B 1 314 ? -141.947 264.320 -4.775 1.00 26.60 ? 314 ALA B C 1 ATOM 7026 O O . ALA B 1 314 ? -142.208 264.009 -3.615 1.00 26.54 ? 314 ALA B O 1 ATOM 7027 C CB . ALA B 1 314 ? -142.334 266.758 -5.070 1.00 27.73 ? 314 ALA B CB 1 ATOM 7028 N N . ASP B 1 315 ? -142.227 263.529 -5.812 1.00 26.29 ? 315 ASP B N 1 ATOM 7029 C CA . ASP B 1 315 ? -143.180 262.428 -5.660 1.00 26.02 ? 315 ASP B CA 1 ATOM 7030 C C . ASP B 1 315 ? -142.806 261.130 -6.391 1.00 25.24 ? 315 ASP B C 1 ATOM 7031 O O . ASP B 1 315 ? -141.632 260.865 -6.643 1.00 24.91 ? 315 ASP B O 1 ATOM 7032 C CB . ASP B 1 315 ? -144.583 262.936 -6.038 1.00 26.80 ? 315 ASP B CB 1 ATOM 7033 C CG . ASP B 1 315 ? -144.687 263.391 -7.488 1.00 27.33 ? 315 ASP B CG 1 ATOM 7034 O OD1 . ASP B 1 315 ? -143.913 262.919 -8.354 1.00 27.01 ? 315 ASP B OD1 1 ATOM 7035 O OD2 . ASP B 1 315 ? -145.569 264.233 -7.760 1.00 28.46 ? 315 ASP B OD2 1 ATOM 7036 N N . VAL B 1 316 ? -143.807 260.319 -6.718 1.00 25.08 ? 316 VAL B N 1 ATOM 7037 C CA . VAL B 1 316 ? -143.587 258.999 -7.314 1.00 24.57 ? 316 VAL B CA 1 ATOM 7038 C C . VAL B 1 316 ? -143.021 259.087 -8.747 1.00 24.49 ? 316 VAL B C 1 ATOM 7039 O O . VAL B 1 316 ? -142.540 258.088 -9.286 1.00 24.08 ? 316 VAL B O 1 ATOM 7040 C CB . VAL B 1 316 ? -144.895 258.157 -7.290 1.00 24.69 ? 316 VAL B CB 1 ATOM 7041 C CG1 . VAL B 1 316 ? -144.659 256.745 -7.804 1.00 24.43 ? 316 VAL B CG1 1 ATOM 7042 C CG2 . VAL B 1 316 ? -145.467 258.098 -5.877 1.00 24.79 ? 316 VAL B CG2 1 ATOM 7043 N N . THR B 1 317 ? -143.053 260.271 -9.358 1.00 24.72 ? 317 THR B N 1 ATOM 7044 C CA . THR B 1 317 ? -142.466 260.439 -10.698 1.00 24.84 ? 317 THR B CA 1 ATOM 7045 C C . THR B 1 317 ? -140.962 260.162 -10.659 1.00 24.39 ? 317 THR B C 1 ATOM 7046 O O . THR B 1 317 ? -140.439 259.403 -11.477 1.00 24.35 ? 317 THR B O 1 ATOM 7047 C CB . THR B 1 317 ? -142.735 261.844 -11.276 1.00 25.36 ? 317 THR B CB 1 ATOM 7048 O OG1 . THR B 1 317 ? -144.095 262.219 -11.018 1.00 25.66 ? 317 THR B OG1 1 ATOM 7049 C CG2 . THR B 1 317 ? -142.488 261.867 -12.787 1.00 25.68 ? 317 THR B CG2 1 ATOM 7050 N N . TYR B 1 318 ? -140.282 260.766 -9.687 1.00 23.97 ? 318 TYR B N 1 ATOM 7051 C CA . TYR B 1 318 ? -138.840 260.579 -9.501 1.00 23.50 ? 318 TYR B CA 1 ATOM 7052 C C . TYR B 1 318 ? -138.545 259.156 -9.016 1.00 23.01 ? 318 TYR B C 1 ATOM 7053 O O . TYR B 1 318 ? -137.585 258.529 -9.453 1.00 22.67 ? 318 TYR B O 1 ATOM 7054 C CB . TYR B 1 318 ? -138.324 261.645 -8.525 1.00 23.52 ? 318 TYR B CB 1 ATOM 7055 C CG . TYR B 1 318 ? -136.884 261.547 -8.072 1.00 23.14 ? 318 TYR B CG 1 ATOM 7056 C CD1 . TYR B 1 318 ? -135.869 261.179 -8.946 1.00 23.10 ? 318 TYR B CD1 1 ATOM 7057 C CD2 . TYR B 1 318 ? -136.532 261.881 -6.767 1.00 22.99 ? 318 TYR B CD2 1 ATOM 7058 C CE1 . TYR B 1 318 ? -134.549 261.111 -8.527 1.00 22.82 ? 318 TYR B CE1 1 ATOM 7059 C CE2 . TYR B 1 318 ? -135.217 261.820 -6.340 1.00 22.78 ? 318 TYR B CE2 1 ATOM 7060 C CZ . TYR B 1 318 ? -134.228 261.434 -7.222 1.00 22.67 ? 318 TYR B CZ 1 ATOM 7061 O OH . TYR B 1 318 ? -132.919 261.369 -6.795 1.00 22.42 ? 318 TYR B OH 1 ATOM 7062 N N . ALA B 1 319 ? -139.395 258.639 -8.135 1.00 22.93 ? 319 ALA B N 1 ATOM 7063 C CA . ALA B 1 319 ? -139.224 257.289 -7.609 1.00 22.66 ? 319 ALA B CA 1 ATOM 7064 C C . ALA B 1 319 ? -139.325 256.236 -8.714 1.00 22.53 ? 319 ALA B C 1 ATOM 7065 O O . ALA B 1 319 ? -138.439 255.395 -8.859 1.00 22.58 ? 319 ALA B O 1 ATOM 7066 C CB . ALA B 1 319 ? -140.241 257.012 -6.506 1.00 22.58 ? 319 ALA B CB 1 ATOM 7067 N N . ALA B 1 320 ? -140.401 256.277 -9.489 1.00 22.62 ? 320 ALA B N 1 ATOM 7068 C CA . ALA B 1 320 ? -140.586 255.319 -10.581 1.00 22.65 ? 320 ALA B CA 1 ATOM 7069 C C . ALA B 1 320 ? -139.462 255.398 -11.623 1.00 22.49 ? 320 ALA B C 1 ATOM 7070 O O . ALA B 1 320 ? -139.062 254.379 -12.189 1.00 22.23 ? 320 ALA B O 1 ATOM 7071 C CB . ALA B 1 320 ? -141.941 255.524 -11.245 1.00 23.03 ? 320 ALA B CB 1 ATOM 7072 N N . MET B 1 321 ? -138.950 256.603 -11.857 1.00 22.62 ? 321 MET B N 1 ATOM 7073 C CA . MET B 1 321 ? -137.867 256.802 -12.820 1.00 22.86 ? 321 MET B CA 1 ATOM 7074 C C . MET B 1 321 ? -136.557 256.212 -12.301 1.00 22.35 ? 321 MET B C 1 ATOM 7075 O O . MET B 1 321 ? -135.772 255.658 -13.070 1.00 22.16 ? 321 MET B O 1 ATOM 7076 C CB . MET B 1 321 ? -137.685 258.291 -13.128 1.00 23.39 ? 321 MET B CB 1 ATOM 7077 C CG . MET B 1 321 ? -136.622 258.574 -14.184 1.00 23.75 ? 321 MET B CG 1 ATOM 7078 S SD . MET B 1 321 ? -136.491 260.316 -14.619 1.00 24.54 ? 321 MET B SD 1 ATOM 7079 C CE . MET B 1 321 ? -135.249 260.239 -15.911 1.00 24.89 ? 321 MET B CE 1 ATOM 7080 N N . VAL B 1 322 ? -136.320 256.342 -10.995 1.00 21.77 ? 322 VAL B N 1 ATOM 7081 C CA . VAL B 1 322 ? -135.150 255.743 -10.371 1.00 21.31 ? 322 VAL B CA 1 ATOM 7082 C C . VAL B 1 322 ? -135.147 254.227 -10.588 1.00 21.21 ? 322 VAL B C 1 ATOM 7083 O O . VAL B 1 322 ? -134.120 253.655 -10.967 1.00 21.22 ? 322 VAL B O 1 ATOM 7084 C CB . VAL B 1 322 ? -135.077 256.089 -8.861 1.00 21.11 ? 322 VAL B CB 1 ATOM 7085 C CG1 . VAL B 1 322 ? -134.193 255.109 -8.109 1.00 20.86 ? 322 VAL B CG1 1 ATOM 7086 C CG2 . VAL B 1 322 ? -134.573 257.511 -8.673 1.00 21.18 ? 322 VAL B CG2 1 ATOM 7087 N N . VAL B 1 323 ? -136.294 253.590 -10.353 1.00 21.14 ? 323 VAL B N 1 ATOM 7088 C CA . VAL B 1 323 ? -136.460 252.149 -10.582 1.00 21.17 ? 323 VAL B CA 1 ATOM 7089 C C . VAL B 1 323 ? -136.317 251.810 -12.078 1.00 21.80 ? 323 VAL B C 1 ATOM 7090 O O . VAL B 1 323 ? -135.743 250.780 -12.447 1.00 22.09 ? 323 VAL B O 1 ATOM 7091 C CB . VAL B 1 323 ? -137.825 251.659 -10.044 1.00 21.01 ? 323 VAL B CB 1 ATOM 7092 C CG1 . VAL B 1 323 ? -138.135 250.244 -10.514 1.00 21.08 ? 323 VAL B CG1 1 ATOM 7093 C CG2 . VAL B 1 323 ? -137.852 251.731 -8.515 1.00 20.76 ? 323 VAL B CG2 1 ATOM 7094 N N . LYS B 1 324 ? -136.833 252.675 -12.936 1.00 22.21 ? 324 LYS B N 1 ATOM 7095 C CA . LYS B 1 324 ? -136.695 252.472 -14.392 1.00 22.79 ? 324 LYS B CA 1 ATOM 7096 C C . LYS B 1 324 ? -135.220 252.426 -14.803 1.00 22.99 ? 324 LYS B C 1 ATOM 7097 O O . LYS B 1 324 ? -134.811 251.519 -15.516 1.00 23.36 ? 324 LYS B O 1 ATOM 7098 C CB . LYS B 1 324 ? -137.440 253.564 -15.145 1.00 23.10 ? 324 LYS B CB 1 ATOM 7099 C CG . LYS B 1 324 ? -137.372 253.479 -16.670 1.00 23.72 ? 324 LYS B CG 1 ATOM 7100 C CD . LYS B 1 324 ? -138.274 254.538 -17.251 1.00 24.08 ? 324 LYS B CD 1 ATOM 7101 C CE . LYS B 1 324 ? -138.309 254.484 -18.766 1.00 24.84 ? 324 LYS B CE 1 ATOM 7102 N NZ . LYS B 1 324 ? -139.262 255.509 -19.256 1.00 25.27 ? 324 LYS B NZ 1 ATOM 7103 N N . VAL B 1 325 ? -134.422 253.377 -14.317 1.00 23.08 ? 325 VAL B N 1 ATOM 7104 C CA . VAL B 1 325 ? -132.987 253.435 -14.643 1.00 23.20 ? 325 VAL B CA 1 ATOM 7105 C C . VAL B 1 325 ? -132.268 252.165 -14.187 1.00 23.17 ? 325 VAL B C 1 ATOM 7106 O O . VAL B 1 325 ? -131.433 251.618 -14.902 1.00 23.19 ? 325 VAL B O 1 ATOM 7107 C CB . VAL B 1 325 ? -132.297 254.659 -13.989 1.00 23.05 ? 325 VAL B CB 1 ATOM 7108 C CG1 . VAL B 1 325 ? -130.784 254.609 -14.175 1.00 23.11 ? 325 VAL B CG1 1 ATOM 7109 C CG2 . VAL B 1 325 ? -132.847 255.959 -14.556 1.00 23.29 ? 325 VAL B CG2 1 ATOM 7110 N N . ILE B 1 326 ? -132.587 251.713 -12.980 1.00 22.90 ? 326 ILE B N 1 ATOM 7111 C CA . ILE B 1 326 ? -131.990 250.500 -12.435 1.00 22.87 ? 326 ILE B CA 1 ATOM 7112 C C . ILE B 1 326 ? -132.381 249.268 -13.261 1.00 23.19 ? 326 ILE B C 1 ATOM 7113 O O . ILE B 1 326 ? -131.534 248.433 -13.567 1.00 23.25 ? 326 ILE B O 1 ATOM 7114 C CB . ILE B 1 326 ? -132.390 250.311 -10.957 1.00 22.39 ? 326 ILE B CB 1 ATOM 7115 C CG1 . ILE B 1 326 ? -131.581 251.270 -10.077 1.00 22.20 ? 326 ILE B CG1 1 ATOM 7116 C CG2 . ILE B 1 326 ? -132.173 248.872 -10.517 1.00 22.53 ? 326 ILE B CG2 1 ATOM 7117 C CD1 . ILE B 1 326 ? -132.228 251.591 -8.742 1.00 22.01 ? 326 ILE B CD1 1 ATOM 7118 N N . ALA B 1 327 ? -133.662 249.153 -13.598 1.00 23.49 ? 327 ALA B N 1 ATOM 7119 C CA . ALA B 1 327 ? -134.137 248.039 -14.420 1.00 24.27 ? 327 ALA B CA 1 ATOM 7120 C C . ALA B 1 327 ? -133.414 248.021 -15.768 1.00 24.76 ? 327 ALA B C 1 ATOM 7121 O O . ALA B 1 327 ? -132.978 246.968 -16.222 1.00 25.09 ? 327 ALA B O 1 ATOM 7122 C CB . ALA B 1 327 ? -135.642 248.124 -14.630 1.00 24.38 ? 327 ALA B CB 1 ATOM 7123 N N . GLN B 1 328 ? -133.271 249.193 -16.379 1.00 25.10 ? 328 GLN B N 1 ATOM 7124 C CA . GLN B 1 328 ? -132.567 249.326 -17.663 1.00 25.91 ? 328 GLN B CA 1 ATOM 7125 C C . GLN B 1 328 ? -131.127 248.826 -17.574 1.00 26.25 ? 328 GLN B C 1 ATOM 7126 O O . GLN B 1 328 ? -130.634 248.176 -18.495 1.00 26.59 ? 328 GLN B O 1 ATOM 7127 C CB . GLN B 1 328 ? -132.579 250.784 -18.133 1.00 26.04 ? 328 GLN B CB 1 ATOM 7128 C CG . GLN B 1 328 ? -133.943 251.260 -18.618 1.00 26.20 ? 328 GLN B CG 1 ATOM 7129 C CD . GLN B 1 328 ? -134.012 252.763 -18.859 1.00 26.34 ? 328 GLN B CD 1 ATOM 7130 O OE1 . GLN B 1 328 ? -133.169 253.528 -18.377 1.00 26.08 ? 328 GLN B OE1 1 ATOM 7131 N NE2 . GLN B 1 328 ? -135.032 253.194 -19.608 1.00 26.53 ? 328 GLN B NE2 1 ATOM 7132 N N . HIS B 1 329 ? -130.466 249.115 -16.456 1.00 25.79 ? 329 HIS B N 1 ATOM 7133 C CA . HIS B 1 329 ? -129.078 248.713 -16.260 1.00 26.07 ? 329 HIS B CA 1 ATOM 7134 C C . HIS B 1 329 ? -128.932 247.216 -16.048 1.00 26.64 ? 329 HIS B C 1 ATOM 7135 O O . HIS B 1 329 ? -127.987 246.607 -16.546 1.00 26.79 ? 329 HIS B O 1 ATOM 7136 C CB . HIS B 1 329 ? -128.463 249.465 -15.080 1.00 25.65 ? 329 HIS B CB 1 ATOM 7137 C CG . HIS B 1 329 ? -127.972 250.828 -15.440 1.00 25.45 ? 329 HIS B CG 1 ATOM 7138 N ND1 . HIS B 1 329 ? -128.820 251.889 -15.663 1.00 25.31 ? 329 HIS B ND1 1 ATOM 7139 C CD2 . HIS B 1 329 ? -126.719 251.299 -15.632 1.00 25.52 ? 329 HIS B CD2 1 ATOM 7140 C CE1 . HIS B 1 329 ? -128.109 252.960 -15.963 1.00 25.47 ? 329 HIS B CE1 1 ATOM 7141 N NE2 . HIS B 1 329 ? -126.833 252.627 -15.955 1.00 25.57 ? 329 HIS B NE2 1 ATOM 7142 N N . GLN B 1 330 ? -129.858 246.634 -15.293 1.00 27.03 ? 330 GLN B N 1 ATOM 7143 C CA . GLN B 1 330 ? -129.863 245.194 -15.063 1.00 27.63 ? 330 GLN B CA 1 ATOM 7144 C C . GLN B 1 330 ? -130.195 244.447 -16.345 1.00 28.58 ? 330 GLN B C 1 ATOM 7145 O O . GLN B 1 330 ? -129.490 243.518 -16.722 1.00 29.31 ? 330 GLN B O 1 ATOM 7146 C CB . GLN B 1 330 ? -130.872 244.823 -13.966 1.00 27.07 ? 330 GLN B CB 1 ATOM 7147 C CG . GLN B 1 330 ? -130.995 243.329 -13.683 1.00 27.09 ? 330 GLN B CG 1 ATOM 7148 C CD . GLN B 1 330 ? -129.690 242.694 -13.233 1.00 27.39 ? 330 GLN B CD 1 ATOM 7149 O OE1 . GLN B 1 330 ? -128.792 243.369 -12.725 1.00 27.27 ? 330 GLN B OE1 1 ATOM 7150 N NE2 . GLN B 1 330 ? -129.586 241.383 -13.400 1.00 27.86 ? 330 GLN B NE2 1 ATOM 7151 N N . ASN B 1 331 ? -131.264 244.863 -17.014 1.00 29.41 ? 331 ASN B N 1 ATOM 7152 C CA . ASN B 1 331 ? -131.765 244.143 -18.191 1.00 30.38 ? 331 ASN B CA 1 ATOM 7153 C C . ASN B 1 331 ? -131.027 244.428 -19.502 1.00 31.67 ? 331 ASN B C 1 ATOM 7154 O O . ASN B 1 331 ? -130.982 243.561 -20.379 1.00 32.19 ? 331 ASN B O 1 ATOM 7155 C CB . ASN B 1 331 ? -133.261 244.415 -18.372 1.00 30.17 ? 331 ASN B CB 1 ATOM 7156 C CG . ASN B 1 331 ? -134.096 243.860 -17.230 1.00 29.83 ? 331 ASN B CG 1 ATOM 7157 O OD1 . ASN B 1 331 ? -133.676 242.931 -16.534 1.00 30.01 ? 331 ASN B OD1 1 ATOM 7158 N ND2 . ASN B 1 331 ? -135.289 244.422 -17.035 1.00 29.30 ? 331 ASN B ND2 1 ATOM 7159 N N . LEU B 1 332 ? -130.459 245.627 -19.645 1.00 32.30 ? 332 LEU B N 1 ATOM 7160 C CA . LEU B 1 332 ? -129.830 246.032 -20.915 1.00 33.34 ? 332 LEU B CA 1 ATOM 7161 C C . LEU B 1 332 ? -128.302 246.098 -20.867 1.00 34.06 ? 332 LEU B C 1 ATOM 7162 O O . LEU B 1 332 ? -127.669 246.305 -21.903 1.00 34.32 ? 332 LEU B O 1 ATOM 7163 C CB . LEU B 1 332 ? -130.377 247.386 -21.381 1.00 33.29 ? 332 LEU B CB 1 ATOM 7164 C CG . LEU B 1 332 ? -131.897 247.471 -21.539 1.00 33.39 ? 332 LEU B CG 1 ATOM 7165 C CD1 . LEU B 1 332 ? -132.334 248.917 -21.720 1.00 33.43 ? 332 LEU B CD1 1 ATOM 7166 C CD2 . LEU B 1 332 ? -132.377 246.610 -22.705 1.00 33.87 ? 332 LEU B CD2 1 ATOM 7167 N N . LEU B 1 333 ? -127.712 245.929 -19.682 1.00 34.11 ? 333 LEU B N 1 ATOM 7168 C CA . LEU B 1 333 ? -126.259 245.980 -19.539 1.00 34.79 ? 333 LEU B CA 1 ATOM 7169 C C . LEU B 1 333 ? -125.693 244.743 -18.831 1.00 35.62 ? 333 LEU B C 1 ATOM 7170 O O . LEU B 1 333 ? -124.848 244.041 -19.388 1.00 36.56 ? 333 LEU B O 1 ATOM 7171 C CB . LEU B 1 333 ? -125.848 247.259 -18.808 1.00 34.40 ? 333 LEU B CB 1 ATOM 7172 C CG . LEU B 1 333 ? -124.357 247.593 -18.733 1.00 34.78 ? 333 LEU B CG 1 ATOM 7173 C CD1 . LEU B 1 333 ? -123.758 247.804 -20.116 1.00 35.72 ? 333 LEU B CD1 1 ATOM 7174 C CD2 . LEU B 1 333 ? -124.148 248.829 -17.875 1.00 34.35 ? 333 LEU B CD2 1 ATOM 7175 N N . LEU B 1 334 ? -126.163 244.465 -17.619 1.00 35.48 ? 334 LEU B N 1 ATOM 7176 C CA . LEU B 1 334 ? -125.610 243.370 -16.823 1.00 36.28 ? 334 LEU B CA 1 ATOM 7177 C C . LEU B 1 334 ? -126.080 241.984 -17.265 1.00 37.80 ? 334 LEU B C 1 ATOM 7178 O O . LEU B 1 334 ? -125.275 241.059 -17.352 1.00 38.79 ? 334 LEU B O 1 ATOM 7179 C CB . LEU B 1 334 ? -125.923 243.582 -15.332 1.00 35.48 ? 334 LEU B CB 1 ATOM 7180 C CG . LEU B 1 334 ? -125.338 244.868 -14.751 1.00 34.90 ? 334 LEU B CG 1 ATOM 7181 C CD1 . LEU B 1 334 ? -125.790 245.078 -13.315 1.00 34.65 ? 334 LEU B CD1 1 ATOM 7182 C CD2 . LEU B 1 334 ? -123.820 244.848 -14.840 1.00 35.40 ? 334 LEU B CD2 1 ATOM 7183 N N . ALA B 1 335 ? -127.372 241.842 -17.543 1.00 39.46 ? 335 ALA B N 1 ATOM 7184 C CA . ALA B 1 335 ? -127.966 240.530 -17.834 1.00 41.82 ? 335 ALA B CA 1 ATOM 7185 C C . ALA B 1 335 ? -127.634 239.999 -19.238 1.00 44.52 ? 335 ALA B C 1 ATOM 7186 O O . ALA B 1 335 ? -128.197 240.457 -20.227 1.00 44.95 ? 335 ALA B O 1 ATOM 7187 C CB . ALA B 1 335 ? -129.476 240.593 -17.646 1.00 41.37 ? 335 ALA B CB 1 ATOM 7188 N N . ASN B 1 336 ? -126.719 239.031 -19.304 1.00 54.88 ? 336 ASN B N 1 ATOM 7189 C CA . ASN B 1 336 ? -126.351 238.337 -20.547 1.00 58.14 ? 336 ASN B CA 1 ATOM 7190 C C . ASN B 1 336 ? -126.182 239.240 -21.777 1.00 59.68 ? 336 ASN B C 1 ATOM 7191 O O . ASN B 1 336 ? -126.578 238.872 -22.888 1.00 61.55 ? 336 ASN B O 1 ATOM 7192 C CB . ASN B 1 336 ? -127.372 237.230 -20.844 1.00 60.56 ? 336 ASN B CB 1 ATOM 7193 C CG . ASN B 1 336 ? -126.905 236.265 -21.927 1.00 62.76 ? 336 ASN B CG 1 ATOM 7194 O OD1 . ASN B 1 336 ? -125.772 235.779 -21.897 1.00 63.32 ? 336 ASN B OD1 1 ATOM 7195 N ND2 . ASN B 1 336 ? -127.783 235.975 -22.885 1.00 65.01 ? 336 ASN B ND2 1 ATOM 7196 N N . THR B 1 337 ? -125.600 240.419 -21.579 1.00 59.18 ? 337 THR B N 1 ATOM 7197 C CA . THR B 1 337 ? -125.253 241.283 -22.699 1.00 60.14 ? 337 THR B CA 1 ATOM 7198 C C . THR B 1 337 ? -123.905 240.808 -23.210 1.00 59.76 ? 337 THR B C 1 ATOM 7199 O O . THR B 1 337 ? -122.997 240.554 -22.422 1.00 59.76 ? 337 THR B O 1 ATOM 7200 C CB . THR B 1 337 ? -125.161 242.766 -22.292 1.00 59.95 ? 337 THR B CB 1 ATOM 7201 O OG1 . THR B 1 337 ? -126.309 243.125 -21.515 1.00 60.32 ? 337 THR B OG1 1 ATOM 7202 C CG2 . THR B 1 337 ? -125.099 243.663 -23.527 1.00 61.65 ? 337 THR B CG2 1 ATOM 7203 N N . THR B 1 338 ? -123.780 240.673 -24.525 1.00 59.64 ? 338 THR B N 1 ATOM 7204 C CA . THR B 1 338 ? -122.554 240.152 -25.127 1.00 59.15 ? 338 THR B CA 1 ATOM 7205 C C . THR B 1 338 ? -121.363 241.085 -24.904 1.00 56.88 ? 338 THR B C 1 ATOM 7206 O O . THR B 1 338 ? -120.234 240.623 -24.728 1.00 56.55 ? 338 THR B O 1 ATOM 7207 C CB . THR B 1 338 ? -122.737 239.903 -26.631 1.00 60.74 ? 338 THR B CB 1 ATOM 7208 O OG1 . THR B 1 338 ? -123.285 241.076 -27.242 1.00 61.13 ? 338 THR B OG1 1 ATOM 7209 C CG2 . THR B 1 338 ? -123.672 238.721 -26.860 1.00 61.91 ? 338 THR B CG2 1 ATOM 7210 N N . SER B 1 339 ? -121.619 242.392 -24.914 1.00 55.05 ? 339 SER B N 1 ATOM 7211 C CA . SER B 1 339 ? -120.604 243.377 -24.538 1.00 53.62 ? 339 SER B CA 1 ATOM 7212 C C . SER B 1 339 ? -120.141 243.147 -23.090 1.00 50.53 ? 339 SER B C 1 ATOM 7213 O O . SER B 1 339 ? -118.940 243.062 -22.818 1.00 49.75 ? 339 SER B O 1 ATOM 7214 C CB . SER B 1 339 ? -121.150 244.804 -24.690 1.00 54.09 ? 339 SER B CB 1 ATOM 7215 O OG . SER B 1 339 ? -122.084 245.115 -23.663 1.00 53.84 ? 339 SER B OG 1 ATOM 7216 N N . ALA B 1 340 ? -121.109 243.036 -22.180 1.00 47.90 ? 340 ALA B N 1 ATOM 7217 C CA . ALA B 1 340 ? -120.847 242.835 -20.750 1.00 45.22 ? 340 ALA B CA 1 ATOM 7218 C C . ALA B 1 340 ? -119.740 243.753 -20.243 1.00 42.83 ? 340 ALA B C 1 ATOM 7219 O O . ALA B 1 340 ? -118.651 243.293 -19.901 1.00 42.71 ? 340 ALA B O 1 ATOM 7220 C CB . ALA B 1 340 ? -120.499 241.377 -20.470 1.00 45.40 ? 340 ALA B CB 1 ATOM 7221 N N . PHE B 1 341 ? -120.015 245.055 -20.222 1.00 40.91 ? 341 PHE B N 1 ATOM 7222 C CA . PHE B 1 341 ? -119.089 246.017 -19.641 1.00 39.37 ? 341 PHE B CA 1 ATOM 7223 C C . PHE B 1 341 ? -119.147 245.804 -18.129 1.00 36.97 ? 341 PHE B C 1 ATOM 7224 O O . PHE B 1 341 ? -120.219 245.532 -17.596 1.00 35.62 ? 341 PHE B O 1 ATOM 7225 C CB . PHE B 1 341 ? -119.472 247.452 -20.006 1.00 39.90 ? 341 PHE B CB 1 ATOM 7226 C CG . PHE B 1 341 ? -119.415 247.741 -21.486 1.00 41.80 ? 341 PHE B CG 1 ATOM 7227 C CD1 . PHE B 1 341 ? -118.198 247.780 -22.152 1.00 42.61 ? 341 PHE B CD1 1 ATOM 7228 C CD2 . PHE B 1 341 ? -120.580 247.975 -22.209 1.00 42.66 ? 341 PHE B CD2 1 ATOM 7229 C CE1 . PHE B 1 341 ? -118.143 248.047 -23.512 1.00 44.24 ? 341 PHE B CE1 1 ATOM 7230 C CE2 . PHE B 1 341 ? -120.533 248.242 -23.567 1.00 44.30 ? 341 PHE B CE2 1 ATOM 7231 C CZ . PHE B 1 341 ? -119.313 248.277 -24.219 1.00 44.97 ? 341 PHE B CZ 1 ATOM 7232 N N . PRO B 1 342 ? -117.999 245.908 -17.441 1.00 35.79 ? 342 PRO B N 1 ATOM 7233 C CA . PRO B 1 342 ? -117.921 245.545 -16.016 1.00 34.46 ? 342 PRO B CA 1 ATOM 7234 C C . PRO B 1 342 ? -118.565 246.570 -15.070 1.00 33.16 ? 342 PRO B C 1 ATOM 7235 O O . PRO B 1 342 ? -117.901 247.106 -14.177 1.00 33.40 ? 342 PRO B O 1 ATOM 7236 C CB . PRO B 1 342 ? -116.411 245.422 -15.781 1.00 34.63 ? 342 PRO B CB 1 ATOM 7237 C CG . PRO B 1 342 ? -115.813 246.391 -16.741 1.00 35.49 ? 342 PRO B CG 1 ATOM 7238 C CD . PRO B 1 342 ? -116.694 246.359 -17.964 1.00 36.20 ? 342 PRO B CD 1 ATOM 7239 N N . TYR B 1 343 ? -119.861 246.806 -15.241 1.00 32.25 ? 343 TYR B N 1 ATOM 7240 C CA . TYR B 1 343 ? -120.583 247.792 -14.443 1.00 31.28 ? 343 TYR B CA 1 ATOM 7241 C C . TYR B 1 343 ? -120.833 247.230 -13.041 1.00 29.86 ? 343 TYR B C 1 ATOM 7242 O O . TYR B 1 343 ? -121.285 246.094 -12.900 1.00 29.76 ? 343 TYR B O 1 ATOM 7243 C CB . TYR B 1 343 ? -121.905 248.121 -15.113 1.00 31.65 ? 343 TYR B CB 1 ATOM 7244 C CG . TYR B 1 343 ? -122.568 249.387 -14.633 1.00 31.34 ? 343 TYR B CG 1 ATOM 7245 C CD1 . TYR B 1 343 ? -122.187 250.624 -15.138 1.00 31.71 ? 343 TYR B CD1 1 ATOM 7246 C CD2 . TYR B 1 343 ? -123.602 249.348 -13.703 1.00 30.77 ? 343 TYR B CD2 1 ATOM 7247 C CE1 . TYR B 1 343 ? -122.807 251.790 -14.724 1.00 31.42 ? 343 TYR B CE1 1 ATOM 7248 C CE2 . TYR B 1 343 ? -124.230 250.510 -13.284 1.00 30.40 ? 343 TYR B CE2 1 ATOM 7249 C CZ . TYR B 1 343 ? -123.825 251.727 -13.796 1.00 30.69 ? 343 TYR B CZ 1 ATOM 7250 O OH . TYR B 1 343 ? -124.439 252.886 -13.394 1.00 30.53 ? 343 TYR B OH 1 ATOM 7251 N N . ALA B 1 344 ? -120.548 248.021 -12.012 1.00 28.77 ? 344 ALA B N 1 ATOM 7252 C CA . ALA B 1 344 ? -120.572 247.498 -10.638 1.00 27.74 ? 344 ALA B CA 1 ATOM 7253 C C . ALA B 1 344 ? -121.328 248.334 -9.597 1.00 27.02 ? 344 ALA B C 1 ATOM 7254 O O . ALA B 1 344 ? -121.795 247.785 -8.592 1.00 26.37 ? 344 ALA B O 1 ATOM 7255 C CB . ALA B 1 344 ? -119.149 247.246 -10.172 1.00 27.77 ? 344 ALA B CB 1 ATOM 7256 N N . LEU B 1 345 ? -121.448 249.644 -9.814 1.00 26.65 ? 345 LEU B N 1 ATOM 7257 C CA . LEU B 1 345 ? -122.153 250.501 -8.858 1.00 26.12 ? 345 LEU B CA 1 ATOM 7258 C C . LEU B 1 345 ? -122.882 251.653 -9.542 1.00 26.10 ? 345 LEU B C 1 ATOM 7259 O O . LEU B 1 345 ? -122.395 252.222 -10.522 1.00 26.84 ? 345 LEU B O 1 ATOM 7260 C CB . LEU B 1 345 ? -121.184 251.031 -7.793 1.00 25.77 ? 345 LEU B CB 1 ATOM 7261 C CG . LEU B 1 345 ? -121.790 251.718 -6.558 1.00 25.35 ? 345 LEU B CG 1 ATOM 7262 C CD1 . LEU B 1 345 ? -120.961 251.435 -5.314 1.00 25.10 ? 345 LEU B CD1 1 ATOM 7263 C CD2 . LEU B 1 345 ? -121.930 253.224 -6.752 1.00 25.41 ? 345 LEU B CD2 1 ATOM 7264 N N . LEU B 1 346 ? -124.068 251.959 -9.025 1.00 25.59 ? 346 LEU B N 1 ATOM 7265 C CA . LEU B 1 346 ? -124.875 253.087 -9.470 1.00 25.53 ? 346 LEU B CA 1 ATOM 7266 C C . LEU B 1 346 ? -125.373 253.807 -8.224 1.00 24.59 ? 346 LEU B C 1 ATOM 7267 O O . LEU B 1 346 ? -126.056 253.200 -7.418 1.00 24.13 ? 346 LEU B O 1 ATOM 7268 C CB . LEU B 1 346 ? -126.065 252.595 -10.299 1.00 26.14 ? 346 LEU B CB 1 ATOM 7269 C CG . LEU B 1 346 ? -126.961 253.665 -10.940 1.00 26.71 ? 346 LEU B CG 1 ATOM 7270 C CD1 . LEU B 1 346 ? -127.697 253.100 -12.147 1.00 27.61 ? 346 LEU B CD1 1 ATOM 7271 C CD2 . LEU B 1 346 ? -127.953 254.270 -9.953 1.00 26.29 ? 346 LEU B CD2 1 ATOM 7272 N N . SER B 1 347 ? -125.040 255.091 -8.080 1.00 24.22 ? 347 SER B N 1 ATOM 7273 C CA . SER B 1 347 ? -125.498 255.895 -6.948 1.00 23.66 ? 347 SER B CA 1 ATOM 7274 C C . SER B 1 347 ? -126.318 257.105 -7.386 1.00 23.71 ? 347 SER B C 1 ATOM 7275 O O . SER B 1 347 ? -125.888 257.895 -8.235 1.00 24.23 ? 347 SER B O 1 ATOM 7276 C CB . SER B 1 347 ? -124.309 256.371 -6.110 1.00 23.50 ? 347 SER B CB 1 ATOM 7277 O OG . SER B 1 347 ? -124.742 256.944 -4.884 1.00 23.30 ? 347 SER B OG 1 ATOM 7278 N N . ASN B 1 348 ? -127.510 257.226 -6.811 1.00 23.27 ? 348 ASN B N 1 ATOM 7279 C CA . ASN B 1 348 ? -128.321 258.425 -6.936 1.00 23.25 ? 348 ASN B CA 1 ATOM 7280 C C . ASN B 1 348 ? -127.865 259.389 -5.858 1.00 22.88 ? 348 ASN B C 1 ATOM 7281 O O . ASN B 1 348 ? -127.923 259.072 -4.663 1.00 22.44 ? 348 ASN B O 1 ATOM 7282 C CB . ASN B 1 348 ? -129.804 258.096 -6.761 1.00 23.24 ? 348 ASN B CB 1 ATOM 7283 C CG . ASN B 1 348 ? -130.399 257.408 -7.974 1.00 23.80 ? 348 ASN B CG 1 ATOM 7284 O OD1 . ASN B 1 348 ? -130.901 258.066 -8.884 1.00 24.50 ? 348 ASN B OD1 1 ATOM 7285 N ND2 . ASN B 1 348 ? -130.373 256.079 -7.982 1.00 23.78 ? 348 ASN B ND2 1 ATOM 7286 N N . ASP B 1 349 ? -127.396 260.562 -6.269 1.00 23.10 ? 349 ASP B N 1 ATOM 7287 C CA . ASP B 1 349 ? -126.760 261.488 -5.334 1.00 22.92 ? 349 ASP B CA 1 ATOM 7288 C C . ASP B 1 349 ? -127.817 262.374 -4.676 1.00 22.76 ? 349 ASP B C 1 ATOM 7289 O O . ASP B 1 349 ? -127.899 263.578 -4.941 1.00 23.04 ? 349 ASP B O 1 ATOM 7290 C CB . ASP B 1 349 ? -125.716 262.321 -6.075 1.00 23.52 ? 349 ASP B CB 1 ATOM 7291 C CG . ASP B 1 349 ? -124.699 262.935 -5.146 1.00 23.40 ? 349 ASP B CG 1 ATOM 7292 O OD1 . ASP B 1 349 ? -124.133 262.190 -4.319 1.00 23.03 ? 349 ASP B OD1 1 ATOM 7293 O OD2 . ASP B 1 349 ? -124.456 264.152 -5.260 1.00 23.81 ? 349 ASP B OD2 1 ATOM 7294 N N . ASN B 1 350 ? -128.629 261.763 -3.816 1.00 22.34 ? 350 ASN B N 1 ATOM 7295 C CA . ASN B 1 350 ? -129.850 262.407 -3.332 1.00 22.35 ? 350 ASN B CA 1 ATOM 7296 C C . ASN B 1 350 ? -130.035 262.412 -1.807 1.00 22.00 ? 350 ASN B C 1 ATOM 7297 O O . ASN B 1 350 ? -131.165 262.418 -1.328 1.00 21.97 ? 350 ASN B O 1 ATOM 7298 C CB . ASN B 1 350 ? -131.078 261.784 -4.024 1.00 22.46 ? 350 ASN B CB 1 ATOM 7299 C CG . ASN B 1 350 ? -131.197 260.283 -3.798 1.00 22.33 ? 350 ASN B CG 1 ATOM 7300 O OD1 . ASN B 1 350 ? -130.437 259.691 -3.030 1.00 22.26 ? 350 ASN B OD1 1 ATOM 7301 N ND2 . ASN B 1 350 ? -132.160 259.659 -4.469 1.00 22.52 ? 350 ASN B ND2 1 ATOM 7302 N N . ALA B 1 351 ? -128.938 262.439 -1.053 1.00 22.19 ? 351 ALA B N 1 ATOM 7303 C CA . ALA B 1 351 ? -129.003 262.517 0.418 1.00 22.13 ? 351 ALA B CA 1 ATOM 7304 C C . ALA B 1 351 ? -128.897 263.947 0.961 1.00 22.52 ? 351 ALA B C 1 ATOM 7305 O O . ALA B 1 351 ? -128.791 264.150 2.184 1.00 22.34 ? 351 ALA B O 1 ATOM 7306 C CB . ALA B 1 351 ? -127.933 261.634 1.048 1.00 22.12 ? 351 ALA B CB 1 ATOM 7307 N N . PHE B 1 352 ? -128.936 264.927 0.061 1.00 23.08 ? 352 PHE B N 1 ATOM 7308 C CA . PHE B 1 352 ? -128.975 266.346 0.426 1.00 23.60 ? 352 PHE B CA 1 ATOM 7309 C C . PHE B 1 352 ? -130.215 266.631 1.260 1.00 23.89 ? 352 PHE B C 1 ATOM 7310 O O . PHE B 1 352 ? -131.206 265.899 1.176 1.00 23.68 ? 352 PHE B O 1 ATOM 7311 C CB . PHE B 1 352 ? -129.054 267.237 -0.824 1.00 23.96 ? 352 PHE B CB 1 ATOM 7312 C CG . PHE B 1 352 ? -127.818 267.224 -1.681 1.00 24.30 ? 352 PHE B CG 1 ATOM 7313 C CD1 . PHE B 1 352 ? -126.794 268.135 -1.459 1.00 24.75 ? 352 PHE B CD1 1 ATOM 7314 C CD2 . PHE B 1 352 ? -127.698 266.333 -2.742 1.00 24.35 ? 352 PHE B CD2 1 ATOM 7315 C CE1 . PHE B 1 352 ? -125.662 268.140 -2.257 1.00 25.21 ? 352 PHE B CE1 1 ATOM 7316 C CE2 . PHE B 1 352 ? -126.568 266.329 -3.539 1.00 24.75 ? 352 PHE B CE2 1 ATOM 7317 C CZ . PHE B 1 352 ? -125.547 267.232 -3.296 1.00 25.22 ? 352 PHE B CZ 1 ATOM 7318 N N . LEU B 1 353 ? -130.155 267.707 2.043 1.00 24.52 ? 353 LEU B N 1 ATOM 7319 C CA . LEU B 1 353 ? -131.307 268.211 2.786 1.00 24.92 ? 353 LEU B CA 1 ATOM 7320 C C . LEU B 1 353 ? -131.883 269.437 2.080 1.00 25.59 ? 353 LEU B C 1 ATOM 7321 O O . LEU B 1 353 ? -131.140 270.319 1.654 1.00 26.32 ? 353 LEU B O 1 ATOM 7322 C CB . LEU B 1 353 ? -130.909 268.568 4.223 1.00 24.95 ? 353 LEU B CB 1 ATOM 7323 C CG . LEU B 1 353 ? -130.634 267.392 5.157 1.00 24.87 ? 353 LEU B CG 1 ATOM 7324 C CD1 . LEU B 1 353 ? -130.096 267.894 6.489 1.00 25.33 ? 353 LEU B CD1 1 ATOM 7325 C CD2 . LEU B 1 353 ? -131.901 266.572 5.366 1.00 24.68 ? 353 LEU B CD2 1 ATOM 7326 N N . SER B 1 354 ? -133.207 269.492 1.969 1.00 26.02 ? 354 SER B N 1 ATOM 7327 C CA . SER B 1 354 ? -133.880 270.546 1.211 1.00 26.83 ? 354 SER B CA 1 ATOM 7328 C C . SER B 1 354 ? -133.986 271.868 1.972 1.00 27.71 ? 354 SER B C 1 ATOM 7329 O O . SER B 1 354 ? -133.823 271.916 3.192 1.00 27.52 ? 354 SER B O 1 ATOM 7330 C CB . SER B 1 354 ? -135.275 270.078 0.802 1.00 26.77 ? 354 SER B CB 1 ATOM 7331 O OG . SER B 1 354 ? -136.011 269.652 1.933 1.00 26.57 ? 354 SER B OG 1 ATOM 7332 N N . TYR B 1 355 ? -134.273 272.936 1.231 1.00 28.91 ? 355 TYR B N 1 ATOM 7333 C CA . TYR B 1 355 ? -134.380 274.287 1.790 1.00 30.12 ? 355 TYR B CA 1 ATOM 7334 C C . TYR B 1 355 ? -135.729 274.922 1.482 1.00 30.24 ? 355 TYR B C 1 ATOM 7335 O O . TYR B 1 355 ? -136.365 274.589 0.483 1.00 30.73 ? 355 TYR B O 1 ATOM 7336 C CB . TYR B 1 355 ? -133.310 275.198 1.189 1.00 31.28 ? 355 TYR B CB 1 ATOM 7337 C CG . TYR B 1 355 ? -131.882 274.897 1.580 1.00 31.90 ? 355 TYR B CG 1 ATOM 7338 C CD1 . TYR B 1 355 ? -131.396 275.238 2.841 1.00 32.27 ? 355 TYR B CD1 1 ATOM 7339 C CD2 . TYR B 1 355 ? -130.997 274.325 0.667 1.00 32.42 ? 355 TYR B CD2 1 ATOM 7340 C CE1 . TYR B 1 355 ? -130.077 274.987 3.195 1.00 32.60 ? 355 TYR B CE1 1 ATOM 7341 C CE2 . TYR B 1 355 ? -129.675 274.072 1.013 1.00 32.73 ? 355 TYR B CE2 1 ATOM 7342 C CZ . TYR B 1 355 ? -129.222 274.402 2.277 1.00 32.70 ? 355 TYR B CZ 1 ATOM 7343 O OH . TYR B 1 355 ? -127.914 274.156 2.615 1.00 33.09 ? 355 TYR B OH 1 ATOM 7344 N N . HIS B 1 356 ? -136.145 275.857 2.333 1.00 30.35 ? 356 HIS B N 1 ATOM 7345 C CA . HIS B 1 356 ? -137.274 276.741 2.036 1.00 30.81 ? 356 HIS B CA 1 ATOM 7346 C C . HIS B 1 356 ? -136.961 277.539 0.770 1.00 31.34 ? 356 HIS B C 1 ATOM 7347 O O . HIS B 1 356 ? -135.820 277.960 0.591 1.00 31.60 ? 356 HIS B O 1 ATOM 7348 C CB . HIS B 1 356 ? -137.503 277.706 3.203 1.00 30.94 ? 356 HIS B CB 1 ATOM 7349 C CG . HIS B 1 356 ? -138.570 278.729 2.958 1.00 31.53 ? 356 HIS B CG 1 ATOM 7350 N ND1 . HIS B 1 356 ? -139.872 278.560 3.373 1.00 31.50 ? 356 HIS B ND1 1 ATOM 7351 C CD2 . HIS B 1 356 ? -138.525 279.939 2.349 1.00 32.35 ? 356 HIS B CD2 1 ATOM 7352 C CE1 . HIS B 1 356 ? -140.584 279.618 3.027 1.00 32.10 ? 356 HIS B CE1 1 ATOM 7353 N NE2 . HIS B 1 356 ? -139.791 280.468 2.403 1.00 32.50 ? 356 HIS B NE2 1 ATOM 7354 N N . PRO B 1 357 ? -137.962 277.756 -0.111 1.00 31.71 ? 357 PRO B N 1 ATOM 7355 C CA . PRO B 1 357 ? -139.363 277.341 -0.060 1.00 31.53 ? 357 PRO B CA 1 ATOM 7356 C C . PRO B 1 357 ? -139.663 276.058 -0.856 1.00 31.33 ? 357 PRO B C 1 ATOM 7357 O O . PRO B 1 357 ? -140.776 275.895 -1.363 1.00 31.53 ? 357 PRO B O 1 ATOM 7358 C CB . PRO B 1 357 ? -140.072 278.536 -0.697 1.00 32.51 ? 357 PRO B CB 1 ATOM 7359 C CG . PRO B 1 357 ? -139.109 278.999 -1.747 1.00 33.14 ? 357 PRO B CG 1 ATOM 7360 C CD . PRO B 1 357 ? -137.719 278.627 -1.278 1.00 32.54 ? 357 PRO B CD 1 ATOM 7361 N N . HIS B 1 358 ? -138.693 275.148 -0.938 1.00 30.70 ? 358 HIS B N 1 ATOM 7362 C CA . HIS B 1 358 ? -138.829 273.942 -1.758 1.00 30.53 ? 358 HIS B CA 1 ATOM 7363 C C . HIS B 1 358 ? -138.536 272.668 -0.970 1.00 29.45 ? 358 HIS B C 1 ATOM 7364 O O . HIS B 1 358 ? -137.636 271.906 -1.334 1.00 29.28 ? 358 HIS B O 1 ATOM 7365 C CB . HIS B 1 358 ? -137.887 274.028 -2.964 1.00 31.00 ? 358 HIS B CB 1 ATOM 7366 C CG . HIS B 1 358 ? -138.097 275.246 -3.804 1.00 32.00 ? 358 HIS B CG 1 ATOM 7367 N ND1 . HIS B 1 358 ? -139.288 275.510 -4.444 1.00 32.79 ? 358 HIS B ND1 1 ATOM 7368 C CD2 . HIS B 1 358 ? -137.267 276.268 -4.117 1.00 32.66 ? 358 HIS B CD2 1 ATOM 7369 C CE1 . HIS B 1 358 ? -139.184 276.644 -5.114 1.00 33.59 ? 358 HIS B CE1 1 ATOM 7370 N NE2 . HIS B 1 358 ? -137.969 277.127 -4.928 1.00 33.54 ? 358 HIS B NE2 1 ATOM 7371 N N . PRO B 1 359 ? -139.306 272.418 0.106 1.00 28.82 ? 359 PRO B N 1 ATOM 7372 C CA . PRO B 1 359 ? -139.020 271.258 0.959 1.00 27.93 ? 359 PRO B CA 1 ATOM 7373 C C . PRO B 1 359 ? -139.108 269.908 0.241 1.00 27.48 ? 359 PRO B C 1 ATOM 7374 O O . PRO B 1 359 ? -138.373 268.983 0.605 1.00 27.09 ? 359 PRO B O 1 ATOM 7375 C CB . PRO B 1 359 ? -140.082 271.357 2.061 1.00 27.94 ? 359 PRO B CB 1 ATOM 7376 C CG . PRO B 1 359 ? -141.180 272.178 1.465 1.00 28.64 ? 359 PRO B CG 1 ATOM 7377 C CD . PRO B 1 359 ? -140.496 273.158 0.564 1.00 28.98 ? 359 PRO B CD 1 ATOM 7378 N N . PHE B 1 360 ? -139.981 269.811 -0.767 1.00 27.43 ? 360 PHE B N 1 ATOM 7379 C CA . PHE B 1 360 ? -140.224 268.562 -1.502 1.00 27.18 ? 360 PHE B CA 1 ATOM 7380 C C . PHE B 1 360 ? -139.611 268.515 -2.911 1.00 27.35 ? 360 PHE B C 1 ATOM 7381 O O . PHE B 1 360 ? -139.344 267.432 -3.431 1.00 27.27 ? 360 PHE B O 1 ATOM 7382 C CB . PHE B 1 360 ? -141.733 268.321 -1.644 1.00 27.67 ? 360 PHE B CB 1 ATOM 7383 C CG . PHE B 1 360 ? -142.384 267.743 -0.418 1.00 27.35 ? 360 PHE B CG 1 ATOM 7384 C CD1 . PHE B 1 360 ? -142.269 266.391 -0.130 1.00 27.08 ? 360 PHE B CD1 1 ATOM 7385 C CD2 . PHE B 1 360 ? -143.142 268.541 0.428 1.00 27.34 ? 360 PHE B CD2 1 ATOM 7386 C CE1 . PHE B 1 360 ? -142.882 265.849 0.987 1.00 26.92 ? 360 PHE B CE1 1 ATOM 7387 C CE2 . PHE B 1 360 ? -143.753 268.001 1.550 1.00 27.19 ? 360 PHE B CE2 1 ATOM 7388 C CZ . PHE B 1 360 ? -143.621 266.656 1.828 1.00 26.95 ? 360 PHE B CZ 1 ATOM 7389 N N . ALA B 1 361 ? -139.383 269.675 -3.520 1.00 27.27 ? 361 ALA B N 1 ATOM 7390 C CA . ALA B 1 361 ? -139.113 269.755 -4.959 1.00 27.65 ? 361 ALA B CA 1 ATOM 7391 C C . ALA B 1 361 ? -137.638 269.582 -5.361 1.00 27.21 ? 361 ALA B C 1 ATOM 7392 O O . ALA B 1 361 ? -137.308 269.649 -6.548 1.00 27.77 ? 361 ALA B O 1 ATOM 7393 C CB . ALA B 1 361 ? -139.654 271.071 -5.500 1.00 28.37 ? 361 ALA B CB 1 ATOM 7394 N N . GLN B 1 362 ? -136.756 269.362 -4.393 1.00 26.07 ? 362 GLN B N 1 ATOM 7395 C CA . GLN B 1 362 ? -135.330 269.206 -4.683 1.00 25.85 ? 362 GLN B CA 1 ATOM 7396 C C . GLN B 1 362 ? -134.941 267.720 -4.689 1.00 25.25 ? 362 GLN B C 1 ATOM 7397 O O . GLN B 1 362 ? -135.729 266.871 -4.256 1.00 25.26 ? 362 GLN B O 1 ATOM 7398 C CB . GLN B 1 362 ? -134.503 270.024 -3.681 1.00 25.50 ? 362 GLN B CB 1 ATOM 7399 C CG . GLN B 1 362 ? -134.773 271.521 -3.803 1.00 26.06 ? 362 GLN B CG 1 ATOM 7400 C CD . GLN B 1 362 ? -134.048 272.375 -2.771 1.00 26.00 ? 362 GLN B CD 1 ATOM 7401 O OE1 . GLN B 1 362 ? -134.025 272.056 -1.582 1.00 25.37 ? 362 GLN B OE1 1 ATOM 7402 N NE2 . GLN B 1 362 ? -133.476 273.485 -3.221 1.00 26.62 ? 362 GLN B NE2 1 ATOM 7403 N N . ARG B 1 363 ? -133.745 267.406 -5.192 1.00 24.87 ? 363 ARG B N 1 ATOM 7404 C CA . ARG B 1 363 ? -133.309 266.008 -5.321 1.00 24.37 ? 363 ARG B CA 1 ATOM 7405 C C . ARG B 1 363 ? -132.827 265.451 -3.978 1.00 23.47 ? 363 ARG B C 1 ATOM 7406 O O . ARG B 1 363 ? -131.623 265.357 -3.721 1.00 23.09 ? 363 ARG B O 1 ATOM 7407 C CB . ARG B 1 363 ? -132.208 265.854 -6.369 1.00 24.67 ? 363 ARG B CB 1 ATOM 7408 C CG . ARG B 1 363 ? -131.992 264.407 -6.785 1.00 24.59 ? 363 ARG B CG 1 ATOM 7409 C CD . ARG B 1 363 ? -130.548 264.121 -7.142 1.00 24.65 ? 363 ARG B CD 1 ATOM 7410 N NE . ARG B 1 363 ? -130.064 264.916 -8.274 1.00 25.32 ? 363 ARG B NE 1 ATOM 7411 C CZ . ARG B 1 363 ? -128.835 265.429 -8.368 1.00 25.61 ? 363 ARG B CZ 1 ATOM 7412 N NH1 . ARG B 1 363 ? -127.934 265.257 -7.395 1.00 25.14 ? 363 ARG B NH1 1 ATOM 7413 N NH2 . ARG B 1 363 ? -128.499 266.136 -9.437 1.00 26.60 ? 363 ARG B NH2 1 ATOM 7414 N N . THR B 1 364 ? -133.786 265.070 -3.146 1.00 23.09 ? 364 THR B N 1 ATOM 7415 C CA . THR B 1 364 ? -133.519 264.626 -1.779 1.00 22.65 ? 364 THR B CA 1 ATOM 7416 C C . THR B 1 364 ? -134.359 263.393 -1.457 1.00 22.67 ? 364 THR B C 1 ATOM 7417 O O . THR B 1 364 ? -135.468 263.244 -1.977 1.00 23.24 ? 364 THR B O 1 ATOM 7418 C CB . THR B 1 364 ? -133.837 265.743 -0.774 1.00 22.43 ? 364 THR B CB 1 ATOM 7419 O OG1 . THR B 1 364 ? -135.226 266.081 -0.843 1.00 22.53 ? 364 THR B OG1 1 ATOM 7420 C CG2 . THR B 1 364 ? -133.007 266.983 -1.074 1.00 22.68 ? 364 THR B CG2 1 ATOM 7421 N N . LEU B 1 365 ? -133.820 262.506 -0.626 1.00 22.41 ? 365 LEU B N 1 ATOM 7422 C CA . LEU B 1 365 ? -134.568 261.343 -0.142 1.00 22.53 ? 365 LEU B CA 1 ATOM 7423 C C . LEU B 1 365 ? -135.654 261.755 0.851 1.00 22.74 ? 365 LEU B C 1 ATOM 7424 O O . LEU B 1 365 ? -136.717 261.135 0.917 1.00 23.06 ? 365 LEU B O 1 ATOM 7425 C CB . LEU B 1 365 ? -133.630 260.337 0.528 1.00 22.21 ? 365 LEU B CB 1 ATOM 7426 C CG . LEU B 1 365 ? -132.667 259.601 -0.399 1.00 22.24 ? 365 LEU B CG 1 ATOM 7427 C CD1 . LEU B 1 365 ? -131.515 258.993 0.385 1.00 22.06 ? 365 LEU B CD1 1 ATOM 7428 C CD2 . LEU B 1 365 ? -133.401 258.538 -1.202 1.00 22.55 ? 365 LEU B CD2 1 ATOM 7429 N N . THR B 1 366 ? -135.371 262.795 1.629 1.00 22.76 ? 366 THR B N 1 ATOM 7430 C CA . THR B 1 366 ? -136.313 263.303 2.613 1.00 22.98 ? 366 THR B CA 1 ATOM 7431 C C . THR B 1 366 ? -136.697 264.734 2.292 1.00 23.34 ? 366 THR B C 1 ATOM 7432 O O . THR B 1 366 ? -135.986 265.428 1.565 1.00 23.48 ? 366 THR B O 1 ATOM 7433 C CB . THR B 1 366 ? -135.711 263.292 4.027 1.00 22.81 ? 366 THR B CB 1 ATOM 7434 O OG1 . THR B 1 366 ? -134.649 264.249 4.103 1.00 22.60 ? 366 THR B OG1 1 ATOM 7435 C CG2 . THR B 1 366 ? -135.182 261.905 4.385 1.00 22.77 ? 366 THR B CG2 1 ATOM 7436 N N . ALA B 1 367 ? -137.824 265.164 2.846 1.00 23.79 ? 367 ALA B N 1 ATOM 7437 C CA . ALA B 1 367 ? -138.270 266.544 2.750 1.00 24.20 ? 367 ALA B CA 1 ATOM 7438 C C . ALA B 1 367 ? -138.101 267.193 4.114 1.00 24.37 ? 367 ALA B C 1 ATOM 7439 O O . ALA B 1 367 ? -138.733 266.770 5.086 1.00 24.43 ? 367 ALA B O 1 ATOM 7440 C CB . ALA B 1 367 ? -139.727 266.596 2.319 1.00 24.69 ? 367 ALA B CB 1 ATOM 7441 N N . ARG B 1 368 ? -137.243 268.207 4.190 1.00 24.57 ? 368 ARG B N 1 ATOM 7442 C CA . ARG B 1 368 ? -136.956 268.865 5.462 1.00 24.91 ? 368 ARG B CA 1 ATOM 7443 C C . ARG B 1 368 ? -137.931 269.999 5.748 1.00 25.48 ? 368 ARG B C 1 ATOM 7444 O O . ARG B 1 368 ? -138.221 270.818 4.877 1.00 25.66 ? 368 ARG B O 1 ATOM 7445 C CB . ARG B 1 368 ? -135.527 269.407 5.486 1.00 24.84 ? 368 ARG B CB 1 ATOM 7446 C CG . ARG B 1 368 ? -135.146 270.041 6.812 1.00 24.91 ? 368 ARG B CG 1 ATOM 7447 C CD . ARG B 1 368 ? -133.654 270.306 6.925 1.00 25.07 ? 368 ARG B CD 1 ATOM 7448 N NE . ARG B 1 368 ? -133.131 271.160 5.856 1.00 25.28 ? 368 ARG B NE 1 ATOM 7449 C CZ . ARG B 1 368 ? -131.939 271.760 5.881 1.00 25.75 ? 368 ARG B CZ 1 ATOM 7450 N NH1 . ARG B 1 368 ? -131.124 271.633 6.928 1.00 25.93 ? 368 ARG B NH1 1 ATOM 7451 N NH2 . ARG B 1 368 ? -131.559 272.509 4.854 1.00 26.03 ? 368 ARG B NH2 1 ATOM 7452 N N . PHE B 1 369 ? -138.435 270.021 6.978 1.00 25.97 ? 369 PHE B N 1 ATOM 7453 C CA . PHE B 1 369 ? -139.227 271.123 7.486 1.00 26.62 ? 369 PHE B CA 1 ATOM 7454 C C . PHE B 1 369 ? -138.566 271.655 8.752 1.00 27.27 ? 369 PHE B C 1 ATOM 7455 O O . PHE B 1 369 ? -138.568 270.997 9.795 1.00 27.19 ? 369 PHE B O 1 ATOM 7456 C CB . PHE B 1 369 ? -140.661 270.673 7.776 1.00 26.90 ? 369 PHE B CB 1 ATOM 7457 C CG . PHE B 1 369 ? -141.521 270.571 6.548 1.00 26.93 ? 369 PHE B CG 1 ATOM 7458 C CD1 . PHE B 1 369 ? -141.524 269.417 5.780 1.00 26.93 ? 369 PHE B CD1 1 ATOM 7459 C CD2 . PHE B 1 369 ? -142.327 271.631 6.163 1.00 27.29 ? 369 PHE B CD2 1 ATOM 7460 C CE1 . PHE B 1 369 ? -142.317 269.321 4.646 1.00 27.51 ? 369 PHE B CE1 1 ATOM 7461 C CE2 . PHE B 1 369 ? -143.124 271.546 5.032 1.00 27.75 ? 369 PHE B CE2 1 ATOM 7462 C CZ . PHE B 1 369 ? -143.121 270.388 4.271 1.00 27.82 ? 369 PHE B CZ 1 ATOM 7463 N N . GLN B 1 370 ? -137.964 272.833 8.631 1.00 28.01 ? 370 GLN B N 1 ATOM 7464 C CA . GLN B 1 370 ? -137.410 273.540 9.767 1.00 28.69 ? 370 GLN B CA 1 ATOM 7465 C C . GLN B 1 370 ? -138.558 274.283 10.440 1.00 29.36 ? 370 GLN B C 1 ATOM 7466 O O . GLN B 1 370 ? -139.000 275.327 9.957 1.00 29.20 ? 370 GLN B O 1 ATOM 7467 C CB . GLN B 1 370 ? -136.315 274.506 9.309 1.00 29.04 ? 370 GLN B CB 1 ATOM 7468 C CG . GLN B 1 370 ? -135.128 273.809 8.656 1.00 28.97 ? 370 GLN B CG 1 ATOM 7469 C CD . GLN B 1 370 ? -134.289 274.742 7.803 1.00 29.29 ? 370 GLN B CD 1 ATOM 7470 O OE1 . GLN B 1 370 ? -134.821 275.510 7.009 1.00 29.45 ? 370 GLN B OE1 1 ATOM 7471 N NE2 . GLN B 1 370 ? -132.971 274.680 7.964 1.00 29.47 ? 370 GLN B NE2 1 ATOM 7472 N N . VAL B 1 371 ? -139.052 273.722 11.542 1.00 29.92 ? 371 VAL B N 1 ATOM 7473 C CA . VAL B 1 371 ? -140.217 274.259 12.232 1.00 30.64 ? 371 VAL B CA 1 ATOM 7474 C C . VAL B 1 371 ? -139.711 275.233 13.285 1.00 31.80 ? 371 VAL B C 1 ATOM 7475 O O . VAL B 1 371 ? -139.406 274.850 14.418 1.00 31.95 ? 371 VAL B O 1 ATOM 7476 C CB . VAL B 1 371 ? -141.066 273.140 12.875 1.00 30.80 ? 371 VAL B CB 1 ATOM 7477 C CG1 . VAL B 1 371 ? -142.362 273.704 13.448 1.00 31.16 ? 371 VAL B CG1 1 ATOM 7478 C CG2 . VAL B 1 371 ? -141.364 272.046 11.858 1.00 30.38 ? 371 VAL B CG2 1 ATOM 7479 N N . ASN B 1 372 ? -139.619 276.499 12.899 1.00 32.94 ? 372 ASN B N 1 ATOM 7480 C CA . ASN B 1 372 ? -138.950 277.505 13.715 1.00 34.37 ? 372 ASN B CA 1 ATOM 7481 C C . ASN B 1 372 ? -139.831 278.115 14.811 1.00 34.61 ? 372 ASN B C 1 ATOM 7482 O O . ASN B 1 372 ? -139.316 278.736 15.740 1.00 34.70 ? 372 ASN B O 1 ATOM 7483 C CB . ASN B 1 372 ? -138.401 278.618 12.817 1.00 35.62 ? 372 ASN B CB 1 ATOM 7484 C CG . ASN B 1 372 ? -137.400 278.114 11.785 1.00 36.52 ? 372 ASN B CG 1 ATOM 7485 O OD1 . ASN B 1 372 ? -136.888 276.997 11.881 1.00 35.24 ? 372 ASN B OD1 1 ATOM 7486 N ND2 . ASN B 1 372 ? -137.113 278.962 10.777 1.00 38.85 ? 372 ASN B ND2 1 ATOM 7487 N N . ASN B 1 373 ? -141.148 277.933 14.712 1.00 34.47 ? 373 ASN B N 1 ATOM 7488 C CA . ASN B 1 373 ? -142.090 278.599 15.625 1.00 34.94 ? 373 ASN B CA 1 ATOM 7489 C C . ASN B 1 373 ? -142.383 277.843 16.927 1.00 35.58 ? 373 ASN B C 1 ATOM 7490 O O . ASN B 1 373 ? -143.276 278.228 17.674 1.00 36.41 ? 373 ASN B O 1 ATOM 7491 C CB . ASN B 1 373 ? -143.400 278.948 14.898 1.00 34.72 ? 373 ASN B CB 1 ATOM 7492 C CG . ASN B 1 373 ? -144.121 277.727 14.350 1.00 34.16 ? 373 ASN B CG 1 ATOM 7493 O OD1 . ASN B 1 373 ? -143.532 276.657 14.184 1.00 33.73 ? 373 ASN B OD1 1 ATOM 7494 N ND2 . ASN B 1 373 ? -145.405 277.887 14.058 1.00 34.16 ? 373 ASN B ND2 1 ATOM 7495 N N . THR B 1 374 ? -141.643 276.770 17.195 1.00 35.72 ? 374 THR B N 1 ATOM 7496 C CA . THR B 1 374 ? -141.699 276.098 18.493 1.00 36.25 ? 374 THR B CA 1 ATOM 7497 C C . THR B 1 374 ? -140.583 276.637 19.376 1.00 37.28 ? 374 THR B C 1 ATOM 7498 O O . THR B 1 374 ? -139.670 277.298 18.884 1.00 37.01 ? 374 THR B O 1 ATOM 7499 C CB . THR B 1 374 ? -141.564 274.567 18.353 1.00 35.83 ? 374 THR B CB 1 ATOM 7500 O OG1 . THR B 1 374 ? -140.383 274.242 17.607 1.00 34.75 ? 374 THR B OG1 1 ATOM 7501 C CG2 . THR B 1 374 ? -142.789 273.991 17.643 1.00 35.53 ? 374 THR B CG2 1 ATOM 7502 N N . ARG B 1 375 ? -140.665 276.353 20.677 1.00 39.10 ? 375 ARG B N 1 ATOM 7503 C CA . ARG B 1 375 ? -139.657 276.783 21.647 1.00 40.36 ? 375 ARG B CA 1 ATOM 7504 C C . ARG B 1 375 ? -139.027 275.578 22.342 1.00 39.69 ? 375 ARG B C 1 ATOM 7505 O O . ARG B 1 375 ? -139.624 275.011 23.255 1.00 40.12 ? 375 ARG B O 1 ATOM 7506 C CB . ARG B 1 375 ? -140.288 277.705 22.687 1.00 43.10 ? 375 ARG B CB 1 ATOM 7507 C CG . ARG B 1 375 ? -140.879 278.959 22.076 1.00 44.96 ? 375 ARG B CG 1 ATOM 7508 C CD . ARG B 1 375 ? -141.534 279.854 23.113 1.00 47.83 ? 375 ARG B CD 1 ATOM 7509 N NE . ARG B 1 375 ? -142.152 281.005 22.456 1.00 49.52 ? 375 ARG B NE 1 ATOM 7510 C CZ . ARG B 1 375 ? -141.506 282.105 22.066 1.00 50.73 ? 375 ARG B CZ 1 ATOM 7511 N NH1 . ARG B 1 375 ? -140.195 282.243 22.273 1.00 51.64 ? 375 ARG B NH1 1 ATOM 7512 N NH2 . ARG B 1 375 ? -142.184 283.080 21.464 1.00 50.73 ? 375 ARG B NH2 1 ATOM 7513 N N . PRO B 1 376 ? -137.815 275.178 21.918 1.00 34.83 ? 376 PRO B N 1 ATOM 7514 C CA . PRO B 1 376 ? -136.981 275.773 20.879 1.00 34.05 ? 376 PRO B CA 1 ATOM 7515 C C . PRO B 1 376 ? -137.410 275.326 19.479 1.00 33.12 ? 376 PRO B C 1 ATOM 7516 O O . PRO B 1 376 ? -138.255 274.437 19.355 1.00 33.00 ? 376 PRO B O 1 ATOM 7517 C CB . PRO B 1 376 ? -135.601 275.208 21.199 1.00 33.89 ? 376 PRO B CB 1 ATOM 7518 C CG . PRO B 1 376 ? -135.898 273.838 21.711 1.00 33.87 ? 376 PRO B CG 1 ATOM 7519 C CD . PRO B 1 376 ? -137.199 273.954 22.462 1.00 34.45 ? 376 PRO B CD 1 ATOM 7520 N N . PRO B 1 377 ? -136.839 275.946 18.430 1.00 31.95 ? 377 PRO B N 1 ATOM 7521 C CA . PRO B 1 377 ? -137.035 275.483 17.050 1.00 31.09 ? 377 PRO B CA 1 ATOM 7522 C C . PRO B 1 377 ? -136.666 274.013 16.891 1.00 29.97 ? 377 PRO B C 1 ATOM 7523 O O . PRO B 1 377 ? -135.722 273.549 17.531 1.00 30.22 ? 377 PRO B O 1 ATOM 7524 C CB . PRO B 1 377 ? -136.052 276.343 16.249 1.00 31.08 ? 377 PRO B CB 1 ATOM 7525 C CG . PRO B 1 377 ? -135.884 277.584 17.053 1.00 31.59 ? 377 PRO B CG 1 ATOM 7526 C CD . PRO B 1 377 ? -136.032 277.181 18.492 1.00 31.89 ? 377 PRO B CD 1 ATOM 7527 N N . HIS B 1 378 ? -137.394 273.284 16.056 1.00 28.84 ? 378 HIS B N 1 ATOM 7528 C CA . HIS B 1 378 ? -137.049 271.889 15.788 1.00 27.81 ? 378 HIS B CA 1 ATOM 7529 C C . HIS B 1 378 ? -137.126 271.562 14.302 1.00 27.08 ? 378 HIS B C 1 ATOM 7530 O O . HIS B 1 378 ? -137.521 272.401 13.488 1.00 27.08 ? 378 HIS B O 1 ATOM 7531 C CB . HIS B 1 378 ? -137.917 270.933 16.620 1.00 27.75 ? 378 HIS B CB 1 ATOM 7532 C CG . HIS B 1 378 ? -139.309 270.745 16.099 1.00 27.86 ? 378 HIS B CG 1 ATOM 7533 N ND1 . HIS B 1 378 ? -140.337 271.618 16.386 1.00 28.18 ? 378 HIS B ND1 1 ATOM 7534 C CD2 . HIS B 1 378 ? -139.854 269.760 15.346 1.00 27.58 ? 378 HIS B CD2 1 ATOM 7535 C CE1 . HIS B 1 378 ? -141.449 271.189 15.818 1.00 28.14 ? 378 HIS B CE1 1 ATOM 7536 N NE2 . HIS B 1 378 ? -141.184 270.064 15.181 1.00 27.89 ? 378 HIS B NE2 1 ATOM 7537 N N . VAL B 1 379 ? -136.717 270.343 13.966 1.00 26.17 ? 379 VAL B N 1 ATOM 7538 C CA . VAL B 1 379 ? -136.710 269.870 12.584 1.00 25.53 ? 379 VAL B CA 1 ATOM 7539 C C . VAL B 1 379 ? -137.571 268.614 12.458 1.00 24.92 ? 379 VAL B C 1 ATOM 7540 O O . VAL B 1 379 ? -137.626 267.788 13.369 1.00 24.64 ? 379 VAL B O 1 ATOM 7541 C CB . VAL B 1 379 ? -135.276 269.560 12.108 1.00 25.33 ? 379 VAL B CB 1 ATOM 7542 C CG1 . VAL B 1 379 ? -135.260 269.160 10.636 1.00 25.24 ? 379 VAL B CG1 1 ATOM 7543 C CG2 . VAL B 1 379 ? -134.381 270.770 12.329 1.00 25.68 ? 379 VAL B CG2 1 ATOM 7544 N N . GLN B 1 380 ? -138.247 268.497 11.321 1.00 24.35 ? 380 GLN B N 1 ATOM 7545 C CA . GLN B 1 380 ? -139.031 267.322 10.976 1.00 23.91 ? 380 GLN B CA 1 ATOM 7546 C C . GLN B 1 380 ? -138.647 266.893 9.566 1.00 23.46 ? 380 GLN B C 1 ATOM 7547 O O . GLN B 1 380 ? -138.487 267.736 8.679 1.00 23.47 ? 380 GLN B O 1 ATOM 7548 C CB . GLN B 1 380 ? -140.529 267.648 11.026 1.00 24.20 ? 380 GLN B CB 1 ATOM 7549 C CG . GLN B 1 380 ? -141.097 267.859 12.421 1.00 24.32 ? 380 GLN B CG 1 ATOM 7550 C CD . GLN B 1 380 ? -141.175 266.582 13.233 1.00 24.24 ? 380 GLN B CD 1 ATOM 7551 O OE1 . GLN B 1 380 ? -141.092 265.485 12.691 1.00 24.03 ? 380 GLN B OE1 1 ATOM 7552 N NE2 . GLN B 1 380 ? -141.337 266.720 14.550 1.00 24.43 ? 380 GLN B NE2 1 ATOM 7553 N N . LEU B 1 381 ? -138.479 265.591 9.362 1.00 22.93 ? 381 LEU B N 1 ATOM 7554 C CA . LEU B 1 381 ? -138.254 265.053 8.024 1.00 22.65 ? 381 LEU B CA 1 ATOM 7555 C C . LEU B 1 381 ? -139.431 264.187 7.612 1.00 22.68 ? 381 LEU B C 1 ATOM 7556 O O . LEU B 1 381 ? -139.992 263.460 8.430 1.00 22.55 ? 381 LEU B O 1 ATOM 7557 C CB . LEU B 1 381 ? -136.970 264.217 7.971 1.00 22.24 ? 381 LEU B CB 1 ATOM 7558 C CG . LEU B 1 381 ? -135.663 264.919 8.344 1.00 22.10 ? 381 LEU B CG 1 ATOM 7559 C CD1 . LEU B 1 381 ? -134.485 263.986 8.100 1.00 21.76 ? 381 LEU B CD1 1 ATOM 7560 C CD2 . LEU B 1 381 ? -135.486 266.221 7.577 1.00 22.19 ? 381 LEU B CD2 1 ATOM 7561 N N . LEU B 1 382 ? -139.805 264.277 6.340 1.00 22.81 ? 382 LEU B N 1 ATOM 7562 C CA . LEU B 1 382 ? -140.752 263.340 5.763 1.00 22.90 ? 382 LEU B CA 1 ATOM 7563 C C . LEU B 1 382 ? -140.027 262.448 4.775 1.00 22.56 ? 382 LEU B C 1 ATOM 7564 O O . LEU B 1 382 ? -139.093 262.879 4.110 1.00 22.43 ? 382 LEU B O 1 ATOM 7565 C CB . LEU B 1 382 ? -141.917 264.063 5.093 1.00 23.39 ? 382 LEU B CB 1 ATOM 7566 C CG . LEU B 1 382 ? -142.941 264.635 6.082 1.00 23.80 ? 382 LEU B CG 1 ATOM 7567 C CD1 . LEU B 1 382 ? -142.721 266.120 6.292 1.00 24.12 ? 382 LEU B CD1 1 ATOM 7568 C CD2 . LEU B 1 382 ? -144.356 264.384 5.610 1.00 24.16 ? 382 LEU B CD2 1 ATOM 7569 N N . ARG B 1 383 ? -140.448 261.190 4.728 1.00 22.33 ? 383 ARG B N 1 ATOM 7570 C CA . ARG B 1 383 ? -139.922 260.226 3.790 1.00 22.13 ? 383 ARG B CA 1 ATOM 7571 C C . ARG B 1 383 ? -140.617 260.461 2.460 1.00 22.14 ? 383 ARG B C 1 ATOM 7572 O O . ARG B 1 383 ? -141.848 260.435 2.381 1.00 22.30 ? 383 ARG B O 1 ATOM 7573 C CB . ARG B 1 383 ? -140.166 258.803 4.303 1.00 22.05 ? 383 ARG B CB 1 ATOM 7574 C CG . ARG B 1 383 ? -140.042 257.701 3.265 1.00 22.02 ? 383 ARG B CG 1 ATOM 7575 C CD . ARG B 1 383 ? -139.703 256.364 3.905 1.00 21.87 ? 383 ARG B CD 1 ATOM 7576 N NE . ARG B 1 383 ? -140.611 255.993 4.993 1.00 21.97 ? 383 ARG B NE 1 ATOM 7577 C CZ . ARG B 1 383 ? -141.602 255.101 4.916 1.00 22.04 ? 383 ARG B CZ 1 ATOM 7578 N NH1 . ARG B 1 383 ? -142.338 254.853 5.998 1.00 22.02 ? 383 ARG B NH1 1 ATOM 7579 N NH2 . ARG B 1 383 ? -141.876 254.459 3.778 1.00 21.98 ? 383 ARG B NH2 1 ATOM 7580 N N . LYS B 1 384 ? -139.825 260.713 1.426 1.00 22.02 ? 384 LYS B N 1 ATOM 7581 C CA . LYS B 1 384 ? -140.356 260.910 0.075 1.00 22.05 ? 384 LYS B CA 1 ATOM 7582 C C . LYS B 1 384 ? -140.439 259.589 -0.685 1.00 21.94 ? 384 LYS B C 1 ATOM 7583 O O . LYS B 1 384 ? -139.732 258.636 -0.353 1.00 21.77 ? 384 LYS B O 1 ATOM 7584 C CB . LYS B 1 384 ? -139.488 261.900 -0.697 1.00 22.10 ? 384 LYS B CB 1 ATOM 7585 C CG . LYS B 1 384 ? -139.595 263.326 -0.192 1.00 22.21 ? 384 LYS B CG 1 ATOM 7586 C CD . LYS B 1 384 ? -138.503 264.205 -0.770 1.00 22.26 ? 384 LYS B CD 1 ATOM 7587 C CE . LYS B 1 384 ? -138.679 264.412 -2.269 1.00 22.42 ? 384 LYS B CE 1 ATOM 7588 N NZ . LYS B 1 384 ? -137.508 265.111 -2.842 1.00 22.45 ? 384 LYS B NZ 1 ATOM 7589 N N . PRO B 1 385 ? -141.299 259.527 -1.721 1.00 22.05 ? 385 PRO B N 1 ATOM 7590 C CA . PRO B 1 385 ? -141.517 258.273 -2.437 1.00 21.95 ? 385 PRO B CA 1 ATOM 7591 C C . PRO B 1 385 ? -140.257 257.628 -3.005 1.00 21.73 ? 385 PRO B C 1 ATOM 7592 O O . PRO B 1 385 ? -140.198 256.400 -3.103 1.00 21.61 ? 385 PRO B O 1 ATOM 7593 C CB . PRO B 1 385 ? -142.470 258.682 -3.557 1.00 22.26 ? 385 PRO B CB 1 ATOM 7594 C CG . PRO B 1 385 ? -143.265 259.772 -2.937 1.00 22.42 ? 385 PRO B CG 1 ATOM 7595 C CD . PRO B 1 385 ? -142.259 260.559 -2.152 1.00 22.24 ? 385 PRO B CD 1 ATOM 7596 N N . VAL B 1 386 ? -139.266 258.440 -3.368 1.00 21.61 ? 386 VAL B N 1 ATOM 7597 C CA . VAL B 1 386 ? -137.991 257.912 -3.854 1.00 21.46 ? 386 VAL B CA 1 ATOM 7598 C C . VAL B 1 386 ? -137.320 257.064 -2.771 1.00 21.19 ? 386 VAL B C 1 ATOM 7599 O O . VAL B 1 386 ? -136.764 256.008 -3.064 1.00 21.12 ? 386 VAL B O 1 ATOM 7600 C CB . VAL B 1 386 ? -137.042 259.026 -4.374 1.00 21.52 ? 386 VAL B CB 1 ATOM 7601 C CG1 . VAL B 1 386 ? -136.649 260.010 -3.275 1.00 21.48 ? 386 VAL B CG1 1 ATOM 7602 C CG2 . VAL B 1 386 ? -135.806 258.417 -5.022 1.00 21.49 ? 386 VAL B CG2 1 ATOM 7603 N N . LEU B 1 387 ? -137.394 257.518 -1.523 1.00 20.96 ? 387 LEU B N 1 ATOM 7604 C CA . LEU B 1 387 ? -136.842 256.765 -0.399 1.00 20.68 ? 387 LEU B CA 1 ATOM 7605 C C . LEU B 1 387 ? -137.645 255.490 -0.156 1.00 20.71 ? 387 LEU B C 1 ATOM 7606 O O . LEU B 1 387 ? -137.073 254.418 0.043 1.00 20.61 ? 387 LEU B O 1 ATOM 7607 C CB . LEU B 1 387 ? -136.808 257.639 0.861 1.00 20.56 ? 387 LEU B CB 1 ATOM 7608 C CG . LEU B 1 387 ? -136.221 257.020 2.133 1.00 20.32 ? 387 LEU B CG 1 ATOM 7609 C CD1 . LEU B 1 387 ? -134.789 256.547 1.934 1.00 20.16 ? 387 LEU B CD1 1 ATOM 7610 C CD2 . LEU B 1 387 ? -136.284 258.043 3.252 1.00 20.36 ? 387 LEU B CD2 1 ATOM 7611 N N . THR B 1 388 ? -138.969 255.604 -0.187 1.00 20.99 ? 388 THR B N 1 ATOM 7612 C CA . THR B 1 388 ? -139.845 254.443 -0.037 1.00 21.15 ? 388 THR B CA 1 ATOM 7613 C C . THR B 1 388 ? -139.580 253.405 -1.131 1.00 21.17 ? 388 THR B C 1 ATOM 7614 O O . THR B 1 388 ? -139.570 252.198 -0.868 1.00 21.06 ? 388 THR B O 1 ATOM 7615 C CB . THR B 1 388 ? -141.330 254.866 -0.028 1.00 21.46 ? 388 THR B CB 1 ATOM 7616 O OG1 . THR B 1 388 ? -141.576 255.697 1.116 1.00 21.62 ? 388 THR B OG1 1 ATOM 7617 C CG2 . THR B 1 388 ? -142.257 253.656 0.050 1.00 21.63 ? 388 THR B CG2 1 ATOM 7618 N N . ALA B 1 389 ? -139.350 253.879 -2.353 1.00 21.31 ? 389 ALA B N 1 ATOM 7619 C CA . ALA B 1 389 ? -139.040 252.992 -3.475 1.00 21.46 ? 389 ALA B CA 1 ATOM 7620 C C . ALA B 1 389 ? -137.756 252.191 -3.246 1.00 21.51 ? 389 ALA B C 1 ATOM 7621 O O . ALA B 1 389 ? -137.669 251.033 -3.650 1.00 21.60 ? 389 ALA B O 1 ATOM 7622 C CB . ALA B 1 389 ? -138.948 253.789 -4.773 1.00 21.55 ? 389 ALA B CB 1 ATOM 7623 N N . MET B 1 390 ? -136.766 252.789 -2.591 1.00 21.74 ? 390 MET B N 1 ATOM 7624 C CA . MET B 1 390 ? -135.532 252.058 -2.263 1.00 21.96 ? 390 MET B CA 1 ATOM 7625 C C . MET B 1 390 ? -135.823 250.842 -1.377 1.00 22.09 ? 390 MET B C 1 ATOM 7626 O O . MET B 1 390 ? -135.116 249.836 -1.446 1.00 22.22 ? 390 MET B O 1 ATOM 7627 C CB . MET B 1 390 ? -134.491 252.963 -1.585 1.00 21.83 ? 390 MET B CB 1 ATOM 7628 C CG . MET B 1 390 ? -134.000 254.138 -2.420 1.00 22.04 ? 390 MET B CG 1 ATOM 7629 S SD . MET B 1 390 ? -133.360 253.698 -4.051 1.00 22.35 ? 390 MET B SD 1 ATOM 7630 C CE . MET B 1 390 ? -131.690 253.192 -3.667 1.00 22.25 ? 390 MET B CE 1 ATOM 7631 N N . GLY B 1 391 ? -136.866 250.935 -0.557 1.00 22.42 ? 391 GLY B N 1 ATOM 7632 C CA . GLY B 1 391 ? -137.320 249.806 0.257 1.00 22.58 ? 391 GLY B CA 1 ATOM 7633 C C . GLY B 1 391 ? -137.974 248.702 -0.565 1.00 22.66 ? 391 GLY B C 1 ATOM 7634 O O . GLY B 1 391 ? -137.923 247.530 -0.191 1.00 23.04 ? 391 GLY B O 1 ATOM 7635 N N . LEU B 1 392 ? -138.602 249.073 -1.676 1.00 22.58 ? 392 LEU B N 1 ATOM 7636 C CA . LEU B 1 392 ? -139.187 248.093 -2.592 1.00 22.63 ? 392 LEU B CA 1 ATOM 7637 C C . LEU B 1 392 ? -138.108 247.376 -3.399 1.00 22.42 ? 392 LEU B C 1 ATOM 7638 O O . LEU B 1 392 ? -138.206 246.171 -3.644 1.00 22.36 ? 392 LEU B O 1 ATOM 7639 C CB . LEU B 1 392 ? -140.193 248.761 -3.532 1.00 22.87 ? 392 LEU B CB 1 ATOM 7640 C CG . LEU B 1 392 ? -141.425 249.373 -2.853 1.00 22.91 ? 392 LEU B CG 1 ATOM 7641 C CD1 . LEU B 1 392 ? -142.270 250.106 -3.880 1.00 23.16 ? 392 LEU B CD1 1 ATOM 7642 C CD2 . LEU B 1 392 ? -142.250 248.307 -2.144 1.00 22.91 ? 392 LEU B CD2 1 ATOM 7643 N N . LEU B 1 393 ? -137.086 248.120 -3.813 1.00 22.28 ? 393 LEU B N 1 ATOM 7644 C CA . LEU B 1 393 ? -135.919 247.536 -4.482 1.00 22.17 ? 393 LEU B CA 1 ATOM 7645 C C . LEU B 1 393 ? -135.180 246.565 -3.569 1.00 22.09 ? 393 LEU B C 1 ATOM 7646 O O . LEU B 1 393 ? -134.642 245.557 -4.033 1.00 22.02 ? 393 LEU B O 1 ATOM 7647 C CB . LEU B 1 393 ? -134.960 248.634 -4.940 1.00 22.12 ? 393 LEU B CB 1 ATOM 7648 C CG . LEU B 1 393 ? -135.430 249.417 -6.170 1.00 22.21 ? 393 LEU B CG 1 ATOM 7649 C CD1 . LEU B 1 393 ? -134.715 250.755 -6.282 1.00 22.13 ? 393 LEU B CD1 1 ATOM 7650 C CD2 . LEU B 1 393 ? -135.234 248.586 -7.430 1.00 22.41 ? 393 LEU B CD2 1 ATOM 7651 N N . ALA B 1 394 ? -135.172 246.877 -2.272 1.00 21.92 ? 394 ALA B N 1 ATOM 7652 C CA . ALA B 1 394 ? -134.495 246.064 -1.261 1.00 22.01 ? 394 ALA B CA 1 ATOM 7653 C C . ALA B 1 394 ? -135.073 244.658 -1.115 1.00 22.33 ? 394 ALA B C 1 ATOM 7654 O O . ALA B 1 394 ? -134.368 243.747 -0.669 1.00 22.28 ? 394 ALA B O 1 ATOM 7655 C CB . ALA B 1 394 ? -134.521 246.774 0.090 1.00 21.79 ? 394 ALA B CB 1 ATOM 7656 N N . LEU B 1 395 ? -136.343 244.479 -1.478 1.00 22.77 ? 395 LEU B N 1 ATOM 7657 C CA . LEU B 1 395 ? -136.973 243.159 -1.411 1.00 23.29 ? 395 LEU B CA 1 ATOM 7658 C C . LEU B 1 395 ? -136.519 242.217 -2.530 1.00 23.86 ? 395 LEU B C 1 ATOM 7659 O O . LEU B 1 395 ? -136.747 241.008 -2.446 1.00 24.17 ? 395 LEU B O 1 ATOM 7660 C CB . LEU B 1 395 ? -138.502 243.275 -1.403 1.00 23.44 ? 395 LEU B CB 1 ATOM 7661 C CG . LEU B 1 395 ? -139.138 243.794 -0.113 1.00 23.50 ? 395 LEU B CG 1 ATOM 7662 C CD1 . LEU B 1 395 ? -140.636 243.986 -0.298 1.00 23.78 ? 395 LEU B CD1 1 ATOM 7663 C CD2 . LEU B 1 395 ? -138.868 242.861 1.055 1.00 23.45 ? 395 LEU B CD2 1 ATOM 7664 N N . LEU B 1 396 ? -135.881 242.755 -3.570 1.00 24.17 ? 396 LEU B N 1 ATOM 7665 C CA . LEU B 1 396 ? -135.320 241.910 -4.623 1.00 24.55 ? 396 LEU B CA 1 ATOM 7666 C C . LEU B 1 396 ? -134.220 241.009 -4.073 1.00 24.65 ? 396 LEU B C 1 ATOM 7667 O O . LEU B 1 396 ? -133.375 241.451 -3.289 1.00 24.74 ? 396 LEU B O 1 ATOM 7668 C CB . LEU B 1 396 ? -134.770 242.758 -5.771 1.00 24.73 ? 396 LEU B CB 1 ATOM 7669 C CG . LEU B 1 396 ? -135.818 243.511 -6.591 1.00 24.98 ? 396 LEU B CG 1 ATOM 7670 C CD1 . LEU B 1 396 ? -135.145 244.564 -7.456 1.00 25.13 ? 396 LEU B CD1 1 ATOM 7671 C CD2 . LEU B 1 396 ? -136.644 242.558 -7.448 1.00 25.23 ? 396 LEU B CD2 1 ATOM 7672 N N . ASP B 1 397 ? -134.242 239.751 -4.502 1.00 25.00 ? 397 ASP B N 1 ATOM 7673 C CA . ASP B 1 397 ? -133.350 238.713 -3.994 1.00 25.30 ? 397 ASP B CA 1 ATOM 7674 C C . ASP B 1 397 ? -132.215 238.368 -4.965 1.00 25.80 ? 397 ASP B C 1 ATOM 7675 O O . ASP B 1 397 ? -132.042 239.033 -5.993 1.00 26.16 ? 397 ASP B O 1 ATOM 7676 C CB . ASP B 1 397 ? -134.183 237.478 -3.629 1.00 25.49 ? 397 ASP B CB 1 ATOM 7677 C CG . ASP B 1 397 ? -134.944 237.662 -2.323 1.00 25.45 ? 397 ASP B CG 1 ATOM 7678 O OD1 . ASP B 1 397 ? -134.397 238.308 -1.409 1.00 25.11 ? 397 ASP B OD1 1 ATOM 7679 O OD2 . ASP B 1 397 ? -136.082 237.162 -2.205 1.00 25.78 ? 397 ASP B OD2 1 ATOM 7680 N N . GLU B 1 398 ? -131.445 237.330 -4.635 1.00 26.01 ? 398 GLU B N 1 ATOM 7681 C CA . GLU B 1 398 ? -130.133 237.105 -5.242 1.00 26.32 ? 398 GLU B CA 1 ATOM 7682 C C . GLU B 1 398 ? -130.117 236.492 -6.657 1.00 26.92 ? 398 GLU B C 1 ATOM 7683 O O . GLU B 1 398 ? -129.054 236.411 -7.268 1.00 27.02 ? 398 GLU B O 1 ATOM 7684 C CB . GLU B 1 398 ? -129.234 236.295 -4.286 1.00 26.36 ? 398 GLU B CB 1 ATOM 7685 C CG . GLU B 1 398 ? -129.485 234.789 -4.214 1.00 26.66 ? 398 GLU B CG 1 ATOM 7686 C CD . GLU B 1 398 ? -130.714 234.382 -3.408 1.00 26.73 ? 398 GLU B CD 1 ATOM 7687 O OE1 . GLU B 1 398 ? -131.381 235.251 -2.798 1.00 26.45 ? 398 GLU B OE1 1 ATOM 7688 O OE2 . GLU B 1 398 ? -131.011 233.167 -3.382 1.00 27.10 ? 398 GLU B OE2 1 ATOM 7689 N N . GLU B 1 399 ? -131.267 236.065 -7.173 1.00 27.35 ? 399 GLU B N 1 ATOM 7690 C CA . GLU B 1 399 ? -131.344 235.497 -8.528 1.00 28.12 ? 399 GLU B CA 1 ATOM 7691 C C . GLU B 1 399 ? -132.379 236.229 -9.370 1.00 28.01 ? 399 GLU B C 1 ATOM 7692 O O . GLU B 1 399 ? -133.450 236.560 -8.874 1.00 27.81 ? 399 GLU B O 1 ATOM 7693 C CB . GLU B 1 399 ? -131.715 234.015 -8.461 1.00 28.74 ? 399 GLU B CB 1 ATOM 7694 C CG . GLU B 1 399 ? -130.610 233.122 -7.931 1.00 29.22 ? 399 GLU B CG 1 ATOM 7695 C CD . GLU B 1 399 ? -130.995 231.658 -7.932 1.00 30.07 ? 399 GLU B CD 1 ATOM 7696 O OE1 . GLU B 1 399 ? -132.206 231.347 -7.859 1.00 30.57 ? 399 GLU B OE1 1 ATOM 7697 O OE2 . GLU B 1 399 ? -130.080 230.812 -8.004 1.00 31.21 ? 399 GLU B OE2 1 ATOM 7698 N N . GLN B 1 400 ? -132.060 236.483 -10.640 1.00 28.27 ? 400 GLN B N 1 ATOM 7699 C CA . GLN B 1 400 ? -133.009 237.111 -11.554 1.00 28.06 ? 400 GLN B CA 1 ATOM 7700 C C . GLN B 1 400 ? -133.847 236.052 -12.253 1.00 28.41 ? 400 GLN B C 1 ATOM 7701 O O . GLN B 1 400 ? -133.318 235.042 -12.720 1.00 28.58 ? 400 GLN B O 1 ATOM 7702 C CB . GLN B 1 400 ? -132.307 237.979 -12.604 1.00 28.03 ? 400 GLN B CB 1 ATOM 7703 C CG . GLN B 1 400 ? -133.283 238.597 -13.603 1.00 27.98 ? 400 GLN B CG 1 ATOM 7704 C CD . GLN B 1 400 ? -132.704 239.760 -14.386 1.00 27.81 ? 400 GLN B CD 1 ATOM 7705 O OE1 . GLN B 1 400 ? -131.508 239.798 -14.674 1.00 27.92 ? 400 GLN B OE1 1 ATOM 7706 N NE2 . GLN B 1 400 ? -133.557 240.714 -14.748 1.00 27.59 ? 400 GLN B NE2 1 ATOM 7707 N N . LEU B 1 401 ? -135.152 236.304 -12.321 1.00 28.42 ? 401 LEU B N 1 ATOM 7708 C CA . LEU B 1 401 ? -136.085 235.427 -13.010 1.00 28.90 ? 401 LEU B CA 1 ATOM 7709 C C . LEU B 1 401 ? -136.325 235.928 -14.425 1.00 29.33 ? 401 LEU B C 1 ATOM 7710 O O . LEU B 1 401 ? -136.266 237.132 -14.691 1.00 29.31 ? 401 LEU B O 1 ATOM 7711 C CB . LEU B 1 401 ? -137.425 235.367 -12.273 1.00 28.62 ? 401 LEU B CB 1 ATOM 7712 C CG . LEU B 1 401 ? -137.476 234.576 -10.971 1.00 28.44 ? 401 LEU B CG 1 ATOM 7713 C CD1 . LEU B 1 401 ? -138.871 234.669 -10.372 1.00 28.30 ? 401 LEU B CD1 1 ATOM 7714 C CD2 . LEU B 1 401 ? -137.071 233.124 -11.190 1.00 28.69 ? 401 LEU B CD2 1 ATOM 7715 N N . TRP B 1 402 ? -136.606 234.994 -15.326 1.00 30.09 ? 402 TRP B N 1 ATOM 7716 C CA . TRP B 1 402 ? -137.013 235.340 -16.685 1.00 30.53 ? 402 TRP B CA 1 ATOM 7717 C C . TRP B 1 402 ? -138.336 236.087 -16.636 1.00 30.42 ? 402 TRP B C 1 ATOM 7718 O O . TRP B 1 402 ? -139.307 235.602 -16.055 1.00 30.16 ? 402 TRP B O 1 ATOM 7719 C CB . TRP B 1 402 ? -137.168 234.082 -17.537 1.00 31.11 ? 402 TRP B CB 1 ATOM 7720 C CG . TRP B 1 402 ? -137.520 234.355 -18.979 1.00 31.73 ? 402 TRP B CG 1 ATOM 7721 C CD1 . TRP B 1 402 ? -136.647 234.504 -20.019 1.00 32.21 ? 402 TRP B CD1 1 ATOM 7722 C CD2 . TRP B 1 402 ? -138.834 234.503 -19.536 1.00 32.07 ? 402 TRP B CD2 1 ATOM 7723 N NE1 . TRP B 1 402 ? -137.334 234.734 -21.188 1.00 32.59 ? 402 TRP B NE1 1 ATOM 7724 C CE2 . TRP B 1 402 ? -138.678 234.738 -20.921 1.00 32.52 ? 402 TRP B CE2 1 ATOM 7725 C CE3 . TRP B 1 402 ? -140.128 234.459 -19.002 1.00 32.15 ? 402 TRP B CE3 1 ATOM 7726 C CZ2 . TRP B 1 402 ? -139.766 234.929 -21.779 1.00 32.80 ? 402 TRP B CZ2 1 ATOM 7727 C CZ3 . TRP B 1 402 ? -141.215 234.647 -19.863 1.00 32.51 ? 402 TRP B CZ3 1 ATOM 7728 C CH2 . TRP B 1 402 ? -141.022 234.879 -21.233 1.00 32.77 ? 402 TRP B CH2 1 ATOM 7729 N N . ALA B 1 403 ? -138.358 237.275 -17.230 1.00 30.57 ? 403 ALA B N 1 ATOM 7730 C CA . ALA B 1 403 ? -139.589 238.027 -17.411 1.00 30.95 ? 403 ALA B CA 1 ATOM 7731 C C . ALA B 1 403 ? -139.671 238.575 -18.835 1.00 31.81 ? 403 ALA B C 1 ATOM 7732 O O . ALA B 1 403 ? -138.646 238.761 -19.494 1.00 32.01 ? 403 ALA B O 1 ATOM 7733 C CB . ALA B 1 403 ? -139.665 239.161 -16.408 1.00 30.70 ? 403 ALA B CB 1 ATOM 7734 N N . GLU B 1 404 ? -140.890 238.828 -19.302 1.00 32.25 ? 404 GLU B N 1 ATOM 7735 C CA . GLU B 1 404 ? -141.100 239.437 -20.614 1.00 33.17 ? 404 GLU B CA 1 ATOM 7736 C C . GLU B 1 404 ? -142.314 240.353 -20.605 1.00 32.95 ? 404 GLU B C 1 ATOM 7737 O O . GLU B 1 404 ? -143.414 239.937 -20.245 1.00 32.93 ? 404 GLU B O 1 ATOM 7738 C CB . GLU B 1 404 ? -141.274 238.369 -21.691 1.00 33.81 ? 404 GLU B CB 1 ATOM 7739 C CG . GLU B 1 404 ? -141.221 238.916 -23.104 1.00 34.73 ? 404 GLU B CG 1 ATOM 7740 C CD . GLU B 1 404 ? -141.671 237.898 -24.129 1.00 35.36 ? 404 GLU B CD 1 ATOM 7741 O OE1 . GLU B 1 404 ? -140.798 237.303 -24.789 1.00 35.78 ? 404 GLU B OE1 1 ATOM 7742 O OE2 . GLU B 1 404 ? -142.894 237.683 -24.254 1.00 35.67 ? 404 GLU B OE2 1 ATOM 7743 N N . VAL B 1 405 ? -142.090 241.601 -21.004 1.00 32.90 ? 405 VAL B N 1 ATOM 7744 C CA . VAL B 1 405 ? -143.147 242.583 -21.153 1.00 32.97 ? 405 VAL B CA 1 ATOM 7745 C C . VAL B 1 405 ? -143.497 242.670 -22.636 1.00 33.60 ? 405 VAL B C 1 ATOM 7746 O O . VAL B 1 405 ? -142.605 242.668 -23.479 1.00 33.70 ? 405 VAL B O 1 ATOM 7747 C CB . VAL B 1 405 ? -142.691 243.961 -20.640 1.00 32.62 ? 405 VAL B CB 1 ATOM 7748 C CG1 . VAL B 1 405 ? -143.792 244.996 -20.820 1.00 32.73 ? 405 VAL B CG1 1 ATOM 7749 C CG2 . VAL B 1 405 ? -142.270 243.865 -19.177 1.00 32.23 ? 405 VAL B CG2 1 ATOM 7750 N N . SER B 1 406 ? -144.789 242.735 -22.952 1.00 34.12 ? 406 SER B N 1 ATOM 7751 C CA . SER B 1 406 ? -145.230 242.863 -24.351 1.00 34.72 ? 406 SER B CA 1 ATOM 7752 C C . SER B 1 406 ? -146.562 243.607 -24.465 1.00 35.49 ? 406 SER B C 1 ATOM 7753 O O . SER B 1 406 ? -147.271 243.786 -23.472 1.00 35.21 ? 406 SER B O 1 ATOM 7754 C CB . SER B 1 406 ? -145.335 241.484 -25.009 1.00 34.53 ? 406 SER B CB 1 ATOM 7755 O OG . SER B 1 406 ? -146.475 240.774 -24.559 1.00 34.14 ? 406 SER B OG 1 ATOM 7756 N N . GLN B 1 407 ? -146.876 244.050 -25.681 1.00 36.67 ? 407 GLN B N 1 ATOM 7757 C CA . GLN B 1 407 ? -148.146 244.715 -25.981 1.00 37.67 ? 407 GLN B CA 1 ATOM 7758 C C . GLN B 1 407 ? -148.580 244.379 -27.408 1.00 38.35 ? 407 GLN B C 1 ATOM 7759 O O . GLN B 1 407 ? -147.839 244.632 -28.359 1.00 38.46 ? 407 GLN B O 1 ATOM 7760 C CB . GLN B 1 407 ? -148.015 246.231 -25.828 1.00 38.28 ? 407 GLN B CB 1 ATOM 7761 C CG . GLN B 1 407 ? -149.339 246.976 -25.956 1.00 39.18 ? 407 GLN B CG 1 ATOM 7762 C CD . GLN B 1 407 ? -149.173 248.486 -25.928 1.00 39.90 ? 407 GLN B CD 1 ATOM 7763 O OE1 . GLN B 1 407 ? -148.283 249.036 -26.580 1.00 40.76 ? 407 GLN B OE1 1 ATOM 7764 N NE2 . GLN B 1 407 ? -150.040 249.166 -25.181 1.00 39.96 ? 407 GLN B NE2 1 ATOM 7765 N N . ALA B 1 408 ? -149.776 243.808 -27.542 1.00 38.64 ? 408 ALA B N 1 ATOM 7766 C CA . ALA B 1 408 ? -150.288 243.337 -28.830 1.00 39.64 ? 408 ALA B CA 1 ATOM 7767 C C . ALA B 1 408 ? -149.274 242.446 -29.549 1.00 39.97 ? 408 ALA B C 1 ATOM 7768 O O . ALA B 1 408 ? -149.104 242.547 -30.764 1.00 40.73 ? 408 ALA B O 1 ATOM 7769 C CB . ALA B 1 408 ? -150.688 244.517 -29.710 1.00 39.83 ? 408 ALA B CB 1 ATOM 7770 N N . GLY B 1 409 ? -148.593 241.586 -28.794 1.00 39.56 ? 409 GLY B N 1 ATOM 7771 C CA . GLY B 1 409 ? -147.619 240.655 -29.363 1.00 39.69 ? 409 GLY B CA 1 ATOM 7772 C C . GLY B 1 409 ? -146.201 241.183 -29.506 1.00 39.79 ? 409 GLY B C 1 ATOM 7773 O O . GLY B 1 409 ? -145.266 240.395 -29.640 1.00 39.72 ? 409 GLY B O 1 ATOM 7774 N N . THR B 1 410 ? -146.029 242.505 -29.484 1.00 40.20 ? 410 THR B N 1 ATOM 7775 C CA . THR B 1 410 ? -144.705 243.114 -29.638 1.00 40.57 ? 410 THR B CA 1 ATOM 7776 C C . THR B 1 410 ? -143.978 243.164 -28.293 1.00 40.09 ? 410 THR B C 1 ATOM 7777 O O . THR B 1 410 ? -144.493 243.731 -27.334 1.00 39.21 ? 410 THR B O 1 ATOM 7778 C CB . THR B 1 410 ? -144.800 244.543 -30.215 1.00 41.18 ? 410 THR B CB 1 ATOM 7779 O OG1 . THR B 1 410 ? -145.382 244.503 -31.528 1.00 42.51 ? 410 THR B OG1 1 ATOM 7780 C CG2 . THR B 1 410 ? -143.419 245.190 -30.302 1.00 41.24 ? 410 THR B CG2 1 ATOM 7781 N N . VAL B 1 411 ? -142.778 242.587 -28.243 1.00 40.25 ? 411 VAL B N 1 ATOM 7782 C CA . VAL B 1 411 ? -141.979 242.530 -27.017 1.00 40.01 ? 411 VAL B CA 1 ATOM 7783 C C . VAL B 1 411 ? -141.306 243.878 -26.769 1.00 40.02 ? 411 VAL B C 1 ATOM 7784 O O . VAL B 1 411 ? -140.721 244.461 -27.678 1.00 40.12 ? 411 VAL B O 1 ATOM 7785 C CB . VAL B 1 411 ? -140.903 241.422 -27.082 1.00 40.07 ? 411 VAL B CB 1 ATOM 7786 C CG1 . VAL B 1 411 ? -140.084 241.385 -25.793 1.00 39.86 ? 411 VAL B CG1 1 ATOM 7787 C CG2 . VAL B 1 411 ? -141.546 240.063 -27.334 1.00 40.15 ? 411 VAL B CG2 1 ATOM 7788 N N . LEU B 1 412 ? -141.386 244.355 -25.528 1.00 39.79 ? 412 LEU B N 1 ATOM 7789 C CA . LEU B 1 412 ? -140.852 245.662 -25.149 1.00 39.91 ? 412 LEU B CA 1 ATOM 7790 C C . LEU B 1 412 ? -139.797 245.513 -24.063 1.00 39.11 ? 412 LEU B C 1 ATOM 7791 O O . LEU B 1 412 ? -140.093 244.996 -22.989 1.00 39.18 ? 412 LEU B O 1 ATOM 7792 C CB . LEU B 1 412 ? -141.979 246.557 -24.628 1.00 40.23 ? 412 LEU B CB 1 ATOM 7793 C CG . LEU B 1 412 ? -143.221 246.691 -25.511 1.00 41.06 ? 412 LEU B CG 1 ATOM 7794 C CD1 . LEU B 1 412 ? -144.306 247.466 -24.777 1.00 41.10 ? 412 LEU B CD1 1 ATOM 7795 C CD2 . LEU B 1 412 ? -142.876 247.360 -26.832 1.00 41.64 ? 412 LEU B CD2 1 ATOM 7796 N N . ASP B 1 413 ? -138.577 245.974 -24.333 1.00 38.49 ? 413 ASP B N 1 ATOM 7797 C CA . ASP B 1 413 ? -137.518 245.958 -23.322 1.00 37.76 ? 413 ASP B CA 1 ATOM 7798 C C . ASP B 1 413 ? -137.686 247.125 -22.338 1.00 37.31 ? 413 ASP B C 1 ATOM 7799 O O . ASP B 1 413 ? -138.608 247.933 -22.480 1.00 36.58 ? 413 ASP B O 1 ATOM 7800 C CB . ASP B 1 413 ? -136.124 245.948 -23.973 1.00 37.77 ? 413 ASP B CB 1 ATOM 7801 C CG . ASP B 1 413 ? -135.805 247.224 -24.737 1.00 38.08 ? 413 ASP B CG 1 ATOM 7802 O OD1 . ASP B 1 413 ? -136.549 248.221 -24.622 1.00 38.00 ? 413 ASP B OD1 1 ATOM 7803 O OD2 . ASP B 1 413 ? -134.791 247.220 -25.466 1.00 38.32 ? 413 ASP B OD2 1 ATOM 7804 N N . SER B 1 414 ? -136.796 247.216 -21.350 1.00 36.84 ? 414 SER B N 1 ATOM 7805 C CA . SER B 1 414 ? -136.926 248.225 -20.288 1.00 36.86 ? 414 SER B CA 1 ATOM 7806 C C . SER B 1 414 ? -136.720 249.674 -20.759 1.00 37.74 ? 414 SER B C 1 ATOM 7807 O O . SER B 1 414 ? -136.950 250.614 -19.993 1.00 36.58 ? 414 SER B O 1 ATOM 7808 C CB . SER B 1 414 ? -135.986 247.900 -19.119 1.00 36.23 ? 414 SER B CB 1 ATOM 7809 O OG . SER B 1 414 ? -136.404 246.715 -18.458 1.00 35.60 ? 414 SER B OG 1 ATOM 7810 N N . ASN B 1 415 ? -136.299 249.848 -22.012 1.00 39.07 ? 415 ASN B N 1 ATOM 7811 C CA . ASN B 1 415 ? -136.252 251.159 -22.665 1.00 40.76 ? 415 ASN B CA 1 ATOM 7812 C C . ASN B 1 415 ? -137.669 251.570 -23.109 1.00 40.14 ? 415 ASN B C 1 ATOM 7813 O O . ASN B 1 415 ? -137.887 251.962 -24.254 1.00 39.44 ? 415 ASN B O 1 ATOM 7814 C CB . ASN B 1 415 ? -135.280 251.080 -23.860 1.00 43.50 ? 415 ASN B CB 1 ATOM 7815 C CG . ASN B 1 415 ? -135.061 252.412 -24.571 1.00 46.88 ? 415 ASN B CG 1 ATOM 7816 O OD1 . ASN B 1 415 ? -135.345 253.488 -24.043 1.00 45.19 ? 415 ASN B OD1 1 ATOM 7817 N ND2 . ASN B 1 415 ? -134.536 252.326 -25.808 1.00 52.28 ? 415 ASN B ND2 1 ATOM 7818 N N . HIS B 1 416 ? -138.626 251.477 -22.185 1.00 38.87 ? 416 HIS B N 1 ATOM 7819 C CA . HIS B 1 416 ? -140.034 251.761 -22.466 1.00 38.31 ? 416 HIS B CA 1 ATOM 7820 C C . HIS B 1 416 ? -140.736 252.233 -21.195 1.00 37.18 ? 416 HIS B C 1 ATOM 7821 O O . HIS B 1 416 ? -140.178 252.140 -20.103 1.00 36.67 ? 416 HIS B O 1 ATOM 7822 C CB . HIS B 1 416 ? -140.737 250.520 -23.027 1.00 38.63 ? 416 HIS B CB 1 ATOM 7823 C CG . HIS B 1 416 ? -140.362 250.203 -24.443 1.00 39.46 ? 416 HIS B CG 1 ATOM 7824 N ND1 . HIS B 1 416 ? -139.402 249.268 -24.769 1.00 39.42 ? 416 HIS B ND1 1 ATOM 7825 C CD2 . HIS B 1 416 ? -140.808 250.710 -25.617 1.00 39.84 ? 416 HIS B CD2 1 ATOM 7826 C CE1 . HIS B 1 416 ? -139.279 249.206 -26.083 1.00 40.27 ? 416 HIS B CE1 1 ATOM 7827 N NE2 . HIS B 1 416 ? -140.120 250.072 -26.621 1.00 40.39 ? 416 HIS B NE2 1 ATOM 7828 N N . THR B 1 417 ? -141.961 252.728 -21.352 1.00 36.33 ? 417 THR B N 1 ATOM 7829 C CA . THR B 1 417 ? -142.729 253.309 -20.250 1.00 35.40 ? 417 THR B CA 1 ATOM 7830 C C . THR B 1 417 ? -143.066 252.297 -19.149 1.00 34.34 ? 417 THR B C 1 ATOM 7831 O O . THR B 1 417 ? -143.143 252.663 -17.977 1.00 33.75 ? 417 THR B O 1 ATOM 7832 C CB . THR B 1 417 ? -144.034 253.963 -20.768 1.00 35.91 ? 417 THR B CB 1 ATOM 7833 O OG1 . THR B 1 417 ? -143.711 255.133 -21.530 1.00 36.19 ? 417 THR B OG1 1 ATOM 7834 C CG2 . THR B 1 417 ? -144.945 254.377 -19.621 1.00 35.90 ? 417 THR B CG2 1 ATOM 7835 N N . VAL B 1 418 ? -143.274 251.039 -19.532 1.00 33.60 ? 418 VAL B N 1 ATOM 7836 C CA . VAL B 1 418 ? -143.609 249.980 -18.588 1.00 32.78 ? 418 VAL B CA 1 ATOM 7837 C C . VAL B 1 418 ? -142.551 248.879 -18.647 1.00 32.23 ? 418 VAL B C 1 ATOM 7838 O O . VAL B 1 418 ? -142.163 248.443 -19.734 1.00 32.18 ? 418 VAL B O 1 ATOM 7839 C CB . VAL B 1 418 ? -145.000 249.386 -18.890 1.00 33.00 ? 418 VAL B CB 1 ATOM 7840 C CG1 . VAL B 1 418 ? -145.300 248.198 -17.981 1.00 32.86 ? 418 VAL B CG1 1 ATOM 7841 C CG2 . VAL B 1 418 ? -146.068 250.458 -18.741 1.00 33.04 ? 418 VAL B CG2 1 ATOM 7842 N N . GLY B 1 419 ? -142.096 248.436 -17.475 1.00 31.06 ? 419 GLY B N 1 ATOM 7843 C CA . GLY B 1 419 ? -141.097 247.371 -17.376 1.00 30.61 ? 419 GLY B CA 1 ATOM 7844 C C . GLY B 1 419 ? -141.109 246.672 -16.024 1.00 29.90 ? 419 GLY B C 1 ATOM 7845 O O . GLY B 1 419 ? -141.951 246.958 -15.175 1.00 29.28 ? 419 GLY B O 1 ATOM 7846 N N . VAL B 1 420 ? -140.163 245.760 -15.824 1.00 29.58 ? 420 VAL B N 1 ATOM 7847 C CA . VAL B 1 420 ? -140.226 244.837 -14.698 1.00 29.21 ? 420 VAL B CA 1 ATOM 7848 C C . VAL B 1 420 ? -138.857 244.291 -14.306 1.00 29.04 ? 420 VAL B C 1 ATOM 7849 O O . VAL B 1 420 ? -137.981 244.116 -15.152 1.00 29.34 ? 420 VAL B O 1 ATOM 7850 C CB . VAL B 1 420 ? -141.180 243.657 -15.015 1.00 29.42 ? 420 VAL B CB 1 ATOM 7851 C CG1 . VAL B 1 420 ? -140.669 242.827 -16.184 1.00 29.72 ? 420 VAL B CG1 1 ATOM 7852 C CG2 . VAL B 1 420 ? -141.394 242.771 -13.794 1.00 29.22 ? 420 VAL B CG2 1 ATOM 7853 N N . LEU B 1 421 ? -138.690 244.044 -13.009 1.00 28.60 ? 421 LEU B N 1 ATOM 7854 C CA . LEU B 1 421 ? -137.574 243.271 -12.484 1.00 28.39 ? 421 LEU B CA 1 ATOM 7855 C C . LEU B 1 421 ? -138.137 242.172 -11.592 1.00 28.19 ? 421 LEU B C 1 ATOM 7856 O O . LEU B 1 421 ? -138.854 242.458 -10.624 1.00 27.88 ? 421 LEU B O 1 ATOM 7857 C CB . LEU B 1 421 ? -136.630 244.155 -11.665 1.00 28.26 ? 421 LEU B CB 1 ATOM 7858 C CG . LEU B 1 421 ? -135.517 244.902 -12.395 1.00 28.45 ? 421 LEU B CG 1 ATOM 7859 C CD1 . LEU B 1 421 ? -134.863 245.919 -11.471 1.00 28.29 ? 421 LEU B CD1 1 ATOM 7860 C CD2 . LEU B 1 421 ? -134.479 243.927 -12.923 1.00 28.76 ? 421 LEU B CD2 1 ATOM 7861 N N . ALA B 1 422 ? -137.806 240.924 -11.917 1.00 28.21 ? 422 ALA B N 1 ATOM 7862 C CA . ALA B 1 422 ? -138.290 239.765 -11.178 1.00 28.07 ? 422 ALA B CA 1 ATOM 7863 C C . ALA B 1 422 ? -137.117 238.993 -10.591 1.00 28.05 ? 422 ALA B C 1 ATOM 7864 O O . ALA B 1 422 ? -136.088 238.816 -11.246 1.00 28.01 ? 422 ALA B O 1 ATOM 7865 C CB . ALA B 1 422 ? -139.115 238.869 -12.086 1.00 28.34 ? 422 ALA B CB 1 ATOM 7866 N N . SER B 1 423 ? -137.280 238.540 -9.351 1.00 27.96 ? 423 SER B N 1 ATOM 7867 C CA . SER B 1 423 ? -136.225 237.835 -8.634 1.00 28.02 ? 423 SER B CA 1 ATOM 7868 C C . SER B 1 423 ? -136.772 236.627 -7.884 1.00 28.17 ? 423 SER B C 1 ATOM 7869 O O . SER B 1 423 ? -137.976 236.521 -7.659 1.00 27.58 ? 423 SER B O 1 ATOM 7870 C CB . SER B 1 423 ? -135.530 238.778 -7.649 1.00 27.72 ? 423 SER B CB 1 ATOM 7871 O OG . SER B 1 423 ? -136.310 238.982 -6.478 1.00 27.50 ? 423 SER B OG 1 ATOM 7872 N N . ALA B 1 424 ? -135.869 235.721 -7.516 1.00 28.57 ? 424 ALA B N 1 ATOM 7873 C CA . ALA B 1 424 ? -136.211 234.544 -6.726 1.00 29.11 ? 424 ALA B CA 1 ATOM 7874 C C . ALA B 1 424 ? -135.166 234.335 -5.638 1.00 29.56 ? 424 ALA B C 1 ATOM 7875 O O . ALA B 1 424 ? -134.002 234.699 -5.812 1.00 29.43 ? 424 ALA B O 1 ATOM 7876 C CB . ALA B 1 424 ? -136.301 233.315 -7.614 1.00 29.35 ? 424 ALA B CB 1 ATOM 7877 N N . HIS B 1 425 ? -135.590 233.757 -4.516 1.00 30.31 ? 425 HIS B N 1 ATOM 7878 C CA . HIS B 1 425 ? -134.689 233.464 -3.409 1.00 30.82 ? 425 HIS B CA 1 ATOM 7879 C C . HIS B 1 425 ? -134.501 231.964 -3.219 1.00 32.32 ? 425 HIS B C 1 ATOM 7880 O O . HIS B 1 425 ? -135.465 231.201 -3.178 1.00 32.13 ? 425 HIS B O 1 ATOM 7881 C CB . HIS B 1 425 ? -135.212 234.073 -2.111 1.00 30.50 ? 425 HIS B CB 1 ATOM 7882 C CG . HIS B 1 425 ? -134.328 233.821 -0.931 1.00 30.29 ? 425 HIS B CG 1 ATOM 7883 N ND1 . HIS B 1 425 ? -133.009 234.217 -0.894 1.00 30.38 ? 425 HIS B ND1 1 ATOM 7884 C CD2 . HIS B 1 425 ? -134.572 233.215 0.255 1.00 30.33 ? 425 HIS B CD2 1 ATOM 7885 C CE1 . HIS B 1 425 ? -132.478 233.867 0.264 1.00 30.27 ? 425 HIS B CE1 1 ATOM 7886 N NE2 . HIS B 1 425 ? -133.405 233.254 0.978 1.00 30.28 ? 425 HIS B NE2 1 ATOM 7887 N N . ARG B 1 426 ? -133.241 231.570 -3.083 1.00 37.93 ? 426 ARG B N 1 ATOM 7888 C CA . ARG B 1 426 ? -132.856 230.209 -2.745 1.00 40.96 ? 426 ARG B CA 1 ATOM 7889 C C . ARG B 1 426 ? -132.884 230.035 -1.219 1.00 41.63 ? 426 ARG B C 1 ATOM 7890 O O . ARG B 1 426 ? -132.084 230.652 -0.517 1.00 41.35 ? 426 ARG B O 1 ATOM 7891 C CB . ARG B 1 426 ? -131.444 229.976 -3.261 1.00 43.71 ? 426 ARG B CB 1 ATOM 7892 C CG . ARG B 1 426 ? -130.885 228.589 -3.040 1.00 46.97 ? 426 ARG B CG 1 ATOM 7893 C CD . ARG B 1 426 ? -129.362 228.629 -3.025 1.00 49.97 ? 426 ARG B CD 1 ATOM 7894 N NE . ARG B 1 426 ? -128.792 227.719 -4.012 1.00 52.47 ? 426 ARG B NE 1 ATOM 7895 C CZ . ARG B 1 426 ? -128.349 226.488 -3.766 1.00 55.58 ? 426 ARG B CZ 1 ATOM 7896 N NH1 . ARG B 1 426 ? -128.383 225.968 -2.538 1.00 56.40 ? 426 ARG B NH1 1 ATOM 7897 N NH2 . ARG B 1 426 ? -127.862 225.767 -4.774 1.00 57.86 ? 426 ARG B NH2 1 ATOM 7898 N N . PRO B 1 427 ? -133.791 229.189 -0.699 1.00 42.49 ? 427 PRO B N 1 ATOM 7899 C CA . PRO B 1 427 ? -133.934 229.070 0.759 1.00 43.67 ? 427 PRO B CA 1 ATOM 7900 C C . PRO B 1 427 ? -132.708 228.500 1.482 1.00 46.12 ? 427 PRO B C 1 ATOM 7901 O O . PRO B 1 427 ? -131.922 227.762 0.890 1.00 46.54 ? 427 PRO B O 1 ATOM 7902 C CB . PRO B 1 427 ? -135.132 228.128 0.923 1.00 43.24 ? 427 PRO B CB 1 ATOM 7903 C CG . PRO B 1 427 ? -135.219 227.377 -0.356 1.00 43.05 ? 427 PRO B CG 1 ATOM 7904 C CD . PRO B 1 427 ? -134.740 228.320 -1.417 1.00 42.45 ? 427 PRO B CD 1 ATOM 7905 N N . GLN B 1 428 ? -132.577 228.848 2.760 1.00 48.50 ? 428 GLN B N 1 ATOM 7906 C CA . GLN B 1 428 ? -131.461 228.419 3.604 1.00 51.01 ? 428 GLN B CA 1 ATOM 7907 C C . GLN B 1 428 ? -131.914 228.161 5.050 1.00 50.75 ? 428 GLN B C 1 ATOM 7908 O O . GLN B 1 428 ? -131.829 229.047 5.903 1.00 50.95 ? 428 GLN B O 1 ATOM 7909 C CB . GLN B 1 428 ? -130.359 229.490 3.586 1.00 52.90 ? 428 GLN B CB 1 ATOM 7910 C CG . GLN B 1 428 ? -129.305 229.296 2.508 1.00 54.38 ? 428 GLN B CG 1 ATOM 7911 C CD . GLN B 1 428 ? -128.211 228.337 2.944 1.00 56.81 ? 428 GLN B CD 1 ATOM 7912 O OE1 . GLN B 1 428 ? -128.492 227.254 3.466 1.00 58.57 ? 428 GLN B OE1 1 ATOM 7913 N NE2 . GLN B 1 428 ? -126.955 228.733 2.745 1.00 57.82 ? 428 GLN B NE2 1 ATOM 7914 N N . GLY B 1 429 ? -132.405 226.952 5.316 1.00 50.49 ? 429 GLY B N 1 ATOM 7915 C CA . GLY B 1 429 ? -132.725 226.531 6.685 1.00 50.28 ? 429 GLY B CA 1 ATOM 7916 C C . GLY B 1 429 ? -134.124 226.892 7.170 1.00 48.87 ? 429 GLY B C 1 ATOM 7917 O O . GLY B 1 429 ? -134.907 227.491 6.429 1.00 47.66 ? 429 GLY B O 1 ATOM 7918 N N . PRO B 1 430 ? -134.438 226.543 8.435 1.00 48.50 ? 430 PRO B N 1 ATOM 7919 C CA . PRO B 1 430 ? -135.791 226.619 9.014 1.00 47.33 ? 430 PRO B CA 1 ATOM 7920 C C . PRO B 1 430 ? -136.360 228.030 9.259 1.00 45.48 ? 430 PRO B C 1 ATOM 7921 O O . PRO B 1 430 ? -137.580 228.178 9.385 1.00 44.81 ? 430 PRO B O 1 ATOM 7922 C CB . PRO B 1 430 ? -135.646 225.859 10.339 1.00 48.71 ? 430 PRO B CB 1 ATOM 7923 C CG . PRO B 1 430 ? -134.213 226.000 10.703 1.00 49.82 ? 430 PRO B CG 1 ATOM 7924 C CD . PRO B 1 430 ? -133.453 226.035 9.410 1.00 49.66 ? 430 PRO B CD 1 ATOM 7925 N N . ALA B 1 431 ? -135.501 229.045 9.325 1.00 43.97 ? 431 ALA B N 1 ATOM 7926 C CA . ALA B 1 431 ? -135.956 230.436 9.437 1.00 42.38 ? 431 ALA B CA 1 ATOM 7927 C C . ALA B 1 431 ? -136.111 231.093 8.061 1.00 40.89 ? 431 ALA B C 1 ATOM 7928 O O . ALA B 1 431 ? -136.258 232.315 7.959 1.00 40.02 ? 431 ALA B O 1 ATOM 7929 C CB . ALA B 1 431 ? -134.989 231.238 10.294 1.00 42.69 ? 431 ALA B CB 1 ATOM 7930 N N . ASP B 1 432 ? -136.099 230.281 7.006 1.00 40.02 ? 432 ASP B N 1 ATOM 7931 C CA . ASP B 1 432 ? -136.090 230.792 5.642 1.00 38.84 ? 432 ASP B CA 1 ATOM 7932 C C . ASP B 1 432 ? -136.924 229.902 4.728 1.00 37.04 ? 432 ASP B C 1 ATOM 7933 O O . ASP B 1 432 ? -137.163 228.736 5.028 1.00 37.81 ? 432 ASP B O 1 ATOM 7934 C CB . ASP B 1 432 ? -134.641 230.849 5.146 1.00 39.82 ? 432 ASP B CB 1 ATOM 7935 C CG . ASP B 1 432 ? -134.463 231.741 3.937 1.00 39.71 ? 432 ASP B CG 1 ATOM 7936 O OD1 . ASP B 1 432 ? -135.363 232.555 3.634 1.00 40.07 ? 432 ASP B OD1 1 ATOM 7937 O OD2 . ASP B 1 432 ? -133.403 231.631 3.289 1.00 40.50 ? 432 ASP B OD2 1 ATOM 7938 N N . ALA B 1 433 ? -137.376 230.463 3.616 1.00 34.76 ? 433 ALA B N 1 ATOM 7939 C CA . ALA B 1 433 ? -138.088 229.690 2.606 1.00 33.25 ? 433 ALA B CA 1 ATOM 7940 C C . ALA B 1 433 ? -137.994 230.393 1.251 1.00 31.59 ? 433 ALA B C 1 ATOM 7941 O O . ALA B 1 433 ? -137.443 231.488 1.148 1.00 31.18 ? 433 ALA B O 1 ATOM 7942 C CB . ALA B 1 433 ? -139.539 229.492 3.017 1.00 33.04 ? 433 ALA B CB 1 ATOM 7943 N N . TRP B 1 434 ? -138.515 229.744 0.217 1.00 30.18 ? 434 TRP B N 1 ATOM 7944 C CA . TRP B 1 434 ? -138.523 230.298 -1.136 1.00 28.91 ? 434 TRP B CA 1 ATOM 7945 C C . TRP B 1 434 ? -139.317 231.608 -1.206 1.00 27.80 ? 434 TRP B C 1 ATOM 7946 O O . TRP B 1 434 ? -140.353 231.749 -0.554 1.00 27.42 ? 434 TRP B O 1 ATOM 7947 C CB . TRP B 1 434 ? -139.114 229.269 -2.106 1.00 28.72 ? 434 TRP B CB 1 ATOM 7948 C CG . TRP B 1 434 ? -139.122 229.698 -3.540 1.00 28.33 ? 434 TRP B CG 1 ATOM 7949 C CD1 . TRP B 1 434 ? -138.162 229.445 -4.475 1.00 28.61 ? 434 TRP B CD1 1 ATOM 7950 C CD2 . TRP B 1 434 ? -140.146 230.441 -4.206 1.00 27.82 ? 434 TRP B CD2 1 ATOM 7951 N NE1 . TRP B 1 434 ? -138.523 229.991 -5.684 1.00 28.42 ? 434 TRP B NE1 1 ATOM 7952 C CE2 . TRP B 1 434 ? -139.737 230.609 -5.546 1.00 27.91 ? 434 TRP B CE2 1 ATOM 7953 C CE3 . TRP B 1 434 ? -141.368 230.985 -3.801 1.00 27.48 ? 434 TRP B CE3 1 ATOM 7954 C CZ2 . TRP B 1 434 ? -140.505 231.299 -6.482 1.00 27.69 ? 434 TRP B CZ2 1 ATOM 7955 C CZ3 . TRP B 1 434 ? -142.135 231.670 -4.736 1.00 27.26 ? 434 TRP B CZ3 1 ATOM 7956 C CH2 . TRP B 1 434 ? -141.700 231.816 -6.061 1.00 27.38 ? 434 TRP B CH2 1 ATOM 7957 N N . ARG B 1 435 ? -138.821 232.555 -2.002 1.00 27.09 ? 435 ARG B N 1 ATOM 7958 C CA . ARG B 1 435 ? -139.500 233.830 -2.228 1.00 26.24 ? 435 ARG B CA 1 ATOM 7959 C C . ARG B 1 435 ? -139.385 234.257 -3.685 1.00 25.94 ? 435 ARG B C 1 ATOM 7960 O O . ARG B 1 435 ? -138.402 233.934 -4.351 1.00 26.31 ? 435 ARG B O 1 ATOM 7961 C CB . ARG B 1 435 ? -138.886 234.938 -1.373 1.00 26.04 ? 435 ARG B CB 1 ATOM 7962 C CG . ARG B 1 435 ? -138.808 234.658 0.119 1.00 26.14 ? 435 ARG B CG 1 ATOM 7963 C CD . ARG B 1 435 ? -138.417 235.924 0.864 1.00 26.00 ? 435 ARG B CD 1 ATOM 7964 N NE . ARG B 1 435 ? -137.056 236.376 0.547 1.00 26.03 ? 435 ARG B NE 1 ATOM 7965 C CZ . ARG B 1 435 ? -136.005 236.296 1.366 1.00 26.39 ? 435 ARG B CZ 1 ATOM 7966 N NH1 . ARG B 1 435 ? -136.113 235.778 2.589 1.00 26.81 ? 435 ARG B NH1 1 ATOM 7967 N NH2 . ARG B 1 435 ? -134.824 236.746 0.963 1.00 26.46 ? 435 ARG B NH2 1 ATOM 7968 N N . ALA B 1 436 ? -140.383 234.996 -4.164 1.00 25.32 ? 436 ALA B N 1 ATOM 7969 C CA . ALA B 1 436 ? -140.290 235.697 -5.447 1.00 25.23 ? 436 ALA B CA 1 ATOM 7970 C C . ALA B 1 436 ? -140.729 237.145 -5.272 1.00 24.70 ? 436 ALA B C 1 ATOM 7971 O O . ALA B 1 436 ? -141.742 237.407 -4.636 1.00 24.75 ? 436 ALA B O 1 ATOM 7972 C CB . ALA B 1 436 ? -141.139 235.009 -6.504 1.00 25.24 ? 436 ALA B CB 1 ATOM 7973 N N . ALA B 1 437 ? -139.953 238.075 -5.820 1.00 24.46 ? 437 ALA B N 1 ATOM 7974 C CA . ALA B 1 437 ? -140.310 239.491 -5.829 1.00 24.10 ? 437 ALA B CA 1 ATOM 7975 C C . ALA B 1 437 ? -140.414 239.988 -7.274 1.00 24.16 ? 437 ALA B C 1 ATOM 7976 O O . ALA B 1 437 ? -139.462 239.869 -8.044 1.00 24.23 ? 437 ALA B O 1 ATOM 7977 C CB . ALA B 1 437 ? -139.276 240.300 -5.074 1.00 24.03 ? 437 ALA B CB 1 ATOM 7978 N N . VAL B 1 438 ? -141.573 240.538 -7.630 1.00 24.04 ? 438 VAL B N 1 ATOM 7979 C CA . VAL B 1 438 ? -141.810 241.063 -8.977 1.00 24.24 ? 438 VAL B CA 1 ATOM 7980 C C . VAL B 1 438 ? -142.111 242.551 -8.873 1.00 24.05 ? 438 VAL B C 1 ATOM 7981 O O . VAL B 1 438 ? -143.152 242.939 -8.344 1.00 23.92 ? 438 VAL B O 1 ATOM 7982 C CB . VAL B 1 438 ? -142.984 240.341 -9.671 1.00 24.55 ? 438 VAL B CB 1 ATOM 7983 C CG1 . VAL B 1 438 ? -143.223 240.908 -11.069 1.00 24.84 ? 438 VAL B CG1 1 ATOM 7984 C CG2 . VAL B 1 438 ? -142.710 238.846 -9.755 1.00 24.80 ? 438 VAL B CG2 1 ATOM 7985 N N . LEU B 1 439 ? -141.185 243.375 -9.361 1.00 24.15 ? 439 LEU B N 1 ATOM 7986 C CA . LEU B 1 439 ? -141.326 244.830 -9.313 1.00 24.09 ? 439 LEU B CA 1 ATOM 7987 C C . LEU B 1 439 ? -141.645 245.382 -10.704 1.00 24.63 ? 439 LEU B C 1 ATOM 7988 O O . LEU B 1 439 ? -140.823 245.288 -11.616 1.00 24.83 ? 439 LEU B O 1 ATOM 7989 C CB . LEU B 1 439 ? -140.040 245.469 -8.792 1.00 23.80 ? 439 LEU B CB 1 ATOM 7990 C CG . LEU B 1 439 ? -140.023 246.992 -8.653 1.00 23.53 ? 439 LEU B CG 1 ATOM 7991 C CD1 . LEU B 1 439 ? -141.084 247.479 -7.675 1.00 23.41 ? 439 LEU B CD1 1 ATOM 7992 C CD2 . LEU B 1 439 ? -138.640 247.442 -8.216 1.00 23.42 ? 439 LEU B CD2 1 ATOM 7993 N N . ILE B 1 440 ? -142.830 245.968 -10.845 1.00 24.98 ? 440 ILE B N 1 ATOM 7994 C CA . ILE B 1 440 ? -143.279 246.554 -12.103 1.00 25.76 ? 440 ILE B CA 1 ATOM 7995 C C . ILE B 1 440 ? -143.288 248.076 -11.963 1.00 26.03 ? 440 ILE B C 1 ATOM 7996 O O . ILE B 1 440 ? -143.756 248.610 -10.955 1.00 25.78 ? 440 ILE B O 1 ATOM 7997 C CB . ILE B 1 440 ? -144.693 246.050 -12.475 1.00 26.06 ? 440 ILE B CB 1 ATOM 7998 C CG1 . ILE B 1 440 ? -144.674 244.532 -12.678 1.00 26.22 ? 440 ILE B CG1 1 ATOM 7999 C CG2 . ILE B 1 440 ? -145.208 246.741 -13.733 1.00 26.52 ? 440 ILE B CG2 1 ATOM 8000 C CD1 . ILE B 1 440 ? -146.037 243.877 -12.605 1.00 26.47 ? 440 ILE B CD1 1 ATOM 8001 N N . TYR B 1 441 ? -142.756 248.768 -12.967 1.00 26.61 ? 441 TYR B N 1 ATOM 8002 C CA . TYR B 1 441 ? -142.794 250.226 -12.989 1.00 26.94 ? 441 TYR B CA 1 ATOM 8003 C C . TYR B 1 441 ? -143.591 250.731 -14.173 1.00 27.77 ? 441 TYR B C 1 ATOM 8004 O O . TYR B 1 441 ? -143.577 250.122 -15.249 1.00 28.41 ? 441 TYR B O 1 ATOM 8005 C CB . TYR B 1 441 ? -141.384 250.827 -13.023 1.00 26.77 ? 441 TYR B CB 1 ATOM 8006 C CG . TYR B 1 441 ? -140.591 250.538 -14.284 1.00 27.26 ? 441 TYR B CG 1 ATOM 8007 C CD1 . TYR B 1 441 ? -140.713 251.345 -15.417 1.00 27.72 ? 441 TYR B CD1 1 ATOM 8008 C CD2 . TYR B 1 441 ? -139.709 249.468 -14.335 1.00 27.34 ? 441 TYR B CD2 1 ATOM 8009 C CE1 . TYR B 1 441 ? -139.981 251.083 -16.566 1.00 28.22 ? 441 TYR B CE1 1 ATOM 8010 C CE2 . TYR B 1 441 ? -138.972 249.199 -15.472 1.00 27.72 ? 441 TYR B CE2 1 ATOM 8011 C CZ . TYR B 1 441 ? -139.107 250.004 -16.584 1.00 28.30 ? 441 TYR B CZ 1 ATOM 8012 O OH . TYR B 1 441 ? -138.364 249.711 -17.708 1.00 28.60 ? 441 TYR B OH 1 ATOM 8013 N N . ALA B 1 442 ? -144.301 251.835 -13.959 1.00 28.17 ? 442 ALA B N 1 ATOM 8014 C CA . ALA B 1 442 ? -144.860 252.630 -15.051 1.00 29.06 ? 442 ALA B CA 1 ATOM 8015 C C . ALA B 1 442 ? -144.246 254.020 -14.923 1.00 29.13 ? 442 ALA B C 1 ATOM 8016 O O . ALA B 1 442 ? -144.448 254.695 -13.914 1.00 29.09 ? 442 ALA B O 1 ATOM 8017 C CB . ALA B 1 442 ? -146.375 252.688 -14.958 1.00 29.38 ? 442 ALA B CB 1 ATOM 8018 N N . SER B 1 443 ? -143.467 254.429 -15.920 1.00 29.56 ? 443 SER B N 1 ATOM 8019 C CA . SER B 1 443 ? -142.700 255.670 -15.823 1.00 29.38 ? 443 SER B CA 1 ATOM 8020 C C . SER B 1 443 ? -142.371 256.280 -17.175 1.00 30.03 ? 443 SER B C 1 ATOM 8021 O O . SER B 1 443 ? -141.722 255.646 -18.007 1.00 30.00 ? 443 SER B O 1 ATOM 8022 C CB . SER B 1 443 ? -141.390 255.422 -15.083 1.00 28.78 ? 443 SER B CB 1 ATOM 8023 O OG . SER B 1 443 ? -140.552 256.565 -15.150 1.00 28.50 ? 443 SER B OG 1 ATOM 8024 N N . ASP B 1 444 ? -142.791 257.528 -17.363 1.00 30.47 ? 444 ASP B N 1 ATOM 8025 C CA . ASP B 1 444 ? -142.407 258.312 -18.530 1.00 31.21 ? 444 ASP B CA 1 ATOM 8026 C C . ASP B 1 444 ? -141.333 259.326 -18.121 1.00 31.07 ? 444 ASP B C 1 ATOM 8027 O O . ASP B 1 444 ? -141.437 260.523 -18.407 1.00 31.07 ? 444 ASP B O 1 ATOM 8028 C CB . ASP B 1 444 ? -143.633 259.011 -19.119 1.00 31.80 ? 444 ASP B CB 1 ATOM 8029 C CG . ASP B 1 444 ? -143.349 259.665 -20.459 1.00 32.34 ? 444 ASP B CG 1 ATOM 8030 O OD1 . ASP B 1 444 ? -142.415 259.240 -21.165 1.00 32.35 ? 444 ASP B OD1 1 ATOM 8031 O OD2 . ASP B 1 444 ? -144.064 260.621 -20.798 1.00 32.69 ? 444 ASP B OD2 1 ATOM 8032 N N . ASP B 1 445 ? -140.301 258.823 -17.443 1.00 30.82 ? 445 ASP B N 1 ATOM 8033 C CA . ASP B 1 445 ? -139.177 259.635 -16.979 1.00 30.77 ? 445 ASP B CA 1 ATOM 8034 C C . ASP B 1 445 ? -139.641 260.819 -16.108 1.00 31.08 ? 445 ASP B C 1 ATOM 8035 O O . ASP B 1 445 ? -140.209 260.592 -15.033 1.00 31.08 ? 445 ASP B O 1 ATOM 8036 C CB . ASP B 1 445 ? -138.293 260.057 -18.165 1.00 31.17 ? 445 ASP B CB 1 ATOM 8037 C CG . ASP B 1 445 ? -137.508 258.887 -18.761 1.00 31.13 ? 445 ASP B CG 1 ATOM 8038 O OD1 . ASP B 1 445 ? -137.698 257.725 -18.344 1.00 30.69 ? 445 ASP B OD1 1 ATOM 8039 O OD2 . ASP B 1 445 ? -136.675 259.135 -19.648 1.00 31.65 ? 445 ASP B OD2 1 ATOM 8040 N N . THR B 1 446 ? -139.418 262.061 -16.536 1.00 31.73 ? 446 THR B N 1 ATOM 8041 C CA . THR B 1 446 ? -139.761 263.214 -15.692 1.00 32.33 ? 446 THR B CA 1 ATOM 8042 C C . THR B 1 446 ? -141.202 263.692 -15.865 1.00 33.43 ? 446 THR B C 1 ATOM 8043 O O . THR B 1 446 ? -141.641 264.591 -15.145 1.00 33.42 ? 446 THR B O 1 ATOM 8044 C CB . THR B 1 446 ? -138.805 264.405 -15.905 1.00 32.27 ? 446 THR B CB 1 ATOM 8045 O OG1 . THR B 1 446 ? -138.903 264.885 -17.255 1.00 32.85 ? 446 THR B OG1 1 ATOM 8046 C CG2 . THR B 1 446 ? -137.372 263.998 -15.595 1.00 31.82 ? 446 THR B CG2 1 ATOM 8047 N N . ARG B 1 447 ? -141.936 263.077 -16.793 1.00 35.08 ? 447 ARG B N 1 ATOM 8048 C CA . ARG B 1 447 ? -143.318 263.463 -17.084 1.00 36.50 ? 447 ARG B CA 1 ATOM 8049 C C . ARG B 1 447 ? -144.329 262.565 -16.365 1.00 36.40 ? 447 ARG B C 1 ATOM 8050 O O . ARG B 1 447 ? -144.238 261.343 -16.428 1.00 36.16 ? 447 ARG B O 1 ATOM 8051 C CB . ARG B 1 447 ? -143.573 263.416 -18.594 1.00 38.09 ? 447 ARG B CB 1 ATOM 8052 C CG . ARG B 1 447 ? -142.773 264.442 -19.392 1.00 39.24 ? 447 ARG B CG 1 ATOM 8053 C CD . ARG B 1 447 ? -142.749 264.111 -20.880 1.00 40.70 ? 447 ARG B CD 1 ATOM 8054 N NE . ARG B 1 447 ? -142.113 262.815 -21.135 1.00 41.45 ? 447 ARG B NE 1 ATOM 8055 C CZ . ARG B 1 447 ? -140.806 262.620 -21.328 1.00 41.74 ? 447 ARG B CZ 1 ATOM 8056 N NH1 . ARG B 1 447 ? -139.947 263.637 -21.319 1.00 41.94 ? 447 ARG B NH1 1 ATOM 8057 N NH2 . ARG B 1 447 ? -140.352 261.388 -21.546 1.00 41.74 ? 447 ARG B NH2 1 ATOM 8058 N N . ALA B 1 448 ? -145.284 263.191 -15.681 1.00 36.67 ? 448 ALA B N 1 ATOM 8059 C CA . ALA B 1 448 ? -146.417 262.497 -15.082 1.00 36.83 ? 448 ALA B CA 1 ATOM 8060 C C . ALA B 1 448 ? -147.622 262.662 -15.999 1.00 38.32 ? 448 ALA B C 1 ATOM 8061 O O . ALA B 1 448 ? -147.742 263.676 -16.685 1.00 38.28 ? 448 ALA B O 1 ATOM 8062 C CB . ALA B 1 448 ? -146.721 263.072 -13.708 1.00 36.36 ? 448 ALA B CB 1 ATOM 8063 N N . HIS B 1 449 ? -148.508 261.668 -16.006 1.00 39.29 ? 449 HIS B N 1 ATOM 8064 C CA . HIS B 1 449 ? -149.728 261.713 -16.813 1.00 40.85 ? 449 HIS B CA 1 ATOM 8065 C C . HIS B 1 449 ? -150.935 261.395 -15.928 1.00 41.58 ? 449 HIS B C 1 ATOM 8066 O O . HIS B 1 449 ? -151.436 260.275 -15.946 1.00 41.16 ? 449 HIS B O 1 ATOM 8067 C CB . HIS B 1 449 ? -149.635 260.730 -17.987 1.00 41.28 ? 449 HIS B CB 1 ATOM 8068 C CG . HIS B 1 449 ? -148.493 261.003 -18.916 1.00 41.27 ? 449 HIS B CG 1 ATOM 8069 N ND1 . HIS B 1 449 ? -148.601 261.843 -20.002 1.00 42.36 ? 449 HIS B ND1 1 ATOM 8070 C CD2 . HIS B 1 449 ? -147.218 260.547 -18.920 1.00 40.79 ? 449 HIS B CD2 1 ATOM 8071 C CE1 . HIS B 1 449 ? -147.443 261.894 -20.636 1.00 42.11 ? 449 HIS B CE1 1 ATOM 8072 N NE2 . HIS B 1 449 ? -146.586 261.116 -19.999 1.00 41.34 ? 449 HIS B NE2 1 ATOM 8073 N N . PRO B 1 450 ? -151.404 262.390 -15.150 1.00 42.98 ? 450 PRO B N 1 ATOM 8074 C CA . PRO B 1 450 ? -152.461 262.215 -14.142 1.00 44.18 ? 450 PRO B CA 1 ATOM 8075 C C . PRO B 1 450 ? -153.781 261.610 -14.627 1.00 46.31 ? 450 PRO B C 1 ATOM 8076 O O . PRO B 1 450 ? -154.484 260.994 -13.829 1.00 45.99 ? 450 PRO B O 1 ATOM 8077 C CB . PRO B 1 450 ? -152.705 263.642 -13.641 1.00 44.33 ? 450 PRO B CB 1 ATOM 8078 C CG . PRO B 1 450 ? -151.430 264.357 -13.890 1.00 43.50 ? 450 PRO B CG 1 ATOM 8079 C CD . PRO B 1 450 ? -150.894 263.775 -15.162 1.00 43.27 ? 450 PRO B CD 1 ATOM 8080 N N . ASN B 1 451 ? -154.120 261.789 -15.903 1.00 48.91 ? 451 ASN B N 1 ATOM 8081 C CA . ASN B 1 451 ? -155.377 261.263 -16.452 1.00 51.54 ? 451 ASN B CA 1 ATOM 8082 C C . ASN B 1 451 ? -155.251 259.871 -17.080 1.00 52.10 ? 451 ASN B C 1 ATOM 8083 O O . ASN B 1 451 ? -156.256 259.269 -17.460 1.00 53.01 ? 451 ASN B O 1 ATOM 8084 C CB . ASN B 1 451 ? -155.952 262.240 -17.484 1.00 53.64 ? 451 ASN B CB 1 ATOM 8085 C CG . ASN B 1 451 ? -156.336 263.579 -16.875 1.00 54.83 ? 451 ASN B CG 1 ATOM 8086 O OD1 . ASN B 1 451 ? -156.522 263.696 -15.664 1.00 55.48 ? 451 ASN B OD1 1 ATOM 8087 N ND2 . ASN B 1 451 ? -156.460 264.597 -17.719 1.00 56.44 ? 451 ASN B ND2 1 ATOM 8088 N N . ARG B 1 452 ? -154.025 259.362 -17.175 1.00 51.66 ? 452 ARG B N 1 ATOM 8089 C CA . ARG B 1 452 ? -153.755 258.094 -17.849 1.00 52.16 ? 452 ARG B CA 1 ATOM 8090 C C . ARG B 1 452 ? -153.933 256.909 -16.900 1.00 50.75 ? 452 ARG B C 1 ATOM 8091 O O . ARG B 1 452 ? -153.639 257.002 -15.708 1.00 50.12 ? 452 ARG B O 1 ATOM 8092 C CB . ARG B 1 452 ? -152.327 258.097 -18.406 1.00 52.97 ? 452 ARG B CB 1 ATOM 8093 C CG . ARG B 1 452 ? -152.027 257.009 -19.432 1.00 54.34 ? 452 ARG B CG 1 ATOM 8094 C CD . ARG B 1 452 ? -152.483 257.383 -20.835 1.00 56.06 ? 452 ARG B CD 1 ATOM 8095 N NE . ARG B 1 452 ? -151.954 258.680 -21.262 1.00 57.48 ? 452 ARG B NE 1 ATOM 8096 C CZ . ARG B 1 452 ? -150.696 258.915 -21.644 1.00 57.75 ? 452 ARG B CZ 1 ATOM 8097 N NH1 . ARG B 1 452 ? -149.788 257.944 -21.669 1.00 57.54 ? 452 ARG B NH1 1 ATOM 8098 N NH2 . ARG B 1 452 ? -150.341 260.144 -22.003 1.00 58.48 ? 452 ARG B NH2 1 ATOM 8099 N N . SER B 1 453 ? -154.422 255.800 -17.444 1.00 49.81 ? 453 SER B N 1 ATOM 8100 C CA . SER B 1 453 ? -154.499 254.538 -16.719 1.00 48.53 ? 453 SER B CA 1 ATOM 8101 C C . SER B 1 453 ? -153.882 253.453 -17.592 1.00 47.55 ? 453 SER B C 1 ATOM 8102 O O . SER B 1 453 ? -154.214 253.343 -18.773 1.00 47.99 ? 453 SER B O 1 ATOM 8103 C CB . SER B 1 453 ? -155.950 254.188 -16.391 1.00 49.22 ? 453 SER B CB 1 ATOM 8104 O OG . SER B 1 453 ? -156.018 253.017 -15.596 1.00 49.25 ? 453 SER B OG 1 ATOM 8105 N N . VAL B 1 454 ? -152.983 252.662 -17.012 1.00 45.40 ? 454 VAL B N 1 ATOM 8106 C CA . VAL B 1 454 ? -152.271 251.628 -17.758 1.00 44.37 ? 454 VAL B CA 1 ATOM 8107 C C . VAL B 1 454 ? -152.743 250.246 -17.310 1.00 43.17 ? 454 VAL B C 1 ATOM 8108 O O . VAL B 1 454 ? -152.516 249.841 -16.169 1.00 42.02 ? 454 VAL B O 1 ATOM 8109 C CB . VAL B 1 454 ? -150.745 251.750 -17.574 1.00 43.79 ? 454 VAL B CB 1 ATOM 8110 C CG1 . VAL B 1 454 ? -150.016 250.728 -18.440 1.00 43.69 ? 454 VAL B CG1 1 ATOM 8111 C CG2 . VAL B 1 454 ? -150.285 253.164 -17.908 1.00 43.86 ? 454 VAL B CG2 1 ATOM 8112 N N . ALA B 1 455 ? -153.408 249.539 -18.220 1.00 42.81 ? 455 ALA B N 1 ATOM 8113 C CA . ALA B 1 455 ? -153.901 248.196 -17.953 1.00 41.93 ? 455 ALA B CA 1 ATOM 8114 C C . ALA B 1 455 ? -152.747 247.215 -18.081 1.00 40.85 ? 455 ALA B C 1 ATOM 8115 O O . ALA B 1 455 ? -152.063 247.178 -19.108 1.00 41.29 ? 455 ALA B O 1 ATOM 8116 C CB . ALA B 1 455 ? -155.014 247.836 -18.925 1.00 42.92 ? 455 ALA B CB 1 ATOM 8117 N N . VAL B 1 456 ? -152.523 246.431 -17.032 1.00 39.27 ? 456 VAL B N 1 ATOM 8118 C CA . VAL B 1 456 ? -151.462 245.435 -17.034 1.00 38.31 ? 456 VAL B CA 1 ATOM 8119 C C . VAL B 1 456 ? -152.029 244.068 -16.665 1.00 37.76 ? 456 VAL B C 1 ATOM 8120 O O . VAL B 1 456 ? -152.878 243.960 -15.781 1.00 37.49 ? 456 VAL B O 1 ATOM 8121 C CB . VAL B 1 456 ? -150.327 245.823 -16.064 1.00 37.36 ? 456 VAL B CB 1 ATOM 8122 C CG1 . VAL B 1 456 ? -149.250 244.745 -16.025 1.00 37.16 ? 456 VAL B CG1 1 ATOM 8123 C CG2 . VAL B 1 456 ? -149.723 247.158 -16.471 1.00 37.26 ? 456 VAL B CG2 1 ATOM 8124 N N . THR B 1 457 ? -151.570 243.038 -17.370 1.00 37.43 ? 457 THR B N 1 ATOM 8125 C CA . THR B 1 457 ? -151.876 241.658 -17.025 1.00 37.39 ? 457 THR B CA 1 ATOM 8126 C C . THR B 1 457 ? -150.570 240.964 -16.645 1.00 36.70 ? 457 THR B C 1 ATOM 8127 O O . THR B 1 457 ? -149.693 240.768 -17.487 1.00 36.63 ? 457 THR B O 1 ATOM 8128 C CB . THR B 1 457 ? -152.559 240.915 -18.191 1.00 38.27 ? 457 THR B CB 1 ATOM 8129 O OG1 . THR B 1 457 ? -153.765 241.596 -18.548 1.00 38.89 ? 457 THR B OG1 1 ATOM 8130 C CG2 . THR B 1 457 ? -152.902 239.483 -17.799 1.00 38.29 ? 457 THR B CG2 1 ATOM 8131 N N . LEU B 1 458 ? -150.445 240.626 -15.364 1.00 36.02 ? 458 LEU B N 1 ATOM 8132 C CA . LEU B 1 458 ? -149.293 239.901 -14.852 1.00 35.72 ? 458 LEU B CA 1 ATOM 8133 C C . LEU B 1 458 ? -149.624 238.418 -14.814 1.00 36.18 ? 458 LEU B C 1 ATOM 8134 O O . LEU B 1 458 ? -150.573 238.011 -14.137 1.00 36.28 ? 458 LEU B O 1 ATOM 8135 C CB . LEU B 1 458 ? -148.938 240.379 -13.439 1.00 35.05 ? 458 LEU B CB 1 ATOM 8136 C CG . LEU B 1 458 ? -147.911 239.546 -12.664 1.00 34.68 ? 458 LEU B CG 1 ATOM 8137 C CD1 . LEU B 1 458 ? -146.547 239.605 -13.334 1.00 34.62 ? 458 LEU B CD1 1 ATOM 8138 C CD2 . LEU B 1 458 ? -147.825 240.008 -11.215 1.00 34.08 ? 458 LEU B CD2 1 ATOM 8139 N N . ARG B 1 459 ? -148.834 237.616 -15.523 1.00 36.38 ? 459 ARG B N 1 ATOM 8140 C CA . ARG B 1 459 ? -148.988 236.167 -15.507 1.00 36.74 ? 459 ARG B CA 1 ATOM 8141 C C . ARG B 1 459 ? -147.737 235.524 -14.927 1.00 35.52 ? 459 ARG B C 1 ATOM 8142 O O . ARG B 1 459 ? -146.733 235.365 -15.621 1.00 34.86 ? 459 ARG B O 1 ATOM 8143 C CB . ARG B 1 459 ? -149.247 235.639 -16.918 1.00 38.65 ? 459 ARG B CB 1 ATOM 8144 C CG . ARG B 1 459 ? -150.441 236.278 -17.604 1.00 40.22 ? 459 ARG B CG 1 ATOM 8145 C CD . ARG B 1 459 ? -150.671 235.674 -18.978 1.00 42.07 ? 459 ARG B CD 1 ATOM 8146 N NE . ARG B 1 459 ? -151.659 234.597 -18.957 1.00 43.63 ? 459 ARG B NE 1 ATOM 8147 C CZ . ARG B 1 459 ? -152.875 234.659 -19.504 1.00 45.99 ? 459 ARG B CZ 1 ATOM 8148 N NH1 . ARG B 1 459 ? -153.301 235.751 -20.144 1.00 46.75 ? 459 ARG B NH1 1 ATOM 8149 N NH2 . ARG B 1 459 ? -153.682 233.607 -19.420 1.00 47.24 ? 459 ARG B NH2 1 ATOM 8150 N N . LEU B 1 460 ? -147.805 235.176 -13.642 1.00 34.42 ? 460 LEU B N 1 ATOM 8151 C CA . LEU B 1 460 ? -146.727 234.464 -12.958 1.00 33.78 ? 460 LEU B CA 1 ATOM 8152 C C . LEU B 1 460 ? -146.969 232.961 -13.060 1.00 33.67 ? 460 LEU B C 1 ATOM 8153 O O . LEU B 1 460 ? -148.049 232.478 -12.721 1.00 33.78 ? 460 LEU B O 1 ATOM 8154 C CB . LEU B 1 460 ? -146.661 234.884 -11.484 1.00 33.41 ? 460 LEU B CB 1 ATOM 8155 C CG . LEU B 1 460 ? -145.634 234.182 -10.594 1.00 33.33 ? 460 LEU B CG 1 ATOM 8156 C CD1 . LEU B 1 460 ? -144.218 234.426 -11.095 1.00 33.41 ? 460 LEU B CD1 1 ATOM 8157 C CD2 . LEU B 1 460 ? -145.783 234.646 -9.150 1.00 33.07 ? 460 LEU B CD2 1 ATOM 8158 N N . ARG B 1 461 ? -145.963 232.228 -13.526 1.00 33.55 ? 461 ARG B N 1 ATOM 8159 C CA . ARG B 1 461 ? -146.043 230.774 -13.627 1.00 33.77 ? 461 ARG B CA 1 ATOM 8160 C C . ARG B 1 461 ? -144.731 230.151 -13.167 1.00 32.89 ? 461 ARG B C 1 ATOM 8161 O O . ARG B 1 461 ? -143.737 230.850 -12.979 1.00 32.44 ? 461 ARG B O 1 ATOM 8162 C CB . ARG B 1 461 ? -146.374 230.347 -15.069 1.00 35.05 ? 461 ARG B CB 1 ATOM 8163 C CG . ARG B 1 461 ? -145.254 230.579 -16.069 1.00 36.14 ? 461 ARG B CG 1 ATOM 8164 C CD . ARG B 1 461 ? -145.650 230.140 -17.473 1.00 37.70 ? 461 ARG B CD 1 ATOM 8165 N NE . ARG B 1 461 ? -144.490 230.087 -18.365 1.00 38.87 ? 461 ARG B NE 1 ATOM 8166 C CZ . ARG B 1 461 ? -143.946 231.135 -18.987 1.00 39.73 ? 461 ARG B CZ 1 ATOM 8167 N NH1 . ARG B 1 461 ? -144.441 232.361 -18.833 1.00 39.80 ? 461 ARG B NH1 1 ATOM 8168 N NH2 . ARG B 1 461 ? -142.891 230.954 -19.778 1.00 40.72 ? 461 ARG B NH2 1 ATOM 8169 N N . GLY B 1 462 ? -144.739 228.834 -12.991 1.00 32.51 ? 462 GLY B N 1 ATOM 8170 C CA . GLY B 1 462 ? -143.559 228.103 -12.543 1.00 32.43 ? 462 GLY B CA 1 ATOM 8171 C C . GLY B 1 462 ? -143.222 228.280 -11.067 1.00 31.74 ? 462 GLY B C 1 ATOM 8172 O O . GLY B 1 462 ? -142.084 228.061 -10.664 1.00 31.59 ? 462 GLY B O 1 ATOM 8173 N N . VAL B 1 463 ? -144.201 228.674 -10.257 1.00 31.23 ? 463 VAL B N 1 ATOM 8174 C CA . VAL B 1 463 ? -143.985 228.790 -8.810 1.00 30.81 ? 463 VAL B CA 1 ATOM 8175 C C . VAL B 1 463 ? -143.793 227.385 -8.235 1.00 30.97 ? 463 VAL B C 1 ATOM 8176 O O . VAL B 1 463 ? -144.715 226.575 -8.274 1.00 31.28 ? 463 VAL B O 1 ATOM 8177 C CB . VAL B 1 463 ? -145.168 229.471 -8.091 1.00 30.36 ? 463 VAL B CB 1 ATOM 8178 C CG1 . VAL B 1 463 ? -144.957 229.472 -6.577 1.00 30.14 ? 463 VAL B CG1 1 ATOM 8179 C CG2 . VAL B 1 463 ? -145.358 230.891 -8.601 1.00 30.13 ? 463 VAL B CG2 1 ATOM 8180 N N . PRO B 1 464 ? -142.596 227.088 -7.699 1.00 31.01 ? 464 PRO B N 1 ATOM 8181 C CA . PRO B 1 464 ? -142.401 225.745 -7.146 1.00 31.24 ? 464 PRO B CA 1 ATOM 8182 C C . PRO B 1 464 ? -143.308 225.470 -5.946 1.00 30.89 ? 464 PRO B C 1 ATOM 8183 O O . PRO B 1 464 ? -143.745 226.413 -5.282 1.00 30.61 ? 464 PRO B O 1 ATOM 8184 C CB . PRO B 1 464 ? -140.924 225.737 -6.730 1.00 31.58 ? 464 PRO B CB 1 ATOM 8185 C CG . PRO B 1 464 ? -140.547 227.169 -6.585 1.00 31.30 ? 464 PRO B CG 1 ATOM 8186 C CD . PRO B 1 464 ? -141.414 227.950 -7.521 1.00 30.92 ? 464 PRO B CD 1 ATOM 8187 N N . PRO B 1 465 ? -143.612 224.187 -5.679 1.00 30.81 ? 465 PRO B N 1 ATOM 8188 C CA . PRO B 1 465 ? -144.458 223.876 -4.529 1.00 30.55 ? 465 PRO B CA 1 ATOM 8189 C C . PRO B 1 465 ? -143.771 224.211 -3.207 1.00 30.16 ? 465 PRO B C 1 ATOM 8190 O O . PRO B 1 465 ? -142.553 224.113 -3.103 1.00 30.17 ? 465 PRO B O 1 ATOM 8191 C CB . PRO B 1 465 ? -144.687 222.364 -4.655 1.00 31.07 ? 465 PRO B CB 1 ATOM 8192 C CG . PRO B 1 465 ? -143.552 221.862 -5.478 1.00 31.40 ? 465 PRO B CG 1 ATOM 8193 C CD . PRO B 1 465 ? -143.208 222.977 -6.415 1.00 31.26 ? 465 PRO B CD 1 ATOM 8194 N N . GLY B 1 466 ? -144.557 224.606 -2.212 1.00 29.80 ? 466 GLY B N 1 ATOM 8195 C CA . GLY B 1 466 ? -144.022 224.958 -0.901 1.00 29.49 ? 466 GLY B CA 1 ATOM 8196 C C . GLY B 1 466 ? -145.124 225.135 0.123 1.00 29.30 ? 466 GLY B C 1 ATOM 8197 O O . GLY B 1 466 ? -146.296 225.215 -0.237 1.00 29.29 ? 466 GLY B O 1 ATOM 8198 N N . PRO B 1 467 ? -144.759 225.195 1.414 1.00 29.24 ? 467 PRO B N 1 ATOM 8199 C CA . PRO B 1 467 ? -145.766 225.367 2.460 1.00 29.15 ? 467 PRO B CA 1 ATOM 8200 C C . PRO B 1 467 ? -146.289 226.805 2.560 1.00 28.67 ? 467 PRO B C 1 ATOM 8201 O O . PRO B 1 467 ? -145.506 227.754 2.446 1.00 28.43 ? 467 PRO B O 1 ATOM 8202 C CB . PRO B 1 467 ? -145.018 224.969 3.740 1.00 29.69 ? 467 PRO B CB 1 ATOM 8203 C CG . PRO B 1 467 ? -143.580 225.245 3.445 1.00 29.87 ? 467 PRO B CG 1 ATOM 8204 C CD . PRO B 1 467 ? -143.391 225.106 1.956 1.00 29.58 ? 467 PRO B CD 1 ATOM 8205 N N . GLY B 1 468 ? -147.604 226.941 2.750 1.00 28.37 ? 468 GLY B N 1 ATOM 8206 C CA . GLY B 1 468 ? -148.252 228.221 3.059 1.00 28.09 ? 468 GLY B CA 1 ATOM 8207 C C . GLY B 1 468 ? -147.951 229.375 2.119 1.00 27.65 ? 468 GLY B C 1 ATOM 8208 O O . GLY B 1 468 ? -147.718 230.504 2.567 1.00 27.30 ? 468 GLY B O 1 ATOM 8209 N N . LEU B 1 469 ? -147.971 229.095 0.817 1.00 27.38 ? 469 LEU B N 1 ATOM 8210 C CA . LEU B 1 469 ? -147.654 230.096 -0.196 1.00 27.09 ? 469 LEU B CA 1 ATOM 8211 C C . LEU B 1 469 ? -148.655 231.248 -0.204 1.00 26.78 ? 469 LEU B C 1 ATOM 8212 O O . LEU B 1 469 ? -149.854 231.037 -0.361 1.00 26.90 ? 469 LEU B O 1 ATOM 8213 C CB . LEU B 1 469 ? -147.583 229.457 -1.593 1.00 27.29 ? 469 LEU B CB 1 ATOM 8214 C CG . LEU B 1 469 ? -146.264 228.753 -1.913 1.00 27.53 ? 469 LEU B CG 1 ATOM 8215 C CD1 . LEU B 1 469 ? -146.412 227.814 -3.103 1.00 27.81 ? 469 LEU B CD1 1 ATOM 8216 C CD2 . LEU B 1 469 ? -145.175 229.779 -2.177 1.00 27.50 ? 469 LEU B CD2 1 ATOM 8217 N N . VAL B 1 470 ? -148.153 232.468 -0.036 1.00 26.42 ? 470 VAL B N 1 ATOM 8218 C CA . VAL B 1 470 ? -149.002 233.659 -0.044 1.00 26.20 ? 470 VAL B CA 1 ATOM 8219 C C . VAL B 1 470 ? -148.386 234.738 -0.920 1.00 25.81 ? 470 VAL B C 1 ATOM 8220 O O . VAL B 1 470 ? -147.196 234.688 -1.229 1.00 25.53 ? 470 VAL B O 1 ATOM 8221 C CB . VAL B 1 470 ? -149.234 234.223 1.379 1.00 26.35 ? 470 VAL B CB 1 ATOM 8222 C CG1 . VAL B 1 470 ? -150.030 233.236 2.217 1.00 26.65 ? 470 VAL B CG1 1 ATOM 8223 C CG2 . VAL B 1 470 ? -147.918 234.563 2.071 1.00 26.40 ? 470 VAL B CG2 1 ATOM 8224 N N . TYR B 1 471 ? -149.203 235.705 -1.328 1.00 25.73 ? 471 TYR B N 1 ATOM 8225 C CA . TYR B 1 471 ? -148.700 236.863 -2.053 1.00 25.55 ? 471 TYR B CA 1 ATOM 8226 C C . TYR B 1 471 ? -149.245 238.155 -1.463 1.00 25.58 ? 471 TYR B C 1 ATOM 8227 O O . TYR B 1 471 ? -150.396 238.217 -1.035 1.00 25.83 ? 471 TYR B O 1 ATOM 8228 C CB . TYR B 1 471 ? -149.007 236.771 -3.557 1.00 25.64 ? 471 TYR B CB 1 ATOM 8229 C CG . TYR B 1 471 ? -150.459 236.953 -3.924 1.00 25.97 ? 471 TYR B CG 1 ATOM 8230 C CD1 . TYR B 1 471 ? -151.318 235.860 -4.002 1.00 26.28 ? 471 TYR B CD1 1 ATOM 8231 C CD2 . TYR B 1 471 ? -150.976 238.217 -4.202 1.00 26.10 ? 471 TYR B CD2 1 ATOM 8232 C CE1 . TYR B 1 471 ? -152.650 236.022 -4.344 1.00 26.69 ? 471 TYR B CE1 1 ATOM 8233 C CE2 . TYR B 1 471 ? -152.306 238.386 -4.545 1.00 26.50 ? 471 TYR B CE2 1 ATOM 8234 C CZ . TYR B 1 471 ? -153.136 237.285 -4.615 1.00 26.82 ? 471 TYR B CZ 1 ATOM 8235 O OH . TYR B 1 471 ? -154.456 237.443 -4.949 1.00 27.52 ? 471 TYR B OH 1 ATOM 8236 N N . VAL B 1 472 ? -148.394 239.177 -1.456 1.00 25.43 ? 472 VAL B N 1 ATOM 8237 C CA . VAL B 1 472 ? -148.714 240.491 -0.922 1.00 25.45 ? 472 VAL B CA 1 ATOM 8238 C C . VAL B 1 472 ? -148.354 241.540 -1.963 1.00 25.30 ? 472 VAL B C 1 ATOM 8239 O O . VAL B 1 472 ? -147.265 241.495 -2.528 1.00 25.21 ? 472 VAL B O 1 ATOM 8240 C CB . VAL B 1 472 ? -147.900 240.765 0.360 1.00 25.44 ? 472 VAL B CB 1 ATOM 8241 C CG1 . VAL B 1 472 ? -147.947 242.239 0.746 1.00 25.52 ? 472 VAL B CG1 1 ATOM 8242 C CG2 . VAL B 1 472 ? -148.405 239.893 1.497 1.00 25.77 ? 472 VAL B CG2 1 ATOM 8243 N N . THR B 1 473 ? -149.262 242.480 -2.205 1.00 25.48 ? 473 THR B N 1 ATOM 8244 C CA . THR B 1 473 ? -149.002 243.587 -3.119 1.00 25.52 ? 473 THR B CA 1 ATOM 8245 C C . THR B 1 473 ? -148.692 244.866 -2.353 1.00 25.53 ? 473 THR B C 1 ATOM 8246 O O . THR B 1 473 ? -149.258 245.119 -1.283 1.00 25.73 ? 473 THR B O 1 ATOM 8247 C CB . THR B 1 473 ? -150.191 243.853 -4.056 1.00 25.88 ? 473 THR B CB 1 ATOM 8248 O OG1 . THR B 1 473 ? -151.343 244.204 -3.283 1.00 26.35 ? 473 THR B OG1 1 ATOM 8249 C CG2 . THR B 1 473 ? -150.491 242.624 -4.905 1.00 26.01 ? 473 THR B CG2 1 ATOM 8250 N N . ARG B 1 474 ? -147.773 245.652 -2.903 1.00 25.38 ? 474 ARG B N 1 ATOM 8251 C CA . ARG B 1 474 ? -147.440 246.969 -2.382 1.00 25.49 ? 474 ARG B CA 1 ATOM 8252 C C . ARG B 1 474 ? -147.424 247.935 -3.563 1.00 25.60 ? 474 ARG B C 1 ATOM 8253 O O . ARG B 1 474 ? -146.747 247.677 -4.554 1.00 25.38 ? 474 ARG B O 1 ATOM 8254 C CB . ARG B 1 474 ? -146.081 246.941 -1.680 1.00 25.27 ? 474 ARG B CB 1 ATOM 8255 C CG . ARG B 1 474 ? -146.102 246.255 -0.324 1.00 25.58 ? 474 ARG B CG 1 ATOM 8256 C CD . ARG B 1 474 ? -144.732 246.273 0.329 1.00 25.59 ? 474 ARG B CD 1 ATOM 8257 N NE . ARG B 1 474 ? -144.709 245.604 1.633 1.00 25.78 ? 474 ARG B NE 1 ATOM 8258 C CZ . ARG B 1 474 ? -144.454 244.308 1.839 1.00 25.88 ? 474 ARG B CZ 1 ATOM 8259 N NH1 . ARG B 1 474 ? -144.202 243.480 0.827 1.00 25.82 ? 474 ARG B NH1 1 ATOM 8260 N NH2 . ARG B 1 474 ? -144.458 243.828 3.081 1.00 26.25 ? 474 ARG B NH2 1 ATOM 8261 N N . TYR B 1 475 ? -148.166 249.038 -3.453 1.00 26.08 ? 475 TYR B N 1 ATOM 8262 C CA . TYR B 1 475 ? -148.403 249.942 -4.587 1.00 26.31 ? 475 TYR B CA 1 ATOM 8263 C C . TYR B 1 475 ? -148.165 251.419 -4.231 1.00 26.60 ? 475 TYR B C 1 ATOM 8264 O O . TYR B 1 475 ? -148.562 251.882 -3.162 1.00 26.61 ? 475 TYR B O 1 ATOM 8265 C CB . TYR B 1 475 ? -149.831 249.741 -5.103 1.00 26.81 ? 475 TYR B CB 1 ATOM 8266 C CG . TYR B 1 475 ? -150.234 250.653 -6.242 1.00 27.18 ? 475 TYR B CG 1 ATOM 8267 C CD1 . TYR B 1 475 ? -149.777 250.429 -7.541 1.00 27.28 ? 475 TYR B CD1 1 ATOM 8268 C CD2 . TYR B 1 475 ? -151.084 251.729 -6.024 1.00 27.61 ? 475 TYR B CD2 1 ATOM 8269 C CE1 . TYR B 1 475 ? -150.155 251.255 -8.587 1.00 27.59 ? 475 TYR B CE1 1 ATOM 8270 C CE2 . TYR B 1 475 ? -151.463 252.565 -7.061 1.00 28.09 ? 475 TYR B CE2 1 ATOM 8271 C CZ . TYR B 1 475 ? -150.996 252.321 -8.341 1.00 28.08 ? 475 TYR B CZ 1 ATOM 8272 O OH . TYR B 1 475 ? -151.368 253.148 -9.370 1.00 28.53 ? 475 TYR B OH 1 ATOM 8273 N N . LEU B 1 476 ? -147.515 252.142 -5.145 1.00 26.78 ? 476 LEU B N 1 ATOM 8274 C CA . LEU B 1 476 ? -147.233 253.571 -4.989 1.00 26.98 ? 476 LEU B CA 1 ATOM 8275 C C . LEU B 1 476 ? -147.722 254.350 -6.201 1.00 27.54 ? 476 LEU B C 1 ATOM 8276 O O . LEU B 1 476 ? -147.406 253.989 -7.336 1.00 27.61 ? 476 LEU B O 1 ATOM 8277 C CB . LEU B 1 476 ? -145.727 253.810 -4.877 1.00 26.63 ? 476 LEU B CB 1 ATOM 8278 C CG . LEU B 1 476 ? -144.989 253.496 -3.582 1.00 26.49 ? 476 LEU B CG 1 ATOM 8279 C CD1 . LEU B 1 476 ? -143.494 253.644 -3.819 1.00 26.36 ? 476 LEU B CD1 1 ATOM 8280 C CD2 . LEU B 1 476 ? -145.439 254.401 -2.449 1.00 26.60 ? 476 LEU B CD2 1 ATOM 8281 N N . ASP B 1 477 ? -148.484 255.413 -5.962 1.00 28.11 ? 477 ASP B N 1 ATOM 8282 C CA . ASP B 1 477 ? -148.735 256.427 -6.994 1.00 28.48 ? 477 ASP B CA 1 ATOM 8283 C C . ASP B 1 477 ? -148.974 257.796 -6.349 1.00 28.69 ? 477 ASP B C 1 ATOM 8284 O O . ASP B 1 477 ? -148.998 257.915 -5.116 1.00 28.52 ? 477 ASP B O 1 ATOM 8285 C CB . ASP B 1 477 ? -149.865 256.007 -7.964 1.00 29.14 ? 477 ASP B CB 1 ATOM 8286 C CG . ASP B 1 477 ? -151.271 256.168 -7.385 1.00 29.70 ? 477 ASP B CG 1 ATOM 8287 O OD1 . ASP B 1 477 ? -151.481 256.918 -6.411 1.00 29.84 ? 477 ASP B OD1 1 ATOM 8288 O OD2 . ASP B 1 477 ? -152.189 255.541 -7.947 1.00 30.22 ? 477 ASP B OD2 1 ATOM 8289 N N . ASN B 1 478 ? -149.127 258.822 -7.182 1.00 28.87 ? 478 ASN B N 1 ATOM 8290 C CA . ASN B 1 478 ? -149.193 260.204 -6.693 1.00 29.14 ? 478 ASN B CA 1 ATOM 8291 C C . ASN B 1 478 ? -150.502 260.578 -6.010 1.00 29.88 ? 478 ASN B C 1 ATOM 8292 O O . ASN B 1 478 ? -150.548 261.553 -5.266 1.00 30.32 ? 478 ASN B O 1 ATOM 8293 C CB . ASN B 1 478 ? -148.885 261.194 -7.825 1.00 29.15 ? 478 ASN B CB 1 ATOM 8294 C CG . ASN B 1 478 ? -147.410 261.229 -8.174 1.00 28.44 ? 478 ASN B CG 1 ATOM 8295 O OD1 . ASN B 1 478 ? -146.564 260.889 -7.349 1.00 27.97 ? 478 ASN B OD1 1 ATOM 8296 N ND2 . ASN B 1 478 ? -147.095 261.638 -9.391 1.00 28.39 ? 478 ASN B ND2 1 ATOM 8297 N N . GLY B 1 479 ? -151.559 259.812 -6.262 1.00 30.37 ? 479 GLY B N 1 ATOM 8298 C CA . GLY B 1 479 ? -152.844 260.058 -5.622 1.00 30.96 ? 479 GLY B CA 1 ATOM 8299 C C . GLY B 1 479 ? -152.875 259.515 -4.206 1.00 30.82 ? 479 GLY B C 1 ATOM 8300 O O . GLY B 1 479 ? -153.380 260.163 -3.297 1.00 31.31 ? 479 GLY B O 1 ATOM 8301 N N . LEU B 1 480 ? -152.318 258.324 -4.021 1.00 30.31 ? 480 LEU B N 1 ATOM 8302 C CA . LEU B 1 480 ? -152.446 257.596 -2.763 1.00 30.27 ? 480 LEU B CA 1 ATOM 8303 C C . LEU B 1 480 ? -151.247 257.778 -1.840 1.00 29.44 ? 480 LEU B C 1 ATOM 8304 O O . LEU B 1 480 ? -151.409 257.833 -0.624 1.00 29.68 ? 480 LEU B O 1 ATOM 8305 C CB . LEU B 1 480 ? -152.666 256.108 -3.053 1.00 30.32 ? 480 LEU B CB 1 ATOM 8306 C CG . LEU B 1 480 ? -153.774 255.809 -4.079 1.00 30.93 ? 480 LEU B CG 1 ATOM 8307 C CD1 . LEU B 1 480 ? -153.769 254.351 -4.509 1.00 30.71 ? 480 LEU B CD1 1 ATOM 8308 C CD2 . LEU B 1 480 ? -155.141 256.196 -3.536 1.00 31.86 ? 480 LEU B CD2 1 ATOM 8309 N N . CYS B 1 481 ? -150.051 257.890 -2.410 1.00 28.62 ? 481 CYS B N 1 ATOM 8310 C CA . CYS B 1 481 ? -148.828 257.813 -1.617 1.00 28.17 ? 481 CYS B CA 1 ATOM 8311 C C . CYS B 1 481 ? -147.845 258.961 -1.892 1.00 27.82 ? 481 CYS B C 1 ATOM 8312 O O . CYS B 1 481 ? -146.652 258.733 -2.110 1.00 27.39 ? 481 CYS B O 1 ATOM 8313 C CB . CYS B 1 481 ? -148.173 256.444 -1.843 1.00 27.75 ? 481 CYS B CB 1 ATOM 8314 S SG . CYS B 1 481 ? -149.326 255.069 -1.576 1.00 28.25 ? 481 CYS B SG 1 ATOM 8315 N N . SER B 1 482 ? -148.355 260.191 -1.846 1.00 28.04 ? 482 SER B N 1 ATOM 8316 C CA . SER B 1 482 ? -147.534 261.392 -2.012 1.00 27.82 ? 482 SER B CA 1 ATOM 8317 C C . SER B 1 482 ? -147.721 262.390 -0.862 1.00 28.16 ? 482 SER B C 1 ATOM 8318 O O . SER B 1 482 ? -148.706 263.134 -0.836 1.00 28.74 ? 482 SER B O 1 ATOM 8319 C CB . SER B 1 482 ? -147.866 262.072 -3.340 1.00 27.93 ? 482 SER B CB 1 ATOM 8320 O OG . SER B 1 482 ? -147.075 263.229 -3.531 1.00 27.75 ? 482 SER B OG 1 ATOM 8321 N N . PRO B 1 483 ? -146.779 262.411 0.101 1.00 28.10 ? 483 PRO B N 1 ATOM 8322 C CA . PRO B 1 483 ? -146.786 263.439 1.147 1.00 28.32 ? 483 PRO B CA 1 ATOM 8323 C C . PRO B 1 483 ? -146.774 264.867 0.595 1.00 28.40 ? 483 PRO B C 1 ATOM 8324 O O . PRO B 1 483 ? -147.388 265.761 1.182 1.00 28.75 ? 483 PRO B O 1 ATOM 8325 C CB . PRO B 1 483 ? -145.497 263.154 1.920 1.00 28.08 ? 483 PRO B CB 1 ATOM 8326 C CG . PRO B 1 483 ? -145.283 261.690 1.750 1.00 27.80 ? 483 PRO B CG 1 ATOM 8327 C CD . PRO B 1 483 ? -145.765 261.371 0.366 1.00 27.62 ? 483 PRO B CD 1 ATOM 8328 N N . ASP B 1 484 ? -146.076 265.075 -0.519 1.00 27.94 ? 484 ASP B N 1 ATOM 8329 C CA . ASP B 1 484 ? -146.099 266.361 -1.216 1.00 28.18 ? 484 ASP B CA 1 ATOM 8330 C C . ASP B 1 484 ? -147.528 266.736 -1.608 1.00 28.67 ? 484 ASP B C 1 ATOM 8331 O O . ASP B 1 484 ? -147.957 267.872 -1.399 1.00 29.05 ? 484 ASP B O 1 ATOM 8332 C CB . ASP B 1 484 ? -145.214 266.313 -2.465 1.00 27.80 ? 484 ASP B CB 1 ATOM 8333 C CG . ASP B 1 484 ? -145.300 267.582 -3.293 1.00 28.18 ? 484 ASP B CG 1 ATOM 8334 O OD1 . ASP B 1 484 ? -144.919 268.658 -2.784 1.00 28.24 ? 484 ASP B OD1 1 ATOM 8335 O OD2 . ASP B 1 484 ? -145.745 267.499 -4.458 1.00 28.51 ? 484 ASP B OD2 1 ATOM 8336 N N . GLY B 1 485 ? -148.255 265.776 -2.174 1.00 28.78 ? 485 GLY B N 1 ATOM 8337 C CA . GLY B 1 485 ? -149.656 265.974 -2.537 1.00 29.50 ? 485 GLY B CA 1 ATOM 8338 C C . GLY B 1 485 ? -150.500 266.374 -1.344 1.00 30.17 ? 485 GLY B C 1 ATOM 8339 O O . GLY B 1 485 ? -151.347 267.259 -1.444 1.00 30.87 ? 485 GLY B O 1 ATOM 8340 N N . GLU B 1 486 ? -150.258 265.726 -0.206 1.00 30.28 ? 486 GLU B N 1 ATOM 8341 C CA . GLU B 1 486 ? -150.970 266.050 1.029 1.00 31.09 ? 486 GLU B CA 1 ATOM 8342 C C . GLU B 1 486 ? -150.597 267.441 1.535 1.00 31.60 ? 486 GLU B C 1 ATOM 8343 O O . GLU B 1 486 ? -151.448 268.176 2.035 1.00 32.28 ? 486 GLU B O 1 ATOM 8344 C CB . GLU B 1 486 ? -150.677 265.011 2.114 1.00 30.89 ? 486 GLU B CB 1 ATOM 8345 C CG . GLU B 1 486 ? -151.080 263.586 1.759 1.00 30.75 ? 486 GLU B CG 1 ATOM 8346 C CD . GLU B 1 486 ? -152.562 263.426 1.467 1.00 31.42 ? 486 GLU B CD 1 ATOM 8347 O OE1 . GLU B 1 486 ? -153.378 264.241 1.950 1.00 32.06 ? 486 GLU B OE1 1 ATOM 8348 O OE2 . GLU B 1 486 ? -152.910 262.466 0.749 1.00 31.65 ? 486 GLU B OE2 1 ATOM 8349 N N . TRP B 1 487 ? -149.320 267.791 1.402 1.00 31.50 ? 487 TRP B N 1 ATOM 8350 C CA . TRP B 1 487 ? -148.826 269.112 1.786 1.00 32.09 ? 487 TRP B CA 1 ATOM 8351 C C . TRP B 1 487 ? -149.523 270.209 0.978 1.00 33.20 ? 487 TRP B C 1 ATOM 8352 O O . TRP B 1 487 ? -149.962 271.209 1.540 1.00 33.46 ? 487 TRP B O 1 ATOM 8353 C CB . TRP B 1 487 ? -147.303 269.185 1.592 1.00 31.14 ? 487 TRP B CB 1 ATOM 8354 C CG . TRP B 1 487 ? -146.677 270.489 2.006 1.00 31.12 ? 487 TRP B CG 1 ATOM 8355 C CD1 . TRP B 1 487 ? -146.722 271.067 3.243 1.00 31.42 ? 487 TRP B CD1 1 ATOM 8356 C CD2 . TRP B 1 487 ? -145.892 271.362 1.183 1.00 30.66 ? 487 TRP B CD2 1 ATOM 8357 N NE1 . TRP B 1 487 ? -146.023 272.250 3.237 1.00 31.38 ? 487 TRP B NE1 1 ATOM 8358 C CE2 . TRP B 1 487 ? -145.501 272.454 1.987 1.00 30.85 ? 487 TRP B CE2 1 ATOM 8359 C CE3 . TRP B 1 487 ? -145.484 271.329 -0.156 1.00 30.32 ? 487 TRP B CE3 1 ATOM 8360 C CZ2 . TRP B 1 487 ? -144.724 273.508 1.496 1.00 30.79 ? 487 TRP B CZ2 1 ATOM 8361 C CZ3 . TRP B 1 487 ? -144.707 272.379 -0.647 1.00 30.14 ? 487 TRP B CZ3 1 ATOM 8362 C CH2 . TRP B 1 487 ? -144.339 273.453 0.178 1.00 30.34 ? 487 TRP B CH2 1 ATOM 8363 N N . ARG B 1 488 ? -149.626 270.009 -0.335 1.00 35.28 ? 488 ARG B N 1 ATOM 8364 C CA . ARG B 1 488 ? -150.292 270.976 -1.216 1.00 37.25 ? 488 ARG B CA 1 ATOM 8365 C C . ARG B 1 488 ? -151.793 271.067 -0.925 1.00 37.89 ? 488 ARG B C 1 ATOM 8366 O O . ARG B 1 488 ? -152.348 272.162 -0.862 1.00 37.50 ? 488 ARG B O 1 ATOM 8367 C CB . ARG B 1 488 ? -150.040 270.630 -2.688 1.00 39.85 ? 488 ARG B CB 1 ATOM 8368 C CG . ARG B 1 488 ? -148.584 270.807 -3.094 1.00 40.74 ? 488 ARG B CG 1 ATOM 8369 C CD . ARG B 1 488 ? -148.349 270.647 -4.590 1.00 43.46 ? 488 ARG B CD 1 ATOM 8370 N NE . ARG B 1 488 ? -148.332 269.247 -5.015 1.00 45.58 ? 488 ARG B NE 1 ATOM 8371 C CZ . ARG B 1 488 ? -149.287 268.629 -5.713 1.00 47.74 ? 488 ARG B CZ 1 ATOM 8372 N NH1 . ARG B 1 488 ? -150.391 269.266 -6.097 1.00 48.95 ? 488 ARG B NH1 1 ATOM 8373 N NH2 . ARG B 1 488 ? -149.133 267.346 -6.032 1.00 48.91 ? 488 ARG B NH2 1 ATOM 8374 N N . ARG B 1 489 ? -152.432 269.914 -0.729 1.00 39.13 ? 489 ARG B N 1 ATOM 8375 C CA . ARG B 1 489 ? -153.846 269.838 -0.336 1.00 40.50 ? 489 ARG B CA 1 ATOM 8376 C C . ARG B 1 489 ? -154.131 270.647 0.942 1.00 38.93 ? 489 ARG B C 1 ATOM 8377 O O . ARG B 1 489 ? -155.191 271.255 1.074 1.00 39.25 ? 489 ARG B O 1 ATOM 8378 C CB . ARG B 1 489 ? -154.240 268.369 -0.136 1.00 42.36 ? 489 ARG B CB 1 ATOM 8379 C CG . ARG B 1 489 ? -155.707 268.117 0.192 1.00 44.69 ? 489 ARG B CG 1 ATOM 8380 C CD . ARG B 1 489 ? -155.896 266.806 0.946 1.00 45.82 ? 489 ARG B CD 1 ATOM 8381 N NE . ARG B 1 489 ? -156.288 265.686 0.093 1.00 48.73 ? 489 ARG B NE 1 ATOM 8382 C CZ . ARG B 1 489 ? -156.509 264.447 0.537 1.00 50.13 ? 489 ARG B CZ 1 ATOM 8383 N NH1 . ARG B 1 489 ? -156.368 264.151 1.829 1.00 49.43 ? 489 ARG B NH1 1 ATOM 8384 N NH2 . ARG B 1 489 ? -156.870 263.493 -0.315 1.00 52.20 ? 489 ARG B NH2 1 ATOM 8385 N N . LEU B 1 490 ? -153.176 270.658 1.869 1.00 37.15 ? 490 LEU B N 1 ATOM 8386 C CA . LEU B 1 490 ? -153.301 271.431 3.110 1.00 36.14 ? 490 LEU B CA 1 ATOM 8387 C C . LEU B 1 490 ? -152.946 272.920 2.963 1.00 35.37 ? 490 LEU B C 1 ATOM 8388 O O . LEU B 1 490 ? -152.991 273.660 3.940 1.00 34.39 ? 490 LEU B O 1 ATOM 8389 C CB . LEU B 1 490 ? -152.442 270.798 4.213 1.00 35.13 ? 490 LEU B CB 1 ATOM 8390 C CG . LEU B 1 490 ? -152.901 269.409 4.671 1.00 35.65 ? 490 LEU B CG 1 ATOM 8391 C CD1 . LEU B 1 490 ? -151.768 268.665 5.358 1.00 34.83 ? 490 LEU B CD1 1 ATOM 8392 C CD2 . LEU B 1 490 ? -154.119 269.504 5.580 1.00 36.27 ? 490 LEU B CD2 1 ATOM 8393 N N . GLY B 1 491 ? -152.604 273.359 1.751 1.00 35.84 ? 491 GLY B N 1 ATOM 8394 C CA . GLY B 1 491 ? -152.276 274.764 1.492 1.00 35.39 ? 491 GLY B CA 1 ATOM 8395 C C . GLY B 1 491 ? -150.803 275.101 1.656 1.00 34.58 ? 491 GLY B C 1 ATOM 8396 O O . GLY B 1 491 ? -150.453 276.265 1.853 1.00 34.17 ? 491 GLY B O 1 ATOM 8397 N N . ARG B 1 492 ? -149.942 274.088 1.565 1.00 34.54 ? 492 ARG B N 1 ATOM 8398 C CA . ARG B 1 492 ? -148.486 274.259 1.654 1.00 34.17 ? 492 ARG B CA 1 ATOM 8399 C C . ARG B 1 492 ? -148.022 275.038 2.891 1.00 32.58 ? 492 ARG B C 1 ATOM 8400 O O . ARG B 1 492 ? -147.270 276.003 2.764 1.00 32.44 ? 492 ARG B O 1 ATOM 8401 C CB . ARG B 1 492 ? -147.943 274.959 0.403 1.00 35.62 ? 492 ARG B CB 1 ATOM 8402 C CG . ARG B 1 492 ? -148.086 274.192 -0.898 1.00 37.88 ? 492 ARG B CG 1 ATOM 8403 C CD . ARG B 1 492 ? -147.284 274.888 -1.988 1.00 39.62 ? 492 ARG B CD 1 ATOM 8404 N NE . ARG B 1 492 ? -147.322 274.174 -3.265 1.00 42.53 ? 492 ARG B NE 1 ATOM 8405 C CZ . ARG B 1 492 ? -147.989 274.564 -4.355 1.00 44.49 ? 492 ARG B CZ 1 ATOM 8406 N NH1 . ARG B 1 492 ? -148.702 275.687 -4.369 1.00 44.72 ? 492 ARG B NH1 1 ATOM 8407 N NH2 . ARG B 1 492 ? -147.936 273.817 -5.453 1.00 46.67 ? 492 ARG B NH2 1 ATOM 8408 N N . PRO B 1 493 ? -148.452 274.621 4.092 1.00 31.63 ? 493 PRO B N 1 ATOM 8409 C CA . PRO B 1 493 ? -148.024 275.373 5.276 1.00 30.78 ? 493 PRO B CA 1 ATOM 8410 C C . PRO B 1 493 ? -146.500 275.390 5.424 1.00 30.36 ? 493 PRO B C 1 ATOM 8411 O O . PRO B 1 493 ? -145.856 274.342 5.314 1.00 30.46 ? 493 PRO B O 1 ATOM 8412 C CB . PRO B 1 493 ? -148.681 274.619 6.439 1.00 30.65 ? 493 PRO B CB 1 ATOM 8413 C CG . PRO B 1 493 ? -148.976 273.259 5.906 1.00 30.93 ? 493 PRO B CG 1 ATOM 8414 C CD . PRO B 1 493 ? -149.264 273.444 4.446 1.00 31.57 ? 493 PRO B CD 1 ATOM 8415 N N . VAL B 1 494 ? -145.939 276.575 5.656 1.00 29.91 ? 494 VAL B N 1 ATOM 8416 C CA . VAL B 1 494 ? -144.493 276.736 5.795 1.00 29.92 ? 494 VAL B CA 1 ATOM 8417 C C . VAL B 1 494 ? -144.014 276.083 7.090 1.00 29.41 ? 494 VAL B C 1 ATOM 8418 O O . VAL B 1 494 ? -143.013 275.368 7.088 1.00 29.36 ? 494 VAL B O 1 ATOM 8419 C CB . VAL B 1 494 ? -144.071 278.225 5.751 1.00 30.30 ? 494 VAL B CB 1 ATOM 8420 C CG1 . VAL B 1 494 ? -142.573 278.376 5.984 1.00 30.91 ? 494 VAL B CG1 1 ATOM 8421 C CG2 . VAL B 1 494 ? -144.458 278.849 4.414 1.00 30.58 ? 494 VAL B CG2 1 ATOM 8422 N N . PHE B 1 495 ? -144.724 276.350 8.187 1.00 29.07 ? 495 PHE B N 1 ATOM 8423 C CA . PHE B 1 495 ? -144.540 275.623 9.440 1.00 28.98 ? 495 PHE B CA 1 ATOM 8424 C C . PHE B 1 495 ? -145.792 274.785 9.687 1.00 28.65 ? 495 PHE B C 1 ATOM 8425 O O . PHE B 1 495 ? -146.757 275.280 10.263 1.00 28.83 ? 495 PHE B O 1 ATOM 8426 C CB . PHE B 1 495 ? -144.331 276.577 10.628 1.00 29.63 ? 495 PHE B CB 1 ATOM 8427 C CG . PHE B 1 495 ? -143.160 277.514 10.483 1.00 30.25 ? 495 PHE B CG 1 ATOM 8428 C CD1 . PHE B 1 495 ? -141.962 277.095 9.914 1.00 30.54 ? 495 PHE B CD1 1 ATOM 8429 C CD2 . PHE B 1 495 ? -143.248 278.818 10.964 1.00 30.87 ? 495 PHE B CD2 1 ATOM 8430 C CE1 . PHE B 1 495 ? -140.891 277.968 9.800 1.00 31.55 ? 495 PHE B CE1 1 ATOM 8431 C CE2 . PHE B 1 495 ? -142.178 279.691 10.856 1.00 31.69 ? 495 PHE B CE2 1 ATOM 8432 C CZ . PHE B 1 495 ? -140.998 279.266 10.272 1.00 32.07 ? 495 PHE B CZ 1 ATOM 8433 N N . PRO B 1 496 ? -145.792 273.515 9.243 1.00 28.44 ? 496 PRO B N 1 ATOM 8434 C CA . PRO B 1 496 ? -146.981 272.693 9.462 1.00 28.31 ? 496 PRO B CA 1 ATOM 8435 C C . PRO B 1 496 ? -147.219 272.393 10.941 1.00 28.47 ? 496 PRO B C 1 ATOM 8436 O O . PRO B 1 496 ? -146.263 272.291 11.713 1.00 28.57 ? 496 PRO B O 1 ATOM 8437 C CB . PRO B 1 496 ? -146.669 271.394 8.703 1.00 28.06 ? 496 PRO B CB 1 ATOM 8438 C CG . PRO B 1 496 ? -145.520 271.711 7.810 1.00 28.41 ? 496 PRO B CG 1 ATOM 8439 C CD . PRO B 1 496 ? -144.745 272.779 8.512 1.00 28.43 ? 496 PRO B CD 1 ATOM 8440 N N . THR B 1 497 ? -148.484 272.251 11.320 1.00 28.89 ? 497 THR B N 1 ATOM 8441 C CA . THR B 1 497 ? -148.842 271.887 12.687 1.00 29.51 ? 497 THR B CA 1 ATOM 8442 C C . THR B 1 497 ? -148.591 270.394 12.897 1.00 29.39 ? 497 THR B C 1 ATOM 8443 O O . THR B 1 497 ? -148.399 269.651 11.934 1.00 29.21 ? 497 THR B O 1 ATOM 8444 C CB . THR B 1 497 ? -150.323 272.186 12.980 1.00 30.21 ? 497 THR B CB 1 ATOM 8445 O OG1 . THR B 1 497 ? -151.149 271.394 12.120 1.00 30.30 ? 497 THR B OG1 1 ATOM 8446 C CG2 . THR B 1 497 ? -150.638 273.669 12.771 1.00 30.42 ? 497 THR B CG2 1 ATOM 8447 N N . ALA B 1 498 ? -148.600 269.959 14.152 1.00 30.11 ? 498 ALA B N 1 ATOM 8448 C CA . ALA B 1 498 ? -148.450 268.539 14.471 1.00 30.12 ? 498 ALA B CA 1 ATOM 8449 C C . ALA B 1 498 ? -149.478 267.689 13.723 1.00 30.38 ? 498 ALA B C 1 ATOM 8450 O O . ALA B 1 498 ? -149.138 266.645 13.164 1.00 29.67 ? 498 ALA B O 1 ATOM 8451 C CB . ALA B 1 498 ? -148.574 268.314 15.971 1.00 30.89 ? 498 ALA B CB 1 ATOM 8452 N N . GLU B 1 499 ? -150.728 268.145 13.710 1.00 31.56 ? 499 GLU B N 1 ATOM 8453 C CA . GLU B 1 499 ? -151.804 267.437 13.017 1.00 32.55 ? 499 GLU B CA 1 ATOM 8454 C C . GLU B 1 499 ? -151.548 267.352 11.512 1.00 31.72 ? 499 GLU B C 1 ATOM 8455 O O . GLU B 1 499 ? -151.804 266.315 10.893 1.00 31.79 ? 499 GLU B O 1 ATOM 8456 C CB . GLU B 1 499 ? -153.153 268.111 13.275 1.00 34.51 ? 499 GLU B CB 1 ATOM 8457 C CG . GLU B 1 499 ? -154.341 267.355 12.696 1.00 36.28 ? 499 GLU B CG 1 ATOM 8458 C CD . GLU B 1 499 ? -155.663 268.043 12.972 1.00 38.48 ? 499 GLU B CD 1 ATOM 8459 O OE1 . GLU B 1 499 ? -156.218 267.857 14.077 1.00 40.59 ? 499 GLU B OE1 1 ATOM 8460 O OE2 . GLU B 1 499 ? -156.155 268.759 12.078 1.00 39.33 ? 499 GLU B OE2 1 ATOM 8461 N N . GLN B 1 500 ? -151.043 268.438 10.932 1.00 30.77 ? 500 GLN B N 1 ATOM 8462 C CA . GLN B 1 500 ? -150.752 268.473 9.499 1.00 30.31 ? 500 GLN B CA 1 ATOM 8463 C C . GLN B 1 500 ? -149.614 267.516 9.130 1.00 29.34 ? 500 GLN B C 1 ATOM 8464 O O . GLN B 1 500 ? -149.663 266.863 8.090 1.00 29.25 ? 500 GLN B O 1 ATOM 8465 C CB . GLN B 1 500 ? -150.425 269.900 9.050 1.00 30.24 ? 500 GLN B CB 1 ATOM 8466 C CG . GLN B 1 500 ? -151.639 270.818 9.020 1.00 30.93 ? 500 GLN B CG 1 ATOM 8467 C CD . GLN B 1 500 ? -151.271 272.280 8.825 1.00 30.68 ? 500 GLN B CD 1 ATOM 8468 O OE1 . GLN B 1 500 ? -150.235 272.735 9.300 1.00 30.24 ? 500 GLN B OE1 1 ATOM 8469 N NE2 . GLN B 1 500 ? -152.127 273.024 8.130 1.00 31.00 ? 500 GLN B NE2 1 ATOM 8470 N N . PHE B 1 501 ? -148.605 267.421 9.992 1.00 28.40 ? 501 PHE B N 1 ATOM 8471 C CA . PHE B 1 501 ? -147.531 266.447 9.793 1.00 27.71 ? 501 PHE B CA 1 ATOM 8472 C C . PHE B 1 501 ? -148.050 265.007 9.773 1.00 27.95 ? 501 PHE B C 1 ATOM 8473 O O . PHE B 1 501 ? -147.612 264.206 8.951 1.00 27.72 ? 501 PHE B O 1 ATOM 8474 C CB . PHE B 1 501 ? -146.430 266.610 10.848 1.00 27.14 ? 501 PHE B CB 1 ATOM 8475 C CG . PHE B 1 501 ? -145.402 267.647 10.493 1.00 26.87 ? 501 PHE B CG 1 ATOM 8476 C CD1 . PHE B 1 501 ? -144.577 267.472 9.388 1.00 26.79 ? 501 PHE B CD1 1 ATOM 8477 C CD2 . PHE B 1 501 ? -145.258 268.799 11.255 1.00 26.82 ? 501 PHE B CD2 1 ATOM 8478 C CE1 . PHE B 1 501 ? -143.627 268.424 9.055 1.00 26.92 ? 501 PHE B CE1 1 ATOM 8479 C CE2 . PHE B 1 501 ? -144.307 269.751 10.926 1.00 26.96 ? 501 PHE B CE2 1 ATOM 8480 C CZ . PHE B 1 501 ? -143.494 269.567 9.824 1.00 26.93 ? 501 PHE B CZ 1 ATOM 8481 N N . ARG B 1 502 ? -148.989 264.687 10.661 1.00 28.39 ? 502 ARG B N 1 ATOM 8482 C CA . ARG B 1 502 ? -149.554 263.335 10.723 1.00 29.18 ? 502 ARG B CA 1 ATOM 8483 C C . ARG B 1 502 ? -150.309 262.999 9.437 1.00 30.39 ? 502 ARG B C 1 ATOM 8484 O O . ARG B 1 502 ? -150.209 261.885 8.920 1.00 30.50 ? 502 ARG B O 1 ATOM 8485 C CB . ARG B 1 502 ? -150.486 263.186 11.926 1.00 29.78 ? 502 ARG B CB 1 ATOM 8486 C CG . ARG B 1 502 ? -149.787 263.342 13.268 1.00 29.43 ? 502 ARG B CG 1 ATOM 8487 C CD . ARG B 1 502 ? -150.781 263.409 14.415 1.00 30.46 ? 502 ARG B CD 1 ATOM 8488 N NE . ARG B 1 502 ? -150.132 263.822 15.661 1.00 30.53 ? 502 ARG B NE 1 ATOM 8489 C CZ . ARG B 1 502 ? -150.480 264.866 16.416 1.00 31.42 ? 502 ARG B CZ 1 ATOM 8490 N NH1 . ARG B 1 502 ? -151.513 265.644 16.100 1.00 32.22 ? 502 ARG B NH1 1 ATOM 8491 N NH2 . ARG B 1 502 ? -149.790 265.124 17.525 1.00 31.71 ? 502 ARG B NH2 1 ATOM 8492 N N . ARG B 1 503 ? -151.051 263.980 8.929 1.00 31.29 ? 503 ARG B N 1 ATOM 8493 C CA . ARG B 1 503 ? -151.763 263.859 7.663 1.00 33.01 ? 503 ARG B CA 1 ATOM 8494 C C . ARG B 1 503 ? -150.791 263.566 6.520 1.00 32.17 ? 503 ARG B C 1 ATOM 8495 O O . ARG B 1 503 ? -151.041 262.683 5.703 1.00 32.89 ? 503 ARG B O 1 ATOM 8496 C CB . ARG B 1 503 ? -152.540 265.151 7.385 1.00 34.54 ? 503 ARG B CB 1 ATOM 8497 C CG . ARG B 1 503 ? -153.503 265.099 6.211 1.00 37.12 ? 503 ARG B CG 1 ATOM 8498 C CD . ARG B 1 503 ? -154.755 264.285 6.512 1.00 39.40 ? 503 ARG B CD 1 ATOM 8499 N NE . ARG B 1 503 ? -155.457 264.735 7.719 1.00 40.61 ? 503 ARG B NE 1 ATOM 8500 C CZ . ARG B 1 503 ? -156.218 265.829 7.809 1.00 41.92 ? 503 ARG B CZ 1 ATOM 8501 N NH1 . ARG B 1 503 ? -156.391 266.635 6.764 1.00 42.29 ? 503 ARG B NH1 1 ATOM 8502 N NH2 . ARG B 1 503 ? -156.811 266.124 8.964 1.00 42.78 ? 503 ARG B NH2 1 ATOM 8503 N N . MET B 1 504 ? -149.680 264.298 6.479 1.00 30.88 ? 504 MET B N 1 ATOM 8504 C CA . MET B 1 504 ? -148.662 264.109 5.442 1.00 30.81 ? 504 MET B CA 1 ATOM 8505 C C . MET B 1 504 ? -147.954 262.756 5.550 1.00 29.95 ? 504 MET B C 1 ATOM 8506 O O . MET B 1 504 ? -147.702 262.113 4.535 1.00 30.21 ? 504 MET B O 1 ATOM 8507 C CB . MET B 1 504 ? -147.626 265.240 5.478 1.00 30.80 ? 504 MET B CB 1 ATOM 8508 C CG . MET B 1 504 ? -148.159 266.586 5.012 1.00 31.72 ? 504 MET B CG 1 ATOM 8509 S SD . MET B 1 504 ? -146.921 267.903 5.045 1.00 32.52 ? 504 MET B SD 1 ATOM 8510 C CE . MET B 1 504 ? -147.026 268.424 6.746 1.00 31.31 ? 504 MET B CE 1 ATOM 8511 N N . ARG B 1 505 ? -147.645 262.328 6.776 1.00 27.28 ? 505 ARG B N 1 ATOM 8512 C CA . ARG B 1 505 ? -146.934 261.061 7.004 1.00 26.51 ? 505 ARG B CA 1 ATOM 8513 C C . ARG B 1 505 ? -147.798 259.826 6.762 1.00 26.24 ? 505 ARG B C 1 ATOM 8514 O O . ARG B 1 505 ? -147.269 258.727 6.571 1.00 26.12 ? 505 ARG B O 1 ATOM 8515 C CB . ARG B 1 505 ? -146.353 261.002 8.419 1.00 26.16 ? 505 ARG B CB 1 ATOM 8516 C CG . ARG B 1 505 ? -145.171 261.935 8.623 1.00 25.97 ? 505 ARG B CG 1 ATOM 8517 C CD . ARG B 1 505 ? -144.402 261.604 9.889 1.00 25.61 ? 505 ARG B CD 1 ATOM 8518 N NE . ARG B 1 505 ? -143.152 262.360 9.963 1.00 25.40 ? 505 ARG B NE 1 ATOM 8519 C CZ . ARG B 1 505 ? -142.978 263.505 10.620 1.00 25.38 ? 505 ARG B CZ 1 ATOM 8520 N NH1 . ARG B 1 505 ? -143.971 264.069 11.297 1.00 25.78 ? 505 ARG B NH1 1 ATOM 8521 N NH2 . ARG B 1 505 ? -141.790 264.094 10.600 1.00 25.20 ? 505 ARG B NH2 1 ATOM 8522 N N . ALA B 1 506 ? -149.116 260.002 6.771 1.00 26.26 ? 506 ALA B N 1 ATOM 8523 C CA . ALA B 1 506 ? -150.033 258.913 6.445 1.00 26.19 ? 506 ALA B CA 1 ATOM 8524 C C . ALA B 1 506 ? -149.930 258.495 4.968 1.00 26.04 ? 506 ALA B C 1 ATOM 8525 O O . ALA B 1 506 ? -150.468 257.463 4.581 1.00 25.97 ? 506 ALA B O 1 ATOM 8526 C CB . ALA B 1 506 ? -151.463 259.307 6.786 1.00 26.50 ? 506 ALA B CB 1 ATOM 8527 N N . ALA B 1 507 ? -149.237 259.288 4.151 1.00 26.13 ? 507 ALA B N 1 ATOM 8528 C CA . ALA B 1 507 ? -149.058 258.970 2.735 1.00 26.20 ? 507 ALA B CA 1 ATOM 8529 C C . ALA B 1 507 ? -147.653 258.456 2.396 1.00 26.24 ? 507 ALA B C 1 ATOM 8530 O O . ALA B 1 507 ? -147.331 258.286 1.217 1.00 26.43 ? 507 ALA B O 1 ATOM 8531 C CB . ALA B 1 507 ? -149.384 260.195 1.893 1.00 26.51 ? 507 ALA B CB 1 ATOM 8532 N N . GLU B 1 508 ? -146.820 258.197 3.406 1.00 26.23 ? 508 GLU B N 1 ATOM 8533 C CA . GLU B 1 508 ? -145.427 257.773 3.159 1.00 26.30 ? 508 GLU B CA 1 ATOM 8534 C C . GLU B 1 508 ? -145.314 256.341 2.637 1.00 26.30 ? 508 GLU B C 1 ATOM 8535 O O . GLU B 1 508 ? -144.555 256.079 1.714 1.00 26.38 ? 508 GLU B O 1 ATOM 8536 C CB . GLU B 1 508 ? -144.571 257.908 4.426 1.00 26.17 ? 508 GLU B CB 1 ATOM 8537 C CG . GLU B 1 508 ? -144.143 259.328 4.753 1.00 26.34 ? 508 GLU B CG 1 ATOM 8538 C CD . GLU B 1 508 ? -143.400 259.430 6.071 1.00 26.40 ? 508 GLU B CD 1 ATOM 8539 O OE1 . GLU B 1 508 ? -143.670 258.621 6.980 1.00 26.44 ? 508 GLU B OE1 1 ATOM 8540 O OE2 . GLU B 1 508 ? -142.542 260.327 6.207 1.00 26.81 ? 508 GLU B OE2 1 ATOM 8541 N N . ASP B 1 509 ? -146.061 255.421 3.238 1.00 26.50 ? 509 ASP B N 1 ATOM 8542 C CA . ASP B 1 509 ? -145.944 253.998 2.918 1.00 26.67 ? 509 ASP B CA 1 ATOM 8543 C C . ASP B 1 509 ? -146.790 253.618 1.709 1.00 26.77 ? 509 ASP B C 1 ATOM 8544 O O . ASP B 1 509 ? -147.746 254.316 1.390 1.00 26.91 ? 509 ASP B O 1 ATOM 8545 C CB . ASP B 1 509 ? -146.365 253.156 4.120 1.00 26.78 ? 509 ASP B CB 1 ATOM 8546 C CG . ASP B 1 509 ? -145.393 253.275 5.270 1.00 27.06 ? 509 ASP B CG 1 ATOM 8547 O OD1 . ASP B 1 509 ? -144.261 252.765 5.140 1.00 27.32 ? 509 ASP B OD1 1 ATOM 8548 O OD2 . ASP B 1 509 ? -145.752 253.878 6.302 1.00 27.59 ? 509 ASP B OD2 1 ATOM 8549 N N . PRO B 1 510 ? -146.442 252.504 1.035 1.00 26.75 ? 510 PRO B N 1 ATOM 8550 C CA . PRO B 1 510 ? -147.263 252.036 -0.086 1.00 26.91 ? 510 PRO B CA 1 ATOM 8551 C C . PRO B 1 510 ? -148.611 251.504 0.380 1.00 27.07 ? 510 PRO B C 1 ATOM 8552 O O . PRO B 1 510 ? -148.759 251.130 1.553 1.00 26.98 ? 510 PRO B O 1 ATOM 8553 C CB . PRO B 1 510 ? -146.443 250.881 -0.688 1.00 26.79 ? 510 PRO B CB 1 ATOM 8554 C CG . PRO B 1 510 ? -145.124 250.888 -0.003 1.00 26.63 ? 510 PRO B CG 1 ATOM 8555 C CD . PRO B 1 510 ? -145.299 251.612 1.293 1.00 26.54 ? 510 PRO B CD 1 ATOM 8556 N N . VAL B 1 511 ? -149.577 251.468 -0.531 1.00 27.07 ? 511 VAL B N 1 ATOM 8557 C CA . VAL B 1 511 ? -150.837 250.776 -0.279 1.00 27.39 ? 511 VAL B CA 1 ATOM 8558 C C . VAL B 1 511 ? -150.542 249.277 -0.279 1.00 27.41 ? 511 VAL B C 1 ATOM 8559 O O . VAL B 1 511 ? -150.106 248.733 -1.291 1.00 27.63 ? 511 VAL B O 1 ATOM 8560 C CB . VAL B 1 511 ? -151.897 251.107 -1.350 1.00 27.71 ? 511 VAL B CB 1 ATOM 8561 C CG1 . VAL B 1 511 ? -153.186 250.329 -1.105 1.00 28.00 ? 511 VAL B CG1 1 ATOM 8562 C CG2 . VAL B 1 511 ? -152.175 252.603 -1.372 1.00 27.87 ? 511 VAL B CG2 1 ATOM 8563 N N . ALA B 1 512 ? -150.761 248.624 0.859 1.00 27.45 ? 512 ALA B N 1 ATOM 8564 C CA . ALA B 1 512 ? -150.491 247.197 1.000 1.00 27.78 ? 512 ALA B CA 1 ATOM 8565 C C . ALA B 1 512 ? -151.787 246.399 1.093 1.00 28.34 ? 512 ALA B C 1 ATOM 8566 O O . ALA B 1 512 ? -152.730 246.810 1.771 1.00 29.13 ? 512 ALA B O 1 ATOM 8567 C CB . ALA B 1 512 ? -149.629 246.943 2.230 1.00 27.50 ? 512 ALA B CB 1 ATOM 8568 N N . ALA B 1 513 ? -151.830 245.262 0.405 1.00 28.60 ? 513 ALA B N 1 ATOM 8569 C CA . ALA B 1 513 ? -152.943 244.324 0.532 1.00 28.98 ? 513 ALA B CA 1 ATOM 8570 C C . ALA B 1 513 ? -152.519 243.172 1.436 1.00 28.86 ? 513 ALA B C 1 ATOM 8571 O O . ALA B 1 513 ? -151.387 242.696 1.352 1.00 28.45 ? 513 ALA B O 1 ATOM 8572 C CB . ALA B 1 513 ? -153.363 243.803 -0.832 1.00 29.23 ? 513 ALA B CB 1 ATOM 8573 N N . ALA B 1 514 ? -153.431 242.729 2.296 1.00 29.31 ? 514 ALA B N 1 ATOM 8574 C CA . ALA B 1 514 ? -153.141 241.665 3.258 1.00 29.52 ? 514 ALA B CA 1 ATOM 8575 C C . ALA B 1 514 ? -152.754 240.376 2.532 1.00 29.76 ? 514 ALA B C 1 ATOM 8576 O O . ALA B 1 514 ? -153.217 240.136 1.416 1.00 30.06 ? 514 ALA B O 1 ATOM 8577 C CB . ALA B 1 514 ? -154.345 241.426 4.158 1.00 29.74 ? 514 ALA B CB 1 ATOM 8578 N N . PRO B 1 515 ? -151.900 239.543 3.155 1.00 30.06 ? 515 PRO B N 1 ATOM 8579 C CA . PRO B 1 515 ? -151.487 238.283 2.530 1.00 30.39 ? 515 PRO B CA 1 ATOM 8580 C C . PRO B 1 515 ? -152.656 237.438 2.042 1.00 31.00 ? 515 PRO B C 1 ATOM 8581 O O . PRO B 1 515 ? -153.620 237.232 2.779 1.00 31.15 ? 515 PRO B O 1 ATOM 8582 C CB . PRO B 1 515 ? -150.743 237.563 3.654 1.00 30.21 ? 515 PRO B CB 1 ATOM 8583 C CG . PRO B 1 515 ? -150.183 238.664 4.474 1.00 30.04 ? 515 PRO B CG 1 ATOM 8584 C CD . PRO B 1 515 ? -151.208 239.764 4.436 1.00 30.06 ? 515 PRO B CD 1 ATOM 8585 N N . ARG B 1 516 ? -152.552 236.972 0.800 1.00 31.37 ? 516 ARG B N 1 ATOM 8586 C CA . ARG B 1 516 ? -153.561 236.133 0.163 1.00 32.10 ? 516 ARG B CA 1 ATOM 8587 C C . ARG B 1 516 ? -152.924 234.800 -0.212 1.00 32.27 ? 516 ARG B C 1 ATOM 8588 O O . ARG B 1 516 ? -151.833 234.787 -0.785 1.00 31.97 ? 516 ARG B O 1 ATOM 8589 C CB . ARG B 1 516 ? -154.064 236.805 -1.120 1.00 32.56 ? 516 ARG B CB 1 ATOM 8590 C CG . ARG B 1 516 ? -155.041 237.948 -0.901 1.00 32.85 ? 516 ARG B CG 1 ATOM 8591 C CD . ARG B 1 516 ? -156.445 237.428 -0.666 1.00 33.62 ? 516 ARG B CD 1 ATOM 8592 N NE . ARG B 1 516 ? -156.985 236.774 -1.856 1.00 34.30 ? 516 ARG B NE 1 ATOM 8593 C CZ . ARG B 1 516 ? -157.654 237.383 -2.833 1.00 34.77 ? 516 ARG B CZ 1 ATOM 8594 N NH1 . ARG B 1 516 ? -157.898 238.690 -2.793 1.00 34.84 ? 516 ARG B NH1 1 ATOM 8595 N NH2 . ARG B 1 516 ? -158.093 236.671 -3.864 1.00 35.28 ? 516 ARG B NH2 1 ATOM 8596 N N . PRO B 1 517 ? -153.596 233.673 0.098 1.00 32.57 ? 517 PRO B N 1 ATOM 8597 C CA . PRO B 1 517 ? -153.097 232.388 -0.384 1.00 32.63 ? 517 PRO B CA 1 ATOM 8598 C C . PRO B 1 517 ? -152.968 232.363 -1.905 1.00 32.75 ? 517 PRO B C 1 ATOM 8599 O O . PRO B 1 517 ? -153.837 232.877 -2.606 1.00 32.56 ? 517 PRO B O 1 ATOM 8600 C CB . PRO B 1 517 ? -154.175 231.395 0.070 1.00 33.07 ? 517 PRO B CB 1 ATOM 8601 C CG . PRO B 1 517 ? -154.800 232.038 1.256 1.00 33.20 ? 517 PRO B CG 1 ATOM 8602 C CD . PRO B 1 517 ? -154.764 233.514 0.986 1.00 32.89 ? 517 PRO B CD 1 ATOM 8603 N N . LEU B 1 518 ? -151.882 231.778 -2.397 1.00 32.88 ? 518 LEU B N 1 ATOM 8604 C CA . LEU B 1 518 ? -151.696 231.569 -3.830 1.00 33.56 ? 518 LEU B CA 1 ATOM 8605 C C . LEU B 1 518 ? -152.758 230.568 -4.306 1.00 34.68 ? 518 LEU B C 1 ATOM 8606 O O . LEU B 1 518 ? -153.135 229.667 -3.548 1.00 35.01 ? 518 LEU B O 1 ATOM 8607 C CB . LEU B 1 518 ? -150.290 231.017 -4.105 1.00 33.34 ? 518 LEU B CB 1 ATOM 8608 C CG . LEU B 1 518 ? -149.602 231.352 -5.429 1.00 33.28 ? 518 LEU B CG 1 ATOM 8609 C CD1 . LEU B 1 518 ? -149.256 232.829 -5.507 1.00 32.95 ? 518 LEU B CD1 1 ATOM 8610 C CD2 . LEU B 1 518 ? -148.346 230.515 -5.596 1.00 33.34 ? 518 LEU B CD2 1 ATOM 8611 N N . PRO B 1 519 ? -153.259 230.725 -5.546 1.00 35.54 ? 519 PRO B N 1 ATOM 8612 C CA . PRO B 1 519 ? -154.198 229.728 -6.065 1.00 36.44 ? 519 PRO B CA 1 ATOM 8613 C C . PRO B 1 519 ? -153.585 228.332 -6.153 1.00 37.19 ? 519 PRO B C 1 ATOM 8614 O O . PRO B 1 519 ? -152.360 228.189 -6.178 1.00 36.85 ? 519 PRO B O 1 ATOM 8615 C CB . PRO B 1 519 ? -154.529 230.249 -7.471 1.00 36.66 ? 519 PRO B CB 1 ATOM 8616 C CG . PRO B 1 519 ? -154.242 231.709 -7.421 1.00 36.18 ? 519 PRO B CG 1 ATOM 8617 C CD . PRO B 1 519 ? -153.079 231.849 -6.484 1.00 35.55 ? 519 PRO B CD 1 ATOM 8618 N N . ALA B 1 520 ? -154.438 227.314 -6.198 1.00 38.48 ? 520 ALA B N 1 ATOM 8619 C CA . ALA B 1 520 ? -153.982 225.939 -6.400 1.00 39.39 ? 520 ALA B CA 1 ATOM 8620 C C . ALA B 1 520 ? -153.245 225.831 -7.736 1.00 40.22 ? 520 ALA B C 1 ATOM 8621 O O . ALA B 1 520 ? -153.690 226.392 -8.738 1.00 40.73 ? 520 ALA B O 1 ATOM 8622 C CB . ALA B 1 520 ? -155.163 224.984 -6.361 1.00 40.01 ? 520 ALA B CB 1 ATOM 8623 N N . GLY B 1 521 ? -152.125 225.111 -7.743 1.00 40.88 ? 521 GLY B N 1 ATOM 8624 C CA . GLY B 1 521 ? -151.244 225.048 -8.913 1.00 41.33 ? 521 GLY B CA 1 ATOM 8625 C C . GLY B 1 521 ? -150.175 226.127 -8.848 1.00 41.43 ? 521 GLY B C 1 ATOM 8626 O O . GLY B 1 521 ? -150.183 226.979 -7.946 1.00 41.66 ? 521 GLY B O 1 ATOM 8627 N N . GLY B 1 522 ? -149.259 226.111 -9.813 1.00 41.54 ? 522 GLY B N 1 ATOM 8628 C CA . GLY B 1 522 ? -148.099 227.012 -9.790 1.00 40.70 ? 522 GLY B CA 1 ATOM 8629 C C . GLY B 1 522 ? -148.278 228.377 -10.439 1.00 39.80 ? 522 GLY B C 1 ATOM 8630 O O . GLY B 1 522 ? -147.292 228.965 -10.898 1.00 39.34 ? 522 GLY B O 1 ATOM 8631 N N . ARG B 1 523 ? -149.507 228.903 -10.452 1.00 38.87 ? 523 ARG B N 1 ATOM 8632 C CA . ARG B 1 523 ? -149.807 230.121 -11.216 1.00 38.21 ? 523 ARG B CA 1 ATOM 8633 C C . ARG B 1 523 ? -150.552 231.202 -10.444 1.00 37.23 ? 523 ARG B C 1 ATOM 8634 O O . ARG B 1 523 ? -151.405 230.919 -9.603 1.00 37.02 ? 523 ARG B O 1 ATOM 8635 C CB . ARG B 1 523 ? -150.623 229.789 -12.466 1.00 38.75 ? 523 ARG B CB 1 ATOM 8636 C CG . ARG B 1 523 ? -150.045 228.687 -13.331 1.00 39.35 ? 523 ARG B CG 1 ATOM 8637 C CD . ARG B 1 523 ? -150.757 228.644 -14.670 1.00 40.04 ? 523 ARG B CD 1 ATOM 8638 N NE . ARG B 1 523 ? -150.417 227.453 -15.444 1.00 40.79 ? 523 ARG B NE 1 ATOM 8639 C CZ . ARG B 1 523 ? -150.823 227.223 -16.692 1.00 41.24 ? 523 ARG B CZ 1 ATOM 8640 N NH1 . ARG B 1 523 ? -151.587 228.106 -17.331 1.00 41.32 ? 523 ARG B NH1 1 ATOM 8641 N NH2 . ARG B 1 523 ? -150.461 226.101 -17.304 1.00 41.65 ? 523 ARG B NH2 1 ATOM 8642 N N . LEU B 1 524 ? -150.226 232.449 -10.771 1.00 36.32 ? 524 LEU B N 1 ATOM 8643 C CA . LEU B 1 524 ? -150.952 233.611 -10.281 1.00 35.70 ? 524 LEU B CA 1 ATOM 8644 C C . LEU B 1 524 ? -151.095 234.610 -11.420 1.00 35.16 ? 524 LEU B C 1 ATOM 8645 O O . LEU B 1 524 ? -150.105 234.992 -12.045 1.00 34.45 ? 524 LEU B O 1 ATOM 8646 C CB . LEU B 1 524 ? -150.215 234.259 -9.104 1.00 35.22 ? 524 LEU B CB 1 ATOM 8647 C CG . LEU B 1 524 ? -150.800 235.562 -8.544 1.00 35.10 ? 524 LEU B CG 1 ATOM 8648 C CD1 . LEU B 1 524 ? -152.182 235.338 -7.947 1.00 35.39 ? 524 LEU B CD1 1 ATOM 8649 C CD2 . LEU B 1 524 ? -149.860 236.155 -7.507 1.00 34.71 ? 524 LEU B CD2 1 ATOM 8650 N N . THR B 1 525 ? -152.330 235.029 -11.680 1.00 35.23 ? 525 THR B N 1 ATOM 8651 C CA . THR B 1 525 ? -152.607 236.015 -12.711 1.00 35.52 ? 525 THR B CA 1 ATOM 8652 C C . THR B 1 525 ? -153.379 237.185 -12.118 1.00 35.65 ? 525 THR B C 1 ATOM 8653 O O . THR B 1 525 ? -154.466 237.005 -11.572 1.00 36.28 ? 525 THR B O 1 ATOM 8654 C CB . THR B 1 525 ? -153.393 235.390 -13.878 1.00 35.93 ? 525 THR B CB 1 ATOM 8655 O OG1 . THR B 1 525 ? -152.601 234.358 -14.475 1.00 35.76 ? 525 THR B OG1 1 ATOM 8656 C CG2 . THR B 1 525 ? -153.731 236.434 -14.937 1.00 36.22 ? 525 THR B CG2 1 ATOM 8657 N N . LEU B 1 526 ? -152.807 238.382 -12.227 1.00 35.73 ? 526 LEU B N 1 ATOM 8658 C CA . LEU B 1 526 ? -153.440 239.597 -11.723 1.00 35.72 ? 526 LEU B CA 1 ATOM 8659 C C . LEU B 1 526 ? -153.605 240.608 -12.841 1.00 36.22 ? 526 LEU B C 1 ATOM 8660 O O . LEU B 1 526 ? -152.865 240.584 -13.827 1.00 36.10 ? 526 LEU B O 1 ATOM 8661 C CB . LEU B 1 526 ? -152.604 240.211 -10.596 1.00 35.32 ? 526 LEU B CB 1 ATOM 8662 C CG . LEU B 1 526 ? -152.458 239.371 -9.325 1.00 35.10 ? 526 LEU B CG 1 ATOM 8663 C CD1 . LEU B 1 526 ? -151.449 240.003 -8.379 1.00 34.56 ? 526 LEU B CD1 1 ATOM 8664 C CD2 . LEU B 1 526 ? -153.802 239.195 -8.636 1.00 35.38 ? 526 LEU B CD2 1 ATOM 8665 N N . ARG B 1 527 ? -154.576 241.502 -12.673 1.00 36.77 ? 527 ARG B N 1 ATOM 8666 C CA . ARG B 1 527 ? -154.863 242.539 -13.659 1.00 37.57 ? 527 ARG B CA 1 ATOM 8667 C C . ARG B 1 527 ? -154.968 243.908 -12.990 1.00 36.91 ? 527 ARG B C 1 ATOM 8668 O O . ARG B 1 527 ? -156.061 244.468 -12.875 1.00 37.28 ? 527 ARG B O 1 ATOM 8669 C CB . ARG B 1 527 ? -156.144 242.200 -14.424 1.00 38.97 ? 527 ARG B CB 1 ATOM 8670 C CG . ARG B 1 527 ? -155.997 240.972 -15.311 1.00 40.05 ? 527 ARG B CG 1 ATOM 8671 C CD . ARG B 1 527 ? -157.171 240.793 -16.261 1.00 41.42 ? 527 ARG B CD 1 ATOM 8672 N NE . ARG B 1 527 ? -156.910 239.722 -17.228 1.00 42.52 ? 527 ARG B NE 1 ATOM 8673 C CZ . ARG B 1 527 ? -157.023 238.417 -16.975 1.00 42.61 ? 527 ARG B CZ 1 ATOM 8674 N NH1 . ARG B 1 527 ? -157.406 237.981 -15.776 1.00 42.16 ? 527 ARG B NH1 1 ATOM 8675 N NH2 . ARG B 1 527 ? -156.753 237.536 -17.932 1.00 43.01 ? 527 ARG B NH2 1 ATOM 8676 N N . PRO B 1 528 ? -153.824 244.449 -12.532 1.00 35.91 ? 528 PRO B N 1 ATOM 8677 C CA . PRO B 1 528 ? -153.837 245.768 -11.907 1.00 35.49 ? 528 PRO B CA 1 ATOM 8678 C C . PRO B 1 528 ? -153.940 246.898 -12.927 1.00 35.67 ? 528 PRO B C 1 ATOM 8679 O O . PRO B 1 528 ? -153.453 246.771 -14.054 1.00 35.97 ? 528 PRO B O 1 ATOM 8680 C CB . PRO B 1 528 ? -152.485 245.824 -11.192 1.00 34.78 ? 528 PRO B CB 1 ATOM 8681 C CG . PRO B 1 528 ? -151.599 244.968 -12.027 1.00 34.89 ? 528 PRO B CG 1 ATOM 8682 C CD . PRO B 1 528 ? -152.482 243.837 -12.478 1.00 35.33 ? 528 PRO B CD 1 ATOM 8683 N N . ALA B 1 529 ? -154.585 247.985 -12.518 1.00 35.48 ? 529 ALA B N 1 ATOM 8684 C CA . ALA B 1 529 ? -154.614 249.218 -13.282 1.00 35.98 ? 529 ALA B CA 1 ATOM 8685 C C . ALA B 1 529 ? -153.574 250.158 -12.688 1.00 35.40 ? 529 ALA B C 1 ATOM 8686 O O . ALA B 1 529 ? -153.762 250.687 -11.594 1.00 35.14 ? 529 ALA B O 1 ATOM 8687 C CB . ALA B 1 529 ? -155.999 249.846 -13.228 1.00 36.42 ? 529 ALA B CB 1 ATOM 8688 N N . LEU B 1 530 ? -152.470 250.348 -13.403 1.00 35.28 ? 530 LEU B N 1 ATOM 8689 C CA . LEU B 1 530 ? -151.371 251.175 -12.916 1.00 34.81 ? 530 LEU B CA 1 ATOM 8690 C C . LEU B 1 530 ? -151.486 252.604 -13.428 1.00 35.34 ? 530 LEU B C 1 ATOM 8691 O O . LEU B 1 530 ? -151.780 252.829 -14.603 1.00 36.32 ? 530 LEU B O 1 ATOM 8692 C CB . LEU B 1 530 ? -150.026 250.581 -13.344 1.00 34.45 ? 530 LEU B CB 1 ATOM 8693 C CG . LEU B 1 530 ? -149.732 249.134 -12.937 1.00 34.13 ? 530 LEU B CG 1 ATOM 8694 C CD1 . LEU B 1 530 ? -148.286 248.802 -13.262 1.00 34.11 ? 530 LEU B CD1 1 ATOM 8695 C CD2 . LEU B 1 530 ? -150.012 248.872 -11.464 1.00 33.57 ? 530 LEU B CD2 1 ATOM 8696 N N . ARG B 1 531 ? -151.248 253.565 -12.540 1.00 35.06 ? 531 ARG B N 1 ATOM 8697 C CA . ARG B 1 531 ? -151.198 254.973 -12.926 1.00 35.42 ? 531 ARG B CA 1 ATOM 8698 C C . ARG B 1 531 ? -149.822 255.298 -13.503 1.00 34.80 ? 531 ARG B C 1 ATOM 8699 O O . ARG B 1 531 ? -148.935 254.447 -13.553 1.00 34.30 ? 531 ARG B O 1 ATOM 8700 C CB . ARG B 1 531 ? -151.512 255.888 -11.735 1.00 35.77 ? 531 ARG B CB 1 ATOM 8701 C CG . ARG B 1 531 ? -152.815 255.576 -11.004 1.00 36.39 ? 531 ARG B CG 1 ATOM 8702 C CD . ARG B 1 531 ? -154.042 255.672 -11.893 1.00 37.73 ? 531 ARG B CD 1 ATOM 8703 N NE . ARG B 1 531 ? -154.372 257.054 -12.226 1.00 39.10 ? 531 ARG B NE 1 ATOM 8704 C CZ . ARG B 1 531 ? -155.339 257.422 -13.067 1.00 40.47 ? 531 ARG B CZ 1 ATOM 8705 N NH1 . ARG B 1 531 ? -156.088 256.516 -13.686 1.00 40.83 ? 531 ARG B NH1 1 ATOM 8706 N NH2 . ARG B 1 531 ? -155.555 258.711 -13.296 1.00 41.44 ? 531 ARG B NH2 1 ATOM 8707 N N . LEU B 1 532 ? -149.652 256.534 -13.950 1.00 34.69 ? 532 LEU B N 1 ATOM 8708 C CA . LEU B 1 532 ? -148.427 256.942 -14.609 1.00 34.51 ? 532 LEU B CA 1 ATOM 8709 C C . LEU B 1 532 ? -147.966 258.273 -14.018 1.00 33.81 ? 532 LEU B C 1 ATOM 8710 O O . LEU B 1 532 ? -148.475 259.331 -14.387 1.00 34.18 ? 532 LEU B O 1 ATOM 8711 C CB . LEU B 1 532 ? -148.676 257.040 -16.116 1.00 35.62 ? 532 LEU B CB 1 ATOM 8712 C CG . LEU B 1 532 ? -147.485 257.203 -17.058 1.00 36.36 ? 532 LEU B CG 1 ATOM 8713 C CD1 . LEU B 1 532 ? -146.406 256.161 -16.807 1.00 35.95 ? 532 LEU B CD1 1 ATOM 8714 C CD2 . LEU B 1 532 ? -147.972 257.126 -18.497 1.00 37.28 ? 532 LEU B CD2 1 ATOM 8715 N N . PRO B 1 533 ? -146.996 258.231 -13.089 1.00 32.70 ? 533 PRO B N 1 ATOM 8716 C CA . PRO B 1 533 ? -146.170 257.101 -12.659 1.00 31.63 ? 533 PRO B CA 1 ATOM 8717 C C . PRO B 1 533 ? -146.828 256.175 -11.637 1.00 30.47 ? 533 PRO B C 1 ATOM 8718 O O . PRO B 1 533 ? -147.773 256.566 -10.957 1.00 30.46 ? 533 PRO B O 1 ATOM 8719 C CB . PRO B 1 533 ? -144.985 257.798 -12.001 1.00 31.47 ? 533 PRO B CB 1 ATOM 8720 C CG . PRO B 1 533 ? -145.618 258.985 -11.353 1.00 31.66 ? 533 PRO B CG 1 ATOM 8721 C CD . PRO B 1 533 ? -146.704 259.437 -12.291 1.00 32.37 ? 533 PRO B CD 1 ATOM 8722 N N . SER B 1 534 ? -146.310 254.954 -11.535 1.00 29.54 ? 534 SER B N 1 ATOM 8723 C CA . SER B 1 534 ? -146.643 254.058 -10.429 1.00 28.44 ? 534 SER B CA 1 ATOM 8724 C C . SER B 1 534 ? -145.583 252.979 -10.272 1.00 27.71 ? 534 SER B C 1 ATOM 8725 O O . SER B 1 534 ? -144.775 252.750 -11.174 1.00 27.77 ? 534 SER B O 1 ATOM 8726 C CB . SER B 1 534 ? -148.017 253.409 -10.628 1.00 28.60 ? 534 SER B CB 1 ATOM 8727 O OG . SER B 1 534 ? -148.069 252.660 -11.829 1.00 28.80 ? 534 SER B OG 1 ATOM 8728 N N . LEU B 1 535 ? -145.585 252.340 -9.105 1.00 26.88 ? 535 LEU B N 1 ATOM 8729 C CA . LEU B 1 535 ? -144.769 251.160 -8.851 1.00 26.35 ? 535 LEU B CA 1 ATOM 8730 C C . LEU B 1 535 ? -145.643 250.101 -8.192 1.00 26.01 ? 535 LEU B C 1 ATOM 8731 O O . LEU B 1 535 ? -146.516 250.424 -7.380 1.00 25.91 ? 535 LEU B O 1 ATOM 8732 C CB . LEU B 1 535 ? -143.579 251.501 -7.951 1.00 26.00 ? 535 LEU B CB 1 ATOM 8733 C CG . LEU B 1 535 ? -142.480 252.369 -8.571 1.00 26.21 ? 535 LEU B CG 1 ATOM 8734 C CD1 . LEU B 1 535 ? -141.532 252.909 -7.506 1.00 25.90 ? 535 LEU B CD1 1 ATOM 8735 C CD2 . LEU B 1 535 ? -141.705 251.587 -9.618 1.00 26.52 ? 535 LEU B CD2 1 ATOM 8736 N N . LEU B 1 536 ? -145.425 248.843 -8.560 1.00 25.84 ? 536 LEU B N 1 ATOM 8737 C CA . LEU B 1 536 ? -146.125 247.724 -7.941 1.00 25.70 ? 536 LEU B CA 1 ATOM 8738 C C . LEU B 1 536 ? -145.130 246.612 -7.656 1.00 25.52 ? 536 LEU B C 1 ATOM 8739 O O . LEU B 1 536 ? -144.407 246.175 -8.549 1.00 25.41 ? 536 LEU B O 1 ATOM 8740 C CB . LEU B 1 536 ? -147.248 247.208 -8.840 1.00 26.14 ? 536 LEU B CB 1 ATOM 8741 C CG . LEU B 1 536 ? -147.989 245.944 -8.376 1.00 26.14 ? 536 LEU B CG 1 ATOM 8742 C CD1 . LEU B 1 536 ? -148.834 246.204 -7.137 1.00 25.96 ? 536 LEU B CD1 1 ATOM 8743 C CD2 . LEU B 1 536 ? -148.859 245.405 -9.500 1.00 26.59 ? 536 LEU B CD2 1 ATOM 8744 N N . LEU B 1 537 ? -145.073 246.181 -6.399 1.00 25.32 ? 537 LEU B N 1 ATOM 8745 C CA . LEU B 1 537 ? -144.298 245.008 -6.043 1.00 25.37 ? 537 LEU B CA 1 ATOM 8746 C C . LEU B 1 537 ? -145.236 243.894 -5.615 1.00 25.25 ? 537 LEU B C 1 ATOM 8747 O O . LEU B 1 537 ? -146.033 244.070 -4.695 1.00 25.21 ? 537 LEU B O 1 ATOM 8748 C CB . LEU B 1 537 ? -143.317 245.306 -4.919 1.00 25.43 ? 537 LEU B CB 1 ATOM 8749 C CG . LEU B 1 537 ? -142.372 244.122 -4.689 1.00 25.61 ? 537 LEU B CG 1 ATOM 8750 C CD1 . LEU B 1 537 ? -141.007 244.414 -5.280 1.00 25.91 ? 537 LEU B CD1 1 ATOM 8751 C CD2 . LEU B 1 537 ? -142.269 243.807 -3.210 1.00 25.60 ? 537 LEU B CD2 1 ATOM 8752 N N . VAL B 1 538 ? -145.146 242.757 -6.301 1.00 25.32 ? 538 VAL B N 1 ATOM 8753 C CA . VAL B 1 538 ? -145.888 241.564 -5.926 1.00 25.20 ? 538 VAL B CA 1 ATOM 8754 C C . VAL B 1 538 ? -144.889 240.622 -5.274 1.00 25.00 ? 538 VAL B C 1 ATOM 8755 O O . VAL B 1 538 ? -143.915 240.205 -5.901 1.00 25.07 ? 538 VAL B O 1 ATOM 8756 C CB . VAL B 1 538 ? -146.552 240.882 -7.139 1.00 25.61 ? 538 VAL B CB 1 ATOM 8757 C CG1 . VAL B 1 538 ? -147.496 239.777 -6.681 1.00 25.67 ? 538 VAL B CG1 1 ATOM 8758 C CG2 . VAL B 1 538 ? -147.304 241.899 -7.984 1.00 25.85 ? 538 VAL B CG2 1 ATOM 8759 N N . HIS B 1 539 ? -145.132 240.307 -4.007 1.00 24.65 ? 539 HIS B N 1 ATOM 8760 C CA . HIS B 1 539 ? -144.229 239.499 -3.211 1.00 24.55 ? 539 HIS B CA 1 ATOM 8761 C C . HIS B 1 539 ? -144.886 238.148 -2.949 1.00 24.82 ? 539 HIS B C 1 ATOM 8762 O O . HIS B 1 539 ? -145.958 238.094 -2.355 1.00 24.80 ? 539 HIS B O 1 ATOM 8763 C CB . HIS B 1 539 ? -143.942 240.229 -1.893 1.00 24.26 ? 539 HIS B CB 1 ATOM 8764 C CG . HIS B 1 539 ? -142.645 239.850 -1.251 1.00 24.15 ? 539 HIS B CG 1 ATOM 8765 N ND1 . HIS B 1 539 ? -142.428 239.971 0.102 1.00 23.96 ? 539 HIS B ND1 1 ATOM 8766 C CD2 . HIS B 1 539 ? -141.495 239.363 -1.774 1.00 24.33 ? 539 HIS B CD2 1 ATOM 8767 C CE1 . HIS B 1 539 ? -141.200 239.578 0.387 1.00 24.03 ? 539 HIS B CE1 1 ATOM 8768 N NE2 . HIS B 1 539 ? -140.615 239.198 -0.733 1.00 24.13 ? 539 HIS B NE2 1 ATOM 8769 N N . VAL B 1 540 ? -144.247 237.069 -3.403 1.00 25.18 ? 540 VAL B N 1 ATOM 8770 C CA . VAL B 1 540 ? -144.764 235.712 -3.224 1.00 25.60 ? 540 VAL B CA 1 ATOM 8771 C C . VAL B 1 540 ? -143.800 234.925 -2.339 1.00 25.92 ? 540 VAL B C 1 ATOM 8772 O O . VAL B 1 540 ? -142.638 234.749 -2.697 1.00 26.09 ? 540 VAL B O 1 ATOM 8773 C CB . VAL B 1 540 ? -144.921 234.981 -4.568 1.00 25.90 ? 540 VAL B CB 1 ATOM 8774 C CG1 . VAL B 1 540 ? -145.687 233.680 -4.377 1.00 26.19 ? 540 VAL B CG1 1 ATOM 8775 C CG2 . VAL B 1 540 ? -145.631 235.868 -5.581 1.00 25.92 ? 540 VAL B CG2 1 ATOM 8776 N N A CYS B 1 541 ? -144.283 234.435 -1.203 0.50 26.00 ? 541 CYS B N 1 ATOM 8777 N N B CYS B 1 541 ? -144.291 234.464 -1.188 0.50 26.08 ? 541 CYS B N 1 ATOM 8778 C CA A CYS B 1 541 ? -143.408 233.790 -0.233 0.50 26.19 ? 541 CYS B CA 1 ATOM 8779 C CA B CYS B 1 541 ? -143.461 233.828 -0.160 0.50 26.31 ? 541 CYS B CA 1 ATOM 8780 C C A CYS B 1 541 ? -143.988 232.489 0.298 0.50 26.65 ? 541 CYS B C 1 ATOM 8781 C C B CYS B 1 541 ? -144.011 232.467 0.258 0.50 26.73 ? 541 CYS B C 1 ATOM 8782 O O A CYS B 1 541 ? -145.181 232.397 0.586 0.50 26.63 ? 541 CYS B O 1 ATOM 8783 O O B CYS B 1 541 ? -145.219 232.314 0.434 0.50 26.71 ? 541 CYS B O 1 ATOM 8784 C CB A CYS B 1 541 ? -143.134 234.743 0.928 0.50 25.93 ? 541 CYS B CB 1 ATOM 8785 C CB B CYS B 1 541 ? -143.408 234.712 1.091 0.50 26.17 ? 541 CYS B CB 1 ATOM 8786 S SG A CYS B 1 541 ? -142.486 236.347 0.405 0.50 25.63 ? 541 CYS B SG 1 ATOM 8787 S SG B CYS B 1 541 ? -142.196 236.055 1.081 0.50 26.05 ? 541 CYS B SG 1 ATOM 8788 N N . ALA B 1 542 ? -143.122 231.487 0.421 1.00 27.07 ? 542 ALA B N 1 ATOM 8789 C CA . ALA B 1 542 ? -143.461 230.242 1.094 1.00 27.80 ? 542 ALA B CA 1 ATOM 8790 C C . ALA B 1 542 ? -143.222 230.479 2.586 1.00 28.23 ? 542 ALA B C 1 ATOM 8791 O O . ALA B 1 542 ? -142.455 231.361 2.960 1.00 27.77 ? 542 ALA B O 1 ATOM 8792 C CB . ALA B 1 542 ? -142.597 229.102 0.586 1.00 28.19 ? 542 ALA B CB 1 ATOM 8793 N N . ARG B 1 543 ? -143.880 229.687 3.425 1.00 29.38 ? 543 ARG B N 1 ATOM 8794 C CA . ARG B 1 543 ? -143.840 229.862 4.882 1.00 30.07 ? 543 ARG B CA 1 ATOM 8795 C C . ARG B 1 543 ? -142.607 229.193 5.499 1.00 30.63 ? 543 ARG B C 1 ATOM 8796 O O . ARG B 1 543 ? -142.480 227.970 5.442 1.00 31.26 ? 543 ARG B O 1 ATOM 8797 C CB . ARG B 1 543 ? -145.117 229.271 5.489 1.00 30.70 ? 543 ARG B CB 1 ATOM 8798 C CG . ARG B 1 543 ? -145.321 229.519 6.978 1.00 31.22 ? 543 ARG B CG 1 ATOM 8799 C CD . ARG B 1 543 ? -146.630 228.887 7.421 1.00 31.96 ? 543 ARG B CD 1 ATOM 8800 N NE . ARG B 1 543 ? -146.895 229.010 8.856 1.00 32.80 ? 543 ARG B NE 1 ATOM 8801 C CZ . ARG B 1 543 ? -146.400 228.212 9.805 1.00 33.54 ? 543 ARG B CZ 1 ATOM 8802 N NH1 . ARG B 1 543 ? -145.565 227.219 9.506 1.00 34.01 ? 543 ARG B NH1 1 ATOM 8803 N NH2 . ARG B 1 543 ? -146.737 228.419 11.076 1.00 33.82 ? 543 ARG B NH2 1 ATOM 8804 N N . PRO B 1 544 ? -141.688 229.987 6.085 1.00 30.96 ? 544 PRO B N 1 ATOM 8805 C CA . PRO B 1 544 ? -140.569 229.369 6.805 1.00 31.78 ? 544 PRO B CA 1 ATOM 8806 C C . PRO B 1 544 ? -141.042 228.619 8.052 1.00 33.05 ? 544 PRO B C 1 ATOM 8807 O O . PRO B 1 544 ? -142.058 228.993 8.645 1.00 32.22 ? 544 PRO B O 1 ATOM 8808 C CB . PRO B 1 544 ? -139.690 230.566 7.198 1.00 31.39 ? 544 PRO B CB 1 ATOM 8809 C CG . PRO B 1 544 ? -140.107 231.679 6.297 1.00 30.81 ? 544 PRO B CG 1 ATOM 8810 C CD . PRO B 1 544 ? -141.570 231.455 6.063 1.00 30.61 ? 544 PRO B CD 1 ATOM 8811 N N . GLU B 1 545 ? -140.312 227.572 8.435 1.00 34.90 ? 545 GLU B N 1 ATOM 8812 C CA . GLU B 1 545 ? -140.702 226.737 9.575 1.00 36.77 ? 545 GLU B CA 1 ATOM 8813 C C . GLU B 1 545 ? -140.785 227.561 10.849 1.00 36.48 ? 545 GLU B C 1 ATOM 8814 O O . GLU B 1 545 ? -141.754 227.455 11.592 1.00 36.85 ? 545 GLU B O 1 ATOM 8815 C CB . GLU B 1 545 ? -139.723 225.577 9.789 1.00 38.60 ? 545 GLU B CB 1 ATOM 8816 C CG . GLU B 1 545 ? -140.307 224.446 10.632 1.00 40.72 ? 545 GLU B CG 1 ATOM 8817 C CD . GLU B 1 545 ? -139.272 223.677 11.447 1.00 42.76 ? 545 GLU B CD 1 ATOM 8818 O OE1 . GLU B 1 545 ? -138.063 223.748 11.131 1.00 44.00 ? 545 GLU B OE1 1 ATOM 8819 O OE2 . GLU B 1 545 ? -139.676 222.990 12.415 1.00 44.07 ? 545 GLU B OE2 1 ATOM 8820 N N . LYS B 1 546 ? -139.767 228.383 11.085 1.00 36.46 ? 546 LYS B N 1 ATOM 8821 C CA . LYS B 1 546 ? -139.674 229.185 12.302 1.00 36.25 ? 546 LYS B CA 1 ATOM 8822 C C . LYS B 1 546 ? -140.090 230.641 12.069 1.00 34.75 ? 546 LYS B C 1 ATOM 8823 O O . LYS B 1 546 ? -139.969 231.155 10.954 1.00 33.63 ? 546 LYS B O 1 ATOM 8824 C CB . LYS B 1 546 ? -138.251 229.125 12.866 1.00 37.56 ? 546 LYS B CB 1 ATOM 8825 C CG . LYS B 1 546 ? -137.929 227.818 13.583 1.00 39.16 ? 546 LYS B CG 1 ATOM 8826 C CD . LYS B 1 546 ? -136.744 227.957 14.530 1.00 40.13 ? 546 LYS B CD 1 ATOM 8827 C CE . LYS B 1 546 ? -135.432 227.523 13.895 1.00 40.83 ? 546 LYS B CE 1 ATOM 8828 N NZ . LYS B 1 546 ? -135.248 226.045 13.969 1.00 41.87 ? 546 LYS B NZ 1 ATOM 8829 N N . PRO B 1 547 ? -140.581 231.312 13.129 1.00 33.95 ? 547 PRO B N 1 ATOM 8830 C CA . PRO B 1 547 ? -140.998 232.713 13.020 1.00 33.01 ? 547 PRO B CA 1 ATOM 8831 C C . PRO B 1 547 ? -139.804 233.665 12.866 1.00 32.12 ? 547 PRO B C 1 ATOM 8832 O O . PRO B 1 547 ? -138.659 233.221 12.911 1.00 32.20 ? 547 PRO B O 1 ATOM 8833 C CB . PRO B 1 547 ? -141.749 232.963 14.336 1.00 33.45 ? 547 PRO B CB 1 ATOM 8834 C CG . PRO B 1 547 ? -141.180 231.979 15.298 1.00 34.19 ? 547 PRO B CG 1 ATOM 8835 C CD . PRO B 1 547 ? -140.779 230.778 14.491 1.00 34.49 ? 547 PRO B CD 1 ATOM 8836 N N . PRO B 1 548 ? -140.066 234.967 12.663 1.00 31.01 ? 548 PRO B N 1 ATOM 8837 C CA . PRO B 1 548 ? -138.975 235.933 12.511 1.00 30.43 ? 548 PRO B CA 1 ATOM 8838 C C . PRO B 1 548 ? -138.091 236.082 13.758 1.00 30.39 ? 548 PRO B C 1 ATOM 8839 O O . PRO B 1 548 ? -138.478 235.669 14.852 1.00 30.72 ? 548 PRO B O 1 ATOM 8840 C CB . PRO B 1 548 ? -139.709 237.248 12.229 1.00 30.14 ? 548 PRO B CB 1 ATOM 8841 C CG . PRO B 1 548 ? -141.038 236.841 11.703 1.00 30.16 ? 548 PRO B CG 1 ATOM 8842 C CD . PRO B 1 548 ? -141.381 235.594 12.452 1.00 30.77 ? 548 PRO B CD 1 ATOM 8843 N N . GLY B 1 549 ? -136.913 236.670 13.572 1.00 29.82 ? 549 GLY B N 1 ATOM 8844 C CA . GLY B 1 549 ? -135.977 236.914 14.665 1.00 29.91 ? 549 GLY B CA 1 ATOM 8845 C C . GLY B 1 549 ? -136.251 238.222 15.391 1.00 29.40 ? 549 GLY B C 1 ATOM 8846 O O . GLY B 1 549 ? -137.273 238.871 15.164 1.00 28.91 ? 549 GLY B O 1 ATOM 8847 N N . GLN B 1 550 ? -135.320 238.614 16.259 1.00 29.38 ? 550 GLN B N 1 ATOM 8848 C CA . GLN B 1 550 ? -135.517 239.744 17.160 1.00 29.02 ? 550 GLN B CA 1 ATOM 8849 C C . GLN B 1 550 ? -135.076 241.076 16.560 1.00 28.64 ? 550 GLN B C 1 ATOM 8850 O O . GLN B 1 550 ? -134.000 241.174 15.970 1.00 28.65 ? 550 GLN B O 1 ATOM 8851 C CB . GLN B 1 550 ? -134.741 239.519 18.465 1.00 29.43 ? 550 GLN B CB 1 ATOM 8852 C CG . GLN B 1 550 ? -135.136 240.491 19.570 1.00 29.42 ? 550 GLN B CG 1 ATOM 8853 C CD . GLN B 1 550 ? -134.222 240.449 20.788 1.00 29.95 ? 550 GLN B CD 1 ATOM 8854 O OE1 . GLN B 1 550 ? -133.094 239.962 20.728 1.00 30.21 ? 550 GLN B OE1 1 ATOM 8855 N NE2 . GLN B 1 550 ? -134.709 240.982 21.901 1.00 30.07 ? 550 GLN B NE2 1 ATOM 8856 N N . VAL B 1 551 ? -135.901 242.105 16.747 1.00 28.40 ? 551 VAL B N 1 ATOM 8857 C CA . VAL B 1 551 ? -135.516 243.475 16.417 1.00 28.29 ? 551 VAL B CA 1 ATOM 8858 C C . VAL B 1 551 ? -134.421 243.925 17.383 1.00 28.90 ? 551 VAL B C 1 ATOM 8859 O O . VAL B 1 551 ? -134.504 243.664 18.581 1.00 29.50 ? 551 VAL B O 1 ATOM 8860 C CB . VAL B 1 551 ? -136.724 244.438 16.499 1.00 27.92 ? 551 VAL B CB 1 ATOM 8861 C CG1 . VAL B 1 551 ? -136.283 245.898 16.453 1.00 27.69 ? 551 VAL B CG1 1 ATOM 8862 C CG2 . VAL B 1 551 ? -137.698 244.147 15.369 1.00 27.56 ? 551 VAL B CG2 1 ATOM 8863 N N . THR B 1 552 ? -133.403 244.598 16.855 1.00 29.00 ? 552 THR B N 1 ATOM 8864 C CA . THR B 1 552 ? -132.266 245.043 17.656 1.00 29.64 ? 552 THR B CA 1 ATOM 8865 C C . THR B 1 552 ? -132.002 246.543 17.505 1.00 29.94 ? 552 THR B C 1 ATOM 8866 O O . THR B 1 552 ? -132.575 247.209 16.636 1.00 29.09 ? 552 THR B O 1 ATOM 8867 C CB . THR B 1 552 ? -130.988 244.267 17.279 1.00 29.74 ? 552 THR B CB 1 ATOM 8868 O OG1 . THR B 1 552 ? -130.786 244.326 15.861 1.00 29.46 ? 552 THR B OG1 1 ATOM 8869 C CG2 . THR B 1 552 ? -131.101 242.812 17.709 1.00 29.97 ? 552 THR B CG2 1 ATOM 8870 N N . ARG B 1 553 ? -131.146 247.059 18.386 1.00 31.25 ? 553 ARG B N 1 ATOM 8871 C CA . ARG B 1 553 ? -130.665 248.443 18.338 1.00 31.93 ? 553 ARG B CA 1 ATOM 8872 C C . ARG B 1 553 ? -131.784 249.486 18.368 1.00 31.43 ? 553 ARG B C 1 ATOM 8873 O O . ARG B 1 553 ? -131.669 250.536 17.744 1.00 31.03 ? 553 ARG B O 1 ATOM 8874 C CB . ARG B 1 553 ? -129.783 248.661 17.098 1.00 32.72 ? 553 ARG B CB 1 ATOM 8875 C CG . ARG B 1 553 ? -128.740 247.575 16.872 1.00 34.20 ? 553 ARG B CG 1 ATOM 8876 C CD . ARG B 1 553 ? -127.994 247.770 15.561 1.00 35.23 ? 553 ARG B CD 1 ATOM 8877 N NE . ARG B 1 553 ? -126.674 248.360 15.768 1.00 36.86 ? 553 ARG B NE 1 ATOM 8878 C CZ . ARG B 1 553 ? -125.535 247.679 15.891 1.00 38.18 ? 553 ARG B CZ 1 ATOM 8879 N NH1 . ARG B 1 553 ? -125.509 246.352 15.824 1.00 39.19 ? 553 ARG B NH1 1 ATOM 8880 N NH2 . ARG B 1 553 ? -124.398 248.336 16.081 1.00 39.10 ? 553 ARG B NH2 1 ATOM 8881 N N . LEU B 1 554 ? -132.861 249.202 19.094 1.00 31.45 ? 554 LEU B N 1 ATOM 8882 C CA . LEU B 1 554 ? -133.954 250.159 19.224 1.00 31.40 ? 554 LEU B CA 1 ATOM 8883 C C . LEU B 1 554 ? -133.476 251.385 19.995 1.00 31.80 ? 554 LEU B C 1 ATOM 8884 O O . LEU B 1 554 ? -132.816 251.254 21.017 1.00 32.14 ? 554 LEU B O 1 ATOM 8885 C CB . LEU B 1 554 ? -135.149 249.534 19.956 1.00 31.48 ? 554 LEU B CB 1 ATOM 8886 C CG . LEU B 1 554 ? -136.379 250.431 20.172 1.00 31.18 ? 554 LEU B CG 1 ATOM 8887 C CD1 . LEU B 1 554 ? -136.965 250.870 18.839 1.00 30.54 ? 554 LEU B CD1 1 ATOM 8888 C CD2 . LEU B 1 554 ? -137.436 249.721 21.005 1.00 31.34 ? 554 LEU B CD2 1 ATOM 8889 N N . ARG B 1 555 ? -133.794 252.572 19.493 1.00 31.85 ? 555 ARG B N 1 ATOM 8890 C CA . ARG B 1 555 ? -133.616 253.793 20.278 1.00 32.37 ? 555 ARG B CA 1 ATOM 8891 C C . ARG B 1 555 ? -134.697 254.818 19.961 1.00 32.06 ? 555 ARG B C 1 ATOM 8892 O O . ARG B 1 555 ? -135.336 254.761 18.909 1.00 31.26 ? 555 ARG B O 1 ATOM 8893 C CB . ARG B 1 555 ? -132.213 254.396 20.105 1.00 32.66 ? 555 ARG B CB 1 ATOM 8894 C CG . ARG B 1 555 ? -131.825 254.790 18.691 1.00 32.40 ? 555 ARG B CG 1 ATOM 8895 C CD . ARG B 1 555 ? -131.172 253.647 17.930 1.00 32.63 ? 555 ARG B CD 1 ATOM 8896 N NE . ARG B 1 555 ? -130.601 254.107 16.664 1.00 32.72 ? 555 ARG B NE 1 ATOM 8897 C CZ . ARG B 1 555 ? -130.328 253.331 15.614 1.00 32.79 ? 555 ARG B CZ 1 ATOM 8898 N NH1 . ARG B 1 555 ? -130.569 252.022 15.635 1.00 32.34 ? 555 ARG B NH1 1 ATOM 8899 N NH2 . ARG B 1 555 ? -129.813 253.881 14.518 1.00 33.09 ? 555 ARG B NH2 1 ATOM 8900 N N . ALA B 1 556 ? -134.899 255.733 20.906 1.00 32.77 ? 556 ALA B N 1 ATOM 8901 C CA . ALA B 1 556 ? -135.916 256.771 20.817 1.00 32.79 ? 556 ALA B CA 1 ATOM 8902 C C . ALA B 1 556 ? -135.228 258.123 20.896 1.00 33.13 ? 556 ALA B C 1 ATOM 8903 O O . ALA B 1 556 ? -134.593 258.427 21.901 1.00 33.73 ? 556 ALA B O 1 ATOM 8904 C CB . ALA B 1 556 ? -136.910 256.621 21.955 1.00 33.08 ? 556 ALA B CB 1 ATOM 8905 N N . LEU B 1 557 ? -135.343 258.922 19.835 1.00 32.92 ? 557 LEU B N 1 ATOM 8906 C CA . LEU B 1 557 ? -134.696 260.236 19.777 1.00 32.88 ? 557 LEU B CA 1 ATOM 8907 C C . LEU B 1 557 ? -135.740 261.352 19.851 1.00 32.49 ? 557 LEU B C 1 ATOM 8908 O O . LEU B 1 557 ? -136.748 261.292 19.152 1.00 32.15 ? 557 LEU B O 1 ATOM 8909 C CB . LEU B 1 557 ? -133.901 260.378 18.486 1.00 32.92 ? 557 LEU B CB 1 ATOM 8910 C CG . LEU B 1 557 ? -133.013 259.202 18.071 1.00 33.12 ? 557 LEU B CG 1 ATOM 8911 C CD1 . LEU B 1 557 ? -132.636 259.331 16.602 1.00 33.07 ? 557 LEU B CD1 1 ATOM 8912 C CD2 . LEU B 1 557 ? -131.772 259.127 18.944 1.00 33.56 ? 557 LEU B CD2 1 ATOM 8913 N N . PRO B 1 558 ? -135.506 262.377 20.695 1.00 32.47 ? 558 PRO B N 1 ATOM 8914 C CA . PRO B 1 558 ? -136.457 263.496 20.773 1.00 32.19 ? 558 PRO B CA 1 ATOM 8915 C C . PRO B 1 558 ? -136.592 264.272 19.462 1.00 31.45 ? 558 PRO B C 1 ATOM 8916 O O . PRO B 1 558 ? -135.618 264.421 18.731 1.00 31.39 ? 558 PRO B O 1 ATOM 8917 C CB . PRO B 1 558 ? -135.852 264.408 21.850 1.00 32.75 ? 558 PRO B CB 1 ATOM 8918 C CG . PRO B 1 558 ? -134.896 263.556 22.612 1.00 33.19 ? 558 PRO B CG 1 ATOM 8919 C CD . PRO B 1 558 ? -134.384 262.539 21.638 1.00 32.85 ? 558 PRO B CD 1 ATOM 8920 N N . LEU B 1 559 ? -137.798 264.746 19.167 1.00 31.01 ? 559 LEU B N 1 ATOM 8921 C CA . LEU B 1 559 ? -138.017 265.655 18.040 1.00 30.75 ? 559 LEU B CA 1 ATOM 8922 C C . LEU B 1 559 ? -138.408 267.027 18.572 1.00 31.00 ? 559 LEU B C 1 ATOM 8923 O O . LEU B 1 559 ? -137.774 268.032 18.272 1.00 30.77 ? 559 LEU B O 1 ATOM 8924 C CB . LEU B 1 559 ? -139.109 265.115 17.111 1.00 30.32 ? 559 LEU B CB 1 ATOM 8925 C CG . LEU B 1 559 ? -138.733 263.904 16.248 1.00 29.96 ? 559 LEU B CG 1 ATOM 8926 C CD1 . LEU B 1 559 ? -139.973 263.241 15.667 1.00 29.66 ? 559 LEU B CD1 1 ATOM 8927 C CD2 . LEU B 1 559 ? -137.775 264.305 15.135 1.00 29.86 ? 559 LEU B CD2 1 ATOM 8928 N N . THR B 1 560 ? -139.469 267.042 19.366 1.00 31.53 ? 560 THR B N 1 ATOM 8929 C CA . THR B 1 560 ? -139.954 268.242 20.030 1.00 32.19 ? 560 THR B CA 1 ATOM 8930 C C . THR B 1 560 ? -140.845 267.774 21.183 1.00 32.76 ? 560 THR B C 1 ATOM 8931 O O . THR B 1 560 ? -141.002 266.570 21.393 1.00 32.79 ? 560 THR B O 1 ATOM 8932 C CB . THR B 1 560 ? -140.717 269.154 19.041 1.00 32.11 ? 560 THR B CB 1 ATOM 8933 O OG1 . THR B 1 560 ? -141.087 270.380 19.685 1.00 32.55 ? 560 THR B OG1 1 ATOM 8934 C CG2 . THR B 1 560 ? -141.963 268.467 18.487 1.00 31.84 ? 560 THR B CG2 1 ATOM 8935 N N . GLN B 1 561 ? -141.417 268.706 21.936 1.00 33.74 ? 561 GLN B N 1 ATOM 8936 C CA . GLN B 1 561 ? -142.318 268.329 23.022 1.00 34.35 ? 561 GLN B CA 1 ATOM 8937 C C . GLN B 1 561 ? -143.487 267.534 22.442 1.00 33.43 ? 561 GLN B C 1 ATOM 8938 O O . GLN B 1 561 ? -144.127 267.975 21.488 1.00 33.23 ? 561 GLN B O 1 ATOM 8939 C CB . GLN B 1 561 ? -142.819 269.562 23.778 1.00 35.85 ? 561 GLN B CB 1 ATOM 8940 C CG . GLN B 1 561 ? -143.752 269.241 24.942 1.00 37.16 ? 561 GLN B CG 1 ATOM 8941 C CD . GLN B 1 561 ? -145.224 269.352 24.577 1.00 38.15 ? 561 GLN B CD 1 ATOM 8942 O OE1 . GLN B 1 561 ? -145.913 268.345 24.397 1.00 38.92 ? 561 GLN B OE1 1 ATOM 8943 N NE2 . GLN B 1 561 ? -145.714 270.582 24.465 1.00 39.18 ? 561 GLN B NE2 1 ATOM 8944 N N . GLY B 1 562 ? -143.737 266.353 23.007 1.00 32.52 ? 562 GLY B N 1 ATOM 8945 C CA . GLY B 1 562 ? -144.824 265.476 22.563 1.00 31.54 ? 562 GLY B CA 1 ATOM 8946 C C . GLY B 1 562 ? -144.490 264.535 21.413 1.00 30.27 ? 562 GLY B C 1 ATOM 8947 O O . GLY B 1 562 ? -145.362 263.793 20.952 1.00 29.97 ? 562 GLY B O 1 ATOM 8948 N N . GLN B 1 563 ? -143.240 264.542 20.951 1.00 29.16 ? 563 GLN B N 1 ATOM 8949 C CA . GLN B 1 563 ? -142.856 263.759 19.774 1.00 28.12 ? 563 GLN B CA 1 ATOM 8950 C C . GLN B 1 563 ? -141.460 263.155 19.865 1.00 27.62 ? 563 GLN B C 1 ATOM 8951 O O . GLN B 1 563 ? -140.519 263.804 20.325 1.00 27.89 ? 563 GLN B O 1 ATOM 8952 C CB . GLN B 1 563 ? -142.895 264.625 18.519 1.00 27.78 ? 563 GLN B CB 1 ATOM 8953 C CG . GLN B 1 563 ? -144.213 265.323 18.238 1.00 27.83 ? 563 GLN B CG 1 ATOM 8954 C CD . GLN B 1 563 ? -144.207 266.010 16.880 1.00 27.58 ? 563 GLN B CD 1 ATOM 8955 O OE1 . GLN B 1 563 ? -143.618 265.507 15.929 1.00 27.05 ? 563 GLN B OE1 1 ATOM 8956 N NE2 . GLN B 1 563 ? -144.850 267.168 16.791 1.00 27.95 ? 563 GLN B NE2 1 ATOM 8957 N N . LEU B 1 564 ? -141.332 261.921 19.386 1.00 26.88 ? 564 LEU B N 1 ATOM 8958 C CA . LEU B 1 564 ? -140.031 261.283 19.233 1.00 26.45 ? 564 LEU B CA 1 ATOM 8959 C C . LEU B 1 564 ? -139.982 260.436 17.972 1.00 25.81 ? 564 LEU B C 1 ATOM 8960 O O . LEU B 1 564 ? -141.007 260.175 17.341 1.00 25.47 ? 564 LEU B O 1 ATOM 8961 C CB . LEU B 1 564 ? -139.702 260.420 20.452 1.00 26.71 ? 564 LEU B CB 1 ATOM 8962 C CG . LEU B 1 564 ? -140.691 259.325 20.876 1.00 26.77 ? 564 LEU B CG 1 ATOM 8963 C CD1 . LEU B 1 564 ? -140.573 258.066 20.035 1.00 26.35 ? 564 LEU B CD1 1 ATOM 8964 C CD2 . LEU B 1 564 ? -140.453 258.987 22.343 1.00 27.37 ? 564 LEU B CD2 1 ATOM 8965 N N . VAL B 1 565 ? -138.778 259.999 17.624 1.00 25.53 ? 565 VAL B N 1 ATOM 8966 C CA . VAL B 1 565 ? -138.582 259.083 16.510 1.00 25.25 ? 565 VAL B CA 1 ATOM 8967 C C . VAL B 1 565 ? -137.939 257.802 17.039 1.00 25.11 ? 565 VAL B C 1 ATOM 8968 O O . VAL B 1 565 ? -136.931 257.840 17.745 1.00 25.47 ? 565 VAL B O 1 ATOM 8969 C CB . VAL B 1 565 ? -137.761 259.719 15.358 1.00 25.25 ? 565 VAL B CB 1 ATOM 8970 C CG1 . VAL B 1 565 ? -136.431 260.276 15.845 1.00 25.63 ? 565 VAL B CG1 1 ATOM 8971 C CG2 . VAL B 1 565 ? -137.538 258.716 14.234 1.00 25.05 ? 565 VAL B CG2 1 ATOM 8972 N N . LEU B 1 566 ? -138.571 256.676 16.728 1.00 24.70 ? 566 LEU B N 1 ATOM 8973 C CA . LEU B 1 566 ? -138.048 255.367 17.061 1.00 24.62 ? 566 LEU B CA 1 ATOM 8974 C C . LEU B 1 566 ? -137.307 254.831 15.851 1.00 24.29 ? 566 LEU B C 1 ATOM 8975 O O . LEU B 1 566 ? -137.832 254.866 14.735 1.00 24.47 ? 566 LEU B O 1 ATOM 8976 C CB . LEU B 1 566 ? -139.183 254.415 17.444 1.00 24.64 ? 566 LEU B CB 1 ATOM 8977 C CG . LEU B 1 566 ? -139.921 254.763 18.739 1.00 25.03 ? 566 LEU B CG 1 ATOM 8978 C CD1 . LEU B 1 566 ? -141.258 254.043 18.809 1.00 25.09 ? 566 LEU B CD1 1 ATOM 8979 C CD2 . LEU B 1 566 ? -139.069 254.437 19.958 1.00 25.42 ? 566 LEU B CD2 1 ATOM 8980 N N . VAL B 1 567 ? -136.088 254.352 16.078 1.00 24.27 ? 567 VAL B N 1 ATOM 8981 C CA . VAL B 1 567 ? -135.241 253.782 15.031 1.00 24.04 ? 567 VAL B CA 1 ATOM 8982 C C . VAL B 1 567 ? -134.757 252.422 15.513 1.00 24.15 ? 567 VAL B C 1 ATOM 8983 O O . VAL B 1 567 ? -134.471 252.252 16.699 1.00 24.27 ? 567 VAL B O 1 ATOM 8984 C CB . VAL B 1 567 ? -133.983 254.640 14.766 1.00 24.15 ? 567 VAL B CB 1 ATOM 8985 C CG1 . VAL B 1 567 ? -133.342 254.242 13.439 1.00 24.18 ? 567 VAL B CG1 1 ATOM 8986 C CG2 . VAL B 1 567 ? -134.318 256.122 14.772 1.00 24.16 ? 567 VAL B CG2 1 ATOM 8987 N N . TRP B 1 568 ? -134.643 251.471 14.594 1.00 23.87 ? 568 TRP B N 1 ATOM 8988 C CA . TRP B 1 568 ? -134.187 250.127 14.934 1.00 24.06 ? 568 TRP B CA 1 ATOM 8989 C C . TRP B 1 568 ? -133.535 249.438 13.742 1.00 24.13 ? 568 TRP B C 1 ATOM 8990 O O . TRP B 1 568 ? -133.544 249.965 12.637 1.00 23.93 ? 568 TRP B O 1 ATOM 8991 C CB . TRP B 1 568 ? -135.357 249.290 15.465 1.00 23.95 ? 568 TRP B CB 1 ATOM 8992 C CG . TRP B 1 568 ? -136.467 249.034 14.467 1.00 23.30 ? 568 TRP B CG 1 ATOM 8993 C CD1 . TRP B 1 568 ? -136.555 247.992 13.597 1.00 23.18 ? 568 TRP B CD1 1 ATOM 8994 C CD2 . TRP B 1 568 ? -137.656 249.814 14.279 1.00 22.93 ? 568 TRP B CD2 1 ATOM 8995 N NE1 . TRP B 1 568 ? -137.716 248.080 12.863 1.00 22.92 ? 568 TRP B NE1 1 ATOM 8996 C CE2 . TRP B 1 568 ? -138.411 249.188 13.265 1.00 22.68 ? 568 TRP B CE2 1 ATOM 8997 C CE3 . TRP B 1 568 ? -138.153 250.984 14.863 1.00 22.87 ? 568 TRP B CE3 1 ATOM 8998 C CZ2 . TRP B 1 568 ? -139.629 249.696 12.817 1.00 22.46 ? 568 TRP B CZ2 1 ATOM 8999 C CZ3 . TRP B 1 568 ? -139.368 251.487 14.421 1.00 22.67 ? 568 TRP B CZ3 1 ATOM 9000 C CH2 . TRP B 1 568 ? -140.092 250.844 13.406 1.00 22.49 ? 568 TRP B CH2 1 ATOM 9001 N N . SER B 1 569 ? -132.964 248.263 13.987 1.00 24.81 ? 569 SER B N 1 ATOM 9002 C CA . SER B 1 569 ? -132.310 247.470 12.951 1.00 25.25 ? 569 SER B CA 1 ATOM 9003 C C . SER B 1 569 ? -133.071 246.169 12.713 1.00 25.85 ? 569 SER B C 1 ATOM 9004 O O . SER B 1 569 ? -133.638 245.587 13.643 1.00 25.77 ? 569 SER B O 1 ATOM 9005 C CB . SER B 1 569 ? -130.870 247.150 13.357 1.00 25.53 ? 569 SER B CB 1 ATOM 9006 O OG . SER B 1 569 ? -130.264 246.263 12.436 1.00 25.34 ? 569 SER B OG 1 ATOM 9007 N N . ASP B 1 570 ? -133.063 245.717 11.461 1.00 26.43 ? 570 ASP B N 1 ATOM 9008 C CA . ASP B 1 570 ? -133.654 244.435 11.089 1.00 27.22 ? 570 ASP B CA 1 ATOM 9009 C C . ASP B 1 570 ? -132.576 243.386 10.796 1.00 28.34 ? 570 ASP B C 1 ATOM 9010 O O . ASP B 1 570 ? -132.853 242.356 10.179 1.00 28.49 ? 570 ASP B O 1 ATOM 9011 C CB . ASP B 1 570 ? -134.585 244.604 9.881 1.00 26.99 ? 570 ASP B CB 1 ATOM 9012 C CG . ASP B 1 570 ? -133.864 245.105 8.636 1.00 26.98 ? 570 ASP B CG 1 ATOM 9013 O OD1 . ASP B 1 570 ? -132.645 245.359 8.686 1.00 27.45 ? 570 ASP B OD1 1 ATOM 9014 O OD2 . ASP B 1 570 ? -134.533 245.283 7.601 1.00 27.18 ? 570 ASP B OD2 1 ATOM 9015 N N . GLU B 1 571 ? -131.354 243.647 11.249 1.00 29.61 ? 571 GLU B N 1 ATOM 9016 C CA . GLU B 1 571 ? -130.213 242.768 10.971 1.00 31.03 ? 571 GLU B CA 1 ATOM 9017 C C . GLU B 1 571 ? -130.424 241.285 11.321 1.00 31.49 ? 571 GLU B C 1 ATOM 9018 O O . GLU B 1 571 ? -129.877 240.418 10.646 1.00 31.72 ? 571 GLU B O 1 ATOM 9019 C CB . GLU B 1 571 ? -128.948 243.287 11.669 1.00 31.97 ? 571 GLU B CB 1 ATOM 9020 C CG . GLU B 1 571 ? -129.036 243.364 13.190 1.00 32.95 ? 571 GLU B CG 1 ATOM 9021 C CD . GLU B 1 571 ? -127.802 243.988 13.825 1.00 34.00 ? 571 GLU B CD 1 ATOM 9022 O OE1 . GLU B 1 571 ? -126.764 244.096 13.130 1.00 34.75 ? 571 GLU B OE1 1 ATOM 9023 O OE2 . GLU B 1 571 ? -127.868 244.362 15.020 1.00 34.27 ? 571 GLU B OE2 1 ATOM 9024 N N . HIS B 1 572 ? -131.207 240.995 12.358 1.00 32.00 ? 572 HIS B N 1 ATOM 9025 C CA . HIS B 1 572 ? -131.401 239.611 12.806 1.00 32.62 ? 572 HIS B CA 1 ATOM 9026 C C . HIS B 1 572 ? -132.838 239.095 12.693 1.00 31.99 ? 572 HIS B C 1 ATOM 9027 O O . HIS B 1 572 ? -133.169 238.083 13.311 1.00 32.15 ? 572 HIS B O 1 ATOM 9028 C CB . HIS B 1 572 ? -130.913 239.455 14.252 1.00 33.73 ? 572 HIS B CB 1 ATOM 9029 C CG . HIS B 1 572 ? -129.442 239.668 14.416 1.00 34.73 ? 572 HIS B CG 1 ATOM 9030 N ND1 . HIS B 1 572 ? -128.916 240.572 15.313 1.00 35.33 ? 572 HIS B ND1 1 ATOM 9031 C CD2 . HIS B 1 572 ? -128.384 239.098 13.793 1.00 35.33 ? 572 HIS B CD2 1 ATOM 9032 C CE1 . HIS B 1 572 ? -127.598 240.547 15.239 1.00 35.73 ? 572 HIS B CE1 1 ATOM 9033 N NE2 . HIS B 1 572 ? -127.250 239.660 14.324 1.00 35.89 ? 572 HIS B NE2 1 ATOM 9034 N N . VAL B 1 573 ? -133.684 239.760 11.906 1.00 31.11 ? 573 VAL B N 1 ATOM 9035 C CA . VAL B 1 573 ? -135.076 239.311 11.756 1.00 30.82 ? 573 VAL B CA 1 ATOM 9036 C C . VAL B 1 573 ? -135.174 238.125 10.792 1.00 30.93 ? 573 VAL B C 1 ATOM 9037 O O . VAL B 1 573 ? -136.107 237.323 10.877 1.00 30.76 ? 573 VAL B O 1 ATOM 9038 C CB . VAL B 1 573 ? -136.039 240.447 11.322 1.00 30.36 ? 573 VAL B CB 1 ATOM 9039 C CG1 . VAL B 1 573 ? -135.913 241.643 12.258 1.00 30.22 ? 573 VAL B CG1 1 ATOM 9040 C CG2 . VAL B 1 573 ? -135.814 240.854 9.866 1.00 30.24 ? 573 VAL B CG2 1 ATOM 9041 N N . GLY B 1 574 ? -134.206 238.018 9.885 1.00 31.01 ? 574 GLY B N 1 ATOM 9042 C CA . GLY B 1 574 ? -134.138 236.901 8.956 1.00 31.20 ? 574 GLY B CA 1 ATOM 9043 C C . GLY B 1 574 ? -134.917 237.174 7.686 1.00 30.79 ? 574 GLY B C 1 ATOM 9044 O O . GLY B 1 574 ? -134.468 237.929 6.823 1.00 31.42 ? 574 GLY B O 1 ATOM 9045 N N . SER B 1 575 ? -136.095 236.573 7.582 1.00 30.34 ? 575 SER B N 1 ATOM 9046 C CA . SER B 1 575 ? -136.864 236.574 6.337 1.00 29.57 ? 575 SER B CA 1 ATOM 9047 C C . SER B 1 575 ? -137.398 237.960 5.944 1.00 28.58 ? 575 SER B C 1 ATOM 9048 O O . SER B 1 575 ? -137.641 238.815 6.799 1.00 28.33 ? 575 SER B O 1 ATOM 9049 C CB . SER B 1 575 ? -138.019 235.580 6.450 1.00 29.83 ? 575 SER B CB 1 ATOM 9050 O OG . SER B 1 575 ? -138.795 235.569 5.272 1.00 29.85 ? 575 SER B OG 1 ATOM 9051 N N . LYS B 1 576 ? -137.569 238.162 4.637 1.00 27.66 ? 576 LYS B N 1 ATOM 9052 C CA . LYS B 1 576 ? -138.119 239.401 4.092 1.00 26.67 ? 576 LYS B CA 1 ATOM 9053 C C . LYS B 1 576 ? -139.656 239.416 4.043 1.00 26.17 ? 576 LYS B C 1 ATOM 9054 O O . LYS B 1 576 ? -140.246 240.439 3.713 1.00 26.01 ? 576 LYS B O 1 ATOM 9055 C CB . LYS B 1 576 ? -137.568 239.660 2.679 1.00 26.61 ? 576 LYS B CB 1 ATOM 9056 C CG . LYS B 1 576 ? -136.069 239.910 2.605 1.00 26.67 ? 576 LYS B CG 1 ATOM 9057 C CD . LYS B 1 576 ? -135.652 240.313 1.195 1.00 26.64 ? 576 LYS B CD 1 ATOM 9058 C CE . LYS B 1 576 ? -134.169 240.633 1.107 1.00 26.86 ? 576 LYS B CE 1 ATOM 9059 N NZ . LYS B 1 576 ? -133.735 240.908 -0.294 1.00 27.11 ? 576 LYS B NZ 1 ATOM 9060 N N A CYS B 1 577 ? -140.287 238.293 4.380 0.50 26.39 ? 577 CYS B N 1 ATOM 9061 N N B CYS B 1 577 ? -140.300 238.293 4.357 0.50 26.16 ? 577 CYS B N 1 ATOM 9062 C CA A CYS B 1 577 ? -141.740 238.165 4.326 0.50 26.30 ? 577 CYS B CA 1 ATOM 9063 C CA B CYS B 1 577 ? -141.758 238.203 4.274 0.50 25.93 ? 577 CYS B CA 1 ATOM 9064 C C A CYS B 1 577 ? -142.399 238.796 5.545 0.50 26.07 ? 577 CYS B C 1 ATOM 9065 C C B CYS B 1 577 ? -142.403 238.798 5.523 0.50 25.87 ? 577 CYS B C 1 ATOM 9066 O O A CYS B 1 577 ? -143.061 238.109 6.321 0.50 26.20 ? 577 CYS B O 1 ATOM 9067 O O B CYS B 1 577 ? -143.049 238.092 6.296 0.50 26.02 ? 577 CYS B O 1 ATOM 9068 C CB A CYS B 1 577 ? -142.124 236.689 4.242 0.50 26.70 ? 577 CYS B CB 1 ATOM 9069 C CB B CYS B 1 577 ? -142.203 236.751 4.074 0.50 26.09 ? 577 CYS B CB 1 ATOM 9070 S SG A CYS B 1 577 ? -141.266 235.651 5.447 0.50 27.22 ? 577 CYS B SG 1 ATOM 9071 S SG B CYS B 1 577 ? -141.227 235.830 2.861 0.50 26.06 ? 577 CYS B SG 1 ATOM 9072 N N . LEU B 1 578 ? -142.225 240.107 5.695 1.00 25.71 ? 578 LEU B N 1 ATOM 9073 C CA . LEU B 1 578 ? -142.724 240.831 6.859 1.00 25.57 ? 578 LEU B CA 1 ATOM 9074 C C . LEU B 1 578 ? -143.849 241.783 6.486 1.00 24.99 ? 578 LEU B C 1 ATOM 9075 O O . LEU B 1 578 ? -143.757 242.518 5.501 1.00 24.62 ? 578 LEU B O 1 ATOM 9076 C CB . LEU B 1 578 ? -141.592 241.619 7.511 1.00 25.73 ? 578 LEU B CB 1 ATOM 9077 C CG . LEU B 1 578 ? -140.414 240.795 8.036 1.00 26.18 ? 578 LEU B CG 1 ATOM 9078 C CD1 . LEU B 1 578 ? -139.363 241.727 8.618 1.00 26.24 ? 578 LEU B CD1 1 ATOM 9079 C CD2 . LEU B 1 578 ? -140.862 239.769 9.070 1.00 26.44 ? 578 LEU B CD2 1 ATOM 9080 N N . TRP B 1 579 ? -144.905 241.762 7.293 1.00 24.70 ? 579 TRP B N 1 ATOM 9081 C CA . TRP B 1 579 ? -146.058 242.633 7.099 1.00 24.43 ? 579 TRP B CA 1 ATOM 9082 C C . TRP B 1 579 ? -145.807 244.013 7.703 1.00 24.20 ? 579 TRP B C 1 ATOM 9083 O O . TRP B 1 579 ? -146.024 245.033 7.053 1.00 23.86 ? 579 TRP B O 1 ATOM 9084 C CB . TRP B 1 579 ? -147.300 241.994 7.728 1.00 24.68 ? 579 TRP B CB 1 ATOM 9085 C CG . TRP B 1 579 ? -148.526 242.846 7.645 1.00 24.80 ? 579 TRP B CG 1 ATOM 9086 C CD1 . TRP B 1 579 ? -149.209 243.395 8.688 1.00 24.87 ? 579 TRP B CD1 1 ATOM 9087 C CD2 . TRP B 1 579 ? -149.210 243.258 6.454 1.00 24.76 ? 579 TRP B CD2 1 ATOM 9088 N NE1 . TRP B 1 579 ? -150.277 244.123 8.223 1.00 25.08 ? 579 TRP B NE1 1 ATOM 9089 C CE2 . TRP B 1 579 ? -150.304 244.054 6.856 1.00 24.92 ? 579 TRP B CE2 1 ATOM 9090 C CE3 . TRP B 1 579 ? -149.008 243.026 5.088 1.00 24.79 ? 579 TRP B CE3 1 ATOM 9091 C CZ2 . TRP B 1 579 ? -151.194 244.622 5.943 1.00 25.07 ? 579 TRP B CZ2 1 ATOM 9092 C CZ3 . TRP B 1 579 ? -149.894 243.595 4.175 1.00 24.84 ? 579 TRP B CZ3 1 ATOM 9093 C CH2 . TRP B 1 579 ? -150.972 244.383 4.609 1.00 25.03 ? 579 TRP B CH2 1 ATOM 9094 N N . THR B 1 580 ? -145.367 244.039 8.960 1.00 24.03 ? 580 THR B N 1 ATOM 9095 C CA . THR B 1 580 ? -145.095 245.299 9.644 1.00 23.80 ? 580 THR B CA 1 ATOM 9096 C C . THR B 1 580 ? -144.248 245.065 10.892 1.00 23.99 ? 580 THR B C 1 ATOM 9097 O O . THR B 1 580 ? -143.939 243.924 11.235 1.00 24.05 ? 580 THR B O 1 ATOM 9098 C CB . THR B 1 580 ? -146.407 246.018 10.043 1.00 23.77 ? 580 THR B CB 1 ATOM 9099 O OG1 . THR B 1 580 ? -146.119 247.350 10.495 1.00 23.63 ? 580 THR B OG1 1 ATOM 9100 C CG2 . THR B 1 580 ? -147.148 245.257 11.147 1.00 24.10 ? 580 THR B CG2 1 ATOM 9101 N N . TYR B 1 581 ? -143.871 246.155 11.555 1.00 23.95 ? 581 TYR B N 1 ATOM 9102 C CA . TYR B 1 581 ? -143.278 246.081 12.878 1.00 24.42 ? 581 TYR B CA 1 ATOM 9103 C C . TYR B 1 581 ? -144.293 246.593 13.891 1.00 24.98 ? 581 TYR B C 1 ATOM 9104 O O . TYR B 1 581 ? -144.778 247.724 13.776 1.00 24.76 ? 581 TYR B O 1 ATOM 9105 C CB . TYR B 1 581 ? -141.976 246.885 12.944 1.00 24.14 ? 581 TYR B CB 1 ATOM 9106 C CG . TYR B 1 581 ? -140.841 246.211 12.207 1.00 23.94 ? 581 TYR B CG 1 ATOM 9107 C CD1 . TYR B 1 581 ? -140.031 245.283 12.844 1.00 24.07 ? 581 TYR B CD1 1 ATOM 9108 C CD2 . TYR B 1 581 ? -140.599 246.477 10.858 1.00 23.65 ? 581 TYR B CD2 1 ATOM 9109 C CE1 . TYR B 1 581 ? -138.999 244.650 12.173 1.00 24.04 ? 581 TYR B CE1 1 ATOM 9110 C CE2 . TYR B 1 581 ? -139.566 245.853 10.175 1.00 23.54 ? 581 TYR B CE2 1 ATOM 9111 C CZ . TYR B 1 581 ? -138.769 244.939 10.834 1.00 23.80 ? 581 TYR B CZ 1 ATOM 9112 O OH . TYR B 1 581 ? -137.743 244.302 10.178 1.00 23.57 ? 581 TYR B OH 1 ATOM 9113 N N . GLU B 1 582 ? -144.636 245.749 14.861 1.00 25.76 ? 582 GLU B N 1 ATOM 9114 C CA . GLU B 1 582 ? -145.549 246.148 15.922 1.00 26.64 ? 582 GLU B CA 1 ATOM 9115 C C . GLU B 1 582 ? -144.786 246.940 16.969 1.00 26.90 ? 582 GLU B C 1 ATOM 9116 O O . GLU B 1 582 ? -143.882 246.416 17.621 1.00 27.04 ? 582 GLU B O 1 ATOM 9117 C CB . GLU B 1 582 ? -146.224 244.944 16.582 1.00 27.43 ? 582 GLU B CB 1 ATOM 9118 C CG . GLU B 1 582 ? -147.373 245.351 17.497 1.00 28.20 ? 582 GLU B CG 1 ATOM 9119 C CD . GLU B 1 582 ? -147.956 244.204 18.301 1.00 28.97 ? 582 GLU B CD 1 ATOM 9120 O OE1 . GLU B 1 582 ? -147.632 243.027 18.019 1.00 29.44 ? 582 GLU B OE1 1 ATOM 9121 O OE2 . GLU B 1 582 ? -148.750 244.493 19.222 1.00 29.52 ? 582 GLU B OE2 1 ATOM 9122 N N . ILE B 1 583 ? -145.153 248.206 17.116 1.00 27.17 ? 583 ILE B N 1 ATOM 9123 C CA . ILE B 1 583 ? -144.599 249.055 18.159 1.00 27.65 ? 583 ILE B CA 1 ATOM 9124 C C . ILE B 1 583 ? -145.562 249.043 19.337 1.00 28.35 ? 583 ILE B C 1 ATOM 9125 O O . ILE B 1 583 ? -146.772 249.193 19.155 1.00 28.40 ? 583 ILE B O 1 ATOM 9126 C CB . ILE B 1 583 ? -144.397 250.501 17.662 1.00 27.41 ? 583 ILE B CB 1 ATOM 9127 C CG1 . ILE B 1 583 ? -143.464 250.518 16.443 1.00 27.13 ? 583 ILE B CG1 1 ATOM 9128 C CG2 . ILE B 1 583 ? -143.841 251.380 18.777 1.00 27.62 ? 583 ILE B CG2 1 ATOM 9129 C CD1 . ILE B 1 583 ? -143.411 251.850 15.726 1.00 26.92 ? 583 ILE B CD1 1 ATOM 9130 N N . GLN B 1 584 ? -145.021 248.860 20.538 1.00 29.19 ? 584 GLN B N 1 ATOM 9131 C CA . GLN B 1 584 ? -145.817 248.884 21.763 1.00 30.08 ? 584 GLN B CA 1 ATOM 9132 C C . GLN B 1 584 ? -145.246 249.902 22.741 1.00 30.77 ? 584 GLN B C 1 ATOM 9133 O O . GLN B 1 584 ? -144.028 250.037 22.862 1.00 30.40 ? 584 GLN B O 1 ATOM 9134 C CB . GLN B 1 584 ? -145.854 247.503 22.416 1.00 30.53 ? 584 GLN B CB 1 ATOM 9135 C CG . GLN B 1 584 ? -146.679 246.470 21.662 1.00 30.40 ? 584 GLN B CG 1 ATOM 9136 C CD . GLN B 1 584 ? -146.960 245.221 22.486 1.00 30.91 ? 584 GLN B CD 1 ATOM 9137 O OE1 . GLN B 1 584 ? -146.348 244.997 23.530 1.00 31.00 ? 584 GLN B OE1 1 ATOM 9138 N NE2 . GLN B 1 584 ? -147.884 244.393 22.008 1.00 30.96 ? 584 GLN B NE2 1 ATOM 9139 N N . PHE B 1 585 ? -146.142 250.592 23.444 1.00 31.94 ? 585 PHE B N 1 ATOM 9140 C CA . PHE B 1 585 ? -145.791 251.683 24.349 1.00 32.91 ? 585 PHE B CA 1 ATOM 9141 C C . PHE B 1 585 ? -146.415 251.434 25.721 1.00 34.70 ? 585 PHE B C 1 ATOM 9142 O O . PHE B 1 585 ? -147.609 251.145 25.823 1.00 34.62 ? 585 PHE B O 1 ATOM 9143 C CB . PHE B 1 585 ? -146.296 253.003 23.754 1.00 32.46 ? 585 PHE B CB 1 ATOM 9144 C CG . PHE B 1 585 ? -146.068 254.218 24.622 1.00 32.62 ? 585 PHE B CG 1 ATOM 9145 C CD1 . PHE B 1 585 ? -144.841 254.451 25.234 1.00 32.71 ? 585 PHE B CD1 1 ATOM 9146 C CD2 . PHE B 1 585 ? -147.079 255.158 24.787 1.00 32.91 ? 585 PHE B CD2 1 ATOM 9147 C CE1 . PHE B 1 585 ? -144.635 255.585 26.011 1.00 33.08 ? 585 PHE B CE1 1 ATOM 9148 C CE2 . PHE B 1 585 ? -146.881 256.291 25.561 1.00 33.40 ? 585 PHE B CE2 1 ATOM 9149 C CZ . PHE B 1 585 ? -145.657 256.506 26.175 1.00 33.35 ? 585 PHE B CZ 1 ATOM 9150 N N . SER B 1 586 ? -145.598 251.537 26.767 1.00 36.95 ? 586 SER B N 1 ATOM 9151 C CA . SER B 1 586 ? -146.062 251.424 28.153 1.00 39.25 ? 586 SER B CA 1 ATOM 9152 C C . SER B 1 586 ? -145.838 252.735 28.903 1.00 41.43 ? 586 SER B C 1 ATOM 9153 O O . SER B 1 586 ? -144.713 253.224 28.965 1.00 41.21 ? 586 SER B O 1 ATOM 9154 C CB . SER B 1 586 ? -145.316 250.302 28.876 1.00 39.60 ? 586 SER B CB 1 ATOM 9155 O OG . SER B 1 586 ? -145.486 250.396 30.283 1.00 40.21 ? 586 SER B OG 1 ATOM 9156 N N . GLN B 1 587 ? -146.907 253.286 29.476 1.00 44.87 ? 587 GLN B N 1 ATOM 9157 C CA . GLN B 1 587 ? -146.824 254.482 30.322 1.00 47.73 ? 587 GLN B CA 1 ATOM 9158 C C . GLN B 1 587 ? -146.902 254.099 31.795 1.00 51.02 ? 587 GLN B C 1 ATOM 9159 O O . GLN B 1 587 ? -147.503 253.085 32.147 1.00 52.17 ? 587 GLN B O 1 ATOM 9160 C CB . GLN B 1 587 ? -147.975 255.438 30.021 1.00 47.99 ? 587 GLN B CB 1 ATOM 9161 C CG . GLN B 1 587 ? -148.056 255.897 28.579 1.00 47.47 ? 587 GLN B CG 1 ATOM 9162 C CD . GLN B 1 587 ? -149.165 256.911 28.348 1.00 48.05 ? 587 GLN B CD 1 ATOM 9163 O OE1 . GLN B 1 587 ? -149.435 257.758 29.203 1.00 48.64 ? 587 GLN B OE1 1 ATOM 9164 N NE2 . GLN B 1 587 ? -149.810 256.835 27.185 1.00 47.74 ? 587 GLN B NE2 1 ATOM 9165 N N . ASP B 1 588 ? -146.296 254.919 32.650 1.00 61.87 ? 588 ASP B N 1 ATOM 9166 C CA . ASP B 1 588 ? -146.442 254.790 34.106 1.00 65.69 ? 588 ASP B CA 1 ATOM 9167 C C . ASP B 1 588 ? -146.344 253.344 34.613 1.00 65.96 ? 588 ASP B C 1 ATOM 9168 O O . ASP B 1 588 ? -147.046 252.960 35.549 1.00 68.14 ? 588 ASP B O 1 ATOM 9169 C CB . ASP B 1 588 ? -147.782 255.398 34.541 1.00 68.08 ? 588 ASP B CB 1 ATOM 9170 C CG . ASP B 1 588 ? -147.880 256.881 34.237 1.00 70.20 ? 588 ASP B CG 1 ATOM 9171 O OD1 . ASP B 1 588 ? -147.090 257.658 34.818 1.00 73.03 ? 588 ASP B OD1 1 ATOM 9172 O OD2 . ASP B 1 588 ? -148.753 257.272 33.431 1.00 70.08 ? 588 ASP B OD2 1 ATOM 9173 N N . GLY B 1 589 ? -145.477 252.548 33.992 1.00 65.23 ? 589 GLY B N 1 ATOM 9174 C CA . GLY B 1 589 ? -145.298 251.148 34.371 1.00 65.28 ? 589 GLY B CA 1 ATOM 9175 C C . GLY B 1 589 ? -146.559 250.299 34.305 1.00 65.38 ? 589 GLY B C 1 ATOM 9176 O O . GLY B 1 589 ? -146.774 249.445 35.167 1.00 67.76 ? 589 GLY B O 1 ATOM 9177 N N . LYS B 1 590 ? -147.396 250.533 33.295 1.00 63.49 ? 590 LYS B N 1 ATOM 9178 C CA . LYS B 1 590 ? -148.584 249.704 33.066 1.00 62.66 ? 590 LYS B CA 1 ATOM 9179 C C . LYS B 1 590 ? -148.412 248.865 31.794 1.00 58.72 ? 590 LYS B C 1 ATOM 9180 O O . LYS B 1 590 ? -147.342 248.870 31.183 1.00 57.75 ? 590 LYS B O 1 ATOM 9181 C CB . LYS B 1 590 ? -149.860 250.563 33.013 1.00 65.04 ? 590 LYS B CB 1 ATOM 9182 C CG . LYS B 1 590 ? -150.138 251.278 31.693 1.00 65.41 ? 590 LYS B CG 1 ATOM 9183 C CD . LYS B 1 590 ? -151.617 251.608 31.549 1.00 67.77 ? 590 LYS B CD 1 ATOM 9184 C CE . LYS B 1 590 ? -151.961 252.095 30.148 1.00 67.24 ? 590 LYS B CE 1 ATOM 9185 N NZ . LYS B 1 590 ? -151.496 253.488 29.906 1.00 68.16 ? 590 LYS B NZ 1 ATOM 9186 N N . ALA B 1 591 ? -149.464 248.148 31.405 1.00 55.53 ? 591 ALA B N 1 ATOM 9187 C CA . ALA B 1 591 ? -149.405 247.219 30.277 1.00 51.81 ? 591 ALA B CA 1 ATOM 9188 C C . ALA B 1 591 ? -148.941 247.887 28.983 1.00 48.47 ? 591 ALA B C 1 ATOM 9189 O O . ALA B 1 591 ? -149.263 249.048 28.719 1.00 48.42 ? 591 ALA B O 1 ATOM 9190 C CB . ALA B 1 591 ? -150.764 246.567 30.064 1.00 52.44 ? 591 ALA B CB 1 ATOM 9191 N N . TYR B 1 592 ? -148.174 247.146 28.188 1.00 44.74 ? 592 TYR B N 1 ATOM 9192 C CA . TYR B 1 592 ? -147.761 247.611 26.867 1.00 42.27 ? 592 TYR B CA 1 ATOM 9193 C C . TYR B 1 592 ? -148.968 247.655 25.939 1.00 40.94 ? 592 TYR B C 1 ATOM 9194 O O . TYR B 1 592 ? -149.742 246.704 25.877 1.00 41.29 ? 592 TYR B O 1 ATOM 9195 C CB . TYR B 1 592 ? -146.675 246.708 26.282 1.00 41.12 ? 592 TYR B CB 1 ATOM 9196 C CG . TYR B 1 592 ? -145.286 247.031 26.778 1.00 41.24 ? 592 TYR B CG 1 ATOM 9197 C CD1 . TYR B 1 592 ? -144.775 246.428 27.926 1.00 42.23 ? 592 TYR B CD1 1 ATOM 9198 C CD2 . TYR B 1 592 ? -144.482 247.946 26.103 1.00 40.42 ? 592 TYR B CD2 1 ATOM 9199 C CE1 . TYR B 1 592 ? -143.501 246.723 28.384 1.00 42.56 ? 592 TYR B CE1 1 ATOM 9200 C CE2 . TYR B 1 592 ? -143.208 248.249 26.554 1.00 41.06 ? 592 TYR B CE2 1 ATOM 9201 C CZ . TYR B 1 592 ? -142.722 247.635 27.697 1.00 42.23 ? 592 TYR B CZ 1 ATOM 9202 O OH . TYR B 1 592 ? -141.456 247.930 28.149 1.00 43.02 ? 592 TYR B OH 1 ATOM 9203 N N . THR B 1 593 ? -149.127 248.771 25.235 1.00 39.36 ? 593 THR B N 1 ATOM 9204 C CA . THR B 1 593 ? -150.274 248.984 24.361 1.00 38.68 ? 593 THR B CA 1 ATOM 9205 C C . THR B 1 593 ? -149.786 249.165 22.924 1.00 36.52 ? 593 THR B C 1 ATOM 9206 O O . THR B 1 593 ? -148.888 249.974 22.683 1.00 35.28 ? 593 THR B O 1 ATOM 9207 C CB . THR B 1 593 ? -151.061 250.236 24.791 1.00 40.19 ? 593 THR B CB 1 ATOM 9208 O OG1 . THR B 1 593 ? -151.370 250.153 26.189 1.00 41.71 ? 593 THR B OG1 1 ATOM 9209 C CG2 . THR B 1 593 ? -152.353 250.371 23.997 1.00 41.17 ? 593 THR B CG2 1 ATOM 9210 N N . PRO B 1 594 ? -150.367 248.411 21.966 1.00 35.41 ? 594 PRO B N 1 ATOM 9211 C CA . PRO B 1 594 ? -149.956 248.589 20.572 1.00 34.17 ? 594 PRO B CA 1 ATOM 9212 C C . PRO B 1 594 ? -150.243 250.001 20.079 1.00 33.83 ? 594 PRO B C 1 ATOM 9213 O O . PRO B 1 594 ? -151.272 250.585 20.432 1.00 34.98 ? 594 PRO B O 1 ATOM 9214 C CB . PRO B 1 594 ? -150.816 247.570 19.806 1.00 34.74 ? 594 PRO B CB 1 ATOM 9215 C CG . PRO B 1 594 ? -151.280 246.593 20.828 1.00 35.78 ? 594 PRO B CG 1 ATOM 9216 C CD . PRO B 1 594 ? -151.400 247.369 22.104 1.00 36.20 ? 594 PRO B CD 1 ATOM 9217 N N . VAL B 1 595 ? -149.319 250.543 19.293 1.00 32.44 ? 595 VAL B N 1 ATOM 9218 C CA . VAL B 1 595 ? -149.495 251.844 18.668 1.00 32.32 ? 595 VAL B CA 1 ATOM 9219 C C . VAL B 1 595 ? -150.123 251.613 17.297 1.00 32.15 ? 595 VAL B C 1 ATOM 9220 O O . VAL B 1 595 ? -149.526 250.973 16.436 1.00 31.25 ? 595 VAL B O 1 ATOM 9221 C CB . VAL B 1 595 ? -148.151 252.597 18.543 1.00 31.60 ? 595 VAL B CB 1 ATOM 9222 C CG1 . VAL B 1 595 ? -148.321 253.902 17.769 1.00 32.05 ? 595 VAL B CG1 1 ATOM 9223 C CG2 . VAL B 1 595 ? -147.573 252.875 19.926 1.00 31.89 ? 595 VAL B CG2 1 ATOM 9224 N N . SER B 1 596 ? -151.338 252.120 17.113 1.00 33.28 ? 596 SER B N 1 ATOM 9225 C CA . SER B 1 596 ? -152.054 251.977 15.851 1.00 33.76 ? 596 SER B CA 1 ATOM 9226 C C . SER B 1 596 ? -151.382 252.806 14.764 1.00 32.96 ? 596 SER B C 1 ATOM 9227 O O . SER B 1 596 ? -151.095 253.984 14.974 1.00 33.38 ? 596 SER B O 1 ATOM 9228 C CB . SER B 1 596 ? -153.513 252.417 16.007 1.00 35.78 ? 596 SER B CB 1 ATOM 9229 O OG . SER B 1 596 ? -154.231 251.497 16.809 1.00 36.76 ? 596 SER B OG 1 ATOM 9230 N N . ARG B 1 597 ? -151.130 252.182 13.615 1.00 32.00 ? 597 ARG B N 1 ATOM 9231 C CA . ARG B 1 597 ? -150.455 252.848 12.495 1.00 31.41 ? 597 ARG B CA 1 ATOM 9232 C C . ARG B 1 597 ? -150.582 252.035 11.205 1.00 31.73 ? 597 ARG B C 1 ATOM 9233 O O . ARG B 1 597 ? -150.968 250.868 11.239 1.00 32.00 ? 597 ARG B O 1 ATOM 9234 C CB . ARG B 1 597 ? -148.972 253.068 12.818 1.00 29.70 ? 597 ARG B CB 1 ATOM 9235 C CG . ARG B 1 597 ? -148.131 251.797 12.908 1.00 28.32 ? 597 ARG B CG 1 ATOM 9236 C CD . ARG B 1 597 ? -146.799 252.093 13.572 1.00 27.25 ? 597 ARG B CD 1 ATOM 9237 N NE . ARG B 1 597 ? -145.803 251.029 13.425 1.00 26.40 ? 597 ARG B NE 1 ATOM 9238 C CZ . ARG B 1 597 ? -144.793 251.028 12.553 1.00 26.11 ? 597 ARG B CZ 1 ATOM 9239 N NH1 . ARG B 1 597 ? -144.621 252.026 11.693 1.00 26.38 ? 597 ARG B NH1 1 ATOM 9240 N NH2 . ARG B 1 597 ? -143.943 250.009 12.533 1.00 25.85 ? 597 ARG B NH2 1 ATOM 9241 N N . LYS B 1 598 ? -150.244 252.660 10.079 1.00 32.17 ? 598 LYS B N 1 ATOM 9242 C CA . LYS B 1 598 ? -150.221 251.981 8.778 1.00 32.79 ? 598 LYS B CA 1 ATOM 9243 C C . LYS B 1 598 ? -149.192 250.848 8.780 1.00 31.18 ? 598 LYS B C 1 ATOM 9244 O O . LYS B 1 598 ? -148.162 250.953 9.446 1.00 29.95 ? 598 LYS B O 1 ATOM 9245 C CB . LYS B 1 598 ? -149.853 252.968 7.661 1.00 33.70 ? 598 LYS B CB 1 ATOM 9246 C CG . LYS B 1 598 ? -150.934 253.972 7.288 1.00 36.02 ? 598 LYS B CG 1 ATOM 9247 C CD . LYS B 1 598 ? -151.786 253.488 6.122 1.00 38.16 ? 598 LYS B CD 1 ATOM 9248 C CE . LYS B 1 598 ? -152.486 254.633 5.402 1.00 40.41 ? 598 LYS B CE 1 ATOM 9249 N NZ . LYS B 1 598 ? -153.601 255.231 6.189 1.00 42.09 ? 598 LYS B NZ 1 ATOM 9250 N N . PRO B 1 599 ? -149.449 249.771 8.014 1.00 31.55 ? 599 PRO B N 1 ATOM 9251 C CA . PRO B 1 599 ? -148.430 248.727 7.901 1.00 30.66 ? 599 PRO B CA 1 ATOM 9252 C C . PRO B 1 599 ? -147.158 249.284 7.265 1.00 29.60 ? 599 PRO B C 1 ATOM 9253 O O . PRO B 1 599 ? -147.235 250.044 6.300 1.00 29.93 ? 599 PRO B O 1 ATOM 9254 C CB . PRO B 1 599 ? -149.085 247.681 6.982 1.00 32.16 ? 599 PRO B CB 1 ATOM 9255 C CG . PRO B 1 599 ? -150.532 248.047 6.913 1.00 33.55 ? 599 PRO B CG 1 ATOM 9256 C CD . PRO B 1 599 ? -150.568 249.530 7.087 1.00 33.20 ? 599 PRO B CD 1 ATOM 9257 N N . SER B 1 600 ? -146.004 248.938 7.824 1.00 28.24 ? 600 SER B N 1 ATOM 9258 C CA . SER B 1 600 ? -144.734 249.456 7.326 1.00 27.42 ? 600 SER B CA 1 ATOM 9259 C C . SER B 1 600 ? -143.573 248.559 7.742 1.00 26.96 ? 600 SER B C 1 ATOM 9260 O O . SER B 1 600 ? -143.525 248.087 8.878 1.00 26.44 ? 600 SER B O 1 ATOM 9261 C CB . SER B 1 600 ? -144.502 250.881 7.847 1.00 26.77 ? 600 SER B CB 1 ATOM 9262 O OG . SER B 1 600 ? -143.304 251.438 7.325 1.00 26.32 ? 600 SER B OG 1 ATOM 9263 N N . THR B 1 601 ? -142.650 248.319 6.815 1.00 27.03 ? 601 THR B N 1 ATOM 9264 C CA . THR B 1 601 ? -141.395 247.628 7.124 1.00 26.95 ? 601 THR B CA 1 ATOM 9265 C C . THR B 1 601 ? -140.204 248.592 7.179 1.00 26.32 ? 601 THR B C 1 ATOM 9266 O O . THR B 1 601 ? -139.066 248.163 7.367 1.00 26.72 ? 601 THR B O 1 ATOM 9267 C CB . THR B 1 601 ? -141.108 246.502 6.117 1.00 28.26 ? 601 THR B CB 1 ATOM 9268 O OG1 . THR B 1 601 ? -141.184 247.017 4.786 1.00 29.00 ? 601 THR B OG1 1 ATOM 9269 C CG2 . THR B 1 601 ? -142.123 245.372 6.280 1.00 29.02 ? 601 THR B CG2 1 ATOM 9270 N N . PHE B 1 602 ? -140.468 249.889 7.044 1.00 25.74 ? 602 PHE B N 1 ATOM 9271 C CA . PHE B 1 602 ? -139.427 250.907 7.180 1.00 25.69 ? 602 PHE B CA 1 ATOM 9272 C C . PHE B 1 602 ? -138.935 250.899 8.630 1.00 24.98 ? 602 PHE B C 1 ATOM 9273 O O . PHE B 1 602 ? -139.736 250.956 9.562 1.00 24.39 ? 602 PHE B O 1 ATOM 9274 C CB . PHE B 1 602 ? -139.979 252.283 6.783 1.00 25.82 ? 602 PHE B CB 1 ATOM 9275 C CG . PHE B 1 602 ? -138.921 253.329 6.531 1.00 26.52 ? 602 PHE B CG 1 ATOM 9276 C CD1 . PHE B 1 602 ? -137.993 253.170 5.514 1.00 27.44 ? 602 PHE B CD1 1 ATOM 9277 C CD2 . PHE B 1 602 ? -138.880 254.496 7.289 1.00 26.73 ? 602 PHE B CD2 1 ATOM 9278 C CE1 . PHE B 1 602 ? -137.028 254.137 5.269 1.00 28.23 ? 602 PHE B CE1 1 ATOM 9279 C CE2 . PHE B 1 602 ? -137.924 255.471 7.046 1.00 27.66 ? 602 PHE B CE2 1 ATOM 9280 C CZ . PHE B 1 602 ? -136.992 255.288 6.038 1.00 28.38 ? 602 PHE B CZ 1 ATOM 9281 N N . ASN B 1 603 ? -137.620 250.822 8.823 1.00 23.29 ? 603 ASN B N 1 ATOM 9282 C CA . ASN B 1 603 ? -137.048 250.632 10.163 1.00 22.95 ? 603 ASN B CA 1 ATOM 9283 C C . ASN B 1 603 ? -137.020 251.885 11.048 1.00 22.97 ? 603 ASN B C 1 ATOM 9284 O O . ASN B 1 603 ? -136.100 252.070 11.854 1.00 22.88 ? 603 ASN B O 1 ATOM 9285 C CB . ASN B 1 603 ? -135.635 250.052 10.048 1.00 23.20 ? 603 ASN B CB 1 ATOM 9286 C CG . ASN B 1 603 ? -135.620 248.640 9.499 1.00 22.95 ? 603 ASN B CG 1 ATOM 9287 O OD1 . ASN B 1 603 ? -136.656 248.056 9.200 1.00 22.79 ? 603 ASN B OD1 1 ATOM 9288 N ND2 . ASN B 1 603 ? -134.436 248.086 9.375 1.00 23.22 ? 603 ASN B ND2 1 ATOM 9289 N N . LEU B 1 604 ? -138.046 252.723 10.915 1.00 22.71 ? 604 LEU B N 1 ATOM 9290 C CA . LEU B 1 604 ? -138.140 253.972 11.656 1.00 22.72 ? 604 LEU B CA 1 ATOM 9291 C C . LEU B 1 604 ? -139.604 254.402 11.748 1.00 22.42 ? 604 LEU B C 1 ATOM 9292 O O . LEU B 1 604 ? -140.386 254.135 10.843 1.00 22.41 ? 604 LEU B O 1 ATOM 9293 C CB . LEU B 1 604 ? -137.302 255.034 10.942 1.00 23.23 ? 604 LEU B CB 1 ATOM 9294 C CG . LEU B 1 604 ? -137.312 256.485 11.421 1.00 23.57 ? 604 LEU B CG 1 ATOM 9295 C CD1 . LEU B 1 604 ? -135.996 257.148 11.032 1.00 24.29 ? 604 LEU B CD1 1 ATOM 9296 C CD2 . LEU B 1 604 ? -138.495 257.278 10.875 1.00 23.54 ? 604 LEU B CD2 1 ATOM 9297 N N . PHE B 1 605 ? -139.976 255.052 12.849 1.00 22.23 ? 605 PHE B N 1 ATOM 9298 C CA . PHE B 1 605 ? -141.332 255.580 13.010 1.00 21.84 ? 605 PHE B CA 1 ATOM 9299 C C . PHE B 1 605 ? -141.336 256.825 13.890 1.00 21.96 ? 605 PHE B C 1 ATOM 9300 O O . PHE B 1 605 ? -140.825 256.802 15.016 1.00 21.95 ? 605 PHE B O 1 ATOM 9301 C CB . PHE B 1 605 ? -142.259 254.515 13.610 1.00 21.56 ? 605 PHE B CB 1 ATOM 9302 C CG . PHE B 1 605 ? -143.690 254.975 13.790 1.00 21.58 ? 605 PHE B CG 1 ATOM 9303 C CD1 . PHE B 1 605 ? -144.508 255.192 12.692 1.00 21.70 ? 605 PHE B CD1 1 ATOM 9304 C CD2 . PHE B 1 605 ? -144.222 255.165 15.058 1.00 21.70 ? 605 PHE B CD2 1 ATOM 9305 C CE1 . PHE B 1 605 ? -145.824 255.606 12.854 1.00 21.83 ? 605 PHE B CE1 1 ATOM 9306 C CE2 . PHE B 1 605 ? -145.533 255.575 15.227 1.00 21.76 ? 605 PHE B CE2 1 ATOM 9307 C CZ . PHE B 1 605 ? -146.337 255.795 14.126 1.00 21.86 ? 605 PHE B CZ 1 ATOM 9308 N N . VAL B 1 606 ? -141.908 257.908 13.369 1.00 21.90 ? 606 VAL B N 1 ATOM 9309 C CA . VAL B 1 606 ? -142.161 259.104 14.169 1.00 22.09 ? 606 VAL B CA 1 ATOM 9310 C C . VAL B 1 606 ? -143.415 258.876 15.015 1.00 21.82 ? 606 VAL B C 1 ATOM 9311 O O . VAL B 1 606 ? -144.493 258.626 14.477 1.00 21.55 ? 606 VAL B O 1 ATOM 9312 C CB . VAL B 1 606 ? -142.361 260.352 13.285 1.00 22.41 ? 606 VAL B CB 1 ATOM 9313 C CG1 . VAL B 1 606 ? -142.734 261.563 14.128 1.00 22.65 ? 606 VAL B CG1 1 ATOM 9314 C CG2 . VAL B 1 606 ? -141.103 260.639 12.470 1.00 22.80 ? 606 VAL B CG2 1 ATOM 9315 N N . PHE B 1 607 ? -143.269 258.960 16.337 1.00 21.94 ? 607 PHE B N 1 ATOM 9316 C CA . PHE B 1 607 ? -144.397 258.814 17.249 1.00 21.95 ? 607 PHE B CA 1 ATOM 9317 C C . PHE B 1 607 ? -144.845 260.190 17.735 1.00 22.49 ? 607 PHE B C 1 ATOM 9318 O O . PHE B 1 607 ? -144.134 260.863 18.490 1.00 22.85 ? 607 PHE B O 1 ATOM 9319 C CB . PHE B 1 607 ? -144.025 257.913 18.438 1.00 22.00 ? 607 PHE B CB 1 ATOM 9320 C CG . PHE B 1 607 ? -145.169 257.635 19.383 1.00 22.00 ? 607 PHE B CG 1 ATOM 9321 C CD1 . PHE B 1 607 ? -146.431 257.304 18.903 1.00 21.84 ? 607 PHE B CD1 1 ATOM 9322 C CD2 . PHE B 1 607 ? -144.976 257.680 20.754 1.00 22.37 ? 607 PHE B CD2 1 ATOM 9323 C CE1 . PHE B 1 607 ? -147.479 257.043 19.769 1.00 22.09 ? 607 PHE B CE1 1 ATOM 9324 C CE2 . PHE B 1 607 ? -146.022 257.421 21.624 1.00 22.61 ? 607 PHE B CE2 1 ATOM 9325 C CZ . PHE B 1 607 ? -147.273 257.100 21.134 1.00 22.46 ? 607 PHE B CZ 1 ATOM 9326 N N . SER B 1 608 ? -146.021 260.605 17.274 1.00 22.67 ? 608 SER B N 1 ATOM 9327 C CA . SER B 1 608 ? -146.602 261.887 17.637 1.00 23.12 ? 608 SER B CA 1 ATOM 9328 C C . SER B 1 608 ? -148.058 261.670 18.052 1.00 23.37 ? 608 SER B C 1 ATOM 9329 O O . SER B 1 608 ? -148.972 261.904 17.261 1.00 23.52 ? 608 SER B O 1 ATOM 9330 C CB . SER B 1 608 ? -146.512 262.867 16.465 1.00 23.22 ? 608 SER B CB 1 ATOM 9331 O OG . SER B 1 608 ? -147.028 264.139 16.818 1.00 23.43 ? 608 SER B OG 1 ATOM 9332 N N . PRO B 1 609 ? -148.276 261.211 19.295 1.00 23.63 ? 609 PRO B N 1 ATOM 9333 C CA . PRO B 1 609 ? -149.633 260.965 19.789 1.00 23.98 ? 609 PRO B CA 1 ATOM 9334 C C . PRO B 1 609 ? -150.429 262.255 19.973 1.00 24.45 ? 609 PRO B C 1 ATOM 9335 O O . PRO B 1 609 ? -149.853 263.300 20.296 1.00 24.65 ? 609 PRO B O 1 ATOM 9336 C CB . PRO B 1 609 ? -149.399 260.280 21.138 1.00 24.09 ? 609 PRO B CB 1 ATOM 9337 C CG . PRO B 1 609 ? -148.055 260.742 21.568 1.00 24.12 ? 609 PRO B CG 1 ATOM 9338 C CD . PRO B 1 609 ? -147.256 260.906 20.315 1.00 23.78 ? 609 PRO B CD 1 ATOM 9339 N N . ASP B 1 610 ? -151.741 262.177 19.762 1.00 24.78 ? 610 ASP B N 1 ATOM 9340 C CA . ASP B 1 610 ? -152.618 263.338 19.902 1.00 25.32 ? 610 ASP B CA 1 ATOM 9341 C C . ASP B 1 610 ? -152.562 263.916 21.326 1.00 25.93 ? 610 ASP B C 1 ATOM 9342 O O . ASP B 1 610 ? -152.679 265.122 21.511 1.00 26.21 ? 610 ASP B O 1 ATOM 9343 C CB . ASP B 1 610 ? -154.062 262.971 19.534 1.00 25.55 ? 610 ASP B CB 1 ATOM 9344 C CG . ASP B 1 610 ? -154.235 262.674 18.047 1.00 25.50 ? 610 ASP B CG 1 ATOM 9345 O OD1 . ASP B 1 610 ? -153.224 262.597 17.326 1.00 25.47 ? 610 ASP B OD1 1 ATOM 9346 O OD2 . ASP B 1 610 ? -155.385 262.517 17.596 1.00 25.78 ? 610 ASP B OD2 1 ATOM 9347 N N . THR B 1 611 ? -152.377 263.049 22.320 1.00 26.26 ? 611 THR B N 1 ATOM 9348 C CA . THR B 1 611 ? -152.256 263.477 23.723 1.00 27.05 ? 611 THR B CA 1 ATOM 9349 C C . THR B 1 611 ? -150.889 264.091 24.047 1.00 27.39 ? 611 THR B C 1 ATOM 9350 O O . THR B 1 611 ? -150.731 264.754 25.075 1.00 27.79 ? 611 THR B O 1 ATOM 9351 C CB . THR B 1 611 ? -152.442 262.286 24.678 1.00 27.27 ? 611 THR B CB 1 ATOM 9352 O OG1 . THR B 1 611 ? -151.457 261.286 24.381 1.00 27.01 ? 611 THR B OG1 1 ATOM 9353 C CG2 . THR B 1 611 ? -153.845 261.685 24.546 1.00 27.41 ? 611 THR B CG2 1 ATOM 9354 N N . GLY B 1 612 ? -149.898 263.840 23.192 1.00 27.29 ? 612 GLY B N 1 ATOM 9355 C CA . GLY B 1 612 ? -148.520 264.261 23.452 1.00 27.76 ? 612 GLY B CA 1 ATOM 9356 C C . GLY B 1 612 ? -147.806 263.447 24.526 1.00 28.33 ? 612 GLY B C 1 ATOM 9357 O O . GLY B 1 612 ? -146.734 263.833 24.988 1.00 28.89 ? 612 GLY B O 1 ATOM 9358 N N . ALA B 1 613 ? -148.385 262.315 24.924 1.00 28.55 ? 613 ALA B N 1 ATOM 9359 C CA . ALA B 1 613 ? -147.805 261.486 25.980 1.00 28.94 ? 613 ALA B CA 1 ATOM 9360 C C . ALA B 1 613 ? -146.807 260.504 25.369 1.00 28.43 ? 613 ALA B C 1 ATOM 9361 O O . ALA B 1 613 ? -147.201 259.522 24.741 1.00 27.97 ? 613 ALA B O 1 ATOM 9362 C CB . ALA B 1 613 ? -148.898 260.743 26.736 1.00 29.29 ? 613 ALA B CB 1 ATOM 9363 N N . VAL B 1 614 ? -145.518 260.786 25.554 1.00 28.48 ? 614 VAL B N 1 ATOM 9364 C CA . VAL B 1 614 ? -144.441 259.971 24.980 1.00 28.03 ? 614 VAL B CA 1 ATOM 9365 C C . VAL B 1 614 ? -143.490 259.343 26.016 1.00 28.36 ? 614 VAL B C 1 ATOM 9366 O O . VAL B 1 614 ? -142.683 258.483 25.668 1.00 28.17 ? 614 VAL B O 1 ATOM 9367 C CB . VAL B 1 614 ? -143.617 260.785 23.958 1.00 27.93 ? 614 VAL B CB 1 ATOM 9368 C CG1 . VAL B 1 614 ? -144.476 261.143 22.757 1.00 27.46 ? 614 VAL B CG1 1 ATOM 9369 C CG2 . VAL B 1 614 ? -143.025 262.042 24.588 1.00 28.59 ? 614 VAL B CG2 1 ATOM 9370 N N . SER B 1 615 ? -143.580 259.756 27.278 1.00 28.86 ? 615 SER B N 1 ATOM 9371 C CA . SER B 1 615 ? -142.693 259.221 28.316 1.00 29.42 ? 615 SER B CA 1 ATOM 9372 C C . SER B 1 615 ? -143.128 257.826 28.742 1.00 29.35 ? 615 SER B C 1 ATOM 9373 O O . SER B 1 615 ? -144.309 257.586 28.949 1.00 29.52 ? 615 SER B O 1 ATOM 9374 C CB . SER B 1 615 ? -142.640 260.158 29.526 1.00 30.26 ? 615 SER B CB 1 ATOM 9375 O OG . SER B 1 615 ? -141.843 261.292 29.236 1.00 30.34 ? 615 SER B OG 1 ATOM 9376 N N . GLY B 1 616 ? -142.170 256.911 28.872 1.00 29.53 ? 616 GLY B N 1 ATOM 9377 C CA . GLY B 1 616 ? -142.472 255.515 29.196 1.00 29.77 ? 616 GLY B CA 1 ATOM 9378 C C . GLY B 1 616 ? -141.447 254.558 28.615 1.00 29.70 ? 616 GLY B C 1 ATOM 9379 O O . GLY B 1 616 ? -140.278 254.912 28.486 1.00 30.04 ? 616 GLY B O 1 ATOM 9380 N N . SER B 1 617 ? -141.882 253.347 28.268 1.00 29.59 ? 617 SER B N 1 ATOM 9381 C CA . SER B 1 617 ? -141.006 252.357 27.631 1.00 29.54 ? 617 SER B CA 1 ATOM 9382 C C . SER B 1 617 ? -141.577 251.883 26.289 1.00 28.43 ? 617 SER B C 1 ATOM 9383 O O . SER B 1 617 ? -142.792 251.772 26.111 1.00 28.38 ? 617 SER B O 1 ATOM 9384 C CB . SER B 1 617 ? -140.769 251.156 28.547 1.00 30.56 ? 617 SER B CB 1 ATOM 9385 O OG . SER B 1 617 ? -139.945 251.515 29.648 1.00 32.18 ? 617 SER B OG 1 ATOM 9386 N N . TYR B 1 618 ? -140.682 251.600 25.352 1.00 27.64 ? 618 TYR B N 1 ATOM 9387 C CA . TYR B 1 618 ? -141.074 251.148 24.025 1.00 26.59 ? 618 TYR B CA 1 ATOM 9388 C C . TYR B 1 618 ? -140.427 249.810 23.706 1.00 26.48 ? 618 TYR B C 1 ATOM 9389 O O . TYR B 1 618 ? -139.278 249.573 24.076 1.00 26.95 ? 618 TYR B O 1 ATOM 9390 C CB . TYR B 1 618 ? -140.658 252.183 22.985 1.00 25.85 ? 618 TYR B CB 1 ATOM 9391 C CG . TYR B 1 618 ? -141.346 253.519 23.137 1.00 25.67 ? 618 TYR B CG 1 ATOM 9392 C CD1 . TYR B 1 618 ? -140.849 254.488 24.006 1.00 26.09 ? 618 TYR B CD1 1 ATOM 9393 C CD2 . TYR B 1 618 ? -142.493 253.820 22.411 1.00 25.15 ? 618 TYR B CD2 1 ATOM 9394 C CE1 . TYR B 1 618 ? -141.477 255.716 24.146 1.00 25.98 ? 618 TYR B CE1 1 ATOM 9395 C CE2 . TYR B 1 618 ? -143.126 255.047 22.542 1.00 25.10 ? 618 TYR B CE2 1 ATOM 9396 C CZ . TYR B 1 618 ? -142.616 255.992 23.409 1.00 25.48 ? 618 TYR B CZ 1 ATOM 9397 O OH . TYR B 1 618 ? -143.250 257.208 23.541 1.00 25.21 ? 618 TYR B OH 1 ATOM 9398 N N . ARG B 1 619 ? -141.175 248.936 23.034 1.00 26.07 ? 619 ARG B N 1 ATOM 9399 C CA . ARG B 1 619 ? -140.617 247.718 22.440 1.00 25.86 ? 619 ARG B CA 1 ATOM 9400 C C . ARG B 1 619 ? -141.191 247.481 21.039 1.00 24.99 ? 619 ARG B C 1 ATOM 9401 O O . ARG B 1 619 ? -142.305 247.905 20.735 1.00 24.50 ? 619 ARG B O 1 ATOM 9402 C CB . ARG B 1 619 ? -140.865 246.499 23.332 1.00 26.59 ? 619 ARG B CB 1 ATOM 9403 C CG . ARG B 1 619 ? -142.321 246.188 23.621 1.00 26.94 ? 619 ARG B CG 1 ATOM 9404 C CD . ARG B 1 619 ? -142.424 245.090 24.677 1.00 28.06 ? 619 ARG B CD 1 ATOM 9405 N NE . ARG B 1 619 ? -143.801 244.643 24.879 1.00 28.53 ? 619 ARG B NE 1 ATOM 9406 C CZ . ARG B 1 619 ? -144.166 243.638 25.673 1.00 29.50 ? 619 ARG B CZ 1 ATOM 9407 N NH1 . ARG B 1 619 ? -143.263 242.950 26.360 1.00 30.17 ? 619 ARG B NH1 1 ATOM 9408 N NH2 . ARG B 1 619 ? -145.449 243.317 25.783 1.00 29.95 ? 619 ARG B NH2 1 ATOM 9409 N N . VAL B 1 620 ? -140.420 246.795 20.201 1.00 24.71 ? 620 VAL B N 1 ATOM 9410 C CA . VAL B 1 620 ? -140.777 246.594 18.788 1.00 24.29 ? 620 VAL B CA 1 ATOM 9411 C C . VAL B 1 620 ? -140.490 245.156 18.371 1.00 24.42 ? 620 VAL B C 1 ATOM 9412 O O . VAL B 1 620 ? -139.438 244.604 18.709 1.00 24.69 ? 620 VAL B O 1 ATOM 9413 C CB . VAL B 1 620 ? -139.993 247.558 17.872 1.00 23.87 ? 620 VAL B CB 1 ATOM 9414 C CG1 . VAL B 1 620 ? -140.380 247.368 16.402 1.00 23.53 ? 620 VAL B CG1 1 ATOM 9415 C CG2 . VAL B 1 620 ? -140.223 248.999 18.305 1.00 23.87 ? 620 VAL B CG2 1 ATOM 9416 N N . ARG B 1 621 ? -141.432 244.551 17.654 1.00 24.41 ? 621 ARG B N 1 ATOM 9417 C CA . ARG B 1 621 ? -141.229 243.224 17.084 1.00 24.71 ? 621 ARG B CA 1 ATOM 9418 C C . ARG B 1 621 ? -141.698 243.145 15.633 1.00 24.52 ? 621 ARG B C 1 ATOM 9419 O O . ARG B 1 621 ? -142.560 243.908 15.205 1.00 24.26 ? 621 ARG B O 1 ATOM 9420 C CB . ARG B 1 621 ? -141.958 242.169 17.903 1.00 25.37 ? 621 ARG B CB 1 ATOM 9421 C CG . ARG B 1 621 ? -143.474 242.270 17.867 1.00 25.69 ? 621 ARG B CG 1 ATOM 9422 C CD . ARG B 1 621 ? -144.080 241.199 18.757 1.00 26.55 ? 621 ARG B CD 1 ATOM 9423 N NE . ARG B 1 621 ? -145.524 241.352 18.905 1.00 26.92 ? 621 ARG B NE 1 ATOM 9424 C CZ . ARG B 1 621 ? -146.297 240.544 19.624 1.00 27.69 ? 621 ARG B CZ 1 ATOM 9425 N NH1 . ARG B 1 621 ? -145.778 239.508 20.273 1.00 28.20 ? 621 ARG B NH1 1 ATOM 9426 N NH2 . ARG B 1 621 ? -147.600 240.775 19.692 1.00 28.16 ? 621 ARG B NH2 1 ATOM 9427 N N . ALA B 1 622 ? -141.123 242.197 14.898 1.00 24.72 ? 622 ALA B N 1 ATOM 9428 C CA . ALA B 1 622 ? -141.527 241.902 13.527 1.00 24.64 ? 622 ALA B CA 1 ATOM 9429 C C . ALA B 1 622 ? -142.790 241.045 13.520 1.00 25.25 ? 622 ALA B C 1 ATOM 9430 O O . ALA B 1 622 ? -143.012 240.260 14.439 1.00 25.80 ? 622 ALA B O 1 ATOM 9431 C CB . ALA B 1 622 ? -140.407 241.169 12.815 1.00 24.49 ? 622 ALA B CB 1 ATOM 9432 N N . LEU B 1 623 ? -143.615 241.215 12.488 1.00 25.49 ? 623 LEU B N 1 ATOM 9433 C CA . LEU B 1 623 ? -144.793 240.377 12.254 1.00 26.21 ? 623 LEU B CA 1 ATOM 9434 C C . LEU B 1 623 ? -144.772 239.909 10.810 1.00 26.30 ? 623 LEU B C 1 ATOM 9435 O O . LEU B 1 623 ? -144.831 240.735 9.895 1.00 25.92 ? 623 LEU B O 1 ATOM 9436 C CB . LEU B 1 623 ? -146.082 241.166 12.502 1.00 26.81 ? 623 LEU B CB 1 ATOM 9437 C CG . LEU B 1 623 ? -146.575 241.270 13.947 1.00 27.61 ? 623 LEU B CG 1 ATOM 9438 C CD1 . LEU B 1 623 ? -147.640 242.354 14.059 1.00 28.01 ? 623 LEU B CD1 1 ATOM 9439 C CD2 . LEU B 1 623 ? -147.122 239.932 14.431 1.00 28.39 ? 623 LEU B CD2 1 ATOM 9440 N N . ASP B 1 624 ? -144.697 238.594 10.600 1.00 26.60 ? 624 ASP B N 1 ATOM 9441 C CA . ASP B 1 624 ? -144.625 238.045 9.243 1.00 26.63 ? 624 ASP B CA 1 ATOM 9442 C C . ASP B 1 624 ? -146.007 237.933 8.595 1.00 27.31 ? 624 ASP B C 1 ATOM 9443 O O . ASP B 1 624 ? -147.017 238.290 9.203 1.00 27.49 ? 624 ASP B O 1 ATOM 9444 C CB . ASP B 1 624 ? -143.865 236.708 9.221 1.00 26.77 ? 624 ASP B CB 1 ATOM 9445 C CG . ASP B 1 624 ? -144.619 235.564 9.891 1.00 27.41 ? 624 ASP B CG 1 ATOM 9446 O OD1 . ASP B 1 624 ? -145.840 235.665 10.135 1.00 27.72 ? 624 ASP B OD1 1 ATOM 9447 O OD2 . ASP B 1 624 ? -143.967 234.534 10.153 1.00 27.59 ? 624 ASP B OD2 1 ATOM 9448 N N . TYR B 1 625 ? -146.030 237.428 7.361 1.00 27.62 ? 625 TYR B N 1 ATOM 9449 C CA . TYR B 1 625 ? -147.254 237.282 6.576 1.00 28.33 ? 625 TYR B CA 1 ATOM 9450 C C . TYR B 1 625 ? -148.266 236.265 7.123 1.00 29.19 ? 625 TYR B C 1 ATOM 9451 O O . TYR B 1 625 ? -149.408 236.241 6.671 1.00 29.80 ? 625 TYR B O 1 ATOM 9452 C CB . TYR B 1 625 ? -146.911 236.906 5.120 1.00 28.54 ? 625 TYR B CB 1 ATOM 9453 C CG . TYR B 1 625 ? -146.186 237.972 4.301 1.00 28.14 ? 625 TYR B CG 1 ATOM 9454 C CD1 . TYR B 1 625 ? -146.183 239.318 4.677 1.00 27.65 ? 625 TYR B CD1 1 ATOM 9455 C CD2 . TYR B 1 625 ? -145.538 237.628 3.117 1.00 28.37 ? 625 TYR B CD2 1 ATOM 9456 C CE1 . TYR B 1 625 ? -145.530 240.276 3.914 1.00 27.52 ? 625 TYR B CE1 1 ATOM 9457 C CE2 . TYR B 1 625 ? -144.890 238.580 2.344 1.00 28.23 ? 625 TYR B CE2 1 ATOM 9458 C CZ . TYR B 1 625 ? -144.888 239.904 2.747 1.00 27.85 ? 625 TYR B CZ 1 ATOM 9459 O OH . TYR B 1 625 ? -144.241 240.850 1.978 1.00 27.68 ? 625 TYR B OH 1 ATOM 9460 N N . TRP B 1 626 ? -147.855 235.439 8.084 1.00 29.37 ? 626 TRP B N 1 ATOM 9461 C CA . TRP B 1 626 ? -148.737 234.430 8.679 1.00 30.18 ? 626 TRP B CA 1 ATOM 9462 C C . TRP B 1 626 ? -149.110 234.807 10.116 1.00 30.42 ? 626 TRP B C 1 ATOM 9463 O O . TRP B 1 626 ? -149.488 233.952 10.916 1.00 30.90 ? 626 TRP B O 1 ATOM 9464 C CB . TRP B 1 626 ? -148.061 233.056 8.613 1.00 30.37 ? 626 TRP B CB 1 ATOM 9465 C CG . TRP B 1 626 ? -147.675 232.706 7.208 1.00 30.36 ? 626 TRP B CG 1 ATOM 9466 C CD1 . TRP B 1 626 ? -148.421 232.011 6.302 1.00 31.13 ? 626 TRP B CD1 1 ATOM 9467 C CD2 . TRP B 1 626 ? -146.471 233.081 6.531 1.00 29.64 ? 626 TRP B CD2 1 ATOM 9468 N NE1 . TRP B 1 626 ? -147.748 231.916 5.108 1.00 30.94 ? 626 TRP B NE1 1 ATOM 9469 C CE2 . TRP B 1 626 ? -146.547 232.566 5.223 1.00 30.04 ? 626 TRP B CE2 1 ATOM 9470 C CE3 . TRP B 1 626 ? -145.330 233.797 6.908 1.00 28.91 ? 626 TRP B CE3 1 ATOM 9471 C CZ2 . TRP B 1 626 ? -145.526 232.744 4.288 1.00 29.69 ? 626 TRP B CZ2 1 ATOM 9472 C CZ3 . TRP B 1 626 ? -144.316 233.972 5.981 1.00 28.53 ? 626 TRP B CZ3 1 ATOM 9473 C CH2 . TRP B 1 626 ? -144.421 233.449 4.686 1.00 28.85 ? 626 TRP B CH2 1 ATOM 9474 N N . ALA B 1 627 ? -149.005 236.100 10.422 1.00 30.09 ? 627 ALA B N 1 ATOM 9475 C CA . ALA B 1 627 ? -149.349 236.651 11.735 1.00 30.23 ? 627 ALA B CA 1 ATOM 9476 C C . ALA B 1 627 ? -148.519 236.078 12.887 1.00 30.19 ? 627 ALA B C 1 ATOM 9477 O O . ALA B 1 627 ? -148.972 236.070 14.030 1.00 30.75 ? 627 ALA B O 1 ATOM 9478 C CB . ALA B 1 627 ? -150.841 236.481 12.008 1.00 31.23 ? 627 ALA B CB 1 ATOM 9479 N N . ARG B 1 628 ? -147.308 235.608 12.591 1.00 29.79 ? 628 ARG B N 1 ATOM 9480 C CA . ARG B 1 628 ? -146.396 235.144 13.629 1.00 29.79 ? 628 ARG B CA 1 ATOM 9481 C C . ARG B 1 628 ? -145.473 236.296 14.012 1.00 29.12 ? 628 ARG B C 1 ATOM 9482 O O . ARG B 1 628 ? -144.905 236.958 13.135 1.00 28.71 ? 628 ARG B O 1 ATOM 9483 C CB . ARG B 1 628 ? -145.564 233.954 13.161 1.00 29.89 ? 628 ARG B CB 1 ATOM 9484 C CG . ARG B 1 628 ? -146.375 232.747 12.723 1.00 30.64 ? 628 ARG B CG 1 ATOM 9485 C CD . ARG B 1 628 ? -145.471 231.596 12.305 1.00 30.68 ? 628 ARG B CD 1 ATOM 9486 N NE . ARG B 1 628 ? -144.626 231.945 11.162 1.00 29.93 ? 628 ARG B NE 1 ATOM 9487 C CZ . ARG B 1 628 ? -143.751 231.124 10.583 1.00 29.79 ? 628 ARG B CZ 1 ATOM 9488 N NH1 . ARG B 1 628 ? -143.582 229.877 11.018 1.00 30.31 ? 628 ARG B NH1 1 ATOM 9489 N NH2 . ARG B 1 628 ? -143.040 231.553 9.550 1.00 29.30 ? 628 ARG B NH2 1 ATOM 9490 N N . PRO B 1 629 ? -145.330 236.550 15.322 1.00 29.10 ? 629 PRO B N 1 ATOM 9491 C CA . PRO B 1 629 ? -144.433 237.594 15.790 1.00 28.45 ? 629 PRO B CA 1 ATOM 9492 C C . PRO B 1 629 ? -143.012 237.090 16.001 1.00 28.24 ? 629 PRO B C 1 ATOM 9493 O O . PRO B 1 629 ? -142.809 235.915 16.299 1.00 28.84 ? 629 PRO B O 1 ATOM 9494 C CB . PRO B 1 629 ? -145.048 237.991 17.131 1.00 28.91 ? 629 PRO B CB 1 ATOM 9495 C CG . PRO B 1 629 ? -145.668 236.731 17.630 1.00 29.84 ? 629 PRO B CG 1 ATOM 9496 C CD . PRO B 1 629 ? -146.129 235.975 16.421 1.00 29.83 ? 629 PRO B CD 1 ATOM 9497 N N . GLY B 1 630 ? -142.039 237.981 15.842 1.00 27.64 ? 630 GLY B N 1 ATOM 9498 C CA . GLY B 1 630 ? -140.680 237.714 16.298 1.00 27.70 ? 630 GLY B CA 1 ATOM 9499 C C . GLY B 1 630 ? -140.602 238.115 17.764 1.00 28.03 ? 630 GLY B C 1 ATOM 9500 O O . GLY B 1 630 ? -141.529 238.744 18.278 1.00 27.89 ? 630 GLY B O 1 ATOM 9501 N N . PRO B 1 631 ? -139.506 237.753 18.453 1.00 28.42 ? 631 PRO B N 1 ATOM 9502 C CA . PRO B 1 631 ? -139.365 238.188 19.848 1.00 28.93 ? 631 PRO B CA 1 ATOM 9503 C C . PRO B 1 631 ? -139.234 239.706 19.938 1.00 28.56 ? 631 PRO B C 1 ATOM 9504 O O . PRO B 1 631 ? -138.662 240.330 19.044 1.00 28.03 ? 631 PRO B O 1 ATOM 9505 C CB . PRO B 1 631 ? -138.068 237.510 20.308 1.00 29.29 ? 631 PRO B CB 1 ATOM 9506 C CG . PRO B 1 631 ? -137.806 236.429 19.316 1.00 29.15 ? 631 PRO B CG 1 ATOM 9507 C CD . PRO B 1 631 ? -138.369 236.924 18.020 1.00 28.43 ? 631 PRO B CD 1 ATOM 9508 N N . PHE B 1 632 ? -139.770 240.294 20.999 1.00 28.88 ? 632 PHE B N 1 ATOM 9509 C CA . PHE B 1 632 ? -139.679 241.736 21.186 1.00 28.68 ? 632 PHE B CA 1 ATOM 9510 C C . PHE B 1 632 ? -138.234 242.176 21.337 1.00 28.78 ? 632 PHE B C 1 ATOM 9511 O O . PHE B 1 632 ? -137.383 241.421 21.811 1.00 29.11 ? 632 PHE B O 1 ATOM 9512 C CB . PHE B 1 632 ? -140.485 242.196 22.409 1.00 29.40 ? 632 PHE B CB 1 ATOM 9513 C CG . PHE B 1 632 ? -141.930 242.470 22.111 1.00 29.27 ? 632 PHE B CG 1 ATOM 9514 C CD1 . PHE B 1 632 ? -142.290 243.536 21.292 1.00 28.60 ? 632 PHE B CD1 1 ATOM 9515 C CD2 . PHE B 1 632 ? -142.931 241.667 22.643 1.00 29.84 ? 632 PHE B CD2 1 ATOM 9516 C CE1 . PHE B 1 632 ? -143.620 243.794 21.010 1.00 28.64 ? 632 PHE B CE1 1 ATOM 9517 C CE2 . PHE B 1 632 ? -144.263 241.923 22.368 1.00 29.82 ? 632 PHE B CE2 1 ATOM 9518 C CZ . PHE B 1 632 ? -144.609 242.987 21.553 1.00 29.13 ? 632 PHE B CZ 1 ATOM 9519 N N . SER B 1 633 ? -137.964 243.404 20.911 1.00 28.52 ? 633 SER B N 1 ATOM 9520 C CA . SER B 1 633 ? -136.689 244.033 21.183 1.00 28.84 ? 633 SER B CA 1 ATOM 9521 C C . SER B 1 633 ? -136.594 244.238 22.682 1.00 29.91 ? 633 SER B C 1 ATOM 9522 O O . SER B 1 633 ? -137.607 244.227 23.385 1.00 29.92 ? 633 SER B O 1 ATOM 9523 C CB . SER B 1 633 ? -136.596 245.390 20.491 1.00 28.15 ? 633 SER B CB 1 ATOM 9524 O OG . SER B 1 633 ? -137.576 246.278 21.005 1.00 27.88 ? 633 SER B OG 1 ATOM 9525 N N . ASP B 1 634 ? -135.381 244.442 23.171 1.00 31.12 ? 634 ASP B N 1 ATOM 9526 C CA . ASP B 1 634 ? -135.207 244.902 24.536 1.00 32.48 ? 634 ASP B CA 1 ATOM 9527 C C . ASP B 1 634 ? -136.001 246.197 24.671 1.00 32.52 ? 634 ASP B C 1 ATOM 9528 O O . ASP B 1 634 ? -136.059 246.986 23.722 1.00 31.46 ? 634 ASP B O 1 ATOM 9529 C CB . ASP B 1 634 ? -133.730 245.152 24.836 1.00 33.41 ? 634 ASP B CB 1 ATOM 9530 C CG . ASP B 1 634 ? -132.931 243.868 24.941 1.00 34.14 ? 634 ASP B CG 1 ATOM 9531 O OD1 . ASP B 1 634 ? -133.425 242.907 25.568 1.00 35.12 ? 634 ASP B OD1 1 ATOM 9532 O OD2 . ASP B 1 634 ? -131.807 243.821 24.405 1.00 34.20 ? 634 ASP B OD2 1 ATOM 9533 N N . PRO B 1 635 ? -136.644 246.407 25.831 1.00 33.34 ? 635 PRO B N 1 ATOM 9534 C CA . PRO B 1 635 ? -137.385 247.648 25.996 1.00 33.55 ? 635 PRO B CA 1 ATOM 9535 C C . PRO B 1 635 ? -136.445 248.851 25.994 1.00 34.16 ? 635 PRO B C 1 ATOM 9536 O O . PRO B 1 635 ? -135.257 248.707 26.288 1.00 35.17 ? 635 PRO B O 1 ATOM 9537 C CB . PRO B 1 635 ? -138.076 247.476 27.354 1.00 34.36 ? 635 PRO B CB 1 ATOM 9538 C CG . PRO B 1 635 ? -137.251 246.476 28.083 1.00 35.16 ? 635 PRO B CG 1 ATOM 9539 C CD . PRO B 1 635 ? -136.704 245.558 27.034 1.00 34.59 ? 635 PRO B CD 1 ATOM 9540 N N . VAL B 1 636 ? -136.970 250.016 25.632 1.00 34.02 ? 636 VAL B N 1 ATOM 9541 C CA . VAL B 1 636 ? -136.186 251.244 25.606 1.00 34.39 ? 636 VAL B CA 1 ATOM 9542 C C . VAL B 1 636 ? -136.962 252.322 26.347 1.00 34.92 ? 636 VAL B C 1 ATOM 9543 O O . VAL B 1 636 ? -138.023 252.744 25.885 1.00 33.62 ? 636 VAL B O 1 ATOM 9544 C CB . VAL B 1 636 ? -135.879 251.697 24.161 1.00 33.94 ? 636 VAL B CB 1 ATOM 9545 C CG1 . VAL B 1 636 ? -135.224 253.075 24.147 1.00 34.45 ? 636 VAL B CG1 1 ATOM 9546 C CG2 . VAL B 1 636 ? -134.982 250.681 23.472 1.00 33.56 ? 636 VAL B CG2 1 ATOM 9547 N N . PRO B 1 637 ? -136.440 252.762 27.508 1.00 36.55 ? 637 PRO B N 1 ATOM 9548 C CA . PRO B 1 637 ? -137.125 253.790 28.277 1.00 37.43 ? 637 PRO B CA 1 ATOM 9549 C C . PRO B 1 637 ? -136.922 255.172 27.666 1.00 37.74 ? 637 PRO B C 1 ATOM 9550 O O . PRO B 1 637 ? -135.889 255.430 27.055 1.00 37.69 ? 637 PRO B O 1 ATOM 9551 C CB . PRO B 1 637 ? -136.460 253.698 29.653 1.00 38.65 ? 637 PRO B CB 1 ATOM 9552 C CG . PRO B 1 637 ? -135.079 253.223 29.368 1.00 38.85 ? 637 PRO B CG 1 ATOM 9553 C CD . PRO B 1 637 ? -135.172 252.351 28.145 1.00 37.69 ? 637 PRO B CD 1 ATOM 9554 N N . TYR B 1 638 ? -137.913 256.041 27.829 1.00 38.47 ? 638 TYR B N 1 ATOM 9555 C CA . TYR B 1 638 ? -137.829 257.415 27.354 1.00 39.08 ? 638 TYR B CA 1 ATOM 9556 C C . TYR B 1 638 ? -138.485 258.351 28.363 1.00 40.43 ? 638 TYR B C 1 ATOM 9557 O O . TYR B 1 638 ? -139.652 258.166 28.720 1.00 39.42 ? 638 TYR B O 1 ATOM 9558 C CB . TYR B 1 638 ? -138.519 257.549 25.994 1.00 38.19 ? 638 TYR B CB 1 ATOM 9559 C CG . TYR B 1 638 ? -138.373 258.919 25.365 1.00 38.02 ? 638 TYR B CG 1 ATOM 9560 C CD1 . TYR B 1 638 ? -137.224 259.262 24.663 1.00 38.08 ? 638 TYR B CD1 1 ATOM 9561 C CD2 . TYR B 1 638 ? -139.385 259.870 25.475 1.00 37.99 ? 638 TYR B CD2 1 ATOM 9562 C CE1 . TYR B 1 638 ? -137.083 260.513 24.087 1.00 38.32 ? 638 TYR B CE1 1 ATOM 9563 C CE2 . TYR B 1 638 ? -139.256 261.125 24.904 1.00 37.94 ? 638 TYR B CE2 1 ATOM 9564 C CZ . TYR B 1 638 ? -138.103 261.443 24.211 1.00 38.36 ? 638 TYR B CZ 1 ATOM 9565 O OH . TYR B 1 638 ? -137.966 262.688 23.638 1.00 38.48 ? 638 TYR B OH 1 ATOM 9566 N N . LEU B 1 639 ? -137.725 259.341 28.827 1.00 42.62 ? 639 LEU B N 1 ATOM 9567 C CA . LEU B 1 639 ? -138.254 260.383 29.703 1.00 44.59 ? 639 LEU B CA 1 ATOM 9568 C C . LEU B 1 639 ? -138.042 261.741 29.050 1.00 45.31 ? 639 LEU B C 1 ATOM 9569 O O . LEU B 1 639 ? -136.909 262.155 28.806 1.00 45.81 ? 639 LEU B O 1 ATOM 9570 C CB . LEU B 1 639 ? -137.584 260.345 31.081 1.00 46.14 ? 639 LEU B CB 1 ATOM 9571 C CG . LEU B 1 639 ? -138.125 261.341 32.117 1.00 47.52 ? 639 LEU B CG 1 ATOM 9572 C CD1 . LEU B 1 639 ? -139.604 261.108 32.404 1.00 47.29 ? 639 LEU B CD1 1 ATOM 9573 C CD2 . LEU B 1 639 ? -137.318 261.269 33.404 1.00 49.01 ? 639 LEU B CD2 1 ATOM 9574 N N . GLU B 1 640 ? -139.142 262.428 28.767 1.00 46.19 ? 640 GLU B N 1 ATOM 9575 C CA . GLU B 1 640 ? -139.086 263.721 28.105 1.00 47.18 ? 640 GLU B CA 1 ATOM 9576 C C . GLU B 1 640 ? -138.640 264.800 29.089 1.00 50.18 ? 640 GLU B C 1 ATOM 9577 O O . GLU B 1 640 ? -139.196 264.918 30.182 1.00 51.03 ? 640 GLU B O 1 ATOM 9578 C CB . GLU B 1 640 ? -140.457 264.068 27.533 1.00 45.85 ? 640 GLU B CB 1 ATOM 9579 C CG . GLU B 1 640 ? -140.436 265.210 26.541 1.00 45.27 ? 640 GLU B CG 1 ATOM 9580 C CD . GLU B 1 640 ? -141.775 265.401 25.870 1.00 43.90 ? 640 GLU B CD 1 ATOM 9581 O OE1 . GLU B 1 640 ? -142.769 265.621 26.586 1.00 43.77 ? 640 GLU B OE1 1 ATOM 9582 O OE2 . GLU B 1 640 ? -141.835 265.333 24.629 1.00 42.70 ? 640 GLU B OE2 1 ATOM 9583 N N . VAL B 1 641 ? -137.628 265.573 28.702 1.00 52.76 ? 641 VAL B N 1 ATOM 9584 C CA . VAL B 1 641 ? -137.143 266.682 29.521 1.00 55.71 ? 641 VAL B CA 1 ATOM 9585 C C . VAL B 1 641 ? -137.994 267.917 29.225 1.00 57.06 ? 641 VAL B C 1 ATOM 9586 O O . VAL B 1 641 ? -138.026 268.380 28.084 1.00 56.46 ? 641 VAL B O 1 ATOM 9587 C CB . VAL B 1 641 ? -135.664 267.005 29.225 1.00 56.82 ? 641 VAL B CB 1 ATOM 9588 C CG1 . VAL B 1 641 ? -135.190 268.181 30.070 1.00 58.59 ? 641 VAL B CG1 1 ATOM 9589 C CG2 . VAL B 1 641 ? -134.791 265.783 29.474 1.00 57.28 ? 641 VAL B CG2 1 ATOM 9590 N N . PRO B 1 642 ? -138.688 268.455 30.247 1.00 59.09 ? 642 PRO B N 1 ATOM 9591 C CA . PRO B 1 642 ? -139.532 269.632 30.036 1.00 59.63 ? 642 PRO B CA 1 ATOM 9592 C C . PRO B 1 642 ? -138.728 270.933 30.025 1.00 60.67 ? 642 PRO B C 1 ATOM 9593 O O . PRO B 1 642 ? -137.928 271.159 29.116 1.00 60.23 ? 642 PRO B O 1 ATOM 9594 C CB . PRO B 1 642 ? -140.477 269.596 31.239 1.00 60.28 ? 642 PRO B CB 1 ATOM 9595 C CG . PRO B 1 642 ? -139.671 268.958 32.321 1.00 61.05 ? 642 PRO B CG 1 ATOM 9596 C CD . PRO B 1 642 ? -138.713 268.006 31.653 1.00 60.28 ? 642 PRO B CD 1 HETATM 9597 C C1 . NAG C 2 . ? -158.734 313.216 -4.367 1.00 51.96 ? 901 NAG A C1 1 HETATM 9598 C C2 . NAG C 2 . ? -160.250 313.034 -4.447 1.00 56.82 ? 901 NAG A C2 1 HETATM 9599 C C3 . NAG C 2 . ? -160.810 311.835 -3.667 1.00 57.84 ? 901 NAG A C3 1 HETATM 9600 C C4 . NAG C 2 . ? -159.854 310.652 -3.535 1.00 58.46 ? 901 NAG A C4 1 HETATM 9601 C C5 . NAG C 2 . ? -158.414 311.113 -3.340 1.00 57.30 ? 901 NAG A C5 1 HETATM 9602 C C6 . NAG C 2 . ? -157.444 309.936 -3.331 1.00 57.33 ? 901 NAG A C6 1 HETATM 9603 C C7 . NAG C 2 . ? -161.517 315.115 -4.780 1.00 60.04 ? 901 NAG A C7 1 HETATM 9604 C C8 . NAG C 2 . ? -162.103 316.346 -4.147 1.00 60.68 ? 901 NAG A C8 1 HETATM 9605 N N2 . NAG C 2 . ? -160.873 314.264 -3.977 1.00 58.63 ? 901 NAG A N2 1 HETATM 9606 O O3 . NAG C 2 . ? -161.980 311.373 -4.307 1.00 59.01 ? 901 NAG A O3 1 HETATM 9607 O O4 . NAG C 2 . ? -160.257 309.860 -2.437 1.00 60.16 ? 901 NAG A O4 1 HETATM 9608 O O5 . NAG C 2 . ? -158.074 311.969 -4.405 1.00 54.61 ? 901 NAG A O5 1 HETATM 9609 O O6 . NAG C 2 . ? -157.396 309.350 -4.614 1.00 56.37 ? 901 NAG A O6 1 HETATM 9610 O O7 . NAG C 2 . ? -161.653 314.940 -5.990 1.00 60.92 ? 901 NAG A O7 1 HETATM 9611 C C1 . NAG D 2 . ? -105.521 311.527 2.118 1.00 44.74 ? 902 NAG A C1 1 HETATM 9612 C C2 . NAG D 2 . ? -105.160 312.653 1.148 1.00 47.23 ? 902 NAG A C2 1 HETATM 9613 C C3 . NAG D 2 . ? -104.697 312.134 -0.210 1.00 50.33 ? 902 NAG A C3 1 HETATM 9614 C C4 . NAG D 2 . ? -103.627 311.065 -0.039 1.00 53.52 ? 902 NAG A C4 1 HETATM 9615 C C5 . NAG D 2 . ? -104.094 310.009 0.958 1.00 51.62 ? 902 NAG A C5 1 HETATM 9616 C C6 . NAG D 2 . ? -102.997 308.992 1.243 1.00 51.99 ? 902 NAG A C6 1 HETATM 9617 C C7 . NAG D 2 . ? -106.439 314.656 1.735 1.00 45.95 ? 902 NAG A C7 1 HETATM 9618 C C8 . NAG D 2 . ? -107.616 315.536 1.431 1.00 45.27 ? 902 NAG A C8 1 HETATM 9619 N N2 . NAG D 2 . ? -106.263 313.582 0.962 1.00 46.23 ? 902 NAG A N2 1 HETATM 9620 O O3 . NAG D 2 . ? -104.178 313.208 -0.957 1.00 49.79 ? 902 NAG A O3 1 HETATM 9621 O O4 . NAG D 2 . ? -103.355 310.451 -1.285 1.00 59.81 ? 902 NAG A O4 1 HETATM 9622 O O5 . NAG D 2 . ? -104.444 310.615 2.182 1.00 47.57 ? 902 NAG A O5 1 HETATM 9623 O O6 . NAG D 2 . ? -103.486 308.033 2.154 1.00 52.53 ? 902 NAG A O6 1 HETATM 9624 O O7 . NAG D 2 . ? -105.696 314.945 2.673 1.00 47.90 ? 902 NAG A O7 1 HETATM 9625 C C1 . NAG E 2 . ? -101.983 310.628 -1.700 1.00 66.43 ? 903 NAG A C1 1 HETATM 9626 C C2 . NAG E 2 . ? -101.632 309.544 -2.721 1.00 69.47 ? 903 NAG A C2 1 HETATM 9627 C C3 . NAG E 2 . ? -100.282 309.792 -3.395 1.00 71.35 ? 903 NAG A C3 1 HETATM 9628 C C4 . NAG E 2 . ? -100.097 311.249 -3.803 1.00 72.39 ? 903 NAG A C4 1 HETATM 9629 C C5 . NAG E 2 . ? -100.456 312.177 -2.647 1.00 72.06 ? 903 NAG A C5 1 HETATM 9630 C C6 . NAG E 2 . ? -100.329 313.649 -3.042 1.00 73.12 ? 903 NAG A C6 1 HETATM 9631 C C7 . NAG E 2 . ? -102.561 307.323 -2.185 1.00 72.42 ? 903 NAG A C7 1 HETATM 9632 C C8 . NAG E 2 . ? -102.356 306.031 -1.444 1.00 72.86 ? 903 NAG A C8 1 HETATM 9633 N N2 . NAG E 2 . ? -101.594 308.241 -2.073 1.00 71.21 ? 903 NAG A N2 1 HETATM 9634 O O3 . NAG E 2 . ? -100.160 308.958 -4.528 1.00 71.14 ? 903 NAG A O3 1 HETATM 9635 O O4 . NAG E 2 . ? -98.756 311.454 -4.190 1.00 74.30 ? 903 NAG A O4 1 HETATM 9636 O O5 . NAG E 2 . ? -101.784 311.919 -2.239 1.00 68.62 ? 903 NAG A O5 1 HETATM 9637 O O6 . NAG E 2 . ? -99.382 314.294 -2.218 1.00 73.80 ? 903 NAG A O6 1 HETATM 9638 O O7 . NAG E 2 . ? -103.589 307.483 -2.842 1.00 73.47 ? 903 NAG A O7 1 HETATM 9639 C C1 . NAG F 2 . ? -143.353 288.196 0.686 1.00 37.59 ? 904 NAG A C1 1 HETATM 9640 C C2 . NAG F 2 . ? -142.240 287.897 -0.304 1.00 40.15 ? 904 NAG A C2 1 HETATM 9641 C C3 . NAG F 2 . ? -141.709 289.158 -0.975 1.00 41.85 ? 904 NAG A C3 1 HETATM 9642 C C4 . NAG F 2 . ? -142.843 290.034 -1.508 1.00 42.47 ? 904 NAG A C4 1 HETATM 9643 C C5 . NAG F 2 . ? -143.880 290.231 -0.404 1.00 42.07 ? 904 NAG A C5 1 HETATM 9644 C C6 . NAG F 2 . ? -145.086 291.046 -0.865 1.00 42.82 ? 904 NAG A C6 1 HETATM 9645 C C7 . NAG F 2 . ? -140.687 286.025 -0.012 1.00 41.26 ? 904 NAG A C7 1 HETATM 9646 C C8 . NAG F 2 . ? -139.572 285.435 0.798 1.00 41.76 ? 904 NAG A C8 1 HETATM 9647 N N2 . NAG F 2 . ? -141.165 287.206 0.383 1.00 40.95 ? 904 NAG A N2 1 HETATM 9648 O O3 . NAG F 2 . ? -140.839 288.761 -2.011 1.00 42.99 ? 904 NAG A O3 1 HETATM 9649 O O4 . NAG F 2 . ? -142.363 291.309 -1.886 1.00 44.99 ? 904 NAG A O4 1 HETATM 9650 O O5 . NAG F 2 . ? -144.341 288.981 0.056 1.00 39.01 ? 904 NAG A O5 1 HETATM 9651 O O6 . NAG F 2 . ? -145.807 290.320 -1.836 1.00 44.40 ? 904 NAG A O6 1 HETATM 9652 O O7 . NAG F 2 . ? -141.104 285.409 -0.990 1.00 41.76 ? 904 NAG A O7 1 HETATM 9653 C C1 . NAG G 2 . ? -141.774 291.379 -3.201 1.00 47.27 ? 905 NAG A C1 1 HETATM 9654 C C2 . NAG G 2 . ? -141.872 292.826 -3.679 1.00 48.99 ? 905 NAG A C2 1 HETATM 9655 C C3 . NAG G 2 . ? -141.216 293.003 -5.039 1.00 50.32 ? 905 NAG A C3 1 HETATM 9656 C C4 . NAG G 2 . ? -139.785 292.481 -5.026 1.00 52.11 ? 905 NAG A C4 1 HETATM 9657 C C5 . NAG G 2 . ? -139.711 291.089 -4.399 1.00 51.57 ? 905 NAG A C5 1 HETATM 9658 C C6 . NAG G 2 . ? -138.264 290.697 -4.117 1.00 52.65 ? 905 NAG A C6 1 HETATM 9659 C C7 . NAG G 2 . ? -143.780 294.077 -2.802 1.00 48.30 ? 905 NAG A C7 1 HETATM 9660 C C8 . NAG G 2 . ? -145.224 294.453 -2.963 1.00 48.47 ? 905 NAG A C8 1 HETATM 9661 N N2 . NAG G 2 . ? -143.256 293.266 -3.724 1.00 48.50 ? 905 NAG A N2 1 HETATM 9662 O O3 . NAG G 2 . ? -141.222 294.370 -5.375 1.00 50.42 ? 905 NAG A O3 1 HETATM 9663 O O4 . NAG G 2 . ? -139.353 292.386 -6.365 1.00 55.62 ? 905 NAG A O4 1 HETATM 9664 O O5 . NAG G 2 . ? -140.417 291.003 -3.175 1.00 48.54 ? 905 NAG A O5 1 HETATM 9665 O O6 . NAG G 2 . ? -138.208 289.317 -3.838 1.00 55.13 ? 905 NAG A O6 1 HETATM 9666 O O7 . NAG G 2 . ? -143.144 294.513 -1.845 1.00 47.77 ? 905 NAG A O7 1 HETATM 9667 C C1 . BMA H 3 . ? -138.098 293.039 -6.625 1.00 60.61 ? 906 BMA A C1 1 HETATM 9668 C C2 . BMA H 3 . ? -137.500 292.407 -7.878 1.00 63.42 ? 906 BMA A C2 1 HETATM 9669 C C3 . BMA H 3 . ? -136.200 293.090 -8.288 1.00 66.86 ? 906 BMA A C3 1 HETATM 9670 C C4 . BMA H 3 . ? -136.345 294.605 -8.298 1.00 65.66 ? 906 BMA A C4 1 HETATM 9671 C C5 . BMA H 3 . ? -137.016 295.124 -7.028 1.00 65.37 ? 906 BMA A C5 1 HETATM 9672 C C6 . BMA H 3 . ? -137.299 296.616 -7.140 1.00 67.02 ? 906 BMA A C6 1 HETATM 9673 O O2 . BMA H 3 . ? -138.446 292.488 -8.949 1.00 63.59 ? 906 BMA A O2 1 HETATM 9674 O O3 . BMA H 3 . ? -135.822 292.665 -9.607 1.00 74.11 ? 906 BMA A O3 1 HETATM 9675 O O4 . BMA H 3 . ? -135.047 295.192 -8.434 1.00 65.77 ? 906 BMA A O4 1 HETATM 9676 O O5 . BMA H 3 . ? -138.251 294.444 -6.799 1.00 62.71 ? 906 BMA A O5 1 HETATM 9677 O O6 . BMA H 3 . ? -138.355 296.794 -8.091 1.00 70.17 ? 906 BMA A O6 1 HETATM 9678 C C1 . MAN I 4 . ? -138.509 298.173 -8.472 1.00 73.11 ? 907 MAN A C1 1 HETATM 9679 C C2 . MAN I 4 . ? -139.747 298.277 -9.355 1.00 73.89 ? 907 MAN A C2 1 HETATM 9680 C C3 . MAN I 4 . ? -139.508 297.595 -10.697 1.00 73.60 ? 907 MAN A C3 1 HETATM 9681 C C4 . MAN I 4 . ? -138.238 298.130 -11.349 1.00 74.11 ? 907 MAN A C4 1 HETATM 9682 C C5 . MAN I 4 . ? -137.065 298.045 -10.371 1.00 74.79 ? 907 MAN A C5 1 HETATM 9683 C C6 . MAN I 4 . ? -135.772 298.623 -10.955 1.00 74.72 ? 907 MAN A C6 1 HETATM 9684 O O2 . MAN I 4 . ? -140.059 299.637 -9.556 1.00 74.62 ? 907 MAN A O2 1 HETATM 9685 O O3 . MAN I 4 . ? -140.617 297.770 -11.550 1.00 73.58 ? 907 MAN A O3 1 HETATM 9686 O O4 . MAN I 4 . ? -137.965 297.358 -12.496 1.00 73.69 ? 907 MAN A O4 1 HETATM 9687 O O5 . MAN I 4 . ? -137.392 298.707 -9.158 1.00 74.82 ? 907 MAN A O5 1 HETATM 9688 O O6 . MAN I 4 . ? -135.618 299.989 -10.633 1.00 75.17 ? 907 MAN A O6 1 HETATM 9689 C C1 . MAN J 4 . ? -134.448 292.235 -9.651 1.00 80.22 ? 908 MAN A C1 1 HETATM 9690 C C2 . MAN J 4 . ? -133.958 292.245 -11.095 1.00 82.64 ? 908 MAN A C2 1 HETATM 9691 C C3 . MAN J 4 . ? -134.607 291.131 -11.910 1.00 84.12 ? 908 MAN A C3 1 HETATM 9692 C C4 . MAN J 4 . ? -134.484 289.798 -11.185 1.00 84.41 ? 908 MAN A C4 1 HETATM 9693 C C5 . MAN J 4 . ? -135.005 289.937 -9.759 1.00 84.15 ? 908 MAN A C5 1 HETATM 9694 C C6 . MAN J 4 . ? -134.878 288.635 -8.976 1.00 85.29 ? 908 MAN A C6 1 HETATM 9695 O O2 . MAN J 4 . ? -132.556 292.090 -11.102 1.00 84.04 ? 908 MAN A O2 1 HETATM 9696 O O3 . MAN J 4 . ? -133.998 291.043 -13.178 1.00 87.07 ? 908 MAN A O3 1 HETATM 9697 O O4 . MAN J 4 . ? -135.233 288.823 -11.874 1.00 85.18 ? 908 MAN A O4 1 HETATM 9698 O O5 . MAN J 4 . ? -134.273 290.947 -9.094 1.00 82.42 ? 908 MAN A O5 1 HETATM 9699 O O6 . MAN J 4 . ? -136.152 288.237 -8.523 1.00 86.90 ? 908 MAN A O6 1 HETATM 9700 C C1 . GOL K 5 . ? -107.283 305.430 5.669 1.00 48.79 ? 909 GOL A C1 1 HETATM 9701 O O1 . GOL K 5 . ? -108.360 306.214 6.188 1.00 46.50 ? 909 GOL A O1 1 HETATM 9702 C C2 . GOL K 5 . ? -107.465 305.267 4.166 1.00 49.68 ? 909 GOL A C2 1 HETATM 9703 O O2 . GOL K 5 . ? -106.178 305.203 3.541 1.00 52.43 ? 909 GOL A O2 1 HETATM 9704 C C3 . GOL K 5 . ? -108.257 304.001 3.857 1.00 49.27 ? 909 GOL A C3 1 HETATM 9705 O O3 . GOL K 5 . ? -109.400 303.908 4.718 1.00 46.93 ? 909 GOL A O3 1 HETATM 9706 CL CL . CL L 6 . ? -123.250 303.530 0.033 1.00 31.02 ? 910 CL A CL 1 HETATM 9707 C C1 . NAG M 2 . ? -109.865 268.614 18.574 1.00 35.77 ? 901 NAG B C1 1 HETATM 9708 C C2 . NAG M 2 . ? -109.481 269.195 19.930 1.00 39.27 ? 901 NAG B C2 1 HETATM 9709 C C3 . NAG M 2 . ? -110.659 269.089 20.883 1.00 41.00 ? 901 NAG B C3 1 HETATM 9710 C C4 . NAG M 2 . ? -111.875 269.756 20.261 1.00 41.11 ? 901 NAG B C4 1 HETATM 9711 C C5 . NAG M 2 . ? -112.159 269.080 18.922 1.00 40.64 ? 901 NAG B C5 1 HETATM 9712 C C6 . NAG M 2 . ? -113.398 269.645 18.231 1.00 40.66 ? 901 NAG B C6 1 HETATM 9713 C C7 . NAG M 2 . ? -107.179 269.007 20.750 1.00 40.72 ? 901 NAG B C7 1 HETATM 9714 C C8 . NAG M 2 . ? -106.128 268.107 21.337 1.00 40.54 ? 901 NAG B C8 1 HETATM 9715 N N2 . NAG M 2 . ? -108.368 268.456 20.493 1.00 39.51 ? 901 NAG B N2 1 HETATM 9716 O O3 . NAG M 2 . ? -110.339 269.713 22.102 1.00 43.38 ? 901 NAG B O3 1 HETATM 9717 O O4 . NAG M 2 . ? -112.970 269.638 21.137 1.00 43.41 ? 901 NAG B O4 1 HETATM 9718 O O5 . NAG M 2 . ? -111.030 269.255 18.087 1.00 37.40 ? 901 NAG B O5 1 HETATM 9719 O O6 . NAG M 2 . ? -113.195 271.004 17.914 1.00 41.75 ? 901 NAG B O6 1 HETATM 9720 O O7 . NAG M 2 . ? -106.914 270.192 20.533 1.00 41.65 ? 901 NAG B O7 1 HETATM 9721 C C1 . NAG N 2 . ? -134.246 253.467 -26.664 1.00 43.81 ? 902 NAG B C1 1 HETATM 9722 C C2 . NAG N 2 . ? -132.981 253.274 -27.497 1.00 48.03 ? 902 NAG B C2 1 HETATM 9723 C C3 . NAG N 2 . ? -132.702 254.499 -28.357 1.00 51.20 ? 902 NAG B C3 1 HETATM 9724 C C4 . NAG N 2 . ? -133.926 254.897 -29.175 1.00 54.70 ? 902 NAG B C4 1 HETATM 9725 C C5 . NAG N 2 . ? -135.200 254.907 -28.329 1.00 53.02 ? 902 NAG B C5 1 HETATM 9726 C C6 . NAG N 2 . ? -136.436 254.984 -29.220 1.00 54.00 ? 902 NAG B C6 1 HETATM 9727 C C7 . NAG N 2 . ? -131.364 251.767 -26.424 1.00 46.79 ? 902 NAG B C7 1 HETATM 9728 C C8 . NAG N 2 . ? -130.165 251.643 -25.526 1.00 46.52 ? 902 NAG B C8 1 HETATM 9729 N N2 . NAG N 2 . ? -131.830 252.998 -26.652 1.00 47.22 ? 902 NAG B N2 1 HETATM 9730 O O3 . NAG N 2 . ? -131.616 254.228 -29.215 1.00 50.61 ? 902 NAG B O3 1 HETATM 9731 O O4 . NAG N 2 . ? -133.708 256.198 -29.686 1.00 62.08 ? 902 NAG B O4 1 HETATM 9732 O O5 . NAG N 2 . ? -135.322 253.744 -27.534 1.00 47.95 ? 902 NAG B O5 1 HETATM 9733 O O6 . NAG N 2 . ? -137.593 255.140 -28.428 1.00 55.87 ? 902 NAG B O6 1 HETATM 9734 O O7 . NAG N 2 . ? -131.866 250.752 -26.902 1.00 46.40 ? 902 NAG B O7 1 HETATM 9735 C C1 . NAG O 2 . ? -133.860 256.274 -31.118 1.00 68.82 ? 903 NAG B C1 1 HETATM 9736 C C2 . NAG O 2 . ? -134.179 257.726 -31.485 1.00 71.75 ? 903 NAG B C2 1 HETATM 9737 C C3 . NAG O 2 . ? -134.096 258.005 -32.988 1.00 74.42 ? 903 NAG B C3 1 HETATM 9738 C C4 . NAG O 2 . ? -132.973 257.242 -33.692 1.00 76.54 ? 903 NAG B C4 1 HETATM 9739 C C5 . NAG O 2 . ? -132.889 255.801 -33.196 1.00 74.40 ? 903 NAG B C5 1 HETATM 9740 C C6 . NAG O 2 . ? -131.755 255.020 -33.858 1.00 74.55 ? 903 NAG B C6 1 HETATM 9741 C C7 . NAG O 2 . ? -135.770 258.663 -29.848 1.00 74.59 ? 903 NAG B C7 1 HETATM 9742 C C8 . NAG O 2 . ? -137.211 258.921 -29.511 1.00 74.50 ? 903 NAG B C8 1 HETATM 9743 N N2 . NAG O 2 . ? -135.518 258.054 -31.013 1.00 73.68 ? 903 NAG B N2 1 HETATM 9744 O O3 . NAG O 2 . ? -133.929 259.391 -33.193 1.00 73.04 ? 903 NAG B O3 1 HETATM 9745 O O4 . NAG O 2 . ? -133.218 257.231 -35.087 1.00 81.36 ? 903 NAG B O4 1 HETATM 9746 O O5 . NAG O 2 . ? -132.707 255.822 -31.796 1.00 70.61 ? 903 NAG B O5 1 HETATM 9747 O O6 . NAG O 2 . ? -130.522 255.680 -33.682 1.00 75.21 ? 903 NAG B O6 1 HETATM 9748 O O7 . NAG O 2 . ? -134.896 259.013 -29.056 1.00 74.79 ? 903 NAG B O7 1 HETATM 9749 C C1 . BMA P 3 . ? -132.517 258.261 -35.818 1.00 85.19 ? 904 BMA B C1 1 HETATM 9750 C C2 . BMA P 3 . ? -131.947 257.629 -37.088 1.00 86.18 ? 904 BMA B C2 1 HETATM 9751 C C3 . BMA P 3 . ? -131.263 258.678 -37.960 1.00 86.83 ? 904 BMA B C3 1 HETATM 9752 C C4 . BMA P 3 . ? -132.200 259.856 -38.200 1.00 87.36 ? 904 BMA B C4 1 HETATM 9753 C C5 . BMA P 3 . ? -132.690 260.406 -36.862 1.00 87.19 ? 904 BMA B C5 1 HETATM 9754 C C6 . BMA P 3 . ? -133.627 261.592 -37.057 1.00 86.82 ? 904 BMA B C6 1 HETATM 9755 O O2 . BMA P 3 . ? -132.998 256.991 -37.823 1.00 85.66 ? 904 BMA B O2 1 HETATM 9756 O O3 . BMA P 3 . ? -130.861 258.107 -39.211 1.00 85.91 ? 904 BMA B O3 1 HETATM 9757 O O4 . BMA P 3 . ? -131.518 260.871 -38.943 1.00 88.66 ? 904 BMA B O4 1 HETATM 9758 O O5 . BMA P 3 . ? -133.362 259.368 -36.143 1.00 86.22 ? 904 BMA B O5 1 HETATM 9759 O O6 . BMA P 3 . ? -134.265 261.926 -35.818 1.00 86.61 ? 904 BMA B O6 1 HETATM 9760 C C1 . NAG Q 2 . ? -136.169 278.654 9.713 1.00 27.25 ? 905 NAG B C1 1 HETATM 9761 C C2 . NAG Q 2 . ? -136.321 279.515 8.460 1.00 29.78 ? 905 NAG B C2 1 HETATM 9762 C C3 . NAG Q 2 . ? -135.286 279.176 7.393 1.00 30.61 ? 905 NAG B C3 1 HETATM 9763 C C4 . NAG Q 2 . ? -133.872 279.048 7.965 1.00 30.81 ? 905 NAG B C4 1 HETATM 9764 C C5 . NAG Q 2 . ? -133.863 278.297 9.299 1.00 30.33 ? 905 NAG B C5 1 HETATM 9765 C C6 . NAG Q 2 . ? -132.494 278.388 9.968 1.00 30.50 ? 905 NAG B C6 1 HETATM 9766 C C7 . NAG Q 2 . ? -138.423 280.453 7.625 1.00 31.17 ? 905 NAG B C7 1 HETATM 9767 C C8 . NAG Q 2 . ? -139.777 280.174 7.038 1.00 31.57 ? 905 NAG B C8 1 HETATM 9768 N N2 . NAG Q 2 . ? -137.653 279.398 7.896 1.00 30.05 ? 905 NAG B N2 1 HETATM 9769 O O3 . NAG Q 2 . ? -135.348 280.147 6.362 1.00 31.90 ? 905 NAG B O3 1 HETATM 9770 O O4 . NAG Q 2 . ? -133.057 278.299 7.091 1.00 32.77 ? 905 NAG B O4 1 HETATM 9771 O O5 . NAG Q 2 . ? -134.843 278.804 10.175 1.00 28.06 ? 905 NAG B O5 1 HETATM 9772 O O6 . NAG Q 2 . ? -132.411 277.484 11.044 1.00 31.20 ? 905 NAG B O6 1 HETATM 9773 O O7 . NAG Q 2 . ? -138.084 281.618 7.834 1.00 32.19 ? 905 NAG B O7 1 HETATM 9774 C C1 . NAG R 2 . ? -132.467 279.056 6.021 1.00 34.38 ? 906 NAG B C1 1 HETATM 9775 C C2 . NAG R 2 . ? -131.185 278.350 5.596 1.00 35.23 ? 906 NAG B C2 1 HETATM 9776 C C3 . NAG R 2 . ? -130.528 279.073 4.429 1.00 36.67 ? 906 NAG B C3 1 HETATM 9777 C C4 . NAG R 2 . ? -131.537 279.223 3.301 1.00 37.54 ? 906 NAG B C4 1 HETATM 9778 C C5 . NAG R 2 . ? -132.838 279.837 3.811 1.00 37.27 ? 906 NAG B C5 1 HETATM 9779 C C6 . NAG R 2 . ? -133.918 279.799 2.741 1.00 36.94 ? 906 NAG B C6 1 HETATM 9780 C C7 . NAG R 2 . ? -129.951 277.065 7.278 1.00 34.23 ? 906 NAG B C7 1 HETATM 9781 C C8 . NAG R 2 . ? -128.993 277.088 8.438 1.00 33.86 ? 906 NAG B C8 1 HETATM 9782 N N2 . NAG R 2 . ? -130.268 278.235 6.719 1.00 34.68 ? 906 NAG B N2 1 HETATM 9783 O O3 . NAG R 2 . ? -129.413 278.343 3.974 1.00 36.27 ? 906 NAG B O3 1 HETATM 9784 O O4 . NAG R 2 . ? -131.002 280.057 2.296 1.00 40.03 ? 906 NAG B O4 1 HETATM 9785 O O5 . NAG R 2 . ? -133.340 279.133 4.928 1.00 35.77 ? 906 NAG B O5 1 HETATM 9786 O O6 . NAG R 2 . ? -134.934 280.695 3.126 1.00 38.86 ? 906 NAG B O6 1 HETATM 9787 O O7 . NAG R 2 . ? -130.407 275.991 6.891 1.00 33.37 ? 906 NAG B O7 1 HETATM 9788 C C1 . BMA S 3 . ? -130.668 279.326 1.106 1.00 42.92 ? 907 BMA B C1 1 HETATM 9789 C C2 . BMA S 3 . ? -130.708 280.272 -0.093 1.00 45.03 ? 907 BMA B C2 1 HETATM 9790 C C3 . BMA S 3 . ? -130.229 279.583 -1.371 1.00 47.35 ? 907 BMA B C3 1 HETATM 9791 C C4 . BMA S 3 . ? -128.956 278.779 -1.135 1.00 46.89 ? 907 BMA B C4 1 HETATM 9792 C C5 . BMA S 3 . ? -129.043 277.911 0.120 1.00 47.32 ? 907 BMA B C5 1 HETATM 9793 C C6 . BMA S 3 . ? -127.717 277.227 0.418 1.00 49.02 ? 907 BMA B C6 1 HETATM 9794 O O2 . BMA S 3 . ? -129.889 281.414 0.172 1.00 43.94 ? 907 BMA B O2 1 HETATM 9795 O O3 . BMA S 3 . ? -129.947 280.569 -2.374 1.00 51.97 ? 907 BMA B O3 1 HETATM 9796 O O4 . BMA S 3 . ? -128.714 277.951 -2.274 1.00 47.41 ? 907 BMA B O4 1 HETATM 9797 O O5 . BMA S 3 . ? -129.387 278.725 1.237 1.00 43.73 ? 907 BMA B O5 1 HETATM 9798 O O6 . BMA S 3 . ? -126.761 278.233 0.760 1.00 53.14 ? 907 BMA B O6 1 HETATM 9799 C C1 . MAN T 4 . ? -125.448 277.668 0.903 1.00 58.45 ? 908 MAN B C1 1 HETATM 9800 C C2 . MAN T 4 . ? -124.515 278.788 1.341 1.00 60.33 ? 908 MAN B C2 1 HETATM 9801 C C3 . MAN T 4 . ? -124.297 279.787 0.210 1.00 61.56 ? 908 MAN B C3 1 HETATM 9802 C C4 . MAN T 4 . ? -123.948 279.091 -1.104 1.00 62.14 ? 908 MAN B C4 1 HETATM 9803 C C5 . MAN T 4 . ? -124.917 277.948 -1.387 1.00 63.78 ? 908 MAN B C5 1 HETATM 9804 C C6 . MAN T 4 . ? -124.571 277.175 -2.660 1.00 66.62 ? 908 MAN B C6 1 HETATM 9805 O O2 . MAN T 4 . ? -123.279 278.244 1.740 1.00 63.06 ? 908 MAN B O2 1 HETATM 9806 O O3 . MAN T 4 . ? -123.269 280.684 0.567 1.00 62.18 ? 908 MAN B O3 1 HETATM 9807 O O4 . MAN T 4 . ? -124.041 280.033 -2.145 1.00 61.62 ? 908 MAN B O4 1 HETATM 9808 O O5 . MAN T 4 . ? -124.948 277.071 -0.277 1.00 60.61 ? 908 MAN B O5 1 HETATM 9809 O O6 . MAN T 4 . ? -123.394 276.403 -2.515 1.00 72.07 ? 908 MAN B O6 1 HETATM 9810 C C1 . MAN U 4 . ? -123.260 275.501 -3.638 1.00 75.71 ? 909 MAN B C1 1 HETATM 9811 C C2 . MAN U 4 . ? -122.432 274.285 -3.222 1.00 77.54 ? 909 MAN B C2 1 HETATM 9812 C C3 . MAN U 4 . ? -120.922 274.532 -3.265 1.00 79.15 ? 909 MAN B C3 1 HETATM 9813 C C4 . MAN U 4 . ? -120.467 275.361 -4.464 1.00 78.87 ? 909 MAN B C4 1 HETATM 9814 C C5 . MAN U 4 . ? -121.385 276.561 -4.671 1.00 78.08 ? 909 MAN B C5 1 HETATM 9815 C C6 . MAN U 4 . ? -121.035 277.330 -5.939 1.00 77.14 ? 909 MAN B C6 1 HETATM 9816 O O2 . MAN U 4 . ? -122.776 273.172 -4.024 1.00 77.47 ? 909 MAN B O2 1 HETATM 9817 O O3 . MAN U 4 . ? -120.218 273.308 -3.214 1.00 80.57 ? 909 MAN B O3 1 HETATM 9818 O O4 . MAN U 4 . ? -119.153 275.806 -4.212 1.00 79.44 ? 909 MAN B O4 1 HETATM 9819 O O5 . MAN U 4 . ? -122.723 276.125 -4.789 1.00 77.07 ? 909 MAN B O5 1 HETATM 9820 O O6 . MAN U 4 . ? -121.602 278.616 -5.849 1.00 76.02 ? 909 MAN B O6 1 HETATM 9821 C C1 . MAN V 4 . ? -130.906 280.585 -3.449 1.00 57.34 ? 910 MAN B C1 1 HETATM 9822 C C2 . MAN V 4 . ? -130.292 281.367 -4.607 1.00 60.50 ? 910 MAN B C2 1 HETATM 9823 C C3 . MAN V 4 . ? -130.132 282.830 -4.232 1.00 59.89 ? 910 MAN B C3 1 HETATM 9824 C C4 . MAN V 4 . ? -131.470 283.391 -3.778 1.00 58.92 ? 910 MAN B C4 1 HETATM 9825 C C5 . MAN V 4 . ? -132.069 282.525 -2.673 1.00 58.57 ? 910 MAN B C5 1 HETATM 9826 C C6 . MAN V 4 . ? -133.476 282.996 -2.323 1.00 58.66 ? 910 MAN B C6 1 HETATM 9827 O O2 . MAN V 4 . ? -131.090 281.270 -5.776 1.00 66.12 ? 910 MAN B O2 1 HETATM 9828 O O3 . MAN V 4 . ? -129.657 283.546 -5.346 1.00 61.13 ? 910 MAN B O3 1 HETATM 9829 O O4 . MAN V 4 . ? -131.268 284.697 -3.297 1.00 58.76 ? 910 MAN B O4 1 HETATM 9830 O O5 . MAN V 4 . ? -132.138 281.165 -3.068 1.00 57.86 ? 910 MAN B O5 1 HETATM 9831 O O6 . MAN V 4 . ? -133.720 282.742 -0.961 1.00 59.41 ? 910 MAN B O6 1 HETATM 9832 C C1 . MAN W 4 . ? -130.428 280.541 -6.835 1.00 72.13 ? 911 MAN B C1 1 HETATM 9833 C C2 . MAN W 4 . ? -130.798 281.116 -8.205 1.00 73.99 ? 911 MAN B C2 1 HETATM 9834 C C3 . MAN W 4 . ? -132.197 280.718 -8.683 1.00 74.64 ? 911 MAN B C3 1 HETATM 9835 C C4 . MAN W 4 . ? -132.590 279.295 -8.298 1.00 75.51 ? 911 MAN B C4 1 HETATM 9836 C C5 . MAN W 4 . ? -132.130 278.931 -6.892 1.00 75.95 ? 911 MAN B C5 1 HETATM 9837 C C6 . MAN W 4 . ? -132.399 277.463 -6.580 1.00 77.26 ? 911 MAN B C6 1 HETATM 9838 O O2 . MAN W 4 . ? -129.835 280.723 -9.161 1.00 75.09 ? 911 MAN B O2 1 HETATM 9839 O O3 . MAN W 4 . ? -132.262 280.821 -10.087 1.00 74.40 ? 911 MAN B O3 1 HETATM 9840 O O4 . MAN W 4 . ? -133.993 279.189 -8.352 1.00 76.68 ? 911 MAN B O4 1 HETATM 9841 O O5 . MAN W 4 . ? -130.745 279.168 -6.790 1.00 74.29 ? 911 MAN B O5 1 HETATM 9842 O O6 . MAN W 4 . ? -133.522 277.368 -5.733 1.00 79.18 ? 911 MAN B O6 1 HETATM 9843 C C1 . GOL X 5 . ? -140.414 250.267 2.240 1.00 42.65 ? 912 GOL B C1 1 HETATM 9844 O O1 . GOL X 5 . ? -140.038 251.571 1.783 1.00 43.10 ? 912 GOL B O1 1 HETATM 9845 C C2 . GOL X 5 . ? -141.932 250.179 2.389 1.00 43.46 ? 912 GOL B C2 1 HETATM 9846 O O2 . GOL X 5 . ? -142.413 249.009 1.713 1.00 43.84 ? 912 GOL B O2 1 HETATM 9847 C C3 . GOL X 5 . ? -142.336 250.140 3.867 1.00 43.52 ? 912 GOL B C3 1 HETATM 9848 O O3 . GOL X 5 . ? -143.561 249.409 4.059 1.00 42.71 ? 912 GOL B O3 1 HETATM 9849 C C1 . GOL Y 5 . ? -139.978 274.195 5.758 1.00 41.00 ? 913 GOL B C1 1 HETATM 9850 O O1 . GOL Y 5 . ? -141.078 274.960 5.251 1.00 41.96 ? 913 GOL B O1 1 HETATM 9851 C C2 . GOL Y 5 . ? -138.640 274.920 5.568 1.00 40.86 ? 913 GOL B C2 1 HETATM 9852 O O2 . GOL Y 5 . ? -137.578 274.173 6.179 1.00 40.48 ? 913 GOL B O2 1 HETATM 9853 C C3 . GOL Y 5 . ? -138.648 276.327 6.170 1.00 40.08 ? 913 GOL B C3 1 HETATM 9854 O O3 . GOL Y 5 . ? -138.847 276.317 7.585 1.00 39.83 ? 913 GOL B O3 1 HETATM 9855 C C1 . GOL Z 5 . ? -133.494 239.061 -18.320 1.00 38.81 ? 914 GOL B C1 1 HETATM 9856 O O1 . GOL Z 5 . ? -132.577 239.221 -19.403 1.00 38.85 ? 914 GOL B O1 1 HETATM 9857 C C2 . GOL Z 5 . ? -134.911 239.176 -18.865 1.00 38.44 ? 914 GOL B C2 1 HETATM 9858 O O2 . GOL Z 5 . ? -135.753 238.269 -18.147 1.00 38.15 ? 914 GOL B O2 1 HETATM 9859 C C3 . GOL Z 5 . ? -135.408 240.618 -18.749 1.00 38.16 ? 914 GOL B C3 1 HETATM 9860 O O3 . GOL Z 5 . ? -136.833 240.696 -18.891 1.00 37.59 ? 914 GOL B O3 1 HETATM 9861 C C1 . GOL AA 5 . ? -153.117 255.999 22.351 1.00 50.87 ? 915 GOL B C1 1 HETATM 9862 O O1 . GOL AA 5 . ? -154.064 257.057 22.171 1.00 48.89 ? 915 GOL B O1 1 HETATM 9863 C C2 . GOL AA 5 . ? -151.875 256.282 21.511 1.00 52.11 ? 915 GOL B C2 1 HETATM 9864 O O2 . GOL AA 5 . ? -151.284 257.521 21.928 1.00 50.59 ? 915 GOL B O2 1 HETATM 9865 C C3 . GOL AA 5 . ? -150.861 255.149 21.660 1.00 53.06 ? 915 GOL B C3 1 HETATM 9866 O O3 . GOL AA 5 . ? -151.433 253.891 21.273 1.00 54.65 ? 915 GOL B O3 1 HETATM 9867 C C1 . GOL BA 5 . ? -129.205 258.943 14.398 1.00 32.51 ? 916 GOL B C1 1 HETATM 9868 O O1 . GOL BA 5 . ? -128.659 259.071 13.084 1.00 31.35 ? 916 GOL B O1 1 HETATM 9869 C C2 . GOL BA 5 . ? -128.950 257.543 14.951 1.00 32.80 ? 916 GOL B C2 1 HETATM 9870 O O2 . GOL BA 5 . ? -129.845 256.580 14.375 1.00 32.24 ? 916 GOL B O2 1 HETATM 9871 C C3 . GOL BA 5 . ? -129.129 257.587 16.464 1.00 33.31 ? 916 GOL B C3 1 HETATM 9872 O O3 . GOL BA 5 . ? -129.318 256.267 16.977 1.00 34.83 ? 916 GOL B O3 1 HETATM 9873 O O1 . TLA CA 7 . ? -126.258 242.130 -3.827 1.00 38.11 ? 917 TLA B O1 1 HETATM 9874 O O11 . TLA CA 7 . ? -124.962 241.655 -2.115 1.00 39.73 ? 917 TLA B O11 1 HETATM 9875 C C1 . TLA CA 7 . ? -125.129 242.053 -3.293 1.00 39.42 ? 917 TLA B C1 1 HETATM 9876 C C2 . TLA CA 7 . ? -123.930 242.465 -4.098 1.00 39.49 ? 917 TLA B C2 1 HETATM 9877 O O2 . TLA CA 7 . ? -122.720 242.226 -3.368 1.00 40.39 ? 917 TLA B O2 1 HETATM 9878 C C3 . TLA CA 7 . ? -124.029 243.949 -4.438 1.00 39.45 ? 917 TLA B C3 1 HETATM 9879 O O3 . TLA CA 7 . ? -124.172 244.712 -3.234 1.00 37.12 ? 917 TLA B O3 1 HETATM 9880 C C4 . TLA CA 7 . ? -122.800 244.372 -5.189 1.00 40.02 ? 917 TLA B C4 1 HETATM 9881 O O4 . TLA CA 7 . ? -122.443 243.696 -6.174 1.00 39.79 ? 917 TLA B O4 1 HETATM 9882 O O41 . TLA CA 7 . ? -122.172 245.377 -4.798 1.00 42.89 ? 917 TLA B O41 1 HETATM 9883 O O1 . SRT DA 8 . ? -106.631 266.428 18.514 1.00 52.65 ? 918 SRT B O1 1 HETATM 9884 O O11 . SRT DA 8 . ? -104.930 265.057 18.399 1.00 52.03 ? 918 SRT B O11 1 HETATM 9885 C C1 . SRT DA 8 . ? -106.160 265.273 18.465 1.00 52.58 ? 918 SRT B C1 1 HETATM 9886 C C2 . SRT DA 8 . ? -107.119 264.112 18.490 1.00 53.06 ? 918 SRT B C2 1 HETATM 9887 O O2 . SRT DA 8 . ? -107.285 263.589 17.166 1.00 50.71 ? 918 SRT B O2 1 HETATM 9888 C C3 . SRT DA 8 . ? -106.620 263.032 19.455 1.00 53.40 ? 918 SRT B C3 1 HETATM 9889 O O3 . SRT DA 8 . ? -107.066 263.363 20.774 1.00 54.00 ? 918 SRT B O3 1 HETATM 9890 C C4 . SRT DA 8 . ? -107.131 261.672 19.068 1.00 53.68 ? 918 SRT B C4 1 HETATM 9891 O O4 . SRT DA 8 . ? -106.415 260.967 18.324 1.00 53.93 ? 918 SRT B O4 1 HETATM 9892 O O41 . SRT DA 8 . ? -108.243 261.292 19.494 1.00 53.58 ? 918 SRT B O41 1 HETATM 9893 O O1 . TLA EA 7 . ? -120.002 243.140 1.851 1.00 66.90 ? 919 TLA B O1 1 HETATM 9894 O O11 . TLA EA 7 . ? -119.995 241.441 3.227 1.00 66.04 ? 919 TLA B O11 1 HETATM 9895 C C1 . TLA EA 7 . ? -120.555 242.440 2.727 1.00 68.22 ? 919 TLA B C1 1 HETATM 9896 C C2 . TLA EA 7 . ? -121.934 242.817 3.203 1.00 69.92 ? 919 TLA B C2 1 HETATM 9897 O O2 . TLA EA 7 . ? -122.304 241.994 4.319 1.00 71.05 ? 919 TLA B O2 1 HETATM 9898 C C3 . TLA EA 7 . ? -122.967 242.647 2.086 1.00 70.30 ? 919 TLA B C3 1 HETATM 9899 O O3 . TLA EA 7 . ? -123.195 241.253 1.842 1.00 71.33 ? 919 TLA B O3 1 HETATM 9900 C C4 . TLA EA 7 . ? -124.260 243.322 2.462 1.00 68.93 ? 919 TLA B C4 1 HETATM 9901 O O4 . TLA EA 7 . ? -124.382 244.542 2.227 1.00 67.77 ? 919 TLA B O4 1 HETATM 9902 O O41 . TLA EA 7 . ? -125.172 242.649 2.993 1.00 69.21 ? 919 TLA B O41 1 HETATM 9903 CL CL . CL FA 6 . ? -132.382 264.364 -10.489 1.00 29.42 ? 920 CL B CL 1 HETATM 9904 O O . HOH GA 9 . ? -127.616 305.803 -5.702 1.00 37.80 ? 1001 HOH A O 1 HETATM 9905 O O . HOH GA 9 . ? -133.638 321.561 14.482 1.00 35.49 ? 1002 HOH A O 1 HETATM 9906 O O . HOH GA 9 . ? -133.795 332.794 -19.813 1.00 44.17 ? 1003 HOH A O 1 HETATM 9907 O O . HOH GA 9 . ? -111.221 314.797 -6.459 1.00 37.28 ? 1004 HOH A O 1 HETATM 9908 O O . HOH GA 9 . ? -134.481 302.714 5.884 1.00 29.31 ? 1005 HOH A O 1 HETATM 9909 O O . HOH GA 9 . ? -132.412 318.035 -6.572 1.00 32.43 ? 1006 HOH A O 1 HETATM 9910 O O . HOH GA 9 . ? -109.736 312.781 13.713 1.00 35.89 ? 1007 HOH A O 1 HETATM 9911 O O . HOH GA 9 . ? -135.623 298.556 5.123 1.00 29.13 ? 1008 HOH A O 1 HETATM 9912 O O . HOH GA 9 . ? -115.319 312.742 3.453 1.00 28.77 ? 1009 HOH A O 1 HETATM 9913 O O . HOH GA 9 . ? -140.636 296.838 13.453 1.00 27.44 ? 1010 HOH A O 1 HETATM 9914 O O . HOH GA 9 . ? -130.439 296.832 3.935 1.00 27.73 ? 1011 HOH A O 1 HETATM 9915 O O . HOH GA 9 . ? -130.271 312.479 0.727 1.00 25.26 ? 1012 HOH A O 1 HETATM 9916 O O . HOH GA 9 . ? -124.792 306.701 2.592 1.00 25.62 ? 1013 HOH A O 1 HETATM 9917 O O . HOH GA 9 . ? -138.600 338.360 -7.650 1.00 31.33 ? 1014 HOH A O 1 HETATM 9918 O O . HOH GA 9 . ? -151.498 329.885 -6.669 1.00 40.08 ? 1015 HOH A O 1 HETATM 9919 O O . HOH GA 9 . ? -134.996 287.837 2.938 1.00 43.17 ? 1016 HOH A O 1 HETATM 9920 O O . HOH GA 9 . ? -138.541 290.807 2.958 1.00 31.48 ? 1017 HOH A O 1 HETATM 9921 O O . HOH GA 9 . ? -113.070 324.988 3.483 1.00 44.83 ? 1018 HOH A O 1 HETATM 9922 O O . HOH GA 9 . ? -126.596 290.667 4.917 1.00 36.36 ? 1019 HOH A O 1 HETATM 9923 O O . HOH GA 9 . ? -129.144 309.532 6.769 1.00 27.19 ? 1020 HOH A O 1 HETATM 9924 O O . HOH GA 9 . ? -133.943 334.220 -0.609 1.00 28.76 ? 1021 HOH A O 1 HETATM 9925 O O . HOH GA 9 . ? -142.715 339.918 -4.766 1.00 37.78 ? 1022 HOH A O 1 HETATM 9926 O O . HOH GA 9 . ? -146.065 318.814 -24.834 1.00 48.44 ? 1023 HOH A O 1 HETATM 9927 O O . HOH GA 9 . ? -113.283 300.991 0.828 1.00 26.31 ? 1024 HOH A O 1 HETATM 9928 O O . HOH GA 9 . ? -144.823 294.526 2.483 1.00 35.56 ? 1025 HOH A O 1 HETATM 9929 O O . HOH GA 9 . ? -154.189 324.767 4.226 1.00 37.39 ? 1026 HOH A O 1 HETATM 9930 O O . HOH GA 9 . ? -119.965 310.938 -7.390 1.00 37.76 ? 1027 HOH A O 1 HETATM 9931 O O . HOH GA 9 . ? -143.147 312.100 17.454 1.00 47.11 ? 1028 HOH A O 1 HETATM 9932 O O . HOH GA 9 . ? -150.438 324.549 -22.557 1.00 44.78 ? 1029 HOH A O 1 HETATM 9933 O O . HOH GA 9 . ? -122.223 322.639 -21.903 1.00 48.93 ? 1030 HOH A O 1 HETATM 9934 O O . HOH GA 9 . ? -128.675 335.144 -6.772 1.00 45.80 ? 1031 HOH A O 1 HETATM 9935 O O . HOH GA 9 . ? -139.457 332.590 -1.105 1.00 21.16 ? 1032 HOH A O 1 HETATM 9936 O O . HOH GA 9 . ? -140.711 289.675 18.624 1.00 36.28 ? 1033 HOH A O 1 HETATM 9937 O O . HOH GA 9 . ? -114.344 293.591 4.705 1.00 39.25 ? 1034 HOH A O 1 HETATM 9938 O O . HOH GA 9 . ? -127.786 317.206 -19.528 1.00 30.36 ? 1035 HOH A O 1 HETATM 9939 O O . HOH GA 9 . ? -153.523 327.265 -13.670 1.00 43.98 ? 1036 HOH A O 1 HETATM 9940 O O . HOH GA 9 . ? -127.011 335.776 -4.705 1.00 46.83 ? 1037 HOH A O 1 HETATM 9941 O O . HOH GA 9 . ? -121.523 310.595 6.325 1.00 21.18 ? 1038 HOH A O 1 HETATM 9942 O O . HOH GA 9 . ? -128.175 303.705 36.608 1.00 52.49 ? 1039 HOH A O 1 HETATM 9943 O O . HOH GA 9 . ? -153.184 326.928 -9.080 1.00 52.92 ? 1040 HOH A O 1 HETATM 9944 O O . HOH GA 9 . ? -120.464 325.146 -18.758 1.00 39.41 ? 1041 HOH A O 1 HETATM 9945 O O . HOH GA 9 . ? -121.558 328.340 -16.587 1.00 29.04 ? 1042 HOH A O 1 HETATM 9946 O O . HOH GA 9 . ? -120.122 316.422 43.841 1.00 49.83 ? 1043 HOH A O 1 HETATM 9947 O O . HOH GA 9 . ? -126.790 322.501 14.493 1.00 42.11 ? 1044 HOH A O 1 HETATM 9948 O O . HOH GA 9 . ? -126.983 307.958 7.866 1.00 26.30 ? 1045 HOH A O 1 HETATM 9949 O O . HOH GA 9 . ? -111.394 316.463 16.314 1.00 36.18 ? 1046 HOH A O 1 HETATM 9950 O O . HOH GA 9 . ? -139.025 291.972 -0.710 1.00 35.00 ? 1047 HOH A O 1 HETATM 9951 O O . HOH GA 9 . ? -146.620 295.232 10.651 1.00 32.37 ? 1048 HOH A O 1 HETATM 9952 O O . HOH GA 9 . ? -135.520 313.320 18.287 1.00 40.42 ? 1049 HOH A O 1 HETATM 9953 O O . HOH GA 9 . ? -136.002 331.607 -17.647 1.00 25.24 ? 1050 HOH A O 1 HETATM 9954 O O . HOH GA 9 . ? -139.807 319.235 13.183 1.00 46.90 ? 1051 HOH A O 1 HETATM 9955 O O . HOH GA 9 . ? -133.052 311.977 -2.045 1.00 26.87 ? 1052 HOH A O 1 HETATM 9956 O O . HOH GA 9 . ? -135.131 336.313 -7.639 1.00 22.32 ? 1053 HOH A O 1 HETATM 9957 O O . HOH GA 9 . ? -136.638 297.158 15.898 1.00 26.43 ? 1054 HOH A O 1 HETATM 9958 O O . HOH GA 9 . ? -133.256 309.316 -3.430 1.00 26.97 ? 1055 HOH A O 1 HETATM 9959 O O . HOH GA 9 . ? -115.627 315.740 -14.002 1.00 43.12 ? 1056 HOH A O 1 HETATM 9960 O O . HOH GA 9 . ? -148.371 332.458 -8.589 1.00 33.97 ? 1057 HOH A O 1 HETATM 9961 O O . HOH GA 9 . ? -120.636 328.547 -2.925 1.00 28.06 ? 1058 HOH A O 1 HETATM 9962 O O . HOH GA 9 . ? -135.316 342.160 -19.019 1.00 29.47 ? 1059 HOH A O 1 HETATM 9963 O O . HOH GA 9 . ? -110.827 303.321 0.699 1.00 34.53 ? 1060 HOH A O 1 HETATM 9964 O O . HOH GA 9 . ? -114.531 296.722 -0.007 1.00 39.24 ? 1061 HOH A O 1 HETATM 9965 O O . HOH GA 9 . ? -128.401 326.998 4.499 1.00 45.54 ? 1062 HOH A O 1 HETATM 9966 O O . HOH GA 9 . ? -124.756 279.380 13.945 1.00 45.19 ? 1063 HOH A O 1 HETATM 9967 O O . HOH GA 9 . ? -150.116 289.695 11.338 1.00 44.53 ? 1064 HOH A O 1 HETATM 9968 O O . HOH GA 9 . ? -125.209 320.268 18.452 1.00 44.29 ? 1065 HOH A O 1 HETATM 9969 O O . HOH GA 9 . ? -128.662 331.919 -19.064 1.00 47.72 ? 1066 HOH A O 1 HETATM 9970 O O . HOH GA 9 . ? -154.679 322.112 5.238 1.00 41.23 ? 1067 HOH A O 1 HETATM 9971 O O . HOH GA 9 . ? -126.135 294.556 11.469 1.00 27.71 ? 1068 HOH A O 1 HETATM 9972 O O . HOH GA 9 . ? -148.207 330.886 9.541 1.00 38.65 ? 1069 HOH A O 1 HETATM 9973 O O . HOH GA 9 . ? -109.562 318.114 -3.764 1.00 36.25 ? 1070 HOH A O 1 HETATM 9974 O O . HOH GA 9 . ? -122.332 334.663 -1.780 1.00 35.69 ? 1071 HOH A O 1 HETATM 9975 O O . HOH GA 9 . ? -156.784 318.875 -2.540 1.00 35.72 ? 1072 HOH A O 1 HETATM 9976 O O . HOH GA 9 . ? -139.979 315.414 -4.824 1.00 27.39 ? 1073 HOH A O 1 HETATM 9977 O O . HOH GA 9 . ? -117.037 296.455 -1.502 1.00 43.58 ? 1074 HOH A O 1 HETATM 9978 O O . HOH GA 9 . ? -130.041 334.418 -3.769 1.00 36.64 ? 1075 HOH A O 1 HETATM 9979 O O . HOH GA 9 . ? -155.834 315.643 3.218 1.00 42.73 ? 1076 HOH A O 1 HETATM 9980 O O . HOH GA 9 . ? -111.244 323.686 -8.614 1.00 33.30 ? 1077 HOH A O 1 HETATM 9981 O O . HOH GA 9 . ? -150.124 293.180 8.570 1.00 39.68 ? 1078 HOH A O 1 HETATM 9982 O O . HOH GA 9 . ? -151.604 325.734 -12.067 1.00 39.10 ? 1079 HOH A O 1 HETATM 9983 O O . HOH GA 9 . ? -150.942 305.419 19.505 1.00 43.62 ? 1080 HOH A O 1 HETATM 9984 O O . HOH GA 9 . ? -140.738 335.904 -20.305 1.00 41.38 ? 1081 HOH A O 1 HETATM 9985 O O . HOH GA 9 . ? -113.811 334.419 -6.705 1.00 34.19 ? 1082 HOH A O 1 HETATM 9986 O O . HOH GA 9 . ? -106.520 292.145 7.277 1.00 60.43 ? 1083 HOH A O 1 HETATM 9987 O O . HOH GA 9 . ? -140.469 308.817 15.107 1.00 31.77 ? 1084 HOH A O 1 HETATM 9988 O O . HOH GA 9 . ? -150.497 334.336 -11.769 1.00 55.82 ? 1085 HOH A O 1 HETATM 9989 O O . HOH GA 9 . ? -111.319 302.621 -2.081 1.00 44.94 ? 1086 HOH A O 1 HETATM 9990 O O . HOH GA 9 . ? -110.299 320.540 15.200 1.00 44.78 ? 1087 HOH A O 1 HETATM 9991 O O . HOH GA 9 . ? -107.425 311.255 13.111 1.00 32.71 ? 1088 HOH A O 1 HETATM 9992 O O . HOH GA 9 . ? -135.328 333.604 1.725 1.00 42.02 ? 1089 HOH A O 1 HETATM 9993 O O . HOH GA 9 . ? -109.018 317.892 15.329 1.00 38.67 ? 1090 HOH A O 1 HETATM 9994 O O . HOH GA 9 . ? -115.700 301.234 8.158 1.00 24.40 ? 1091 HOH A O 1 HETATM 9995 O O . HOH GA 9 . ? -135.078 337.528 -10.212 1.00 21.19 ? 1092 HOH A O 1 HETATM 9996 O O . HOH GA 9 . ? -131.034 333.238 -18.578 1.00 33.36 ? 1093 HOH A O 1 HETATM 9997 O O . HOH GA 9 . ? -134.296 319.104 -0.596 1.00 24.55 ? 1094 HOH A O 1 HETATM 9998 O O . HOH GA 9 . ? -129.848 333.782 -0.806 1.00 46.20 ? 1095 HOH A O 1 HETATM 9999 O O . HOH GA 9 . ? -138.187 322.207 -21.726 1.00 31.06 ? 1096 HOH A O 1 HETATM 10000 O O . HOH GA 9 . ? -134.506 312.263 14.525 1.00 36.08 ? 1097 HOH A O 1 HETATM 10001 O O . HOH GA 9 . ? -145.005 306.842 11.625 1.00 32.97 ? 1098 HOH A O 1 HETATM 10002 O O . HOH GA 9 . ? -116.303 295.103 14.285 1.00 34.31 ? 1099 HOH A O 1 HETATM 10003 O O . HOH GA 9 . ? -119.040 300.985 26.538 1.00 46.40 ? 1100 HOH A O 1 HETATM 10004 O O . HOH GA 9 . ? -119.759 322.619 12.014 1.00 35.79 ? 1101 HOH A O 1 HETATM 10005 O O . HOH GA 9 . ? -149.392 299.097 3.924 1.00 41.00 ? 1102 HOH A O 1 HETATM 10006 O O . HOH GA 9 . ? -135.992 330.218 5.183 1.00 43.89 ? 1103 HOH A O 1 HETATM 10007 O O . HOH GA 9 . ? -119.650 305.694 -6.115 1.00 26.95 ? 1104 HOH A O 1 HETATM 10008 O O . HOH GA 9 . ? -138.472 304.381 1.956 1.00 31.92 ? 1105 HOH A O 1 HETATM 10009 O O . HOH GA 9 . ? -127.414 304.257 27.700 1.00 49.14 ? 1106 HOH A O 1 HETATM 10010 O O . HOH GA 9 . ? -137.310 313.497 15.869 1.00 44.55 ? 1107 HOH A O 1 HETATM 10011 O O . HOH GA 9 . ? -131.549 300.745 33.729 1.00 55.14 ? 1108 HOH A O 1 HETATM 10012 O O . HOH GA 9 . ? -134.072 311.125 -10.612 1.00 39.53 ? 1109 HOH A O 1 HETATM 10013 O O . HOH GA 9 . ? -141.888 318.075 11.644 1.00 36.39 ? 1110 HOH A O 1 HETATM 10014 O O . HOH GA 9 . ? -125.434 299.290 8.615 1.00 26.37 ? 1111 HOH A O 1 HETATM 10015 O O . HOH GA 9 . ? -131.650 318.788 0.700 1.00 29.52 ? 1112 HOH A O 1 HETATM 10016 O O . HOH GA 9 . ? -121.164 309.355 3.855 1.00 25.49 ? 1113 HOH A O 1 HETATM 10017 O O . HOH GA 9 . ? -122.368 310.883 -12.599 1.00 45.85 ? 1114 HOH A O 1 HETATM 10018 O O . HOH GA 9 . ? -116.158 320.014 -12.128 1.00 38.29 ? 1115 HOH A O 1 HETATM 10019 O O . HOH GA 9 . ? -124.861 325.330 -19.828 1.00 31.66 ? 1116 HOH A O 1 HETATM 10020 O O . HOH GA 9 . ? -130.741 336.050 -20.198 1.00 46.62 ? 1117 HOH A O 1 HETATM 10021 O O . HOH GA 9 . ? -123.346 315.675 -18.219 1.00 36.01 ? 1118 HOH A O 1 HETATM 10022 O O . HOH GA 9 . ? -113.674 299.394 8.920 1.00 30.92 ? 1119 HOH A O 1 HETATM 10023 O O . HOH GA 9 . ? -134.534 320.978 6.869 1.00 36.31 ? 1120 HOH A O 1 HETATM 10024 O O . HOH GA 9 . ? -126.557 312.082 6.636 1.00 31.93 ? 1121 HOH A O 1 HETATM 10025 O O . HOH GA 9 . ? -105.371 314.597 14.853 1.00 40.05 ? 1122 HOH A O 1 HETATM 10026 O O . HOH GA 9 . ? -127.242 312.826 14.067 1.00 28.17 ? 1123 HOH A O 1 HETATM 10027 O O . HOH GA 9 . ? -128.294 318.876 9.084 1.00 34.35 ? 1124 HOH A O 1 HETATM 10028 O O . HOH GA 9 . ? -150.604 329.729 8.982 1.00 44.82 ? 1125 HOH A O 1 HETATM 10029 O O . HOH GA 9 . ? -139.727 288.488 2.850 1.00 31.00 ? 1126 HOH A O 1 HETATM 10030 O O . HOH GA 9 . ? -135.970 316.717 -21.760 1.00 37.70 ? 1127 HOH A O 1 HETATM 10031 O O . HOH GA 9 . ? -108.232 316.042 11.536 1.00 37.95 ? 1128 HOH A O 1 HETATM 10032 O O . HOH GA 9 . ? -138.755 291.708 19.051 1.00 30.61 ? 1129 HOH A O 1 HETATM 10033 O O . HOH GA 9 . ? -108.186 315.164 14.393 1.00 35.83 ? 1130 HOH A O 1 HETATM 10034 O O . HOH GA 9 . ? -157.135 318.634 5.427 1.00 48.78 ? 1131 HOH A O 1 HETATM 10035 O O . HOH GA 9 . ? -110.557 307.466 2.442 1.00 30.40 ? 1132 HOH A O 1 HETATM 10036 O O . HOH GA 9 . ? -136.028 320.348 4.521 1.00 28.39 ? 1133 HOH A O 1 HETATM 10037 O O . HOH GA 9 . ? -117.916 327.785 -3.072 1.00 29.34 ? 1134 HOH A O 1 HETATM 10038 O O . HOH GA 9 . ? -129.097 291.029 3.690 1.00 24.42 ? 1135 HOH A O 1 HETATM 10039 O O . HOH GA 9 . ? -126.055 298.323 16.157 1.00 30.19 ? 1136 HOH A O 1 HETATM 10040 O O . HOH GA 9 . ? -138.647 327.071 2.850 1.00 33.31 ? 1137 HOH A O 1 HETATM 10041 O O . HOH GA 9 . ? -153.497 326.779 -1.493 1.00 34.10 ? 1138 HOH A O 1 HETATM 10042 O O . HOH GA 9 . ? -130.995 310.467 -7.065 1.00 33.75 ? 1139 HOH A O 1 HETATM 10043 O O . HOH GA 9 . ? -137.433 334.652 -7.553 1.00 27.95 ? 1140 HOH A O 1 HETATM 10044 O O . HOH GA 9 . ? -116.763 329.916 -1.853 1.00 30.84 ? 1141 HOH A O 1 HETATM 10045 O O . HOH GA 9 . ? -121.350 322.519 -19.188 1.00 34.12 ? 1142 HOH A O 1 HETATM 10046 O O . HOH GA 9 . ? -132.951 279.904 14.617 1.00 46.15 ? 1143 HOH A O 1 HETATM 10047 O O . HOH GA 9 . ? -136.078 315.136 13.762 1.00 37.96 ? 1144 HOH A O 1 HETATM 10048 O O . HOH GA 9 . ? -127.670 303.911 24.994 1.00 54.63 ? 1145 HOH A O 1 HETATM 10049 O O . HOH GA 9 . ? -138.434 281.498 11.145 1.00 31.72 ? 1146 HOH A O 1 HETATM 10050 O O . HOH GA 9 . ? -138.442 300.289 30.310 1.00 45.29 ? 1147 HOH A O 1 HETATM 10051 O O . HOH GA 9 . ? -113.256 317.730 18.093 1.00 32.11 ? 1148 HOH A O 1 HETATM 10052 O O . HOH GA 9 . ? -124.030 315.399 -14.221 1.00 46.56 ? 1149 HOH A O 1 HETATM 10053 O O . HOH GA 9 . ? -109.386 308.334 4.888 1.00 35.65 ? 1150 HOH A O 1 HETATM 10054 O O . HOH GA 9 . ? -104.243 313.586 5.061 1.00 45.78 ? 1151 HOH A O 1 HETATM 10055 O O . HOH GA 9 . ? -124.856 323.776 8.906 1.00 37.28 ? 1152 HOH A O 1 HETATM 10056 O O . HOH GA 9 . ? -137.787 280.856 16.977 1.00 43.08 ? 1153 HOH A O 1 HETATM 10057 O O . HOH GA 9 . ? -142.667 283.196 10.499 1.00 31.46 ? 1154 HOH A O 1 HETATM 10058 O O . HOH GA 9 . ? -131.729 283.524 4.028 1.00 35.59 ? 1155 HOH A O 1 HETATM 10059 O O . HOH GA 9 . ? -137.289 340.510 -1.204 1.00 49.51 ? 1156 HOH A O 1 HETATM 10060 O O . HOH GA 9 . ? -150.987 323.520 -20.020 1.00 40.60 ? 1157 HOH A O 1 HETATM 10061 O O . HOH GA 9 . ? -150.367 309.550 -6.720 1.00 54.32 ? 1158 HOH A O 1 HETATM 10062 O O . HOH GA 9 . ? -153.389 313.694 -4.046 1.00 36.46 ? 1159 HOH A O 1 HETATM 10063 O O . HOH GA 9 . ? -139.502 322.070 13.344 1.00 56.92 ? 1160 HOH A O 1 HETATM 10064 O O . HOH GA 9 . ? -127.535 329.425 -18.440 1.00 37.35 ? 1161 HOH A O 1 HETATM 10065 O O . HOH GA 9 . ? -144.107 284.609 -0.038 1.00 34.74 ? 1162 HOH A O 1 HETATM 10066 O O . HOH GA 9 . ? -143.624 283.838 16.015 1.00 39.02 ? 1163 HOH A O 1 HETATM 10067 O O . HOH GA 9 . ? -142.662 287.095 13.474 1.00 42.78 ? 1164 HOH A O 1 HETATM 10068 O O . HOH GA 9 . ? -146.552 336.610 -22.987 1.00 52.13 ? 1165 HOH A O 1 HETATM 10069 O O . HOH GA 9 . ? -138.975 321.756 -24.398 1.00 38.26 ? 1166 HOH A O 1 HETATM 10070 O O . HOH GA 9 . ? -134.922 292.195 22.138 1.00 46.29 ? 1167 HOH A O 1 HETATM 10071 O O . HOH GA 9 . ? -97.883 305.921 19.842 1.00 49.23 ? 1168 HOH A O 1 HETATM 10072 O O . HOH HA 9 . ? -132.198 273.534 10.468 1.00 30.76 ? 1001 HOH B O 1 HETATM 10073 O O . HOH HA 9 . ? -135.468 257.323 -21.573 1.00 31.29 ? 1002 HOH B O 1 HETATM 10074 O O . HOH HA 9 . ? -138.751 245.475 -18.287 1.00 31.91 ? 1003 HOH B O 1 HETATM 10075 O O . HOH HA 9 . ? -132.305 263.483 2.330 1.00 28.00 ? 1004 HOH B O 1 HETATM 10076 O O . HOH HA 9 . ? -139.637 261.400 -4.741 1.00 20.78 ? 1005 HOH B O 1 HETATM 10077 O O . HOH HA 9 . ? -137.309 237.037 -4.697 1.00 32.51 ? 1006 HOH B O 1 HETATM 10078 O O . HOH HA 9 . ? -132.499 242.806 14.036 1.00 28.52 ? 1007 HOH B O 1 HETATM 10079 O O . HOH HA 9 . ? -131.061 260.736 -8.563 1.00 21.60 ? 1008 HOH B O 1 HETATM 10080 O O . HOH HA 9 . ? -144.512 257.303 -0.753 1.00 31.45 ? 1009 HOH B O 1 HETATM 10081 O O . HOH HA 9 . ? -137.957 239.053 -1.122 1.00 27.69 ? 1010 HOH B O 1 HETATM 10082 O O . HOH HA 9 . ? -97.159 259.581 -14.861 1.00 35.26 ? 1011 HOH B O 1 HETATM 10083 O O . HOH HA 9 . ? -144.465 263.148 -2.138 1.00 24.76 ? 1012 HOH B O 1 HETATM 10084 O O . HOH HA 9 . ? -138.595 263.493 11.335 1.00 25.37 ? 1013 HOH B O 1 HETATM 10085 O O . HOH HA 9 . ? -117.938 249.587 15.337 1.00 39.12 ? 1014 HOH B O 1 HETATM 10086 O O . HOH HA 9 . ? -155.466 245.438 -16.145 1.00 43.78 ? 1015 HOH B O 1 HETATM 10087 O O . HOH HA 9 . ? -129.668 224.618 2.575 0.33 31.51 ? 1016 HOH B O 1 HETATM 10088 O O . HOH HA 9 . ? -149.584 229.570 9.198 1.00 35.24 ? 1017 HOH B O 1 HETATM 10089 O O . HOH HA 9 . ? -123.472 270.422 -4.497 1.00 43.11 ? 1018 HOH B O 1 HETATM 10090 O O . HOH HA 9 . ? -157.466 230.814 -5.394 1.00 36.79 ? 1019 HOH B O 1 HETATM 10091 O O . HOH HA 9 . ? -151.291 246.866 -2.976 1.00 31.21 ? 1020 HOH B O 1 HETATM 10092 O O . HOH HA 9 . ? -141.620 260.366 8.949 1.00 24.22 ? 1021 HOH B O 1 HETATM 10093 O O . HOH HA 9 . ? -136.854 268.016 -1.628 1.00 26.08 ? 1022 HOH B O 1 HETATM 10094 O O . HOH HA 9 . ? -122.392 267.544 -5.293 1.00 41.86 ? 1023 HOH B O 1 HETATM 10095 O O . HOH HA 9 . ? -130.966 240.509 -0.640 1.00 33.44 ? 1024 HOH B O 1 HETATM 10096 O O . HOH HA 9 . ? -93.258 258.077 2.858 1.00 36.07 ? 1025 HOH B O 1 HETATM 10097 O O . HOH HA 9 . ? -143.866 269.079 14.514 1.00 29.10 ? 1026 HOH B O 1 HETATM 10098 O O . HOH HA 9 . ? -140.530 282.301 -0.100 1.00 40.24 ? 1027 HOH B O 1 HETATM 10099 O O . HOH HA 9 . ? -149.242 258.685 -9.975 1.00 27.97 ? 1028 HOH B O 1 HETATM 10100 O O . HOH HA 9 . ? -150.359 260.188 -12.241 1.00 40.01 ? 1029 HOH B O 1 HETATM 10101 O O . HOH HA 9 . ? -153.106 259.672 -11.109 1.00 50.28 ? 1030 HOH B O 1 HETATM 10102 O O . HOH HA 9 . ? -104.516 250.244 13.252 1.00 32.90 ? 1031 HOH B O 1 HETATM 10103 O O . HOH HA 9 . ? -114.689 263.603 1.199 1.00 21.78 ? 1032 HOH B O 1 HETATM 10104 O O . HOH HA 9 . ? -137.152 241.707 -16.212 1.00 30.73 ? 1033 HOH B O 1 HETATM 10105 O O . HOH HA 9 . ? -111.379 249.871 1.470 1.00 29.22 ? 1034 HOH B O 1 HETATM 10106 O O . HOH HA 9 . ? -133.130 237.031 16.471 1.00 35.39 ? 1035 HOH B O 1 HETATM 10107 O O . HOH HA 9 . ? -145.195 258.804 11.764 1.00 29.26 ? 1036 HOH B O 1 HETATM 10108 O O . HOH HA 9 . ? -133.759 235.258 4.476 1.00 44.44 ? 1037 HOH B O 1 HETATM 10109 O O . HOH HA 9 . ? -109.842 271.259 -13.473 1.00 54.94 ? 1038 HOH B O 1 HETATM 10110 O O . HOH HA 9 . ? -125.256 241.980 11.562 1.00 51.95 ? 1039 HOH B O 1 HETATM 10111 O O . HOH HA 9 . ? -152.754 227.916 -10.845 1.00 42.87 ? 1040 HOH B O 1 HETATM 10112 O O . HOH HA 9 . ? -114.895 261.429 -6.451 1.00 34.79 ? 1041 HOH B O 1 HETATM 10113 O O . HOH HA 9 . ? -103.713 256.788 13.159 1.00 26.30 ? 1042 HOH B O 1 HETATM 10114 O O . HOH HA 9 . ? -121.716 272.176 -0.921 1.00 47.36 ? 1043 HOH B O 1 HETATM 10115 O O . HOH HA 9 . ? -130.399 254.130 -17.579 1.00 28.97 ? 1044 HOH B O 1 HETATM 10116 O O . HOH HA 9 . ? -144.116 226.415 7.268 1.00 34.82 ? 1045 HOH B O 1 HETATM 10117 O O . HOH HA 9 . ? -137.479 252.565 2.526 1.00 34.56 ? 1046 HOH B O 1 HETATM 10118 O O . HOH HA 9 . ? -141.405 271.641 -2.422 1.00 24.47 ? 1047 HOH B O 1 HETATM 10119 O O . HOH HA 9 . ? -137.167 244.919 7.762 1.00 27.32 ? 1048 HOH B O 1 HETATM 10120 O O . HOH HA 9 . ? -147.623 264.847 19.810 1.00 29.84 ? 1049 HOH B O 1 HETATM 10121 O O . HOH HA 9 . ? -132.346 256.838 -4.651 1.00 23.34 ? 1050 HOH B O 1 HETATM 10122 O O . HOH HA 9 . ? -145.626 264.446 -10.636 1.00 46.47 ? 1051 HOH B O 1 HETATM 10123 O O . HOH HA 9 . ? -118.103 252.748 0.656 1.00 20.61 ? 1052 HOH B O 1 HETATM 10124 O O . HOH HA 9 . ? -91.285 271.527 -0.562 1.00 43.64 ? 1053 HOH B O 1 HETATM 10125 O O . HOH HA 9 . ? -131.133 254.160 10.372 1.00 23.42 ? 1054 HOH B O 1 HETATM 10126 O O . HOH HA 9 . ? -118.031 260.331 17.967 1.00 33.06 ? 1055 HOH B O 1 HETATM 10127 O O . HOH HA 9 . ? -127.200 266.088 3.668 1.00 30.16 ? 1056 HOH B O 1 HETATM 10128 O O . HOH HA 9 . ? -136.520 272.887 4.134 1.00 42.88 ? 1057 HOH B O 1 HETATM 10129 O O . HOH HA 9 . ? -141.094 276.070 2.877 1.00 38.26 ? 1058 HOH B O 1 HETATM 10130 O O . HOH HA 9 . ? -132.124 249.311 9.592 1.00 30.07 ? 1059 HOH B O 1 HETATM 10131 O O . HOH HA 9 . ? -131.673 247.610 6.809 1.00 25.95 ? 1060 HOH B O 1 HETATM 10132 O O . HOH HA 9 . ? -128.376 246.171 8.654 1.00 44.40 ? 1061 HOH B O 1 HETATM 10133 O O . HOH HA 9 . ? -138.392 263.221 -19.108 1.00 32.12 ? 1062 HOH B O 1 HETATM 10134 O O . HOH HA 9 . ? -131.117 237.715 -0.150 1.00 46.88 ? 1063 HOH B O 1 HETATM 10135 O O . HOH HA 9 . ? -125.638 268.085 -8.728 1.00 31.72 ? 1064 HOH B O 1 HETATM 10136 O O . HOH HA 9 . ? -125.861 266.183 -17.568 1.00 40.38 ? 1065 HOH B O 1 HETATM 10137 O O . HOH HA 9 . ? -129.027 268.826 -17.917 1.00 38.22 ? 1066 HOH B O 1 HETATM 10138 O O . HOH HA 9 . ? -140.288 271.355 22.497 1.00 38.86 ? 1067 HOH B O 1 HETATM 10139 O O . HOH HA 9 . ? -124.849 265.713 -7.310 1.00 42.99 ? 1068 HOH B O 1 HETATM 10140 O O . HOH HA 9 . ? -134.729 242.512 -22.374 1.00 41.00 ? 1069 HOH B O 1 HETATM 10141 O O . HOH HA 9 . ? -141.586 258.591 -13.885 1.00 27.08 ? 1070 HOH B O 1 HETATM 10142 O O . HOH HA 9 . ? -139.710 257.744 -21.622 1.00 41.96 ? 1071 HOH B O 1 HETATM 10143 O O . HOH HA 9 . ? -139.934 230.824 -19.947 1.00 40.51 ? 1072 HOH B O 1 HETATM 10144 O O . HOH HA 9 . ? -130.299 240.215 -3.288 1.00 26.73 ? 1073 HOH B O 1 HETATM 10145 O O . HOH HA 9 . ? -154.281 241.218 -2.897 1.00 31.75 ? 1074 HOH B O 1 HETATM 10146 O O . HOH HA 9 . ? -104.534 249.378 -0.315 1.00 27.01 ? 1075 HOH B O 1 HETATM 10147 O O . HOH HA 9 . ? -110.470 255.175 17.377 1.00 35.11 ? 1076 HOH B O 1 HETATM 10148 O O . HOH HA 9 . ? -108.780 244.412 12.284 1.00 36.90 ? 1077 HOH B O 1 HETATM 10149 O O . HOH HA 9 . ? -148.568 248.663 11.292 1.00 31.92 ? 1078 HOH B O 1 HETATM 10150 O O . HOH HA 9 . ? -124.673 248.767 -4.237 1.00 23.90 ? 1079 HOH B O 1 HETATM 10151 O O . HOH HA 9 . ? -120.680 266.525 -7.280 1.00 34.15 ? 1080 HOH B O 1 HETATM 10152 O O . HOH HA 9 . ? -135.065 249.764 -26.978 1.00 47.08 ? 1081 HOH B O 1 HETATM 10153 O O . HOH HA 9 . ? -129.884 256.808 -3.205 1.00 24.05 ? 1082 HOH B O 1 HETATM 10154 O O . HOH HA 9 . ? -150.287 232.843 -14.552 1.00 35.59 ? 1083 HOH B O 1 HETATM 10155 O O . HOH HA 9 . ? -135.634 244.684 -20.960 1.00 38.09 ? 1084 HOH B O 1 HETATM 10156 O O . HOH HA 9 . ? -141.669 274.280 -4.305 1.00 38.93 ? 1085 HOH B O 1 HETATM 10157 O O . HOH HA 9 . ? -147.382 259.053 15.294 1.00 32.72 ? 1086 HOH B O 1 HETATM 10158 O O . HOH HA 9 . ? -146.421 263.119 12.390 1.00 24.37 ? 1087 HOH B O 1 HETATM 10159 O O . HOH HA 9 . ? -100.913 270.729 -8.213 1.00 40.89 ? 1088 HOH B O 1 HETATM 10160 O O . HOH HA 9 . ? -97.328 256.078 5.143 1.00 32.23 ? 1089 HOH B O 1 HETATM 10161 O O . HOH HA 9 . ? -110.409 245.908 -9.612 1.00 33.69 ? 1090 HOH B O 1 HETATM 10162 O O . HOH HA 9 . ? -121.239 254.414 16.294 1.00 38.77 ? 1091 HOH B O 1 HETATM 10163 O O . HOH HA 9 . ? -126.828 242.036 -11.201 1.00 34.78 ? 1092 HOH B O 1 HETATM 10164 O O . HOH HA 9 . ? -121.296 260.715 16.091 1.00 31.18 ? 1093 HOH B O 1 HETATM 10165 O O . HOH HA 9 . ? -118.506 255.357 -4.765 1.00 26.84 ? 1094 HOH B O 1 HETATM 10166 O O . HOH HA 9 . ? -137.480 261.087 -21.471 1.00 36.58 ? 1095 HOH B O 1 HETATM 10167 O O . HOH HA 9 . ? -142.170 249.765 10.371 1.00 36.08 ? 1096 HOH B O 1 HETATM 10168 O O . HOH HA 9 . ? -152.186 275.968 7.299 1.00 39.06 ? 1097 HOH B O 1 HETATM 10169 O O . HOH HA 9 . ? -133.720 268.269 -20.324 1.00 40.97 ? 1098 HOH B O 1 HETATM 10170 O O . HOH HA 9 . ? -142.360 228.054 -3.428 1.00 27.79 ? 1099 HOH B O 1 HETATM 10171 O O . HOH HA 9 . ? -134.442 276.481 4.576 1.00 23.10 ? 1100 HOH B O 1 HETATM 10172 O O . HOH HA 9 . ? -99.829 250.388 -6.981 1.00 34.94 ? 1101 HOH B O 1 HETATM 10173 O O . HOH HA 9 . ? -132.375 249.105 -2.390 1.00 21.46 ? 1102 HOH B O 1 HETATM 10174 O O . HOH HA 9 . ? -152.295 240.335 -1.185 1.00 31.55 ? 1103 HOH B O 1 HETATM 10175 O O . HOH HA 9 . ? -146.938 265.249 14.359 1.00 26.43 ? 1104 HOH B O 1 HETATM 10176 O O . HOH HA 9 . ? -151.786 259.198 25.806 1.00 35.81 ? 1105 HOH B O 1 HETATM 10177 O O . HOH HA 9 . ? -133.471 244.259 21.224 1.00 35.07 ? 1106 HOH B O 1 HETATM 10178 O O . HOH HA 9 . ? -131.452 254.828 -10.349 1.00 22.04 ? 1107 HOH B O 1 HETATM 10179 O O . HOH HA 9 . ? -155.176 247.424 0.246 1.00 37.87 ? 1108 HOH B O 1 HETATM 10180 O O . HOH HA 9 . ? -103.816 244.098 6.371 1.00 35.47 ? 1109 HOH B O 1 HETATM 10181 O O . HOH HA 9 . ? -122.584 258.208 16.705 1.00 30.04 ? 1110 HOH B O 1 HETATM 10182 O O . HOH HA 9 . ? -132.572 241.452 -20.777 1.00 35.17 ? 1111 HOH B O 1 HETATM 10183 O O . HOH HA 9 . ? -153.876 264.434 14.945 1.00 37.09 ? 1112 HOH B O 1 HETATM 10184 O O . HOH HA 9 . ? -138.974 240.895 16.249 1.00 26.87 ? 1113 HOH B O 1 HETATM 10185 O O . HOH HA 9 . ? -140.322 246.529 -20.518 1.00 30.06 ? 1114 HOH B O 1 HETATM 10186 O O . HOH HA 9 . ? -123.619 259.374 -4.861 1.00 25.74 ? 1115 HOH B O 1 HETATM 10187 O O . HOH HA 9 . ? -132.547 248.930 25.351 1.00 40.97 ? 1116 HOH B O 1 HETATM 10188 O O . HOH HA 9 . ? -138.712 268.930 -15.890 1.00 37.37 ? 1117 HOH B O 1 HETATM 10189 O O . HOH HA 9 . ? -145.367 274.536 14.975 1.00 44.90 ? 1118 HOH B O 1 HETATM 10190 O O . HOH HA 9 . ? -125.775 259.942 17.379 1.00 38.12 ? 1119 HOH B O 1 HETATM 10191 O O . HOH HA 9 . ? -132.667 240.467 23.919 1.00 46.62 ? 1120 HOH B O 1 HETATM 10192 O O . HOH HA 9 . ? -117.906 255.060 9.176 1.00 41.77 ? 1121 HOH B O 1 HETATM 10193 O O . HOH HA 9 . ? -113.541 251.238 18.617 1.00 45.28 ? 1122 HOH B O 1 HETATM 10194 O O . HOH HA 9 . ? -144.379 250.481 -22.862 1.00 41.93 ? 1123 HOH B O 1 HETATM 10195 O O . HOH HA 9 . ? -128.286 272.736 -7.878 1.00 35.88 ? 1124 HOH B O 1 HETATM 10196 O O . HOH HA 9 . ? -141.140 234.724 18.522 1.00 41.60 ? 1125 HOH B O 1 HETATM 10197 O O . HOH HA 9 . ? -153.760 237.864 5.621 1.00 37.01 ? 1126 HOH B O 1 HETATM 10198 O O . HOH HA 9 . ? -122.706 244.383 -11.094 1.00 33.73 ? 1127 HOH B O 1 HETATM 10199 O O . HOH HA 9 . ? -136.382 267.723 15.826 1.00 21.77 ? 1128 HOH B O 1 HETATM 10200 O O . HOH HA 9 . ? -140.982 257.416 7.517 1.00 40.04 ? 1129 HOH B O 1 HETATM 10201 O O . HOH HA 9 . ? -145.352 265.926 25.839 1.00 34.42 ? 1130 HOH B O 1 HETATM 10202 O O . HOH HA 9 . ? -151.181 247.948 10.858 1.00 40.00 ? 1131 HOH B O 1 HETATM 10203 O O . HOH HA 9 . ? -131.909 249.040 22.386 1.00 43.48 ? 1132 HOH B O 1 HETATM 10204 O O . HOH HA 9 . ? -106.748 271.070 -16.485 1.00 57.35 ? 1133 HOH B O 1 HETATM 10205 O O . HOH HA 9 . ? -96.577 254.106 7.152 1.00 31.77 ? 1134 HOH B O 1 HETATM 10206 O O . HOH HA 9 . ? -140.341 226.143 5.140 1.00 35.93 ? 1135 HOH B O 1 HETATM 10207 O O . HOH HA 9 . ? -157.433 247.571 -15.870 1.00 52.85 ? 1136 HOH B O 1 HETATM 10208 O O . HOH HA 9 . ? -128.878 231.576 -4.511 1.00 42.07 ? 1137 HOH B O 1 HETATM 10209 O O . HOH HA 9 . ? -112.927 261.428 18.819 1.00 39.10 ? 1138 HOH B O 1 HETATM 10210 O O . HOH HA 9 . ? -145.398 243.400 -1.979 1.00 30.93 ? 1139 HOH B O 1 HETATM 10211 O O . HOH HA 9 . ? -115.060 248.924 -19.802 1.00 37.34 ? 1140 HOH B O 1 HETATM 10212 O O . HOH HA 9 . ? -120.962 240.268 -2.742 1.00 38.96 ? 1141 HOH B O 1 HETATM 10213 O O . HOH HA 9 . ? -106.587 270.758 17.683 1.00 30.43 ? 1142 HOH B O 1 HETATM 10214 O O . HOH HA 9 . ? -106.679 271.762 15.131 1.00 41.88 ? 1143 HOH B O 1 HETATM 10215 O O . HOH HA 9 . ? -143.509 270.736 20.291 1.00 34.12 ? 1144 HOH B O 1 HETATM 10216 O O . HOH HA 9 . ? -148.382 241.771 23.557 1.00 41.54 ? 1145 HOH B O 1 HETATM 10217 O O . HOH HA 9 . ? -108.055 253.771 16.283 1.00 34.92 ? 1146 HOH B O 1 HETATM 10218 O O . HOH HA 9 . ? -145.417 271.438 14.245 1.00 36.43 ? 1147 HOH B O 1 HETATM 10219 O O . HOH HA 9 . ? -134.486 266.982 3.032 1.00 24.24 ? 1148 HOH B O 1 HETATM 10220 O O . HOH HA 9 . ? -139.324 254.961 -21.901 1.00 31.14 ? 1149 HOH B O 1 HETATM 10221 O O . HOH HA 9 . ? -157.586 233.697 -4.512 1.00 43.67 ? 1150 HOH B O 1 HETATM 10222 O O . HOH HA 9 . ? -137.246 229.844 -8.368 1.00 31.16 ? 1151 HOH B O 1 HETATM 10223 O O . HOH HA 9 . ? -138.862 271.895 20.057 1.00 28.94 ? 1152 HOH B O 1 HETATM 10224 O O . HOH HA 9 . ? -128.516 266.352 -16.456 1.00 33.50 ? 1153 HOH B O 1 HETATM 10225 O O . HOH HA 9 . ? -124.406 254.157 -26.247 1.00 34.55 ? 1154 HOH B O 1 HETATM 10226 O O . HOH HA 9 . ? -97.359 261.063 -9.842 1.00 31.77 ? 1155 HOH B O 1 HETATM 10227 O O . HOH HA 9 . ? -152.671 267.898 -4.000 1.00 43.57 ? 1156 HOH B O 1 HETATM 10228 O O . HOH HA 9 . ? -148.901 226.487 -0.271 1.00 38.75 ? 1157 HOH B O 1 HETATM 10229 O O . HOH HA 9 . ? -140.787 238.539 22.905 1.00 40.51 ? 1158 HOH B O 1 HETATM 10230 O O . HOH HA 9 . ? -147.262 264.998 -5.484 1.00 44.23 ? 1159 HOH B O 1 HETATM 10231 O O . HOH HA 9 . ? -121.647 247.899 -5.813 1.00 33.60 ? 1160 HOH B O 1 HETATM 10232 O O . HOH HA 9 . ? -121.801 250.370 9.209 1.00 27.71 ? 1161 HOH B O 1 HETATM 10233 O O . HOH HA 9 . ? -132.969 255.308 23.051 1.00 37.32 ? 1162 HOH B O 1 HETATM 10234 O O . HOH HA 9 . ? -137.677 238.979 -22.140 1.00 43.87 ? 1163 HOH B O 1 HETATM 10235 O O . HOH HA 9 . ? -119.884 269.571 7.491 1.00 42.82 ? 1164 HOH B O 1 HETATM 10236 O O . HOH HA 9 . ? -131.161 257.455 -11.530 1.00 23.84 ? 1165 HOH B O 1 HETATM 10237 O O . HOH HA 9 . ? -116.652 269.109 -5.796 1.00 32.56 ? 1166 HOH B O 1 HETATM 10238 O O . HOH HA 9 . ? -142.483 252.635 9.826 1.00 30.32 ? 1167 HOH B O 1 HETATM 10239 O O . HOH HA 9 . ? -128.945 254.566 -6.093 1.00 28.39 ? 1168 HOH B O 1 HETATM 10240 O O . HOH HA 9 . ? -143.161 238.396 20.500 1.00 37.69 ? 1169 HOH B O 1 HETATM 10241 O O . HOH HA 9 . ? -127.794 239.994 -4.426 1.00 28.87 ? 1170 HOH B O 1 HETATM 10242 O O . HOH HA 9 . ? -129.727 245.715 20.321 1.00 34.51 ? 1171 HOH B O 1 HETATM 10243 O O . HOH HA 9 . ? -144.469 266.308 13.502 1.00 25.51 ? 1172 HOH B O 1 HETATM 10244 O O . HOH HA 9 . ? -121.852 237.869 -21.864 1.00 55.28 ? 1173 HOH B O 1 HETATM 10245 O O . HOH HA 9 . ? -129.937 251.337 13.111 1.00 34.85 ? 1174 HOH B O 1 HETATM 10246 O O . HOH HA 9 . ? -133.346 247.013 21.022 1.00 33.45 ? 1175 HOH B O 1 HETATM 10247 O O . HOH HA 9 . ? -147.238 249.385 15.745 1.00 26.86 ? 1176 HOH B O 1 HETATM 10248 O O . HOH HA 9 . ? -143.336 270.630 -4.197 1.00 28.94 ? 1177 HOH B O 1 HETATM 10249 O O . HOH HA 9 . ? -146.391 278.873 8.555 1.00 36.11 ? 1178 HOH B O 1 HETATM 10250 O O . HOH HA 9 . ? -122.017 245.012 -8.534 1.00 25.14 ? 1179 HOH B O 1 HETATM 10251 O O . HOH HA 9 . ? -128.340 270.383 2.118 1.00 34.21 ? 1180 HOH B O 1 HETATM 10252 O O . HOH HA 9 . ? -119.218 245.481 8.952 1.00 38.54 ? 1181 HOH B O 1 HETATM 10253 O O . HOH HA 9 . ? -129.958 277.390 12.069 1.00 46.87 ? 1182 HOH B O 1 HETATM 10254 O O . HOH HA 9 . ? -146.707 253.293 10.291 1.00 27.84 ? 1183 HOH B O 1 HETATM 10255 O O . HOH HA 9 . ? -145.847 268.318 19.295 1.00 37.68 ? 1184 HOH B O 1 HETATM 10256 O O . HOH HA 9 . ? -151.769 258.273 -14.196 1.00 29.99 ? 1185 HOH B O 1 HETATM 10257 O O . HOH HA 9 . ? -114.463 244.969 11.147 1.00 28.02 ? 1186 HOH B O 1 HETATM 10258 O O . HOH HA 9 . ? -136.470 254.760 -21.785 1.00 30.71 ? 1187 HOH B O 1 HETATM 10259 O O . HOH HA 9 . ? -139.449 242.442 -21.960 1.00 34.43 ? 1188 HOH B O 1 HETATM 10260 O O . HOH HA 9 . ? -105.124 257.454 15.428 1.00 27.26 ? 1189 HOH B O 1 HETATM 10261 O O . HOH HA 9 . ? -130.593 250.799 4.629 1.00 23.93 ? 1190 HOH B O 1 HETATM 10262 O O . HOH HA 9 . ? -106.074 255.480 17.070 1.00 35.36 ? 1191 HOH B O 1 HETATM 10263 O O . HOH HA 9 . ? -147.615 255.852 5.981 1.00 29.88 ? 1192 HOH B O 1 HETATM 10264 O O . HOH HA 9 . ? -141.615 234.338 8.511 1.00 39.70 ? 1193 HOH B O 1 HETATM 10265 O O . HOH HA 9 . ? -138.132 226.690 6.593 1.00 32.54 ? 1194 HOH B O 1 HETATM 10266 O O . HOH HA 9 . ? -149.319 259.621 10.325 1.00 39.79 ? 1195 HOH B O 1 HETATM 10267 O O . HOH HA 9 . ? -100.133 252.059 -4.644 1.00 33.72 ? 1196 HOH B O 1 HETATM 10268 O O . HOH HA 9 . ? -144.013 258.906 -15.081 1.00 31.68 ? 1197 HOH B O 1 HETATM 10269 O O . HOH HA 9 . ? -139.269 233.606 9.797 1.00 35.10 ? 1198 HOH B O 1 HETATM 10270 O O . HOH HA 9 . ? -133.974 233.967 7.258 1.00 43.87 ? 1199 HOH B O 1 HETATM 10271 O O . HOH HA 9 . ? -145.470 257.150 8.452 1.00 38.20 ? 1200 HOH B O 1 HETATM 10272 O O . HOH HA 9 . ? -138.531 266.727 23.389 1.00 34.12 ? 1201 HOH B O 1 HETATM 10273 O O . HOH HA 9 . ? -151.323 249.108 13.655 1.00 33.37 ? 1202 HOH B O 1 HETATM 10274 O O . HOH HA 9 . ? -121.459 262.389 -3.413 1.00 23.59 ? 1203 HOH B O 1 HETATM 10275 O O . HOH HA 9 . ? -135.772 263.344 26.270 1.00 50.65 ? 1204 HOH B O 1 HETATM 10276 O O . HOH HA 9 . ? -148.603 271.985 16.179 1.00 37.76 ? 1205 HOH B O 1 HETATM 10277 O O . HOH HA 9 . ? -144.001 225.757 11.389 1.00 48.15 ? 1206 HOH B O 1 HETATM 10278 O O . HOH HA 9 . ? -154.716 233.473 -10.907 1.00 34.94 ? 1207 HOH B O 1 HETATM 10279 O O . HOH HA 9 . ? -140.052 264.291 23.117 1.00 33.88 ? 1208 HOH B O 1 HETATM 10280 O O . HOH HA 9 . ? -151.857 270.081 15.479 1.00 39.91 ? 1209 HOH B O 1 HETATM 10281 O O . HOH HA 9 . ? -127.262 249.423 5.367 1.00 31.35 ? 1210 HOH B O 1 HETATM 10282 O O . HOH HA 9 . ? -111.277 246.056 -0.431 1.00 29.21 ? 1211 HOH B O 1 HETATM 10283 O O . HOH HA 9 . ? -149.576 258.261 24.007 1.00 33.39 ? 1212 HOH B O 1 HETATM 10284 O O . HOH HA 9 . ? -147.727 278.890 5.994 1.00 29.64 ? 1213 HOH B O 1 HETATM 10285 O O . HOH HA 9 . ? -136.812 234.658 9.405 1.00 41.29 ? 1214 HOH B O 1 HETATM 10286 O O . HOH HA 9 . ? -116.768 256.706 -2.560 1.00 26.15 ? 1215 HOH B O 1 HETATM 10287 O O . HOH HA 9 . ? -105.704 274.199 -9.048 1.00 43.94 ? 1216 HOH B O 1 HETATM 10288 O O . HOH HA 9 . ? -152.651 259.702 21.072 1.00 40.99 ? 1217 HOH B O 1 HETATM 10289 O O . HOH HA 9 . ? -110.966 269.827 15.045 1.00 38.17 ? 1218 HOH B O 1 HETATM 10290 O O . HOH HA 9 . ? -137.813 273.331 -15.408 1.00 41.77 ? 1219 HOH B O 1 HETATM 10291 O O . HOH HA 9 . ? -108.443 245.424 -7.637 1.00 37.97 ? 1220 HOH B O 1 HETATM 10292 O O . HOH HA 9 . ? -112.718 242.951 12.109 1.00 39.01 ? 1221 HOH B O 1 HETATM 10293 O O . HOH HA 9 . ? -156.432 233.904 -2.039 1.00 41.40 ? 1222 HOH B O 1 HETATM 10294 O O . HOH HA 9 . ? -98.899 263.984 7.340 1.00 34.14 ? 1223 HOH B O 1 HETATM 10295 O O . HOH HA 9 . ? -129.067 231.357 -17.938 1.00 38.71 ? 1224 HOH B O 1 HETATM 10296 O O . HOH HA 9 . ? -148.512 247.508 13.756 1.00 40.10 ? 1225 HOH B O 1 HETATM 10297 O O . HOH HA 9 . ? -113.029 269.226 -19.551 1.00 39.53 ? 1226 HOH B O 1 HETATM 10298 O O . HOH HA 9 . ? -122.532 265.136 -3.622 1.00 29.18 ? 1227 HOH B O 1 HETATM 10299 O O . HOH HA 9 . ? -145.788 248.001 3.351 1.00 42.97 ? 1228 HOH B O 1 HETATM 10300 O O . HOH HA 9 . ? -128.033 270.564 15.343 1.00 41.83 ? 1229 HOH B O 1 HETATM 10301 O O . HOH HA 9 . ? -147.316 260.385 12.726 1.00 37.08 ? 1230 HOH B O 1 HETATM 10302 O O . HOH HA 9 . ? -125.875 232.104 -15.320 1.00 45.23 ? 1231 HOH B O 1 HETATM 10303 O O . HOH HA 9 . ? -127.107 251.708 16.636 1.00 45.90 ? 1232 HOH B O 1 HETATM 10304 O O . HOH HA 9 . ? -138.089 245.964 -27.192 1.00 35.23 ? 1233 HOH B O 1 HETATM 10305 O O . HOH HA 9 . ? -141.036 282.629 18.764 1.00 42.41 ? 1234 HOH B O 1 HETATM 10306 O O . HOH HA 9 . ? -129.194 285.353 -1.890 1.00 44.86 ? 1235 HOH B O 1 HETATM 10307 O O . HOH HA 9 . ? -140.325 246.971 1.263 1.00 34.00 ? 1236 HOH B O 1 HETATM 10308 O O . HOH HA 9 . ? -151.079 261.152 -1.455 1.00 33.75 ? 1237 HOH B O 1 HETATM 10309 O O . HOH HA 9 . ? -113.456 249.016 -17.053 1.00 32.63 ? 1238 HOH B O 1 HETATM 10310 O O . HOH HA 9 . ? -142.245 255.560 9.093 1.00 38.54 ? 1239 HOH B O 1 HETATM 10311 O O . HOH HA 9 . ? -129.122 273.563 7.137 1.00 30.76 ? 1240 HOH B O 1 HETATM 10312 O O . HOH HA 9 . ? -118.520 263.977 -24.326 1.00 54.57 ? 1241 HOH B O 1 HETATM 10313 O O . HOH HA 9 . ? -130.364 243.984 7.535 1.00 49.77 ? 1242 HOH B O 1 HETATM 10314 O O . HOH HA 9 . ? -106.078 246.349 -4.601 1.00 42.88 ? 1243 HOH B O 1 HETATM 10315 O O . HOH HA 9 . ? -134.849 259.059 28.387 1.00 52.69 ? 1244 HOH B O 1 HETATM 10316 O O . HOH HA 9 . ? -155.645 244.192 2.625 1.00 29.82 ? 1245 HOH B O 1 HETATM 10317 O O . HOH HA 9 . ? -97.364 251.374 -8.296 1.00 41.13 ? 1246 HOH B O 1 HETATM 10318 O O . HOH HA 9 . ? -139.661 227.101 0.301 1.00 31.98 ? 1247 HOH B O 1 HETATM 10319 O O . HOH HA 9 . ? -111.662 267.260 13.900 1.00 27.90 ? 1248 HOH B O 1 HETATM 10320 O O . HOH HA 9 . ? -91.380 270.560 -4.390 1.00 45.25 ? 1249 HOH B O 1 HETATM 10321 O O . HOH HA 9 . ? -153.451 268.158 16.898 1.00 45.37 ? 1250 HOH B O 1 HETATM 10322 O O . HOH HA 9 . ? -93.592 257.617 7.288 1.00 43.49 ? 1251 HOH B O 1 HETATM 10323 O O . HOH HA 9 . ? -109.458 269.975 -16.138 1.00 41.52 ? 1252 HOH B O 1 HETATM 10324 O O . HOH HA 9 . ? -137.488 233.790 16.758 1.00 39.78 ? 1253 HOH B O 1 HETATM 10325 O O . HOH HA 9 . ? -142.630 258.102 10.471 1.00 29.22 ? 1254 HOH B O 1 HETATM 10326 O O . HOH HA 9 . ? -119.120 252.738 8.577 1.00 30.84 ? 1255 HOH B O 1 HETATM 10327 O O . HOH HA 9 . ? -136.352 240.015 -14.038 1.00 26.10 ? 1256 HOH B O 1 HETATM 10328 O O . HOH HA 9 . ? -155.440 235.164 -6.043 1.00 41.75 ? 1257 HOH B O 1 HETATM 10329 O O . HOH HA 9 . ? -147.059 275.802 12.957 1.00 39.32 ? 1258 HOH B O 1 HETATM 10330 O O . HOH HA 9 . ? -130.849 243.191 21.515 1.00 43.60 ? 1259 HOH B O 1 HETATM 10331 O O . HOH HA 9 . ? -144.661 254.524 8.742 1.00 34.24 ? 1260 HOH B O 1 HETATM 10332 O O . HOH HA 9 . ? -106.395 273.558 10.907 1.00 39.44 ? 1261 HOH B O 1 HETATM 10333 O O . HOH HA 9 . ? -140.882 226.258 -2.093 1.00 34.80 ? 1262 HOH B O 1 HETATM 10334 O O . HOH HA 9 . ? -140.447 267.159 -17.310 1.00 43.21 ? 1263 HOH B O 1 HETATM 10335 O O . HOH HA 9 . ? -137.843 239.739 24.270 1.00 46.75 ? 1264 HOH B O 1 HETATM 10336 O O . HOH HA 9 . ? -120.476 268.688 -17.365 1.00 55.14 ? 1265 HOH B O 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . ALA A 28 ? 0.6018 0.8295 0.8758 -0.1078 -0.0925 0.1197 28 ALA A N 2 C CA . ALA A 28 ? 0.6113 0.8276 0.8599 -0.1175 -0.1047 0.1166 28 ALA A CA 3 C C . ALA A 28 ? 0.6070 0.8042 0.8084 -0.1158 -0.0981 0.1077 28 ALA A C 4 O O . ALA A 28 ? 0.5997 0.7932 0.7927 -0.1102 -0.0805 0.1024 28 ALA A O 5 C CB . ALA A 28 ? 0.6137 0.8361 0.8831 -0.1238 -0.1004 0.1163 28 ALA A CB 6 N N . PRO A 29 ? 0.6077 0.7916 0.7782 -0.1208 -0.1123 0.1062 29 PRO A N 7 C CA . PRO A 29 ? 0.6016 0.7672 0.7296 -0.1190 -0.1062 0.0981 29 PRO A CA 8 C C . PRO A 29 ? 0.5915 0.7478 0.7038 -0.1235 -0.0989 0.0914 29 PRO A C 9 O O . PRO A 29 ? 0.5938 0.7555 0.7231 -0.1301 -0.1022 0.0931 29 PRO A O 10 C CB . PRO A 29 ? 0.6234 0.7778 0.7272 -0.1242 -0.1241 0.0996 29 PRO A CB 11 C CG . PRO A 29 ? 0.6335 0.7962 0.7598 -0.1330 -0.1411 0.1062 29 PRO A CG 12 C CD . PRO A 29 ? 0.6209 0.8049 0.7940 -0.1290 -0.1348 0.1120 29 PRO A CD 13 N N . HIS A 30 ? 0.5783 0.7207 0.6597 -0.1198 -0.0892 0.0842 30 HIS A N 14 C CA . HIS A 30 ? 0.5737 0.7048 0.6369 -0.1236 -0.0829 0.0778 30 HIS A CA 15 C C . HIS A 30 ? 0.5845 0.7006 0.6204 -0.1319 -0.0956 0.0752 30 HIS A C 16 O O . HIS A 30 ? 0.5936 0.6994 0.6062 -0.1310 -0.1009 0.0738 30 HIS A O 17 C CB . HIS A 30 ? 0.5650 0.6879 0.6097 -0.1158 -0.0672 0.0717 30 HIS A CB 18 C CG . HIS A 30 ? 0.5495 0.6829 0.6155 -0.1094 -0.0529 0.0727 30 HIS A CG 19 N ND1 . HIS A 30 ? 0.5451 0.6759 0.6115 -0.1098 -0.0416 0.0697 30 HIS A ND1 20 C CD2 . HIS A 30 ? 0.5393 0.6840 0.6253 -0.1027 -0.0475 0.0763 30 HIS A CD2 21 C CE1 . HIS A 30 ? 0.5329 0.6720 0.6168 -0.1040 -0.0297 0.0713 30 HIS A CE1 22 N NE2 . HIS A 30 ? 0.5303 0.6782 0.6270 -0.0995 -0.0327 0.0750 30 HIS A NE2 23 N N . LEU A 31 ? 0.5790 0.6928 0.6173 -0.1402 -0.0997 0.0743 31 LEU A N 24 C CA . LEU A 31 ? 0.5918 0.6899 0.6043 -0.1492 -0.1111 0.0713 31 LEU A CA 25 C C . LEU A 31 ? 0.5849 0.6675 0.5724 -0.1493 -0.1004 0.0633 31 LEU A C 26 O O . LEU A 31 ? 0.5747 0.6608 0.5731 -0.1488 -0.0907 0.0620 31 LEU A O 27 C CB . LEU A 31 ? 0.6026 0.7079 0.6354 -0.1593 -0.1245 0.0759 31 LEU A CB 28 C CG . LEU A 31 ? 0.6276 0.7161 0.6353 -0.1703 -0.1361 0.0724 31 LEU A CG 29 C CD1 . LEU A 31 ? 0.6473 0.7209 0.6236 -0.1720 -0.1463 0.0713 31 LEU A CD1 30 C CD2 . LEU A 31 ? 0.6359 0.7343 0.6696 -0.1800 -0.1493 0.0776 31 LEU A CD2 31 N N . VAL A 32 ? 0.5902 0.6550 0.5445 -0.1499 -0.1018 0.0583 32 VAL A N 32 C CA . VAL A 32 ? 0.5876 0.6363 0.5179 -0.1496 -0.0920 0.0507 32 VAL A CA 33 C C . VAL A 32 ? 0.6087 0.6390 0.5127 -0.1593 -0.1016 0.0471 32 VAL A C 34 O O . VAL A 32 ? 0.6228 0.6427 0.5062 -0.1608 -0.1082 0.0464 32 VAL A O 35 C CB . VAL A 32 ? 0.5803 0.6230 0.4955 -0.1398 -0.0810 0.0470 32 VAL A CB 36 C CG1 . VAL A 32 ? 0.5815 0.6095 0.4777 -0.1387 -0.0706 0.0399 32 VAL A CG1 37 C CG2 . VAL A 32 ? 0.5567 0.6161 0.4954 -0.1307 -0.0729 0.0506 32 VAL A CG2 38 N N . GLN A 33 ? 0.6103 0.6353 0.5137 -0.1662 -0.1019 0.0447 33 GLN A N 39 C CA . GLN A 33 ? 0.6328 0.6380 0.5094 -0.1759 -0.1095 0.0403 33 GLN A CA 40 C C . GLN A 33 ? 0.6351 0.6238 0.4914 -0.1743 -0.0973 0.0327 33 GLN A C 41 O O . GLN A 33 ? 0.6134 0.6073 0.4816 -0.1699 -0.0865 0.0318 33 GLN A O 42 C CB . GLN A 33 ? 0.6452 0.6538 0.5339 -0.1873 -0.1229 0.0433 33 GLN A CB 43 C CG . GLN A 33 ? 0.6295 0.6573 0.5542 -0.1872 -0.1201 0.0478 33 GLN A CG 44 C CD . GLN A 33 ? 0.6310 0.6739 0.5814 -0.1932 -0.1357 0.0554 33 GLN A CD 45 O OE1 . GLN A 33 ? 0.6274 0.6765 0.5968 -0.2005 -0.1409 0.0575 33 GLN A OE1 46 N NE2 . GLN A 33 ? 0.6334 0.6818 0.5855 -0.1901 -0.1436 0.0597 33 GLN A NE2 47 N N . VAL A 34 ? 0.6551 0.6229 0.4803 -0.1783 -0.0990 0.0274 34 VAL A N 48 C CA . VAL A 34 ? 0.6633 0.6131 0.4679 -0.1768 -0.0876 0.0199 34 VAL A CA 49 C C . VAL A 34 ? 0.6977 0.6268 0.4779 -0.1884 -0.0947 0.0154 34 VAL A C 50 O O . VAL A 34 ? 0.7163 0.6356 0.4781 -0.1943 -0.1047 0.0155 34 VAL A O 51 C CB . VAL A 34 ? 0.6590 0.6014 0.4482 -0.1682 -0.0785 0.0168 34 VAL A CB 52 C CG1 . VAL A 34 ? 0.6654 0.5901 0.4379 -0.1660 -0.0662 0.0094 34 VAL A CG1 53 C CG2 . VAL A 34 ? 0.6336 0.5956 0.4454 -0.1575 -0.0730 0.0212 34 VAL A CG2 54 N N . ASP A 35 ? 0.7066 0.6277 0.4853 -0.1921 -0.0898 0.0117 35 ASP A N 55 C CA . ASP A 35 ? 0.7419 0.6417 0.4971 -0.2032 -0.0950 0.0067 35 ASP A CA 56 C C . ASP A 35 ? 0.7570 0.6350 0.4879 -0.2001 -0.0816 -0.0012 35 ASP A C 57 O O . ASP A 35 ? 0.7466 0.6228 0.4838 -0.1963 -0.0710 -0.0037 35 ASP A O 58 C CB . ASP A 35 ? 0.7429 0.6478 0.5142 -0.2108 -0.0995 0.0081 35 ASP A CB 59 C CG . ASP A 35 ? 0.7718 0.6595 0.5235 -0.2248 -0.1115 0.0052 35 ASP A CG 60 O OD1 . ASP A 35 ? 0.7901 0.6554 0.5097 -0.2283 -0.1113 -0.0003 35 ASP A OD1 61 O OD2 . ASP A 35 ? 0.7755 0.6715 0.5440 -0.2325 -0.1207 0.0084 35 ASP A OD2 62 N N . ALA A 36 ? 0.7860 0.6468 0.4895 -0.2018 -0.0820 -0.0049 36 ALA A N 63 C CA . ALA A 36 ? 0.8077 0.6468 0.4887 -0.1988 -0.0685 -0.0127 36 ALA A CA 64 C C . ALA A 36 ? 0.8396 0.6578 0.5047 -0.2074 -0.0662 -0.0189 36 ALA A C 65 O O . ALA A 36 ? 0.8487 0.6527 0.5051 -0.2037 -0.0529 -0.0247 36 ALA A O 66 C CB . ALA A 36 ? 0.8264 0.6518 0.4820 -0.1990 -0.0687 -0.0147 36 ALA A CB 67 N N . ALA A 37 ? 0.8648 0.6812 0.5276 -0.2189 -0.0793 -0.0176 37 ALA A N 68 C CA . ALA A 37 ? 0.8961 0.6934 0.5452 -0.2282 -0.0784 -0.0232 37 ALA A CA 69 C C . ALA A 37 ? 0.8865 0.6940 0.5599 -0.2252 -0.0720 -0.0221 37 ALA A C 70 O O . ALA A 37 ? 0.9015 0.6937 0.5661 -0.2317 -0.0695 -0.0267 37 ALA A O 71 C CB . ALA A 37 ? 0.9200 0.7108 0.5573 -0.2425 -0.0961 -0.0221 37 ALA A CB 72 N N . ARG A 38 ? 0.8615 0.6932 0.5637 -0.2158 -0.0692 -0.0162 38 ARG A N 73 C CA . ARG A 38 ? 0.8511 0.6925 0.5754 -0.2128 -0.0632 -0.0142 38 ARG A CA 74 C C . ARG A 38 ? 0.8281 0.6722 0.5597 -0.1999 -0.0486 -0.0149 38 ARG A C 75 O O . ARG A 38 ? 0.7975 0.6612 0.5497 -0.1918 -0.0468 -0.0096 38 ARG A O 76 C CB . ARG A 38 ? 0.8422 0.7088 0.5953 -0.2141 -0.0723 -0.0063 38 ARG A CB 77 C CG . ARG A 38 ? 0.8694 0.7354 0.6222 -0.2274 -0.0876 -0.0048 38 ARG A CG 78 C CD . ARG A 38 ? 0.8567 0.7485 0.6431 -0.2279 -0.0946 0.0031 38 ARG A CD 79 N NE . ARG A 38 ? 0.8480 0.7460 0.6531 -0.2258 -0.0856 0.0043 38 ARG A NE 80 C CZ . ARG A 38 ? 0.8358 0.7540 0.6709 -0.2260 -0.0875 0.0105 38 ARG A CZ 81 N NH1 . ARG A 38 ? 0.8277 0.7634 0.6807 -0.2278 -0.0982 0.0163 38 ARG A NH1 82 N NH2 . ARG A 38 ? 0.8311 0.7512 0.6786 -0.2244 -0.0780 0.0112 38 ARG A NH2 83 N N . ALA A 39 ? 0.8386 0.6622 0.5537 -0.1984 -0.0385 -0.0213 39 ALA A N 84 C CA . ALA A 39 ? 0.8208 0.6449 0.5444 -0.1873 -0.0258 -0.0220 39 ALA A CA 85 C C . ALA A 39 ? 0.8147 0.6435 0.5544 -0.1876 -0.0235 -0.0194 39 ALA A C 86 O O . ALA A 39 ? 0.8354 0.6484 0.5671 -0.1933 -0.0209 -0.0231 39 ALA A O 87 C CB . ALA A 39 ? 0.8359 0.6361 0.5390 -0.1859 -0.0158 -0.0295 39 ALA A CB 88 N N . LEU A 40 ? 0.7863 0.6356 0.5476 -0.1817 -0.0238 -0.0131 40 LEU A N 89 C CA . LEU A 40 ? 0.7811 0.6364 0.5578 -0.1832 -0.0225 -0.0095 40 LEU A CA 90 C C . LEU A 40 ? 0.7779 0.6227 0.5546 -0.1770 -0.0121 -0.0109 40 LEU A C 91 O O . LEU A 40 ? 0.7909 0.6264 0.5676 -0.1817 -0.0102 -0.0116 40 LEU A O 92 C CB . LEU A 40 ? 0.7576 0.6369 0.5561 -0.1794 -0.0254 -0.0023 40 LEU A CB 93 C CG . LEU A 40 ? 0.7571 0.6497 0.5629 -0.1859 -0.0366 0.0007 40 LEU A CG 94 C CD1 . LEU A 40 ? 0.7356 0.6507 0.5629 -0.1795 -0.0365 0.0072 40 LEU A CD1 95 C CD2 . LEU A 40 ? 0.7683 0.6578 0.5773 -0.1978 -0.0434 0.0009 40 LEU A CD2 96 N N . TRP A 41 ? 0.7651 0.6114 0.5429 -0.1665 -0.0060 -0.0109 41 TRP A N 97 C CA . TRP A 41 ? 0.7605 0.5985 0.5410 -0.1596 0.0023 -0.0111 41 TRP A CA 98 C C . TRP A 41 ? 0.7489 0.5862 0.5281 -0.1494 0.0074 -0.0126 41 TRP A C 99 O O . TRP A 41 ? 0.7359 0.5820 0.5140 -0.1472 0.0048 -0.0125 41 TRP A O 100 C CB . TRP A 41 ? 0.7485 0.5981 0.5442 -0.1573 0.0028 -0.0047 41 TRP A CB 101 C CG . TRP A 41 ? 0.7333 0.6040 0.5409 -0.1564 -0.0018 0.0002 41 TRP A CG 102 C CD1 . TRP A 41 ? 0.7179 0.6005 0.5302 -0.1487 -0.0016 0.0021 41 TRP A CD1 103 C CD2 . TRP A 41 ? 0.7342 0.6163 0.5524 -0.1636 -0.0067 0.0040 41 TRP A CD2 104 N NE1 . TRP A 41 ? 0.7081 0.6084 0.5327 -0.1504 -0.0057 0.0067 41 TRP A NE1 105 C CE2 . TRP A 41 ? 0.7148 0.6155 0.5442 -0.1594 -0.0088 0.0080 41 TRP A CE2 106 C CE3 . TRP A 41 ? 0.7472 0.6256 0.5679 -0.1733 -0.0093 0.0043 41 TRP A CE3 107 C CZ2 . TRP A 41 ? 0.7107 0.6265 0.5553 -0.1642 -0.0129 0.0125 41 TRP A CZ2 108 C CZ3 . TRP A 41 ? 0.7396 0.6336 0.5758 -0.1783 -0.0139 0.0088 41 TRP A CZ3 109 C CH2 . TRP A 41 ? 0.7214 0.6340 0.5700 -0.1736 -0.0154 0.0129 41 TRP A CH2 110 N N . PRO A 42 ? 0.7519 0.5785 0.5323 -0.1433 0.0143 -0.0137 42 PRO A N 111 C CA . PRO A 42 ? 0.7385 0.5655 0.5217 -0.1335 0.0188 -0.0146 42 PRO A CA 112 C C . PRO A 42 ? 0.7086 0.5550 0.5025 -0.1270 0.0159 -0.0096 42 PRO A C 113 O O . PRO A 42 ? 0.7013 0.5590 0.5033 -0.1276 0.0129 -0.0045 42 PRO A O 114 C CB . PRO A 42 ? 0.7475 0.5623 0.5354 -0.1286 0.0245 -0.0145 42 PRO A CB 115 C CG . PRO A 42 ? 0.7610 0.5699 0.5477 -0.1356 0.0232 -0.0130 42 PRO A CG 116 C CD . PRO A 42 ? 0.7689 0.5803 0.5477 -0.1459 0.0180 -0.0148 42 PRO A CD 117 N N . LEU A 43 ? 0.6910 0.5402 0.4846 -0.1212 0.0177 -0.0114 43 LEU A N 118 C CA . LEU A 43 ? 0.6621 0.5277 0.4653 -0.1142 0.0160 -0.0074 43 LEU A CA 119 C C . LEU A 43 ? 0.6453 0.5062 0.4538 -0.1051 0.0209 -0.0085 43 LEU A C 120 O O . LEU A 43 ? 0.6568 0.5108 0.4614 -0.1031 0.0249 -0.0129 43 LEU A O 121 C CB . LEU A 43 ? 0.6581 0.5328 0.4573 -0.1163 0.0124 -0.0080 43 LEU A CB 122 C CG . LEU A 43 ? 0.6410 0.5302 0.4483 -0.1090 0.0118 -0.0054 43 LEU A CG 123 C CD1 . LEU A 43 ? 0.6284 0.5302 0.4474 -0.1057 0.0101 0.0001 43 LEU A CD1 124 C CD2 . LEU A 43 ? 0.6412 0.5375 0.4436 -0.1125 0.0075 -0.0056 43 LEU A CD2 125 N N . ARG A 44 ? 0.6230 0.4869 0.4404 -0.0999 0.0206 -0.0044 44 ARG A N 126 C CA . ARG A 44 ? 0.6065 0.4664 0.4314 -0.0914 0.0234 -0.0046 44 ARG A CA 127 C C . ARG A 44 ? 0.5677 0.4414 0.3989 -0.0853 0.0215 -0.0025 44 ARG A C 128 O O . ARG A 44 ? 0.5563 0.4425 0.3887 -0.0860 0.0179 0.0011 44 ARG A O 129 C CB . ARG A 44 ? 0.6218 0.4751 0.4512 -0.0893 0.0226 -0.0009 44 ARG A CB 130 C CG . ARG A 44 ? 0.6491 0.4869 0.4735 -0.0945 0.0254 -0.0031 44 ARG A CG 131 C CD . ARG A 44 ? 0.6657 0.4961 0.4943 -0.0922 0.0243 0.0012 44 ARG A CD 132 N NE . ARG A 44 ? 0.6958 0.5108 0.5200 -0.0972 0.0273 -0.0008 44 ARG A NE 133 C CZ . ARG A 44 ? 0.7110 0.5241 0.5285 -0.1052 0.0264 -0.0001 44 ARG A CZ 134 N NH1 . ARG A 44 ? 0.7064 0.5326 0.5222 -0.1092 0.0228 0.0029 44 ARG A NH1 135 N NH2 . ARG A 44 ? 0.7329 0.5305 0.5468 -0.1094 0.0296 -0.0024 44 ARG A NH2 136 N N . ARG A 45 ? 0.5405 0.4117 0.3768 -0.0794 0.0247 -0.0052 45 ARG A N 137 C CA . ARG A 45 ? 0.5105 0.3934 0.3537 -0.0733 0.0231 -0.0036 45 ARG A CA 138 C C . ARG A 45 ? 0.4915 0.3758 0.3431 -0.0677 0.0198 0.0007 45 ARG A C 139 O O . ARG A 45 ? 0.4870 0.3669 0.3477 -0.0618 0.0206 0.0003 45 ARG A O 140 C CB . ARG A 45 ? 0.5114 0.3908 0.3572 -0.0699 0.0282 -0.0082 45 ARG A CB 141 C CG . ARG A 45 ? 0.5208 0.3970 0.3542 -0.0760 0.0308 -0.0121 45 ARG A CG 142 C CD . ARG A 45 ? 0.5191 0.3935 0.3533 -0.0726 0.0362 -0.0159 45 ARG A CD 143 N NE . ARG A 45 ? 0.5234 0.3860 0.3662 -0.0681 0.0428 -0.0190 45 ARG A NE 144 C CZ . ARG A 45 ? 0.5213 0.3815 0.3704 -0.0635 0.0489 -0.0219 45 ARG A CZ 145 N NH1 . ARG A 45 ? 0.5183 0.3863 0.3641 -0.0629 0.0491 -0.0222 45 ARG A NH1 146 N NH2 . ARG A 45 ? 0.5273 0.3770 0.3875 -0.0595 0.0552 -0.0243 45 ARG A NH2 147 N N . PHE A 46 ? 0.4744 0.3644 0.3227 -0.0701 0.0161 0.0051 46 PHE A N 148 C CA . PHE A 46 ? 0.4663 0.3542 0.3170 -0.0667 0.0126 0.0097 46 PHE A CA 149 C C . PHE A 46 ? 0.4495 0.3464 0.3045 -0.0611 0.0096 0.0118 46 PHE A C 150 O O . PHE A 46 ? 0.4530 0.3470 0.3077 -0.0585 0.0059 0.0157 46 PHE A O 151 C CB . PHE A 46 ? 0.4691 0.3567 0.3125 -0.0724 0.0115 0.0134 46 PHE A CB 152 C CG . PHE A 46 ? 0.4604 0.3613 0.3014 -0.0761 0.0116 0.0144 46 PHE A CG 153 C CD1 . PHE A 46 ? 0.4505 0.3606 0.2926 -0.0730 0.0103 0.0172 46 PHE A CD1 154 C CD2 . PHE A 46 ? 0.4608 0.3643 0.2992 -0.0828 0.0127 0.0126 46 PHE A CD2 155 C CE1 . PHE A 46 ? 0.4433 0.3655 0.2859 -0.0760 0.0111 0.0183 46 PHE A CE1 156 C CE2 . PHE A 46 ? 0.4537 0.3699 0.2932 -0.0860 0.0120 0.0142 46 PHE A CE2 157 C CZ . PHE A 46 ? 0.4450 0.3710 0.2878 -0.0823 0.0118 0.0171 46 PHE A CZ 158 N N . TRP A 47 ? 0.4321 0.3384 0.2899 -0.0596 0.0111 0.0094 47 TRP A N 159 C CA . TRP A 47 ? 0.4168 0.3330 0.2776 -0.0554 0.0089 0.0110 47 TRP A CA 160 C C . TRP A 47 ? 0.4080 0.3238 0.2786 -0.0491 0.0090 0.0087 47 TRP A C 161 O O . TRP A 47 ? 0.3955 0.3195 0.2694 -0.0459 0.0078 0.0090 47 TRP A O 162 C CB . TRP A 47 ? 0.4080 0.3363 0.2661 -0.0583 0.0105 0.0106 47 TRP A CB 163 C CG . TRP A 47 ? 0.4063 0.3348 0.2643 -0.0602 0.0135 0.0064 47 TRP A CG 164 C CD1 . TRP A 47 ? 0.4014 0.3312 0.2638 -0.0564 0.0157 0.0034 47 TRP A CD1 165 C CD2 . TRP A 47 ? 0.4132 0.3385 0.2646 -0.0668 0.0147 0.0048 47 TRP A CD2 166 N NE1 . TRP A 47 ? 0.4070 0.3334 0.2639 -0.0604 0.0187 0.0000 47 TRP A NE1 167 C CE2 . TRP A 47 ? 0.4139 0.3375 0.2637 -0.0669 0.0175 0.0008 47 TRP A CE2 168 C CE3 . TRP A 47 ? 0.4203 0.3433 0.2667 -0.0730 0.0137 0.0063 47 TRP A CE3 169 C CZ2 . TRP A 47 ? 0.4229 0.3413 0.2638 -0.0733 0.0185 -0.0017 47 TRP A CZ2 170 C CZ3 . TRP A 47 ? 0.4286 0.3479 0.2688 -0.0793 0.0143 0.0038 47 TRP A CZ3 171 C CH2 . TRP A 47 ? 0.4296 0.3462 0.2660 -0.0795 0.0162 -0.0002 47 TRP A CH2 172 N N . ARG A 48 ? 0.4125 0.3188 0.2893 -0.0476 0.0110 0.0062 48 ARG A N 173 C CA . ARG A 48 ? 0.4061 0.3121 0.2948 -0.0423 0.0132 0.0033 48 ARG A CA 174 C C . ARG A 48 ? 0.4033 0.3074 0.3027 -0.0366 0.0074 0.0061 48 ARG A C 175 O O . ARG A 48 ? 0.4060 0.3028 0.3176 -0.0331 0.0079 0.0052 48 ARG A O 176 C CB . ARG A 48 ? 0.4143 0.3102 0.3056 -0.0435 0.0197 -0.0010 48 ARG A CB 177 C CG . ARG A 48 ? 0.4187 0.3146 0.2970 -0.0499 0.0241 -0.0039 48 ARG A CG 178 C CD . ARG A 48 ? 0.4295 0.3132 0.3079 -0.0511 0.0317 -0.0090 48 ARG A CD 179 N NE . ARG A 48 ? 0.4402 0.3117 0.3203 -0.0521 0.0324 -0.0088 48 ARG A NE 180 C CZ . ARG A 48 ? 0.4479 0.3079 0.3376 -0.0493 0.0379 -0.0116 48 ARG A CZ 181 N NH1 . ARG A 48 ? 0.4475 0.3064 0.3467 -0.0454 0.0440 -0.0151 48 ARG A NH1 182 N NH2 . ARG A 48 ? 0.4575 0.3066 0.3486 -0.0504 0.0380 -0.0108 48 ARG A NH2 183 N N . SER A 49 ? 0.3989 0.3091 0.2939 -0.0358 0.0020 0.0095 49 SER A N 184 C CA . SER A 49 ? 0.3988 0.3060 0.2997 -0.0315 -0.0054 0.0128 49 SER A CA 185 C C . SER A 49 ? 0.3918 0.3082 0.2907 -0.0298 -0.0082 0.0134 49 SER A C 186 O O . SER A 49 ? 0.3869 0.3106 0.2760 -0.0326 -0.0057 0.0134 49 SER A O 187 C CB . SER A 49 ? 0.4109 0.3092 0.3021 -0.0338 -0.0106 0.0174 49 SER A CB 188 O OG . SER A 49 ? 0.4117 0.3056 0.3044 -0.0306 -0.0194 0.0212 49 SER A OG 189 N N . THR A 50 ? 0.3944 0.3102 0.3042 -0.0252 -0.0135 0.0140 50 THR A N 190 C CA . THR A 50 ? 0.3934 0.3148 0.3001 -0.0237 -0.0179 0.0151 50 THR A CA 191 C C . THR A 50 ? 0.4096 0.3225 0.3188 -0.0213 -0.0283 0.0188 50 THR A C 192 O O . THR A 50 ? 0.4216 0.3254 0.3352 -0.0208 -0.0319 0.0209 50 THR A O 193 C CB . THR A 50 ? 0.3798 0.3105 0.2979 -0.0208 -0.0139 0.0113 50 THR A CB 194 O OG1 . THR A 50 ? 0.3730 0.3090 0.2854 -0.0202 -0.0170 0.0121 50 THR A OG1 195 C CG2 . THR A 50 ? 0.3785 0.3063 0.3174 -0.0163 -0.0153 0.0098 50 THR A CG2 196 N N . GLY A 51 ? 0.4164 0.3314 0.3221 -0.0202 -0.0338 0.0197 51 GLY A N 197 C CA . GLY A 51 ? 0.4365 0.3428 0.3436 -0.0184 -0.0455 0.0233 51 GLY A CA 198 C C . GLY A 51 ? 0.4429 0.3519 0.3465 -0.0174 -0.0508 0.0231 51 GLY A C 199 O O . GLY A 51 ? 0.4368 0.3539 0.3340 -0.0184 -0.0446 0.0206 51 GLY A O 200 N N . PHE A 52 ? 0.4645 0.3659 0.3724 -0.0157 -0.0628 0.0259 52 PHE A N 201 C CA . PHE A 52 ? 0.4764 0.3775 0.3787 -0.0156 -0.0696 0.0259 52 PHE A CA 202 C C . PHE A 52 ? 0.5047 0.3923 0.4027 -0.0157 -0.0852 0.0307 52 PHE A C 203 O O . PHE A 52 ? 0.5115 0.3915 0.4160 -0.0149 -0.0911 0.0342 52 PHE A O 204 C CB . PHE A 52 ? 0.4600 0.3725 0.3840 -0.0120 -0.0668 0.0217 52 PHE A CB 205 C CG . PHE A 52 ? 0.4602 0.3722 0.4117 -0.0080 -0.0730 0.0221 52 PHE A CG 206 C CD1 . PHE A 52 ? 0.4539 0.3686 0.4226 -0.0060 -0.0657 0.0207 52 PHE A CD1 207 C CD2 . PHE A 52 ? 0.4686 0.3770 0.4295 -0.0065 -0.0859 0.0239 52 PHE A CD2 208 C CE1 . PHE A 52 ? 0.4543 0.3685 0.4509 -0.0020 -0.0699 0.0210 52 PHE A CE1 209 C CE2 . PHE A 52 ? 0.4686 0.3774 0.4587 -0.0027 -0.0917 0.0246 52 PHE A CE2 210 C CZ . PHE A 52 ? 0.4599 0.3719 0.4689 -0.0002 -0.0829 0.0231 52 PHE A CZ 211 N N . CYS A 53 ? 0.5255 0.4094 0.4118 -0.0170 -0.0920 0.0309 53 CYS A N 212 C CA . CYS A 53 ? 0.5614 0.4316 0.4412 -0.0178 -0.1087 0.0353 53 CYS A CA 213 C C . CYS A 53 ? 0.5672 0.4431 0.4645 -0.0154 -0.1155 0.0330 53 CYS A C 214 O O . CYS A 53 ? 0.5636 0.4468 0.4568 -0.0159 -0.1088 0.0288 53 CYS A O 215 C CB . CYS A 53 ? 0.5790 0.4355 0.4224 -0.0230 -0.1108 0.0376 53 CYS A CB 216 S SG . CYS A 53 ? 0.6188 0.4542 0.4462 -0.0254 -0.1325 0.0435 53 CYS A SG 217 N N . PRO A 54 ? 0.5885 0.4614 0.5074 -0.0128 -0.1287 0.0357 54 PRO A N 218 C CA . PRO A 54 ? 0.5973 0.4747 0.5331 -0.0112 -0.1365 0.0338 54 PRO A CA 219 C C . PRO A 54 ? 0.6319 0.4981 0.5399 -0.0156 -0.1461 0.0345 54 PRO A C 220 O O . PRO A 54 ? 0.6565 0.5074 0.5350 -0.0195 -0.1517 0.0383 54 PRO A O 221 C CB . PRO A 54 ? 0.5985 0.4731 0.5630 -0.0080 -0.1500 0.0378 54 PRO A CB 222 C CG . PRO A 54 ? 0.5950 0.4669 0.5624 -0.0068 -0.1451 0.0405 54 PRO A CG 223 C CD . PRO A 54 ? 0.5983 0.4643 0.5300 -0.0110 -0.1365 0.0406 54 PRO A CD 224 N N . PRO A 55 ? 0.6424 0.5146 0.5581 -0.0152 -0.1473 0.0307 55 PRO A N 225 C CA . PRO A 55 ? 0.6685 0.5285 0.5597 -0.0195 -0.1577 0.0310 55 PRO A CA 226 C C . PRO A 55 ? 0.6938 0.5425 0.5927 -0.0202 -0.1801 0.0358 55 PRO A C 227 O O . PRO A 55 ? 0.7347 0.5653 0.6043 -0.0249 -0.1921 0.0392 55 PRO A O 228 C CB . PRO A 55 ? 0.6539 0.5263 0.5558 -0.0184 -0.1494 0.0249 55 PRO A CB 229 C CG . PRO A 55 ? 0.6300 0.5187 0.5716 -0.0130 -0.1436 0.0231 55 PRO A CG 230 C CD . PRO A 55 ? 0.6211 0.5106 0.5674 -0.0112 -0.1381 0.0258 55 PRO A CD 231 N N . TYR A 64 ? 0.8358 0.6748 0.6274 -0.1159 -0.1266 0.0605 64 TYR A N 232 C CA . TYR A 64 ? 0.8157 0.6767 0.6042 -0.1046 -0.1009 0.0380 64 TYR A CA 233 C C . TYR A 64 ? 0.7895 0.6273 0.5915 -0.0920 -0.0961 0.0490 64 TYR A C 234 O O . TYR A 64 ? 0.7633 0.5971 0.5860 -0.0695 -0.0794 0.0364 64 TYR A O 235 C CB . TYR A 64 ? 0.8452 0.7542 0.5921 -0.1343 -0.0944 0.0239 64 TYR A CB 236 C CG . TYR A 64 ? 0.8328 0.7646 0.5813 -0.1255 -0.0723 0.0016 64 TYR A CG 237 C CD1 . TYR A 64 ? 0.8129 0.7647 0.5894 -0.1045 -0.0575 -0.0345 64 TYR A CD1 238 C CD2 . TYR A 64 ? 0.8419 0.7726 0.5700 -0.1387 -0.0715 0.0170 64 TYR A CD2 239 C CE1 . TYR A 64 ? 0.7994 0.7693 0.5854 -0.0964 -0.0430 -0.0552 64 TYR A CE1 240 C CE2 . TYR A 64 ? 0.8253 0.7764 0.5569 -0.1308 -0.0526 -0.0033 64 TYR A CE2 241 C CZ . TYR A 64 ? 0.8066 0.7773 0.5680 -0.1094 -0.0387 -0.0396 64 TYR A CZ 242 O OH . TYR A 64 ? 0.7920 0.7804 0.5646 -0.1015 -0.0253 -0.0601 64 TYR A OH 243 N N . VAL A 65 ? 0.8025 0.6249 0.5936 -0.1096 -0.1146 0.0733 65 VAL A N 244 C CA . VAL A 65 ? 0.7850 0.5877 0.5922 -0.0994 -0.1131 0.0804 65 VAL A CA 245 C C . VAL A 65 ? 0.7487 0.5266 0.6057 -0.0715 -0.1103 0.0749 65 VAL A C 246 O O . VAL A 65 ? 0.7287 0.5012 0.6011 -0.0598 -0.1001 0.0694 65 VAL A O 247 C CB . VAL A 65 ? 0.8301 0.6191 0.6222 -0.1271 -0.1422 0.1085 65 VAL A CB 248 C CG1 . VAL A 65 ? 0.8548 0.6807 0.5922 -0.1606 -0.1376 0.1113 65 VAL A CG1 249 C CG2 . VAL A 65 ? 0.8612 0.6235 0.6707 -0.1399 -0.1799 0.1313 65 VAL A CG2 250 N N . LEU A 66 ? 0.7336 0.5030 0.6155 -0.0639 -0.1181 0.0736 66 LEU A N 251 C CA . LEU A 66 ? 0.7038 0.4639 0.6333 -0.0424 -0.1113 0.0623 66 LEU A CA 252 C C . LEU A 66 ? 0.6674 0.4420 0.5982 -0.0303 -0.0895 0.0481 66 LEU A C 253 O O . LEU A 66 ? 0.6513 0.4275 0.6139 -0.0196 -0.0811 0.0393 66 LEU A O 254 C CB . LEU A 66 ? 0.7236 0.4641 0.6922 -0.0430 -0.1393 0.0699 66 LEU A CB 255 C CG . LEU A 66 ? 0.7621 0.4789 0.7420 -0.0580 -0.1755 0.0894 66 LEU A CG 256 C CD1 . LEU A 66 ? 0.7808 0.4755 0.8102 -0.0572 -0.2090 0.0953 66 LEU A CD1 257 C CD2 . LEU A 66 ? 0.7558 0.4679 0.7607 -0.0494 -0.1725 0.0807 66 LEU A CD2 258 N N . SER A 67 ? 0.6464 0.4352 0.5474 -0.0348 -0.0831 0.0437 67 SER A N 259 C CA . SER A 67 ? 0.6180 0.4149 0.5273 -0.0247 -0.0721 0.0321 67 SER A CA 260 C C . SER A 67 ? 0.5942 0.3927 0.5107 -0.0178 -0.0566 0.0286 67 SER A C 261 O O . SER A 67 ? 0.5883 0.3874 0.4947 -0.0196 -0.0498 0.0296 67 SER A O 262 C CB . SER A 67 ? 0.6204 0.4357 0.5097 -0.0293 -0.0719 0.0192 67 SER A CB 263 O OG . SER A 67 ? 0.6142 0.4424 0.4860 -0.0323 -0.0620 0.0118 67 SER A OG 264 N N . TRP A 68 ? 0.5798 0.3794 0.5117 -0.0141 -0.0540 0.0269 68 TRP A N 265 C CA . TRP A 68 ? 0.5689 0.3725 0.5016 -0.0165 -0.0439 0.0285 68 TRP A CA 266 C C . TRP A 68 ? 0.5630 0.3677 0.4780 -0.0161 -0.0427 0.0248 68 TRP A C 267 O O . TRP A 68 ? 0.5581 0.3646 0.4650 -0.0200 -0.0343 0.0277 68 TRP A O 268 C CB . TRP A 68 ? 0.5711 0.3753 0.5196 -0.0209 -0.0493 0.0337 68 TRP A CB 269 C CG . TRP A 68 ? 0.5757 0.3877 0.5195 -0.0339 -0.0425 0.0412 68 TRP A CG 270 C CD1 . TRP A 68 ? 0.5874 0.3931 0.5288 -0.0428 -0.0551 0.0514 68 TRP A CD1 271 C CD2 . TRP A 68 ? 0.5793 0.4099 0.5220 -0.0439 -0.0250 0.0378 68 TRP A CD2 272 N NE1 . TRP A 68 ? 0.5985 0.4171 0.5275 -0.0626 -0.0467 0.0607 68 TRP A NE1 273 C CE2 . TRP A 68 ? 0.5927 0.4316 0.5215 -0.0634 -0.0247 0.0488 68 TRP A CE2 274 C CE3 . TRP A 68 ? 0.5763 0.4190 0.5345 -0.0395 -0.0132 0.0238 68 TRP A CE3 275 C CZ2 . TRP A 68 ? 0.6031 0.4701 0.5245 -0.0817 -0.0068 0.0439 68 TRP A CZ2 276 C CZ3 . TRP A 68 ? 0.5802 0.4503 0.5429 -0.0520 0.0039 0.0126 68 TRP A CZ3 277 C CH2 . TRP A 68 ? 0.5938 0.4798 0.5339 -0.0744 0.0099 0.0217 68 TRP A CH2 278 N N . ASP A 69 ? 0.5585 0.3673 0.4714 -0.0126 -0.0509 0.0143 69 ASP A N 279 C CA . ASP A 69 ? 0.5527 0.3706 0.4589 -0.0114 -0.0501 0.0022 69 ASP A CA 280 C C . ASP A 69 ? 0.5496 0.3708 0.4322 -0.0163 -0.0382 0.0067 69 ASP A C 281 O O . ASP A 69 ? 0.5407 0.3613 0.4191 -0.0163 -0.0334 0.0069 69 ASP A O 282 C CB . ASP A 69 ? 0.5570 0.3944 0.4677 -0.0104 -0.0562 -0.0203 69 ASP A CB 283 C CG . ASP A 69 ? 0.5601 0.3942 0.4990 -0.0044 -0.0709 -0.0284 69 ASP A CG 284 O OD1 . ASP A 69 ? 0.5625 0.3829 0.5039 -0.0051 -0.0738 -0.0128 69 ASP A OD1 285 O OD2 . ASP A 69 ? 0.5578 0.4050 0.5227 0.0014 -0.0812 -0.0539 69 ASP A OD2 286 N N . GLN A 70 ? 0.5552 0.3772 0.4249 -0.0222 -0.0383 0.0126 70 GLN A N 287 C CA . GLN A 70 ? 0.5610 0.3826 0.4126 -0.0293 -0.0347 0.0196 70 GLN A CA 288 C C . GLN A 70 ? 0.5497 0.3592 0.4117 -0.0248 -0.0278 0.0260 70 GLN A C 289 O O . GLN A 70 ? 0.5522 0.3619 0.4037 -0.0270 -0.0226 0.0270 70 GLN A O 290 C CB . GLN A 70 ? 0.5821 0.4019 0.4229 -0.0418 -0.0474 0.0300 70 GLN A CB 291 C CG . GLN A 70 ? 0.5989 0.4186 0.4195 -0.0554 -0.0517 0.0405 70 GLN A CG 292 C CD . GLN A 70 ? 0.6036 0.4506 0.3990 -0.0650 -0.0417 0.0291 70 GLN A CD 293 O OE1 . GLN A 70 ? 0.5962 0.4431 0.3869 -0.0632 -0.0340 0.0287 70 GLN A OE1 294 N NE2 . GLN A 70 ? 0.6151 0.4908 0.3985 -0.0756 -0.0412 0.0149 70 GLN A NE2 295 N N . GLN A 71 ? 0.5393 0.3443 0.4231 -0.0208 -0.0271 0.0267 71 GLN A N 296 C CA . GLN A 71 ? 0.5319 0.3397 0.4293 -0.0207 -0.0171 0.0235 71 GLN A CA 297 C C . GLN A 71 ? 0.5231 0.3370 0.4053 -0.0250 -0.0071 0.0236 71 GLN A C 298 O O . GLN A 71 ? 0.5255 0.3435 0.4033 -0.0276 0.0011 0.0202 71 GLN A O 299 C CB . GLN A 71 ? 0.5317 0.3463 0.4574 -0.0205 -0.0158 0.0186 71 GLN A CB 300 C CG . GLN A 71 ? 0.5386 0.3441 0.4894 -0.0159 -0.0300 0.0177 71 GLN A CG 301 C CD . GLN A 71 ? 0.5370 0.3550 0.5266 -0.0146 -0.0272 0.0060 71 GLN A CD 302 O OE1 . GLN A 71 ? 0.5330 0.3733 0.5409 -0.0181 -0.0126 -0.0099 71 GLN A OE1 303 N NE2 . GLN A 71 ? 0.5410 0.3506 0.5444 -0.0120 -0.0404 0.0107 71 GLN A NE2 304 N N . LEU A 72 ? 0.5173 0.3298 0.3957 -0.0266 -0.0126 0.0275 72 LEU A N 305 C CA . LEU A 72 ? 0.5179 0.3296 0.3861 -0.0328 -0.0135 0.0318 72 LEU A CA 306 C C . LEU A 72 ? 0.5088 0.3193 0.3641 -0.0283 -0.0121 0.0268 72 LEU A C 307 O O . LEU A 72 ? 0.5072 0.3178 0.3519 -0.0334 -0.0075 0.0295 72 LEU A O 308 C CB . LEU A 72 ? 0.5273 0.3317 0.4081 -0.0346 -0.0309 0.0369 72 LEU A CB 309 C CG . LEU A 72 ? 0.5373 0.3436 0.4285 -0.0451 -0.0357 0.0469 72 LEU A CG 310 C CD1 . LEU A 72 ? 0.5471 0.3397 0.4583 -0.0445 -0.0612 0.0517 72 LEU A CD1 311 C CD2 . LEU A 72 ? 0.5511 0.3710 0.4284 -0.0672 -0.0266 0.0568 72 LEU A CD2 312 N N . ASN A 73 ? 0.5000 0.3142 0.3543 -0.0226 -0.0157 0.0189 73 ASN A N 313 C CA . ASN A 73 ? 0.4970 0.3198 0.3390 -0.0231 -0.0131 0.0116 73 ASN A CA 314 C C . ASN A 73 ? 0.4947 0.3136 0.3220 -0.0270 -0.0048 0.0187 73 ASN A C 315 O O . ASN A 73 ? 0.4970 0.3168 0.3165 -0.0283 -0.0011 0.0179 73 ASN A O 316 C CB . ASN A 73 ? 0.5018 0.3413 0.3388 -0.0261 -0.0160 0.0011 73 ASN A CB 317 C CG . ASN A 73 ? 0.5049 0.3670 0.3321 -0.0318 -0.0118 -0.0127 73 ASN A CG 318 O OD1 . ASN A 73 ? 0.5000 0.3646 0.3398 -0.0265 -0.0120 -0.0224 73 ASN A OD1 319 N ND2 . ASN A 73 ? 0.5176 0.3988 0.3234 -0.0464 -0.0106 -0.0132 73 ASN A ND2 320 N N . LEU A 74 ? 0.4934 0.3065 0.3241 -0.0282 -0.0057 0.0241 74 LEU A N 321 C CA . LEU A 74 ? 0.4949 0.3024 0.3253 -0.0301 -0.0042 0.0268 74 LEU A CA 322 C C . LEU A 74 ? 0.4898 0.2998 0.3266 -0.0294 0.0068 0.0214 74 LEU A C 323 O O . LEU A 74 ? 0.4926 0.3019 0.3268 -0.0306 0.0101 0.0188 74 LEU A O 324 C CB . LEU A 74 ? 0.5036 0.3016 0.3511 -0.0311 -0.0172 0.0312 74 LEU A CB 325 C CG . LEU A 74 ? 0.5192 0.3171 0.3500 -0.0424 -0.0320 0.0423 74 LEU A CG 326 C CD1 . LEU A 74 ? 0.5349 0.3167 0.3886 -0.0456 -0.0535 0.0513 74 LEU A CD1 327 C CD2 . LEU A 74 ? 0.5289 0.3336 0.3338 -0.0550 -0.0336 0.0485 74 LEU A CD2 328 N N . ALA A 75 ? 0.4874 0.3039 0.3304 -0.0317 0.0114 0.0199 75 ALA A N 329 C CA . ALA A 75 ? 0.4936 0.3216 0.3315 -0.0416 0.0218 0.0169 75 ALA A CA 330 C C . ALA A 75 ? 0.4973 0.3197 0.3139 -0.0459 0.0197 0.0242 75 ALA A C 331 O O . ALA A 75 ? 0.5073 0.3356 0.3143 -0.0527 0.0269 0.0213 75 ALA A O 332 C CB . ALA A 75 ? 0.4987 0.3378 0.3414 -0.0522 0.0229 0.0198 75 ALA A CB 333 N N . TYR A 76 ? 0.4972 0.3107 0.3126 -0.0415 0.0084 0.0294 76 TYR A N 334 C CA . TYR A 76 ? 0.5012 0.3097 0.3094 -0.0429 0.0021 0.0317 76 TYR A CA 335 C C . TYR A 76 ? 0.4963 0.3068 0.2944 -0.0389 0.0091 0.0265 76 TYR A C 336 O O . TYR A 76 ? 0.4977 0.3062 0.2861 -0.0434 0.0105 0.0286 76 TYR A O 337 C CB . TYR A 76 ? 0.5002 0.3054 0.3266 -0.0363 -0.0136 0.0272 76 TYR A CB 338 C CG . TYR A 76 ? 0.5132 0.3080 0.3531 -0.0444 -0.0320 0.0380 76 TYR A CG 339 C CD1 . TYR A 76 ? 0.5166 0.3119 0.3600 -0.0497 -0.0329 0.0450 76 TYR A CD1 340 C CD2 . TYR A 76 ? 0.5258 0.3088 0.3790 -0.0491 -0.0535 0.0432 76 TYR A CD2 341 C CE1 . TYR A 76 ? 0.5339 0.3192 0.3879 -0.0627 -0.0541 0.0600 76 TYR A CE1 342 C CE2 . TYR A 76 ? 0.5472 0.3152 0.4153 -0.0618 -0.0800 0.0595 76 TYR A CE2 343 C CZ . TYR A 76 ? 0.5519 0.3217 0.4177 -0.0700 -0.0800 0.0693 76 TYR A CZ 344 O OH . TYR A 76 ? 0.5776 0.3323 0.4565 -0.0878 -0.1102 0.0901 76 TYR A OH 345 N N . VAL A 77 ? 0.4914 0.3051 0.2902 -0.0343 0.0104 0.0229 77 VAL A N 346 C CA . VAL A 77 ? 0.4930 0.3086 0.2811 -0.0364 0.0119 0.0231 77 VAL A CA 347 C C . VAL A 77 ? 0.4986 0.3075 0.2869 -0.0378 0.0164 0.0241 77 VAL A C 348 O O . VAL A 77 ? 0.5005 0.3082 0.2798 -0.0401 0.0179 0.0247 77 VAL A O 349 C CB . VAL A 77 ? 0.4960 0.3170 0.2807 -0.0409 0.0058 0.0256 77 VAL A CB 350 C CG1 . VAL A 77 ? 0.5056 0.3266 0.2776 -0.0504 0.0016 0.0328 77 VAL A CG1 351 C CG2 . VAL A 77 ? 0.4944 0.3341 0.2792 -0.0423 0.0046 0.0153 77 VAL A CG2 352 N N . GLY A 78 ? 0.5015 0.3101 0.3058 -0.0362 0.0184 0.0195 78 GLY A N 353 C CA . GLY A 78 ? 0.5081 0.3198 0.3258 -0.0366 0.0231 0.0086 78 GLY A CA 354 C C . GLY A 78 ? 0.5139 0.3378 0.3178 -0.0454 0.0350 0.0034 78 GLY A C 355 O O . GLY A 78 ? 0.5193 0.3516 0.3295 -0.0481 0.0409 -0.0096 78 GLY A O 356 N N . ALA A 79 ? 0.5192 0.3441 0.3067 -0.0526 0.0346 0.0138 79 ALA A N 357 C CA . ALA A 79 ? 0.5353 0.3695 0.3044 -0.0695 0.0384 0.0173 79 ALA A CA 358 C C . ALA A 79 ? 0.5411 0.3651 0.2943 -0.0710 0.0336 0.0239 79 ALA A C 359 O O . ALA A 79 ? 0.5552 0.3850 0.2906 -0.0881 0.0336 0.0288 79 ALA A O 360 C CB . ALA A 79 ? 0.5446 0.3775 0.3086 -0.0805 0.0291 0.0314 79 ALA A CB 361 N N . VAL A 80 ? 0.5314 0.3438 0.2894 -0.0577 0.0288 0.0246 80 VAL A N 362 C CA . VAL A 80 ? 0.5382 0.3445 0.2861 -0.0583 0.0254 0.0276 80 VAL A CA 363 C C . VAL A 80 ? 0.5511 0.3634 0.2924 -0.0642 0.0342 0.0196 80 VAL A C 364 O O . VAL A 80 ? 0.5496 0.3658 0.3062 -0.0583 0.0386 0.0080 80 VAL A O 365 C CB . VAL A 80 ? 0.5280 0.3327 0.2811 -0.0490 0.0220 0.0264 80 VAL A CB 366 C CG1 . VAL A 80 ? 0.5286 0.3317 0.2745 -0.0511 0.0200 0.0272 80 VAL A CG1 367 C CG2 . VAL A 80 ? 0.5220 0.3316 0.2862 -0.0445 0.0158 0.0242 80 VAL A CG2 368 N N . PRO A 81 ? 0.5707 0.3840 0.2946 -0.0767 0.0332 0.0240 81 PRO A N 369 C CA . PRO A 81 ? 0.5891 0.4166 0.3068 -0.0859 0.0437 0.0102 81 PRO A CA 370 C C . PRO A 81 ? 0.5885 0.4090 0.3200 -0.0729 0.0438 0.0002 81 PRO A C 371 O O . PRO A 81 ? 0.5864 0.3916 0.3195 -0.0638 0.0355 0.0106 81 PRO A O 372 C CB . PRO A 81 ? 0.6079 0.4358 0.2982 -0.1067 0.0376 0.0228 81 PRO A CB 373 C CG . PRO A 81 ? 0.6039 0.4097 0.2980 -0.1013 0.0190 0.0417 81 PRO A CG 374 C CD . PRO A 81 ? 0.5838 0.3869 0.2983 -0.0858 0.0186 0.0395 81 PRO A CD 375 N N . HIS A 82 ? 0.6001 0.4363 0.3460 -0.0748 0.0517 -0.0225 82 HIS A N 376 C CA . HIS A 82 ? 0.6074 0.4357 0.3737 -0.0652 0.0459 -0.0340 82 HIS A CA 377 C C . HIS A 82 ? 0.6037 0.4093 0.3901 -0.0517 0.0301 -0.0221 82 HIS A C 378 O O . HIS A 82 ? 0.6017 0.3921 0.3859 -0.0501 0.0192 -0.0112 82 HIS A O 379 C CB . HIS A 82 ? 0.6167 0.4388 0.3583 -0.0724 0.0446 -0.0259 82 HIS A CB 380 C CG . HIS A 82 ? 0.6375 0.4811 0.3519 -0.0937 0.0548 -0.0310 82 HIS A CG 381 N ND1 . HIS A 82 ? 0.6475 0.4827 0.3307 -0.1071 0.0484 -0.0068 82 HIS A ND1 382 C CD2 . HIS A 82 ? 0.6529 0.5305 0.3681 -0.1088 0.0681 -0.0583 82 HIS A CD2 383 C CE1 . HIS A 82 ? 0.6703 0.5283 0.3288 -0.1332 0.0542 -0.0112 82 HIS A CE1 384 N NE2 . HIS A 82 ? 0.6769 0.5661 0.3506 -0.1362 0.0699 -0.0444 82 HIS A NE2 385 N N . ARG A 83 ? 0.6037 0.4099 0.4073 -0.0467 0.0274 -0.0228 83 ARG A N 386 C CA . ARG A 83 ? 0.6096 0.3973 0.4280 -0.0413 0.0091 -0.0086 83 ARG A CA 387 C C . ARG A 83 ? 0.5933 0.3738 0.3806 -0.0473 0.0052 0.0158 83 ARG A C 388 O O . ARG A 83 ? 0.6004 0.3706 0.3895 -0.0526 -0.0109 0.0295 83 ARG A O 389 C CB . ARG A 83 ? 0.6358 0.4104 0.4953 -0.0366 -0.0113 -0.0186 83 ARG A CB 390 C CG . ARG A 83 ? 0.6526 0.4434 0.5608 -0.0288 -0.0087 -0.0559 83 ARG A CG 391 C CD . ARG A 83 ? 0.6606 0.4590 0.5919 -0.0244 -0.0084 -0.0634 83 ARG A CD 392 N NE . ARG A 83 ? 0.6829 0.4530 0.6332 -0.0225 -0.0380 -0.0416 83 ARG A NE 393 C CZ . ARG A 83 ? 0.7071 0.4581 0.7143 -0.0170 -0.0706 -0.0490 83 ARG A CZ 394 N NH1 . ARG A 83 ? 0.7192 0.4786 0.7799 -0.0079 -0.0763 -0.0854 83 ARG A NH1 395 N NH2 . ARG A 83 ? 0.7274 0.4514 0.7417 -0.0232 -0.1016 -0.0206 83 ARG A NH2 396 N N . GLY A 84 ? 0.5753 0.3649 0.3388 -0.0495 0.0171 0.0193 84 GLY A N 397 C CA . GLY A 84 ? 0.5667 0.3603 0.3128 -0.0538 0.0158 0.0300 84 GLY A CA 398 C C . GLY A 84 ? 0.5623 0.3630 0.3068 -0.0584 0.0097 0.0373 84 GLY A C 399 O O . GLY A 84 ? 0.5622 0.3761 0.2957 -0.0676 0.0084 0.0412 84 GLY A O 400 N N . ILE A 85 ? 0.4516 0.3407 0.4416 -0.0470 0.0049 0.0218 85 ILE A N 401 C CA . ILE A 85 ? 0.4376 0.3349 0.4408 -0.0458 0.0087 0.0209 85 ILE A CA 402 C C . ILE A 85 ? 0.4463 0.3334 0.4395 -0.0416 0.0120 0.0154 85 ILE A C 403 O O . ILE A 85 ? 0.4518 0.3360 0.4384 -0.0362 0.0182 0.0131 85 ILE A O 404 C CB . ILE A 85 ? 0.4179 0.3293 0.4368 -0.0426 0.0155 0.0217 85 ILE A CB 405 C CG1 . ILE A 85 ? 0.4121 0.3331 0.4410 -0.0451 0.0129 0.0273 85 ILE A CG1 406 C CG2 . ILE A 85 ? 0.4059 0.3239 0.4342 -0.0406 0.0183 0.0197 85 ILE A CG2 407 C CD1 . ILE A 85 ? 0.3999 0.3304 0.4419 -0.0412 0.0180 0.0271 85 ILE A CD1 408 N N . LYS A 86 ? 0.4500 0.3333 0.4439 -0.0438 0.0081 0.0149 86 LYS A N 409 C CA . LYS A 86 ? 0.4641 0.3360 0.4484 -0.0400 0.0099 0.0103 86 LYS A CA 410 C C . LYS A 86 ? 0.4408 0.3235 0.4387 -0.0377 0.0158 0.0102 86 LYS A C 411 O O . LYS A 86 ? 0.4396 0.3186 0.4337 -0.0325 0.0215 0.0073 86 LYS A O 412 C CB . LYS A 86 ? 0.4920 0.3481 0.4663 -0.0445 -0.0008 0.0100 86 LYS A CB 413 C CG . LYS A 86 ? 0.5173 0.3582 0.4806 -0.0402 -0.0004 0.0050 86 LYS A CG 414 C CD . LYS A 86 ? 0.5503 0.3720 0.5036 -0.0454 -0.0139 0.0046 86 LYS A CD 415 C CE . LYS A 86 ? 0.5701 0.3784 0.5181 -0.0418 -0.0142 0.0009 86 LYS A CE 416 N NZ . LYS A 86 ? 0.5975 0.3855 0.5383 -0.0479 -0.0298 0.0011 86 LYS A NZ 417 N N . GLN A 87 ? 0.4205 0.3172 0.4334 -0.0408 0.0146 0.0140 87 GLN A N 418 C CA . GLN A 87 ? 0.4014 0.3085 0.4251 -0.0387 0.0185 0.0141 87 GLN A CA 419 C C . GLN A 87 ? 0.3824 0.3039 0.4172 -0.0362 0.0228 0.0142 87 GLN A C 420 O O . GLN A 87 ? 0.3752 0.3030 0.4144 -0.0373 0.0212 0.0167 87 GLN A O 421 C CB . GLN A 87 ? 0.4016 0.3127 0.4315 -0.0428 0.0128 0.0192 87 GLN A CB 422 C CG . GLN A 87 ? 0.3909 0.3152 0.4313 -0.0403 0.0165 0.0206 87 GLN A CG 423 C CD . GLN A 87 ? 0.3887 0.3201 0.4373 -0.0440 0.0112 0.0284 87 GLN A CD 424 O OE1 . GLN A 87 ? 0.3944 0.3197 0.4427 -0.0453 0.0088 0.0296 87 GLN A OE1 425 N NE2 . GLN A 87 ? 0.3832 0.3283 0.4404 -0.0453 0.0094 0.0353 87 GLN A NE2 426 N N . VAL A 88 ? 0.3725 0.2979 0.4117 -0.0326 0.0274 0.0115 88 VAL A N 427 C CA . VAL A 88 ? 0.3612 0.2972 0.4094 -0.0299 0.0291 0.0103 88 VAL A CA 428 C C . VAL A 88 ? 0.3569 0.3010 0.4095 -0.0282 0.0293 0.0105 88 VAL A C 429 O O . VAL A 88 ? 0.3586 0.3013 0.4117 -0.0271 0.0311 0.0091 88 VAL A O 430 C CB . VAL A 88 ? 0.3581 0.2918 0.4090 -0.0277 0.0320 0.0078 88 VAL A CB 431 C CG1 . VAL A 88 ? 0.3517 0.2921 0.4107 -0.0253 0.0308 0.0055 88 VAL A CG1 432 C CG2 . VAL A 88 ? 0.3623 0.2899 0.4089 -0.0286 0.0327 0.0093 88 VAL A CG2 433 N N . ARG A 89 ? 0.3535 0.3079 0.4097 -0.0273 0.0277 0.0136 89 ARG A N 434 C CA . ARG A 89 ? 0.3508 0.3160 0.4105 -0.0246 0.0282 0.0153 89 ARG A CA 435 C C . ARG A 89 ? 0.3527 0.3216 0.4130 -0.0192 0.0294 0.0096 89 ARG A C 436 O O . ARG A 89 ? 0.3545 0.3266 0.4146 -0.0152 0.0291 0.0075 89 ARG A O 437 C CB . ARG A 89 ? 0.3475 0.3248 0.4113 -0.0242 0.0268 0.0228 89 ARG A CB 438 C CG . ARG A 89 ? 0.3433 0.3350 0.4110 -0.0205 0.0279 0.0272 89 ARG A CG 439 C CD . ARG A 89 ? 0.3405 0.3462 0.4150 -0.0206 0.0268 0.0383 89 ARG A CD 440 N NE . ARG A 89 ? 0.3362 0.3594 0.4149 -0.0156 0.0289 0.0447 89 ARG A NE 441 C CZ . ARG A 89 ? 0.3366 0.3740 0.4131 -0.0058 0.0328 0.0446 89 ARG A CZ 442 N NH1 . ARG A 89 ? 0.3402 0.3745 0.4108 0.0000 0.0345 0.0378 89 ARG A NH1 443 N NH2 . ARG A 89 ? 0.3350 0.3894 0.4144 -0.0009 0.0349 0.0517 89 ARG A NH2 444 N N . THR A 90 ? 0.3546 0.3219 0.4154 -0.0190 0.0299 0.0073 90 THR A N 445 C CA . THR A 90 ? 0.3596 0.3264 0.4211 -0.0157 0.0285 0.0018 90 THR A CA 446 C C . THR A 90 ? 0.3639 0.3402 0.4244 -0.0119 0.0277 0.0015 90 THR A C 447 O O . THR A 90 ? 0.3633 0.3426 0.4258 -0.0138 0.0289 0.0050 90 THR A O 448 C CB . THR A 90 ? 0.3611 0.3194 0.4261 -0.0189 0.0290 0.0012 90 THR A CB 449 O OG1 . THR A 90 ? 0.3646 0.3155 0.4287 -0.0215 0.0306 0.0026 90 THR A OG1 450 C CG2 . THR A 90 ? 0.3635 0.3199 0.4323 -0.0174 0.0250 -0.0028 90 THR A CG2 451 N N . HIS A 91 ? 0.3716 0.3517 0.4277 -0.0057 0.0254 -0.0029 91 HIS A N 452 C CA . HIS A 91 ? 0.3791 0.3678 0.4309 -0.0005 0.0240 -0.0041 91 HIS A CA 453 C C . HIS A 91 ? 0.3841 0.3670 0.4380 -0.0029 0.0198 -0.0076 91 HIS A C 454 O O . HIS A 91 ? 0.3826 0.3553 0.4418 -0.0072 0.0176 -0.0094 91 HIS A O 455 C CB . HIS A 91 ? 0.3888 0.3809 0.4311 0.0091 0.0223 -0.0093 91 HIS A CB 456 C CG . HIS A 91 ? 0.3876 0.3905 0.4289 0.0137 0.0270 -0.0035 91 HIS A CG 457 N ND1 . HIS A 91 ? 0.3785 0.3876 0.4277 0.0080 0.0304 0.0059 91 HIS A ND1 458 C CD2 . HIS A 91 ? 0.3967 0.4057 0.4303 0.0241 0.0283 -0.0050 91 HIS A CD2 459 C CE1 . HIS A 91 ? 0.3785 0.3987 0.4276 0.0133 0.0332 0.0115 91 HIS A CE1 460 N NE2 . HIS A 91 ? 0.3894 0.4108 0.4290 0.0239 0.0331 0.0053 91 HIS A NE2 461 N N . TRP A 92 ? 0.3913 0.3826 0.4425 -0.0002 0.0187 -0.0067 92 TRP A N 462 C CA . TRP A 92 ? 0.3968 0.3851 0.4497 -0.0019 0.0132 -0.0092 92 TRP A CA 463 C C . TRP A 92 ? 0.3925 0.3753 0.4574 -0.0096 0.0142 -0.0048 92 TRP A C 464 O O . TRP A 92 ? 0.3975 0.3753 0.4674 -0.0121 0.0087 -0.0060 92 TRP A O 465 C CB . TRP A 92 ? 0.4100 0.3887 0.4557 0.0020 0.0048 -0.0185 92 TRP A CB 466 C CG . TRP A 92 ? 0.4211 0.4049 0.4516 0.0127 0.0040 -0.0236 92 TRP A CG 467 C CD1 . TRP A 92 ? 0.4297 0.4083 0.4524 0.0193 0.0037 -0.0290 92 TRP A CD1 468 C CD2 . TRP A 92 ? 0.4283 0.4247 0.4492 0.0195 0.0045 -0.0227 92 TRP A CD2 469 N NE1 . TRP A 92 ? 0.4445 0.4316 0.4523 0.0310 0.0045 -0.0317 92 TRP A NE1 470 C CE2 . TRP A 92 ? 0.4415 0.4403 0.4476 0.0314 0.0050 -0.0277 92 TRP A CE2 471 C CE3 . TRP A 92 ? 0.4253 0.4323 0.4488 0.0176 0.0048 -0.0173 92 TRP A CE3 472 C CZ2 . TRP A 92 ? 0.4538 0.4661 0.4465 0.0420 0.0064 -0.0273 92 TRP A CZ2 473 C CZ3 . TRP A 92 ? 0.4351 0.4554 0.4465 0.0268 0.0054 -0.0167 92 TRP A CZ3 474 C CH2 . TRP A 92 ? 0.4511 0.4745 0.4466 0.0393 0.0064 -0.0216 92 TRP A CH2 475 N N . LEU A 93 ? 0.3887 0.3724 0.4580 -0.0127 0.0208 0.0009 93 LEU A N 476 C CA . LEU A 93 ? 0.3880 0.3670 0.4659 -0.0172 0.0235 0.0056 93 LEU A CA 477 C C . LEU A 93 ? 0.3959 0.3805 0.4799 -0.0181 0.0219 0.0093 93 LEU A C 478 O O . LEU A 93 ? 0.3901 0.3720 0.4828 -0.0206 0.0221 0.0129 93 LEU A O 479 C CB . LEU A 93 ? 0.3830 0.3596 0.4602 -0.0186 0.0296 0.0097 93 LEU A CB 480 C CG . LEU A 93 ? 0.3809 0.3497 0.4543 -0.0194 0.0311 0.0079 93 LEU A CG 481 C CD1 . LEU A 93 ? 0.3781 0.3436 0.4483 -0.0209 0.0340 0.0113 93 LEU A CD1 482 C CD2 . LEU A 93 ? 0.3826 0.3439 0.4600 -0.0208 0.0319 0.0078 93 LEU A CD2 483 N N . LEU A 94 ? 0.4043 0.3986 0.4847 -0.0156 0.0206 0.0099 94 LEU A N 484 C CA . LEU A 94 ? 0.4137 0.4148 0.4999 -0.0166 0.0186 0.0142 94 LEU A CA 485 C C . LEU A 94 ? 0.4283 0.4295 0.5123 -0.0160 0.0092 0.0097 94 LEU A C 486 O O . LEU A 94 ? 0.4314 0.4397 0.5180 -0.0164 0.0057 0.0127 94 LEU A O 487 C CB . LEU A 94 ? 0.4114 0.4237 0.4965 -0.0147 0.0219 0.0193 94 LEU A CB 488 C CG . LEU A 94 ? 0.4086 0.4175 0.4970 -0.0163 0.0284 0.0242 94 LEU A CG 489 C CD1 . LEU A 94 ? 0.4079 0.4281 0.4985 -0.0154 0.0298 0.0310 94 LEU A CD1 490 C CD2 . LEU A 94 ? 0.4097 0.4096 0.5054 -0.0187 0.0320 0.0271 94 LEU A CD2 491 N N . GLU A 95 ? 0.4458 0.4381 0.5248 -0.0151 0.0039 0.0025 95 GLU A N 492 C CA . GLU A 95 ? 0.4670 0.4532 0.5465 -0.0164 -0.0073 -0.0016 95 GLU A CA 493 C C . GLU A 95 ? 0.4671 0.4472 0.5628 -0.0229 -0.0089 0.0038 95 GLU A C 494 O O . GLU A 95 ? 0.4777 0.4531 0.5797 -0.0262 -0.0194 0.0038 95 GLU A O 495 C CB . GLU A 95 ? 0.4864 0.4644 0.5516 -0.0109 -0.0138 -0.0124 95 GLU A CB 496 C CG . GLU A 95 ? 0.4991 0.4854 0.5473 -0.0022 -0.0128 -0.0167 95 GLU A CG 497 C CD . GLU A 95 ? 0.5141 0.5074 0.5580 -0.0009 -0.0192 -0.0161 95 GLU A CD 498 O OE1 . GLU A 95 ? 0.5322 0.5197 0.5835 -0.0065 -0.0283 -0.0154 95 GLU A OE1 499 O OE2 . GLU A 95 ? 0.5206 0.5264 0.5544 0.0055 -0.0154 -0.0150 95 GLU A OE2 500 N N . LEU A 96 ? 0.4609 0.4412 0.5631 -0.0242 0.0010 0.0093 96 LEU A N 501 C CA . LEU A 96 ? 0.4620 0.4407 0.5797 -0.0283 0.0026 0.0174 96 LEU A CA 502 C C . LEU A 96 ? 0.4645 0.4522 0.5929 -0.0294 0.0069 0.0275 96 LEU A C 503 O O . LEU A 96 ? 0.4667 0.4561 0.6075 -0.0306 0.0115 0.0364 96 LEU A O 504 C CB . LEU A 96 ? 0.4557 0.4297 0.5718 -0.0273 0.0113 0.0181 96 LEU A CB 505 C CG . LEU A 96 ? 0.4601 0.4266 0.5668 -0.0258 0.0087 0.0097 96 LEU A CG 506 C CD1 . LEU A 96 ? 0.4561 0.4195 0.5601 -0.0250 0.0175 0.0112 96 LEU A CD1 507 C CD2 . LEU A 96 ? 0.4678 0.4274 0.5809 -0.0284 -0.0019 0.0076 96 LEU A CD2 508 N N . VAL A 97 ? 0.4701 0.4647 0.5938 -0.0280 0.0063 0.0270 97 VAL A N 509 C CA . VAL A 97 ? 0.4725 0.4761 0.6071 -0.0290 0.0089 0.0367 97 VAL A CA 510 C C . VAL A 97 ? 0.4852 0.4938 0.6212 -0.0314 -0.0028 0.0363 97 VAL A C 511 O O . VAL A 97 ? 0.4937 0.5013 0.6157 -0.0291 -0.0088 0.0276 97 VAL A O 512 C CB . VAL A 97 ? 0.4709 0.4788 0.6001 -0.0255 0.0180 0.0383 97 VAL A CB 513 C CG1 . VAL A 97 ? 0.4692 0.4853 0.6109 -0.0257 0.0215 0.0489 97 VAL A CG1 514 C CG2 . VAL A 97 ? 0.4697 0.4693 0.5931 -0.0232 0.0268 0.0364 97 VAL A CG2 515 N N . THR A 98 ? 0.4896 0.5039 0.6421 -0.0352 -0.0062 0.0464 98 THR A N 516 C CA . THR A 98 ? 0.5022 0.5213 0.6575 -0.0385 -0.0187 0.0479 98 THR A CA 517 C C . THR A 98 ? 0.5009 0.5334 0.6658 -0.0382 -0.0133 0.0585 98 THR A C 518 O O . THR A 98 ? 0.4813 0.5174 0.6549 -0.0361 -0.0011 0.0665 98 THR A O 519 C CB . THR A 98 ? 0.5081 0.5230 0.6780 -0.0450 -0.0313 0.0525 98 THR A CB 520 O OG1 . THR A 98 ? 0.5010 0.5226 0.6922 -0.0469 -0.0237 0.0671 98 THR A OG1 521 C CG2 . THR A 98 ? 0.5159 0.5163 0.6769 -0.0453 -0.0383 0.0417 98 THR A CG2 522 N N . THR A 99 ? 0.5182 0.5570 0.6800 -0.0396 -0.0226 0.0584 99 THR A N 523 C CA . THR A 99 ? 0.5237 0.5760 0.6934 -0.0391 -0.0183 0.0682 99 THR A CA 524 C C . THR A 99 ? 0.5344 0.5942 0.7226 -0.0451 -0.0279 0.0798 99 THR A C 525 O O . THR A 99 ? 0.5628 0.6185 0.7483 -0.0495 -0.0438 0.0761 99 THR A O 526 C CB . THR A 99 ? 0.5305 0.5884 0.6829 -0.0353 -0.0204 0.0617 99 THR A CB 527 O OG1 . THR A 99 ? 0.5311 0.5829 0.6675 -0.0302 -0.0140 0.0518 99 THR A OG1 528 C CG2 . THR A 99 ? 0.5254 0.5973 0.6869 -0.0341 -0.0133 0.0725 99 THR A CG2 529 N N . LEU A 107 ? 0.5599 0.6829 0.7996 -0.0302 0.0171 0.1381 107 LEU A N 530 C CA . LEU A 107 ? 0.5624 0.6729 0.7840 -0.0307 0.0138 0.1230 107 LEU A CA 531 C C . LEU A 107 ? 0.5565 0.6529 0.7777 -0.0270 0.0239 0.1200 107 LEU A C 532 O O . LEU A 107 ? 0.5624 0.6523 0.7818 -0.0219 0.0342 0.1202 107 LEU A O 533 C CB . LEU A 107 ? 0.5611 0.6719 0.7653 -0.0286 0.0132 0.1143 107 LEU A CB 534 C CG . LEU A 107 ? 0.5677 0.6707 0.7522 -0.0289 0.0067 0.0997 107 LEU A CG 535 C CD1 . LEU A 107 ? 0.5795 0.6880 0.7580 -0.0323 -0.0077 0.0969 107 LEU A CD1 536 C CD2 . LEU A 107 ? 0.5640 0.6677 0.7352 -0.0250 0.0110 0.0944 107 LEU A CD2 537 N N . SER A 108 ? 0.5531 0.6442 0.7760 -0.0297 0.0199 0.1178 108 SER A N 538 C CA . SER A 108 ? 0.5469 0.6265 0.7689 -0.0259 0.0290 0.1158 108 SER A CA 539 C C . SER A 108 ? 0.5394 0.6088 0.7488 -0.0287 0.0227 0.1035 108 SER A C 540 O O . SER A 108 ? 0.5397 0.6105 0.7446 -0.0337 0.0102 0.0983 108 SER A O 541 C CB . SER A 108 ? 0.5445 0.6310 0.7872 -0.0247 0.0333 0.1306 108 SER A CB 542 O OG . SER A 108 ? 0.5505 0.6446 0.8047 -0.0323 0.0205 0.1357 108 SER A OG 543 N N . TYR A 109 ? 0.5285 0.5865 0.7311 -0.0248 0.0310 0.0987 109 TYR A N 544 C CA . TYR A 109 ? 0.5194 0.5672 0.7100 -0.0266 0.0267 0.0874 109 TYR A CA 545 C C . TYR A 109 ? 0.5219 0.5661 0.7211 -0.0261 0.0302 0.0921 109 TYR A C 546 O O . TYR A 109 ? 0.5209 0.5665 0.7275 -0.0207 0.0408 0.1008 109 TYR A O 547 C CB . TYR A 109 ? 0.5101 0.5483 0.6832 -0.0231 0.0321 0.0769 109 TYR A CB 548 C CG . TYR A 109 ? 0.5012 0.5450 0.6668 -0.0233 0.0292 0.0739 109 TYR A CG 549 C CD1 . TYR A 109 ? 0.5008 0.5474 0.6561 -0.0253 0.0199 0.0662 109 TYR A CD1 550 C CD2 . TYR A 109 ? 0.4952 0.5417 0.6639 -0.0203 0.0357 0.0795 109 TYR A CD2 551 C CE1 . TYR A 109 ? 0.4969 0.5517 0.6453 -0.0239 0.0184 0.0654 109 TYR A CE1 552 C CE2 . TYR A 109 ? 0.4902 0.5445 0.6547 -0.0205 0.0330 0.0793 109 TYR A CE2 553 C CZ . TYR A 109 ? 0.4903 0.5502 0.6447 -0.0221 0.0250 0.0728 109 TYR A CZ 554 O OH . TYR A 109 ? 0.4853 0.5559 0.6354 -0.0209 0.0234 0.0744 109 TYR A OH 555 N N . ASN A 110 ? 0.5311 0.5710 0.7288 -0.0306 0.0212 0.0868 110 ASN A N 556 C CA . ASN A 110 ? 0.5449 0.5820 0.7507 -0.0307 0.0234 0.0913 110 ASN A CA 557 C C . ASN A 110 ? 0.5152 0.5393 0.7034 -0.0283 0.0269 0.0789 110 ASN A C 558 O O . ASN A 110 ? 0.5021 0.5199 0.6795 -0.0312 0.0185 0.0679 110 ASN A O 559 C CB . ASN A 110 ? 0.5865 0.6268 0.8063 -0.0385 0.0087 0.0959 110 ASN A CB 560 C CG . ASN A 110 ? 0.6361 0.6772 0.8701 -0.0395 0.0101 0.1049 110 ASN A CG 561 O OD1 . ASN A 110 ? 0.6300 0.6681 0.8593 -0.0335 0.0221 0.1053 110 ASN A OD1 562 N ND2 . ASN A 110 ? 0.7041 0.7494 0.9562 -0.0472 -0.0034 0.1131 110 ASN A ND2 563 N N . PHE A 111 ? 0.4901 0.5102 0.6747 -0.0222 0.0391 0.0811 111 PHE A N 564 C CA . PHE A 111 ? 0.4755 0.4835 0.6431 -0.0198 0.0428 0.0704 111 PHE A CA 565 C C . PHE A 111 ? 0.4640 0.4694 0.6355 -0.0206 0.0424 0.0721 111 PHE A C 566 O O . PHE A 111 ? 0.4603 0.4566 0.6189 -0.0186 0.0458 0.0648 111 PHE A O 567 C CB . PHE A 111 ? 0.4748 0.4766 0.6321 -0.0123 0.0546 0.0700 111 PHE A CB 568 C CG . PHE A 111 ? 0.4773 0.4790 0.6291 -0.0119 0.0544 0.0670 111 PHE A CG 569 C CD1 . PHE A 111 ? 0.4753 0.4715 0.6142 -0.0140 0.0504 0.0569 111 PHE A CD1 570 C CD2 . PHE A 111 ? 0.4761 0.4846 0.6376 -0.0089 0.0585 0.0761 111 PHE A CD2 571 C CE1 . PHE A 111 ? 0.4749 0.4731 0.6114 -0.0138 0.0501 0.0566 111 PHE A CE1 572 C CE2 . PHE A 111 ? 0.4763 0.4853 0.6346 -0.0088 0.0580 0.0747 111 PHE A CE2 573 C CZ . PHE A 111 ? 0.4767 0.4809 0.6229 -0.0115 0.0536 0.0653 111 PHE A CZ 574 N N . THR A 112 ? 0.4498 0.4637 0.6405 -0.0243 0.0372 0.0827 112 THR A N 575 C CA . THR A 112 ? 0.4441 0.4586 0.6438 -0.0251 0.0372 0.0888 112 THR A CA 576 C C . THR A 112 ? 0.4365 0.4394 0.6231 -0.0270 0.0332 0.0765 112 THR A C 577 O O . THR A 112 ? 0.4342 0.4340 0.6152 -0.0230 0.0408 0.0770 112 THR A O 578 C CB . THR A 112 ? 0.4460 0.4700 0.6704 -0.0323 0.0261 0.1009 112 THR A CB 579 O OG1 . THR A 112 ? 0.4440 0.4816 0.6839 -0.0302 0.0307 0.1156 112 THR A OG1 580 C CG2 . THR A 112 ? 0.4481 0.4742 0.6850 -0.0336 0.0254 0.1095 112 THR A CG2 581 N N . HIS A 113 ? 0.4314 0.4283 0.6122 -0.0321 0.0216 0.0659 113 HIS A N 582 C CA . HIS A 113 ? 0.4333 0.4198 0.6035 -0.0332 0.0173 0.0553 113 HIS A CA 583 C C . HIS A 113 ? 0.4230 0.4032 0.5734 -0.0283 0.0264 0.0464 113 HIS A C 584 O O . HIS A 113 ? 0.4223 0.3965 0.5666 -0.0275 0.0281 0.0428 113 HIS A O 585 C CB . HIS A 113 ? 0.4454 0.4261 0.6123 -0.0375 0.0027 0.0460 113 HIS A CB 586 C CG . HIS A 113 ? 0.4601 0.4417 0.6458 -0.0438 -0.0101 0.0533 113 HIS A CG 587 N ND1 . HIS A 113 ? 0.4707 0.4525 0.6597 -0.0477 -0.0225 0.0522 113 HIS A ND1 588 C CD2 . HIS A 113 ? 0.4674 0.4498 0.6707 -0.0474 -0.0136 0.0630 113 HIS A CD2 589 C CE1 . HIS A 113 ? 0.4791 0.4600 0.6869 -0.0541 -0.0345 0.0604 113 HIS A CE1 590 N NE2 . HIS A 113 ? 0.4768 0.4589 0.6951 -0.0542 -0.0292 0.0678 113 HIS A NE2 591 N N . LEU A 114 ? 0.4155 0.3970 0.5574 -0.0255 0.0313 0.0442 114 LEU A N 592 C CA . LEU A 114 ? 0.4103 0.3852 0.5360 -0.0218 0.0382 0.0379 114 LEU A CA 593 C C . LEU A 114 ? 0.4106 0.3824 0.5339 -0.0170 0.0481 0.0430 114 LEU A C 594 O O . LEU A 114 ? 0.4139 0.3779 0.5254 -0.0156 0.0506 0.0380 114 LEU A O 595 C CB . LEU A 114 ? 0.4050 0.3822 0.5253 -0.0205 0.0396 0.0362 114 LEU A CB 596 C CG . LEU A 114 ? 0.4051 0.3753 0.5110 -0.0185 0.0433 0.0304 114 LEU A CG 597 C CD1 . LEU A 114 ? 0.4037 0.3709 0.5015 -0.0203 0.0385 0.0227 114 LEU A CD1 598 C CD2 . LEU A 114 ? 0.4001 0.3743 0.5054 -0.0178 0.0438 0.0318 114 LEU A CD2 599 N N . ASP A 115 ? 0.4099 0.3882 0.5436 -0.0139 0.0536 0.0535 115 ASP A N 600 C CA . ASP A 115 ? 0.4149 0.3919 0.5456 -0.0068 0.0639 0.0598 115 ASP A CA 601 C C . ASP A 115 ? 0.4116 0.3874 0.5427 -0.0079 0.0630 0.0604 115 ASP A C 602 O O . ASP A 115 ? 0.4180 0.3867 0.5353 -0.0031 0.0689 0.0579 115 ASP A O 603 C CB . ASP A 115 ? 0.4193 0.4082 0.5662 -0.0028 0.0694 0.0742 115 ASP A CB 604 C CG . ASP A 115 ? 0.4250 0.4148 0.5710 0.0005 0.0729 0.0756 115 ASP A CG 605 O OD1 . ASP A 115 ? 0.4264 0.4061 0.5576 0.0014 0.0731 0.0661 115 ASP A OD1 606 O OD2 . ASP A 115 ? 0.4305 0.4322 0.5931 0.0019 0.0752 0.0877 115 ASP A OD2 607 N N . GLY A 116 ? 0.4005 0.3822 0.5473 -0.0142 0.0547 0.0639 116 GLY A N 608 C CA . GLY A 116 ? 0.3977 0.3792 0.5491 -0.0162 0.0524 0.0660 116 GLY A CA 609 C C . GLY A 116 ? 0.3962 0.3666 0.5303 -0.0169 0.0509 0.0539 116 GLY A C 610 O O . GLY A 116 ? 0.3994 0.3676 0.5275 -0.0141 0.0556 0.0554 116 GLY A O 611 N N . TYR A 117 ? 0.3888 0.3537 0.5151 -0.0202 0.0445 0.0431 117 TYR A N 612 C CA . TYR A 117 ? 0.3865 0.3433 0.4990 -0.0208 0.0429 0.0334 117 TYR A CA 613 C C . TYR A 117 ? 0.3924 0.3428 0.4884 -0.0164 0.0505 0.0312 117 TYR A C 614 O O . TYR A 117 ? 0.3925 0.3379 0.4802 -0.0159 0.0517 0.0291 117 TYR A O 615 C CB . TYR A 117 ? 0.3827 0.3379 0.4908 -0.0234 0.0358 0.0246 117 TYR A CB 616 C CG . TYR A 117 ? 0.3813 0.3309 0.4776 -0.0234 0.0347 0.0171 117 TYR A CG 617 C CD1 . TYR A 117 ? 0.3803 0.3270 0.4787 -0.0246 0.0317 0.0160 117 TYR A CD1 618 C CD2 . TYR A 117 ? 0.3819 0.3302 0.4671 -0.0224 0.0363 0.0129 117 TYR A CD2 619 C CE1 . TYR A 117 ? 0.3802 0.3233 0.4694 -0.0243 0.0311 0.0107 117 TYR A CE1 620 C CE2 . TYR A 117 ? 0.3799 0.3255 0.4571 -0.0226 0.0351 0.0086 117 TYR A CE2 621 C CZ . TYR A 117 ? 0.3800 0.3233 0.4589 -0.0233 0.0328 0.0075 117 TYR A CZ 622 O OH . TYR A 117 ? 0.3793 0.3212 0.4517 -0.0233 0.0319 0.0047 117 TYR A OH 623 N N . LEU A 118 ? 0.3956 0.3450 0.4867 -0.0134 0.0546 0.0316 118 LEU A N 624 C CA . LEU A 118 ? 0.4030 0.3425 0.4773 -0.0091 0.0595 0.0286 118 LEU A CA 625 C C . LEU A 118 ? 0.4132 0.3501 0.4815 -0.0027 0.0670 0.0336 118 LEU A C 626 O O . LEU A 118 ? 0.4195 0.3462 0.4714 -0.0002 0.0682 0.0295 118 LEU A O 627 C CB . LEU A 118 ? 0.4056 0.3433 0.4776 -0.0071 0.0612 0.0283 118 LEU A CB 628 C CG . LEU A 118 ? 0.3979 0.3390 0.4729 -0.0122 0.0547 0.0241 118 LEU A CG 629 C CD1 . LEU A 118 ? 0.4012 0.3407 0.4751 -0.0100 0.0567 0.0256 118 LEU A CD1 630 C CD2 . LEU A 118 ? 0.3974 0.3338 0.4637 -0.0155 0.0500 0.0179 118 LEU A CD2 631 N N . ASP A 119 ? 0.4154 0.3626 0.4970 0.0002 0.0714 0.0436 119 ASP A N 632 C CA . ASP A 119 ? 0.4294 0.3787 0.5075 0.0075 0.0793 0.0510 119 ASP A CA 633 C C . ASP A 119 ? 0.4311 0.3799 0.5078 0.0040 0.0761 0.0499 119 ASP A C 634 O O . ASP A 119 ? 0.4427 0.3869 0.5054 0.0096 0.0809 0.0503 119 ASP A O 635 C CB . ASP A 119 ? 0.4280 0.3928 0.5262 0.0104 0.0840 0.0654 119 ASP A CB 636 C CG . ASP A 119 ? 0.4353 0.4013 0.5325 0.0177 0.0909 0.0695 119 ASP A CG 637 O OD1 . ASP A 119 ? 0.4436 0.3965 0.5227 0.0214 0.0925 0.0607 119 ASP A OD1 638 O OD2 . ASP A 119 ? 0.4341 0.4145 0.5503 0.0195 0.0942 0.0826 119 ASP A OD2 639 N N . LEU A 120 ? 0.4239 0.3765 0.5141 -0.0043 0.0676 0.0481 120 LEU A N 640 C CA . LEU A 120 ? 0.4262 0.3779 0.5172 -0.0079 0.0636 0.0469 120 LEU A CA 641 C C . LEU A 120 ? 0.4347 0.3748 0.5050 -0.0078 0.0628 0.0375 120 LEU A C 642 O O . LEU A 120 ? 0.4417 0.3800 0.5045 -0.0060 0.0647 0.0390 120 LEU A O 643 C CB . LEU A 120 ? 0.4187 0.3733 0.5256 -0.0156 0.0538 0.0449 120 LEU A CB 644 C CG . LEU A 120 ? 0.4197 0.3738 0.5325 -0.0192 0.0488 0.0452 120 LEU A CG 645 C CD1 . LEU A 120 ? 0.4228 0.3856 0.5472 -0.0170 0.0531 0.0585 120 LEU A CD1 646 C CD2 . LEU A 120 ? 0.4188 0.3716 0.5435 -0.0249 0.0382 0.0409 120 LEU A CD2 647 N N . LEU A 121 ? 0.4356 0.3690 0.4980 -0.0100 0.0593 0.0292 121 LEU A N 648 C CA . LEU A 121 ? 0.4480 0.3708 0.4930 -0.0107 0.0571 0.0223 121 LEU A CA 649 C C . LEU A 121 ? 0.4711 0.3843 0.4975 -0.0038 0.0624 0.0226 121 LEU A C 650 O O . LEU A 121 ? 0.4718 0.3782 0.4855 -0.0036 0.0609 0.0205 121 LEU A O 651 C CB . LEU A 121 ? 0.4402 0.3600 0.4835 -0.0140 0.0526 0.0166 121 LEU A CB 652 C CG . LEU A 121 ? 0.4277 0.3544 0.4816 -0.0191 0.0467 0.0142 121 LEU A CG 653 C CD1 . LEU A 121 ? 0.4223 0.3497 0.4751 -0.0206 0.0440 0.0112 121 LEU A CD1 654 C CD2 . LEU A 121 ? 0.4295 0.3549 0.4808 -0.0217 0.0433 0.0125 121 LEU A CD2 655 N N . ARG A 122 ? 0.4915 0.4036 0.5154 0.0025 0.0682 0.0251 122 ARG A N 656 C CA . ARG A 122 ? 0.5248 0.4258 0.5282 0.0120 0.0739 0.0245 122 ARG A CA 657 C C . ARG A 122 ? 0.5329 0.4382 0.5312 0.0175 0.0791 0.0303 122 ARG A C 658 O O . ARG A 122 ? 0.5525 0.4460 0.5288 0.0224 0.0794 0.0265 122 ARG A O 659 C CB . ARG A 122 ? 0.5377 0.4404 0.5436 0.0195 0.0808 0.0284 122 ARG A CB 660 C CG . ARG A 122 ? 0.5722 0.4591 0.5535 0.0311 0.0860 0.0253 122 ARG A CG 661 C CD . ARG A 122 ? 0.5916 0.4598 0.5600 0.0283 0.0784 0.0155 122 ARG A CD 662 N NE . ARG A 122 ? 0.6321 0.4806 0.5751 0.0401 0.0814 0.0110 122 ARG A NE 663 C CZ . ARG A 122 ? 0.6607 0.4912 0.5780 0.0441 0.0777 0.0044 122 ARG A CZ 664 N NH1 . ARG A 122 ? 0.6607 0.4919 0.5756 0.0367 0.0714 0.0026 122 ARG A NH1 665 N NH2 . ARG A 122 ? 0.6965 0.5067 0.5891 0.0564 0.0798 -0.0006 122 ARG A NH2 666 N N . GLU A 123 ? 0.5238 0.4460 0.5427 0.0165 0.0823 0.0400 123 GLU A N 667 C CA . GLU A 123 ? 0.5343 0.4647 0.5534 0.0211 0.0874 0.0487 123 GLU A CA 668 C C . GLU A 123 ? 0.5273 0.4519 0.5372 0.0161 0.0814 0.0438 123 GLU A C 669 O O . GLU A 123 ? 0.5373 0.4618 0.5346 0.0221 0.0853 0.0473 123 GLU A O 670 C CB . GLU A 123 ? 0.5353 0.4848 0.5837 0.0181 0.0886 0.0613 123 GLU A CB 671 C CG . GLU A 123 ? 0.5611 0.5233 0.6137 0.0248 0.0960 0.0748 123 GLU A CG 672 C CD . GLU A 123 ? 0.5642 0.5452 0.6496 0.0205 0.0952 0.0895 123 GLU A CD 673 O OE1 . GLU A 123 ? 0.5586 0.5399 0.6616 0.0107 0.0865 0.0867 123 GLU A OE1 674 O OE2 . GLU A 123 ? 0.5834 0.5789 0.6769 0.0271 0.1026 0.1046 123 GLU A OE2 675 N N . ASN A 124 ? 0.5001 0.4210 0.5160 0.0061 0.0724 0.0367 124 ASN A N 676 C CA . ASN A 124 ? 0.4941 0.4106 0.5039 0.0008 0.0662 0.0330 124 ASN A CA 677 C C . ASN A 124 ? 0.5026 0.4024 0.4900 0.0000 0.0610 0.0237 124 ASN A C 678 O O . ASN A 124 ? 0.4961 0.3928 0.4810 -0.0060 0.0543 0.0209 124 ASN A O 679 C CB . ASN A 124 ? 0.4748 0.3985 0.5053 -0.0080 0.0598 0.0325 124 ASN A CB 680 C CG . ASN A 124 ? 0.4656 0.4024 0.5176 -0.0087 0.0614 0.0420 124 ASN A CG 681 O OD1 . ASN A 124 ? 0.4659 0.4076 0.5198 -0.0075 0.0631 0.0485 124 ASN A OD1 682 N ND2 . ASN A 124 ? 0.4538 0.3962 0.5227 -0.0109 0.0600 0.0438 124 ASN A ND2 683 N N . GLN A 125 ? 0.5139 0.4028 0.4861 0.0060 0.0633 0.0199 125 GLN A N 684 C CA . GLN A 125 ? 0.5296 0.3997 0.4813 0.0049 0.0563 0.0114 125 GLN A CA 685 C C . GLN A 125 ? 0.5038 0.3741 0.4664 -0.0058 0.0472 0.0081 125 GLN A C 686 O O . GLN A 125 ? 0.5056 0.3668 0.4591 -0.0108 0.0389 0.0050 125 GLN A O 687 C CB . GLN A 125 ? 0.5591 0.4188 0.4881 0.0083 0.0540 0.0098 125 GLN A CB 688 C CG . GLN A 125 ? 0.5895 0.4467 0.5011 0.0221 0.0635 0.0124 125 GLN A CG 689 C CD . GLN A 125 ? 0.6228 0.4704 0.5095 0.0266 0.0611 0.0107 125 GLN A CD 690 O OE1 . GLN A 125 ? 0.6258 0.4760 0.5156 0.0185 0.0543 0.0114 125 GLN A OE1 691 N NE2 . GLN A 125 ? 0.6574 0.4942 0.5182 0.0405 0.0667 0.0089 125 GLN A NE2 692 N N . LEU A 126 ? 0.4771 0.3588 0.4593 -0.0089 0.0486 0.0098 126 LEU A N 693 C CA . LEU A 126 ? 0.4563 0.3417 0.4493 -0.0167 0.0420 0.0080 126 LEU A CA 694 C C . LEU A 126 ? 0.4504 0.3339 0.4464 -0.0161 0.0421 0.0065 126 LEU A C 695 O O . LEU A 126 ? 0.4488 0.3333 0.4459 -0.0106 0.0483 0.0078 126 LEU A O 696 C CB . LEU A 126 ? 0.4363 0.3368 0.4482 -0.0200 0.0425 0.0109 126 LEU A CB 697 C CG . LEU A 126 ? 0.4356 0.3392 0.4486 -0.0218 0.0412 0.0132 126 LEU A CG 698 C CD1 . LEU A 126 ? 0.4220 0.3374 0.4535 -0.0229 0.0422 0.0160 126 LEU A CD1 699 C CD2 . LEU A 126 ? 0.4362 0.3363 0.4445 -0.0271 0.0340 0.0120 126 LEU A CD2 700 N N . LEU A 127 ? 0.4428 0.3253 0.4416 -0.0218 0.0354 0.0055 127 LEU A N 701 C CA . LEU A 127 ? 0.4356 0.3184 0.4396 -0.0222 0.0346 0.0055 127 LEU A CA 702 C C . LEU A 127 ? 0.4093 0.3090 0.4303 -0.0256 0.0342 0.0077 127 LEU A C 703 O O . LEU A 127 ? 0.4012 0.3081 0.4271 -0.0286 0.0317 0.0085 127 LEU A O 704 C CB . LEU A 127 ? 0.4507 0.3202 0.4462 -0.0258 0.0264 0.0045 127 LEU A CB 705 C CG . LEU A 127 ? 0.4785 0.3271 0.4531 -0.0241 0.0217 0.0009 127 LEU A CG 706 C CD1 . LEU A 127 ? 0.4941 0.3276 0.4637 -0.0275 0.0122 0.0002 127 LEU A CD1 707 C CD2 . LEU A 127 ? 0.4928 0.3333 0.4537 -0.0142 0.0298 -0.0019 127 LEU A CD2 708 N N . PRO A 128 ? 0.3952 0.3011 0.4240 -0.0241 0.0366 0.0086 128 PRO A N 709 C CA . PRO A 128 ? 0.3777 0.2982 0.4187 -0.0260 0.0353 0.0100 128 PRO A CA 710 C C . PRO A 128 ? 0.3725 0.2965 0.4158 -0.0296 0.0302 0.0129 128 PRO A C 711 O O . PRO A 128 ? 0.3821 0.2986 0.4227 -0.0308 0.0277 0.0146 128 PRO A O 712 C CB . PRO A 128 ? 0.3749 0.2999 0.4220 -0.0232 0.0391 0.0108 128 PRO A CB 713 C CG . PRO A 128 ? 0.3877 0.3001 0.4266 -0.0206 0.0410 0.0111 128 PRO A CG 714 C CD . PRO A 128 ? 0.3999 0.3000 0.4260 -0.0196 0.0408 0.0088 128 PRO A CD 715 N N . GLY A 129 ? 0.3616 0.2969 0.4105 -0.0307 0.0284 0.0146 129 GLY A N 716 C CA . GLY A 129 ? 0.3556 0.3017 0.4110 -0.0323 0.0255 0.0201 129 GLY A CA 717 C C . GLY A 129 ? 0.3473 0.3029 0.4078 -0.0289 0.0285 0.0198 129 GLY A C 718 O O . GLY A 129 ? 0.3403 0.3049 0.4028 -0.0255 0.0301 0.0172 129 GLY A O 719 N N . PHE A 130 ? 0.3428 0.3323 0.3596 0.0012 -0.0017 0.0097 130 PHE A N 720 C CA . PHE A 130 ? 0.3418 0.3249 0.3681 -0.0015 -0.0022 0.0077 130 PHE A CA 721 C C . PHE A 130 ? 0.3373 0.3223 0.3649 -0.0033 -0.0072 0.0040 130 PHE A C 722 O O . PHE A 130 ? 0.3357 0.3230 0.3624 -0.0062 -0.0090 0.0012 130 PHE A O 723 C CB . PHE A 130 ? 0.3424 0.3229 0.3709 -0.0045 0.0004 0.0070 130 PHE A CB 724 C CG . PHE A 130 ? 0.3423 0.3165 0.3828 -0.0059 0.0015 0.0076 130 PHE A CG 725 C CD1 . PHE A 130 ? 0.3390 0.3129 0.3861 -0.0077 -0.0029 0.0053 130 PHE A CD1 726 C CD2 . PHE A 130 ? 0.3478 0.3168 0.3930 -0.0054 0.0071 0.0106 130 PHE A CD2 727 C CE1 . PHE A 130 ? 0.3398 0.3100 0.3987 -0.0093 -0.0029 0.0057 130 PHE A CE1 728 C CE2 . PHE A 130 ? 0.3477 0.3124 0.4060 -0.0069 0.0080 0.0113 130 PHE A CE2 729 C CZ . PHE A 130 ? 0.3437 0.3098 0.4093 -0.0090 0.0024 0.0088 130 PHE A CZ 730 N N . GLU A 131 ? 0.3412 0.3243 0.3707 -0.0013 -0.0085 0.0042 131 GLU A N 731 C CA . GLU A 131 ? 0.3390 0.3221 0.3692 -0.0029 -0.0126 0.0008 131 GLU A CA 732 C C . GLU A 131 ? 0.3402 0.3189 0.3776 -0.0061 -0.0144 -0.0011 131 GLU A C 733 O O . GLU A 131 ? 0.3485 0.3222 0.3930 -0.0065 -0.0130 -0.0003 131 GLU A O 734 C CB . GLU A 131 ? 0.3400 0.3207 0.3695 0.0000 -0.0123 0.0013 131 GLU A CB 735 C CG . GLU A 131 ? 0.3400 0.3272 0.3636 0.0037 -0.0114 0.0038 131 GLU A CG 736 C CD . GLU A 131 ? 0.3439 0.3275 0.3686 0.0077 -0.0088 0.0062 131 GLU A CD 737 O OE1 . GLU A 131 ? 0.3485 0.3264 0.3770 0.0096 -0.0049 0.0091 131 GLU A OE1 738 O OE2 . GLU A 131 ? 0.3429 0.3285 0.3652 0.0092 -0.0097 0.0054 131 GLU A OE2 739 N N . LEU A 132 ? 0.3374 0.3185 0.3738 -0.0084 -0.0172 -0.0034 132 LEU A N 740 C CA . LEU A 132 ? 0.3383 0.3175 0.3816 -0.0110 -0.0197 -0.0044 132 LEU A CA 741 C C . LEU A 132 ? 0.3443 0.3211 0.3877 -0.0115 -0.0236 -0.0070 132 LEU A C 742 O O . LEU A 132 ? 0.3408 0.3191 0.3800 -0.0121 -0.0270 -0.0090 132 LEU A O 743 C CB . LEU A 132 ? 0.3340 0.3166 0.3759 -0.0124 -0.0202 -0.0048 132 LEU A CB 744 C CG . LEU A 132 ? 0.3313 0.3147 0.3731 -0.0129 -0.0155 -0.0032 132 LEU A CG 745 C CD1 . LEU A 132 ? 0.3305 0.3164 0.3691 -0.0143 -0.0148 -0.0044 132 LEU A CD1 746 C CD2 . LEU A 132 ? 0.3323 0.3125 0.3836 -0.0136 -0.0130 -0.0007 132 LEU A CD2 747 N N . MET A 133 ? 0.3524 0.3247 0.4003 -0.0113 -0.0225 -0.0070 133 MET A N 748 C CA . MET A 133 ? 0.3599 0.3281 0.4057 -0.0115 -0.0242 -0.0101 133 MET A CA 749 C C . MET A 133 ? 0.3692 0.3329 0.4245 -0.0143 -0.0249 -0.0117 133 MET A C 750 O O . MET A 133 ? 0.3709 0.3315 0.4330 -0.0138 -0.0205 -0.0095 133 MET A O 751 C CB . MET A 133 ? 0.3626 0.3290 0.4034 -0.0077 -0.0199 -0.0084 133 MET A CB 752 C CG . MET A 133 ? 0.3692 0.3299 0.4074 -0.0070 -0.0193 -0.0110 133 MET A CG 753 S SD . MET A 133 ? 0.3700 0.3305 0.4048 -0.0012 -0.0132 -0.0066 133 MET A SD 754 C CE . MET A 133 ? 0.3824 0.3338 0.4153 -0.0008 -0.0111 -0.0101 133 MET A CE 755 N N . GLY A 134 ? 0.3785 0.3423 0.4344 -0.0175 -0.0303 -0.0156 134 GLY A N 756 C CA . GLY A 134 ? 0.3877 0.3492 0.4534 -0.0214 -0.0324 -0.0182 134 GLY A CA 757 C C . GLY A 134 ? 0.3922 0.3594 0.4601 -0.0246 -0.0398 -0.0201 134 GLY A C 758 O O . GLY A 134 ? 0.3912 0.3634 0.4540 -0.0232 -0.0421 -0.0182 134 GLY A O 759 N N . SER A 135 ? 0.3989 0.3658 0.4747 -0.0290 -0.0435 -0.0236 135 SER A N 760 C CA . SER A 135 ? 0.4022 0.3759 0.4799 -0.0321 -0.0518 -0.0254 135 SER A CA 761 C C . SER A 135 ? 0.4007 0.3808 0.4956 -0.0345 -0.0536 -0.0226 135 SER A C 762 O O . SER A 135 ? 0.4036 0.3909 0.5033 -0.0373 -0.0609 -0.0237 135 SER A O 763 C CB . SER A 135 ? 0.4125 0.3828 0.4847 -0.0360 -0.0563 -0.0327 135 SER A CB 764 O OG . SER A 135 ? 0.4180 0.3831 0.5003 -0.0397 -0.0537 -0.0360 135 SER A OG 765 N N . ALA A 136 ? 0.3991 0.3769 0.5030 -0.0329 -0.0468 -0.0186 136 ALA A N 766 C CA . ALA A 136 ? 0.3999 0.3819 0.5219 -0.0351 -0.0464 -0.0159 136 ALA A CA 767 C C . ALA A 136 ? 0.4113 0.3944 0.5434 -0.0410 -0.0513 -0.0213 136 ALA A C 768 O O . ALA A 136 ? 0.4097 0.4017 0.5526 -0.0441 -0.0578 -0.0212 136 ALA A O 769 C CB . ALA A 136 ? 0.3940 0.3850 0.5204 -0.0336 -0.0494 -0.0109 136 ALA A CB 770 N N . SER A 137 ? 0.4224 0.3965 0.5509 -0.0425 -0.0478 -0.0260 137 SER A N 771 C CA . SER A 137 ? 0.4348 0.4071 0.5715 -0.0489 -0.0507 -0.0327 137 SER A CA 772 C C . SER A 137 ? 0.4388 0.4190 0.5715 -0.0533 -0.0620 -0.0379 137 SER A C 773 O O . SER A 137 ? 0.4412 0.4286 0.5873 -0.0587 -0.0678 -0.0405 137 SER A O 774 C CB . SER A 137 ? 0.4359 0.4096 0.5942 -0.0516 -0.0472 -0.0306 137 SER A CB 775 O OG . SER A 137 ? 0.4390 0.4038 0.5985 -0.0475 -0.0362 -0.0263 137 SER A OG 776 N N . GLY A 138 ? 0.4405 0.4199 0.5548 -0.0507 -0.0649 -0.0391 138 GLY A N 777 C CA . GLY A 138 ? 0.4473 0.4315 0.5527 -0.0543 -0.0746 -0.0447 138 GLY A CA 778 C C . GLY A 138 ? 0.4440 0.4405 0.5471 -0.0522 -0.0824 -0.0402 138 GLY A C 779 O O . GLY A 138 ? 0.4520 0.4523 0.5444 -0.0539 -0.0901 -0.0438 138 GLY A O 780 N N . HIS A 139 ? 0.4311 0.4331 0.5434 -0.0483 -0.0798 -0.0321 139 HIS A N 781 C CA . HIS A 139 ? 0.4295 0.4428 0.5418 -0.0458 -0.0859 -0.0268 139 HIS A CA 782 C C . HIS A 139 ? 0.4282 0.4391 0.5202 -0.0414 -0.0863 -0.0260 139 HIS A C 783 O O . HIS A 139 ? 0.4354 0.4525 0.5194 -0.0417 -0.0939 -0.0268 139 HIS A O 784 C CB . HIS A 139 ? 0.4188 0.4367 0.5457 -0.0425 -0.0811 -0.0184 139 HIS A CB 785 C CG . HIS A 139 ? 0.4175 0.4455 0.5448 -0.0390 -0.0853 -0.0119 139 HIS A CG 786 N ND1 . HIS A 139 ? 0.4207 0.4618 0.5586 -0.0411 -0.0942 -0.0102 139 HIS A ND1 787 C CD2 . HIS A 139 ? 0.4130 0.4401 0.5317 -0.0336 -0.0815 -0.0067 139 HIS A CD2 788 C CE1 . HIS A 139 ? 0.4179 0.4654 0.5535 -0.0363 -0.0952 -0.0032 139 HIS A CE1 789 N NE2 . HIS A 139 ? 0.4156 0.4541 0.5397 -0.0319 -0.0872 -0.0013 139 HIS A NE2 790 N N . PHE A 140 ? 0.4182 0.4207 0.5022 -0.0374 -0.0780 -0.0243 140 PHE A N 791 C CA . PHE A 140 ? 0.4171 0.4173 0.4841 -0.0332 -0.0770 -0.0233 140 PHE A CA 792 C C . PHE A 140 ? 0.4281 0.4212 0.4795 -0.0348 -0.0785 -0.0303 140 PHE A C 793 O O . PHE A 140 ? 0.4245 0.4094 0.4755 -0.0367 -0.0746 -0.0348 140 PHE A O 794 C CB . PHE A 140 ? 0.4068 0.4023 0.4724 -0.0289 -0.0680 -0.0191 140 PHE A CB 795 C CG . PHE A 140 ? 0.3962 0.3973 0.4738 -0.0271 -0.0655 -0.0123 140 PHE A CG 796 C CD1 . PHE A 140 ? 0.3955 0.4020 0.4706 -0.0241 -0.0668 -0.0076 140 PHE A CD1 797 C CD2 . PHE A 140 ? 0.3911 0.3912 0.4823 -0.0280 -0.0610 -0.0104 140 PHE A CD2 798 C CE1 . PHE A 140 ? 0.3881 0.3985 0.4745 -0.0223 -0.0632 -0.0014 140 PHE A CE1 799 C CE2 . PHE A 140 ? 0.3838 0.3878 0.4855 -0.0262 -0.0577 -0.0044 140 PHE A CE2 800 C CZ . PHE A 140 ? 0.3823 0.3913 0.4819 -0.0235 -0.0587 0.0000 140 PHE A CZ 801 N N . THR A 141 ? 0.4388 0.4346 0.4774 -0.0336 -0.0835 -0.0309 141 THR A N 802 C CA . THR A 141 ? 0.4554 0.4444 0.4776 -0.0350 -0.0851 -0.0376 141 THR A CA 803 C C . THR A 141 ? 0.4600 0.4466 0.4654 -0.0303 -0.0834 -0.0357 141 THR A C 804 O O . THR A 141 ? 0.4726 0.4516 0.4639 -0.0305 -0.0822 -0.0406 141 THR A O 805 C CB . THR A 141 ? 0.4687 0.4629 0.4900 -0.0404 -0.0949 -0.0430 141 THR A CB 806 O OG1 . THR A 141 ? 0.4711 0.4769 0.4921 -0.0385 -0.1019 -0.0378 141 THR A OG1 807 C CG2 . THR A 141 ? 0.4677 0.4638 0.5066 -0.0461 -0.0963 -0.0461 141 THR A CG2 808 N N . ASP A 142 ? 0.4525 0.4449 0.4598 -0.0261 -0.0825 -0.0286 142 ASP A N 809 C CA . ASP A 142 ? 0.4555 0.4467 0.4483 -0.0218 -0.0812 -0.0263 142 ASP A CA 810 C C . ASP A 142 ? 0.4423 0.4370 0.4409 -0.0175 -0.0762 -0.0188 142 ASP A C 811 O O . ASP A 142 ? 0.4368 0.4394 0.4446 -0.0167 -0.0789 -0.0136 142 ASP A O 812 C CB . ASP A 142 ? 0.4682 0.4650 0.4519 -0.0225 -0.0900 -0.0271 142 ASP A CB 813 C CG . ASP A 142 ? 0.4768 0.4706 0.4432 -0.0180 -0.0881 -0.0252 142 ASP A CG 814 O OD1 . ASP A 142 ? 0.4678 0.4562 0.4314 -0.0145 -0.0800 -0.0230 142 ASP A OD1 815 O OD2 . ASP A 142 ? 0.4944 0.4917 0.4500 -0.0180 -0.0947 -0.0259 142 ASP A OD2 816 N N . PHE A 143 ? 0.4382 0.4271 0.4318 -0.0149 -0.0687 -0.0183 143 PHE A N 817 C CA . PHE A 143 ? 0.4306 0.4215 0.4290 -0.0118 -0.0630 -0.0126 143 PHE A CA 818 C C . PHE A 143 ? 0.4423 0.4336 0.4308 -0.0079 -0.0617 -0.0092 143 PHE A C 819 O O . PHE A 143 ? 0.4331 0.4241 0.4239 -0.0056 -0.0555 -0.0056 143 PHE A O 820 C CB . PHE A 143 ? 0.4214 0.4078 0.4221 -0.0116 -0.0559 -0.0138 143 PHE A CB 821 C CG . PHE A 143 ? 0.4115 0.3984 0.4243 -0.0141 -0.0553 -0.0143 143 PHE A CG 822 C CD1 . PHE A 143 ? 0.4047 0.3958 0.4290 -0.0140 -0.0535 -0.0100 143 PHE A CD1 823 C CD2 . PHE A 143 ? 0.4133 0.3958 0.4261 -0.0161 -0.0555 -0.0187 143 PHE A CD2 824 C CE1 . PHE A 143 ? 0.3976 0.3886 0.4326 -0.0159 -0.0521 -0.0100 143 PHE A CE1 825 C CE2 . PHE A 143 ? 0.4083 0.3907 0.4322 -0.0179 -0.0540 -0.0184 143 PHE A CE2 826 C CZ . PHE A 143 ? 0.4024 0.3892 0.4372 -0.0178 -0.0525 -0.0141 143 PHE A CZ 827 N N . GLU A 144 ? 0.4672 0.4589 0.4445 -0.0074 -0.0671 -0.0105 144 GLU A N 828 C CA . GLU A 144 ? 0.4860 0.4795 0.4548 -0.0033 -0.0669 -0.0057 144 GLU A CA 829 C C . GLU A 144 ? 0.4956 0.4985 0.4695 -0.0026 -0.0742 -0.0009 144 GLU A C 830 O O . GLU A 144 ? 0.4989 0.5048 0.4682 0.0015 -0.0740 0.0049 144 GLU A O 831 C CB . GLU A 144 ? 0.5037 0.4908 0.4540 -0.0021 -0.0670 -0.0093 144 GLU A CB 832 C CG . GLU A 144 ? 0.5070 0.4859 0.4534 -0.0015 -0.0588 -0.0123 144 GLU A CG 833 C CD . GLU A 144 ? 0.5214 0.4946 0.4520 0.0019 -0.0551 -0.0121 144 GLU A CD 834 O OE1 . GLU A 144 ? 0.5355 0.5106 0.4634 0.0056 -0.0529 -0.0065 144 GLU A OE1 835 O OE2 . GLU A 144 ? 0.5330 0.4992 0.4543 0.0012 -0.0533 -0.0171 144 GLU A OE2 836 N N . ASP A 145 ? 0.4990 0.5071 0.4833 -0.0066 -0.0804 -0.0030 145 ASP A N 837 C CA . ASP A 145 ? 0.5044 0.5237 0.4994 -0.0062 -0.0867 0.0023 145 ASP A CA 838 C C . ASP A 145 ? 0.4974 0.5185 0.5071 -0.0037 -0.0797 0.0092 145 ASP A C 839 O O . ASP A 145 ? 0.4804 0.4988 0.5007 -0.0060 -0.0754 0.0076 145 ASP A O 840 C CB . ASP A 145 ? 0.5097 0.5333 0.5134 -0.0120 -0.0943 -0.0027 145 ASP A CB 841 C CG . ASP A 145 ? 0.5141 0.5512 0.5306 -0.0121 -0.1020 0.0025 145 ASP A CG 842 O OD1 . ASP A 145 ? 0.5113 0.5534 0.5375 -0.0080 -0.0987 0.0109 145 ASP A OD1 843 O OD2 . ASP A 145 ? 0.5329 0.5758 0.5509 -0.0166 -0.1110 -0.0018 145 ASP A OD2 844 N N . LYS A 146 ? 0.5034 0.5288 0.5133 0.0012 -0.0781 0.0171 146 LYS A N 845 C CA . LYS A 146 ? 0.5013 0.5268 0.5238 0.0039 -0.0699 0.0237 146 LYS A CA 846 C C . LYS A 146 ? 0.4851 0.5156 0.5266 0.0012 -0.0707 0.0250 146 LYS A C 847 O O . LYS A 146 ? 0.4709 0.4965 0.5203 0.0005 -0.0628 0.0250 146 LYS A O 848 C CB . LYS A 146 ? 0.5207 0.5508 0.5416 0.0100 -0.0687 0.0329 146 LYS A CB 849 C CG . LYS A 146 ? 0.5279 0.5534 0.5562 0.0132 -0.0568 0.0384 146 LYS A CG 850 C CD . LYS A 146 ? 0.5458 0.5772 0.5776 0.0196 -0.0554 0.0491 146 LYS A CD 851 C CE . LYS A 146 ? 0.5501 0.5916 0.6004 0.0201 -0.0588 0.0553 146 LYS A CE 852 N NZ . LYS A 146 ? 0.5625 0.6124 0.6162 0.0270 -0.0597 0.0666 146 LYS A NZ 853 N N . GLN A 147 ? 0.4820 0.5223 0.5306 -0.0003 -0.0802 0.0258 147 GLN A N 854 C CA . GLN A 147 ? 0.4721 0.5180 0.5404 -0.0027 -0.0810 0.0276 147 GLN A CA 855 C C . GLN A 147 ? 0.4486 0.4865 0.5201 -0.0074 -0.0772 0.0205 147 GLN A C 856 O O . GLN A 147 ? 0.4325 0.4691 0.5171 -0.0079 -0.0712 0.0226 147 GLN A O 857 C CB . GLN A 147 ? 0.4891 0.5480 0.5645 -0.0046 -0.0930 0.0285 147 GLN A CB 858 C CG . GLN A 147 ? 0.4951 0.5609 0.5933 -0.0068 -0.0935 0.0312 147 GLN A CG 859 C CD . GLN A 147 ? 0.5169 0.5984 0.6247 -0.0084 -0.1057 0.0332 147 GLN A CD 860 O OE1 . GLN A 147 ? 0.5400 0.6256 0.6360 -0.0107 -0.1152 0.0286 147 GLN A OE1 861 N NE2 . GLN A 147 ? 0.5216 0.6122 0.6510 -0.0076 -0.1053 0.0400 147 GLN A NE2 862 N N . GLN A 148 ? 0.4372 0.4697 0.4965 -0.0105 -0.0801 0.0125 148 GLN A N 863 C CA . GLN A 148 ? 0.4241 0.4489 0.4852 -0.0141 -0.0762 0.0065 148 GLN A CA 864 C C . GLN A 148 ? 0.4084 0.4253 0.4674 -0.0122 -0.0657 0.0075 148 GLN A C 865 O O . GLN A 148 ? 0.4005 0.4139 0.4667 -0.0139 -0.0611 0.0061 148 GLN A O 866 C CB . GLN A 148 ? 0.4298 0.4498 0.4781 -0.0172 -0.0805 -0.0015 148 GLN A CB 867 C CG . GLN A 148 ? 0.4361 0.4627 0.4888 -0.0215 -0.0902 -0.0050 148 GLN A CG 868 C CD . GLN A 148 ? 0.4418 0.4612 0.4834 -0.0254 -0.0924 -0.0140 148 GLN A CD 869 O OE1 . GLN A 148 ? 0.4323 0.4428 0.4731 -0.0263 -0.0862 -0.0175 148 GLN A OE1 870 N NE2 . GLN A 148 ? 0.4560 0.4790 0.4887 -0.0275 -0.1008 -0.0178 148 GLN A NE2 871 N N . VAL A 149 ? 0.4009 0.4156 0.4504 -0.0087 -0.0619 0.0098 149 VAL A N 872 C CA . VAL A 149 ? 0.3910 0.3993 0.4387 -0.0076 -0.0524 0.0100 149 VAL A CA 873 C C . VAL A 149 ? 0.3796 0.3892 0.4412 -0.0070 -0.0466 0.0150 149 VAL A C 874 O O . VAL A 149 ? 0.3683 0.3734 0.4326 -0.0085 -0.0406 0.0132 149 VAL A O 875 C CB . VAL A 149 ? 0.3936 0.3989 0.4292 -0.0045 -0.0489 0.0111 149 VAL A CB 876 C CG1 . VAL A 149 ? 0.3862 0.3861 0.4216 -0.0044 -0.0394 0.0105 149 VAL A CG1 877 C CG2 . VAL A 149 ? 0.4009 0.4035 0.4223 -0.0049 -0.0532 0.0061 149 VAL A CG2 878 N N . PHE A 150 ? 0.3796 0.3954 0.4495 -0.0046 -0.0481 0.0215 150 PHE A N 879 C CA . PHE A 150 ? 0.3765 0.3934 0.4611 -0.0037 -0.0421 0.0268 150 PHE A CA 880 C C . PHE A 150 ? 0.3664 0.3840 0.4624 -0.0070 -0.0431 0.0249 150 PHE A C 881 O O . PHE A 150 ? 0.3582 0.3716 0.4608 -0.0075 -0.0355 0.0257 150 PHE A O 882 C CB . PHE A 150 ? 0.3854 0.4103 0.4784 0.0001 -0.0441 0.0352 150 PHE A CB 883 C CG . PHE A 150 ? 0.3921 0.4136 0.4801 0.0044 -0.0369 0.0398 150 PHE A CG 884 C CD1 . PHE A 150 ? 0.3918 0.4091 0.4884 0.0059 -0.0262 0.0440 150 PHE A CD1 885 C CD2 . PHE A 150 ? 0.4007 0.4223 0.4752 0.0068 -0.0398 0.0399 150 PHE A CD2 886 C CE1 . PHE A 150 ? 0.3990 0.4121 0.4919 0.0094 -0.0183 0.0480 150 PHE A CE1 887 C CE2 . PHE A 150 ? 0.4078 0.4256 0.4786 0.0108 -0.0320 0.0445 150 PHE A CE2 888 C CZ . PHE A 150 ? 0.4069 0.4204 0.4873 0.0120 -0.0211 0.0485 150 PHE A CZ 889 N N . GLU A 151 ? 0.3650 0.3873 0.4627 -0.0095 -0.0519 0.0219 151 GLU A N 890 C CA . GLU A 151 ? 0.3606 0.3833 0.4698 -0.0128 -0.0527 0.0200 151 GLU A CA 891 C C . GLU A 151 ? 0.3542 0.3676 0.4573 -0.0146 -0.0468 0.0149 151 GLU A C 892 O O . GLU A 151 ? 0.3510 0.3618 0.4632 -0.0156 -0.0417 0.0158 151 GLU A O 893 C CB . GLU A 151 ? 0.3666 0.3958 0.4782 -0.0158 -0.0633 0.0167 151 GLU A CB 894 C CG . GLU A 151 ? 0.3727 0.4140 0.4946 -0.0146 -0.0702 0.0224 151 GLU A CG 895 C CD . GLU A 151 ? 0.3811 0.4296 0.5021 -0.0182 -0.0817 0.0180 151 GLU A CD 896 O OE1 . GLU A 151 ? 0.3847 0.4270 0.4945 -0.0214 -0.0838 0.0102 151 GLU A OE1 897 O OE2 . GLU A 151 ? 0.3876 0.4482 0.5193 -0.0181 -0.0887 0.0222 151 GLU A OE2 898 N N . TRP A 152 ? 0.3522 0.3610 0.4400 -0.0146 -0.0472 0.0103 152 TRP A N 899 C CA . TRP A 152 ? 0.3481 0.3498 0.4295 -0.0156 -0.0420 0.0064 152 TRP A CA 900 C C . TRP A 152 ? 0.3458 0.3441 0.4287 -0.0144 -0.0330 0.0089 152 TRP A C 901 O O . TRP A 152 ? 0.3422 0.3368 0.4272 -0.0154 -0.0284 0.0080 152 TRP A O 902 C CB . TRP A 152 ? 0.3500 0.3485 0.4159 -0.0152 -0.0436 0.0020 152 TRP A CB 903 C CG . TRP A 152 ? 0.3458 0.3390 0.4067 -0.0159 -0.0397 -0.0013 152 TRP A CG 904 C CD1 . TRP A 152 ? 0.3429 0.3336 0.3978 -0.0149 -0.0339 -0.0017 152 TRP A CD1 905 C CD2 . TRP A 152 ? 0.3478 0.3383 0.4099 -0.0175 -0.0411 -0.0044 152 TRP A CD2 906 N NE1 . TRP A 152 ? 0.3416 0.3293 0.3934 -0.0153 -0.0324 -0.0041 152 TRP A NE1 907 C CE2 . TRP A 152 ? 0.3446 0.3314 0.4009 -0.0166 -0.0360 -0.0055 152 TRP A CE2 908 C CE3 . TRP A 152 ? 0.3523 0.3433 0.4202 -0.0198 -0.0459 -0.0064 152 TRP A CE3 909 C CZ2 . TRP A 152 ? 0.3480 0.3311 0.4040 -0.0169 -0.0350 -0.0075 152 TRP A CZ2 910 C CZ3 . TRP A 152 ? 0.3536 0.3396 0.4216 -0.0209 -0.0442 -0.0094 152 TRP A CZ3 911 C CH2 . TRP A 152 ? 0.3510 0.3329 0.4130 -0.0189 -0.0385 -0.0093 152 TRP A CH2 912 N N . LYS A 153 ? 0.3481 0.3470 0.4290 -0.0124 -0.0301 0.0119 153 LYS A N 913 C CA . LYS A 153 ? 0.3477 0.3427 0.4301 -0.0120 -0.0210 0.0136 153 LYS A CA 914 C C . LYS A 153 ? 0.3467 0.3413 0.4423 -0.0124 -0.0170 0.0169 153 LYS A C 915 O O . LYS A 153 ? 0.3442 0.3337 0.4386 -0.0134 -0.0104 0.0156 153 LYS A O 916 C CB . LYS A 153 ? 0.3499 0.3454 0.4309 -0.0096 -0.0178 0.0171 153 LYS A CB 917 C CG . LYS A 153 ? 0.3517 0.3421 0.4352 -0.0097 -0.0073 0.0184 153 LYS A CG 918 C CD . LYS A 153 ? 0.3574 0.3469 0.4400 -0.0073 -0.0028 0.0219 153 LYS A CD 919 C CE . LYS A 153 ? 0.3594 0.3425 0.4453 -0.0080 0.0086 0.0226 153 LYS A CE 920 N NZ . LYS A 153 ? 0.3608 0.3445 0.4610 -0.0061 0.0124 0.0290 153 LYS A NZ 921 N N . ASP A 154 ? 0.3472 0.3475 0.4552 -0.0116 -0.0209 0.0212 154 ASP A N 922 C CA . ASP A 154 ? 0.3500 0.3506 0.4732 -0.0117 -0.0169 0.0251 154 ASP A CA 923 C C . ASP A 154 ? 0.3476 0.3454 0.4730 -0.0141 -0.0170 0.0219 154 ASP A C 924 O O . ASP A 154 ? 0.3511 0.3449 0.4828 -0.0143 -0.0099 0.0235 154 ASP A O 925 C CB . ASP A 154 ? 0.3537 0.3635 0.4914 -0.0102 -0.0222 0.0309 154 ASP A CB 926 C CG . ASP A 154 ? 0.3582 0.3700 0.4969 -0.0065 -0.0190 0.0366 154 ASP A CG 927 O OD1 . ASP A 154 ? 0.3589 0.3636 0.4895 -0.0057 -0.0109 0.0359 154 ASP A OD1 928 O OD2 . ASP A 154 ? 0.3687 0.3894 0.5167 -0.0045 -0.0244 0.0419 154 ASP A OD2 929 N N . LEU A 155 ? 0.3478 0.3469 0.4678 -0.0158 -0.0241 0.0175 155 LEU A N 930 C CA . LEU A 155 ? 0.3499 0.3451 0.4708 -0.0176 -0.0232 0.0145 155 LEU A CA 931 C C . LEU A 155 ? 0.3477 0.3358 0.4582 -0.0170 -0.0155 0.0130 155 LEU A C 932 O O . LEU A 155 ? 0.3493 0.3333 0.4643 -0.0171 -0.0096 0.0142 155 LEU A O 933 C CB . LEU A 155 ? 0.3550 0.3513 0.4700 -0.0193 -0.0308 0.0097 155 LEU A CB 934 C CG . LEU A 155 ? 0.3595 0.3503 0.4726 -0.0205 -0.0288 0.0065 155 LEU A CG 935 C CD1 . LEU A 155 ? 0.3616 0.3518 0.4906 -0.0217 -0.0255 0.0090 155 LEU A CD1 936 C CD2 . LEU A 155 ? 0.3646 0.3554 0.4715 -0.0221 -0.0354 0.0016 155 LEU A CD2 937 N N . VAL A 156 ? 0.3451 0.3322 0.4419 -0.0164 -0.0157 0.0103 156 VAL A N 938 C CA . VAL A 156 ? 0.3448 0.3274 0.4309 -0.0163 -0.0100 0.0082 156 VAL A CA 939 C C . VAL A 156 ? 0.3472 0.3262 0.4366 -0.0162 -0.0014 0.0107 156 VAL A C 940 O O . VAL A 156 ? 0.3457 0.3206 0.4312 -0.0164 0.0038 0.0101 156 VAL A O 941 C CB . VAL A 156 ? 0.3439 0.3275 0.4171 -0.0161 -0.0119 0.0050 156 VAL A CB 942 C CG1 . VAL A 156 ? 0.3442 0.3253 0.4079 -0.0166 -0.0063 0.0029 156 VAL A CG1 943 C CG2 . VAL A 156 ? 0.3453 0.3304 0.4136 -0.0160 -0.0186 0.0023 156 VAL A CG2 944 N N . SER A 157 ? 0.3489 0.3292 0.4452 -0.0156 0.0004 0.0138 157 SER A N 945 C CA . SER A 157 ? 0.3550 0.3308 0.4560 -0.0154 0.0097 0.0165 157 SER A CA 946 C C . SER A 157 ? 0.3603 0.3338 0.4720 -0.0152 0.0132 0.0194 157 SER A C 947 O O . SER A 157 ? 0.3635 0.3310 0.4720 -0.0155 0.0211 0.0192 157 SER A O 948 C CB . SER A 157 ? 0.3545 0.3323 0.4632 -0.0139 0.0114 0.0206 157 SER A CB 949 O OG . SER A 157 ? 0.3552 0.3271 0.4684 -0.0137 0.0218 0.0231 157 SER A OG 950 N N . SER A 158 ? 0.3645 0.3431 0.4888 -0.0150 0.0075 0.0218 158 SER A N 951 C CA . SER A 158 ? 0.3703 0.3473 0.5076 -0.0151 0.0108 0.0247 158 SER A CA 952 C C . SER A 158 ? 0.3735 0.3447 0.5026 -0.0155 0.0140 0.0221 158 SER A C 953 O O . SER A 158 ? 0.3789 0.3443 0.5101 -0.0150 0.0223 0.0241 158 SER A O 954 C CB . SER A 158 ? 0.3714 0.3561 0.5235 -0.0158 0.0027 0.0264 158 SER A CB 955 O OG . SER A 158 ? 0.3801 0.3713 0.5427 -0.0146 0.0007 0.0308 158 SER A OG 956 N N . LEU A 159 ? 0.3724 0.3448 0.4917 -0.0161 0.0080 0.0181 159 LEU A N 957 C CA . LEU A 159 ? 0.3764 0.3442 0.4886 -0.0156 0.0107 0.0168 159 LEU A CA 958 C C . LEU A 159 ? 0.3793 0.3425 0.4776 -0.0149 0.0176 0.0158 159 LEU A C 959 O O . LEU A 159 ? 0.3827 0.3408 0.4788 -0.0140 0.0239 0.0173 159 LEU A O 960 C CB . LEU A 159 ? 0.3750 0.3450 0.4808 -0.0159 0.0036 0.0133 159 LEU A CB 961 C CG . LEU A 159 ? 0.3780 0.3498 0.4680 -0.0155 0.0002 0.0098 159 LEU A CG 962 C CD1 . LEU A 159 ? 0.3798 0.3487 0.4576 -0.0141 0.0044 0.0091 159 LEU A CD1 963 C CD2 . LEU A 159 ? 0.3787 0.3535 0.4683 -0.0161 -0.0076 0.0071 159 LEU A CD2 964 N N . ALA A 160 ? 0.3763 0.3412 0.4653 -0.0156 0.0166 0.0134 160 ALA A N 965 C CA . ALA A 160 ? 0.3791 0.3407 0.4547 -0.0161 0.0223 0.0112 160 ALA A CA 966 C C . ALA A 160 ? 0.3858 0.3410 0.4656 -0.0162 0.0321 0.0137 160 ALA A C 967 O O . ALA A 160 ? 0.3916 0.3422 0.4624 -0.0160 0.0378 0.0131 160 ALA A O 968 C CB . ALA A 160 ? 0.3762 0.3408 0.4440 -0.0176 0.0199 0.0077 160 ALA A CB 969 N N . ARG A 161 ? 0.3828 0.3378 0.4759 -0.0161 0.0343 0.0168 161 ARG A N 970 C CA . ARG A 161 ? 0.3916 0.3399 0.4911 -0.0157 0.0446 0.0200 161 ARG A CA 971 C C . ARG A 161 ? 0.3933 0.3381 0.5001 -0.0143 0.0485 0.0233 161 ARG A C 972 O O . ARG A 161 ? 0.4045 0.3417 0.5079 -0.0139 0.0580 0.0244 161 ARG A O 973 C CB . ARG A 161 ? 0.3888 0.3391 0.5031 -0.0150 0.0459 0.0239 161 ARG A CB 974 C CG . ARG A 161 ? 0.3891 0.3395 0.4959 -0.0160 0.0466 0.0214 161 ARG A CG 975 C CD . ARG A 161 ? 0.3892 0.3417 0.5108 -0.0143 0.0485 0.0266 161 ARG A CD 976 N NE . ARG A 161 ? 0.3847 0.3469 0.5169 -0.0129 0.0380 0.0295 161 ARG A NE 977 C CZ . ARG A 161 ? 0.3838 0.3508 0.5336 -0.0115 0.0357 0.0347 161 ARG A CZ 978 N NH1 . ARG A 161 ? 0.3861 0.3486 0.5465 -0.0108 0.0440 0.0384 161 ARG A NH1 979 N NH2 . ARG A 161 ? 0.3804 0.3568 0.5371 -0.0111 0.0252 0.0360 161 ARG A NH2 980 N N . ARG A 162 ? 0.3882 0.3377 0.5047 -0.0137 0.0417 0.0247 162 ARG A N 981 C CA . ARG A 162 ? 0.3927 0.3389 0.5177 -0.0126 0.0454 0.0278 162 ARG A CA 982 C C . ARG A 162 ? 0.3999 0.3398 0.5088 -0.0115 0.0505 0.0265 162 ARG A C 983 O O . ARG A 162 ? 0.4049 0.3380 0.5156 -0.0101 0.0594 0.0295 162 ARG A O 984 C CB . ARG A 162 ? 0.3886 0.3408 0.5245 -0.0132 0.0366 0.0277 162 ARG A CB 985 C CG . ARG A 162 ? 0.3941 0.3424 0.5390 -0.0125 0.0406 0.0302 162 ARG A CG 986 C CD . ARG A 162 ? 0.3913 0.3452 0.5480 -0.0142 0.0322 0.0290 162 ARG A CD 987 N NE . ARG A 162 ? 0.3997 0.3497 0.5691 -0.0141 0.0370 0.0315 162 ARG A NE 988 C CZ . ARG A 162 ? 0.4037 0.3536 0.5925 -0.0146 0.0419 0.0355 162 ARG A CZ 989 N NH1 . ARG A 162 ? 0.4000 0.3539 0.5981 -0.0147 0.0426 0.0381 162 ARG A NH1 990 N NH2 . ARG A 162 ? 0.4085 0.3543 0.6086 -0.0146 0.0468 0.0374 162 ARG A NH2 991 N N . TYR A 163 ? 0.3989 0.3416 0.4921 -0.0116 0.0450 0.0227 163 TYR A N 992 C CA . TYR A 163 ? 0.4083 0.3477 0.4861 -0.0100 0.0483 0.0222 163 TYR A CA 993 C C . TYR A 163 ? 0.4183 0.3540 0.4802 -0.0109 0.0542 0.0199 163 TYR A C 994 O O . TYR A 163 ? 0.4320 0.3637 0.4818 -0.0093 0.0592 0.0205 163 TYR A O 995 C CB . TYR A 163 ? 0.4030 0.3479 0.4734 -0.0092 0.0399 0.0201 163 TYR A CB 996 C CG . TYR A 163 ? 0.3955 0.3417 0.4806 -0.0088 0.0359 0.0218 163 TYR A CG 997 C CD1 . TYR A 163 ? 0.3986 0.3395 0.4934 -0.0072 0.0416 0.0257 163 TYR A CD1 998 C CD2 . TYR A 163 ? 0.3862 0.3384 0.4757 -0.0103 0.0270 0.0192 163 TYR A CD2 999 C CE1 . TYR A 163 ? 0.3943 0.3361 0.5036 -0.0079 0.0383 0.0263 163 TYR A CE1 1000 C CE2 . TYR A 163 ? 0.3838 0.3367 0.4859 -0.0109 0.0234 0.0196 163 TYR A CE2 1001 C CZ . TYR A 163 ? 0.3886 0.3366 0.5011 -0.0100 0.0289 0.0228 163 TYR A CZ 1002 O OH . TYR A 163 ? 0.3894 0.3380 0.5151 -0.0115 0.0256 0.0223 163 TYR A OH 1003 N N . ILE A 164 ? 0.4176 0.3544 0.4794 -0.0134 0.0542 0.0171 164 ILE A N 1004 C CA . ILE A 164 ? 0.4304 0.3614 0.4814 -0.0151 0.0623 0.0147 164 ILE A CA 1005 C C . ILE A 164 ? 0.4417 0.3634 0.4997 -0.0137 0.0733 0.0190 164 ILE A C 1006 O O . ILE A 164 ? 0.4540 0.3691 0.4988 -0.0136 0.0808 0.0181 164 ILE A O 1007 C CB . ILE A 164 ? 0.4260 0.3585 0.4794 -0.0179 0.0616 0.0117 164 ILE A CB 1008 C CG1 . ILE A 164 ? 0.4223 0.3622 0.4641 -0.0198 0.0535 0.0065 164 ILE A CG1 1009 C CG2 . ILE A 164 ? 0.4342 0.3578 0.4826 -0.0198 0.0729 0.0102 164 ILE A CG2 1010 C CD1 . ILE A 164 ? 0.4162 0.3587 0.4629 -0.0217 0.0513 0.0046 164 ILE A CD1 1011 N N . GLY A 165 ? 0.4368 0.3585 0.5153 -0.0125 0.0742 0.0236 165 GLY A N 1012 C CA . GLY A 165 ? 0.4482 0.3620 0.5371 -0.0108 0.0847 0.0286 165 GLY A CA 1013 C C . GLY A 165 ? 0.4569 0.3668 0.5414 -0.0083 0.0878 0.0311 165 GLY A C 1014 O O . GLY A 165 ? 0.4724 0.3733 0.5516 -0.0070 0.0984 0.0330 165 GLY A O 1015 N N . ARG A 166 ? 0.4527 0.3687 0.5388 -0.0074 0.0793 0.0312 166 ARG A N 1016 C CA . ARG A 166 ? 0.4609 0.3733 0.5448 -0.0044 0.0822 0.0344 166 ARG A CA 1017 C C . ARG A 166 ? 0.4710 0.3801 0.5303 -0.0028 0.0854 0.0329 166 ARG A C 1018 O O . ARG A 166 ? 0.4835 0.3851 0.5380 -0.0001 0.0940 0.0365 166 ARG A O 1019 C CB . ARG A 166 ? 0.4543 0.3735 0.5468 -0.0041 0.0727 0.0344 166 ARG A CB 1020 C CG . ARG A 166 ? 0.4598 0.3746 0.5600 -0.0014 0.0770 0.0388 166 ARG A CG 1021 C CD . ARG A 166 ? 0.4526 0.3734 0.5626 -0.0022 0.0680 0.0376 166 ARG A CD 1022 N NE . ARG A 166 ? 0.4576 0.3736 0.5777 -0.0002 0.0727 0.0414 166 ARG A NE 1023 C CZ . ARG A 166 ? 0.4589 0.3723 0.6002 -0.0012 0.0772 0.0442 166 ARG A CZ 1024 N NH1 . ARG A 166 ? 0.4551 0.3712 0.6105 -0.0037 0.0774 0.0445 166 ARG A NH1 1025 N NH2 . ARG A 166 ? 0.4642 0.3725 0.6138 0.0002 0.0821 0.0471 166 ARG A NH2 1026 N N . TYR A 167 ? 0.4667 0.3819 0.5107 -0.0046 0.0786 0.0279 167 TYR A N 1027 C CA . TYR A 167 ? 0.4769 0.3924 0.4979 -0.0033 0.0791 0.0264 167 TYR A CA 1028 C C . TYR A 167 ? 0.4878 0.4017 0.4921 -0.0067 0.0821 0.0210 167 TYR A C 1029 O O . TYR A 167 ? 0.5046 0.4180 0.4895 -0.0060 0.0841 0.0198 167 TYR A O 1030 C CB . TYR A 167 ? 0.4676 0.3929 0.4834 -0.0023 0.0685 0.0252 167 TYR A CB 1031 C CG . TYR A 167 ? 0.4593 0.3857 0.4899 0.0003 0.0655 0.0293 167 TYR A CG 1032 C CD1 . TYR A 167 ? 0.4669 0.3864 0.5024 0.0041 0.0727 0.0350 167 TYR A CD1 1033 C CD2 . TYR A 167 ? 0.4453 0.3787 0.4845 -0.0010 0.0561 0.0271 167 TYR A CD2 1034 C CE1 . TYR A 167 ? 0.4616 0.3812 0.5112 0.0058 0.0708 0.0379 167 TYR A CE1 1035 C CE2 . TYR A 167 ? 0.4405 0.3740 0.4923 0.0006 0.0538 0.0296 167 TYR A CE2 1036 C CZ . TYR A 167 ? 0.4497 0.3762 0.5071 0.0037 0.0612 0.0348 167 TYR A CZ 1037 O OH . TYR A 167 ? 0.4429 0.3687 0.5135 0.0046 0.0596 0.0365 167 TYR A OH 1038 N N . GLY A 168 ? 0.4829 0.3963 0.4944 -0.0104 0.0826 0.0177 168 GLY A N 1039 C CA . GLY A 168 ? 0.4906 0.4021 0.4877 -0.0145 0.0856 0.0114 168 GLY A CA 1040 C C . GLY A 168 ? 0.4824 0.4040 0.4746 -0.0177 0.0756 0.0058 168 GLY A C 1041 O O . GLY A 168 ? 0.4743 0.4047 0.4649 -0.0161 0.0666 0.0064 168 GLY A O 1042 N N . LEU A 169 ? 0.4820 0.4017 0.4722 -0.0220 0.0783 0.0007 169 LEU A N 1043 C CA . LEU A 169 ? 0.4739 0.4021 0.4611 -0.0254 0.0704 -0.0046 169 LEU A CA 1044 C C . LEU A 169 ? 0.4793 0.4153 0.4476 -0.0270 0.0648 -0.0091 169 LEU A C 1045 O O . LEU A 169 ? 0.4706 0.4166 0.4388 -0.0277 0.0557 -0.0112 169 LEU A O 1046 C CB . LEU A 169 ? 0.4794 0.4017 0.4689 -0.0298 0.0770 -0.0089 169 LEU A CB 1047 C CG . LEU A 169 ? 0.4750 0.4041 0.4617 -0.0339 0.0713 -0.0150 169 LEU A CG 1048 C CD1 . LEU A 169 ? 0.4596 0.3972 0.4588 -0.0313 0.0615 -0.0117 169 LEU A CD1 1049 C CD2 . LEU A 169 ? 0.4815 0.4021 0.4707 -0.0377 0.0806 -0.0185 169 LEU A CD2 1050 N N . ALA A 170 ? 0.4935 0.4255 0.4459 -0.0274 0.0701 -0.0105 170 ALA A N 1051 C CA . ALA A 170 ? 0.4988 0.4398 0.4326 -0.0287 0.0644 -0.0142 170 ALA A CA 1052 C C . ALA A 170 ? 0.4899 0.4411 0.4260 -0.0234 0.0552 -0.0088 170 ALA A C 1053 O O . ALA A 170 ? 0.4883 0.4512 0.4180 -0.0244 0.0469 -0.0113 170 ALA A O 1054 C CB . ALA A 170 ? 0.5193 0.4534 0.4349 -0.0292 0.0722 -0.0154 170 ALA A CB 1055 N N . HIS A 171 ? 0.4847 0.4311 0.4311 -0.0180 0.0574 -0.0014 171 HIS A N 1056 C CA . HIS A 171 ? 0.4790 0.4325 0.4292 -0.0128 0.0507 0.0039 171 HIS A CA 1057 C C . HIS A 171 ? 0.4592 0.4193 0.4232 -0.0133 0.0426 0.0033 171 HIS A C 1058 O O . HIS A 171 ? 0.4552 0.4250 0.4164 -0.0118 0.0351 0.0036 171 HIS A O 1059 C CB . HIS A 171 ? 0.4838 0.4289 0.4416 -0.0076 0.0569 0.0114 171 HIS A CB 1060 C CG . HIS A 171 ? 0.4835 0.4337 0.4462 -0.0024 0.0518 0.0169 171 HIS A CG 1061 N ND1 . HIS A 171 ? 0.4949 0.4511 0.4441 0.0014 0.0496 0.0199 171 HIS A ND1 1062 C CD2 . HIS A 171 ? 0.4747 0.4247 0.4542 -0.0005 0.0490 0.0199 171 HIS A CD2 1063 C CE1 . HIS A 171 ? 0.4909 0.4494 0.4492 0.0059 0.0466 0.0249 171 HIS A CE1 1064 N NE2 . HIS A 171 ? 0.4773 0.4315 0.4535 0.0043 0.0462 0.0244 171 HIS A NE2 1065 N N . VAL A 172 ? 0.4464 0.4013 0.4250 -0.0151 0.0445 0.0028 172 VAL A N 1066 C CA . VAL A 172 ? 0.4290 0.3888 0.4200 -0.0153 0.0374 0.0026 172 VAL A CA 1067 C C . VAL A 172 ? 0.4225 0.3905 0.4076 -0.0190 0.0318 -0.0032 172 VAL A C 1068 O O . VAL A 172 ? 0.4159 0.3904 0.4056 -0.0182 0.0248 -0.0033 172 VAL A O 1069 C CB . VAL A 172 ? 0.4227 0.3761 0.4307 -0.0158 0.0406 0.0044 172 VAL A CB 1070 C CG1 . VAL A 172 ? 0.4121 0.3709 0.4304 -0.0161 0.0329 0.0039 172 VAL A CG1 1071 C CG2 . VAL A 172 ? 0.4254 0.3723 0.4421 -0.0124 0.0455 0.0103 172 VAL A CG2 1072 N N . SER A 173 ? 0.4252 0.3923 0.4000 -0.0233 0.0354 -0.0084 173 SER A N 1073 C CA . SER A 173 ? 0.4190 0.3938 0.3883 -0.0276 0.0310 -0.0146 173 SER A CA 1074 C C . SER A 173 ? 0.4172 0.4042 0.3779 -0.0261 0.0233 -0.0148 173 SER A C 1075 O O . SER A 173 ? 0.4172 0.4124 0.3766 -0.0290 0.0185 -0.0190 173 SER A O 1076 C CB . SER A 173 ? 0.4287 0.3990 0.3886 -0.0333 0.0376 -0.0210 173 SER A CB 1077 O OG . SER A 173 ? 0.4293 0.3889 0.3986 -0.0344 0.0452 -0.0206 173 SER A OG 1078 N N . LYS A 174 ? 0.4171 0.4054 0.3727 -0.0214 0.0228 -0.0097 174 LYS A N 1079 C CA . LYS A 174 ? 0.4133 0.4136 0.3623 -0.0185 0.0159 -0.0079 174 LYS A CA 1080 C C . LYS A 174 ? 0.3917 0.3953 0.3522 -0.0143 0.0108 -0.0037 174 LYS A C 1081 O O . LYS A 174 ? 0.3910 0.4049 0.3488 -0.0121 0.0051 -0.0024 174 LYS A O 1082 C CB . LYS A 174 ? 0.4307 0.4308 0.3684 -0.0145 0.0185 -0.0033 174 LYS A CB 1083 C CG . LYS A 174 ? 0.4510 0.4483 0.3738 -0.0186 0.0235 -0.0078 174 LYS A CG 1084 C CD . LYS A 174 ? 0.4697 0.4656 0.3804 -0.0136 0.0267 -0.0023 174 LYS A CD 1085 C CE . LYS A 174 ? 0.4913 0.4819 0.3860 -0.0179 0.0328 -0.0072 174 LYS A CE 1086 N NZ . LYS A 174 ? 0.5091 0.4986 0.3897 -0.0126 0.0360 -0.0015 174 LYS A NZ 1087 N N . TRP A 175 ? 0.3726 0.3678 0.3456 -0.0134 0.0128 -0.0018 175 TRP A N 1088 C CA . TRP A 175 ? 0.3575 0.3536 0.3404 -0.0098 0.0088 0.0016 175 TRP A CA 1089 C C . TRP A 175 ? 0.3438 0.3472 0.3292 -0.0118 0.0030 -0.0019 175 TRP A C 1090 O O . TRP A 175 ? 0.3391 0.3417 0.3261 -0.0161 0.0033 -0.0065 175 TRP A O 1091 C CB . TRP A 175 ? 0.3505 0.3366 0.3460 -0.0093 0.0120 0.0037 175 TRP A CB 1092 C CG . TRP A 175 ? 0.3588 0.3374 0.3552 -0.0066 0.0182 0.0082 175 TRP A CG 1093 C CD1 . TRP A 175 ? 0.3701 0.3484 0.3553 -0.0046 0.0220 0.0104 175 TRP A CD1 1094 C CD2 . TRP A 175 ? 0.3547 0.3250 0.3640 -0.0057 0.0216 0.0111 175 TRP A CD2 1095 N NE1 . TRP A 175 ? 0.3741 0.3434 0.3645 -0.0021 0.0284 0.0149 175 TRP A NE1 1096 C CE2 . TRP A 175 ? 0.3649 0.3296 0.3711 -0.0030 0.0283 0.0152 175 TRP A CE2 1097 C CE3 . TRP A 175 ? 0.3464 0.3144 0.3696 -0.0070 0.0194 0.0107 175 TRP A CE3 1098 C CZ2 . TRP A 175 ? 0.3646 0.3211 0.3829 -0.0018 0.0333 0.0188 175 TRP A CZ2 1099 C CZ3 . TRP A 175 ? 0.3472 0.3085 0.3823 -0.0061 0.0234 0.0140 175 TRP A CZ3 1100 C CH2 . TRP A 175 ? 0.3564 0.3119 0.3898 -0.0037 0.0305 0.0180 175 TRP A CH2 1101 N N . ASN A 176 ? 0.3350 0.3447 0.3209 -0.0082 -0.0013 0.0005 176 ASN A N 1102 C CA . ASN A 176 ? 0.3257 0.3406 0.3156 -0.0092 -0.0059 -0.0019 176 ASN A CA 1103 C C . ASN A 176 ? 0.3169 0.3241 0.3169 -0.0084 -0.0061 -0.0011 176 ASN A C 1104 O O . ASN A 176 ? 0.3172 0.3229 0.3209 -0.0046 -0.0071 0.0020 176 ASN A O 1105 C CB . ASN A 176 ? 0.3251 0.3498 0.3122 -0.0053 -0.0097 0.0008 176 ASN A CB 1106 C CG . ASN A 176 ? 0.3311 0.3671 0.3086 -0.0068 -0.0115 -0.0005 176 ASN A CG 1107 O OD1 . ASN A 176 ? 0.3309 0.3702 0.3056 -0.0122 -0.0120 -0.0063 176 ASN A OD1 1108 N ND2 . ASN A 176 ? 0.3364 0.3787 0.3091 -0.0019 -0.0124 0.0046 176 ASN A ND2 1109 N N . PHE A 177 ? 0.3134 0.3155 0.3177 -0.0118 -0.0048 -0.0039 177 PHE A N 1110 C CA . PHE A 177 ? 0.3073 0.3048 0.3200 -0.0116 -0.0066 -0.0037 177 PHE A CA 1111 C C . PHE A 177 ? 0.3045 0.3074 0.3161 -0.0111 -0.0107 -0.0054 177 PHE A C 1112 O O . PHE A 177 ? 0.3034 0.3128 0.3105 -0.0128 -0.0115 -0.0080 177 PHE A O 1113 C CB . PHE A 177 ? 0.3049 0.2977 0.3226 -0.0147 -0.0045 -0.0053 177 PHE A CB 1114 C CG . PHE A 177 ? 0.3086 0.2953 0.3304 -0.0147 0.0001 -0.0029 177 PHE A CG 1115 C CD1 . PHE A 177 ? 0.3077 0.2898 0.3388 -0.0133 -0.0001 -0.0001 177 PHE A CD1 1116 C CD2 . PHE A 177 ? 0.3143 0.2995 0.3308 -0.0165 0.0051 -0.0039 177 PHE A CD2 1117 C CE1 . PHE A 177 ? 0.3108 0.2875 0.3474 -0.0132 0.0046 0.0023 177 PHE A CE1 1118 C CE2 . PHE A 177 ? 0.3188 0.2974 0.3392 -0.0162 0.0105 -0.0013 177 PHE A CE2 1119 C CZ . PHE A 177 ? 0.3161 0.2908 0.3475 -0.0144 0.0103 0.0020 177 PHE A CZ 1120 N N . GLU A 178 ? 0.3049 0.3047 0.3207 -0.0090 -0.0129 -0.0043 178 GLU A N 1121 C CA . GLU A 178 ? 0.3037 0.3071 0.3181 -0.0078 -0.0158 -0.0054 178 GLU A CA 1122 C C . GLU A 178 ? 0.3043 0.3019 0.3225 -0.0079 -0.0178 -0.0063 178 GLU A C 1123 O O . GLU A 178 ? 0.3040 0.2961 0.3272 -0.0083 -0.0177 -0.0056 178 GLU A O 1124 C CB . GLU A 178 ? 0.3062 0.3127 0.3186 -0.0037 -0.0158 -0.0022 178 GLU A CB 1125 C CG . GLU A 178 ? 0.3041 0.3163 0.3148 -0.0020 -0.0176 -0.0027 178 GLU A CG 1126 C CD . GLU A 178 ? 0.3075 0.3242 0.3172 0.0027 -0.0169 0.0015 178 GLU A CD 1127 O OE1 . GLU A 178 ? 0.3096 0.3225 0.3199 0.0051 -0.0147 0.0050 178 GLU A OE1 1128 O OE2 . GLU A 178 ? 0.3049 0.3291 0.3138 0.0043 -0.0181 0.0020 178 GLU A OE2 1129 N N . THR A 179 ? 0.3067 0.3061 0.3227 -0.0076 -0.0196 -0.0081 179 THR A N 1130 C CA . THR A 179 ? 0.3101 0.3045 0.3272 -0.0075 -0.0218 -0.0093 179 THR A CA 1131 C C . THR A 179 ? 0.3185 0.3082 0.3368 -0.0052 -0.0219 -0.0084 179 THR A C 1132 O O . THR A 179 ? 0.3225 0.3135 0.3408 -0.0028 -0.0199 -0.0060 179 THR A O 1133 C CB . THR A 179 ? 0.3094 0.3059 0.3224 -0.0072 -0.0225 -0.0112 179 THR A CB 1134 O OG1 . THR A 179 ? 0.3114 0.3125 0.3224 -0.0048 -0.0215 -0.0103 179 THR A OG1 1135 C CG2 . THR A 179 ? 0.3068 0.3062 0.3194 -0.0097 -0.0214 -0.0124 179 THR A CG2 1136 N N . TRP A 180 ? 0.3273 0.3117 0.3464 -0.0061 -0.0241 -0.0103 180 TRP A N 1137 C CA . TRP A 180 ? 0.3358 0.3143 0.3552 -0.0050 -0.0239 -0.0111 180 TRP A CA 1138 C C . TRP A 180 ? 0.3411 0.3209 0.3570 -0.0014 -0.0212 -0.0097 180 TRP A C 1139 O O . TRP A 180 ? 0.3336 0.3183 0.3458 -0.0005 -0.0212 -0.0099 180 TRP A O 1140 C CB . TRP A 180 ? 0.3411 0.3156 0.3579 -0.0069 -0.0274 -0.0146 180 TRP A CB 1141 C CG . TRP A 180 ? 0.3490 0.3164 0.3676 -0.0080 -0.0280 -0.0170 180 TRP A CG 1142 C CD1 . TRP A 180 ? 0.3558 0.3176 0.3729 -0.0062 -0.0248 -0.0177 180 TRP A CD1 1143 C CD2 . TRP A 180 ? 0.3531 0.3183 0.3759 -0.0115 -0.0319 -0.0193 180 TRP A CD2 1144 N NE1 . TRP A 180 ? 0.3637 0.3189 0.3833 -0.0090 -0.0260 -0.0212 180 TRP A NE1 1145 C CE2 . TRP A 180 ? 0.3618 0.3198 0.3851 -0.0125 -0.0310 -0.0224 180 TRP A CE2 1146 C CE3 . TRP A 180 ? 0.3518 0.3209 0.3788 -0.0139 -0.0358 -0.0189 180 TRP A CE3 1147 C CZ2 . TRP A 180 ? 0.3679 0.3233 0.3958 -0.0166 -0.0346 -0.0259 180 TRP A CZ2 1148 C CZ3 . TRP A 180 ? 0.3565 0.3242 0.3886 -0.0172 -0.0398 -0.0213 180 TRP A CZ3 1149 C CH2 . TRP A 180 ? 0.3646 0.3259 0.3971 -0.0190 -0.0396 -0.0252 180 TRP A CH2 1150 N N . ASN A 181 ? 0.3540 0.3298 0.3723 0.0008 -0.0182 -0.0080 181 ASN A N 1151 C CA . ASN A 181 ? 0.3648 0.3423 0.3813 0.0052 -0.0149 -0.0053 181 ASN A CA 1152 C C . ASN A 181 ? 0.3725 0.3468 0.3847 0.0060 -0.0145 -0.0078 181 ASN A C 1153 O O . ASN A 181 ? 0.3819 0.3484 0.3921 0.0038 -0.0155 -0.0118 181 ASN A O 1154 C CB . ASN A 181 ? 0.3713 0.3435 0.3919 0.0080 -0.0105 -0.0023 181 ASN A CB 1155 C CG . ASN A 181 ? 0.3767 0.3514 0.3967 0.0136 -0.0064 0.0019 181 ASN A CG 1156 O OD1 . ASN A 181 ? 0.3733 0.3580 0.3924 0.0161 -0.0068 0.0057 181 ASN A OD1 1157 N ND2 . ASN A 181 ? 0.3841 0.3499 0.4046 0.0154 -0.0024 0.0013 181 ASN A ND2 1158 N N . GLU A 182 ? 0.3779 0.3587 0.3886 0.0091 -0.0131 -0.0056 182 GLU A N 1159 C CA . GLU A 182 ? 0.3904 0.3683 0.3978 0.0110 -0.0110 -0.0068 182 GLU A CA 1160 C C . GLU A 182 ? 0.3995 0.3700 0.4011 0.0078 -0.0131 -0.0121 182 GLU A C 1161 O O . GLU A 182 ? 0.4085 0.3694 0.4072 0.0078 -0.0112 -0.0147 182 GLU A O 1162 C CB . GLU A 182 ? 0.3995 0.3714 0.4088 0.0153 -0.0055 -0.0042 182 GLU A CB 1163 C CG . GLU A 182 ? 0.3988 0.3798 0.4127 0.0202 -0.0031 0.0024 182 GLU A CG 1164 C CD . GLU A 182 ? 0.4105 0.3857 0.4270 0.0255 0.0034 0.0061 182 GLU A CD 1165 O OE1 . GLU A 182 ? 0.4220 0.3842 0.4371 0.0247 0.0068 0.0028 182 GLU A OE1 1166 O OE2 . GLU A 182 ? 0.4178 0.4018 0.4380 0.0307 0.0056 0.0125 182 GLU A OE2 1167 N N . PRO A 183 ? 0.4009 0.3757 0.4005 0.0050 -0.0166 -0.0137 183 PRO A N 1168 C CA . PRO A 183 ? 0.4099 0.3790 0.4034 0.0025 -0.0191 -0.0177 183 PRO A CA 1169 C C . PRO A 183 ? 0.4255 0.3886 0.4121 0.0044 -0.0162 -0.0196 183 PRO A C 1170 O O . PRO A 183 ? 0.4365 0.3923 0.4163 0.0026 -0.0178 -0.0233 183 PRO A O 1171 C CB . PRO A 183 ? 0.4014 0.3774 0.3952 0.0007 -0.0214 -0.0172 183 PRO A CB 1172 C CG . PRO A 183 ? 0.3935 0.3786 0.3919 0.0022 -0.0194 -0.0142 183 PRO A CG 1173 C CD . PRO A 183 ? 0.3927 0.3777 0.3952 0.0041 -0.0181 -0.0118 183 PRO A CD 1174 N N . ASP A 184 ? 0.4357 0.4020 0.4238 0.0080 -0.0119 -0.0170 184 ASP A N 1175 C CA . ASP A 184 ? 0.4534 0.4134 0.4357 0.0105 -0.0076 -0.0182 184 ASP A CA 1176 C C . ASP A 184 ? 0.4818 0.4321 0.4633 0.0124 -0.0032 -0.0190 184 ASP A C 1177 O O . ASP A 184 ? 0.4892 0.4325 0.4657 0.0146 0.0015 -0.0201 184 ASP A O 1178 C CB . ASP A 184 ? 0.4438 0.4126 0.4301 0.0135 -0.0045 -0.0148 184 ASP A CB 1179 C CG . ASP A 184 ? 0.4333 0.4081 0.4186 0.0112 -0.0068 -0.0154 184 ASP A CG 1180 O OD1 . ASP A 184 ? 0.4281 0.3964 0.4054 0.0101 -0.0071 -0.0182 184 ASP A OD1 1181 O OD2 . ASP A 184 ? 0.4159 0.4016 0.4080 0.0106 -0.0079 -0.0133 184 ASP A OD2 1182 N N . HIS A 185 ? 0.5047 0.4534 0.4912 0.0116 -0.0038 -0.0183 185 HIS A N 1183 C CA . HIS A 185 ? 0.5376 0.4753 0.5240 0.0128 0.0011 -0.0196 185 HIS A CA 1184 C C . HIS A 185 ? 0.5733 0.5015 0.5554 0.0075 -0.0019 -0.0259 185 HIS A C 1185 O O . HIS A 185 ? 0.5850 0.5042 0.5689 0.0070 0.0016 -0.0277 185 HIS A O 1186 C CB . HIS A 185 ? 0.5323 0.4742 0.5281 0.0164 0.0044 -0.0138 185 HIS A CB 1187 C CG . HIS A 185 ? 0.5297 0.4792 0.5295 0.0222 0.0087 -0.0078 185 HIS A CG 1188 N ND1 . HIS A 185 ? 0.5204 0.4832 0.5223 0.0228 0.0055 -0.0051 185 HIS A ND1 1189 C CD2 . HIS A 185 ? 0.5377 0.4838 0.5406 0.0276 0.0161 -0.0039 185 HIS A CD2 1190 C CE1 . HIS A 185 ? 0.5227 0.4914 0.5293 0.0281 0.0099 0.0000 185 HIS A CE1 1191 N NE2 . HIS A 185 ? 0.5323 0.4913 0.5399 0.0315 0.0165 0.0014 185 HIS A NE2 1192 N N . HIS A 186 ? 0.6622 0.5982 0.6952 0.0565 0.0062 -0.0291 186 HIS A N 1193 C CA . HIS A 186 ? 0.6936 0.6255 0.7279 0.0460 0.0072 -0.0425 186 HIS A CA 1194 C C . HIS A 186 ? 0.7162 0.6244 0.7551 0.0391 0.0131 -0.0449 186 HIS A C 1195 O O . HIS A 186 ? 0.7355 0.6341 0.7787 0.0333 0.0173 -0.0587 186 HIS A O 1196 C CB . HIS A 186 ? 0.7190 0.6524 0.7532 0.0491 0.0101 -0.0558 186 HIS A CB 1197 C CG . HIS A 186 ? 0.7253 0.6794 0.7558 0.0557 0.0076 -0.0542 186 HIS A CG 1198 N ND1 . HIS A 186 ? 0.7429 0.6963 0.7768 0.0668 0.0124 -0.0554 186 HIS A ND1 1199 C CD2 . HIS A 186 ? 0.7194 0.6949 0.7438 0.0526 0.0024 -0.0519 186 HIS A CD2 1200 C CE1 . HIS A 186 ? 0.7342 0.7099 0.7659 0.0689 0.0106 -0.0547 186 HIS A CE1 1201 N NE2 . HIS A 186 ? 0.7225 0.7099 0.7472 0.0600 0.0051 -0.0522 186 HIS A NE2 1202 N N . ASP A 187 ? 0.7285 0.6274 0.7662 0.0388 0.0145 -0.0326 187 ASP A N 1203 C CA . ASP A 187 ? 0.7543 0.6293 0.7957 0.0311 0.0226 -0.0338 187 ASP A CA 1204 C C . ASP A 187 ? 0.7342 0.6222 0.7800 0.0183 0.0187 -0.0364 187 ASP A C 1205 O O . ASP A 187 ? 0.7216 0.6065 0.7648 0.0165 0.0195 -0.0257 187 ASP A O 1206 C CB . ASP A 187 ? 0.7802 0.6324 0.8146 0.0400 0.0287 -0.0181 187 ASP A CB 1207 C CG . ASP A 187 ? 0.8144 0.6336 0.8504 0.0331 0.0416 -0.0196 187 ASP A CG 1208 O OD1 . ASP A 187 ? 0.8356 0.6381 0.8771 0.0301 0.0493 -0.0317 187 ASP A OD1 1209 O OD2 . ASP A 187 ? 0.8329 0.6420 0.8641 0.0300 0.0452 -0.0093 187 ASP A OD2 1210 N N . PHE A 188 ? 0.7310 0.6342 0.7828 0.0107 0.0143 -0.0513 188 PHE A N 1211 C CA . PHE A 188 ? 0.7140 0.6350 0.7714 0.0012 0.0086 -0.0556 188 PHE A CA 1212 C C . PHE A 188 ? 0.7307 0.6492 0.8019 -0.0111 0.0124 -0.0727 188 PHE A C 1213 O O . PHE A 188 ? 0.7279 0.6650 0.8066 -0.0180 0.0068 -0.0789 188 PHE A O 1214 C CB . PHE A 188 ? 0.6885 0.6359 0.7392 0.0048 -0.0025 -0.0573 188 PHE A CB 1215 C CG . PHE A 188 ? 0.6681 0.6221 0.7083 0.0132 -0.0058 -0.0424 188 PHE A CG 1216 C CD1 . PHE A 188 ? 0.6508 0.6089 0.6890 0.0120 -0.0076 -0.0312 188 PHE A CD1 1217 C CD2 . PHE A 188 ? 0.6646 0.6221 0.6983 0.0216 -0.0063 -0.0413 188 PHE A CD2 1218 C CE1 . PHE A 188 ? 0.6362 0.6015 0.6660 0.0181 -0.0104 -0.0199 188 PHE A CE1 1219 C CE2 . PHE A 188 ? 0.6504 0.6171 0.6777 0.0276 -0.0088 -0.0299 188 PHE A CE2 1220 C CZ . PHE A 188 ? 0.6355 0.6061 0.6609 0.0254 -0.0111 -0.0196 188 PHE A CZ 1221 N N . ASP A 189 ? 0.7605 0.6569 0.8362 -0.0138 0.0222 -0.0812 189 ASP A N 1222 C CA . ASP A 189 ? 0.7762 0.6704 0.8670 -0.0273 0.0269 -0.1010 189 ASP A CA 1223 C C . ASP A 189 ? 0.7571 0.6832 0.8516 -0.0304 0.0142 -0.1174 189 ASP A C 1224 O O . ASP A 189 ? 0.7627 0.6953 0.8480 -0.0237 0.0092 -0.1227 189 ASP A O 1225 C CB . ASP A 189 ? 0.7906 0.6759 0.8928 -0.0386 0.0354 -0.0991 189 ASP A CB 1226 C CG . ASP A 189 ? 0.8213 0.6694 0.9162 -0.0358 0.0500 -0.0844 189 ASP A CG 1227 O OD1 . ASP A 189 ? 0.8546 0.6783 0.9433 -0.0298 0.0573 -0.0841 189 ASP A OD1 1228 O OD2 . ASP A 189 ? 0.8209 0.6634 0.9151 -0.0386 0.0546 -0.0731 189 ASP A OD2 1229 N N . ASN A 190 ? 0.7301 0.6765 0.8369 -0.0392 0.0091 -0.1253 190 ASN A N 1230 C CA . ASN A 190 ? 0.7094 0.6874 0.8190 -0.0403 -0.0041 -0.1409 190 ASN A CA 1231 C C . ASN A 190 ? 0.6662 0.6673 0.7648 -0.0310 -0.0168 -0.1290 190 ASN A C 1232 O O . ASN A 190 ? 0.6585 0.6859 0.7581 -0.0301 -0.0284 -0.1386 190 ASN A O 1233 C CB . ASN A 190 ? 0.7211 0.7111 0.8542 -0.0551 -0.0027 -0.1609 190 ASN A CB 1234 C CG . ASN A 190 ? 0.7533 0.7257 0.8962 -0.0655 0.0076 -0.1798 190 ASN A CG 1235 O OD1 . ASN A 190 ? 0.7687 0.7278 0.8997 -0.0601 0.0096 -0.1822 190 ASN A OD1 1236 N ND2 . ASN A 190 ? 0.7678 0.7402 0.9335 -0.0813 0.0155 -0.1944 190 ASN A ND2 1237 N N . VAL A 191 ? 0.6299 0.6206 0.7171 -0.0234 -0.0146 -0.1084 191 VAL A N 1238 C CA . VAL A 191 ? 0.5929 0.5999 0.6692 -0.0158 -0.0237 -0.0964 191 VAL A CA 1239 C C . VAL A 191 ? 0.5712 0.5804 0.6280 -0.0056 -0.0281 -0.0913 191 VAL A C 1240 O O . VAL A 191 ? 0.5766 0.5703 0.6275 -0.0017 -0.0218 -0.0848 191 VAL A O 1241 C CB . VAL A 191 ? 0.5848 0.5810 0.6603 -0.0151 -0.0183 -0.0787 191 VAL A CB 1242 C CG1 . VAL A 191 ? 0.5684 0.5805 0.6347 -0.0091 -0.0267 -0.0689 191 VAL A CG1 1243 C CG2 . VAL A 191 ? 0.5906 0.5796 0.6838 -0.0259 -0.0102 -0.0830 191 VAL A CG2 1244 N N . SER A 192 ? 0.5453 0.5739 0.5921 -0.0008 -0.0383 -0.0942 192 SER A N 1245 C CA . SER A 192 ? 0.5312 0.5618 0.5576 0.0079 -0.0408 -0.0882 192 SER A CA 1246 C C . SER A 192 ? 0.5016 0.5286 0.5201 0.0121 -0.0391 -0.0695 192 SER A C 1247 O O . SER A 192 ? 0.4870 0.5219 0.5046 0.0128 -0.0435 -0.0637 192 SER A O 1248 C CB . SER A 192 ? 0.5391 0.5885 0.5534 0.0123 -0.0513 -0.0969 192 SER A CB 1249 O OG . SER A 192 ? 0.5437 0.5924 0.5359 0.0201 -0.0514 -0.0898 192 SER A OG 1250 N N . MET A 193 ? 0.4859 0.5021 0.4999 0.0151 -0.0327 -0.0614 193 MET A N 1251 C CA . MET A 193 ? 0.4639 0.4790 0.4713 0.0180 -0.0310 -0.0461 193 MET A CA 1252 C C . MET A 193 ? 0.4601 0.4776 0.4545 0.0233 -0.0288 -0.0436 193 MET A C 1253 O O . MET A 193 ? 0.4649 0.4770 0.4626 0.0257 -0.0235 -0.0424 193 MET A O 1254 C CB . MET A 193 ? 0.4559 0.4586 0.4732 0.0163 -0.0251 -0.0381 193 MET A CB 1255 C CG . MET A 193 ? 0.4414 0.4457 0.4536 0.0178 -0.0247 -0.0245 193 MET A CG 1256 S SD . MET A 193 ? 0.4254 0.4350 0.4379 0.0139 -0.0285 -0.0200 193 MET A SD 1257 C CE . MET A 193 ? 0.4293 0.4268 0.4550 0.0088 -0.0233 -0.0182 193 MET A CE 1258 N N . THR A 194 ? 0.4520 0.4776 0.4314 0.0258 -0.0323 -0.0426 194 THR A N 1259 C CA . THR A 194 ? 0.4511 0.4785 0.4167 0.0292 -0.0280 -0.0394 194 THR A CA 1260 C C . THR A 194 ? 0.4373 0.4642 0.4031 0.0280 -0.0241 -0.0270 194 THR A C 1261 O O . THR A 194 ? 0.4279 0.4525 0.4022 0.0254 -0.0254 -0.0210 194 THR A O 1262 C CB . THR A 194 ? 0.4629 0.4953 0.4080 0.0326 -0.0317 -0.0421 194 THR A CB 1263 O OG1 . THR A 194 ? 0.4563 0.4896 0.3957 0.0332 -0.0361 -0.0345 194 THR A OG1 1264 C CG2 . THR A 194 ? 0.4740 0.5107 0.4182 0.0337 -0.0371 -0.0566 194 THR A CG2 1265 N N . MET A 195 ? 0.4365 0.4663 0.3931 0.0291 -0.0185 -0.0245 195 MET A N 1266 C CA . MET A 195 ? 0.4255 0.4571 0.3822 0.0263 -0.0142 -0.0153 195 MET A CA 1267 C C . MET A 195 ? 0.4157 0.4430 0.3641 0.0243 -0.0170 -0.0085 195 MET A C 1268 O O . MET A 195 ? 0.4026 0.4288 0.3587 0.0212 -0.0175 -0.0029 195 MET A O 1269 C CB . MET A 195 ? 0.4377 0.4737 0.3854 0.0262 -0.0060 -0.0160 195 MET A CB 1270 C CG . MET A 195 ? 0.4375 0.4774 0.3868 0.0211 0.0000 -0.0094 195 MET A CG 1271 S SD . MET A 195 ? 0.4315 0.4823 0.4044 0.0206 -0.0007 -0.0084 195 MET A SD 1272 C CE . MET A 195 ? 0.4191 0.4635 0.3930 0.0167 -0.0062 -0.0006 195 MET A CE 1273 N N . GLN A 196 ? 0.4204 0.4450 0.3519 0.0272 -0.0190 -0.0093 196 GLN A N 1274 C CA . GLN A 196 ? 0.4192 0.4384 0.3412 0.0281 -0.0216 -0.0028 196 GLN A CA 1275 C C . GLN A 196 ? 0.4012 0.4224 0.3376 0.0278 -0.0289 -0.0040 196 GLN A C 1276 O O . GLN A 196 ? 0.3959 0.4135 0.3340 0.0263 -0.0288 0.0021 196 GLN A O 1277 C CB . GLN A 196 ? 0.4410 0.4567 0.3394 0.0345 -0.0233 -0.0030 196 GLN A CB 1278 C CG . GLN A 196 ? 0.4496 0.4574 0.3354 0.0382 -0.0250 0.0050 196 GLN A CG 1279 C CD . GLN A 196 ? 0.4491 0.4469 0.3322 0.0324 -0.0153 0.0140 196 GLN A CD 1280 O OE1 . GLN A 196 ? 0.4582 0.4521 0.3333 0.0284 -0.0056 0.0157 196 GLN A OE1 1281 N NE2 . GLN A 196 ? 0.4453 0.4399 0.3361 0.0310 -0.0170 0.0183 196 GLN A NE2 1282 N N . GLY A 197 ? 0.3925 0.4187 0.3398 0.0284 -0.0337 -0.0130 197 GLY A N 1283 C CA . GLY A 197 ? 0.3787 0.4070 0.3419 0.0263 -0.0383 -0.0158 197 GLY A CA 1284 C C . GLY A 197 ? 0.3625 0.3860 0.3380 0.0214 -0.0341 -0.0096 197 GLY A C 1285 O O . GLY A 197 ? 0.3588 0.3816 0.3411 0.0194 -0.0352 -0.0069 197 GLY A O 1286 N N . PHE A 198 ? 0.3557 0.3771 0.3334 0.0203 -0.0293 -0.0076 198 PHE A N 1287 C CA . PHE A 198 ? 0.3439 0.3622 0.3301 0.0176 -0.0264 -0.0015 198 PHE A CA 1288 C C . PHE A 198 ? 0.3372 0.3552 0.3171 0.0151 -0.0249 0.0061 198 PHE A C 1289 O O . PHE A 198 ? 0.3297 0.3450 0.3146 0.0125 -0.0244 0.0102 198 PHE A O 1290 C CB . PHE A 198 ? 0.3433 0.3631 0.3332 0.0196 -0.0230 -0.0018 198 PHE A CB 1291 C CG . PHE A 198 ? 0.3378 0.3555 0.3348 0.0195 -0.0219 0.0040 198 PHE A CG 1292 C CD1 . PHE A 198 ? 0.3383 0.3469 0.3417 0.0188 -0.0220 0.0051 198 PHE A CD1 1293 C CD2 . PHE A 198 ? 0.3348 0.3604 0.3316 0.0200 -0.0203 0.0078 198 PHE A CD2 1294 C CE1 . PHE A 198 ? 0.3381 0.3430 0.3434 0.0202 -0.0208 0.0117 198 PHE A CE1 1295 C CE2 . PHE A 198 ? 0.3318 0.3577 0.3329 0.0216 -0.0210 0.0129 198 PHE A CE2 1296 C CZ . PHE A 198 ? 0.3351 0.3494 0.3385 0.0225 -0.0214 0.0157 198 PHE A CZ 1297 N N . LEU A 199 ? 0.3391 0.3578 0.3065 0.0156 -0.0229 0.0078 199 LEU A N 1298 C CA . LEU A 199 ? 0.3355 0.3503 0.2956 0.0125 -0.0196 0.0140 199 LEU A CA 1299 C C . LEU A 199 ? 0.3349 0.3450 0.2932 0.0142 -0.0228 0.0157 199 LEU A C 1300 O O . LEU A 199 ? 0.3344 0.3406 0.2937 0.0112 -0.0208 0.0197 199 LEU A O 1301 C CB . LEU A 199 ? 0.3452 0.3579 0.2910 0.0120 -0.0139 0.0154 199 LEU A CB 1302 C CG . LEU A 199 ? 0.3454 0.3658 0.2946 0.0100 -0.0092 0.0126 199 LEU A CG 1303 C CD1 . LEU A 199 ? 0.3601 0.3763 0.2949 0.0071 -0.0006 0.0144 199 LEU A CD1 1304 C CD2 . LEU A 199 ? 0.3340 0.3628 0.2976 0.0066 -0.0091 0.0129 199 LEU A CD2 1305 N N . ASN A 200 ? 0.3377 0.3500 0.2941 0.0194 -0.0280 0.0114 200 ASN A N 1306 C CA . ASN A 200 ? 0.3361 0.3489 0.2948 0.0226 -0.0322 0.0111 200 ASN A CA 1307 C C . ASN A 200 ? 0.3231 0.3383 0.2996 0.0182 -0.0325 0.0093 200 ASN A C 1308 O O . ASN A 200 ? 0.3165 0.3296 0.2961 0.0174 -0.0314 0.0121 200 ASN A O 1309 C CB . ASN A 200 ? 0.3452 0.3653 0.3006 0.0294 -0.0394 0.0045 200 ASN A CB 1310 C CG . ASN A 200 ? 0.3634 0.3792 0.2965 0.0352 -0.0387 0.0071 200 ASN A CG 1311 O OD1 . ASN A 200 ? 0.3717 0.3770 0.2919 0.0338 -0.0316 0.0145 200 ASN A OD1 1312 N ND2 . ASN A 200 ? 0.3722 0.3955 0.2997 0.0410 -0.0452 0.0002 200 ASN A ND2 1313 N N . TYR A 201 ? 0.3175 0.3351 0.3042 0.0156 -0.0327 0.0046 201 TYR A N 1314 C CA . TYR A 201 ? 0.3106 0.3260 0.3110 0.0110 -0.0305 0.0039 201 TYR A CA 1315 C C . TYR A 201 ? 0.3057 0.3151 0.3030 0.0078 -0.0259 0.0120 201 TYR A C 1316 O O . TYR A 201 ? 0.3047 0.3117 0.3073 0.0051 -0.0237 0.0134 201 TYR A O 1317 C CB . TYR A 201 ? 0.3139 0.3272 0.3211 0.0098 -0.0295 -0.0008 201 TYR A CB 1318 C CG . TYR A 201 ? 0.3147 0.3192 0.3284 0.0064 -0.0245 0.0029 201 TYR A CG 1319 C CD1 . TYR A 201 ? 0.3177 0.3182 0.3425 0.0022 -0.0216 0.0000 201 TYR A CD1 1320 C CD2 . TYR A 201 ? 0.3148 0.3154 0.3230 0.0080 -0.0223 0.0094 201 TYR A CD2 1321 C CE1 . TYR A 201 ? 0.3239 0.3125 0.3501 -0.0001 -0.0155 0.0049 201 TYR A CE1 1322 C CE2 . TYR A 201 ? 0.3203 0.3118 0.3303 0.0074 -0.0185 0.0141 201 TYR A CE2 1323 C CZ . TYR A 201 ? 0.3258 0.3092 0.3429 0.0034 -0.0146 0.0127 201 TYR A CZ 1324 O OH . TYR A 201 ? 0.3364 0.3071 0.3509 0.0035 -0.0095 0.0190 201 TYR A OH 1325 N N . TYR A 202 ? 0.3037 0.3123 0.2929 0.0077 -0.0242 0.0159 202 TYR A N 1326 C CA . TYR A 202 ? 0.2994 0.3056 0.2856 0.0044 -0.0210 0.0215 202 TYR A CA 1327 C C . TYR A 202 ? 0.3009 0.3036 0.2819 0.0026 -0.0192 0.0239 202 TYR A C 1328 O O . TYR A 202 ? 0.2984 0.2980 0.2803 -0.0003 -0.0168 0.0263 202 TYR A O 1329 C CB . TYR A 202 ? 0.2979 0.3089 0.2796 0.0040 -0.0199 0.0227 202 TYR A CB 1330 C CG . TYR A 202 ? 0.2951 0.3075 0.2748 0.0003 -0.0183 0.0263 202 TYR A CG 1331 C CD1 . TYR A 202 ? 0.2953 0.3083 0.2783 0.0018 -0.0195 0.0285 202 TYR A CD1 1332 C CD2 . TYR A 202 ? 0.2962 0.3077 0.2690 -0.0041 -0.0152 0.0271 202 TYR A CD2 1333 C CE1 . TYR A 202 ? 0.2963 0.3125 0.2751 -0.0005 -0.0193 0.0310 202 TYR A CE1 1334 C CE2 . TYR A 202 ? 0.2957 0.3101 0.2666 -0.0084 -0.0142 0.0281 202 TYR A CE2 1335 C CZ . TYR A 202 ? 0.2963 0.3146 0.2699 -0.0062 -0.0171 0.0298 202 TYR A CZ 1336 O OH . TYR A 202 ? 0.2984 0.3216 0.2679 -0.0095 -0.0174 0.0301 202 TYR A OH 1337 N N . ASP A 203 ? 0.3049 0.3064 0.2784 0.0053 -0.0195 0.0237 203 ASP A N 1338 C CA . ASP A 203 ? 0.3120 0.3070 0.2790 0.0056 -0.0169 0.0263 203 ASP A CA 1339 C C . ASP A 203 ? 0.3115 0.3078 0.2882 0.0074 -0.0182 0.0245 203 ASP A C 1340 O O . ASP A 203 ? 0.3153 0.3066 0.2908 0.0059 -0.0145 0.0265 203 ASP A O 1341 C CB . ASP A 203 ? 0.3241 0.3142 0.2782 0.0106 -0.0166 0.0277 203 ASP A CB 1342 C CG . ASP A 203 ? 0.3315 0.3187 0.2759 0.0068 -0.0117 0.0293 203 ASP A CG 1343 O OD1 . ASP A 203 ? 0.3235 0.3147 0.2726 0.0003 -0.0093 0.0288 203 ASP A OD1 1344 O OD2 . ASP A 203 ? 0.3453 0.3271 0.2770 0.0105 -0.0100 0.0307 203 ASP A OD2 1345 N N . ALA A 204 ? 0.3101 0.3140 0.2974 0.0099 -0.0227 0.0195 204 ALA A N 1346 C CA . ALA A 204 ? 0.3088 0.3174 0.3098 0.0097 -0.0228 0.0157 204 ALA A CA 1347 C C . ALA A 204 ? 0.3077 0.3115 0.3138 0.0028 -0.0170 0.0176 204 ALA A C 1348 O O . ALA A 204 ? 0.3069 0.3097 0.3176 0.0013 -0.0131 0.0177 204 ALA A O 1349 C CB . ALA A 204 ? 0.3093 0.3286 0.3220 0.0117 -0.0282 0.0075 204 ALA A CB 1350 N N . CYS A 205 ? 0.3075 0.3082 0.3116 0.0000 -0.0162 0.0195 205 CYS A N 1351 C CA . CYS A 205 ? 0.3111 0.3051 0.3141 -0.0042 -0.0112 0.0233 205 CYS A CA 1352 C C . CYS A 205 ? 0.3133 0.3036 0.3063 -0.0061 -0.0081 0.0275 205 CYS A C 1353 O O . CYS A 205 ? 0.3209 0.3074 0.3146 -0.0089 -0.0032 0.0284 205 CYS A O 1354 C CB . CYS A 205 ? 0.3142 0.3056 0.3133 -0.0035 -0.0122 0.0259 205 CYS A CB 1355 S SG . CYS A 205 ? 0.3187 0.3082 0.3285 -0.0026 -0.0127 0.0207 205 CYS A SG 1356 N N . SER A 206 ? 0.3120 0.3031 0.2957 -0.0055 -0.0098 0.0290 206 SER A N 1357 C CA . SER A 206 ? 0.3153 0.3026 0.2893 -0.0089 -0.0064 0.0310 206 SER A CA 1358 C C . SER A 206 ? 0.3202 0.3025 0.2942 -0.0083 -0.0026 0.0300 206 SER A C 1359 O O . SER A 206 ? 0.3205 0.2984 0.2905 -0.0117 0.0020 0.0304 206 SER A O 1360 C CB . SER A 206 ? 0.3163 0.3056 0.2830 -0.0101 -0.0073 0.0310 206 SER A CB 1361 O OG . SER A 206 ? 0.3193 0.3067 0.2783 -0.0156 -0.0038 0.0309 206 SER A OG 1362 N N . GLU A 207 ? 0.3240 0.3073 0.3015 -0.0028 -0.0047 0.0284 207 GLU A N 1363 C CA . GLU A 207 ? 0.3339 0.3133 0.3125 0.0007 -0.0017 0.0276 207 GLU A CA 1364 C C . GLU A 207 ? 0.3318 0.3166 0.3242 0.0004 0.0003 0.0245 207 GLU A C 1365 O O . GLU A 207 ? 0.3370 0.3185 0.3305 0.0008 0.0055 0.0237 207 GLU A O 1366 C CB . GLU A 207 ? 0.3427 0.3222 0.3187 0.0094 -0.0056 0.0277 207 GLU A CB 1367 C CG . GLU A 207 ? 0.3548 0.3239 0.3144 0.0092 -0.0035 0.0314 207 GLU A CG 1368 C CD . GLU A 207 ? 0.3666 0.3222 0.3167 0.0046 0.0046 0.0329 207 GLU A CD 1369 O OE1 . GLU A 207 ? 0.3736 0.3240 0.3255 0.0079 0.0080 0.0324 207 GLU A OE1 1370 O OE2 . GLU A 207 ? 0.3735 0.3246 0.3153 -0.0025 0.0080 0.0333 207 GLU A OE2 1371 N N . GLY A 208 ? 0.3260 0.3184 0.3295 -0.0009 -0.0022 0.0219 208 GLY A N 1372 C CA . GLY A 208 ? 0.3275 0.3244 0.3453 -0.0037 0.0020 0.0181 208 GLY A CA 1373 C C . GLY A 208 ? 0.3357 0.3236 0.3463 -0.0100 0.0101 0.0215 208 GLY A C 1374 O O . GLY A 208 ? 0.3426 0.3305 0.3588 -0.0115 0.0167 0.0193 208 GLY A O 1375 N N . LEU A 209 ? 0.3396 0.3212 0.3372 -0.0129 0.0094 0.0263 209 LEU A N 1376 C CA . LEU A 209 ? 0.3512 0.3250 0.3370 -0.0173 0.0153 0.0299 209 LEU A CA 1377 C C . LEU A 209 ? 0.3595 0.3296 0.3363 -0.0182 0.0188 0.0291 209 LEU A C 1378 O O . LEU A 209 ? 0.3712 0.3366 0.3437 -0.0212 0.0260 0.0288 209 LEU A O 1379 C CB . LEU A 209 ? 0.3512 0.3228 0.3253 -0.0176 0.0114 0.0346 209 LEU A CB 1380 C CG . LEU A 209 ? 0.3523 0.3216 0.3313 -0.0166 0.0107 0.0365 209 LEU A CG 1381 C CD1 . LEU A 209 ? 0.3535 0.3235 0.3229 -0.0136 0.0050 0.0405 209 LEU A CD1 1382 C CD2 . LEU A 209 ? 0.3648 0.3244 0.3427 -0.0199 0.0198 0.0386 209 LEU A CD2 1383 N N . ARG A 210 ? 0.3618 0.3320 0.3348 -0.0159 0.0151 0.0284 210 ARG A N 1384 C CA . ARG A 210 ? 0.3729 0.3360 0.3373 -0.0170 0.0198 0.0269 210 ARG A CA 1385 C C . ARG A 210 ? 0.3781 0.3400 0.3516 -0.0136 0.0255 0.0239 210 ARG A C 1386 O O . ARG A 210 ? 0.3847 0.3401 0.3525 -0.0162 0.0328 0.0221 210 ARG A O 1387 C CB . ARG A 210 ? 0.3742 0.3338 0.3325 -0.0154 0.0171 0.0272 210 ARG A CB 1388 C CG . ARG A 210 ? 0.3901 0.3380 0.3386 -0.0177 0.0239 0.0251 210 ARG A CG 1389 C CD . ARG A 210 ? 0.4003 0.3412 0.3405 -0.0185 0.0240 0.0256 210 ARG A CD 1390 N NE . ARG A 210 ? 0.4223 0.3477 0.3533 -0.0209 0.0326 0.0231 210 ARG A NE 1391 C CZ . ARG A 210 ? 0.4346 0.3561 0.3572 -0.0302 0.0375 0.0185 210 ARG A CZ 1392 N NH1 . ARG A 210 ? 0.4310 0.3649 0.3523 -0.0368 0.0334 0.0167 210 ARG A NH1 1393 N NH2 . ARG A 210 ? 0.4533 0.3581 0.3680 -0.0324 0.0465 0.0151 210 ARG A NH2 1394 N N . ALA A 211 ? 0.3706 0.3407 0.3592 -0.0074 0.0220 0.0223 211 ALA A N 1395 C CA . ALA A 211 ? 0.3736 0.3485 0.3759 -0.0026 0.0260 0.0181 211 ALA A CA 1396 C C . ALA A 211 ? 0.3772 0.3533 0.3852 -0.0088 0.0348 0.0159 211 ALA A C 1397 O O . ALA A 211 ? 0.3858 0.3622 0.3998 -0.0071 0.0419 0.0123 211 ALA A O 1398 C CB . ALA A 211 ? 0.3654 0.3543 0.3843 0.0046 0.0186 0.0151 211 ALA A CB 1399 N N . ALA A 212 ? 0.3744 0.3496 0.3793 -0.0152 0.0353 0.0183 212 ALA A N 1400 C CA . ALA A 212 ? 0.3820 0.3534 0.3857 -0.0215 0.0454 0.0182 212 ALA A CA 1401 C C . ALA A 212 ? 0.3919 0.3521 0.3746 -0.0246 0.0506 0.0202 212 ALA A C 1402 O O . ALA A 212 ? 0.4007 0.3580 0.3831 -0.0262 0.0601 0.0171 212 ALA A O 1403 C CB . ALA A 212 ? 0.3832 0.3521 0.3856 -0.0258 0.0451 0.0217 212 ALA A CB 1404 N N . SER A 213 ? 0.3906 0.3464 0.3568 -0.0258 0.0445 0.0239 213 SER A N 1405 C CA . SER A 213 ? 0.3991 0.3475 0.3458 -0.0294 0.0473 0.0235 213 SER A CA 1406 C C . SER A 213 ? 0.3951 0.3451 0.3315 -0.0303 0.0384 0.0252 213 SER A C 1407 O O . SER A 213 ? 0.3912 0.3457 0.3277 -0.0294 0.0320 0.0291 213 SER A O 1408 C CB . SER A 213 ? 0.4124 0.3556 0.3456 -0.0338 0.0542 0.0256 213 SER A CB 1409 O OG . SER A 213 ? 0.4224 0.3620 0.3345 -0.0371 0.0532 0.0248 213 SER A OG 1410 N N . PRO A 214 ? 0.3992 0.3451 0.3275 -0.0326 0.0391 0.0214 214 PRO A N 1411 C CA . PRO A 214 ? 0.3992 0.3488 0.3195 -0.0357 0.0325 0.0209 214 PRO A CA 1412 C C . PRO A 214 ? 0.4057 0.3618 0.3134 -0.0386 0.0282 0.0224 214 PRO A C 1413 O O . PRO A 214 ? 0.4018 0.3667 0.3079 -0.0395 0.0210 0.0221 214 PRO A O 1414 C CB . PRO A 214 ? 0.4105 0.3512 0.3240 -0.0398 0.0382 0.0148 214 PRO A CB 1415 C CG . PRO A 214 ? 0.4118 0.3440 0.3338 -0.0344 0.0450 0.0143 214 PRO A CG 1416 C CD . PRO A 214 ? 0.4075 0.3448 0.3365 -0.0320 0.0469 0.0167 214 PRO A CD 1417 N N . ALA A 215 ? 0.4170 0.3696 0.3155 -0.0390 0.0328 0.0240 215 ALA A N 1418 C CA . ALA A 215 ? 0.4280 0.3851 0.3102 -0.0392 0.0286 0.0267 215 ALA A CA 1419 C C . ALA A 215 ? 0.4235 0.3841 0.3092 -0.0332 0.0224 0.0346 215 ALA A C 1420 O O . ALA A 215 ? 0.4361 0.4014 0.3085 -0.0304 0.0168 0.0379 215 ALA A O 1421 C CB . ALA A 215 ? 0.4466 0.3953 0.3134 -0.0410 0.0372 0.0267 215 ALA A CB 1422 N N . LEU A 216 ? 0.4090 0.3674 0.3117 -0.0304 0.0233 0.0371 216 LEU A N 1423 C CA . LEU A 216 ? 0.4072 0.3655 0.3136 -0.0253 0.0194 0.0435 216 LEU A CA 1424 C C . LEU A 216 ? 0.3977 0.3674 0.3076 -0.0224 0.0091 0.0432 216 LEU A C 1425 O O . LEU A 216 ? 0.3863 0.3626 0.3035 -0.0248 0.0065 0.0381 216 LEU A O 1426 C CB . LEU A 216 ? 0.3999 0.3536 0.3241 -0.0248 0.0242 0.0437 216 LEU A CB 1427 C CG . LEU A 216 ? 0.4072 0.3533 0.3346 -0.0281 0.0356 0.0422 216 LEU A CG 1428 C CD1 . LEU A 216 ? 0.3994 0.3469 0.3485 -0.0279 0.0382 0.0402 216 LEU A CD1 1429 C CD2 . LEU A 216 ? 0.4307 0.3661 0.3390 -0.0291 0.0426 0.0476 216 LEU A CD2 1430 N N . ARG A 217 ? 0.4030 0.3737 0.3074 -0.0166 0.0044 0.0488 217 ARG A N 1431 C CA . ARG A 217 ? 0.3972 0.3814 0.3042 -0.0125 -0.0051 0.0482 217 ARG A CA 1432 C C . ARG A 217 ? 0.3784 0.3613 0.2998 -0.0082 -0.0068 0.0502 217 ARG A C 1433 O O . ARG A 217 ? 0.3809 0.3514 0.3037 -0.0057 -0.0023 0.0547 217 ARG A O 1434 C CB . ARG A 217 ? 0.4237 0.4114 0.3133 -0.0063 -0.0102 0.0530 217 ARG A CB 1435 C CG . ARG A 217 ? 0.4289 0.4352 0.3219 -0.0006 -0.0209 0.0515 217 ARG A CG 1436 C CD . ARG A 217 ? 0.4592 0.4666 0.3342 0.0097 -0.0263 0.0585 217 ARG A CD 1437 N NE . ARG A 217 ? 0.4845 0.4891 0.3391 0.0068 -0.0243 0.0582 217 ARG A NE 1438 C CZ . ARG A 217 ? 0.5192 0.5131 0.3508 0.0145 -0.0236 0.0668 217 ARG A CZ 1439 N NH1 . ARG A 217 ? 0.5372 0.5196 0.3627 0.0262 -0.0242 0.0773 217 ARG A NH1 1440 N NH2 . ARG A 217 ? 0.5367 0.5290 0.3490 0.0106 -0.0212 0.0649 217 ARG A NH2 1441 N N . LEU A 218 ? 0.3489 0.3135 0.2790 -0.0117 0.0143 -0.0013 218 LEU A N 1442 C CA . LEU A 218 ? 0.3395 0.3076 0.2721 -0.0115 0.0106 0.0001 218 LEU A CA 1443 C C . LEU A 218 ? 0.3381 0.3072 0.2662 -0.0124 0.0079 -0.0005 218 LEU A C 1444 O O . LEU A 218 ? 0.3389 0.3067 0.2652 -0.0130 0.0079 -0.0011 218 LEU A O 1445 C CB . LEU A 218 ? 0.3334 0.3027 0.2724 -0.0107 0.0100 0.0020 218 LEU A CB 1446 C CG . LEU A 218 ? 0.3277 0.2995 0.2680 -0.0107 0.0060 0.0035 218 LEU A CG 1447 C CD1 . LEU A 218 ? 0.3248 0.2977 0.2659 -0.0106 0.0045 0.0045 218 LEU A CD1 1448 C CD2 . LEU A 218 ? 0.3256 0.2978 0.2716 -0.0102 0.0053 0.0055 218 LEU A CD2 1449 N N . GLY A 219 ? 0.3371 0.3081 0.2638 -0.0124 0.0056 -0.0001 219 GLY A N 1450 C CA . GLY A 219 ? 0.3376 0.3099 0.2610 -0.0127 0.0035 -0.0003 219 GLY A CA 1451 C C . GLY A 219 ? 0.3369 0.3110 0.2607 -0.0117 0.0009 0.0005 219 GLY A C 1452 O O . GLY A 219 ? 0.3360 0.3100 0.2627 -0.0112 0.0001 0.0014 219 GLY A O 1453 N N . GLY A 220 ? 0.3378 0.3131 0.2585 -0.0114 -0.0004 0.0005 220 GLY A N 1454 C CA . GLY A 220 ? 0.3410 0.3170 0.2605 -0.0101 -0.0025 0.0009 220 GLY A CA 1455 C C . GLY A 220 ? 0.3443 0.3219 0.2610 -0.0095 -0.0028 0.0012 220 GLY A C 1456 O O . GLY A 220 ? 0.3447 0.3233 0.2612 -0.0105 -0.0018 0.0013 220 GLY A O 1457 N N . PRO A 221 ? 0.3480 0.3258 0.2626 -0.0079 -0.0041 0.0015 221 PRO A N 1458 C CA . PRO A 221 ? 0.3535 0.3293 0.2670 -0.0069 -0.0060 0.0013 221 PRO A CA 1459 C C . PRO A 221 ? 0.3614 0.3357 0.2734 -0.0065 -0.0071 0.0006 221 PRO A C 1460 O O . PRO A 221 ? 0.3658 0.3377 0.2770 -0.0061 -0.0091 0.0005 221 PRO A O 1461 C CB . PRO A 221 ? 0.3540 0.3301 0.2641 -0.0053 -0.0065 0.0018 221 PRO A CB 1462 C CG . PRO A 221 ? 0.3522 0.3310 0.2616 -0.0048 -0.0049 0.0021 221 PRO A CG 1463 C CD . PRO A 221 ? 0.3473 0.3274 0.2599 -0.0069 -0.0037 0.0023 221 PRO A CD 1464 N N . GLY A 222 ? 0.3700 0.3456 0.2816 -0.0069 -0.0061 0.0003 222 GLY A N 1465 C CA . GLY A 222 ? 0.3776 0.3521 0.2880 -0.0065 -0.0072 -0.0001 222 GLY A CA 1466 C C . GLY A 222 ? 0.3867 0.3595 0.2934 -0.0042 -0.0085 -0.0005 222 GLY A C 1467 O O . GLY A 222 ? 0.3864 0.3561 0.2919 -0.0037 -0.0106 -0.0010 222 GLY A O 1468 N N . ASP A 223 ? 0.3955 0.3701 0.3006 -0.0028 -0.0072 -0.0001 223 ASP A N 1469 C CA . ASP A 223 ? 0.4086 0.3816 0.3096 0.0000 -0.0074 -0.0005 223 ASP A CA 1470 C C . ASP A 223 ? 0.4073 0.3840 0.3091 0.0010 -0.0053 0.0006 223 ASP A C 1471 O O . ASP A 223 ? 0.3968 0.3765 0.3018 -0.0008 -0.0045 0.0016 223 ASP A O 1472 C CB . ASP A 223 ? 0.4196 0.3906 0.3172 0.0011 -0.0079 -0.0007 223 ASP A CB 1473 C CG . ASP A 223 ? 0.4343 0.4004 0.3261 0.0035 -0.0094 -0.0019 223 ASP A CG 1474 O OD1 . ASP A 223 ? 0.4490 0.4149 0.3391 0.0056 -0.0084 -0.0022 223 ASP A OD1 1475 O OD2 . ASP A 223 ? 0.4479 0.4101 0.3369 0.0033 -0.0116 -0.0025 223 ASP A OD2 1476 N N . SER A 224 ? 0.4158 0.3918 0.3144 0.0040 -0.0045 0.0006 224 SER A N 1477 C CA . SER A 224 ? 0.4187 0.3982 0.3191 0.0054 -0.0026 0.0022 224 SER A CA 1478 C C . SER A 224 ? 0.4165 0.4006 0.3185 0.0060 -0.0003 0.0045 224 SER A C 1479 O O . SER A 224 ? 0.4163 0.4042 0.3214 0.0065 0.0008 0.0066 224 SER A O 1480 C CB . SER A 224 ? 0.4284 0.4048 0.3255 0.0087 -0.0025 0.0014 224 SER A CB 1481 O OG . SER A 224 ? 0.4395 0.4110 0.3305 0.0107 -0.0030 -0.0003 224 SER A OG 1482 N N . PHE A 225 ? 0.4169 0.4010 0.3175 0.0058 -0.0001 0.0046 225 PHE A N 1483 C CA . PHE A 225 ? 0.4158 0.4044 0.3183 0.0061 0.0017 0.0071 225 PHE A CA 1484 C C . PHE A 225 ? 0.4215 0.4127 0.3236 0.0095 0.0043 0.0089 225 PHE A C 1485 O O . PHE A 225 ? 0.4174 0.4136 0.3241 0.0092 0.0055 0.0118 225 PHE A O 1486 C CB . PHE A 225 ? 0.4080 0.4002 0.3158 0.0027 0.0013 0.0087 225 PHE A CB 1487 C CG . PHE A 225 ? 0.4046 0.3950 0.3132 -0.0001 -0.0001 0.0075 225 PHE A CG 1488 C CD1 . PHE A 225 ? 0.4041 0.3955 0.3132 -0.0006 0.0001 0.0084 225 PHE A CD1 1489 C CD2 . PHE A 225 ? 0.4005 0.3884 0.3097 -0.0021 -0.0014 0.0058 225 PHE A CD2 1490 C CE1 . PHE A 225 ? 0.4028 0.3924 0.3132 -0.0029 -0.0009 0.0074 225 PHE A CE1 1491 C CE2 . PHE A 225 ? 0.4005 0.3868 0.3107 -0.0043 -0.0021 0.0048 225 PHE A CE2 1492 C CZ . PHE A 225 ? 0.4017 0.3887 0.3127 -0.0046 -0.0018 0.0056 225 PHE A CZ 1493 N N . HIS A 226 ? 0.4313 0.4188 0.3276 0.0129 0.0051 0.0075 226 HIS A N 1494 C CA . HIS A 226 ? 0.4404 0.4298 0.3355 0.0170 0.0084 0.0091 226 HIS A CA 1495 C C . HIS A 226 ? 0.4404 0.4340 0.3360 0.0176 0.0106 0.0118 226 HIS A C 1496 O O . HIS A 226 ? 0.4385 0.4319 0.3335 0.0154 0.0093 0.0117 226 HIS A O 1497 C CB . HIS A 226 ? 0.4512 0.4338 0.3384 0.0205 0.0087 0.0063 226 HIS A CB 1498 C CG . HIS A 226 ? 0.4530 0.4317 0.3403 0.0203 0.0066 0.0042 226 HIS A CG 1499 N ND1 . HIS A 226 ? 0.4557 0.4373 0.3481 0.0208 0.0074 0.0057 226 HIS A ND1 1500 C CD2 . HIS A 226 ? 0.4577 0.4300 0.3409 0.0195 0.0036 0.0012 226 HIS A CD2 1501 C CE1 . HIS A 226 ? 0.4557 0.4328 0.3470 0.0203 0.0050 0.0035 226 HIS A CE1 1502 N NE2 . HIS A 226 ? 0.4608 0.4321 0.3466 0.0195 0.0027 0.0008 226 HIS A NE2 1503 N N . THR A 227 ? 0.4446 0.4423 0.3417 0.0208 0.0141 0.0147 227 THR A N 1504 C CA . THR A 227 ? 0.4492 0.4518 0.3474 0.0218 0.0167 0.0181 227 THR A CA 1505 C C . THR A 227 ? 0.4515 0.4501 0.3417 0.0229 0.0169 0.0163 227 THR A C 1506 O O . THR A 227 ? 0.4621 0.4545 0.3443 0.0257 0.0173 0.0135 227 THR A O 1507 C CB . THR A 227 ? 0.4551 0.4620 0.3556 0.0261 0.0210 0.0214 227 THR A CB 1508 O OG1 . THR A 227 ? 0.4537 0.4649 0.3626 0.0245 0.0203 0.0238 227 THR A OG1 1509 C CG2 . THR A 227 ? 0.4564 0.4689 0.3582 0.0274 0.0241 0.0254 227 THR A CG2 1510 N N . PRO A 228 ? 0.4459 0.4473 0.3379 0.0204 0.0161 0.0181 228 PRO A N 1511 C CA . PRO A 228 ? 0.4513 0.4496 0.3361 0.0213 0.0162 0.0172 228 PRO A CA 1512 C C . PRO A 228 ? 0.4580 0.4557 0.3361 0.0263 0.0205 0.0181 228 PRO A C 1513 O O . PRO A 228 ? 0.4586 0.4619 0.3410 0.0288 0.0241 0.0214 228 PRO A O 1514 C CB . PRO A 228 ? 0.4459 0.4496 0.3364 0.0181 0.0155 0.0204 228 PRO A CB 1515 C CG . PRO A 228 ? 0.4382 0.4443 0.3368 0.0146 0.0132 0.0208 228 PRO A CG 1516 C CD . PRO A 228 ? 0.4374 0.4442 0.3378 0.0164 0.0145 0.0207 228 PRO A CD 1517 N N . PRO A 229 ? 0.4650 0.4559 0.3327 0.0280 0.0202 0.0154 229 PRO A N 1518 C CA . PRO A 229 ? 0.4641 0.4491 0.3270 0.0251 0.0159 0.0126 229 PRO A CA 1519 C C . PRO A 229 ? 0.4606 0.4394 0.3225 0.0235 0.0121 0.0087 229 PRO A C 1520 O O . PRO A 229 ? 0.4665 0.4404 0.3249 0.0212 0.0085 0.0069 229 PRO A O 1521 C CB . PRO A 229 ? 0.4777 0.4575 0.3287 0.0282 0.0176 0.0117 229 PRO A CB 1522 C CG . PRO A 229 ? 0.4839 0.4632 0.3314 0.0334 0.0222 0.0117 229 PRO A CG 1523 C CD . PRO A 229 ? 0.4744 0.4630 0.3338 0.0333 0.0246 0.0154 229 PRO A CD 1524 N N . ARG A 230 ? 0.4571 0.4364 0.3227 0.0244 0.0127 0.0080 230 ARG A N 1525 C CA . ARG A 230 ? 0.4504 0.4244 0.3159 0.0226 0.0091 0.0049 230 ARG A CA 1526 C C . ARG A 230 ? 0.4346 0.4112 0.3076 0.0178 0.0059 0.0052 230 ARG A C 1527 O O . ARG A 230 ? 0.4248 0.4073 0.3037 0.0159 0.0066 0.0078 230 ARG A O 1528 C CB . ARG A 230 ? 0.4553 0.4294 0.3229 0.0249 0.0106 0.0043 230 ARG A CB 1529 C CG . ARG A 230 ? 0.4711 0.4416 0.3312 0.0302 0.0141 0.0036 230 ARG A CG 1530 C CD . ARG A 230 ? 0.4741 0.4459 0.3383 0.0325 0.0158 0.0039 230 ARG A CD 1531 N NE . ARG A 230 ? 0.4790 0.4447 0.3420 0.0313 0.0122 0.0008 230 ARG A NE 1532 C CZ . ARG A 230 ? 0.4779 0.4441 0.3451 0.0322 0.0123 0.0008 230 ARG A CZ 1533 N NH1 . ARG A 230 ? 0.4740 0.4463 0.3472 0.0343 0.0159 0.0039 230 ARG A NH1 1534 N NH2 . ARG A 230 ? 0.4799 0.4404 0.3458 0.0308 0.0087 -0.0018 230 ARG A NH2 1535 N N . SER A 231 ? 0.4251 0.3971 0.2976 0.0160 0.0025 0.0027 231 SER A N 1536 C CA . SER A 231 ? 0.4139 0.3873 0.2927 0.0119 0.0000 0.0028 231 SER A CA 1537 C C . SER A 231 ? 0.4067 0.3824 0.2876 0.0097 -0.0006 0.0044 231 SER A C 1538 O O . SER A 231 ? 0.3985 0.3785 0.2861 0.0073 -0.0005 0.0058 231 SER A O 1539 C CB . SER A 231 ? 0.4070 0.3852 0.2932 0.0107 0.0009 0.0038 231 SER A CB 1540 O OG . SER A 231 ? 0.4086 0.3848 0.2939 0.0124 0.0010 0.0026 231 SER A OG 1541 N N . PRO A 232 ? 0.4085 0.3807 0.2832 0.0103 -0.0016 0.0041 232 PRO A N 1542 C CA . PRO A 232 ? 0.4063 0.3808 0.2831 0.0083 -0.0023 0.0061 232 PRO A CA 1543 C C . PRO A 232 ? 0.3974 0.3723 0.2808 0.0047 -0.0049 0.0061 232 PRO A C 1544 O O . PRO A 232 ? 0.3930 0.3716 0.2814 0.0030 -0.0046 0.0080 232 PRO A O 1545 C CB . PRO A 232 ? 0.4161 0.3853 0.2837 0.0095 -0.0036 0.0055 232 PRO A CB 1546 C CG . PRO A 232 ? 0.4215 0.3840 0.2830 0.0109 -0.0051 0.0026 232 PRO A CG 1547 C CD . PRO A 232 ? 0.4196 0.3850 0.2846 0.0127 -0.0024 0.0022 232 PRO A CD 1548 N N . LEU A 233 ? 0.3965 0.3673 0.2799 0.0037 -0.0074 0.0043 233 LEU A N 1549 C CA . LEU A 233 ? 0.3904 0.3616 0.2803 0.0007 -0.0093 0.0046 233 LEU A CA 1550 C C . LEU A 233 ? 0.3797 0.3551 0.2764 -0.0003 -0.0074 0.0048 233 LEU A C 1551 O O . LEU A 233 ? 0.3781 0.3551 0.2803 -0.0024 -0.0075 0.0055 233 LEU A O 1552 C CB . LEU A 233 ? 0.3930 0.3591 0.2816 0.0000 -0.0126 0.0032 233 LEU A CB 1553 C CG . LEU A 233 ? 0.3993 0.3612 0.2837 -0.0007 -0.0159 0.0038 233 LEU A CG 1554 C CD1 . LEU A 233 ? 0.4091 0.3677 0.2836 0.0016 -0.0155 0.0031 233 LEU A CD1 1555 C CD2 . LEU A 233 ? 0.4007 0.3581 0.2858 -0.0022 -0.0195 0.0032 233 LEU A CD2 1556 N N . SER A 234 ? 0.3766 0.3532 0.2725 0.0009 -0.0058 0.0041 234 SER A N 1557 C CA . SER A 234 ? 0.3674 0.3473 0.2685 -0.0003 -0.0044 0.0045 234 SER A CA 1558 C C . SER A 234 ? 0.3626 0.3468 0.2668 -0.0010 -0.0029 0.0066 234 SER A C 1559 O O . SER A 234 ? 0.3590 0.3442 0.2676 -0.0031 -0.0029 0.0070 234 SER A O 1560 C CB . SER A 234 ? 0.3681 0.3484 0.2679 0.0011 -0.0034 0.0038 234 SER A CB 1561 O OG . SER A 234 ? 0.3698 0.3461 0.2676 0.0014 -0.0051 0.0020 234 SER A OG 1562 N N . TRP A 235 ? 0.3640 0.3503 0.2657 0.0009 -0.0014 0.0080 235 TRP A N 1563 C CA . TRP A 235 ? 0.3606 0.3514 0.2655 0.0002 -0.0002 0.0107 235 TRP A CA 1564 C C . TRP A 235 ? 0.3576 0.3479 0.2642 -0.0014 -0.0015 0.0114 235 TRP A C 1565 O O . TRP A 235 ? 0.3537 0.3463 0.2647 -0.0032 -0.0014 0.0129 235 TRP A O 1566 C CB . TRP A 235 ? 0.3650 0.3586 0.2671 0.0030 0.0018 0.0126 235 TRP A CB 1567 C CG . TRP A 235 ? 0.3670 0.3621 0.2692 0.0047 0.0035 0.0128 235 TRP A CG 1568 C CD1 . TRP A 235 ? 0.3725 0.3655 0.2699 0.0078 0.0045 0.0116 235 TRP A CD1 1569 C CD2 . TRP A 235 ? 0.3635 0.3624 0.2712 0.0034 0.0039 0.0144 235 TRP A CD2 1570 N NE1 . TRP A 235 ? 0.3720 0.3676 0.2723 0.0087 0.0059 0.0125 235 TRP A NE1 1571 C CE2 . TRP A 235 ? 0.3663 0.3657 0.2729 0.0058 0.0053 0.0144 235 TRP A CE2 1572 C CE3 . TRP A 235 ? 0.3612 0.3623 0.2741 0.0002 0.0029 0.0158 235 TRP A CE3 1573 C CZ2 . TRP A 235 ? 0.3645 0.3673 0.2758 0.0049 0.0056 0.0163 235 TRP A CZ2 1574 C CZ3 . TRP A 235 ? 0.3585 0.3624 0.2750 -0.0007 0.0030 0.0174 235 TRP A CZ3 1575 C CH2 . TRP A 235 ? 0.3603 0.3653 0.2763 0.0015 0.0042 0.0178 235 TRP A CH2 1576 N N . GLY A 236 ? 0.3596 0.3464 0.2626 -0.0010 -0.0030 0.0105 236 GLY A N 1577 C CA . GLY A 236 ? 0.3563 0.3423 0.2612 -0.0026 -0.0046 0.0115 236 GLY A CA 1578 C C . GLY A 236 ? 0.3510 0.3364 0.2620 -0.0049 -0.0054 0.0110 236 GLY A C 1579 O O . GLY A 236 ? 0.3518 0.3383 0.2669 -0.0064 -0.0057 0.0124 236 GLY A O 1580 N N . LEU A 237 ? 0.3473 0.3307 0.2589 -0.0052 -0.0055 0.0090 237 LEU A N 1581 C CA . LEU A 237 ? 0.3420 0.3245 0.2588 -0.0070 -0.0056 0.0084 237 LEU A CA 1582 C C . LEU A 237 ? 0.3375 0.3222 0.2576 -0.0082 -0.0041 0.0090 237 LEU A C 1583 O O . LEU A 237 ? 0.3356 0.3197 0.2597 -0.0095 -0.0040 0.0094 237 LEU A O 1584 C CB . LEU A 237 ? 0.3403 0.3208 0.2567 -0.0069 -0.0057 0.0064 237 LEU A CB 1585 C CG . LEU A 237 ? 0.3392 0.3187 0.2602 -0.0084 -0.0049 0.0058 237 LEU A CG 1586 C CD1 . LEU A 237 ? 0.3385 0.3169 0.2635 -0.0092 -0.0058 0.0069 237 LEU A CD1 1587 C CD2 . LEU A 237 ? 0.3403 0.3183 0.2604 -0.0084 -0.0050 0.0043 237 LEU A CD2 1588 N N . LEU A 238 ? 0.3359 0.3227 0.2544 -0.0077 -0.0031 0.0092 238 LEU A N 1589 C CA . LEU A 238 ? 0.3313 0.3198 0.2525 -0.0093 -0.0025 0.0102 238 LEU A CA 1590 C C . LEU A 238 ? 0.3303 0.3207 0.2539 -0.0099 -0.0028 0.0125 238 LEU A C 1591 O O . LEU A 238 ? 0.3298 0.3194 0.2565 -0.0116 -0.0029 0.0129 238 LEU A O 1592 C CB . LEU A 238 ? 0.3322 0.3231 0.2519 -0.0087 -0.0018 0.0108 238 LEU A CB 1593 C CG . LEU A 238 ? 0.3331 0.3226 0.2507 -0.0082 -0.0016 0.0089 238 LEU A CG 1594 C CD1 . LEU A 238 ? 0.3330 0.3252 0.2510 -0.0085 -0.0013 0.0103 238 LEU A CD1 1595 C CD2 . LEU A 238 ? 0.3322 0.3183 0.2506 -0.0097 -0.0018 0.0068 238 LEU A CD2 1596 N N . ARG A 239 ? 0.3288 0.3211 0.2504 -0.0085 -0.0029 0.0141 239 ARG A N 1597 C CA . ARG A 239 ? 0.3277 0.3222 0.2515 -0.0091 -0.0033 0.0168 239 ARG A CA 1598 C C . ARG A 239 ? 0.3225 0.3144 0.2497 -0.0104 -0.0045 0.0164 239 ARG A C 1599 O O . ARG A 239 ? 0.3198 0.3120 0.2510 -0.0119 -0.0048 0.0178 239 ARG A O 1600 C CB . ARG A 239 ? 0.3343 0.3308 0.2542 -0.0071 -0.0030 0.0184 239 ARG A CB 1601 C CG . ARG A 239 ? 0.3394 0.3389 0.2613 -0.0077 -0.0032 0.0218 239 ARG A CG 1602 C CD . ARG A 239 ? 0.3460 0.3435 0.2684 -0.0085 -0.0050 0.0222 239 ARG A CD 1603 N NE . ARG A 239 ? 0.3511 0.3514 0.2773 -0.0098 -0.0055 0.0255 239 ARG A NE 1604 C CZ . ARG A 239 ? 0.3539 0.3532 0.2826 -0.0110 -0.0072 0.0268 239 ARG A CZ 1605 N NH1 . ARG A 239 ? 0.3580 0.3538 0.2859 -0.0111 -0.0086 0.0252 239 ARG A NH1 1606 N NH2 . ARG A 239 ? 0.3568 0.3588 0.2892 -0.0123 -0.0078 0.0300 239 ARG A NH2 1607 N N . HIS A 240 ? 0.3192 0.3083 0.2451 -0.0099 -0.0051 0.0149 240 HIS A N 1608 C CA . HIS A 240 ? 0.3166 0.3036 0.2466 -0.0108 -0.0062 0.0150 240 HIS A CA 1609 C C . HIS A 240 ? 0.3158 0.3010 0.2502 -0.0121 -0.0052 0.0139 240 HIS A C 1610 O O . HIS A 240 ? 0.3165 0.3011 0.2553 -0.0130 -0.0054 0.0151 240 HIS A O 1611 C CB . HIS A 240 ? 0.3157 0.3002 0.2438 -0.0102 -0.0073 0.0139 240 HIS A CB 1612 C CG . HIS A 240 ? 0.3136 0.2961 0.2472 -0.0111 -0.0080 0.0142 240 HIS A CG 1613 N ND1 . HIS A 240 ? 0.3151 0.2979 0.2522 -0.0119 -0.0095 0.0165 240 HIS A ND1 1614 C CD2 . HIS A 240 ? 0.3121 0.2927 0.2487 -0.0113 -0.0073 0.0128 240 HIS A CD2 1615 C CE1 . HIS A 240 ? 0.3136 0.2948 0.2562 -0.0124 -0.0096 0.0167 240 HIS A CE1 1616 N NE2 . HIS A 240 ? 0.3124 0.2923 0.2547 -0.0119 -0.0081 0.0145 240 HIS A NE2 1617 N N . CYS A 241 ? 0.3152 0.2992 0.2480 -0.0120 -0.0040 0.0118 241 CYS A N 1618 C CA . CYS A 241 ? 0.3172 0.2985 0.2523 -0.0131 -0.0028 0.0104 241 CYS A CA 1619 C C . CYS A 241 ? 0.3209 0.3026 0.2571 -0.0145 -0.0029 0.0115 241 CYS A C 1620 O O . CYS A 241 ? 0.3225 0.3014 0.2613 -0.0154 -0.0025 0.0111 241 CYS A O 1621 C CB . CYS A 241 ? 0.3152 0.2951 0.2473 -0.0130 -0.0017 0.0081 241 CYS A CB 1622 S SG . CYS A 241 ? 0.3163 0.2949 0.2487 -0.0119 -0.0017 0.0070 241 CYS A SG 1623 N N . HIS A 242 ? 0.3238 0.3089 0.2581 -0.0145 -0.0035 0.0131 242 HIS A N 1624 C CA . HIS A 242 ? 0.3277 0.3138 0.2633 -0.0160 -0.0042 0.0148 242 HIS A CA 1625 C C . HIS A 242 ? 0.3332 0.3201 0.2728 -0.0166 -0.0052 0.0172 242 HIS A C 1626 O O . HIS A 242 ? 0.3317 0.3162 0.2739 -0.0181 -0.0057 0.0174 242 HIS A O 1627 C CB . HIS A 242 ? 0.3271 0.3174 0.2606 -0.0156 -0.0043 0.0166 242 HIS A CB 1628 C CG . HIS A 242 ? 0.3284 0.3195 0.2633 -0.0176 -0.0053 0.0183 242 HIS A CG 1629 N ND1 . HIS A 242 ? 0.3295 0.3224 0.2678 -0.0188 -0.0065 0.0214 242 HIS A ND1 1630 C CD2 . HIS A 242 ? 0.3287 0.3189 0.2622 -0.0189 -0.0057 0.0179 242 HIS A CD2 1631 C CE1 . HIS A 242 ? 0.3308 0.3237 0.2698 -0.0208 -0.0077 0.0227 242 HIS A CE1 1632 N NE2 . HIS A 242 ? 0.3310 0.3222 0.2670 -0.0210 -0.0073 0.0207 242 HIS A NE2 1633 N N . ASP A 243 ? 0.3390 0.3288 0.2785 -0.0154 -0.0056 0.0189 243 ASP A N 1634 C CA . ASP A 243 ? 0.3462 0.3379 0.2889 -0.0161 -0.0068 0.0220 243 ASP A CA 1635 C C . ASP A 243 ? 0.3507 0.3418 0.2949 -0.0155 -0.0075 0.0226 243 ASP A C 1636 O O . ASP A 243 ? 0.3493 0.3417 0.2966 -0.0162 -0.0087 0.0252 243 ASP A O 1637 C CB . ASP A 243 ? 0.3487 0.3455 0.2896 -0.0156 -0.0068 0.0250 243 ASP A CB 1638 C CG . ASP A 243 ? 0.3486 0.3470 0.2889 -0.0161 -0.0064 0.0254 243 ASP A CG 1639 O OD1 . ASP A 243 ? 0.3496 0.3463 0.2927 -0.0181 -0.0073 0.0257 243 ASP A OD1 1640 O OD2 . ASP A 243 ? 0.3543 0.3551 0.2913 -0.0146 -0.0053 0.0253 243 ASP A OD2 1641 N N . GLY A 244 ? 0.3549 0.3441 0.2971 -0.0144 -0.0072 0.0205 244 GLY A N 1642 C CA . GLY A 244 ? 0.3611 0.3497 0.3042 -0.0141 -0.0085 0.0215 244 GLY A CA 1643 C C . GLY A 244 ? 0.3648 0.3508 0.3144 -0.0149 -0.0088 0.0216 244 GLY A C 1644 O O . GLY A 244 ? 0.3641 0.3482 0.3168 -0.0155 -0.0076 0.0206 244 GLY A O 1645 N N . THR A 245 ? 0.3688 0.3544 0.3202 -0.0149 -0.0104 0.0229 245 THR A N 1646 C CA . THR A 245 ? 0.3715 0.3553 0.3303 -0.0154 -0.0106 0.0239 245 THR A CA 1647 C C . THR A 245 ? 0.3691 0.3510 0.3294 -0.0147 -0.0102 0.0226 245 THR A C 1648 O O . THR A 245 ? 0.3639 0.3459 0.3203 -0.0145 -0.0116 0.0225 245 THR A O 1649 C CB . THR A 245 ? 0.3753 0.3607 0.3371 -0.0164 -0.0133 0.0276 245 THR A CB 1650 O OG1 . THR A 245 ? 0.3826 0.3698 0.3453 -0.0172 -0.0134 0.0293 245 THR A OG1 1651 C CG2 . THR A 245 ? 0.3793 0.3631 0.3493 -0.0168 -0.0138 0.0292 245 THR A CG2 1652 N N . ASN A 246 ? 0.3698 0.3495 0.3356 -0.0144 -0.0082 0.0217 246 ASN A N 1653 C CA . ASN A 246 ? 0.3716 0.3499 0.3405 -0.0137 -0.0073 0.0211 246 ASN A CA 1654 C C . ASN A 246 ? 0.3735 0.3526 0.3474 -0.0143 -0.0100 0.0245 246 ASN A C 1655 O O . ASN A 246 ? 0.3727 0.3523 0.3529 -0.0148 -0.0109 0.0271 246 ASN A O 1656 C CB . ASN A 246 ? 0.3729 0.3485 0.3463 -0.0129 -0.0038 0.0197 246 ASN A CB 1657 C CG . ASN A 246 ? 0.3737 0.3483 0.3501 -0.0119 -0.0019 0.0191 246 ASN A CG 1658 O OD1 . ASN A 246 ? 0.3722 0.3479 0.3535 -0.0119 -0.0034 0.0216 246 ASN A OD1 1659 N ND2 . ASN A 246 ? 0.3751 0.3474 0.3488 -0.0111 0.0013 0.0161 246 ASN A ND2 1660 N N . PHE A 247 ? 0.3738 0.3531 0.3453 -0.0143 -0.0118 0.0247 247 PHE A N 1661 C CA . PHE A 247 ? 0.3779 0.3574 0.3535 -0.0153 -0.0152 0.0280 247 PHE A CA 1662 C C . PHE A 247 ? 0.3787 0.3584 0.3656 -0.0152 -0.0143 0.0307 247 PHE A C 1663 O O . PHE A 247 ? 0.3749 0.3554 0.3669 -0.0164 -0.0172 0.0344 247 PHE A O 1664 C CB . PHE A 247 ? 0.3797 0.3583 0.3518 -0.0152 -0.0166 0.0273 247 PHE A CB 1665 C CG . PHE A 247 ? 0.3841 0.3623 0.3587 -0.0167 -0.0212 0.0308 247 PHE A CG 1666 C CD1 . PHE A 247 ? 0.3840 0.3627 0.3685 -0.0170 -0.0215 0.0337 247 PHE A CD1 1667 C CD2 . PHE A 247 ? 0.3884 0.3655 0.3552 -0.0178 -0.0251 0.0314 247 PHE A CD2 1668 C CE1 . PHE A 247 ? 0.3883 0.3666 0.3756 -0.0188 -0.0263 0.0375 247 PHE A CE1 1669 C CE2 . PHE A 247 ? 0.3938 0.3697 0.3619 -0.0196 -0.0299 0.0347 247 PHE A CE2 1670 C CZ . PHE A 247 ? 0.3930 0.3695 0.3717 -0.0203 -0.0309 0.0379 247 PHE A CZ 1671 N N . PHE A 248 ? 0.3800 0.3587 0.3709 -0.0138 -0.0101 0.0291 248 PHE A N 1672 C CA . PHE A 248 ? 0.3823 0.3610 0.3842 -0.0130 -0.0084 0.0316 248 PHE A CA 1673 C C . PHE A 248 ? 0.3883 0.3659 0.3949 -0.0124 -0.0061 0.0317 248 PHE A C 1674 O O . PHE A 248 ? 0.3893 0.3674 0.4054 -0.0123 -0.0064 0.0351 248 PHE A O 1675 C CB . PHE A 248 ? 0.3787 0.3567 0.3826 -0.0115 -0.0047 0.0301 248 PHE A CB 1676 C CG . PHE A 248 ? 0.3769 0.3560 0.3794 -0.0122 -0.0074 0.0312 248 PHE A CG 1677 C CD1 . PHE A 248 ? 0.3776 0.3582 0.3890 -0.0128 -0.0094 0.0356 248 PHE A CD1 1678 C CD2 . PHE A 248 ? 0.3762 0.3547 0.3690 -0.0125 -0.0082 0.0281 248 PHE A CD2 1679 C CE1 . PHE A 248 ? 0.3770 0.3581 0.3872 -0.0138 -0.0125 0.0369 248 PHE A CE1 1680 C CE2 . PHE A 248 ? 0.3756 0.3543 0.3669 -0.0132 -0.0110 0.0291 248 PHE A CE2 1681 C CZ . PHE A 248 ? 0.3769 0.3567 0.3767 -0.0140 -0.0133 0.0334 248 PHE A CZ 1682 N N . THR A 249 ? 0.3926 0.3685 0.3930 -0.0121 -0.0041 0.0283 249 THR A N 1683 C CA . THR A 249 ? 0.3947 0.3684 0.3985 -0.0115 -0.0019 0.0279 249 THR A CA 1684 C C . THR A 249 ? 0.3961 0.3708 0.3977 -0.0131 -0.0049 0.0290 249 THR A C 1685 O O . THR A 249 ? 0.3959 0.3690 0.4023 -0.0131 -0.0043 0.0300 249 THR A O 1686 C CB . THR A 249 ? 0.3961 0.3661 0.3950 -0.0103 0.0022 0.0235 249 THR A CB 1687 O OG1 . THR A 249 ? 0.3953 0.3656 0.3846 -0.0113 0.0010 0.0210 249 THR A OG1 1688 C CG2 . THR A 249 ? 0.3971 0.3663 0.3972 -0.0087 0.0055 0.0223 249 THR A CG2 1689 N N . GLY A 250 ? 0.3994 0.3763 0.3937 -0.0143 -0.0077 0.0290 250 GLY A N 1690 C CA . GLY A 250 ? 0.4016 0.3802 0.3933 -0.0157 -0.0101 0.0303 250 GLY A CA 1691 C C . GLY A 250 ? 0.4083 0.3854 0.3958 -0.0158 -0.0084 0.0279 250 GLY A C 1692 O O . GLY A 250 ? 0.4081 0.3866 0.3948 -0.0169 -0.0101 0.0295 250 GLY A O 1693 N N . GLU A 251 ? 0.4089 0.3832 0.3936 -0.0147 -0.0053 0.0243 251 GLU A N 1694 C CA . GLU A 251 ? 0.4132 0.3852 0.3937 -0.0152 -0.0042 0.0220 251 GLU A CA 1695 C C . GLU A 251 ? 0.4017 0.3764 0.3742 -0.0158 -0.0052 0.0211 251 GLU A C 1696 O O . GLU A 251 ? 0.3967 0.3733 0.3656 -0.0153 -0.0055 0.0205 251 GLU A O 1697 C CB . GLU A 251 ? 0.4279 0.3949 0.4081 -0.0139 -0.0005 0.0186 251 GLU A CB 1698 C CG . GLU A 251 ? 0.4411 0.4046 0.4291 -0.0129 0.0012 0.0194 251 GLU A CG 1699 C CD . GLU A 251 ? 0.4523 0.4148 0.4438 -0.0140 -0.0006 0.0213 251 GLU A CD 1700 O OE1 . GLU A 251 ? 0.4561 0.4205 0.4549 -0.0141 -0.0022 0.0247 251 GLU A OE1 1701 O OE2 . GLU A 251 ? 0.4644 0.4241 0.4515 -0.0150 -0.0008 0.0196 251 GLU A OE2 1702 N N . ALA A 252 ? 0.3947 0.3693 0.3649 -0.0169 -0.0059 0.0212 252 ALA A N 1703 C CA . ALA A 252 ? 0.3869 0.3645 0.3509 -0.0174 -0.0066 0.0209 252 ALA A CA 1704 C C . ALA A 252 ? 0.3826 0.3576 0.3416 -0.0170 -0.0047 0.0174 252 ALA A C 1705 O O . ALA A 252 ? 0.3858 0.3563 0.3449 -0.0173 -0.0033 0.0154 252 ALA A O 1706 C CB . ALA A 252 ? 0.3887 0.3674 0.3534 -0.0190 -0.0082 0.0231 252 ALA A CB 1707 N N . GLY A 253 ? 0.3723 0.3499 0.3267 -0.0164 -0.0046 0.0167 253 GLY A N 1708 C CA . GLY A 253 ? 0.3666 0.3425 0.3165 -0.0161 -0.0031 0.0138 253 GLY A CA 1709 C C . GLY A 253 ? 0.3598 0.3332 0.3107 -0.0150 -0.0013 0.0119 253 GLY A C 1710 O O . GLY A 253 ? 0.3621 0.3337 0.3181 -0.0145 -0.0005 0.0123 253 GLY A O 1711 N N . VAL A 254 ? 0.3494 0.3232 0.2962 -0.0144 -0.0006 0.0102 254 VAL A N 1712 C CA . VAL A 254 ? 0.3443 0.3164 0.2920 -0.0134 0.0010 0.0087 254 VAL A CA 1713 C C . VAL A 254 ? 0.3415 0.3117 0.2842 -0.0136 0.0026 0.0061 254 VAL A C 1714 O O . VAL A 254 ? 0.3397 0.3115 0.2781 -0.0142 0.0016 0.0058 254 VAL A O 1715 C CB . VAL A 254 ? 0.3411 0.3159 0.2893 -0.0127 -0.0005 0.0100 254 VAL A CB 1716 C CG1 . VAL A 254 ? 0.3415 0.3150 0.2923 -0.0119 0.0008 0.0094 254 VAL A CG1 1717 C CG2 . VAL A 254 ? 0.3402 0.3168 0.2921 -0.0129 -0.0026 0.0129 254 VAL A CG2 1718 N N . ARG A 255 ? 0.3404 0.3073 0.2841 -0.0131 0.0051 0.0046 255 ARG A N 1719 C CA . ARG A 255 ? 0.3388 0.3034 0.2776 -0.0133 0.0068 0.0022 255 ARG A CA 1720 C C . ARG A 255 ? 0.3325 0.3003 0.2678 -0.0133 0.0054 0.0021 255 ARG A C 1721 O O . ARG A 255 ? 0.3301 0.3006 0.2673 -0.0125 0.0041 0.0034 255 ARG A O 1722 C CB . ARG A 255 ? 0.3409 0.3028 0.2822 -0.0120 0.0101 0.0013 255 ARG A CB 1723 C CG . ARG A 255 ? 0.3445 0.3047 0.2810 -0.0121 0.0120 -0.0006 255 ARG A CG 1724 C CD . ARG A 255 ? 0.3406 0.3043 0.2786 -0.0114 0.0114 0.0003 255 ARG A CD 1725 N NE . ARG A 255 ? 0.3410 0.3053 0.2858 -0.0100 0.0130 0.0019 255 ARG A NE 1726 C CZ . ARG A 255 ? 0.3438 0.3063 0.2900 -0.0090 0.0165 0.0016 255 ARG A CZ 1727 N NH1 . ARG A 255 ? 0.3470 0.3064 0.2873 -0.0093 0.0190 -0.0007 255 ARG A NH1 1728 N NH2 . ARG A 255 ? 0.3433 0.3073 0.2972 -0.0077 0.0177 0.0039 255 ARG A NH2 1729 N N . LEU A 256 ? 0.3291 0.2960 0.2592 -0.0144 0.0053 0.0008 256 LEU A N 1730 C CA . LEU A 256 ? 0.3236 0.2927 0.2504 -0.0144 0.0043 0.0006 256 LEU A CA 1731 C C . LEU A 256 ? 0.3267 0.2930 0.2487 -0.0157 0.0053 -0.0010 256 LEU A C 1732 O O . LEU A 256 ? 0.3262 0.2918 0.2454 -0.0172 0.0041 -0.0010 256 LEU A O 1733 C CB . LEU A 256 ? 0.3214 0.2942 0.2475 -0.0144 0.0020 0.0021 256 LEU A CB 1734 C CG . LEU A 256 ? 0.3189 0.2940 0.2422 -0.0139 0.0011 0.0021 256 LEU A CG 1735 C CD1 . LEU A 256 ? 0.3175 0.2932 0.2420 -0.0125 0.0007 0.0022 256 LEU A CD1 1736 C CD2 . LEU A 256 ? 0.3185 0.2969 0.2409 -0.0137 -0.0002 0.0038 256 LEU A CD2 1737 N N . ASP A 257 ? 0.3268 0.2914 0.2477 -0.0153 0.0072 -0.0022 257 ASP A N 1738 C CA . ASP A 257 ? 0.3313 0.2922 0.2468 -0.0167 0.0084 -0.0040 257 ASP A CA 1739 C C . ASP A 257 ? 0.3303 0.2932 0.2421 -0.0179 0.0064 -0.0037 257 ASP A C 1740 O O . ASP A 257 ? 0.3368 0.2970 0.2438 -0.0197 0.0060 -0.0045 257 ASP A O 1741 C CB . ASP A 257 ? 0.3329 0.2915 0.2486 -0.0157 0.0116 -0.0050 257 ASP A CB 1742 C CG . ASP A 257 ? 0.3347 0.2911 0.2546 -0.0144 0.0141 -0.0050 257 ASP A CG 1743 O OD1 . ASP A 257 ? 0.3379 0.2911 0.2568 -0.0149 0.0141 -0.0057 257 ASP A OD1 1744 O OD2 . ASP A 257 ? 0.3348 0.2927 0.2595 -0.0128 0.0157 -0.0041 257 ASP A OD2 1745 N N . TYR A 258 ? 0.3251 0.2921 0.2390 -0.0168 0.0049 -0.0025 258 TYR A N 1746 C CA . TYR A 258 ? 0.3242 0.2935 0.2357 -0.0175 0.0030 -0.0019 258 TYR A CA 1747 C C . TYR A 258 ? 0.3207 0.2939 0.2347 -0.0159 0.0015 -0.0005 258 TYR A C 1748 O O . TYR A 258 ? 0.3196 0.2935 0.2364 -0.0145 0.0016 -0.0003 258 TYR A O 1749 C CB . TYR A 258 ? 0.3252 0.2934 0.2340 -0.0181 0.0037 -0.0027 258 TYR A CB 1750 C CG . TYR A 258 ? 0.3230 0.2924 0.2346 -0.0165 0.0044 -0.0026 258 TYR A CG 1751 C CD1 . TYR A 258 ? 0.3190 0.2912 0.2319 -0.0155 0.0025 -0.0017 258 TYR A CD1 1752 C CD2 . TYR A 258 ? 0.3250 0.2925 0.2382 -0.0160 0.0069 -0.0032 258 TYR A CD2 1753 C CE1 . TYR A 258 ? 0.3180 0.2907 0.2334 -0.0144 0.0024 -0.0014 258 TYR A CE1 1754 C CE2 . TYR A 258 ? 0.3232 0.2920 0.2397 -0.0149 0.0071 -0.0024 258 TYR A CE2 1755 C CZ . TYR A 258 ? 0.3200 0.2913 0.2376 -0.0143 0.0045 -0.0015 258 TYR A CZ 1756 O OH . TYR A 258 ? 0.3189 0.2910 0.2397 -0.0136 0.0041 -0.0005 258 TYR A OH 1757 N N . ILE A 259 ? 0.3213 0.2969 0.2341 -0.0161 0.0000 0.0004 259 ILE A N 1758 C CA . ILE A 259 ? 0.3184 0.2972 0.2323 -0.0143 -0.0009 0.0015 259 ILE A CA 1759 C C . ILE A 259 ? 0.3214 0.3006 0.2339 -0.0138 -0.0015 0.0013 259 ILE A C 1760 O O . ILE A 259 ? 0.3235 0.3032 0.2347 -0.0151 -0.0020 0.0018 259 ILE A O 1761 C CB . ILE A 259 ? 0.3157 0.2973 0.2301 -0.0143 -0.0016 0.0034 259 ILE A CB 1762 C CG1 . ILE A 259 ? 0.3149 0.2959 0.2309 -0.0151 -0.0014 0.0039 259 ILE A CG1 1763 C CG2 . ILE A 259 ? 0.3143 0.2987 0.2290 -0.0118 -0.0019 0.0045 259 ILE A CG2 1764 C CD1 . ILE A 259 ? 0.3144 0.2982 0.2316 -0.0157 -0.0023 0.0064 259 ILE A CD1 1765 N N . SER A 260 ? 0.3240 0.3029 0.2370 -0.0123 -0.0018 0.0008 260 SER A N 1766 C CA . SER A 260 ? 0.3259 0.3049 0.2379 -0.0117 -0.0027 0.0006 260 SER A CA 1767 C C . SER A 260 ? 0.3289 0.3093 0.2403 -0.0095 -0.0036 0.0013 260 SER A C 1768 O O . SER A 260 ? 0.3321 0.3123 0.2433 -0.0079 -0.0038 0.0013 260 SER A O 1769 C CB . SER A 260 ? 0.3253 0.3024 0.2382 -0.0117 -0.0028 0.0000 260 SER A CB 1770 O OG . SER A 260 ? 0.3239 0.3003 0.2383 -0.0105 -0.0032 0.0000 260 SER A OG 1771 N N . LEU A 261 ? 0.3324 0.3140 0.2432 -0.0092 -0.0040 0.0019 261 LEU A N 1772 C CA . LEU A 261 ? 0.3386 0.3209 0.2486 -0.0067 -0.0044 0.0023 261 LEU A CA 1773 C C . LEU A 261 ? 0.3429 0.3237 0.2523 -0.0062 -0.0056 0.0019 261 LEU A C 1774 O O . LEU A 261 ? 0.3439 0.3242 0.2539 -0.0082 -0.0060 0.0017 261 LEU A O 1775 C CB . LEU A 261 ? 0.3401 0.3259 0.2511 -0.0062 -0.0036 0.0043 261 LEU A CB 1776 C CG . LEU A 261 ? 0.3397 0.3273 0.2523 -0.0084 -0.0040 0.0058 261 LEU A CG 1777 C CD1 . LEU A 261 ? 0.3414 0.3293 0.2544 -0.0077 -0.0048 0.0064 261 LEU A CD1 1778 C CD2 . LEU A 261 ? 0.3391 0.3303 0.2538 -0.0086 -0.0035 0.0083 261 LEU A CD2 1779 N N . HIS A 262 ? 0.3475 0.3273 0.2554 -0.0035 -0.0060 0.0016 262 HIS A N 1780 C CA . HIS A 262 ? 0.3511 0.3294 0.2587 -0.0027 -0.0072 0.0015 262 HIS A CA 1781 C C . HIS A 262 ? 0.3540 0.3343 0.2620 -0.0004 -0.0062 0.0028 262 HIS A C 1782 O O . HIS A 262 ? 0.3564 0.3365 0.2625 0.0023 -0.0050 0.0027 262 HIS A O 1783 C CB . HIS A 262 ? 0.3526 0.3266 0.2578 -0.0012 -0.0088 0.0000 262 HIS A CB 1784 C CG . HIS A 262 ? 0.3524 0.3247 0.2582 -0.0031 -0.0099 -0.0006 262 HIS A CG 1785 N ND1 . HIS A 262 ? 0.3509 0.3250 0.2593 -0.0057 -0.0091 -0.0002 262 HIS A ND1 1786 C CD2 . HIS A 262 ? 0.3534 0.3222 0.2579 -0.0027 -0.0117 -0.0014 262 HIS A CD2 1787 C CE1 . HIS A 262 ? 0.3483 0.3207 0.2577 -0.0065 -0.0100 -0.0005 262 HIS A CE1 1788 N NE2 . HIS A 262 ? 0.3516 0.3209 0.2590 -0.0049 -0.0118 -0.0010 262 HIS A NE2 1789 N N . ARG A 263 ? 0.3540 0.3363 0.2644 -0.0014 -0.0065 0.0042 263 ARG A N 1790 C CA . ARG A 263 ? 0.3594 0.3438 0.2715 0.0009 -0.0057 0.0059 263 ARG A CA 1791 C C . ARG A 263 ? 0.3634 0.3471 0.2771 0.0004 -0.0073 0.0065 263 ARG A C 1792 O O . ARG A 263 ? 0.3575 0.3425 0.2730 -0.0028 -0.0085 0.0074 263 ARG A O 1793 C CB . ARG A 263 ? 0.3582 0.3475 0.2734 0.0000 -0.0044 0.0087 263 ARG A CB 1794 C CG . ARG A 263 ? 0.3594 0.3500 0.2735 0.0015 -0.0026 0.0089 263 ARG A CG 1795 C CD . ARG A 263 ? 0.3639 0.3531 0.2755 0.0060 -0.0008 0.0083 263 ARG A CD 1796 N NE . ARG A 263 ? 0.3657 0.3564 0.2760 0.0074 0.0009 0.0089 263 ARG A NE 1797 C CZ . ARG A 263 ? 0.3701 0.3641 0.2816 0.0102 0.0035 0.0112 263 ARG A CZ 1798 N NH1 . ARG A 263 ? 0.3721 0.3684 0.2868 0.0122 0.0046 0.0134 263 ARG A NH1 1799 N NH2 . ARG A 263 ? 0.3746 0.3698 0.2845 0.0110 0.0050 0.0118 263 ARG A NH2 1800 N N . LYS A 264 ? 0.3731 0.3542 0.2858 0.0036 -0.0073 0.0059 264 LYS A N 1801 C CA . LYS A 264 ? 0.3792 0.3590 0.2936 0.0036 -0.0090 0.0064 264 LYS A CA 1802 C C . LYS A 264 ? 0.3846 0.3672 0.3026 0.0061 -0.0077 0.0089 264 LYS A C 1803 O O . LYS A 264 ? 0.3835 0.3679 0.3015 0.0089 -0.0051 0.0097 264 LYS A O 1804 C CB . LYS A 264 ? 0.3841 0.3579 0.2949 0.0052 -0.0106 0.0038 264 LYS A CB 1805 C CG . LYS A 264 ? 0.3831 0.3548 0.2913 0.0033 -0.0116 0.0019 264 LYS A CG 1806 C CD . LYS A 264 ? 0.3876 0.3544 0.2943 0.0027 -0.0144 0.0006 264 LYS A CD 1807 C CE . LYS A 264 ? 0.3890 0.3546 0.2945 0.0007 -0.0152 -0.0003 264 LYS A CE 1808 N NZ . LYS A 264 ? 0.3884 0.3523 0.2955 -0.0015 -0.0179 -0.0002 264 LYS A NZ 1809 N N . GLY A 265 ? 0.3899 0.3732 0.3113 0.0050 -0.0093 0.0105 265 GLY A N 1810 C CA . GLY A 265 ? 0.3909 0.3783 0.3176 0.0063 -0.0084 0.0140 265 GLY A CA 1811 C C . GLY A 265 ? 0.3962 0.3816 0.3237 0.0113 -0.0068 0.0141 265 GLY A C 1812 O O . GLY A 265 ? 0.3956 0.3849 0.3283 0.0130 -0.0054 0.0174 265 GLY A O 1813 N N . ALA A 266 ? 0.4023 0.3813 0.3248 0.0139 -0.0072 0.0108 266 ALA A N 1814 C CA . ALA A 266 ? 0.4118 0.3872 0.3341 0.0186 -0.0062 0.0104 266 ALA A CA 1815 C C . ALA A 266 ? 0.4119 0.3900 0.3412 0.0180 -0.0074 0.0137 266 ALA A C 1816 O O . ALA A 266 ? 0.4158 0.3960 0.3492 0.0214 -0.0051 0.0161 266 ALA A O 1817 C CB . ALA A 266 ? 0.4163 0.3922 0.3370 0.0235 -0.0019 0.0106 266 ALA A CB 1818 N N . ARG A 267 ? 0.4100 0.3885 0.3409 0.0134 -0.0110 0.0142 267 ARG A N 1819 C CA . ARG A 267 ? 0.4070 0.3880 0.3441 0.0116 -0.0131 0.0174 267 ARG A CA 1820 C C . ARG A 267 ? 0.4013 0.3897 0.3447 0.0091 -0.0128 0.0220 267 ARG A C 1821 O O . ARG A 267 ? 0.4013 0.3921 0.3499 0.0070 -0.0149 0.0252 267 ARG A O 1822 C CB . ARG A 267 ? 0.4142 0.3915 0.3532 0.0162 -0.0127 0.0175 267 ARG A CB 1823 C CG . ARG A 267 ? 0.4203 0.3891 0.3530 0.0180 -0.0142 0.0132 267 ARG A CG 1824 C CD . ARG A 267 ? 0.4271 0.3914 0.3616 0.0224 -0.0141 0.0134 267 ARG A CD 1825 N NE . ARG A 267 ? 0.4319 0.3876 0.3611 0.0231 -0.0169 0.0099 267 ARG A NE 1826 C CZ . ARG A 267 ? 0.4393 0.3878 0.3606 0.0264 -0.0161 0.0059 267 ARG A CZ 1827 N NH1 . ARG A 267 ? 0.4385 0.3875 0.3559 0.0294 -0.0121 0.0048 267 ARG A NH1 1828 N NH2 . ARG A 267 ? 0.4446 0.3851 0.3617 0.0263 -0.0196 0.0033 267 ARG A NH2 1829 N N . SER A 268 ? 0.3956 0.3876 0.3385 0.0088 -0.0106 0.0226 268 SER A N 1830 C CA . SER A 268 ? 0.3889 0.3874 0.3372 0.0058 -0.0109 0.0270 268 SER A CA 1831 C C . SER A 268 ? 0.3818 0.3810 0.3266 0.0005 -0.0127 0.0262 268 SER A C 1832 O O . SER A 268 ? 0.3803 0.3775 0.3200 0.0006 -0.0115 0.0231 268 SER A O 1833 C CB . SER A 268 ? 0.3907 0.3930 0.3420 0.0095 -0.0072 0.0292 268 SER A CB 1834 O OG . SER A 268 ? 0.3887 0.3970 0.3444 0.0058 -0.0081 0.0333 268 SER A OG 1835 N N . SER A 269 ? 0.3746 0.3761 0.3218 -0.0041 -0.0156 0.0290 269 SER A N 1836 C CA . SER A 269 ? 0.3714 0.3727 0.3145 -0.0092 -0.0172 0.0282 269 SER A CA 1837 C C . SER A 269 ? 0.3691 0.3734 0.3126 -0.0098 -0.0158 0.0293 269 SER A C 1838 O O . SER A 269 ? 0.3692 0.3716 0.3078 -0.0106 -0.0149 0.0265 269 SER A O 1839 C CB . SER A 269 ? 0.3722 0.3747 0.3170 -0.0141 -0.0208 0.0312 269 SER A CB 1840 O OG . SER A 269 ? 0.3711 0.3783 0.3227 -0.0146 -0.0217 0.0363 269 SER A OG 1841 N N . ILE A 270 ? 0.3679 0.3769 0.3178 -0.0094 -0.0158 0.0340 270 ILE A N 1842 C CA . ILE A 270 ? 0.3669 0.3794 0.3183 -0.0106 -0.0152 0.0362 270 ILE A CA 1843 C C . ILE A 270 ? 0.3673 0.3796 0.3167 -0.0064 -0.0114 0.0338 270 ILE A C 1844 O O . ILE A 270 ? 0.3660 0.3794 0.3141 -0.0078 -0.0109 0.0340 270 ILE A O 1845 C CB . ILE A 270 ? 0.3664 0.3847 0.3267 -0.0111 -0.0162 0.0427 270 ILE A CB 1846 C CG1 . ILE A 270 ? 0.3664 0.3878 0.3280 -0.0146 -0.0174 0.0457 270 ILE A CG1 1847 C CG2 . ILE A 270 ? 0.3649 0.3860 0.3310 -0.0049 -0.0126 0.0444 270 ILE A CG2 1848 C CD1 . ILE A 270 ? 0.3704 0.3891 0.3273 -0.0211 -0.0216 0.0454 270 ILE A CD1 1849 N N . SER A 271 ? 0.3701 0.3803 0.3186 -0.0014 -0.0089 0.0316 271 SER A N 1850 C CA . SER A 271 ? 0.3719 0.3810 0.3172 0.0026 -0.0054 0.0292 271 SER A CA 1851 C C . SER A 271 ? 0.3727 0.3784 0.3114 0.0004 -0.0059 0.0251 271 SER A C 1852 O O . SER A 271 ? 0.3695 0.3760 0.3066 0.0017 -0.0039 0.0246 271 SER A O 1853 C CB . SER A 271 ? 0.3761 0.3817 0.3198 0.0079 -0.0034 0.0269 271 SER A CB 1854 O OG . SER A 271 ? 0.3839 0.3876 0.3231 0.0116 -0.0003 0.0244 271 SER A OG 1855 N N . ILE A 272 ? 0.3713 0.3735 0.3065 -0.0027 -0.0083 0.0227 272 ILE A N 1856 C CA . ILE A 272 ? 0.3707 0.3697 0.3005 -0.0048 -0.0086 0.0193 272 ILE A CA 1857 C C . ILE A 272 ? 0.3741 0.3757 0.3044 -0.0078 -0.0088 0.0209 272 ILE A C 1858 O O . ILE A 272 ? 0.3678 0.3689 0.2960 -0.0071 -0.0074 0.0195 272 ILE A O 1859 C CB . ILE A 272 ? 0.3683 0.3639 0.2953 -0.0078 -0.0108 0.0174 272 ILE A CB 1860 C CG1 . ILE A 272 ? 0.3698 0.3624 0.2961 -0.0051 -0.0111 0.0156 272 ILE A CG1 1861 C CG2 . ILE A 272 ? 0.3657 0.3588 0.2881 -0.0100 -0.0107 0.0145 272 ILE A CG2 1862 C CD1 . ILE A 272 ? 0.3709 0.3616 0.2965 -0.0080 -0.0135 0.0153 272 ILE A CD1 1863 N N . LEU A 273 ? 0.3795 0.3834 0.3126 -0.0113 -0.0109 0.0241 273 LEU A N 1864 C CA . LEU A 273 ? 0.3851 0.3907 0.3187 -0.0147 -0.0120 0.0261 273 LEU A CA 1865 C C . LEU A 273 ? 0.3852 0.3951 0.3229 -0.0122 -0.0101 0.0288 273 LEU A C 1866 O O . LEU A 273 ? 0.3823 0.3922 0.3187 -0.0134 -0.0098 0.0285 273 LEU A O 1867 C CB . LEU A 273 ? 0.3925 0.3993 0.3283 -0.0190 -0.0153 0.0296 273 LEU A CB 1868 C CG . LEU A 273 ? 0.4000 0.4081 0.3365 -0.0230 -0.0175 0.0325 273 LEU A CG 1869 C CD1 . LEU A 273 ? 0.4064 0.4104 0.3368 -0.0248 -0.0171 0.0290 273 LEU A CD1 1870 C CD2 . LEU A 273 ? 0.4062 0.4139 0.3429 -0.0277 -0.0214 0.0352 273 LEU A CD2 1871 N N . GLU A 274 ? 0.3859 0.3994 0.3288 -0.0087 -0.0085 0.0316 274 GLU A N 1872 C CA . GLU A 274 ? 0.3882 0.4064 0.3354 -0.0058 -0.0060 0.0347 274 GLU A CA 1873 C C . GLU A 274 ? 0.3838 0.3999 0.3262 -0.0032 -0.0034 0.0312 274 GLU A C 1874 O O . GLU A 274 ? 0.3860 0.4045 0.3295 -0.0037 -0.0027 0.0327 274 GLU A O 1875 C CB . GLU A 274 ? 0.3930 0.4147 0.3459 -0.0015 -0.0040 0.0378 274 GLU A CB 1876 C CG . GLU A 274 ? 0.3979 0.4235 0.3579 -0.0042 -0.0066 0.0430 274 GLU A CG 1877 C CD . GLU A 274 ? 0.4015 0.4297 0.3673 0.0001 -0.0047 0.0457 274 GLU A CD 1878 O OE1 . GLU A 274 ? 0.4048 0.4306 0.3679 0.0052 -0.0013 0.0428 274 GLU A OE1 1879 O OE2 . GLU A 274 ? 0.4032 0.4354 0.3762 -0.0016 -0.0066 0.0508 274 GLU A OE2 1880 N N . GLN A 275 ? 0.3794 0.3908 0.3167 -0.0008 -0.0024 0.0268 275 GLN A N 1881 C CA . GLN A 275 ? 0.3780 0.3869 0.3105 0.0014 -0.0004 0.0235 275 GLN A CA 1882 C C . GLN A 275 ? 0.3731 0.3804 0.3029 -0.0022 -0.0018 0.0219 275 GLN A C 1883 O O . GLN A 275 ? 0.3725 0.3806 0.3014 -0.0014 -0.0005 0.0218 275 GLN A O 1884 C CB . GLN A 275 ? 0.3805 0.3842 0.3082 0.0039 -0.0001 0.0195 275 GLN A CB 1885 C CG . GLN A 275 ? 0.3851 0.3889 0.3140 0.0086 0.0018 0.0203 275 GLN A CG 1886 C CD . GLN A 275 ? 0.3899 0.3875 0.3138 0.0105 0.0012 0.0163 275 GLN A CD 1887 O OE1 . GLN A 275 ? 0.3907 0.3844 0.3092 0.0119 0.0017 0.0132 275 GLN A OE1 1888 N NE2 . GLN A 275 ? 0.3931 0.3896 0.3190 0.0102 -0.0002 0.0166 275 GLN A NE2 1889 N N . GLU A 276 ? 0.3678 0.3726 0.2961 -0.0061 -0.0043 0.0206 276 GLU A N 1890 C CA . GLU A 276 ? 0.3676 0.3701 0.2931 -0.0095 -0.0054 0.0189 276 GLU A CA 1891 C C . GLU A 276 ? 0.3696 0.3753 0.2980 -0.0115 -0.0059 0.0221 276 GLU A C 1892 O O . GLU A 276 ? 0.3730 0.3775 0.2998 -0.0124 -0.0057 0.0210 276 GLU A O 1893 C CB . GLU A 276 ? 0.3640 0.3633 0.2872 -0.0130 -0.0076 0.0175 276 GLU A CB 1894 C CG . GLU A 276 ? 0.3609 0.3567 0.2812 -0.0118 -0.0074 0.0143 276 GLU A CG 1895 C CD . GLU A 276 ? 0.3593 0.3530 0.2780 -0.0151 -0.0093 0.0140 276 GLU A CD 1896 O OE1 . GLU A 276 ? 0.3581 0.3535 0.2784 -0.0177 -0.0110 0.0166 276 GLU A OE1 1897 O OE2 . GLU A 276 ? 0.3560 0.3466 0.2720 -0.0152 -0.0092 0.0114 276 GLU A OE2 1898 N N . LYS A 277 ? 0.3710 0.3805 0.3041 -0.0126 -0.0071 0.0264 277 LYS A N 1899 C CA . LYS A 277 ? 0.3733 0.3862 0.3101 -0.0148 -0.0081 0.0302 277 LYS A CA 1900 C C . LYS A 277 ? 0.3659 0.3822 0.3048 -0.0115 -0.0054 0.0315 277 LYS A C 1901 O O . LYS A 277 ? 0.3653 0.3822 0.3048 -0.0133 -0.0060 0.0326 277 LYS A O 1902 C CB . LYS A 277 ? 0.3831 0.4001 0.3257 -0.0164 -0.0101 0.0354 277 LYS A CB 1903 C CG . LYS A 277 ? 0.3945 0.4082 0.3348 -0.0212 -0.0138 0.0351 277 LYS A CG 1904 C CD . LYS A 277 ? 0.4041 0.4217 0.3502 -0.0243 -0.0168 0.0411 277 LYS A CD 1905 C CE . LYS A 277 ? 0.4113 0.4339 0.3641 -0.0214 -0.0159 0.0447 277 LYS A CE 1906 N NZ . LYS A 277 ? 0.4190 0.4470 0.3797 -0.0238 -0.0184 0.0517 277 LYS A NZ 1907 N N . VAL A 278 ? 0.3583 0.3764 0.2979 -0.0068 -0.0025 0.0314 278 VAL A N 1908 C CA . VAL A 278 ? 0.3543 0.3751 0.2944 -0.0033 0.0005 0.0325 278 VAL A CA 1909 C C . VAL A 278 ? 0.3500 0.3669 0.2851 -0.0039 0.0005 0.0287 278 VAL A C 1910 O O . VAL A 278 ? 0.3511 0.3699 0.2875 -0.0049 0.0005 0.0305 278 VAL A O 1911 C CB . VAL A 278 ? 0.3551 0.3767 0.2948 0.0021 0.0038 0.0323 278 VAL A CB 1912 C CG1 . VAL A 278 ? 0.3578 0.3805 0.2954 0.0056 0.0071 0.0322 278 VAL A CG1 1913 C CG2 . VAL A 278 ? 0.3560 0.3828 0.3028 0.0031 0.0044 0.0372 278 VAL A CG2 1914 N N . VAL A 279 ? 0.3475 0.3591 0.2774 -0.0036 0.0003 0.0241 279 VAL A N 1915 C CA . VAL A 279 ? 0.3458 0.3538 0.2715 -0.0040 0.0003 0.0208 279 VAL A CA 1916 C C . VAL A 279 ? 0.3447 0.3516 0.2711 -0.0082 -0.0016 0.0210 279 VAL A C 1917 O O . VAL A 279 ? 0.3413 0.3482 0.2674 -0.0085 -0.0013 0.0209 279 VAL A O 1918 C CB . VAL A 279 ? 0.3466 0.3494 0.2678 -0.0032 0.0000 0.0165 279 VAL A CB 1919 C CG1 . VAL A 279 ? 0.3448 0.3444 0.2630 -0.0039 -0.0001 0.0139 279 VAL A CG1 1920 C CG2 . VAL A 279 ? 0.3506 0.3529 0.2699 0.0010 0.0017 0.0159 279 VAL A CG2 1921 N N . ALA A 280 ? 0.3448 0.3506 0.2717 -0.0115 -0.0038 0.0213 280 ALA A N 1922 C CA . ALA A 280 ? 0.3481 0.3514 0.2742 -0.0156 -0.0058 0.0210 280 ALA A CA 1923 C C . ALA A 280 ? 0.3518 0.3586 0.2818 -0.0167 -0.0064 0.0248 280 ALA A C 1924 O O . ALA A 280 ? 0.3520 0.3567 0.2811 -0.0183 -0.0070 0.0240 280 ALA A O 1925 C CB . ALA A 280 ? 0.3501 0.3511 0.2750 -0.0188 -0.0081 0.0209 280 ALA A CB 1926 N N . GLN A 281 ? 0.3582 0.3703 0.2929 -0.0159 -0.0064 0.0292 281 GLN A N 1927 C CA . GLN A 281 ? 0.3659 0.3826 0.3056 -0.0168 -0.0069 0.0338 281 GLN A CA 1928 C C . GLN A 281 ? 0.3670 0.3852 0.3064 -0.0140 -0.0044 0.0336 281 GLN A C 1929 O O . GLN A 281 ? 0.3639 0.3827 0.3050 -0.0158 -0.0055 0.0352 281 GLN A O 1930 C CB . GLN A 281 ? 0.3714 0.3942 0.3171 -0.0158 -0.0067 0.0391 281 GLN A CB 1931 C CG . GLN A 281 ? 0.3784 0.4073 0.3307 -0.0164 -0.0070 0.0450 281 GLN A CG 1932 C CD . GLN A 281 ? 0.3882 0.4151 0.3414 -0.0217 -0.0111 0.0467 281 GLN A CD 1933 O OE1 . GLN A 281 ? 0.3984 0.4279 0.3548 -0.0223 -0.0114 0.0496 281 GLN A OE1 1934 N NE2 . GLN A 281 ? 0.3981 0.4200 0.3482 -0.0255 -0.0144 0.0450 281 GLN A NE2 1935 N N . GLN A 282 ? 0.3702 0.3886 0.3072 -0.0099 -0.0015 0.0316 282 GLN A N 1936 C CA . GLN A 282 ? 0.3767 0.3959 0.3123 -0.0073 0.0005 0.0312 282 GLN A CA 1937 C C . GLN A 282 ? 0.3719 0.3865 0.3047 -0.0095 -0.0008 0.0281 282 GLN A C 1938 O O . GLN A 282 ? 0.3695 0.3855 0.3037 -0.0100 -0.0007 0.0297 282 GLN A O 1939 C CB . GLN A 282 ? 0.3876 0.4058 0.3193 -0.0028 0.0033 0.0289 282 GLN A CB 1940 C CG . GLN A 282 ? 0.3982 0.4215 0.3327 0.0006 0.0060 0.0325 282 GLN A CG 1941 C CD . GLN A 282 ? 0.4120 0.4326 0.3416 0.0049 0.0084 0.0296 282 GLN A CD 1942 O OE1 . GLN A 282 ? 0.4219 0.4371 0.3460 0.0051 0.0077 0.0252 282 GLN A OE1 1943 N NE2 . GLN A 282 ? 0.4221 0.4464 0.3539 0.0085 0.0111 0.0324 282 GLN A NE2 1944 N N . ILE A 283 ? 0.3710 0.3803 0.3004 -0.0109 -0.0019 0.0241 283 ILE A N 1945 C CA . ILE A 283 ? 0.3711 0.3758 0.2985 -0.0128 -0.0028 0.0213 283 ILE A CA 1946 C C . ILE A 283 ? 0.3735 0.3780 0.3034 -0.0164 -0.0049 0.0233 283 ILE A C 1947 O O . ILE A 283 ? 0.3709 0.3744 0.3014 -0.0170 -0.0051 0.0233 283 ILE A O 1948 C CB . ILE A 283 ? 0.3711 0.3707 0.2950 -0.0136 -0.0032 0.0172 283 ILE A CB 1949 C CG1 . ILE A 283 ? 0.3709 0.3698 0.2922 -0.0104 -0.0017 0.0151 283 ILE A CG1 1950 C CG2 . ILE A 283 ? 0.3726 0.3677 0.2952 -0.0157 -0.0039 0.0149 283 ILE A CG2 1951 C CD1 . ILE A 283 ? 0.3708 0.3659 0.2896 -0.0109 -0.0022 0.0120 283 ILE A CD1 1952 N N . ARG A 284 ? 0.3793 0.3844 0.3107 -0.0188 -0.0067 0.0253 284 ARG A N 1953 C CA . ARG A 284 ? 0.3877 0.3915 0.3207 -0.0226 -0.0094 0.0272 284 ARG A CA 1954 C C . ARG A 284 ? 0.3874 0.3956 0.3249 -0.0224 -0.0096 0.0313 284 ARG A C 1955 O O . ARG A 284 ? 0.3875 0.3931 0.3254 -0.0246 -0.0111 0.0313 284 ARG A O 1956 C CB . ARG A 284 ? 0.3914 0.3956 0.3253 -0.0253 -0.0119 0.0295 284 ARG A CB 1957 C CG . ARG A 284 ? 0.3989 0.4018 0.3345 -0.0296 -0.0155 0.0324 284 ARG A CG 1958 C CD . ARG A 284 ? 0.4037 0.4071 0.3402 -0.0325 -0.0183 0.0351 284 ARG A CD 1959 N NE . ARG A 284 ? 0.4119 0.4087 0.3419 -0.0343 -0.0192 0.0310 284 ARG A NE 1960 C CZ . ARG A 284 ? 0.4180 0.4135 0.3468 -0.0372 -0.0220 0.0324 284 ARG A CZ 1961 N NH1 . ARG A 284 ? 0.4184 0.4191 0.3530 -0.0387 -0.0243 0.0381 284 ARG A NH1 1962 N NH2 . ARG A 284 ? 0.4210 0.4103 0.3431 -0.0387 -0.0224 0.0285 284 ARG A NH2 1963 N N . GLN A 285 ? 0.3891 0.4039 0.3301 -0.0197 -0.0078 0.0348 285 GLN A N 1964 C CA . GLN A 285 ? 0.3903 0.4104 0.3361 -0.0194 -0.0075 0.0394 285 GLN A CA 1965 C C . GLN A 285 ? 0.3836 0.4035 0.3276 -0.0171 -0.0055 0.0379 285 GLN A C 1966 O O . GLN A 285 ? 0.3837 0.4054 0.3306 -0.0182 -0.0063 0.0406 285 GLN A O 1967 C CB . GLN A 285 ? 0.3986 0.4260 0.3489 -0.0172 -0.0058 0.0443 285 GLN A CB 1968 C CG . GLN A 285 ? 0.4083 0.4372 0.3623 -0.0200 -0.0085 0.0475 285 GLN A CG 1969 C CD . GLN A 285 ? 0.4142 0.4515 0.3760 -0.0193 -0.0079 0.0546 285 GLN A CD 1970 O OE1 . GLN A 285 ? 0.4155 0.4577 0.3788 -0.0149 -0.0041 0.0563 285 GLN A OE1 1971 N NE2 . GLN A 285 ? 0.4159 0.4546 0.3826 -0.0234 -0.0117 0.0592 285 GLN A NE2 1972 N N . LEU A 286 ? 0.3752 0.3930 0.3148 -0.0142 -0.0033 0.0341 286 LEU A N 1973 C CA . LEU A 286 ? 0.3688 0.3860 0.3062 -0.0122 -0.0018 0.0328 286 LEU A CA 1974 C C . LEU A 286 ? 0.3653 0.3769 0.3013 -0.0143 -0.0034 0.0296 286 LEU A C 1975 O O . LEU A 286 ? 0.3591 0.3707 0.2954 -0.0140 -0.0033 0.0300 286 LEU A O 1976 C CB . LEU A 286 ? 0.3707 0.3875 0.3037 -0.0084 0.0006 0.0304 286 LEU A CB 1977 C CG . LEU A 286 ? 0.3734 0.3896 0.3031 -0.0061 0.0019 0.0295 286 LEU A CG 1978 C CD1 . LEU A 286 ? 0.3754 0.3969 0.3078 -0.0055 0.0029 0.0342 286 LEU A CD1 1979 C CD2 . LEU A 286 ? 0.3772 0.3917 0.3016 -0.0026 0.0038 0.0271 286 LEU A CD2 1980 N N . PHE A 287 ? 0.3612 0.3679 0.2955 -0.0163 -0.0047 0.0266 287 PHE A N 1981 C CA . PHE A 287 ? 0.3601 0.3610 0.2930 -0.0178 -0.0055 0.0233 287 PHE A CA 1982 C C . PHE A 287 ? 0.3631 0.3600 0.2960 -0.0213 -0.0076 0.0228 287 PHE A C 1983 O O . PHE A 287 ? 0.3604 0.3532 0.2901 -0.0220 -0.0077 0.0198 287 PHE A O 1984 C CB . PHE A 287 ? 0.3602 0.3579 0.2895 -0.0160 -0.0042 0.0192 287 PHE A CB 1985 C CG . PHE A 287 ? 0.3610 0.3610 0.2888 -0.0129 -0.0027 0.0193 287 PHE A CG 1986 C CD1 . PHE A 287 ? 0.3612 0.3617 0.2897 -0.0122 -0.0025 0.0200 287 PHE A CD1 1987 C CD2 . PHE A 287 ? 0.3614 0.3626 0.2868 -0.0107 -0.0015 0.0187 287 PHE A CD2 1988 C CE1 . PHE A 287 ? 0.3640 0.3656 0.2897 -0.0096 -0.0015 0.0200 287 PHE A CE1 1989 C CE2 . PHE A 287 ? 0.3628 0.3648 0.2856 -0.0078 -0.0003 0.0184 287 PHE A CE2 1990 C CZ . PHE A 287 ? 0.3642 0.3662 0.2866 -0.0073 -0.0004 0.0190 287 PHE A CZ 1991 N N . PRO A 288 ? 0.3658 0.3634 0.3018 -0.0236 -0.0096 0.0257 288 PRO A N 1992 C CA . PRO A 288 ? 0.3720 0.3652 0.3073 -0.0272 -0.0123 0.0257 288 PRO A CA 1993 C C . PRO A 288 ? 0.3762 0.3612 0.3071 -0.0283 -0.0122 0.0210 288 PRO A C 1994 O O . PRO A 288 ? 0.3814 0.3618 0.3089 -0.0306 -0.0136 0.0196 288 PRO A O 1995 C CB . PRO A 288 ? 0.3731 0.3684 0.3129 -0.0291 -0.0144 0.0299 288 PRO A CB 1996 C CG . PRO A 288 ? 0.3687 0.3685 0.3111 -0.0264 -0.0125 0.0313 288 PRO A CG 1997 C CD . PRO A 288 ? 0.3654 0.3681 0.3057 -0.0230 -0.0096 0.0298 288 PRO A CD 1998 N N . LYS A 289 ? 0.3784 0.3614 0.3094 -0.0266 -0.0104 0.0187 289 LYS A N 1999 C CA . LYS A 289 ? 0.3834 0.3594 0.3112 -0.0267 -0.0094 0.0145 289 LYS A CA 2000 C C . LYS A 289 ? 0.3780 0.3524 0.3016 -0.0259 -0.0079 0.0116 289 LYS A C 2001 O O . LYS A 289 ? 0.3804 0.3487 0.3004 -0.0266 -0.0071 0.0085 289 LYS A O 2002 C CB . LYS A 289 ? 0.3872 0.3627 0.3173 -0.0247 -0.0077 0.0134 289 LYS A CB 2003 C CG . LYS A 289 ? 0.3957 0.3713 0.3299 -0.0257 -0.0091 0.0157 289 LYS A CG 2004 C CD . LYS A 289 ? 0.3995 0.3748 0.3363 -0.0237 -0.0075 0.0149 289 LYS A CD 2005 C CE . LYS A 289 ? 0.4044 0.3816 0.3459 -0.0243 -0.0090 0.0180 289 LYS A CE 2006 N NZ . LYS A 289 ? 0.4051 0.3839 0.3493 -0.0223 -0.0078 0.0182 289 LYS A NZ 2007 N N . PHE A 290 ? 0.3697 0.3492 0.2936 -0.0244 -0.0073 0.0127 290 PHE A N 2008 C CA . PHE A 290 ? 0.3683 0.3467 0.2889 -0.0237 -0.0063 0.0104 290 PHE A CA 2009 C C . PHE A 290 ? 0.3713 0.3502 0.2901 -0.0258 -0.0081 0.0117 290 PHE A C 2010 O O . PHE A 290 ? 0.3738 0.3534 0.2907 -0.0252 -0.0075 0.0109 290 PHE A O 2011 C CB . PHE A 290 ? 0.3619 0.3443 0.2834 -0.0206 -0.0047 0.0103 290 PHE A CB 2012 C CG . PHE A 290 ? 0.3596 0.3418 0.2830 -0.0188 -0.0035 0.0095 290 PHE A CG 2013 C CD1 . PHE A 290 ? 0.3612 0.3389 0.2850 -0.0194 -0.0029 0.0078 290 PHE A CD1 2014 C CD2 . PHE A 290 ? 0.3554 0.3414 0.2798 -0.0165 -0.0031 0.0107 290 PHE A CD2 2015 C CE1 . PHE A 290 ? 0.3588 0.3368 0.2852 -0.0180 -0.0022 0.0077 290 PHE A CE1 2016 C CE2 . PHE A 290 ? 0.3537 0.3393 0.2795 -0.0153 -0.0026 0.0103 290 PHE A CE2 2017 C CZ . PHE A 290 ? 0.3561 0.3380 0.2834 -0.0161 -0.0023 0.0091 290 PHE A CZ 2018 N N . ALA A 291 ? 0.3731 0.3514 0.2926 -0.0286 -0.0106 0.0141 291 ALA A N 2019 C CA . ALA A 291 ? 0.3740 0.3529 0.2925 -0.0310 -0.0130 0.0161 291 ALA A CA 2020 C C . ALA A 291 ? 0.3781 0.3509 0.2903 -0.0327 -0.0131 0.0129 291 ALA A C 2021 O O . ALA A 291 ? 0.3773 0.3514 0.2884 -0.0339 -0.0144 0.0141 291 ALA A O 2022 C CB . ALA A 291 ? 0.3768 0.3555 0.2975 -0.0341 -0.0162 0.0195 291 ALA A CB 2023 N N . ASP A 292 ? 0.3832 0.3496 0.2915 -0.0328 -0.0117 0.0092 292 ASP A N 2024 C CA . ASP A 292 ? 0.3893 0.3494 0.2907 -0.0341 -0.0112 0.0061 292 ASP A CA 2025 C C . ASP A 292 ? 0.3823 0.3423 0.2830 -0.0312 -0.0076 0.0032 292 ASP A C 2026 O O . ASP A 292 ? 0.3887 0.3438 0.2842 -0.0318 -0.0063 0.0005 292 ASP A O 2027 C CB . ASP A 292 ? 0.4016 0.3531 0.2981 -0.0365 -0.0121 0.0042 292 ASP A CB 2028 C CG . ASP A 292 ? 0.4099 0.3602 0.3062 -0.0403 -0.0166 0.0072 292 ASP A CG 2029 O OD1 . ASP A 292 ? 0.4142 0.3674 0.3106 -0.0422 -0.0191 0.0098 292 ASP A OD1 2030 O OD2 . ASP A 292 ? 0.4198 0.3664 0.3164 -0.0414 -0.0178 0.0072 292 ASP A OD2 2031 N N . THR A 293 ? 0.3698 0.3352 0.2756 -0.0282 -0.0061 0.0039 293 THR A N 2032 C CA . THR A 293 ? 0.3637 0.3295 0.2698 -0.0256 -0.0034 0.0018 293 THR A CA 2033 C C . THR A 293 ? 0.3623 0.3299 0.2666 -0.0255 -0.0035 0.0018 293 THR A C 2034 O O . THR A 293 ? 0.3604 0.3326 0.2669 -0.0252 -0.0049 0.0041 293 THR A O 2035 C CB . THR A 293 ? 0.3554 0.3256 0.2666 -0.0228 -0.0025 0.0028 293 THR A CB 2036 O OG1 . THR A 293 ? 0.3539 0.3227 0.2672 -0.0231 -0.0026 0.0032 293 THR A OG1 2037 C CG2 . THR A 293 ? 0.3519 0.3221 0.2638 -0.0206 -0.0004 0.0010 293 THR A CG2 2038 N N . PRO A 294 ? 0.3661 0.3301 0.2667 -0.0257 -0.0020 -0.0004 294 PRO A N 2039 C CA . PRO A 294 ? 0.3651 0.3307 0.2643 -0.0258 -0.0022 -0.0003 294 PRO A CA 2040 C C . PRO A 294 ? 0.3583 0.3294 0.2618 -0.0232 -0.0023 0.0009 294 PRO A C 2041 O O . PRO A 294 ? 0.3604 0.3327 0.2668 -0.0210 -0.0011 0.0005 294 PRO A O 2042 C CB . PRO A 294 ? 0.3677 0.3291 0.2636 -0.0255 0.0003 -0.0028 294 PRO A CB 2043 C CG . PRO A 294 ? 0.3734 0.3294 0.2665 -0.0265 0.0013 -0.0043 294 PRO A CG 2044 C CD . PRO A 294 ? 0.3720 0.3301 0.2695 -0.0259 0.0002 -0.0030 294 PRO A CD 2045 N N . ILE A 295 ? 0.3558 0.3297 0.2596 -0.0236 -0.0039 0.0025 295 ILE A N 2046 C CA . ILE A 295 ? 0.3518 0.3298 0.2586 -0.0211 -0.0039 0.0033 295 ILE A CA 2047 C C . ILE A 295 ? 0.3500 0.3272 0.2553 -0.0210 -0.0038 0.0025 295 ILE A C 2048 O O . ILE A 295 ? 0.3530 0.3289 0.2557 -0.0233 -0.0047 0.0027 295 ILE A O 2049 C CB . ILE A 295 ? 0.3522 0.3343 0.2615 -0.0209 -0.0055 0.0063 295 ILE A CB 2050 C CG1 . ILE A 295 ? 0.3524 0.3362 0.2641 -0.0205 -0.0054 0.0076 295 ILE A CG1 2051 C CG2 . ILE A 295 ? 0.3491 0.3342 0.2604 -0.0181 -0.0053 0.0068 295 ILE A CG2 2052 C CD1 . ILE A 295 ? 0.3558 0.3432 0.2700 -0.0215 -0.0070 0.0111 295 ILE A CD1 2053 N N . TYR A 296 ? 0.3434 0.3213 0.2504 -0.0187 -0.0030 0.0017 296 TYR A N 2054 C CA . TYR A 296 ? 0.3416 0.3192 0.2482 -0.0184 -0.0032 0.0013 296 TYR A CA 2055 C C . TYR A 296 ? 0.3380 0.3182 0.2467 -0.0162 -0.0044 0.0023 296 TYR A C 2056 O O . TYR A 296 ? 0.3363 0.3175 0.2462 -0.0140 -0.0042 0.0023 296 TYR A O 2057 C CB . TYR A 296 ? 0.3414 0.3172 0.2488 -0.0174 -0.0018 0.0000 296 TYR A CB 2058 C CG . TYR A 296 ? 0.3459 0.3188 0.2516 -0.0188 0.0001 -0.0012 296 TYR A CG 2059 C CD1 . TYR A 296 ? 0.3492 0.3198 0.2516 -0.0208 0.0006 -0.0016 296 TYR A CD1 2060 C CD2 . TYR A 296 ? 0.3463 0.3182 0.2536 -0.0179 0.0016 -0.0017 296 TYR A CD2 2061 C CE1 . TYR A 296 ? 0.3535 0.3204 0.2535 -0.0215 0.0029 -0.0030 296 TYR A CE1 2062 C CE2 . TYR A 296 ? 0.3491 0.3183 0.2551 -0.0186 0.0042 -0.0026 296 TYR A CE2 2063 C CZ . TYR A 296 ? 0.3530 0.3194 0.2550 -0.0202 0.0050 -0.0035 296 TYR A CZ 2064 O OH . TYR A 296 ? 0.3564 0.3192 0.2563 -0.0204 0.0080 -0.0048 296 TYR A OH 2065 N N . ASN A 297 ? 0.3374 0.3182 0.2458 -0.0166 -0.0055 0.0031 297 ASN A N 2066 C CA . ASN A 297 ? 0.3368 0.3186 0.2467 -0.0142 -0.0064 0.0034 297 ASN A CA 2067 C C . ASN A 297 ? 0.3403 0.3202 0.2499 -0.0145 -0.0068 0.0025 297 ASN A C 2068 O O . ASN A 297 ? 0.3433 0.3233 0.2525 -0.0160 -0.0077 0.0033 297 ASN A O 2069 C CB . ASN A 297 ? 0.3344 0.3186 0.2456 -0.0140 -0.0074 0.0055 297 ASN A CB 2070 C CG . ASN A 297 ? 0.3326 0.3170 0.2450 -0.0110 -0.0079 0.0055 297 ASN A CG 2071 O OD1 . ASN A 297 ? 0.3307 0.3128 0.2422 -0.0095 -0.0081 0.0040 297 ASN A OD1 2072 N ND2 . ASN A 297 ? 0.3318 0.3185 0.2461 -0.0101 -0.0083 0.0076 297 ASN A ND2 2073 N N . ASP A 298 ? 0.3424 0.3208 0.2525 -0.0133 -0.0064 0.0014 298 ASP A N 2074 C CA . ASP A 298 ? 0.3447 0.3217 0.2554 -0.0139 -0.0069 0.0012 298 ASP A CA 2075 C C . ASP A 298 ? 0.3462 0.3222 0.2577 -0.0122 -0.0090 0.0013 298 ASP A C 2076 O O . ASP A 298 ? 0.3483 0.3230 0.2611 -0.0123 -0.0099 0.0014 298 ASP A O 2077 C CB . ASP A 298 ? 0.3439 0.3198 0.2555 -0.0143 -0.0054 0.0006 298 ASP A CB 2078 C CG . ASP A 298 ? 0.3425 0.3181 0.2551 -0.0127 -0.0053 0.0001 298 ASP A CG 2079 O OD1 . ASP A 298 ? 0.3412 0.3167 0.2532 -0.0109 -0.0066 0.0001 298 ASP A OD1 2080 O OD2 . ASP A 298 ? 0.3432 0.3183 0.2570 -0.0131 -0.0038 0.0000 298 ASP A OD2 2081 N N . GLU A 299 ? 0.3505 0.3271 0.2615 -0.0105 -0.0098 0.0016 299 GLU A N 2082 C CA . GLU A 299 ? 0.3536 0.3287 0.2648 -0.0090 -0.0118 0.0018 299 GLU A CA 2083 C C . GLU A 299 ? 0.3547 0.3317 0.2663 -0.0082 -0.0117 0.0029 299 GLU A C 2084 O O . GLU A 299 ? 0.3521 0.3288 0.2630 -0.0054 -0.0114 0.0027 299 GLU A O 2085 C CB . GLU A 299 ? 0.3572 0.3293 0.2671 -0.0066 -0.0129 0.0006 299 GLU A CB 2086 C CG . GLU A 299 ? 0.3594 0.3293 0.2702 -0.0077 -0.0141 0.0004 299 GLU A CG 2087 C CD . GLU A 299 ? 0.3643 0.3303 0.2732 -0.0058 -0.0163 -0.0004 299 GLU A CD 2088 O OE1 . GLU A 299 ? 0.3715 0.3351 0.2780 -0.0037 -0.0174 -0.0010 299 GLU A OE1 2089 O OE2 . GLU A 299 ? 0.3630 0.3279 0.2726 -0.0064 -0.0169 -0.0003 299 GLU A OE2 2090 N N . ALA A 300 ? 0.3547 0.3336 0.2672 -0.0105 -0.0118 0.0042 300 ALA A N 2091 C CA . ALA A 300 ? 0.3568 0.3383 0.2707 -0.0105 -0.0119 0.0061 300 ALA A CA 2092 C C . ALA A 300 ? 0.3600 0.3413 0.2758 -0.0100 -0.0136 0.0073 300 ALA A C 2093 O O . ALA A 300 ? 0.3649 0.3481 0.2821 -0.0121 -0.0145 0.0093 300 ALA A O 2094 C CB . ALA A 300 ? 0.3573 0.3406 0.2708 -0.0138 -0.0115 0.0072 300 ALA A CB 2095 N N . ASP A 301 ? 0.3624 0.3409 0.2779 -0.0074 -0.0145 0.0062 301 ASP A N 2096 C CA . ASP A 301 ? 0.3646 0.3419 0.2818 -0.0071 -0.0165 0.0070 301 ASP A CA 2097 C C . ASP A 301 ? 0.3667 0.3451 0.2861 -0.0044 -0.0162 0.0084 301 ASP A C 2098 O O . ASP A 301 ? 0.3720 0.3511 0.2909 -0.0018 -0.0142 0.0082 301 ASP A O 2099 C CB . ASP A 301 ? 0.3653 0.3380 0.2810 -0.0058 -0.0181 0.0053 301 ASP A CB 2100 C CG . ASP A 301 ? 0.3651 0.3372 0.2798 -0.0079 -0.0181 0.0044 301 ASP A CG 2101 O OD1 . ASP A 301 ? 0.3624 0.3357 0.2782 -0.0108 -0.0185 0.0055 301 ASP A OD1 2102 O OD2 . ASP A 301 ? 0.3609 0.3312 0.2737 -0.0065 -0.0175 0.0029 301 ASP A OD2 2103 N N . PRO A 302 ? 0.3694 0.3481 0.2916 -0.0049 -0.0179 0.0102 302 PRO A N 2104 C CA . PRO A 302 ? 0.3716 0.3512 0.2969 -0.0020 -0.0175 0.0119 302 PRO A CA 2105 C C . PRO A 302 ? 0.3773 0.3528 0.3004 0.0028 -0.0163 0.0097 302 PRO A C 2106 O O . PRO A 302 ? 0.3771 0.3541 0.3015 0.0061 -0.0141 0.0107 302 PRO A O 2107 C CB . PRO A 302 ? 0.3705 0.3497 0.2987 -0.0037 -0.0202 0.0136 302 PRO A CB 2108 C CG . PRO A 302 ? 0.3696 0.3506 0.2968 -0.0086 -0.0213 0.0143 302 PRO A CG 2109 C CD . PRO A 302 ? 0.3679 0.3472 0.2911 -0.0087 -0.0200 0.0115 302 PRO A CD 2110 N N . LEU A 303 ? 0.3844 0.3547 0.3039 0.0034 -0.0178 0.0072 303 LEU A N 2111 C CA . LEU A 303 ? 0.3929 0.3577 0.3087 0.0077 -0.0175 0.0049 303 LEU A CA 2112 C C . LEU A 303 ? 0.3988 0.3590 0.3097 0.0071 -0.0189 0.0022 303 LEU A C 2113 O O . LEU A 303 ? 0.3929 0.3523 0.3045 0.0040 -0.0214 0.0022 303 LEU A O 2114 C CB . LEU A 303 ? 0.3990 0.3603 0.3165 0.0095 -0.0193 0.0053 303 LEU A CB 2115 C CG . LEU A 303 ? 0.4074 0.3612 0.3201 0.0141 -0.0193 0.0027 303 LEU A CG 2116 C CD1 . LEU A 303 ? 0.4109 0.3655 0.3220 0.0185 -0.0151 0.0025 303 LEU A CD1 2117 C CD2 . LEU A 303 ? 0.4130 0.3630 0.3280 0.0151 -0.0218 0.0032 303 LEU A CD2 2118 N N . VAL A 304 ? 0.4107 0.3680 0.3169 0.0100 -0.0173 0.0002 304 VAL A N 2119 C CA . VAL A 304 ? 0.4194 0.3718 0.3207 0.0097 -0.0189 -0.0020 304 VAL A CA 2120 C C . VAL A 304 ? 0.4257 0.3710 0.3248 0.0101 -0.0227 -0.0033 304 VAL A C 2121 O O . VAL A 304 ? 0.4340 0.3760 0.3328 0.0127 -0.0231 -0.0035 304 VAL A O 2122 C CB . VAL A 304 ? 0.4270 0.3777 0.3231 0.0129 -0.0164 -0.0035 304 VAL A CB 2123 C CG1 . VAL A 304 ? 0.4374 0.3835 0.3299 0.0178 -0.0150 -0.0046 304 VAL A CG1 2124 C CG2 . VAL A 304 ? 0.4317 0.3781 0.3232 0.0118 -0.0184 -0.0053 304 VAL A CG2 2125 N N . GLY A 305 ? 0.4248 0.3675 0.3228 0.0076 -0.0256 -0.0038 305 GLY A N 2126 C CA . GLY A 305 ? 0.4294 0.3651 0.3255 0.0074 -0.0299 -0.0046 305 GLY A CA 2127 C C . GLY A 305 ? 0.4254 0.3635 0.3274 0.0042 -0.0324 -0.0024 305 GLY A C 2128 O O . GLY A 305 ? 0.4262 0.3635 0.3303 0.0050 -0.0332 -0.0017 305 GLY A O 2129 N N . TRP A 306 ? 0.4235 0.3645 0.3284 0.0006 -0.0335 -0.0011 306 TRP A N 2130 C CA . TRP A 306 ? 0.4220 0.3665 0.3325 -0.0026 -0.0349 0.0014 306 TRP A CA 2131 C C . TRP A 306 ? 0.4299 0.3694 0.3413 -0.0028 -0.0393 0.0020 306 TRP A C 2132 O O . TRP A 306 ? 0.4247 0.3670 0.3405 -0.0045 -0.0402 0.0041 306 TRP A O 2133 C CB . TRP A 306 ? 0.4169 0.3648 0.3298 -0.0058 -0.0348 0.0026 306 TRP A CB 2134 C CG . TRP A 306 ? 0.4191 0.3622 0.3314 -0.0066 -0.0386 0.0027 306 TRP A CG 2135 C CD1 . TRP A 306 ? 0.4221 0.3617 0.3308 -0.0058 -0.0393 0.0013 306 TRP A CD1 2136 C CD2 . TRP A 306 ? 0.4195 0.3608 0.3353 -0.0088 -0.0427 0.0048 306 TRP A CD2 2137 N NE1 . TRP A 306 ? 0.4253 0.3609 0.3350 -0.0075 -0.0439 0.0025 306 TRP A NE1 2138 C CE2 . TRP A 306 ? 0.4227 0.3593 0.3369 -0.0093 -0.0460 0.0047 306 TRP A CE2 2139 C CE3 . TRP A 306 ? 0.4167 0.3601 0.3369 -0.0107 -0.0441 0.0072 306 TRP A CE3 2140 C CZ2 . TRP A 306 ? 0.4238 0.3578 0.3414 -0.0116 -0.0507 0.0070 306 TRP A CZ2 2141 C CZ3 . TRP A 306 ? 0.4165 0.3574 0.3398 -0.0128 -0.0485 0.0094 306 TRP A CZ3 2142 C CH2 . TRP A 306 ? 0.4221 0.3585 0.3443 -0.0132 -0.0518 0.0094 306 TRP A CH2 2143 N N . SER A 307 ? 0.4406 0.3723 0.3477 -0.0014 -0.0425 0.0003 307 SER A N 2144 C CA . SER A 307 ? 0.4502 0.3760 0.3579 -0.0020 -0.0476 0.0009 307 SER A CA 2145 C C . SER A 307 ? 0.4618 0.3825 0.3673 0.0012 -0.0481 -0.0004 307 SER A C 2146 O O . SER A 307 ? 0.4668 0.3823 0.3730 0.0008 -0.0523 0.0001 307 SER A O 2147 C CB . SER A 307 ? 0.4563 0.3753 0.3603 -0.0027 -0.0517 0.0001 307 SER A CB 2148 O OG . SER A 307 ? 0.4634 0.3755 0.3593 0.0006 -0.0512 -0.0032 307 SER A OG 2149 N N . LEU A 308 ? 0.4734 0.3954 0.3765 0.0046 -0.0438 -0.0019 308 LEU A N 2150 C CA . LEU A 308 ? 0.4847 0.4028 0.3867 0.0082 -0.0433 -0.0028 308 LEU A CA 2151 C C . LEU A 308 ? 0.4774 0.4001 0.3869 0.0063 -0.0443 0.0002 308 LEU A C 2152 O O . LEU A 308 ? 0.4723 0.4034 0.3864 0.0042 -0.0418 0.0024 308 LEU A O 2153 C CB . LEU A 308 ? 0.4914 0.4119 0.3909 0.0120 -0.0380 -0.0041 308 LEU A CB 2154 C CG . LEU A 308 ? 0.5061 0.4226 0.4044 0.0168 -0.0363 -0.0050 308 LEU A CG 2155 C CD1 . LEU A 308 ? 0.5191 0.4236 0.4090 0.0200 -0.0386 -0.0083 308 LEU A CD1 2156 C CD2 . LEU A 308 ? 0.5054 0.4276 0.4043 0.0197 -0.0306 -0.0046 308 LEU A CD2 2157 N N . PRO A 309 ? 0.4800 0.3968 0.3903 0.0066 -0.0483 0.0005 309 PRO A N 2158 C CA . PRO A 309 ? 0.4735 0.3947 0.3911 0.0046 -0.0494 0.0037 309 PRO A CA 2159 C C . PRO A 309 ? 0.4690 0.3948 0.3895 0.0071 -0.0454 0.0046 309 PRO A C 2160 O O . PRO A 309 ? 0.4681 0.3896 0.3855 0.0118 -0.0434 0.0026 309 PRO A O 2161 C CB . PRO A 309 ? 0.4830 0.3953 0.3999 0.0053 -0.0546 0.0034 309 PRO A CB 2162 C CG . PRO A 309 ? 0.4916 0.3955 0.4012 0.0061 -0.0570 0.0005 309 PRO A CG 2163 C CD . PRO A 309 ? 0.4887 0.3942 0.3932 0.0086 -0.0522 -0.0019 309 PRO A CD 2164 N N . GLN A 310 ? 0.4624 0.3969 0.3886 0.0040 -0.0442 0.0078 310 GLN A N 2165 C CA . GLN A 310 ? 0.4588 0.3984 0.3891 0.0054 -0.0413 0.0097 310 GLN A CA 2166 C C . GLN A 310 ? 0.4525 0.3971 0.3893 0.0014 -0.0436 0.0136 310 GLN A C 2167 O O . GLN A 310 ? 0.4496 0.3985 0.3871 -0.0028 -0.0443 0.0151 310 GLN A O 2168 C CB . GLN A 310 ? 0.4576 0.4033 0.3868 0.0055 -0.0369 0.0095 310 GLN A CB 2169 C CG . GLN A 310 ? 0.4599 0.4019 0.3827 0.0092 -0.0341 0.0060 310 GLN A CG 2170 C CD . GLN A 310 ? 0.4696 0.4083 0.3916 0.0148 -0.0316 0.0051 310 GLN A CD 2171 O OE1 . GLN A 310 ? 0.4692 0.4132 0.3936 0.0164 -0.0279 0.0065 310 GLN A OE1 2172 N NE2 . GLN A 310 ? 0.4806 0.4104 0.3991 0.0178 -0.0336 0.0030 310 GLN A NE2 2173 N N . PRO A 311 ? 0.4502 0.3941 0.3914 0.0028 -0.0447 0.0156 311 PRO A N 2174 C CA . PRO A 311 ? 0.4441 0.3928 0.3914 -0.0011 -0.0472 0.0197 311 PRO A CA 2175 C C . PRO A 311 ? 0.4304 0.3877 0.3792 -0.0049 -0.0452 0.0221 311 PRO A C 2176 O O . PRO A 311 ? 0.4307 0.3914 0.3812 -0.0094 -0.0471 0.0246 311 PRO A O 2177 C CB . PRO A 311 ? 0.4494 0.3963 0.4015 0.0020 -0.0477 0.0213 311 PRO A CB 2178 C CG . PRO A 311 ? 0.4583 0.3966 0.4058 0.0075 -0.0468 0.0174 311 PRO A CG 2179 C CD . PRO A 311 ? 0.4570 0.3955 0.3980 0.0083 -0.0437 0.0142 311 PRO A CD 2180 N N . TRP A 312 ? 0.4221 0.3825 0.3699 -0.0030 -0.0413 0.0215 312 TRP A N 2181 C CA . TRP A 312 ? 0.4110 0.3785 0.3596 -0.0066 -0.0397 0.0236 312 TRP A CA 2182 C C . TRP A 312 ? 0.4041 0.3729 0.3481 -0.0100 -0.0391 0.0223 312 TRP A C 2183 O O . TRP A 312 ? 0.4004 0.3739 0.3445 -0.0139 -0.0388 0.0242 312 TRP A O 2184 C CB . TRP A 312 ? 0.4071 0.3775 0.3564 -0.0037 -0.0361 0.0237 312 TRP A CB 2185 C CG . TRP A 312 ? 0.4094 0.3763 0.3539 0.0004 -0.0331 0.0198 312 TRP A CG 2186 C CD1 . TRP A 312 ? 0.4123 0.3742 0.3559 0.0057 -0.0319 0.0179 312 TRP A CD1 2187 C CD2 . TRP A 312 ? 0.4044 0.3723 0.3440 -0.0003 -0.0309 0.0175 312 TRP A CD2 2188 N NE1 . TRP A 312 ? 0.4115 0.3714 0.3495 0.0081 -0.0292 0.0147 312 TRP A NE1 2189 C CE2 . TRP A 312 ? 0.4072 0.3709 0.3432 0.0043 -0.0287 0.0145 312 TRP A CE2 2190 C CE3 . TRP A 312 ? 0.4009 0.3724 0.3386 -0.0045 -0.0305 0.0177 312 TRP A CE3 2191 C CZ2 . TRP A 312 ? 0.4065 0.3700 0.3376 0.0047 -0.0265 0.0120 312 TRP A CZ2 2192 C CZ3 . TRP A 312 ? 0.4002 0.3713 0.3334 -0.0038 -0.0282 0.0151 312 TRP A CZ3 2193 C CH2 . TRP A 312 ? 0.4019 0.3693 0.3322 0.0006 -0.0264 0.0124 312 TRP A CH2 2194 N N . ARG A 313 ? 0.4006 0.3650 0.3408 -0.0085 -0.0391 0.0191 313 ARG A N 2195 C CA . ARG A 313 ? 0.3951 0.3606 0.3323 -0.0114 -0.0387 0.0182 313 ARG A CA 2196 C C . ARG A 313 ? 0.3911 0.3576 0.3303 -0.0153 -0.0415 0.0207 313 ARG A C 2197 O O . ARG A 313 ? 0.3869 0.3554 0.3244 -0.0181 -0.0407 0.0209 313 ARG A O 2198 C CB . ARG A 313 ? 0.3952 0.3558 0.3284 -0.0089 -0.0384 0.0148 313 ARG A CB 2199 C CG . ARG A 313 ? 0.3948 0.3557 0.3247 -0.0062 -0.0348 0.0125 313 ARG A CG 2200 C CD . ARG A 313 ? 0.3981 0.3533 0.3237 -0.0036 -0.0351 0.0093 313 ARG A CD 2201 N NE . ARG A 313 ? 0.3952 0.3514 0.3174 -0.0016 -0.0316 0.0074 313 ARG A NE 2202 C CZ . ARG A 313 ? 0.3997 0.3512 0.3174 0.0010 -0.0312 0.0046 313 ARG A CZ 2203 N NH1 . ARG A 313 ? 0.4055 0.3502 0.3208 0.0020 -0.0344 0.0032 313 ARG A NH1 2204 N NH2 . ARG A 313 ? 0.3965 0.3498 0.3117 0.0026 -0.0280 0.0035 313 ARG A NH2 2205 N N . ALA A 314 ? 0.3940 0.3589 0.3370 -0.0154 -0.0447 0.0227 314 ALA A N 2206 C CA . ALA A 314 ? 0.3950 0.3605 0.3404 -0.0189 -0.0478 0.0254 314 ALA A CA 2207 C C . ALA A 314 ? 0.3942 0.3655 0.3406 -0.0232 -0.0473 0.0287 314 ALA A C 2208 O O . ALA A 314 ? 0.3931 0.3661 0.3399 -0.0264 -0.0484 0.0307 314 ALA A O 2209 C CB . ALA A 314 ? 0.3991 0.3602 0.3483 -0.0174 -0.0517 0.0264 314 ALA A CB 2210 N N . ASP A 315 ? 0.3965 0.3709 0.3431 -0.0233 -0.0458 0.0296 315 ASP A N 2211 C CA . ASP A 315 ? 0.3987 0.3775 0.3462 -0.0275 -0.0466 0.0332 315 ASP A CA 2212 C C . ASP A 315 ? 0.3976 0.3798 0.3422 -0.0288 -0.0440 0.0333 315 ASP A C 2213 O O . ASP A 315 ? 0.3951 0.3770 0.3360 -0.0275 -0.0410 0.0304 315 ASP A O 2214 C CB . ASP A 315 ? 0.4032 0.3816 0.3566 -0.0273 -0.0501 0.0363 315 ASP A CB 2215 C CG . ASP A 315 ? 0.4074 0.3846 0.3637 -0.0231 -0.0495 0.0356 315 ASP A CG 2216 O OD1 . ASP A 315 ? 0.4086 0.3875 0.3630 -0.0218 -0.0465 0.0343 315 ASP A OD1 2217 O OD2 . ASP A 315 ? 0.4151 0.3897 0.3760 -0.0210 -0.0518 0.0366 315 ASP A OD2 2218 N N . VAL A 316 ? 0.3958 0.3810 0.3420 -0.0317 -0.0455 0.0367 316 VAL A N 2219 C CA . VAL A 316 ? 0.3918 0.3798 0.3348 -0.0340 -0.0439 0.0374 316 VAL A CA 2220 C C . VAL A 316 ? 0.3889 0.3774 0.3335 -0.0306 -0.0421 0.0361 316 VAL A C 2221 O O . VAL A 316 ? 0.3862 0.3763 0.3277 -0.0320 -0.0405 0.0359 316 VAL A O 2222 C CB . VAL A 316 ? 0.3947 0.3854 0.3388 -0.0385 -0.0468 0.0420 316 VAL A CB 2223 C CG1 . VAL A 316 ? 0.3949 0.3874 0.3347 -0.0414 -0.0459 0.0427 316 VAL A CG1 2224 C CG2 . VAL A 316 ? 0.3966 0.3871 0.3384 -0.0420 -0.0482 0.0435 316 VAL A CG2 2225 N N . THR A 317 ? 0.3898 0.3765 0.3390 -0.0262 -0.0423 0.0355 317 THR A N 2226 C CA . THR A 317 ? 0.3884 0.3755 0.3390 -0.0223 -0.0399 0.0343 317 THR A CA 2227 C C . THR A 317 ? 0.3850 0.3714 0.3300 -0.0215 -0.0367 0.0306 317 THR A C 2228 O O . THR A 317 ? 0.3849 0.3736 0.3288 -0.0219 -0.0350 0.0309 317 THR A O 2229 C CB . THR A 317 ? 0.3927 0.3766 0.3475 -0.0171 -0.0400 0.0334 317 THR A CB 2230 O OG1 . THR A 317 ? 0.3956 0.3799 0.3560 -0.0179 -0.0432 0.0369 317 THR A OG1 2231 C CG2 . THR A 317 ? 0.3917 0.3768 0.3485 -0.0129 -0.0371 0.0331 317 THR A CG2 2232 N N . TYR A 318 ? 0.3840 0.3671 0.3257 -0.0206 -0.0362 0.0276 318 TYR A N 2233 C CA . TYR A 318 ? 0.3786 0.3609 0.3154 -0.0201 -0.0334 0.0243 318 TYR A CA 2234 C C . TYR A 318 ? 0.3759 0.3607 0.3088 -0.0245 -0.0325 0.0250 318 TYR A C 2235 O O . TYR A 318 ? 0.3759 0.3616 0.3063 -0.0244 -0.0303 0.0238 318 TYR A O 2236 C CB . TYR A 318 ? 0.3790 0.3575 0.3141 -0.0189 -0.0338 0.0219 318 TYR A CB 2237 C CG . TYR A 318 ? 0.3789 0.3564 0.3100 -0.0182 -0.0313 0.0188 318 TYR A CG 2238 C CD1 . TYR A 318 ? 0.3774 0.3559 0.3066 -0.0166 -0.0286 0.0173 318 TYR A CD1 2239 C CD2 . TYR A 318 ? 0.3786 0.3543 0.3083 -0.0192 -0.0317 0.0179 318 TYR A CD2 2240 C CE1 . TYR A 318 ? 0.3741 0.3515 0.3000 -0.0160 -0.0266 0.0148 318 TYR A CE1 2241 C CE2 . TYR A 318 ? 0.3772 0.3521 0.3041 -0.0186 -0.0296 0.0156 318 TYR A CE2 2242 C CZ . TYR A 318 ? 0.3736 0.3493 0.2984 -0.0170 -0.0271 0.0139 318 TYR A CZ 2243 O OH . TYR A 318 ? 0.3704 0.3453 0.2929 -0.0165 -0.0252 0.0119 318 TYR A OH 2244 N N . ALA A 319 ? 0.3731 0.3585 0.3053 -0.0282 -0.0342 0.0271 319 ALA A N 2245 C CA . ALA A 319 ? 0.3720 0.3587 0.2992 -0.0323 -0.0334 0.0276 319 ALA A CA 2246 C C . ALA A 319 ? 0.3705 0.3591 0.2970 -0.0338 -0.0334 0.0290 319 ALA A C 2247 O O . ALA A 319 ? 0.3711 0.3593 0.2929 -0.0350 -0.0315 0.0275 319 ALA A O 2248 C CB . ALA A 319 ? 0.3737 0.3609 0.3004 -0.0360 -0.0355 0.0303 319 ALA A CB 2249 N N . ALA A 320 ? 0.3683 0.3588 0.2999 -0.0338 -0.0357 0.0322 320 ALA A N 2250 C CA . ALA A 320 ? 0.3678 0.3606 0.3000 -0.0357 -0.0366 0.0346 320 ALA A CA 2251 C C . ALA A 320 ? 0.3629 0.3564 0.2961 -0.0324 -0.0341 0.0329 320 ALA A C 2252 O O . ALA A 320 ? 0.3631 0.3576 0.2943 -0.0345 -0.0339 0.0337 320 ALA A O 2253 C CB . ALA A 320 ? 0.3684 0.3636 0.3072 -0.0363 -0.0398 0.0391 320 ALA A CB 2254 N N . MET A 321 ? 0.3615 0.3539 0.2972 -0.0276 -0.0323 0.0306 321 MET A N 2255 C CA . MET A 321 ? 0.3571 0.3500 0.2932 -0.0242 -0.0296 0.0289 321 MET A CA 2256 C C . MET A 321 ? 0.3559 0.3474 0.2858 -0.0255 -0.0275 0.0259 321 MET A C 2257 O O . MET A 321 ? 0.3534 0.3462 0.2826 -0.0256 -0.0264 0.0260 321 MET A O 2258 C CB . MET A 321 ? 0.3559 0.3470 0.2947 -0.0188 -0.0283 0.0270 321 MET A CB 2259 C CG . MET A 321 ? 0.3554 0.3474 0.2950 -0.0150 -0.0254 0.0259 321 MET A CG 2260 S SD . MET A 321 ? 0.3595 0.3480 0.3004 -0.0087 -0.0239 0.0236 321 MET A SD 2261 C CE . MET A 321 ? 0.3592 0.3500 0.3002 -0.0053 -0.0203 0.0233 321 MET A CE 2262 N N . VAL A 322 ? 0.3568 0.3457 0.2829 -0.0263 -0.0271 0.0235 322 VAL A N 2263 C CA . VAL A 322 ? 0.3589 0.3463 0.2794 -0.0275 -0.0249 0.0209 322 VAL A CA 2264 C C . VAL A 322 ? 0.3633 0.3512 0.2800 -0.0317 -0.0254 0.0222 322 VAL A C 2265 O O . VAL A 322 ? 0.3634 0.3506 0.2772 -0.0318 -0.0237 0.0207 322 VAL A O 2266 C CB . VAL A 322 ? 0.3599 0.3451 0.2780 -0.0282 -0.0246 0.0194 322 VAL A CB 2267 C CG1 . VAL A 322 ? 0.3616 0.3455 0.2741 -0.0303 -0.0224 0.0176 322 VAL A CG1 2268 C CG2 . VAL A 322 ? 0.3587 0.3424 0.2793 -0.0243 -0.0241 0.0174 322 VAL A CG2 2269 N N . VAL A 323 ? 0.3656 0.3540 0.2818 -0.0352 -0.0279 0.0250 323 VAL A N 2270 C CA . VAL A 323 ? 0.3709 0.3588 0.2824 -0.0396 -0.0291 0.0264 323 VAL A CA 2271 C C . VAL A 323 ? 0.3725 0.3625 0.2872 -0.0394 -0.0300 0.0284 323 VAL A C 2272 O O . VAL A 323 ? 0.3720 0.3608 0.2827 -0.0415 -0.0298 0.0279 323 VAL A O 2273 C CB . VAL A 323 ? 0.3737 0.3615 0.2837 -0.0436 -0.0321 0.0294 323 VAL A CB 2274 C CG1 . VAL A 323 ? 0.3787 0.3657 0.2843 -0.0483 -0.0343 0.0316 323 VAL A CG1 2275 C CG2 . VAL A 323 ? 0.3759 0.3615 0.2814 -0.0444 -0.0307 0.0277 323 VAL A CG2 2276 N N . LYS A 324 ? 0.3743 0.3675 0.2966 -0.0368 -0.0309 0.0307 324 LYS A N 2277 C CA . LYS A 324 ? 0.3781 0.3745 0.3055 -0.0359 -0.0314 0.0334 324 LYS A CA 2278 C C . LYS A 324 ? 0.3781 0.3743 0.3042 -0.0335 -0.0285 0.0308 324 LYS A C 2279 O O . LYS A 324 ? 0.3795 0.3766 0.3053 -0.0354 -0.0291 0.0323 324 LYS A O 2280 C CB . LYS A 324 ? 0.3800 0.3794 0.3158 -0.0323 -0.0317 0.0358 324 LYS A CB 2281 C CG . LYS A 324 ? 0.3843 0.3879 0.3270 -0.0306 -0.0316 0.0393 324 LYS A CG 2282 C CD . LYS A 324 ? 0.3861 0.3920 0.3367 -0.0269 -0.0317 0.0418 324 LYS A CD 2283 C CE . LYS A 324 ? 0.3877 0.3984 0.3462 -0.0247 -0.0309 0.0459 324 LYS A CE 2284 N NZ . LYS A 324 ? 0.3919 0.4045 0.3582 -0.0214 -0.0311 0.0487 324 LYS A NZ 2285 N N . VAL A 325 ? 0.3760 0.3707 0.3014 -0.0297 -0.0257 0.0272 325 VAL A N 2286 C CA . VAL A 325 ? 0.3750 0.3693 0.2989 -0.0274 -0.0230 0.0246 325 VAL A CA 2287 C C . VAL A 325 ? 0.3801 0.3718 0.2977 -0.0311 -0.0229 0.0233 325 VAL A C 2288 O O . VAL A 325 ? 0.3816 0.3740 0.2991 -0.0312 -0.0223 0.0234 325 VAL A O 2289 C CB . VAL A 325 ? 0.3697 0.3619 0.2926 -0.0236 -0.0207 0.0209 325 VAL A CB 2290 C CG1 . VAL A 325 ? 0.3680 0.3590 0.2880 -0.0224 -0.0182 0.0182 325 VAL A CG1 2291 C CG2 . VAL A 325 ? 0.3676 0.3610 0.2955 -0.0193 -0.0203 0.0217 325 VAL A CG2 2292 N N . ILE A 326 ? 0.3823 0.3711 0.2946 -0.0339 -0.0234 0.0220 326 ILE A N 2293 C CA . ILE A 326 ? 0.3866 0.3718 0.2918 -0.0372 -0.0230 0.0204 326 ILE A CA 2294 C C . ILE A 326 ? 0.3914 0.3765 0.2950 -0.0413 -0.0259 0.0233 326 ILE A C 2295 O O . ILE A 326 ? 0.3933 0.3763 0.2933 -0.0427 -0.0257 0.0224 326 ILE A O 2296 C CB . ILE A 326 ? 0.3901 0.3723 0.2899 -0.0388 -0.0223 0.0186 326 ILE A CB 2297 C CG1 . ILE A 326 ? 0.3863 0.3679 0.2871 -0.0352 -0.0193 0.0156 326 ILE A CG1 2298 C CG2 . ILE A 326 ? 0.3982 0.3759 0.2895 -0.0426 -0.0221 0.0175 326 ILE A CG2 2299 C CD1 . ILE A 326 ? 0.3885 0.3691 0.2878 -0.0358 -0.0190 0.0153 326 ILE A CD1 2300 N N . ALA A 327 ? 0.3952 0.3825 0.3019 -0.0432 -0.0291 0.0271 327 ALA A N 2301 C CA . ALA A 327 ? 0.3999 0.3874 0.3062 -0.0475 -0.0327 0.0308 327 ALA A CA 2302 C C . ALA A 327 ? 0.3994 0.3903 0.3115 -0.0459 -0.0326 0.0327 327 ALA A C 2303 O O . ALA A 327 ? 0.4041 0.3934 0.3136 -0.0489 -0.0344 0.0338 327 ALA A O 2304 C CB . ALA A 327 ? 0.4004 0.3903 0.3104 -0.0496 -0.0361 0.0350 327 ALA A CB 2305 N N . GLN A 328 ? 0.3958 0.3909 0.3154 -0.0410 -0.0306 0.0331 328 GLN A N 2306 C CA . GLN A 328 ? 0.3920 0.3908 0.3173 -0.0387 -0.0296 0.0350 328 GLN A CA 2307 C C . GLN A 328 ? 0.3917 0.3878 0.3124 -0.0387 -0.0278 0.0319 328 GLN A C 2308 O O . GLN A 328 ? 0.3915 0.3890 0.3140 -0.0400 -0.0289 0.0341 328 GLN A O 2309 C CB . GLN A 328 ? 0.3874 0.3898 0.3194 -0.0328 -0.0268 0.0349 328 GLN A CB 2310 C CG . GLN A 328 ? 0.3879 0.3940 0.3269 -0.0322 -0.0285 0.0391 328 GLN A CG 2311 C CD . GLN A 328 ? 0.3858 0.3934 0.3293 -0.0263 -0.0256 0.0381 328 GLN A CD 2312 O OE1 . GLN A 328 ? 0.3862 0.3919 0.3269 -0.0230 -0.0226 0.0341 328 GLN A OE1 2313 N NE2 . GLN A 328 ? 0.3859 0.3966 0.3363 -0.0251 -0.0266 0.0419 328 GLN A NE2 2314 N N . HIS A 329 ? 0.3922 0.3846 0.3074 -0.0374 -0.0253 0.0271 329 HIS A N 2315 C CA . HIS A 329 ? 0.3951 0.3847 0.3062 -0.0373 -0.0235 0.0241 329 HIS A CA 2316 C C . HIS A 329 ? 0.4101 0.3951 0.3145 -0.0423 -0.0258 0.0241 329 HIS A C 2317 O O . HIS A 329 ? 0.4096 0.3937 0.3134 -0.0432 -0.0261 0.0242 329 HIS A O 2318 C CB . HIS A 329 ? 0.3916 0.3787 0.2996 -0.0345 -0.0202 0.0196 329 HIS A CB 2319 C CG . HIS A 329 ? 0.3820 0.3720 0.2950 -0.0296 -0.0179 0.0189 329 HIS A CG 2320 N ND1 . HIS A 329 ? 0.3793 0.3717 0.2963 -0.0271 -0.0180 0.0200 329 HIS A ND1 2321 C CD2 . HIS A 329 ? 0.3778 0.3685 0.2919 -0.0267 -0.0156 0.0174 329 HIS A CD2 2322 C CE1 . HIS A 329 ? 0.3763 0.3699 0.2958 -0.0228 -0.0158 0.0188 329 HIS A CE1 2323 N NE2 . HIS A 329 ? 0.3739 0.3668 0.2916 -0.0226 -0.0144 0.0173 329 HIS A NE2 2324 N N . GLN A 330 ? 0.4238 0.4055 0.3229 -0.0457 -0.0276 0.0241 330 GLN A N 2325 C CA . GLN A 330 ? 0.4406 0.4167 0.3317 -0.0506 -0.0300 0.0239 330 GLN A CA 2326 C C . GLN A 330 ? 0.4511 0.4291 0.3456 -0.0539 -0.0344 0.0288 330 GLN A C 2327 O O . GLN A 330 ? 0.4535 0.4286 0.3451 -0.0561 -0.0357 0.0288 330 GLN A O 2328 C CB . GLN A 330 ? 0.4488 0.4212 0.3330 -0.0534 -0.0309 0.0232 330 GLN A CB 2329 C CG . GLN A 330 ? 0.4596 0.4249 0.3335 -0.0587 -0.0334 0.0228 330 GLN A CG 2330 C CD . GLN A 330 ? 0.4642 0.4241 0.3321 -0.0583 -0.0311 0.0189 330 GLN A CD 2331 O OE1 . GLN A 330 ? 0.4598 0.4199 0.3287 -0.0545 -0.0268 0.0156 330 GLN A OE1 2332 N NE2 . GLN A 330 ? 0.4742 0.4288 0.3360 -0.0625 -0.0343 0.0196 330 GLN A NE2 2333 N N . ASN A 331 ? 0.4595 0.4426 0.3609 -0.0542 -0.0367 0.0332 331 ASN A N 2334 C CA . ASN A 331 ? 0.4714 0.4568 0.3770 -0.0577 -0.0413 0.0388 331 ASN A CA 2335 C C . ASN A 331 ? 0.4786 0.4696 0.3932 -0.0553 -0.0408 0.0418 331 ASN A C 2336 O O . ASN A 331 ? 0.4817 0.4729 0.3979 -0.0588 -0.0445 0.0456 331 ASN A O 2337 C CB . ASN A 331 ? 0.4697 0.4586 0.3799 -0.0590 -0.0441 0.0430 331 ASN A CB 2338 C CG . ASN A 331 ? 0.4804 0.4638 0.3814 -0.0629 -0.0459 0.0415 331 ASN A CG 2339 O OD1 . ASN A 331 ? 0.4855 0.4619 0.3758 -0.0659 -0.0463 0.0384 331 ASN A OD1 2340 N ND2 . ASN A 331 ? 0.4779 0.4642 0.3826 -0.0629 -0.0470 0.0439 331 ASN A ND2 2341 N N . LEU A 332 ? 0.4848 0.4801 0.4050 -0.0496 -0.0365 0.0403 332 LEU A N 2342 C CA . LEU A 332 ? 0.4921 0.4932 0.4209 -0.0467 -0.0353 0.0434 332 LEU A CA 2343 C C . LEU A 332 ? 0.5095 0.5092 0.4361 -0.0442 -0.0321 0.0398 332 LEU A C 2344 O O . LEU A 332 ? 0.5136 0.5180 0.4465 -0.0419 -0.0308 0.0422 332 LEU A O 2345 C CB . LEU A 332 ? 0.4837 0.4911 0.4212 -0.0418 -0.0329 0.0456 332 LEU A CB 2346 C CG . LEU A 332 ? 0.4838 0.4937 0.4257 -0.0435 -0.0358 0.0497 332 LEU A CG 2347 C CD1 . LEU A 332 ? 0.4772 0.4913 0.4256 -0.0379 -0.0326 0.0500 332 LEU A CD1 2348 C CD2 . LEU A 332 ? 0.4889 0.5024 0.4370 -0.0472 -0.0400 0.0566 332 LEU A CD2 2349 N N . LEU A 333 ? 0.5325 0.5261 0.4506 -0.0446 -0.0306 0.0344 333 LEU A N 2350 C CA . LEU A 333 ? 0.5553 0.5472 0.4714 -0.0425 -0.0277 0.0310 333 LEU A CA 2351 C C . LEU A 333 ? 0.5778 0.5622 0.4851 -0.0463 -0.0290 0.0282 333 LEU A C 2352 O O . LEU A 333 ? 0.5846 0.5679 0.4919 -0.0469 -0.0293 0.0282 333 LEU A O 2353 C CB . LEU A 333 ? 0.5560 0.5482 0.4718 -0.0376 -0.0234 0.0270 333 LEU A CB 2354 C CG . LEU A 333 ? 0.5649 0.5575 0.4813 -0.0343 -0.0202 0.0246 333 LEU A CG 2355 C CD1 . LEU A 333 ? 0.5704 0.5690 0.4942 -0.0322 -0.0198 0.0284 333 LEU A CD1 2356 C CD2 . LEU A 333 ? 0.5639 0.5557 0.4790 -0.0305 -0.0170 0.0208 333 LEU A CD2 2357 N N . LEU A 334 ? 0.5981 0.5771 0.4978 -0.0487 -0.0297 0.0258 334 LEU A N 2358 C CA . LEU A 334 ? 0.6162 0.5871 0.5063 -0.0515 -0.0300 0.0223 334 LEU A CA 2359 C C . LEU A 334 ? 0.6425 0.6085 0.5269 -0.0575 -0.0350 0.0245 334 LEU A C 2360 O O . LEU A 334 ? 0.6662 0.6253 0.5434 -0.0599 -0.0358 0.0224 334 LEU A O 2361 C CB . LEU A 334 ? 0.6115 0.5787 0.4955 -0.0501 -0.0267 0.0179 334 LEU A CB 2362 C CG . LEU A 334 ? 0.5995 0.5692 0.4870 -0.0450 -0.0221 0.0150 334 LEU A CG 2363 C CD1 . LEU A 334 ? 0.5979 0.5655 0.4814 -0.0440 -0.0197 0.0121 334 LEU A CD1 2364 C CD2 . LEU A 334 ? 0.5960 0.5630 0.4823 -0.0440 -0.0203 0.0127 334 LEU A CD2 2365 N N . ALA A 335 ? 0.6643 0.6333 0.5516 -0.0599 -0.0385 0.0288 335 ALA A N 2366 C CA . ALA A 335 ? 0.6911 0.6551 0.5726 -0.0661 -0.0440 0.0313 335 ALA A CA 2367 C C . ALA A 335 ? 0.7148 0.6796 0.6003 -0.0688 -0.0480 0.0354 335 ALA A C 2368 O O . ALA A 335 ? 0.7213 0.6912 0.6140 -0.0708 -0.0518 0.0413 335 ALA A O 2369 C CB . ALA A 335 ? 0.6890 0.6560 0.5727 -0.0680 -0.0467 0.0349 335 ALA A CB 2370 N N . ASN A 336 ? 0.9955 0.7542 0.9393 -0.2043 -0.2322 0.0995 336 ASN A N 2371 C CA . ASN A 336 ? 1.0261 0.7823 0.9844 -0.2143 -0.2420 0.1078 336 ASN A CA 2372 C C . ASN A 336 ? 0.9886 0.7874 1.0240 -0.2054 -0.2411 0.1210 336 ASN A C 2373 O O . ASN A 336 ? 1.0042 0.8074 1.0724 -0.2194 -0.2637 0.1386 336 ASN A O 2374 C CB . ASN A 336 ? 1.0914 0.8107 1.0163 -0.2429 -0.2750 0.1185 336 ASN A CB 2375 C CG . ASN A 336 ? 1.1289 0.8289 1.0396 -0.2554 -0.2815 0.1207 336 ASN A CG 2376 O OD1 . ASN A 336 ? 1.1300 0.8248 1.0216 -0.2451 -0.2582 0.1076 336 ASN A OD1 2377 N ND2 . ASN A 336 ? 1.1679 0.8564 1.0880 -0.2786 -0.3145 0.1384 336 ASN A ND2 2378 N N . THR A 337 ? 0.9468 0.7743 1.0101 -0.1825 -0.2144 0.1134 337 THR A N 2379 C CA . THR A 337 ? 0.9090 0.7716 1.0389 -0.1713 -0.2056 0.1233 337 THR A CA 2380 C C . THR A 337 ? 0.8988 0.7589 1.0301 -0.1701 -0.1959 0.1208 337 THR A C 2381 O O . THR A 337 ? 0.9242 0.7608 1.0057 -0.1714 -0.1883 0.1075 337 THR A O 2382 C CB . THR A 337 ? 0.8781 0.7648 1.0272 -0.1486 -0.1796 0.1149 337 THR A CB 2383 O OG1 . THR A 337 ? 0.8777 0.7591 1.0060 -0.1489 -0.1847 0.1112 337 THR A OG1 2384 C CG2 . THR A 337 ? 0.8562 0.7742 1.0752 -0.1398 -0.1732 0.1287 337 THR A CG2 2385 N N . THR A 338 ? 0.8679 0.7511 1.0572 -0.1675 -0.1950 0.1341 338 THR A N 2386 C CA . THR A 338 ? 0.8619 0.7444 1.0579 -0.1662 -0.1857 0.1332 338 THR A CA 2387 C C . THR A 338 ? 0.8226 0.7079 0.9980 -0.1464 -0.1537 0.1149 338 THR A C 2388 O O . THR A 338 ? 0.8347 0.7046 0.9800 -0.1475 -0.1468 0.1063 338 THR A O 2389 C CB . THR A 338 ? 0.8545 0.7622 1.1232 -0.1663 -0.1891 0.1529 338 THR A CB 2390 O OG1 . THR A 338 ? 0.8339 0.7678 1.1470 -0.1500 -0.1726 0.1567 338 THR A OG1 2391 C CG2 . THR A 338 ? 0.8808 0.7826 1.1697 -0.1897 -0.2250 0.1734 338 THR A CG2 2392 N N . SER A 339 ? 0.7690 0.6723 0.9599 -0.1293 -0.1352 0.1099 339 SER A N 2393 C CA . SER A 339 ? 0.7343 0.6399 0.9065 -0.1116 -0.1075 0.0943 339 SER A CA 2394 C C . SER A 339 ? 0.7214 0.6052 0.8328 -0.1118 -0.1045 0.0784 339 SER A C 2395 O O . SER A 339 ? 0.7129 0.5881 0.7995 -0.1058 -0.0902 0.0682 339 SER A O 2396 C CB . SER A 339 ? 0.7125 0.6385 0.9140 -0.0958 -0.0906 0.0943 339 SER A CB 2397 O OG . SER A 339 ? 0.7248 0.6521 0.9206 -0.0977 -0.1002 0.0948 339 SER A OG 2398 N N . ALA A 340 ? 0.7044 0.5790 0.7946 -0.1183 -0.1169 0.0775 340 ALA A N 2399 C CA . ALA A 340 ? 0.6969 0.5477 0.7315 -0.1200 -0.1143 0.0646 340 ALA A CA 2400 C C . ALA A 340 ? 0.6545 0.5103 0.6742 -0.1025 -0.0895 0.0511 340 ALA A C 2401 O O . ALA A 340 ? 0.6554 0.4961 0.6454 -0.1009 -0.0797 0.0429 340 ALA A O 2402 C CB . ALA A 340 ? 0.7320 0.5531 0.7307 -0.1355 -0.1247 0.0640 340 ALA A CB 2403 N N . PHE A 341 ? 0.6064 0.4819 0.6470 -0.0900 -0.0800 0.0499 341 PHE A N 2404 C CA . PHE A 341 ? 0.5773 0.4568 0.6040 -0.0753 -0.0602 0.0389 341 PHE A CA 2405 C C . PHE A 341 ? 0.5690 0.4313 0.5553 -0.0766 -0.0599 0.0305 341 PHE A C 2406 O O . PHE A 341 ? 0.5743 0.4282 0.5503 -0.0850 -0.0725 0.0327 341 PHE A O 2407 C CB . PHE A 341 ? 0.5583 0.4589 0.6141 -0.0637 -0.0514 0.0404 341 PHE A CB 2408 C CG . PHE A 341 ? 0.5548 0.4692 0.6500 -0.0602 -0.0457 0.0484 341 PHE A CG 2409 C CD1 . PHE A 341 ? 0.5552 0.4688 0.6507 -0.0544 -0.0324 0.0456 341 PHE A CD1 2410 C CD2 . PHE A 341 ? 0.5515 0.4788 0.6852 -0.0624 -0.0522 0.0597 341 PHE A CD2 2411 C CE1 . PHE A 341 ? 0.5517 0.4752 0.6828 -0.0509 -0.0245 0.0532 341 PHE A CE1 2412 C CE2 . PHE A 341 ? 0.5449 0.4833 0.7181 -0.0584 -0.0436 0.0683 341 PHE A CE2 2413 C CZ . PHE A 341 ? 0.5460 0.4816 0.7168 -0.0526 -0.0291 0.0647 341 PHE A CZ 2414 N N . PRO A 342 ? 0.5499 0.4059 0.5148 -0.0684 -0.0450 0.0218 342 PRO A N 2415 C CA . PRO A 342 ? 0.5533 0.3918 0.4837 -0.0686 -0.0409 0.0150 342 PRO A CA 2416 C C . PRO A 342 ? 0.5263 0.3760 0.4609 -0.0608 -0.0379 0.0126 342 PRO A C 2417 O O . PRO A 342 ? 0.5131 0.3650 0.4404 -0.0514 -0.0258 0.0074 342 PRO A O 2418 C CB . PRO A 342 ? 0.5566 0.3892 0.4743 -0.0614 -0.0254 0.0097 342 PRO A CB 2419 C CG . PRO A 342 ? 0.5375 0.3918 0.4842 -0.0522 -0.0191 0.0115 342 PRO A CG 2420 C CD . PRO A 342 ? 0.5378 0.4016 0.5112 -0.0588 -0.0308 0.0193 342 PRO A CD 2421 N N . TYR A 343 ? 0.5146 0.3710 0.4623 -0.0656 -0.0500 0.0174 343 TYR A N 2422 C CA . TYR A 343 ? 0.4946 0.3614 0.4474 -0.0594 -0.0485 0.0156 343 TYR A CA 2423 C C . TYR A 343 ? 0.5093 0.3558 0.4289 -0.0631 -0.0482 0.0110 343 TYR A C 2424 O O . TYR A 343 ? 0.5331 0.3597 0.4328 -0.0752 -0.0589 0.0130 343 TYR A O 2425 C CB . TYR A 343 ? 0.4858 0.3655 0.4659 -0.0636 -0.0609 0.0235 343 TYR A CB 2426 C CG . TYR A 343 ? 0.4656 0.3592 0.4573 -0.0555 -0.0571 0.0222 343 TYR A CG 2427 C CD1 . TYR A 343 ? 0.4446 0.3546 0.4566 -0.0446 -0.0457 0.0212 343 TYR A CD1 2428 C CD2 . TYR A 343 ? 0.4705 0.3579 0.4497 -0.0595 -0.0645 0.0218 343 TYR A CD2 2429 C CE1 . TYR A 343 ? 0.4327 0.3521 0.4519 -0.0383 -0.0422 0.0199 343 TYR A CE1 2430 C CE2 . TYR A 343 ? 0.4560 0.3558 0.4458 -0.0523 -0.0609 0.0205 343 TYR A CE2 2431 C CZ . TYR A 343 ? 0.4359 0.3516 0.4455 -0.0420 -0.0500 0.0195 343 TYR A CZ 2432 O OH . TYR A 343 ? 0.4245 0.3491 0.4412 -0.0360 -0.0466 0.0182 343 TYR A OH 2433 N N . ALA A 344 ? 0.4953 0.3448 0.4086 -0.0533 -0.0360 0.0057 344 ALA A N 2434 C CA . ALA A 344 ? 0.5111 0.3393 0.3945 -0.0549 -0.0302 0.0016 344 ALA A CA 2435 C C . ALA A 344 ? 0.5001 0.3342 0.3849 -0.0504 -0.0290 0.0002 344 ALA A C 2436 O O . ALA A 344 ? 0.5192 0.3331 0.3798 -0.0547 -0.0275 -0.0015 344 ALA A O 2437 C CB . ALA A 344 ? 0.5151 0.3360 0.3888 -0.0484 -0.0146 -0.0017 344 ALA A CB 2438 N N . LEU A 345 ? 0.4686 0.3272 0.3789 -0.0422 -0.0286 0.0009 345 LEU A N 2439 C CA . LEU A 345 ? 0.4554 0.3200 0.3678 -0.0377 -0.0272 -0.0004 345 LEU A CA 2440 C C . LEU A 345 ? 0.4321 0.3182 0.3697 -0.0343 -0.0328 0.0018 345 LEU A C 2441 O O . LEU A 345 ? 0.4159 0.3150 0.3709 -0.0299 -0.0304 0.0029 345 LEU A O 2442 C CB . LEU A 345 ? 0.4508 0.3165 0.3608 -0.0289 -0.0140 -0.0029 345 LEU A CB 2443 C CG . LEU A 345 ? 0.4467 0.3148 0.3569 -0.0248 -0.0108 -0.0037 345 LEU A CG 2444 C CD1 . LEU A 345 ? 0.4584 0.3138 0.3582 -0.0208 0.0024 -0.0041 345 LEU A CD1 2445 C CD2 . LEU A 345 ? 0.4252 0.3156 0.3568 -0.0180 -0.0126 -0.0030 345 LEU A CD2 2446 N N . LEU A 346 ? 0.4287 0.3155 0.3661 -0.0364 -0.0386 0.0025 346 LEU A N 2447 C CA . LEU A 346 ? 0.4109 0.3150 0.3699 -0.0328 -0.0417 0.0044 346 LEU A CA 2448 C C . LEU A 346 ? 0.4062 0.3112 0.3593 -0.0289 -0.0388 0.0016 346 LEU A C 2449 O O . LEU A 346 ? 0.4188 0.3104 0.3549 -0.0333 -0.0410 0.0008 346 LEU A O 2450 C CB . LEU A 346 ? 0.4147 0.3200 0.3855 -0.0405 -0.0543 0.0106 346 LEU A CB 2451 C CG . LEU A 346 ? 0.3998 0.3214 0.3967 -0.0370 -0.0561 0.0144 346 LEU A CG 2452 C CD1 . LEU A 346 ? 0.4024 0.3290 0.4228 -0.0430 -0.0655 0.0234 346 LEU A CD1 2453 C CD2 . LEU A 346 ? 0.4004 0.3213 0.3915 -0.0371 -0.0593 0.0133 346 LEU A CD2 2454 N N . SER A 347 ? 0.3877 0.3057 0.3525 -0.0216 -0.0338 0.0004 347 SER A N 2455 C CA . SER A 347 ? 0.3825 0.3028 0.3447 -0.0182 -0.0319 -0.0014 347 SER A CA 2456 C C . SER A 347 ? 0.3730 0.3046 0.3496 -0.0160 -0.0342 -0.0004 347 SER A C 2457 O O . SER A 347 ? 0.3650 0.3032 0.3512 -0.0126 -0.0307 -0.0001 347 SER A O 2458 C CB . SER A 347 ? 0.3796 0.3012 0.3390 -0.0125 -0.0242 -0.0029 347 SER A CB 2459 O OG . SER A 347 ? 0.3745 0.2970 0.3328 -0.0104 -0.0229 -0.0033 347 SER A OG 2460 N N . ASN A 348 ? 0.3751 0.3059 0.3507 -0.0181 -0.0387 0.0000 348 ASN A N 2461 C CA . ASN A 348 ? 0.3689 0.3084 0.3557 -0.0154 -0.0389 0.0003 348 ASN A CA 2462 C C . ASN A 348 ? 0.3667 0.3079 0.3479 -0.0109 -0.0344 -0.0026 348 ASN A C 2463 O O . ASN A 348 ? 0.3686 0.3053 0.3415 -0.0112 -0.0339 -0.0035 348 ASN A O 2464 C CB . ASN A 348 ? 0.3729 0.3108 0.3620 -0.0198 -0.0465 0.0029 348 ASN A CB 2465 C CG . ASN A 348 ? 0.3750 0.3139 0.3769 -0.0249 -0.0538 0.0088 348 ASN A CG 2466 O OD1 . ASN A 348 ? 0.3686 0.3163 0.3913 -0.0229 -0.0527 0.0127 348 ASN A OD1 2467 N ND2 . ASN A 348 ? 0.3886 0.3163 0.3783 -0.0321 -0.0609 0.0105 348 ASN A ND2 2468 N N . ASP A 349 ? 0.3623 0.3077 0.3476 -0.0076 -0.0308 -0.0032 349 ASP A N 2469 C CA . ASP A 349 ? 0.3629 0.3089 0.3430 -0.0052 -0.0294 -0.0043 349 ASP A CA 2470 C C . ASP A 349 ? 0.3620 0.3100 0.3436 -0.0053 -0.0315 -0.0049 349 ASP A C 2471 O O . ASP A 349 ? 0.3601 0.3072 0.3406 -0.0047 -0.0304 -0.0055 349 ASP A O 2472 C CB . ASP A 349 ? 0.3667 0.3106 0.3439 -0.0039 -0.0263 -0.0045 349 ASP A CB 2473 C CG . ASP A 349 ? 0.3715 0.3143 0.3427 -0.0034 -0.0281 -0.0034 349 ASP A CG 2474 O OD1 . ASP A 349 ? 0.3709 0.3158 0.3445 -0.0027 -0.0286 -0.0015 349 ASP A OD1 2475 O OD2 . ASP A 349 ? 0.3826 0.3204 0.3463 -0.0043 -0.0287 -0.0034 349 ASP A OD2 2476 N N . ASN A 350 ? 0.3619 0.3094 0.3429 -0.0064 -0.0337 -0.0048 350 ASN A N 2477 C CA . ASN A 350 ? 0.3616 0.3108 0.3447 -0.0067 -0.0358 -0.0052 350 ASN A CA 2478 C C . ASN A 350 ? 0.3649 0.3130 0.3454 -0.0063 -0.0356 -0.0050 350 ASN A C 2479 O O . ASN A 350 ? 0.3675 0.3143 0.3474 -0.0074 -0.0371 -0.0053 350 ASN A O 2480 C CB . ASN A 350 ? 0.3614 0.3103 0.3493 -0.0092 -0.0390 -0.0038 350 ASN A CB 2481 C CG . ASN A 350 ? 0.3673 0.3090 0.3478 -0.0130 -0.0420 -0.0028 350 ASN A CG 2482 O OD1 . ASN A 350 ? 0.3714 0.3070 0.3423 -0.0128 -0.0388 -0.0039 350 ASN A OD1 2483 N ND2 . ASN A 350 ? 0.3694 0.3097 0.3542 -0.0171 -0.0480 0.0001 350 ASN A ND2 2484 N N . ALA A 351 ? 0.3690 0.3174 0.3501 -0.0047 -0.0334 -0.0035 351 ALA A N 2485 C CA . ALA A 351 ? 0.3741 0.3219 0.3587 -0.0036 -0.0312 -0.0014 351 ALA A CA 2486 C C . ALA A 351 ? 0.3730 0.3267 0.3642 -0.0036 -0.0353 0.0003 351 ALA A C 2487 O O . ALA A 351 ? 0.3726 0.3280 0.3720 -0.0027 -0.0343 0.0038 351 ALA A O 2488 C CB . ALA A 351 ? 0.3800 0.3247 0.3671 -0.0017 -0.0256 0.0016 351 ALA A CB 2489 N N . PHE A 352 ? 0.3750 0.3296 0.3622 -0.0050 -0.0391 -0.0014 352 PHE A N 2490 C CA . PHE A 352 ? 0.3789 0.3338 0.3656 -0.0071 -0.0439 -0.0003 352 PHE A CA 2491 C C . PHE A 352 ? 0.3796 0.3362 0.3703 -0.0071 -0.0442 -0.0008 352 PHE A C 2492 O O . PHE A 352 ? 0.3767 0.3326 0.3668 -0.0061 -0.0411 -0.0030 352 PHE A O 2493 C CB . PHE A 352 ? 0.3842 0.3327 0.3597 -0.0089 -0.0441 -0.0033 352 PHE A CB 2494 C CG . PHE A 352 ? 0.3892 0.3333 0.3580 -0.0094 -0.0436 -0.0027 352 PHE A CG 2495 C CD1 . PHE A 352 ? 0.3856 0.3299 0.3553 -0.0073 -0.0386 -0.0043 352 PHE A CD1 2496 C CD2 . PHE A 352 ? 0.3997 0.3377 0.3602 -0.0130 -0.0494 0.0000 352 PHE A CD2 2497 C CE1 . PHE A 352 ? 0.3911 0.3307 0.3545 -0.0075 -0.0373 -0.0039 352 PHE A CE1 2498 C CE2 . PHE A 352 ? 0.4087 0.3402 0.3602 -0.0139 -0.0490 0.0007 352 PHE A CE2 2499 C CZ . PHE A 352 ? 0.4044 0.3372 0.3578 -0.0106 -0.0420 -0.0016 352 PHE A CZ 2500 N N . LEU A 353 ? 0.3851 0.3429 0.3793 -0.0092 -0.0489 0.0020 353 LEU A N 2501 C CA . LEU A 353 ? 0.3882 0.3467 0.3851 -0.0098 -0.0496 0.0014 353 LEU A CA 2502 C C . LEU A 353 ? 0.3981 0.3505 0.3833 -0.0124 -0.0514 -0.0022 353 LEU A C 2503 O O . LEU A 353 ? 0.4054 0.3509 0.3804 -0.0159 -0.0549 -0.0019 353 LEU A O 2504 C CB . LEU A 353 ? 0.3904 0.3532 0.4005 -0.0112 -0.0537 0.0077 353 LEU A CB 2505 C CG . LEU A 353 ? 0.3884 0.3548 0.4133 -0.0073 -0.0470 0.0121 353 LEU A CG 2506 C CD1 . LEU A 353 ? 0.3901 0.3624 0.4354 -0.0085 -0.0511 0.0213 353 LEU A CD1 2507 C CD2 . LEU A 353 ? 0.3871 0.3498 0.4087 -0.0050 -0.0396 0.0084 353 LEU A CD2 2508 N N . SER A 354 ? 0.4009 0.3531 0.3859 -0.0112 -0.0483 -0.0051 354 SER A N 2509 C CA . SER A 354 ? 0.4146 0.3594 0.3905 -0.0128 -0.0469 -0.0080 354 SER A CA 2510 C C . SER A 354 ? 0.4284 0.3686 0.3995 -0.0170 -0.0520 -0.0070 354 SER A C 2511 O O . SER A 354 ? 0.4210 0.3672 0.4017 -0.0180 -0.0567 -0.0033 354 SER A O 2512 C CB . SER A 354 ? 0.4082 0.3550 0.3893 -0.0102 -0.0426 -0.0097 354 SER A CB 2513 O OG . SER A 354 ? 0.4038 0.3551 0.3911 -0.0097 -0.0441 -0.0088 354 SER A OG 2514 N N . TYR A 355 ? 0.4516 0.3791 0.4080 -0.0200 -0.0502 -0.0095 355 TYR A N 2515 C CA . TYR A 355 ? 0.4741 0.3933 0.4215 -0.0256 -0.0557 -0.0088 355 TYR A CA 2516 C C . TYR A 355 ? 0.4796 0.3879 0.4173 -0.0257 -0.0487 -0.0127 355 TYR A C 2517 O O . TYR A 355 ? 0.4748 0.3799 0.4125 -0.0218 -0.0390 -0.0150 355 TYR A O 2518 C CB . TYR A 355 ? 0.5036 0.4104 0.4346 -0.0328 -0.0639 -0.0063 355 TYR A CB 2519 C CG . TYR A 355 ? 0.5307 0.4204 0.4404 -0.0341 -0.0579 -0.0094 355 TYR A CG 2520 C CD1 . TYR A 355 ? 0.5619 0.4297 0.4491 -0.0369 -0.0502 -0.0135 355 TYR A CD1 2521 C CD2 . TYR A 355 ? 0.5358 0.4287 0.4470 -0.0325 -0.0582 -0.0080 355 TYR A CD2 2522 C CE1 . TYR A 355 ? 0.5867 0.4350 0.4532 -0.0378 -0.0415 -0.0160 355 TYR A CE1 2523 C CE2 . TYR A 355 ? 0.5593 0.4349 0.4507 -0.0336 -0.0513 -0.0106 355 TYR A CE2 2524 C CZ . TYR A 355 ? 0.5852 0.4379 0.4542 -0.0361 -0.0423 -0.0146 355 TYR A CZ 2525 O OH . TYR A 355 ? 0.6203 0.4523 0.4689 -0.0368 -0.0323 -0.0169 355 TYR A OH 2526 N N . HIS A 356 ? 0.4853 0.3884 0.4180 -0.0303 -0.0535 -0.0121 356 HIS A N 2527 C CA . HIS A 356 ? 0.4959 0.3863 0.4178 -0.0313 -0.0470 -0.0154 356 HIS A CA 2528 C C . HIS A 356 ? 0.5170 0.3827 0.4133 -0.0341 -0.0386 -0.0185 356 HIS A C 2529 O O . HIS A 356 ? 0.5371 0.3893 0.4144 -0.0402 -0.0438 -0.0179 356 HIS A O 2530 C CB . HIS A 356 ? 0.5073 0.3941 0.4254 -0.0376 -0.0559 -0.0137 356 HIS A CB 2531 C CG . HIS A 356 ? 0.5271 0.3977 0.4307 -0.0398 -0.0494 -0.0171 356 HIS A CG 2532 N ND1 . HIS A 356 ? 0.5169 0.3958 0.4343 -0.0340 -0.0421 -0.0185 356 HIS A ND1 2533 C CD2 . HIS A 356 ? 0.5593 0.4030 0.4335 -0.0477 -0.0487 -0.0192 356 HIS A CD2 2534 C CE1 . HIS A 356 ? 0.5381 0.3983 0.4387 -0.0372 -0.0362 -0.0211 356 HIS A CE1 2535 N NE2 . HIS A 356 ? 0.5662 0.4034 0.4388 -0.0457 -0.0395 -0.0220 356 HIS A NE2 2536 N N . PRO A 357 ? 0.5164 0.3742 0.4120 -0.0300 -0.0247 -0.0210 357 PRO A N 2537 C CA . PRO A 357 ? 0.4957 0.3662 0.4124 -0.0237 -0.0188 -0.0206 357 PRO A CA 2538 C C . PRO A 357 ? 0.4716 0.3565 0.4105 -0.0162 -0.0129 -0.0184 357 PRO A C 2539 O O . PRO A 357 ? 0.4647 0.3498 0.4157 -0.0119 -0.0036 -0.0169 357 PRO A O 2540 C CB . PRO A 357 ? 0.5213 0.3678 0.4204 -0.0255 -0.0068 -0.0230 357 PRO A CB 2541 C CG . PRO A 357 ? 0.5483 0.3707 0.4229 -0.0286 0.0010 -0.0248 357 PRO A CG 2542 C CD . PRO A 357 ? 0.5468 0.3752 0.4158 -0.0327 -0.0127 -0.0237 357 PRO A CD 2543 N N . HIS A 358 ? 0.4540 0.3506 0.3998 -0.0153 -0.0190 -0.0171 358 HIS A N 2544 C CA . HIS A 358 ? 0.4379 0.3458 0.4019 -0.0102 -0.0156 -0.0146 358 HIS A CA 2545 C C . HIS A 358 ? 0.4140 0.3398 0.3905 -0.0092 -0.0255 -0.0129 358 HIS A C 2546 O O . HIS A 358 ? 0.4084 0.3386 0.3868 -0.0086 -0.0274 -0.0121 358 HIS A O 2547 C CB . HIS A 358 ? 0.4501 0.3473 0.4051 -0.0102 -0.0089 -0.0150 358 HIS A CB 2548 C CG . HIS A 358 ? 0.4763 0.3490 0.4132 -0.0116 0.0040 -0.0169 358 HIS A CG 2549 N ND1 . HIS A 358 ? 0.4817 0.3486 0.4289 -0.0078 0.0169 -0.0151 358 HIS A ND1 2550 C CD2 . HIS A 358 ? 0.5023 0.3513 0.4095 -0.0169 0.0069 -0.0199 358 HIS A CD2 2551 C CE1 . HIS A 358 ? 0.5114 0.3506 0.4351 -0.0100 0.0298 -0.0176 358 HIS A CE1 2552 N NE2 . HIS A 358 ? 0.5252 0.3514 0.4214 -0.0162 0.0234 -0.0209 358 HIS A NE2 2553 N N . PRO A 359 ? 0.4032 0.3365 0.3861 -0.0091 -0.0303 -0.0123 359 PRO A N 2554 C CA . PRO A 359 ? 0.3891 0.3328 0.3784 -0.0086 -0.0367 -0.0110 359 PRO A CA 2555 C C . PRO A 359 ? 0.3795 0.3284 0.3772 -0.0069 -0.0373 -0.0087 359 PRO A C 2556 O O . PRO A 359 ? 0.3788 0.3305 0.3751 -0.0073 -0.0403 -0.0084 359 PRO A O 2557 C CB . PRO A 359 ? 0.3873 0.3332 0.3800 -0.0087 -0.0386 -0.0107 359 PRO A CB 2558 C CG . PRO A 359 ? 0.3938 0.3342 0.3872 -0.0081 -0.0335 -0.0110 359 PRO A CG 2559 C CD . PRO A 359 ? 0.4060 0.3358 0.3888 -0.0094 -0.0284 -0.0128 359 PRO A CD 2560 N N . PHE A 360 ? 0.3770 0.3262 0.3846 -0.0056 -0.0343 -0.0060 360 PHE A N 2561 C CA . PHE A 360 ? 0.3733 0.3271 0.3912 -0.0057 -0.0375 -0.0019 360 PHE A CA 2562 C C . PHE A 360 ? 0.3759 0.3290 0.4011 -0.0042 -0.0321 0.0000 360 PHE A C 2563 O O . PHE A 360 ? 0.3742 0.3308 0.4053 -0.0051 -0.0358 0.0027 360 PHE A O 2564 C CB . PHE A 360 ? 0.3730 0.3293 0.4033 -0.0061 -0.0408 0.0031 360 PHE A CB 2565 C CG . PHE A 360 ? 0.3729 0.3277 0.3947 -0.0082 -0.0469 0.0022 360 PHE A CG 2566 C CD1 . PHE A 360 ? 0.3760 0.3279 0.3896 -0.0115 -0.0536 0.0032 360 PHE A CD1 2567 C CD2 . PHE A 360 ? 0.3735 0.3268 0.3933 -0.0074 -0.0446 0.0005 360 PHE A CD2 2568 C CE1 . PHE A 360 ? 0.3815 0.3270 0.3836 -0.0136 -0.0565 0.0025 360 PHE A CE1 2569 C CE2 . PHE A 360 ? 0.3754 0.3259 0.3873 -0.0091 -0.0486 0.0000 360 PHE A CE2 2570 C CZ . PHE A 360 ? 0.3813 0.3269 0.3838 -0.0121 -0.0538 0.0010 360 PHE A CZ 2571 N N . ALA A 361 ? 0.3821 0.3276 0.4045 -0.0025 -0.0226 -0.0016 361 ALA A N 2572 C CA . ALA A 361 ? 0.3881 0.3296 0.4194 -0.0003 -0.0135 0.0011 361 ALA A CA 2573 C C . ALA A 361 ? 0.3913 0.3292 0.4117 -0.0009 -0.0122 -0.0014 361 ALA A C 2574 O O . ALA A 361 ? 0.3945 0.3279 0.4217 0.0009 -0.0036 0.0008 361 ALA A O 2575 C CB . ALA A 361 ? 0.4021 0.3307 0.4311 0.0016 -0.0002 0.0007 361 ALA A CB 2576 N N . GLN A 362 ? 0.3918 0.3313 0.3977 -0.0031 -0.0197 -0.0052 362 GLN A N 2577 C CA . GLN A 362 ? 0.3958 0.3318 0.3911 -0.0039 -0.0194 -0.0071 362 GLN A CA 2578 C C . GLN A 362 ? 0.3854 0.3309 0.3886 -0.0040 -0.0255 -0.0052 362 GLN A C 2579 O O . GLN A 362 ? 0.3777 0.3298 0.3884 -0.0049 -0.0316 -0.0032 362 GLN A O 2580 C CB . GLN A 362 ? 0.4047 0.3349 0.3815 -0.0067 -0.0236 -0.0105 362 GLN A CB 2581 C CG . GLN A 362 ? 0.4258 0.3402 0.3876 -0.0086 -0.0178 -0.0127 362 GLN A CG 2582 C CD . GLN A 362 ? 0.4361 0.3447 0.3814 -0.0135 -0.0257 -0.0141 362 GLN A CD 2583 O OE1 . GLN A 362 ? 0.4280 0.3479 0.3806 -0.0141 -0.0341 -0.0129 362 GLN A OE1 2584 N NE2 . GLN A 362 ? 0.4584 0.3471 0.3811 -0.0177 -0.0229 -0.0158 362 GLN A NE2 2585 N N . ARG A 363 ? 0.3871 0.3303 0.3855 -0.0039 -0.0237 -0.0057 363 ARG A N 2586 C CA . ARG A 363 ? 0.3785 0.3279 0.3827 -0.0045 -0.0282 -0.0039 363 ARG A CA 2587 C C . ARG A 363 ? 0.3735 0.3252 0.3691 -0.0058 -0.0342 -0.0056 363 ARG A C 2588 O O . ARG A 363 ? 0.3745 0.3249 0.3632 -0.0057 -0.0342 -0.0065 363 ARG A O 2589 C CB . ARG A 363 ? 0.3815 0.3275 0.3854 -0.0036 -0.0229 -0.0035 363 ARG A CB 2590 C CG . ARG A 363 ? 0.3768 0.3282 0.3893 -0.0047 -0.0271 -0.0007 363 ARG A CG 2591 C CD . ARG A 363 ? 0.3792 0.3278 0.3835 -0.0043 -0.0249 -0.0023 363 ARG A CD 2592 N NE . ARG A 363 ? 0.3856 0.3270 0.3893 -0.0024 -0.0156 -0.0023 363 ARG A NE 2593 C CZ . ARG A 363 ? 0.3946 0.3280 0.3834 -0.0022 -0.0122 -0.0047 363 ARG A CZ 2594 N NH1 . ARG A 363 ? 0.4083 0.3305 0.3931 -0.0010 -0.0020 -0.0046 363 ARG A NH1 2595 N NH2 . ARG A 363 ? 0.3935 0.3282 0.3716 -0.0034 -0.0183 -0.0062 363 ARG A NH2 2596 N N . THR A 364 ? 0.3673 0.3210 0.3643 -0.0069 -0.0383 -0.0051 364 THR A N 2597 C CA . THR A 364 ? 0.3650 0.3179 0.3551 -0.0074 -0.0404 -0.0060 364 THR A CA 2598 C C . THR A 364 ? 0.3652 0.3145 0.3529 -0.0099 -0.0438 -0.0047 364 THR A C 2599 O O . THR A 364 ? 0.3653 0.3150 0.3583 -0.0117 -0.0473 -0.0025 364 THR A O 2600 C CB . THR A 364 ? 0.3666 0.3201 0.3553 -0.0069 -0.0405 -0.0070 364 THR A CB 2601 O OG1 . THR A 364 ? 0.3675 0.3213 0.3599 -0.0073 -0.0412 -0.0069 364 THR A OG1 2602 C CG2 . THR A 364 ? 0.3709 0.3224 0.3556 -0.0070 -0.0394 -0.0079 364 THR A CG2 2603 N N . LEU A 365 ? 0.3689 0.3123 0.3478 -0.0106 -0.0424 -0.0051 365 LEU A N 2604 C CA . LEU A 365 ? 0.3787 0.3110 0.3465 -0.0143 -0.0443 -0.0044 365 LEU A CA 2605 C C . LEU A 365 ? 0.3821 0.3117 0.3475 -0.0143 -0.0439 -0.0048 365 LEU A C 2606 O O . LEU A 365 ? 0.3913 0.3122 0.3483 -0.0182 -0.0481 -0.0036 365 LEU A O 2607 C CB . LEU A 365 ? 0.3864 0.3079 0.3424 -0.0148 -0.0388 -0.0050 365 LEU A CB 2608 C CG . LEU A 365 ? 0.3873 0.3080 0.3420 -0.0159 -0.0394 -0.0046 365 LEU A CG 2609 C CD1 . LEU A 365 ? 0.3951 0.3072 0.3421 -0.0143 -0.0310 -0.0050 365 LEU A CD1 2610 C CD2 . LEU A 365 ? 0.3970 0.3097 0.3446 -0.0224 -0.0474 -0.0027 365 LEU A CD2 2611 N N . THR A 366 ? 0.3769 0.3130 0.3491 -0.0107 -0.0401 -0.0056 366 THR A N 2612 C CA . THR A 366 ? 0.3802 0.3151 0.3527 -0.0103 -0.0393 -0.0058 366 THR A CA 2613 C C . THR A 366 ? 0.3739 0.3187 0.3564 -0.0090 -0.0419 -0.0063 366 THR A C 2614 O O . THR A 366 ? 0.3677 0.3180 0.3550 -0.0081 -0.0424 -0.0067 366 THR A O 2615 C CB . THR A 366 ? 0.3828 0.3148 0.3567 -0.0079 -0.0321 -0.0048 366 THR A CB 2616 O OG1 . THR A 366 ? 0.3729 0.3150 0.3586 -0.0057 -0.0322 -0.0034 366 THR A OG1 2617 C CG2 . THR A 366 ? 0.3980 0.3145 0.3588 -0.0089 -0.0255 -0.0044 366 THR A CG2 2618 N N . ALA A 367 ? 0.3765 0.3201 0.3592 -0.0093 -0.0424 -0.0063 367 ALA A N 2619 C CA . ALA A 367 ? 0.3729 0.3222 0.3622 -0.0084 -0.0433 -0.0070 367 ALA A CA 2620 C C . ALA A 367 ? 0.3765 0.3264 0.3680 -0.0077 -0.0413 -0.0068 367 ALA A C 2621 O O . ALA A 367 ? 0.3785 0.3235 0.3676 -0.0077 -0.0390 -0.0062 367 ALA A O 2622 C CB . ALA A 367 ? 0.3738 0.3220 0.3648 -0.0094 -0.0458 -0.0061 367 ALA A CB 2623 N N . ARG A 368 ? 0.3781 0.3321 0.3737 -0.0079 -0.0426 -0.0065 368 ARG A N 2624 C CA . ARG A 368 ? 0.3837 0.3397 0.3862 -0.0084 -0.0431 -0.0041 368 ARG A CA 2625 C C . ARG A 368 ? 0.3896 0.3452 0.3921 -0.0099 -0.0450 -0.0051 368 ARG A C 2626 O O . ARG A 368 ? 0.3913 0.3445 0.3877 -0.0114 -0.0466 -0.0073 368 ARG A O 2627 C CB . ARG A 368 ? 0.3839 0.3431 0.3907 -0.0099 -0.0468 -0.0011 368 ARG A CB 2628 C CG . ARG A 368 ? 0.3844 0.3471 0.4038 -0.0115 -0.0499 0.0041 368 ARG A CG 2629 C CD . ARG A 368 ? 0.3843 0.3504 0.4119 -0.0134 -0.0551 0.0098 368 ARG A CD 2630 N NE . ARG A 368 ? 0.3923 0.3534 0.4055 -0.0176 -0.0619 0.0078 368 ARG A NE 2631 C CZ . ARG A 368 ? 0.3981 0.3583 0.4124 -0.0222 -0.0705 0.0130 368 ARG A CZ 2632 N NH1 . ARG A 368 ? 0.3953 0.3629 0.4306 -0.0228 -0.0745 0.0221 368 ARG A NH1 2633 N NH2 . ARG A 368 ? 0.4115 0.3613 0.4059 -0.0265 -0.0749 0.0102 368 ARG A NH2 2634 N N . PHE A 369 ? 0.3970 0.3527 0.4055 -0.0094 -0.0430 -0.0033 369 PHE A N 2635 C CA . PHE A 369 ? 0.4056 0.3612 0.4160 -0.0112 -0.0451 -0.0035 369 PHE A CA 2636 C C . PHE A 369 ? 0.4162 0.3757 0.4401 -0.0129 -0.0475 0.0018 369 PHE A C 2637 O O . PHE A 369 ? 0.4143 0.3748 0.4491 -0.0105 -0.0422 0.0053 369 PHE A O 2638 C CB . PHE A 369 ? 0.4025 0.3546 0.4099 -0.0096 -0.0412 -0.0052 369 PHE A CB 2639 C CG . PHE A 369 ? 0.4021 0.3518 0.4019 -0.0092 -0.0416 -0.0080 369 PHE A CG 2640 C CD1 . PHE A 369 ? 0.4041 0.3525 0.4022 -0.0102 -0.0422 -0.0096 369 PHE A CD1 2641 C CD2 . PHE A 369 ? 0.4039 0.3514 0.3995 -0.0084 -0.0412 -0.0079 369 PHE A CD2 2642 C CE1 . PHE A 369 ? 0.4058 0.3527 0.4033 -0.0091 -0.0409 -0.0101 369 PHE A CE1 2643 C CE2 . PHE A 369 ? 0.4034 0.3506 0.3987 -0.0085 -0.0429 -0.0079 369 PHE A CE2 2644 C CZ . PHE A 369 ? 0.4040 0.3519 0.4027 -0.0082 -0.0419 -0.0084 369 PHE A CZ 2645 N N . GLN A 370 ? 0.4342 0.3935 0.4570 -0.0177 -0.0555 0.0034 370 GLN A N 2646 C CA . GLN A 370 ? 0.4489 0.4120 0.4868 -0.0214 -0.0616 0.0103 370 GLN A CA 2647 C C . GLN A 370 ? 0.4579 0.4186 0.4959 -0.0231 -0.0616 0.0092 370 GLN A C 2648 O O . GLN A 370 ? 0.4672 0.4204 0.4900 -0.0270 -0.0653 0.0053 370 GLN A O 2649 C CB . GLN A 370 ? 0.4641 0.4240 0.4961 -0.0282 -0.0730 0.0134 370 GLN A CB 2650 C CG . GLN A 370 ? 0.4666 0.4293 0.5004 -0.0266 -0.0732 0.0154 370 GLN A CG 2651 C CD . GLN A 370 ? 0.4875 0.4411 0.5037 -0.0333 -0.0827 0.0153 370 GLN A CD 2652 O OE1 . GLN A 370 ? 0.5050 0.4466 0.4982 -0.0355 -0.0815 0.0087 370 GLN A OE1 2653 N NE2 . GLN A 370 ? 0.4924 0.4493 0.5189 -0.0367 -0.0912 0.0234 370 GLN A NE2 2654 N N . VAL A 371 ? 0.4609 0.4256 0.5147 -0.0198 -0.0555 0.0125 371 VAL A N 2655 C CA . VAL A 371 ? 0.4704 0.4331 0.5257 -0.0205 -0.0541 0.0117 371 VAL A CA 2656 C C . VAL A 371 ? 0.4817 0.4483 0.5544 -0.0264 -0.0630 0.0197 371 VAL A C 2657 O O . VAL A 371 ? 0.4762 0.4496 0.5739 -0.0249 -0.0605 0.0280 371 VAL A O 2658 C CB . VAL A 371 ? 0.4639 0.4250 0.5239 -0.0145 -0.0418 0.0112 371 VAL A CB 2659 C CG1 . VAL A 371 ? 0.4665 0.4245 0.5254 -0.0151 -0.0401 0.0095 371 VAL A CG1 2660 C CG2 . VAL A 371 ? 0.4626 0.4183 0.5055 -0.0109 -0.0365 0.0054 371 VAL A CG2 2661 N N . ASN A 372 ? 0.5082 0.4686 0.5674 -0.0337 -0.0730 0.0181 372 ASN A N 2662 C CA . ASN A 372 ? 0.5313 0.4923 0.6019 -0.0424 -0.0865 0.0266 372 ASN A CA 2663 C C . ASN A 372 ? 0.5248 0.4868 0.6082 -0.0449 -0.0874 0.0300 372 ASN A C 2664 O O . ASN A 372 ? 0.5279 0.4926 0.6280 -0.0523 -0.0992 0.0396 372 ASN A O 2665 C CB . ASN A 372 ? 0.5671 0.5142 0.6102 -0.0514 -0.0978 0.0237 372 ASN A CB 2666 C CG . ASN A 372 ? 0.5924 0.5384 0.6262 -0.0504 -0.0987 0.0227 372 ASN A CG 2667 O OD1 . ASN A 372 ? 0.5671 0.5243 0.6183 -0.0439 -0.0932 0.0256 372 ASN A OD1 2668 N ND2 . ASN A 372 ? 0.6491 0.5785 0.6533 -0.0570 -0.1044 0.0185 372 ASN A ND2 2669 N N . ASN A 373 ? 0.5174 0.4773 0.5944 -0.0393 -0.0762 0.0233 373 ASN A N 2670 C CA . ASN A 373 ? 0.5193 0.4787 0.6055 -0.0413 -0.0760 0.0253 373 ASN A CA 2671 C C . ASN A 373 ? 0.5081 0.4761 0.6226 -0.0348 -0.0651 0.0313 373 ASN A C 2672 O O . ASN A 373 ? 0.5091 0.4767 0.6326 -0.0353 -0.0626 0.0330 373 ASN A O 2673 C CB . ASN A 373 ? 0.5200 0.4689 0.5810 -0.0404 -0.0708 0.0152 373 ASN A CB 2674 C CG . ASN A 373 ? 0.5098 0.4594 0.5643 -0.0309 -0.0575 0.0090 373 ASN A CG 2675 O OD1 . ASN A 373 ? 0.5027 0.4553 0.5565 -0.0268 -0.0540 0.0083 373 ASN A OD1 2676 N ND2 . ASN A 373 ? 0.5094 0.4550 0.5583 -0.0285 -0.0511 0.0051 373 ASN A ND2 2677 N N . THR A 374 ? 0.5001 0.4733 0.6272 -0.0287 -0.0571 0.0346 374 THR A N 2678 C CA . THR A 374 ? 0.4977 0.4748 0.6524 -0.0230 -0.0444 0.0420 374 THR A CA 2679 C C . THR A 374 ? 0.5047 0.4925 0.6970 -0.0273 -0.0525 0.0570 374 THR A C 2680 O O . THR A 374 ? 0.5057 0.4972 0.6991 -0.0350 -0.0693 0.0612 374 THR A O 2681 C CB . THR A 374 ? 0.4916 0.4643 0.6407 -0.0148 -0.0294 0.0393 374 THR A CB 2682 O OG1 . THR A 374 ? 0.4798 0.4566 0.6279 -0.0158 -0.0356 0.0408 374 THR A OG1 2683 C CG2 . THR A 374 ? 0.4919 0.4534 0.6086 -0.0115 -0.0226 0.0275 374 THR A CG2 2684 N N . ARG A 375 ? 0.5179 0.5091 0.7413 -0.0228 -0.0404 0.0658 375 ARG A N 2685 C CA . ARG A 375 ? 0.5282 0.5312 0.7971 -0.0259 -0.0461 0.0831 375 ARG A CA 2686 C C . ARG A 375 ? 0.5167 0.5214 0.8116 -0.0170 -0.0279 0.0911 375 ARG A C 2687 O O . ARG A 375 ? 0.5219 0.5200 0.8277 -0.0096 -0.0070 0.0927 375 ARG A O 2688 C CB . ARG A 375 ? 0.5498 0.5548 0.8408 -0.0281 -0.0449 0.0893 375 ARG A CB 2689 C CG . ARG A 375 ? 0.5750 0.5776 0.8467 -0.0386 -0.0639 0.0848 375 ARG A CG 2690 C CD . ARG A 375 ? 0.5985 0.6078 0.8850 -0.0511 -0.0891 0.0962 375 ARG A CD 2691 N NE . ARG A 375 ? 0.6226 0.6284 0.9061 -0.0619 -0.1042 0.0981 375 ARG A NE 2692 C CZ . ARG A 375 ? 0.6431 0.6352 0.8841 -0.0678 -0.1117 0.0855 375 ARG A CZ 2693 N NH1 . ARG A 375 ? 0.6474 0.6300 0.8485 -0.0636 -0.1055 0.0706 375 ARG A NH1 2694 N NH2 . ARG A 375 ? 0.6576 0.6446 0.8976 -0.0782 -0.1246 0.0886 375 ARG A NH2 2695 N N . PRO A 376 ? 0.5225 0.4403 0.6627 -0.0421 -0.0212 0.0269 376 PRO A N 2696 C CA . PRO A 376 ? 0.5089 0.4222 0.6497 -0.0334 -0.0320 0.0276 376 PRO A CA 2697 C C . PRO A 376 ? 0.4972 0.4104 0.6171 -0.0316 -0.0354 0.0308 376 PRO A C 2698 O O . PRO A 376 ? 0.4995 0.4161 0.6054 -0.0370 -0.0296 0.0325 376 PRO A O 2699 C CB . PRO A 376 ? 0.5069 0.4210 0.6644 -0.0316 -0.0301 0.0204 376 PRO A CB 2700 C CG . PRO A 376 ? 0.5138 0.4340 0.6700 -0.0388 -0.0174 0.0157 376 PRO A CG 2701 C CD . PRO A 376 ? 0.5213 0.4438 0.6688 -0.0462 -0.0110 0.0192 376 PRO A CD 2702 N N . PRO A 377 ? 0.4848 0.3939 0.6023 -0.0247 -0.0446 0.0316 377 PRO A N 2703 C CA . PRO A 377 ? 0.4782 0.3876 0.5783 -0.0228 -0.0473 0.0334 377 PRO A CA 2704 C C . PRO A 377 ? 0.4723 0.3860 0.5675 -0.0259 -0.0404 0.0295 377 PRO A C 2705 O O . PRO A 377 ? 0.4745 0.3889 0.5826 -0.0261 -0.0373 0.0242 377 PRO A O 2706 C CB . PRO A 377 ? 0.4729 0.3771 0.5756 -0.0161 -0.0569 0.0326 377 PRO A CB 2707 C CG . PRO A 377 ? 0.4764 0.3767 0.5932 -0.0145 -0.0611 0.0332 377 PRO A CG 2708 C CD . PRO A 377 ? 0.4783 0.3819 0.6082 -0.0193 -0.0532 0.0311 377 PRO A CD 2709 N N . HIS A 378 ? 0.4635 0.3799 0.5416 -0.0283 -0.0383 0.0321 378 HIS A N 2710 C CA . HIS A 378 ? 0.4597 0.3799 0.5313 -0.0316 -0.0319 0.0284 378 HIS A CA 2711 C C . HIS A 378 ? 0.4529 0.3734 0.5087 -0.0291 -0.0360 0.0307 378 HIS A C 2712 O O . HIS A 378 ? 0.4526 0.3711 0.5021 -0.0257 -0.0427 0.0351 378 HIS A O 2713 C CB . HIS A 378 ? 0.4688 0.3933 0.5354 -0.0405 -0.0219 0.0283 378 HIS A CB 2714 C CG . HIS A 378 ? 0.4764 0.4017 0.5254 -0.0443 -0.0232 0.0352 378 HIS A CG 2715 N ND1 . HIS A 378 ? 0.4801 0.4033 0.5290 -0.0453 -0.0269 0.0412 378 HIS A ND1 2716 C CD2 . HIS A 378 ? 0.4816 0.4092 0.5137 -0.0477 -0.0220 0.0376 378 HIS A CD2 2717 C CE1 . HIS A 378 ? 0.4859 0.4099 0.5194 -0.0491 -0.0285 0.0472 378 HIS A CE1 2718 N NE2 . HIS A 378 ? 0.4884 0.4152 0.5114 -0.0507 -0.0257 0.0452 378 HIS A NE2 2719 N N . VAL A 379 ? 0.4495 0.3727 0.5002 -0.0310 -0.0316 0.0272 379 VAL A N 2720 C CA . VAL A 379 ? 0.4442 0.3683 0.4807 -0.0292 -0.0347 0.0288 379 VAL A CA 2721 C C . VAL A 379 ? 0.4453 0.3738 0.4684 -0.0360 -0.0278 0.0294 379 VAL A C 2722 O O . VAL A 379 ? 0.4496 0.3806 0.4757 -0.0416 -0.0194 0.0253 379 VAL A O 2723 C CB . VAL A 379 ? 0.4372 0.3593 0.4784 -0.0249 -0.0379 0.0246 379 VAL A CB 2724 C CG1 . VAL A 379 ? 0.4403 0.3641 0.4915 -0.0279 -0.0309 0.0184 379 VAL A CG1 2725 C CG2 . VAL A 379 ? 0.4353 0.3582 0.4615 -0.0232 -0.0412 0.0263 379 VAL A CG2 2726 N N . GLN A 380 ? 0.4451 0.3746 0.4542 -0.0359 -0.0314 0.0342 380 GLN A N 2727 C CA . GLN A 380 ? 0.4513 0.3845 0.4458 -0.0423 -0.0270 0.0358 380 GLN A CA 2728 C C . GLN A 380 ? 0.4396 0.3736 0.4253 -0.0388 -0.0310 0.0361 380 GLN A C 2729 O O . GLN A 380 ? 0.4308 0.3628 0.4184 -0.0324 -0.0379 0.0375 380 GLN A O 2730 C CB . GLN A 380 ? 0.4641 0.3975 0.4504 -0.0470 -0.0288 0.0431 380 GLN A CB 2731 C CG . GLN A 380 ? 0.4773 0.4098 0.4699 -0.0518 -0.0248 0.0438 380 GLN A CG 2732 C CD . GLN A 380 ? 0.4964 0.4316 0.4791 -0.0630 -0.0160 0.0433 380 GLN A CD 2733 O OE1 . GLN A 380 ? 0.5053 0.4426 0.4740 -0.0676 -0.0141 0.0441 380 GLN A OE1 2734 N NE2 . GLN A 380 ? 0.5086 0.4436 0.4979 -0.0680 -0.0102 0.0417 380 GLN A NE2 2735 N N . LEU A 381 ? 0.4347 0.3718 0.4107 -0.0436 -0.0262 0.0344 381 LEU A N 2736 C CA . LEU A 381 ? 0.4272 0.3657 0.3938 -0.0414 -0.0294 0.0351 381 LEU A CA 2737 C C . LEU A 381 ? 0.4321 0.3734 0.3839 -0.0477 -0.0287 0.0399 381 LEU A C 2738 O O . LEU A 381 ? 0.4376 0.3802 0.3836 -0.0557 -0.0229 0.0402 381 LEU A O 2739 C CB . LEU A 381 ? 0.4251 0.3641 0.3939 -0.0411 -0.0254 0.0285 381 LEU A CB 2740 C CG . LEU A 381 ? 0.4184 0.3541 0.4025 -0.0360 -0.0268 0.0237 381 LEU A CG 2741 C CD1 . LEU A 381 ? 0.4163 0.3524 0.4020 -0.0365 -0.0238 0.0182 381 LEU A CD1 2742 C CD2 . LEU A 381 ? 0.4147 0.3472 0.4016 -0.0290 -0.0355 0.0262 381 LEU A CD2 2743 N N . LEU A 382 ? 0.4261 0.3684 0.3718 -0.0447 -0.0347 0.0436 382 LEU A N 2744 C CA . LEU A 382 ? 0.4284 0.3734 0.3606 -0.0505 -0.0352 0.0481 382 LEU A CA 2745 C C . LEU A 382 ? 0.4195 0.3668 0.3452 -0.0497 -0.0345 0.0453 382 LEU A C 2746 O O . LEU A 382 ? 0.4104 0.3572 0.3413 -0.0432 -0.0367 0.0420 382 LEU A O 2747 C CB . LEU A 382 ? 0.4348 0.3796 0.3669 -0.0490 -0.0431 0.0558 382 LEU A CB 2748 C CG . LEU A 382 ? 0.4460 0.3887 0.3795 -0.0536 -0.0437 0.0607 382 LEU A CG 2749 C CD1 . LEU A 382 ? 0.4409 0.3805 0.3884 -0.0466 -0.0473 0.0605 382 LEU A CD1 2750 C CD2 . LEU A 382 ? 0.4572 0.4005 0.3825 -0.0587 -0.0495 0.0694 382 LEU A CD2 2751 N N . ARG A 383 ? 0.4166 0.3662 0.3298 -0.0571 -0.0318 0.0468 383 ARG A N 2752 C CA . ARG A 383 ? 0.4099 0.3619 0.3154 -0.0579 -0.0309 0.0446 383 ARG A CA 2753 C C . ARG A 383 ? 0.3998 0.3535 0.3028 -0.0546 -0.0388 0.0502 383 ARG A C 2754 O O . ARG A 383 ? 0.4048 0.3591 0.3027 -0.0586 -0.0428 0.0569 383 ARG A O 2755 C CB . ARG A 383 ? 0.4221 0.3754 0.3147 -0.0682 -0.0247 0.0438 383 ARG A CB 2756 C CG . ARG A 383 ? 0.4228 0.3777 0.3112 -0.0694 -0.0200 0.0377 383 ARG A CG 2757 C CD . ARG A 383 ? 0.4338 0.3905 0.3057 -0.0792 -0.0176 0.0395 383 ARG A CD 2758 N NE . ARG A 383 ? 0.4439 0.3998 0.3086 -0.0891 -0.0122 0.0402 383 ARG A NE 2759 C CZ . ARG A 383 ? 0.4567 0.4130 0.3048 -0.0994 -0.0123 0.0448 383 ARG A CZ 2760 N NH1 . ARG A 383 ? 0.4574 0.4152 0.2961 -0.1005 -0.0181 0.0493 383 ARG A NH1 2761 N NH2 . ARG A 383 ? 0.4690 0.4240 0.3096 -0.1093 -0.0068 0.0450 383 ARG A NH2 2762 N N . LYS A 384 ? 0.3820 0.3364 0.2894 -0.0479 -0.0412 0.0474 384 LYS A N 2763 C CA . LYS A 384 ? 0.3735 0.3301 0.2807 -0.0446 -0.0475 0.0511 384 LYS A CA 2764 C C . LYS A 384 ? 0.3764 0.3362 0.2725 -0.0492 -0.0469 0.0520 384 LYS A C 2765 O O . LYS A 384 ? 0.3806 0.3406 0.2710 -0.0523 -0.0416 0.0475 384 LYS A O 2766 C CB . LYS A 384 ? 0.3612 0.3171 0.2765 -0.0366 -0.0495 0.0472 384 LYS A CB 2767 C CG . LYS A 384 ? 0.3560 0.3086 0.2819 -0.0319 -0.0517 0.0470 384 LYS A CG 2768 C CD . LYS A 384 ? 0.3491 0.3000 0.2801 -0.0259 -0.0530 0.0424 384 LYS A CD 2769 C CE . LYS A 384 ? 0.3468 0.3008 0.2773 -0.0232 -0.0562 0.0428 384 LYS A CE 2770 N NZ . LYS A 384 ? 0.3449 0.2968 0.2779 -0.0190 -0.0568 0.0379 384 LYS A NZ 2771 N N . PRO A 385 ? 0.3783 0.3408 0.2730 -0.0498 -0.0527 0.0575 385 PRO A N 2772 C CA . PRO A 385 ? 0.3814 0.3469 0.2655 -0.0551 -0.0531 0.0593 385 PRO A CA 2773 C C . PRO A 385 ? 0.3771 0.3439 0.2576 -0.0536 -0.0492 0.0532 385 PRO A C 2774 O O . PRO A 385 ? 0.3806 0.3486 0.2507 -0.0595 -0.0466 0.0526 385 PRO A O 2775 C CB . PRO A 385 ? 0.3807 0.3488 0.2707 -0.0527 -0.0611 0.0651 385 PRO A CB 2776 C CG . PRO A 385 ? 0.3824 0.3480 0.2821 -0.0502 -0.0646 0.0686 385 PRO A CG 2777 C CD . PRO A 385 ? 0.3767 0.3393 0.2811 -0.0459 -0.0595 0.0623 385 PRO A CD 2778 N N . VAL A 386 ? 0.3652 0.3314 0.2536 -0.0465 -0.0490 0.0488 386 VAL A N 2779 C CA . VAL A 386 ? 0.3626 0.3290 0.2482 -0.0454 -0.0460 0.0434 386 VAL A CA 2780 C C . VAL A 386 ? 0.3684 0.3325 0.2498 -0.0496 -0.0397 0.0390 386 VAL A C 2781 O O . VAL A 386 ? 0.3689 0.3340 0.2441 -0.0525 -0.0371 0.0363 386 VAL A O 2782 C CB . VAL A 386 ? 0.3546 0.3195 0.2480 -0.0384 -0.0474 0.0399 386 VAL A CB 2783 C CG1 . VAL A 386 ? 0.3525 0.3129 0.2535 -0.0356 -0.0464 0.0379 386 VAL A CG1 2784 C CG2 . VAL A 386 ? 0.3530 0.3179 0.2423 -0.0383 -0.0456 0.0357 386 VAL A CG2 2785 N N . LEU A 387 ? 0.3729 0.3341 0.2592 -0.0500 -0.0370 0.0379 387 LEU A N 2786 C CA . LEU A 387 ? 0.3810 0.3405 0.2662 -0.0544 -0.0301 0.0329 387 LEU A CA 2787 C C . LEU A 387 ? 0.3924 0.3539 0.2651 -0.0635 -0.0267 0.0344 387 LEU A C 2788 O O . LEU A 387 ? 0.3966 0.3581 0.2647 -0.0678 -0.0212 0.0295 387 LEU A O 2789 C CB . LEU A 387 ? 0.3819 0.3383 0.2767 -0.0530 -0.0280 0.0314 387 LEU A CB 2790 C CG . LEU A 387 ? 0.3861 0.3410 0.2844 -0.0571 -0.0201 0.0252 387 LEU A CG 2791 C CD1 . LEU A 387 ? 0.3835 0.3374 0.2862 -0.0551 -0.0181 0.0190 387 LEU A CD1 2792 C CD2 . LEU A 387 ? 0.3846 0.3369 0.2945 -0.0550 -0.0190 0.0242 387 LEU A CD2 2793 N N . THR A 388 ? 0.4003 0.3628 0.2673 -0.0670 -0.0304 0.0412 388 THR A N 2794 C CA . THR A 388 ? 0.4148 0.3785 0.2675 -0.0769 -0.0289 0.0440 388 THR A CA 2795 C C . THR A 388 ? 0.4174 0.3837 0.2624 -0.0784 -0.0302 0.0436 388 THR A C 2796 O O . THR A 388 ? 0.4238 0.3904 0.2576 -0.0862 -0.0257 0.0414 388 THR A O 2797 C CB . THR A 388 ? 0.4207 0.3844 0.2699 -0.0802 -0.0352 0.0531 388 THR A CB 2798 O OG1 . THR A 388 ? 0.4215 0.3826 0.2786 -0.0785 -0.0344 0.0536 388 THR A OG1 2799 C CG2 . THR A 388 ? 0.4380 0.4017 0.2704 -0.0923 -0.0342 0.0565 388 THR A CG2 2800 N N . ALA A 389 ? 0.4132 0.3813 0.2640 -0.0712 -0.0357 0.0451 389 ALA A N 2801 C CA . ALA A 389 ? 0.4154 0.3862 0.2604 -0.0720 -0.0372 0.0448 389 ALA A CA 2802 C C . ALA A 389 ? 0.4178 0.3876 0.2611 -0.0728 -0.0308 0.0371 389 ALA A C 2803 O O . ALA A 389 ? 0.4293 0.4006 0.2639 -0.0772 -0.0299 0.0362 389 ALA A O 2804 C CB . ALA A 389 ? 0.4053 0.3785 0.2585 -0.0645 -0.0434 0.0472 389 ALA A CB 2805 N N . MET A 390 ? 0.4143 0.3813 0.2669 -0.0688 -0.0270 0.0317 390 MET A N 2806 C CA . MET A 390 ? 0.4132 0.3786 0.2675 -0.0697 -0.0214 0.0242 390 MET A CA 2807 C C . MET A 390 ? 0.4278 0.3930 0.2734 -0.0790 -0.0142 0.0208 390 MET A C 2808 O O . MET A 390 ? 0.4291 0.3939 0.2726 -0.0819 -0.0098 0.0152 390 MET A O 2809 C CB . MET A 390 ? 0.4046 0.3664 0.2729 -0.0638 -0.0201 0.0200 390 MET A CB 2810 C CG . MET A 390 ? 0.3948 0.3559 0.2700 -0.0557 -0.0266 0.0222 390 MET A CG 2811 S SD . MET A 390 ? 0.3910 0.3537 0.2617 -0.0540 -0.0300 0.0221 390 MET A SD 2812 C CE . MET A 390 ? 0.3905 0.3487 0.2684 -0.0536 -0.0268 0.0151 390 MET A CE 2813 N N . GLY A 391 ? 0.4396 0.4047 0.2799 -0.0844 -0.0128 0.0239 391 GLY A N 2814 C CA . GLY A 391 ? 0.4571 0.4220 0.2860 -0.0953 -0.0057 0.0210 391 GLY A CA 2815 C C . GLY A 391 ? 0.4686 0.4354 0.2812 -0.1025 -0.0080 0.0244 391 GLY A C 2816 O O . GLY A 391 ? 0.4867 0.4531 0.2899 -0.1107 -0.0014 0.0193 391 GLY A O 2817 N N . LEU A 392 ? 0.4690 0.4378 0.2791 -0.0997 -0.0171 0.0326 392 LEU A N 2818 C CA . LEU A 392 ? 0.4772 0.4479 0.2741 -0.1056 -0.0210 0.0366 392 LEU A CA 2819 C C . LEU A 392 ? 0.4746 0.4465 0.2727 -0.1029 -0.0196 0.0314 392 LEU A C 2820 O O . LEU A 392 ? 0.4857 0.4580 0.2722 -0.1103 -0.0173 0.0297 392 LEU A O 2821 C CB . LEU A 392 ? 0.4751 0.4479 0.2733 -0.1028 -0.0317 0.0466 392 LEU A CB 2822 C CG . LEU A 392 ? 0.4824 0.4536 0.2796 -0.1059 -0.0353 0.0535 392 LEU A CG 2823 C CD1 . LEU A 392 ? 0.4795 0.4529 0.2843 -0.1006 -0.0461 0.0621 392 LEU A CD1 2824 C CD2 . LEU A 392 ? 0.5027 0.4720 0.2817 -0.1197 -0.0332 0.0558 392 LEU A CD2 2825 N N . LEU A 393 ? 0.4627 0.4347 0.2741 -0.0929 -0.0211 0.0292 393 LEU A N 2826 C CA . LEU A 393 ? 0.4583 0.4305 0.2722 -0.0901 -0.0198 0.0242 393 LEU A CA 2827 C C . LEU A 393 ? 0.4663 0.4361 0.2793 -0.0950 -0.0110 0.0153 393 LEU A C 2828 O O . LEU A 393 ? 0.4686 0.4387 0.2770 -0.0978 -0.0093 0.0119 393 LEU A O 2829 C CB . LEU A 393 ? 0.4439 0.4155 0.2716 -0.0799 -0.0229 0.0234 393 LEU A CB 2830 C CG . LEU A 393 ? 0.4365 0.4112 0.2665 -0.0746 -0.0305 0.0293 393 LEU A CG 2831 C CD1 . LEU A 393 ? 0.4259 0.3989 0.2679 -0.0663 -0.0324 0.0285 393 LEU A CD1 2832 C CD2 . LEU A 393 ? 0.4348 0.4120 0.2598 -0.0757 -0.0322 0.0291 393 LEU A CD2 2833 N N . ALA A 394 ? 0.4727 0.4402 0.2916 -0.0959 -0.0052 0.0112 394 ALA A N 2834 C CA . ALA A 394 ? 0.4853 0.4507 0.3074 -0.1003 0.0042 0.0015 394 ALA A CA 2835 C C . ALA A 394 ? 0.5045 0.4705 0.3103 -0.1120 0.0097 -0.0012 394 ALA A C 2836 O O . ALA A 394 ? 0.5050 0.4697 0.3131 -0.1159 0.0176 -0.0103 394 ALA A O 2837 C CB . ALA A 394 ? 0.4856 0.4491 0.3182 -0.0994 0.0092 -0.0018 394 ALA A CB 2838 N N . LEU A 395 ? 0.5197 0.4873 0.3098 -0.1180 0.0053 0.0063 395 LEU A N 2839 C CA . LEU A 395 ? 0.5445 0.5122 0.3163 -0.1303 0.0091 0.0049 395 LEU A CA 2840 C C . LEU A 395 ? 0.5451 0.5141 0.3113 -0.1307 0.0058 0.0048 395 LEU A C 2841 O O . LEU A 395 ? 0.5540 0.5226 0.3053 -0.1409 0.0091 0.0026 395 LEU A O 2842 C CB . LEU A 395 ? 0.5594 0.5274 0.3161 -0.1380 0.0044 0.0140 395 LEU A CB 2843 C CG . LEU A 395 ? 0.5715 0.5377 0.3287 -0.1419 0.0093 0.0135 395 LEU A CG 2844 C CD1 . LEU A 395 ? 0.5811 0.5473 0.3273 -0.1467 0.0010 0.0252 395 LEU A CD1 2845 C CD2 . LEU A 395 ? 0.5868 0.5514 0.3362 -0.1530 0.0222 0.0034 395 LEU A CD2 2846 N N . LEU A 396 ? 0.5311 0.5013 0.3081 -0.1206 -0.0002 0.0071 396 LEU A N 2847 C CA . LEU A 396 ? 0.5324 0.5038 0.3060 -0.1205 -0.0027 0.0063 396 LEU A CA 2848 C C . LEU A 396 ? 0.5416 0.5105 0.3193 -0.1229 0.0058 -0.0046 396 LEU A C 2849 O O . LEU A 396 ? 0.5373 0.5040 0.3295 -0.1183 0.0104 -0.0108 396 LEU A O 2850 C CB . LEU A 396 ? 0.5152 0.4885 0.2995 -0.1099 -0.0106 0.0109 396 LEU A CB 2851 C CG . LEU A 396 ? 0.5097 0.4862 0.2920 -0.1073 -0.0195 0.0210 396 LEU A CG 2852 C CD1 . LEU A 396 ? 0.4936 0.4715 0.2886 -0.0968 -0.0245 0.0230 396 LEU A CD1 2853 C CD2 . LEU A 396 ? 0.5168 0.4957 0.2854 -0.1145 -0.0240 0.0261 396 LEU A CD2 2854 N N . ASP A 397 ? 0.5569 0.5261 0.3230 -0.1302 0.0073 -0.0070 397 ASP A N 2855 C CA . ASP A 397 ? 0.5673 0.5340 0.3360 -0.1343 0.0161 -0.0182 397 ASP A CA 2856 C C . ASP A 397 ? 0.5598 0.5263 0.3358 -0.1290 0.0127 -0.0199 397 ASP A C 2857 O O . ASP A 397 ? 0.5515 0.5198 0.3301 -0.1222 0.0042 -0.0127 397 ASP A O 2858 C CB . ASP A 397 ? 0.5852 0.5515 0.3345 -0.1482 0.0219 -0.0213 397 ASP A CB 2859 C CG . ASP A 397 ? 0.5960 0.5615 0.3393 -0.1549 0.0277 -0.0221 397 ASP A CG 2860 O OD1 . ASP A 397 ? 0.5881 0.5524 0.3462 -0.1510 0.0339 -0.0282 397 ASP A OD1 2861 O OD2 . ASP A 397 ? 0.6076 0.5735 0.3317 -0.1645 0.0256 -0.0165 397 ASP A OD2 2862 N N . GLU A 398 ? 0.5690 0.5330 0.3484 -0.1327 0.0197 -0.0297 398 GLU A N 2863 C CA . GLU A 398 ? 0.5670 0.5292 0.3588 -0.1269 0.0176 -0.0330 398 GLU A CA 2864 C C . GLU A 398 ? 0.5700 0.5340 0.3522 -0.1279 0.0111 -0.0284 398 GLU A C 2865 O O . GLU A 398 ? 0.5554 0.5178 0.3471 -0.1234 0.0087 -0.0301 398 GLU A O 2866 C CB . GLU A 398 ? 0.5715 0.5301 0.3744 -0.1302 0.0275 -0.0460 398 GLU A CB 2867 C CG . GLU A 398 ? 0.5876 0.5458 0.3772 -0.1413 0.0342 -0.0530 398 GLU A CG 2868 C CD . GLU A 398 ? 0.6025 0.5619 0.3741 -0.1524 0.0408 -0.0543 398 GLU A CD 2869 O OE1 . GLU A 398 ? 0.5945 0.5546 0.3667 -0.1517 0.0419 -0.0516 398 GLU A OE1 2870 O OE2 . GLU A 398 ? 0.6202 0.5793 0.3760 -0.1627 0.0446 -0.0579 398 GLU A OE2 2871 N N . GLU A 399 ? 0.5840 0.5510 0.3484 -0.1341 0.0079 -0.0222 399 GLU A N 2872 C CA . GLU A 399 ? 0.5887 0.5580 0.3448 -0.1354 0.0015 -0.0174 399 GLU A CA 2873 C C . GLU A 399 ? 0.5783 0.5519 0.3279 -0.1333 -0.0073 -0.0059 399 GLU A C 2874 O O . GLU A 399 ? 0.5823 0.5568 0.3236 -0.1376 -0.0076 -0.0020 399 GLU A O 2875 C CB . GLU A 399 ? 0.6158 0.5841 0.3564 -0.1471 0.0061 -0.0223 399 GLU A CB 2876 C CG . GLU A 399 ? 0.6286 0.5929 0.3767 -0.1496 0.0149 -0.0347 399 GLU A CG 2877 C CD . GLU A 399 ? 0.6595 0.6227 0.3908 -0.1626 0.0209 -0.0407 399 GLU A CD 2878 O OE1 . GLU A 399 ? 0.6773 0.6408 0.3941 -0.1711 0.0241 -0.0400 399 GLU A OE1 2879 O OE2 . GLU A 399 ? 0.6728 0.6344 0.4047 -0.1648 0.0223 -0.0460 399 GLU A OE2 2880 N N . GLN A 400 ? 0.5648 0.5410 0.3192 -0.1273 -0.0144 -0.0007 400 GLN A N 2881 C CA . GLN A 400 ? 0.5555 0.5363 0.3068 -0.1253 -0.0225 0.0091 400 GLN A CA 2882 C C . GLN A 400 ? 0.5660 0.5492 0.3034 -0.1335 -0.0264 0.0129 400 GLN A C 2883 O O . GLN A 400 ? 0.5670 0.5498 0.3010 -0.1366 -0.0257 0.0096 400 GLN A O 2884 C CB . GLN A 400 ? 0.5374 0.5205 0.3006 -0.1159 -0.0277 0.0125 400 GLN A CB 2885 C CG . GLN A 400 ? 0.5307 0.5191 0.2942 -0.1135 -0.0351 0.0214 400 GLN A CG 2886 C CD . GLN A 400 ? 0.5154 0.5061 0.2906 -0.1047 -0.0385 0.0235 400 GLN A CD 2887 O OE1 . GLN A 400 ? 0.5122 0.5008 0.2922 -0.1018 -0.0370 0.0197 400 GLN A OE1 2888 N NE2 . GLN A 400 ? 0.5080 0.5026 0.2878 -0.1012 -0.0433 0.0295 400 GLN A NE2 2889 N N . LEU A 401 ? 0.5706 0.5561 0.3010 -0.1371 -0.0313 0.0204 401 LEU A N 2890 C CA . LEU A 401 ? 0.5801 0.5677 0.2979 -0.1452 -0.0371 0.0258 401 LEU A CA 2891 C C . LEU A 401 ? 0.5719 0.5650 0.2984 -0.1393 -0.0462 0.0335 401 LEU A C 2892 O O . LEU A 401 ? 0.5544 0.5498 0.2939 -0.1304 -0.0483 0.0361 401 LEU A O 2893 C CB . LEU A 401 ? 0.5908 0.5771 0.2960 -0.1538 -0.0387 0.0304 401 LEU A CB 2894 C CG . LEU A 401 ? 0.6072 0.5884 0.2995 -0.1634 -0.0293 0.0228 401 LEU A CG 2895 C CD1 . LEU A 401 ? 0.6170 0.5969 0.2970 -0.1717 -0.0319 0.0289 401 LEU A CD1 2896 C CD2 . LEU A 401 ? 0.6157 0.5952 0.2961 -0.1722 -0.0260 0.0170 401 LEU A CD2 2897 N N . TRP A 402 ? 0.5776 0.5730 0.2973 -0.1447 -0.0511 0.0366 402 TRP A N 2898 C CA . TRP A 402 ? 0.5704 0.5717 0.2992 -0.1404 -0.0595 0.0435 402 TRP A CA 2899 C C . TRP A 402 ? 0.5683 0.5721 0.3014 -0.1396 -0.0668 0.0522 402 TRP A C 2900 O O . TRP A 402 ? 0.5704 0.5717 0.2921 -0.1477 -0.0693 0.0560 402 TRP A O 2901 C CB . TRP A 402 ? 0.5841 0.5869 0.3042 -0.1478 -0.0634 0.0449 402 TRP A CB 2902 C CG . TRP A 402 ? 0.5829 0.5922 0.3139 -0.1440 -0.0716 0.0513 402 TRP A CG 2903 C CD1 . TRP A 402 ? 0.5756 0.5885 0.3167 -0.1383 -0.0710 0.0492 402 TRP A CD1 2904 C CD2 . TRP A 402 ? 0.5892 0.6024 0.3237 -0.1462 -0.0814 0.0607 402 TRP A CD2 2905 N NE1 . TRP A 402 ? 0.5747 0.5941 0.3257 -0.1367 -0.0788 0.0558 402 TRP A NE1 2906 C CE2 . TRP A 402 ? 0.5834 0.6031 0.3318 -0.1411 -0.0857 0.0629 402 TRP A CE2 2907 C CE3 . TRP A 402 ? 0.6048 0.6165 0.3326 -0.1524 -0.0875 0.0676 402 TRP A CE3 2908 C CZ2 . TRP A 402 ? 0.5839 0.6090 0.3424 -0.1412 -0.0956 0.0712 402 TRP A CZ2 2909 C CZ3 . TRP A 402 ? 0.6080 0.6241 0.3449 -0.1527 -0.0985 0.0768 402 TRP A CZ3 2910 C CH2 . TRP A 402 ? 0.5974 0.6205 0.3509 -0.1468 -0.1024 0.0782 402 TRP A CH2 2911 N N . ALA A 403 ? 0.5552 0.5635 0.3048 -0.1304 -0.0701 0.0551 403 ALA A N 2912 C CA . ALA A 403 ? 0.5571 0.5681 0.3153 -0.1283 -0.0773 0.0629 403 ALA A CA 2913 C C . ALA A 403 ? 0.5515 0.5694 0.3272 -0.1213 -0.0824 0.0659 403 ALA A C 2914 O O . ALA A 403 ? 0.5369 0.5569 0.3198 -0.1155 -0.0782 0.0610 403 ALA A O 2915 C CB . ALA A 403 ? 0.5512 0.5592 0.3134 -0.1234 -0.0731 0.0612 403 ALA A CB 2916 N N . GLU A 404 ? 0.5629 0.5841 0.3461 -0.1226 -0.0916 0.0739 404 GLU A N 2917 C CA . GLU A 404 ? 0.5637 0.5922 0.3669 -0.1162 -0.0963 0.0764 404 GLU A CA 2918 C C . GLU A 404 ? 0.5681 0.5981 0.3847 -0.1135 -0.1033 0.0830 404 GLU A C 2919 O O . GLU A 404 ? 0.5816 0.6090 0.3919 -0.1202 -0.1105 0.0901 404 GLU A O 2920 C CB . GLU A 404 ? 0.5738 0.6063 0.3769 -0.1213 -0.1022 0.0796 404 GLU A CB 2921 C CG . GLU A 404 ? 0.5666 0.6074 0.3924 -0.1155 -0.1066 0.0815 404 GLU A CG 2922 C CD . GLU A 404 ? 0.5735 0.6184 0.4006 -0.1208 -0.1130 0.0849 404 GLU A CD 2923 O OE1 . GLU A 404 ? 0.5783 0.6272 0.4187 -0.1220 -0.1228 0.0920 404 GLU A OE1 2924 O OE2 . GLU A 404 ? 0.5755 0.6196 0.3916 -0.1239 -0.1087 0.0807 404 GLU A OE2 2925 N N . VAL A 405 ? 0.5613 0.5951 0.3961 -0.1043 -0.1013 0.0806 405 VAL A N 2926 C CA . VAL A 405 ? 0.5635 0.5997 0.4159 -0.1005 -0.1079 0.0859 405 VAL A CA 2927 C C . VAL A 405 ? 0.5658 0.6102 0.4391 -0.0973 -0.1127 0.0872 405 VAL A C 2928 O O . VAL A 405 ? 0.5630 0.6114 0.4406 -0.0940 -0.1069 0.0811 405 VAL A O 2929 C CB . VAL A 405 ? 0.5524 0.5868 0.4119 -0.0926 -0.1018 0.0814 405 VAL A CB 2930 C CG1 . VAL A 405 ? 0.5478 0.5847 0.4274 -0.0886 -0.1087 0.0865 405 VAL A CG1 2931 C CG2 . VAL A 405 ? 0.5570 0.5837 0.3980 -0.0956 -0.0966 0.0796 405 VAL A CG2 2932 N N . SER A 406 ? 0.5806 0.6273 0.4677 -0.0988 -0.1234 0.0951 406 SER A N 2933 C CA . SER A 406 ? 0.5851 0.6401 0.4965 -0.0957 -0.1285 0.0963 406 SER A CA 2934 C C . SER A 406 ? 0.5971 0.6536 0.5303 -0.0937 -0.1386 0.1033 406 SER A C 2935 O O . SER A 406 ? 0.6040 0.6546 0.5300 -0.0970 -0.1440 0.1094 406 SER A O 2936 C CB . SER A 406 ? 0.5945 0.6517 0.4996 -0.1030 -0.1338 0.0997 406 SER A CB 2937 O OG . SER A 406 ? 0.6114 0.6633 0.5032 -0.1121 -0.1437 0.1088 406 SER A OG 2938 N N . GLN A 407 ? 0.6075 0.6720 0.5685 -0.0885 -0.1408 0.1019 407 GLN A N 2939 C CA . GLN A 407 ? 0.6229 0.6898 0.6105 -0.0861 -0.1512 0.1081 407 GLN A CA 2940 C C . GLN A 407 ? 0.6284 0.7041 0.6414 -0.0856 -0.1572 0.1092 407 GLN A C 2941 O O . GLN A 407 ? 0.6160 0.6989 0.6415 -0.0807 -0.1487 0.1005 407 GLN A O 2942 C CB . GLN A 407 ? 0.6191 0.6867 0.6222 -0.0772 -0.1448 0.1021 407 GLN A CB 2943 C CG . GLN A 407 ? 0.6291 0.6974 0.6588 -0.0747 -0.1556 0.1085 407 GLN A CG 2944 C CD . GLN A 407 ? 0.6255 0.6952 0.6722 -0.0657 -0.1484 0.1012 407 GLN A CD 2945 O OE1 . GLN A 407 ? 0.6223 0.6940 0.6648 -0.0612 -0.1356 0.0908 407 GLN A OE1 2946 N NE2 . GLN A 407 ? 0.6308 0.6988 0.6966 -0.0637 -0.1571 0.1068 407 GLN A NE2 2947 N N . ALA A 408 ? 0.6433 0.7184 0.6637 -0.0915 -0.1720 0.1200 408 ALA A N 2948 C CA . ALA A 408 ? 0.6501 0.7331 0.6955 -0.0921 -0.1800 0.1226 408 ALA A CA 2949 C C . ALA A 408 ? 0.6499 0.7375 0.6848 -0.0941 -0.1724 0.1166 408 ALA A C 2950 O O . ALA A 408 ? 0.6487 0.7453 0.7068 -0.0902 -0.1696 0.1114 408 ALA A O 2951 C CB . ALA A 408 ? 0.6412 0.7319 0.7265 -0.0831 -0.1797 0.1183 408 ALA A CB 2952 N N . GLY A 409 ? 0.6516 0.7328 0.6521 -0.1004 -0.1687 0.1168 409 GLY A N 2953 C CA . GLY A 409 ? 0.6459 0.7299 0.6334 -0.1031 -0.1620 0.1116 409 GLY A CA 2954 C C . GLY A 409 ? 0.6328 0.7191 0.6154 -0.0970 -0.1458 0.0995 409 GLY A C 2955 O O . GLY A 409 ? 0.6328 0.7199 0.6015 -0.0995 -0.1399 0.0953 409 GLY A O 2956 N N . THR A 410 ? 0.6234 0.7101 0.6166 -0.0894 -0.1392 0.0942 410 THR A N 2957 C CA . THR A 410 ? 0.6094 0.6975 0.5980 -0.0842 -0.1248 0.0833 410 THR A CA 2958 C C . THR A 410 ? 0.6050 0.6838 0.5649 -0.0852 -0.1185 0.0814 410 THR A C 2959 O O . THR A 410 ? 0.6040 0.6779 0.5618 -0.0833 -0.1198 0.0835 410 THR A O 2960 C CB . THR A 410 ? 0.6023 0.6959 0.6181 -0.0761 -0.1205 0.0775 410 THR A CB 2961 O OG1 . THR A 410 ? 0.6047 0.7071 0.6512 -0.0752 -0.1268 0.0791 410 THR A OG1 2962 C CG2 . THR A 410 ? 0.5942 0.6895 0.6044 -0.0725 -0.1062 0.0664 410 THR A CG2 2963 N N . VAL A 411 ? 0.6010 0.6775 0.5404 -0.0881 -0.1117 0.0772 411 VAL A N 2964 C CA . VAL A 411 ? 0.5962 0.6643 0.5107 -0.0891 -0.1054 0.0745 411 VAL A CA 2965 C C . VAL A 411 ? 0.5824 0.6496 0.5010 -0.0820 -0.0965 0.0676 411 VAL A C 2966 O O . VAL A 411 ? 0.5694 0.6416 0.4982 -0.0785 -0.0904 0.0614 411 VAL A O 2967 C CB . VAL A 411 ? 0.6008 0.6669 0.4959 -0.0940 -0.1011 0.0717 411 VAL A CB 2968 C CG1 . VAL A 411 ? 0.5980 0.6562 0.4731 -0.0936 -0.0932 0.0669 411 VAL A CG1 2969 C CG2 . VAL A 411 ? 0.6112 0.6759 0.4968 -0.1022 -0.1099 0.0786 411 VAL A CG2 2970 N N . LEU A 412 ? 0.5824 0.6429 0.4923 -0.0808 -0.0958 0.0686 412 LEU A N 2971 C CA . LEU A 412 ? 0.5683 0.6268 0.4812 -0.0746 -0.0888 0.0629 412 LEU A CA 2972 C C . LEU A 412 ? 0.5640 0.6145 0.4547 -0.0759 -0.0828 0.0599 412 LEU A C 2973 O O . LEU A 412 ? 0.5775 0.6224 0.4551 -0.0797 -0.0854 0.0637 412 LEU A O 2974 C CB . LEU A 412 ? 0.5693 0.6271 0.4956 -0.0712 -0.0937 0.0667 412 LEU A CB 2975 C CG . LEU A 412 ? 0.5697 0.6342 0.5213 -0.0700 -0.1017 0.0710 412 LEU A CG 2976 C CD1 . LEU A 412 ? 0.5740 0.6351 0.5334 -0.0687 -0.1087 0.0770 412 LEU A CD1 2977 C CD2 . LEU A 412 ? 0.5626 0.6348 0.5350 -0.0646 -0.0959 0.0635 412 LEU A CD2 2978 N N . ASP A 413 ? 0.5527 0.6025 0.4398 -0.0733 -0.0751 0.0531 413 ASP A N 2979 C CA . ASP A 413 ? 0.5473 0.5893 0.4174 -0.0737 -0.0699 0.0500 413 ASP A CA 2980 C C . ASP A 413 ? 0.5395 0.5774 0.4125 -0.0692 -0.0684 0.0492 413 ASP A C 2981 O O . ASP A 413 ? 0.5350 0.5759 0.4224 -0.0659 -0.0713 0.0511 413 ASP A O 2982 C CB . ASP A 413 ? 0.5459 0.5878 0.4106 -0.0738 -0.0639 0.0442 413 ASP A CB 2983 C CG . ASP A 413 ? 0.5419 0.5878 0.4186 -0.0695 -0.0599 0.0396 413 ASP A CG 2984 O OD1 . ASP A 413 ? 0.5402 0.5881 0.4296 -0.0655 -0.0608 0.0398 413 ASP A OD1 2985 O OD2 . ASP A 413 ? 0.5468 0.5938 0.4200 -0.0708 -0.0558 0.0356 413 ASP A OD2 2986 N N . SER A 414 ? 0.5375 0.5685 0.3985 -0.0690 -0.0642 0.0463 414 SER A N 2987 C CA . SER A 414 ? 0.5346 0.5612 0.3974 -0.0652 -0.0629 0.0458 414 SER A CA 2988 C C . SER A 414 ? 0.5346 0.5633 0.4096 -0.0596 -0.0604 0.0421 414 SER A C 2989 O O . SER A 414 ? 0.5347 0.5602 0.4131 -0.0562 -0.0600 0.0418 414 SER A O 2990 C CB . SER A 414 ? 0.5310 0.5500 0.3803 -0.0665 -0.0590 0.0430 414 SER A CB 2991 O OG . SER A 414 ? 0.5334 0.5501 0.3720 -0.0721 -0.0603 0.0455 414 SER A OG 2992 N N . ASN A 415 ? 0.5403 0.5742 0.4213 -0.0592 -0.0584 0.0389 415 ASN A N 2993 C CA . ASN A 415 ? 0.5481 0.5851 0.4414 -0.0552 -0.0554 0.0346 415 ASN A CA 2994 C C . ASN A 415 ? 0.5328 0.5760 0.4455 -0.0527 -0.0595 0.0371 415 ASN A C 2995 O O . ASN A 415 ? 0.5243 0.5740 0.4511 -0.0513 -0.0577 0.0337 415 ASN A O 2996 C CB . ASN A 415 ? 0.5743 0.6147 0.4655 -0.0573 -0.0509 0.0298 415 ASN A CB 2997 C CG . ASN A 415 ? 0.6034 0.6462 0.5035 -0.0548 -0.0459 0.0238 415 ASN A CG 2998 O OD1 . ASN A 415 ? 0.5911 0.6317 0.4968 -0.0512 -0.0454 0.0224 415 ASN A OD1 2999 N ND2 . ASN A 415 ? 0.6535 0.7010 0.5545 -0.0575 -0.0420 0.0197 415 ASN A ND2 3000 N N . HIS A 416 ? 0.5215 0.5623 0.4355 -0.0525 -0.0650 0.0429 416 HIS A N 3001 C CA . HIS A 416 ? 0.5121 0.5571 0.4448 -0.0506 -0.0709 0.0468 416 HIS A CA 3002 C C . HIS A 416 ? 0.5022 0.5414 0.4330 -0.0494 -0.0744 0.0511 416 HIS A C 3003 O O . HIS A 416 ? 0.5041 0.5368 0.4190 -0.0507 -0.0721 0.0511 416 HIS A O 3004 C CB . HIS A 416 ? 0.5199 0.5694 0.4563 -0.0547 -0.0774 0.0525 416 HIS A CB 3005 C CG . HIS A 416 ? 0.5266 0.5834 0.4708 -0.0553 -0.0748 0.0486 416 HIS A CG 3006 N ND1 . HIS A 416 ? 0.5277 0.5844 0.4573 -0.0593 -0.0717 0.0469 416 HIS A ND1 3007 C CD2 . HIS A 416 ? 0.5254 0.5900 0.4917 -0.0528 -0.0746 0.0457 416 HIS A CD2 3008 C CE1 . HIS A 416 ? 0.5278 0.5918 0.4688 -0.0594 -0.0697 0.0436 416 HIS A CE1 3009 N NE2 . HIS A 416 ? 0.5264 0.5956 0.4901 -0.0556 -0.0710 0.0424 416 HIS A NE2 3010 N N . THR A 417 ? 0.4864 0.5279 0.4349 -0.0471 -0.0800 0.0547 417 THR A N 3011 C CA . THR A 417 ? 0.4803 0.5164 0.4289 -0.0460 -0.0835 0.0588 417 THR A CA 3012 C C . THR A 417 ? 0.4784 0.5095 0.4104 -0.0521 -0.0881 0.0661 417 THR A C 3013 O O . THR A 417 ? 0.4750 0.5004 0.3999 -0.0524 -0.0881 0.0680 417 THR A O 3014 C CB . THR A 417 ? 0.4786 0.5181 0.4520 -0.0424 -0.0896 0.0615 417 THR A CB 3015 O OG1 . THR A 417 ? 0.4841 0.5286 0.4678 -0.0454 -0.0971 0.0670 417 THR A OG1 3016 C CG2 . THR A 417 ? 0.4743 0.5176 0.4637 -0.0366 -0.0833 0.0528 417 THR A CG2 3017 N N . VAL A 418 ? 0.4731 0.5064 0.3987 -0.0575 -0.0917 0.0697 418 VAL A N 3018 C CA . VAL A 418 ? 0.4788 0.5074 0.3866 -0.0648 -0.0954 0.0758 418 VAL A CA 3019 C C . VAL A 418 ? 0.4743 0.5020 0.3640 -0.0689 -0.0901 0.0723 418 VAL A C 3020 O O . VAL A 418 ? 0.4700 0.5024 0.3629 -0.0690 -0.0893 0.0700 418 VAL A O 3021 C CB . VAL A 418 ? 0.4848 0.5156 0.4001 -0.0695 -0.1066 0.0850 418 VAL A CB 3022 C CG1 . VAL A 418 ? 0.4986 0.5237 0.3927 -0.0787 -0.1100 0.0911 418 VAL A CG1 3023 C CG2 . VAL A 418 ? 0.4841 0.5159 0.4211 -0.0651 -0.1128 0.0887 418 VAL A CG2 3024 N N . GLY A 419 ? 0.4787 0.5003 0.3506 -0.0726 -0.0863 0.0714 419 GLY A N 3025 C CA . GLY A 419 ? 0.4845 0.5044 0.3402 -0.0768 -0.0814 0.0677 419 GLY A CA 3026 C C . GLY A 419 ? 0.4923 0.5059 0.3303 -0.0833 -0.0795 0.0686 419 GLY A C 3027 O O . GLY A 419 ? 0.5008 0.5114 0.3376 -0.0850 -0.0819 0.0725 419 GLY A O 3028 N N . VAL A 420 ? 0.4938 0.5056 0.3187 -0.0872 -0.0747 0.0645 420 VAL A N 3029 C CA . VAL A 420 ? 0.5048 0.5113 0.3130 -0.0947 -0.0717 0.0640 420 VAL A CA 3030 C C . VAL A 420 ? 0.5017 0.5052 0.3023 -0.0947 -0.0634 0.0558 420 VAL A C 3031 O O . VAL A 420 ? 0.4965 0.5021 0.2998 -0.0921 -0.0619 0.0525 420 VAL A O 3032 C CB . VAL A 420 ? 0.5194 0.5266 0.3173 -0.1042 -0.0778 0.0699 420 VAL A CB 3033 C CG1 . VAL A 420 ? 0.5195 0.5305 0.3168 -0.1052 -0.0786 0.0684 420 VAL A CG1 3034 C CG2 . VAL A 420 ? 0.5312 0.5328 0.3107 -0.1134 -0.0742 0.0691 420 VAL A CG2 3035 N N . LEU A 421 ? 0.5063 0.5047 0.2988 -0.0978 -0.0581 0.0527 421 LEU A N 3036 C CA . LEU A 421 ? 0.5081 0.5030 0.2931 -0.1002 -0.0507 0.0452 421 LEU A CA 3037 C C . LEU A 421 ? 0.5174 0.5094 0.2873 -0.1106 -0.0485 0.0453 421 LEU A C 3038 O O . LEU A 421 ? 0.5197 0.5099 0.2861 -0.1140 -0.0494 0.0487 421 LEU A O 3039 C CB . LEU A 421 ? 0.5053 0.4966 0.2974 -0.0943 -0.0450 0.0398 421 LEU A CB 3040 C CG . LEU A 421 ? 0.4996 0.4914 0.3026 -0.0859 -0.0446 0.0368 421 LEU A CG 3041 C CD1 . LEU A 421 ? 0.4981 0.4854 0.3069 -0.0819 -0.0402 0.0326 421 LEU A CD1 3042 C CD2 . LEU A 421 ? 0.5052 0.4971 0.3053 -0.0871 -0.0430 0.0330 421 LEU A CD2 3043 N N . ALA A 422 ? 0.5239 0.5150 0.2843 -0.1164 -0.0455 0.0413 422 ALA A N 3044 C CA . ALA A 422 ? 0.5411 0.5294 0.2848 -0.1279 -0.0430 0.0405 422 ALA A CA 3045 C C . ALA A 422 ? 0.5456 0.5306 0.2848 -0.1310 -0.0340 0.0306 422 ALA A C 3046 O O . ALA A 422 ? 0.5460 0.5319 0.2888 -0.1282 -0.0335 0.0273 422 ALA A O 3047 C CB . ALA A 422 ? 0.5491 0.5400 0.2842 -0.1345 -0.0510 0.0475 422 ALA A CB 3048 N N . SER A 423 ? 0.5578 0.5391 0.2900 -0.1371 -0.0267 0.0256 423 SER A N 3049 C CA . SER A 423 ? 0.5667 0.5447 0.2978 -0.1400 -0.0171 0.0149 423 SER A CA 3050 C C . SER A 423 ? 0.5951 0.5707 0.3077 -0.1538 -0.0119 0.0113 423 SER A C 3051 O O . SER A 423 ? 0.6012 0.5766 0.3011 -0.1617 -0.0151 0.0174 423 SER A O 3052 C CB . SER A 423 ? 0.5600 0.5356 0.3042 -0.1339 -0.0107 0.0091 423 SER A CB 3053 O OG . SER A 423 ? 0.5646 0.5388 0.3029 -0.1393 -0.0075 0.0098 423 SER A OG 3054 N N . ALA A 424 ? 0.6105 0.5839 0.3221 -0.1573 -0.0042 0.0014 424 ALA A N 3055 C CA . ALA A 424 ? 0.6416 0.6120 0.3369 -0.1707 0.0036 -0.0050 424 ALA A CA 3056 C C . ALA A 424 ? 0.6520 0.6196 0.3578 -0.1700 0.0158 -0.0182 424 ALA A C 3057 O O . ALA A 424 ? 0.6358 0.6031 0.3602 -0.1598 0.0166 -0.0220 424 ALA A O 3058 C CB . ALA A 424 ? 0.6516 0.6224 0.3345 -0.1776 0.0007 -0.0049 424 ALA A CB 3059 N N . HIS A 425 ? 0.6832 0.6484 0.3772 -0.1817 0.0252 -0.0252 425 HIS A N 3060 C CA . HIS A 425 ? 0.7000 0.6627 0.4052 -0.1824 0.0381 -0.0388 425 HIS A CA 3061 C C . HIS A 425 ? 0.7389 0.6994 0.4311 -0.1953 0.0474 -0.0493 425 HIS A C 3062 O O . HIS A 425 ? 0.7503 0.7100 0.4193 -0.2086 0.0484 -0.0474 425 HIS A O 3063 C CB . HIS A 425 ? 0.6991 0.6613 0.4061 -0.1841 0.0434 -0.0395 425 HIS A CB 3064 C CG . HIS A 425 ? 0.6999 0.6602 0.4197 -0.1859 0.0572 -0.0539 425 HIS A CG 3065 N ND1 . HIS A 425 ? 0.6828 0.6425 0.4285 -0.1747 0.0594 -0.0603 425 HIS A ND1 3066 C CD2 . HIS A 425 ? 0.7134 0.6723 0.4247 -0.1979 0.0696 -0.0632 425 HIS A CD2 3067 C CE1 . HIS A 425 ? 0.6915 0.6496 0.4465 -0.1791 0.0723 -0.0732 425 HIS A CE1 3068 N NE2 . HIS A 425 ? 0.7084 0.6664 0.4428 -0.1932 0.0795 -0.0758 425 HIS A NE2 3069 N N . ARG A 426 ? 0.7656 0.7245 0.4727 -0.1919 0.0538 -0.0604 426 ARG A N 3070 C CA . ARG A 426 ? 0.8170 0.7735 0.5159 -0.2036 0.0647 -0.0730 426 ARG A CA 3071 C C . ARG A 426 ? 0.8344 0.7895 0.5386 -0.2096 0.0790 -0.0850 426 ARG A C 3072 O O . ARG A 426 ? 0.8152 0.7703 0.5433 -0.2002 0.0823 -0.0894 426 ARG A O 3073 C CB . ARG A 426 ? 0.8298 0.7849 0.5449 -0.1974 0.0652 -0.0801 426 ARG A CB 3074 C CG . ARG A 426 ? 0.8677 0.8204 0.5725 -0.2098 0.0747 -0.0922 426 ARG A CG 3075 C CD . ARG A 426 ? 0.8765 0.8269 0.6045 -0.2036 0.0788 -0.1030 426 ARG A CD 3076 N NE . ARG A 426 ? 0.8771 0.8281 0.6107 -0.1944 0.0666 -0.0946 426 ARG A NE 3077 C CZ . ARG A 426 ? 0.8886 0.8372 0.6399 -0.1891 0.0667 -0.1008 426 ARG A CZ 3078 N NH1 . ARG A 426 ? 0.9006 0.8461 0.6682 -0.1912 0.0779 -0.1158 426 ARG A NH1 3079 N NH2 . ARG A 426 ? 0.8802 0.8294 0.6338 -0.1819 0.0554 -0.0920 426 ARG A NH2 3080 N N . PRO A 427 ? 0.8716 0.8254 0.5534 -0.2259 0.0876 -0.0904 427 PRO A N 3081 C CA . PRO A 427 ? 0.8927 0.8456 0.5778 -0.2336 0.1028 -0.1026 427 PRO A CA 3082 C C . PRO A 427 ? 0.9033 0.8553 0.6178 -0.2277 0.1138 -0.1186 427 PRO A C 3083 O O . PRO A 427 ? 0.8975 0.8481 0.6183 -0.2271 0.1151 -0.1255 427 PRO A O 3084 C CB . PRO A 427 ? 0.9174 0.8684 0.5713 -0.2536 0.1098 -0.1071 427 PRO A CB 3085 C CG . PRO A 427 ? 0.9137 0.8649 0.5457 -0.2557 0.0947 -0.0915 427 PRO A CG 3086 C CD . PRO A 427 ? 0.8888 0.8418 0.5404 -0.2389 0.0833 -0.0849 427 PRO A CD 3087 N N . GLN A 428 ? 0.9255 0.8782 0.6589 -0.2236 0.1209 -0.1241 428 GLN A N 3088 C CA . GLN A 428 ? 0.9434 0.8953 0.7094 -0.2171 0.1301 -0.1384 428 GLN A CA 3089 C C . GLN A 428 ? 0.9720 0.9232 0.7365 -0.2312 0.1493 -0.1567 428 GLN A C 3090 O O . GLN A 428 ? 0.9877 0.9373 0.7664 -0.2325 0.1572 -0.1703 428 GLN A O 3091 C CB . GLN A 428 ? 0.9412 0.8943 0.7316 -0.2042 0.1266 -0.1343 428 GLN A CB 3092 C CG . GLN A 428 ? 0.9360 0.8877 0.7633 -0.1921 0.1272 -0.1423 428 GLN A CG 3093 C CD . GLN A 428 ? 0.9279 0.8784 0.7618 -0.1798 0.1117 -0.1316 428 GLN A CD 3094 O OE1 . GLN A 428 ? 0.9217 0.8732 0.7573 -0.1702 0.1001 -0.1187 428 GLN A OE1 3095 N NE2 . GLN A 428 ? 0.9319 0.8803 0.7697 -0.1805 0.1118 -0.1374 428 GLN A NE2 3096 N N . GLY A 429 ? 0.9899 0.9421 0.7376 -0.2422 0.1568 -0.1573 429 GLY A N 3097 C CA . GLY A 429 ? 1.0109 0.9627 0.7541 -0.2577 0.1763 -0.1749 429 GLY A CA 3098 C C . GLY A 429 ? 1.0335 0.9853 0.7404 -0.2747 0.1799 -0.1701 429 GLY A C 3099 O O . GLY A 429 ? 1.0333 0.9846 0.7158 -0.2759 0.1663 -0.1535 429 GLY A O 3100 N N . PRO A 430 ? 1.0528 1.0048 0.7563 -0.2885 0.1981 -0.1848 430 PRO A N 3101 C CA . PRO A 430 ? 1.0691 1.0204 0.7375 -0.3064 0.2023 -0.1807 430 PRO A CA 3102 C C . PRO A 430 ? 1.0458 0.9985 0.7124 -0.3007 0.1930 -0.1654 430 PRO A C 3103 O O . PRO A 430 ? 1.0553 1.0067 0.6905 -0.3133 0.1898 -0.1558 430 PRO A O 3104 C CB . PRO A 430 ? 1.0917 1.0434 0.7649 -0.3205 0.2260 -0.2028 430 PRO A CB 3105 C CG . PRO A 430 ? 1.0869 1.0388 0.7913 -0.3127 0.2333 -0.2187 430 PRO A CG 3106 C CD . PRO A 430 ? 1.0587 1.0113 0.7902 -0.2898 0.2162 -0.2069 430 PRO A CD 3107 N N . ALA A 431 ? 1.0086 0.9634 0.7085 -0.2823 0.1880 -0.1628 431 ALA A N 3108 C CA . ALA A 431 ? 0.9845 0.9407 0.6870 -0.2754 0.1796 -0.1496 431 ALA A CA 3109 C C . ALA A 431 ? 0.9528 0.9084 0.6432 -0.2663 0.1582 -0.1283 431 ALA A C 3110 O O . ALA A 431 ? 0.9413 0.8978 0.6320 -0.2609 0.1499 -0.1164 431 ALA A O 3111 C CB . ALA A 431 ? 0.9669 0.9253 0.7100 -0.2606 0.1834 -0.1564 431 ALA A CB 3112 N N . ASP A 432 ? 0.9313 0.8859 0.6128 -0.2645 0.1495 -0.1240 432 ASP A N 3113 C CA . ASP A 432 ? 0.9059 0.8605 0.5766 -0.2570 0.1301 -0.1050 432 ASP A CA 3114 C C . ASP A 432 ? 0.9046 0.8573 0.5491 -0.2664 0.1246 -0.1012 432 ASP A C 3115 O O . ASP A 432 ? 0.9212 0.8724 0.5562 -0.2782 0.1357 -0.1136 432 ASP A O 3116 C CB . ASP A 432 ? 0.8789 0.8351 0.5799 -0.2358 0.1203 -0.1005 432 ASP A CB 3117 C CG . ASP A 432 ? 0.8750 0.8305 0.5912 -0.2303 0.1224 -0.1099 432 ASP A CG 3118 O OD1 . ASP A 432 ? 0.8929 0.8474 0.6101 -0.2396 0.1363 -0.1253 432 ASP A OD1 3119 O OD2 . ASP A 432 ? 0.8510 0.8070 0.5788 -0.2170 0.1104 -0.1022 432 ASP A OD2 3120 N N . ALA A 433 ? 0.8760 0.8291 0.5103 -0.2614 0.1076 -0.0843 433 ALA A N 3121 C CA . ALA A 433 ? 0.8729 0.8246 0.4842 -0.2690 0.0995 -0.0781 433 ALA A CA 3122 C C . ALA A 433 ? 0.8388 0.7924 0.4586 -0.2543 0.0818 -0.0636 433 ALA A C 3123 O O . ALA A 433 ? 0.8080 0.7637 0.4514 -0.2385 0.0771 -0.0601 433 ALA A O 3124 C CB . ALA A 433 ? 0.9009 0.8499 0.4777 -0.2881 0.0986 -0.0717 433 ALA A CB 3125 N N . TRP A 434 ? 0.8333 0.7862 0.4341 -0.2601 0.0722 -0.0556 434 TRP A N 3126 C CA . TRP A 434 ? 0.8042 0.7594 0.4122 -0.2478 0.0561 -0.0425 434 TRP A CA 3127 C C . TRP A 434 ? 0.7885 0.7452 0.3990 -0.2417 0.0453 -0.0282 434 TRP A C 3128 O O . TRP A 434 ? 0.7985 0.7533 0.3915 -0.2527 0.0448 -0.0230 434 TRP A O 3129 C CB . TRP A 434 ? 0.8121 0.7663 0.3986 -0.2573 0.0484 -0.0371 434 TRP A CB 3130 C CG . TRP A 434 ? 0.7967 0.7539 0.3929 -0.2450 0.0336 -0.0258 434 TRP A CG 3131 C CD1 . TRP A 434 ? 0.7796 0.7383 0.3908 -0.2351 0.0321 -0.0295 434 TRP A CD1 3132 C CD2 . TRP A 434 ? 0.7899 0.7488 0.3825 -0.2419 0.0183 -0.0094 434 TRP A CD2 3133 N NE1 . TRP A 434 ? 0.7671 0.7288 0.3832 -0.2264 0.0179 -0.0168 434 TRP A NE1 3134 C CE2 . TRP A 434 ? 0.7721 0.7342 0.3782 -0.2301 0.0093 -0.0047 434 TRP A CE2 3135 C CE3 . TRP A 434 ? 0.8006 0.7586 0.3810 -0.2482 0.0113 0.0016 434 TRP A CE3 3136 C CZ2 . TRP A 434 ? 0.7632 0.7281 0.3723 -0.2242 -0.0053 0.0095 434 TRP A CZ2 3137 C CZ3 . TRP A 434 ? 0.7877 0.7480 0.3719 -0.2419 -0.0043 0.0164 434 TRP A CZ3 3138 C CH2 . TRP A 434 ? 0.7692 0.7332 0.3683 -0.2300 -0.0120 0.0197 434 TRP A CH2 3139 N N . ARG A 435 ? 0.7505 0.7101 0.3825 -0.2247 0.0369 -0.0223 435 ARG A N 3140 C CA . ARG A 435 ? 0.7348 0.6960 0.3730 -0.2169 0.0263 -0.0094 435 ARG A CA 3141 C C . ARG A 435 ? 0.7118 0.6761 0.3600 -0.2051 0.0130 0.0000 435 ARG A C 3142 O O . ARG A 435 ? 0.6962 0.6618 0.3555 -0.1978 0.0137 -0.0048 435 ARG A O 3143 C CB . ARG A 435 ? 0.7207 0.6825 0.3801 -0.2067 0.0323 -0.0140 435 ARG A CB 3144 C CG . ARG A 435 ? 0.7300 0.6897 0.3877 -0.2153 0.0476 -0.0263 435 ARG A CG 3145 C CD . ARG A 435 ? 0.7153 0.6759 0.3944 -0.2049 0.0507 -0.0280 435 ARG A CD 3146 N NE . ARG A 435 ? 0.6916 0.6533 0.3967 -0.1902 0.0513 -0.0336 435 ARG A NE 3147 C CZ . ARG A 435 ? 0.6884 0.6494 0.4105 -0.1878 0.0625 -0.0467 435 ARG A CZ 3148 N NH1 . ARG A 435 ? 0.7045 0.6643 0.4217 -0.1989 0.0759 -0.0572 435 ARG A NH1 3149 N NH2 . ARG A 435 ? 0.6674 0.6287 0.4123 -0.1746 0.0601 -0.0493 435 ARG A NH2 3150 N N . ALA A 436 ? 0.7023 0.6678 0.3478 -0.2036 0.0011 0.0133 436 ALA A N 3151 C CA . ALA A 436 ? 0.6818 0.6510 0.3410 -0.1913 -0.0105 0.0219 436 ALA A CA 3152 C C . ALA A 436 ? 0.6670 0.6374 0.3386 -0.1827 -0.0159 0.0294 436 ALA A C 3153 O O . ALA A 436 ? 0.6734 0.6418 0.3353 -0.1900 -0.0177 0.0348 436 ALA A O 3154 C CB . ALA A 436 ? 0.6916 0.6616 0.3371 -0.1982 -0.0214 0.0312 436 ALA A CB 3155 N N . ALA A 437 ? 0.6363 0.6094 0.3284 -0.1681 -0.0185 0.0295 437 ALA A N 3156 C CA . ALA A 437 ? 0.6226 0.5969 0.3283 -0.1588 -0.0237 0.0358 437 ALA A CA 3157 C C . ALA A 437 ? 0.6037 0.5821 0.3209 -0.1493 -0.0342 0.0430 437 ALA A C 3158 O O . ALA A 437 ? 0.5905 0.5707 0.3178 -0.1414 -0.0331 0.0387 437 ALA A O 3159 C CB . ALA A 437 ? 0.6107 0.5840 0.3316 -0.1505 -0.0152 0.0274 437 ALA A CB 3160 N N . VAL A 438 ? 0.5982 0.5778 0.3145 -0.1504 -0.0443 0.0537 438 VAL A N 3161 C CA . VAL A 438 ? 0.5814 0.5653 0.3106 -0.1421 -0.0541 0.0603 438 VAL A CA 3162 C C . VAL A 438 ? 0.5669 0.5517 0.3119 -0.1329 -0.0574 0.0641 438 VAL A C 3163 O O . VAL A 438 ? 0.5680 0.5511 0.3103 -0.1368 -0.0621 0.0709 438 VAL A O 3164 C CB . VAL A 438 ? 0.5953 0.5803 0.3152 -0.1503 -0.0647 0.0699 438 VAL A CB 3165 C CG1 . VAL A 438 ? 0.5833 0.5736 0.3195 -0.1415 -0.0734 0.0749 438 VAL A CG1 3166 C CG2 . VAL A 438 ? 0.6093 0.5925 0.3104 -0.1616 -0.0614 0.0663 438 VAL A CG2 3167 N N . LEU A 439 ? 0.5428 0.5297 0.3034 -0.1213 -0.0551 0.0598 439 LEU A N 3168 C CA . LEU A 439 ? 0.5285 0.5161 0.3045 -0.1120 -0.0573 0.0618 439 LEU A CA 3169 C C . LEU A 439 ? 0.5138 0.5063 0.3031 -0.1051 -0.0652 0.0665 439 LEU A C 3170 O O . LEU A 439 ? 0.5025 0.4977 0.2971 -0.1003 -0.0638 0.0626 439 LEU A O 3171 C CB . LEU A 439 ? 0.5204 0.5062 0.3042 -0.1049 -0.0490 0.0533 439 LEU A CB 3172 C CG . LEU A 439 ? 0.5098 0.4956 0.3087 -0.0954 -0.0503 0.0539 439 LEU A CG 3173 C CD1 . LEU A 439 ? 0.5172 0.5012 0.3156 -0.0983 -0.0531 0.0596 439 LEU A CD1 3174 C CD2 . LEU A 439 ? 0.5026 0.4859 0.3073 -0.0901 -0.0428 0.0457 439 LEU A CD2 3175 N N . ILE A 440 ? 0.5119 0.5053 0.3074 -0.1051 -0.0734 0.0745 440 ILE A N 3176 C CA . ILE A 440 ? 0.5013 0.4996 0.3120 -0.0993 -0.0811 0.0790 440 ILE A CA 3177 C C . ILE A 440 ? 0.4911 0.4896 0.3180 -0.0904 -0.0817 0.0789 440 ILE A C 3178 O O . ILE A 440 ? 0.4943 0.4894 0.3204 -0.0920 -0.0824 0.0818 440 ILE A O 3179 C CB . ILE A 440 ? 0.5152 0.5143 0.3231 -0.1068 -0.0918 0.0889 440 ILE A CB 3180 C CG1 . ILE A 440 ? 0.5268 0.5251 0.3167 -0.1168 -0.0915 0.0890 440 ILE A CG1 3181 C CG2 . ILE A 440 ? 0.5071 0.5118 0.3352 -0.1004 -0.0998 0.0929 440 ILE A CG2 3182 C CD1 . ILE A 440 ? 0.5432 0.5400 0.3243 -0.1273 -0.1018 0.0992 440 ILE A CD1 3183 N N . TYR A 441 ? 0.4769 0.4794 0.3180 -0.0818 -0.0808 0.0752 441 TYR A N 3184 C CA . TYR A 441 ? 0.4649 0.4678 0.3218 -0.0736 -0.0812 0.0744 441 TYR A CA 3185 C C . TYR A 441 ? 0.4572 0.4654 0.3316 -0.0701 -0.0886 0.0784 441 TYR A C 3186 O O . TYR A 441 ? 0.4588 0.4714 0.3355 -0.0712 -0.0911 0.0790 441 TYR A O 3187 C CB . TYR A 441 ? 0.4608 0.4632 0.3203 -0.0670 -0.0734 0.0658 441 TYR A CB 3188 C CG . TYR A 441 ? 0.4574 0.4640 0.3190 -0.0649 -0.0717 0.0618 441 TYR A CG 3189 C CD1 . TYR A 441 ? 0.4532 0.4647 0.3299 -0.0596 -0.0737 0.0610 441 TYR A CD1 3190 C CD2 . TYR A 441 ? 0.4645 0.4701 0.3136 -0.0688 -0.0676 0.0585 441 TYR A CD2 3191 C CE1 . TYR A 441 ? 0.4520 0.4675 0.3300 -0.0586 -0.0715 0.0572 441 TYR A CE1 3192 C CE2 . TYR A 441 ? 0.4660 0.4752 0.3167 -0.0674 -0.0663 0.0553 441 TYR A CE2 3193 C CZ . TYR A 441 ? 0.4584 0.4725 0.3228 -0.0626 -0.0682 0.0548 441 TYR A CZ 3194 O OH . TYR A 441 ? 0.4638 0.4816 0.3290 -0.0622 -0.0663 0.0515 441 TYR A OH 3195 N N . ALA A 442 ? 0.4480 0.4556 0.3359 -0.0659 -0.0921 0.0808 442 ALA A N 3196 C CA . ALA A 442 ? 0.4396 0.4521 0.3492 -0.0602 -0.0969 0.0818 442 ALA A CA 3197 C C . ALA A 442 ? 0.4302 0.4419 0.3495 -0.0523 -0.0913 0.0752 442 ALA A C 3198 O O . ALA A 442 ? 0.4261 0.4336 0.3459 -0.0513 -0.0915 0.0766 442 ALA A O 3199 C CB . ALA A 442 ? 0.4496 0.4615 0.3682 -0.0633 -0.1077 0.0914 442 ALA A CB 3200 N N . SER A 443 ? 0.4229 0.4384 0.3485 -0.0476 -0.0863 0.0681 443 SER A N 3201 C CA . SER A 443 ? 0.4144 0.4285 0.3456 -0.0414 -0.0804 0.0612 443 SER A CA 3202 C C . SER A 443 ? 0.4096 0.4295 0.3545 -0.0371 -0.0777 0.0552 443 SER A C 3203 O O . SER A 443 ? 0.4087 0.4323 0.3496 -0.0388 -0.0755 0.0528 443 SER A O 3204 C CB . SER A 443 ? 0.4132 0.4226 0.3271 -0.0424 -0.0734 0.0566 443 SER A CB 3205 O OG . SER A 443 ? 0.4043 0.4124 0.3223 -0.0374 -0.0685 0.0499 443 SER A OG 3206 N N . ASP A 444 ? 0.4056 0.4262 0.3665 -0.0319 -0.0774 0.0523 444 ASP A N 3207 C CA . ASP A 444 ? 0.4052 0.4308 0.3785 -0.0283 -0.0728 0.0446 444 ASP A CA 3208 C C . ASP A 444 ? 0.4007 0.4219 0.3668 -0.0259 -0.0659 0.0376 444 ASP A C 3209 O O . ASP A 444 ? 0.4003 0.4220 0.3786 -0.0221 -0.0637 0.0327 444 ASP A O 3210 C CB . ASP A 444 ? 0.4094 0.4396 0.4089 -0.0248 -0.0772 0.0452 444 ASP A CB 3211 C CG . ASP A 444 ? 0.4107 0.4474 0.4247 -0.0223 -0.0715 0.0363 444 ASP A CG 3212 O OD1 . ASP A 444 ? 0.4125 0.4514 0.4158 -0.0244 -0.0658 0.0317 444 ASP A OD1 3213 O OD2 . ASP A 444 ? 0.4113 0.4510 0.4478 -0.0185 -0.0724 0.0335 444 ASP A OD2 3214 N N . ASP A 445 ? 0.4000 0.4165 0.3465 -0.0285 -0.0629 0.0372 445 ASP A N 3215 C CA . ASP A 445 ? 0.3996 0.4108 0.3376 -0.0271 -0.0580 0.0321 445 ASP A CA 3216 C C . ASP A 445 ? 0.4035 0.4106 0.3491 -0.0235 -0.0594 0.0323 445 ASP A C 3217 O O . ASP A 445 ? 0.3975 0.4016 0.3420 -0.0241 -0.0632 0.0381 445 ASP A O 3218 C CB . ASP A 445 ? 0.3962 0.4102 0.3341 -0.0272 -0.0525 0.0246 445 ASP A CB 3219 C CG . ASP A 445 ? 0.3963 0.4127 0.3235 -0.0313 -0.0510 0.0245 445 ASP A CG 3220 O OD1 . ASP A 445 ? 0.3953 0.4107 0.3141 -0.0339 -0.0538 0.0296 445 ASP A OD1 3221 O OD2 . ASP A 445 ? 0.3946 0.4138 0.3213 -0.0325 -0.0468 0.0191 445 ASP A OD2 3222 N N . THR A 446 ? 0.4052 0.4119 0.3579 -0.0206 -0.0561 0.0261 446 THR A N 3223 C CA . THR A 446 ? 0.4133 0.4156 0.3724 -0.0174 -0.0571 0.0257 446 THR A CA 3224 C C . THR A 446 ? 0.4263 0.4318 0.4060 -0.0143 -0.0614 0.0280 446 THR A C 3225 O O . THR A 446 ? 0.4291 0.4311 0.4159 -0.0116 -0.0630 0.0283 446 THR A O 3226 C CB . THR A 446 ? 0.4097 0.4089 0.3660 -0.0163 -0.0520 0.0178 446 THR A CB 3227 O OG1 . THR A 446 ? 0.4125 0.4173 0.3806 -0.0155 -0.0486 0.0115 446 THR A OG1 3228 C CG2 . THR A 446 ? 0.4091 0.4043 0.3465 -0.0197 -0.0492 0.0161 446 THR A CG2 3229 N N . ARG A 447 ? 0.4422 0.4543 0.4328 -0.0149 -0.0639 0.0299 447 ARG A N 3230 C CA . ARG A 447 ? 0.4557 0.4710 0.4692 -0.0122 -0.0692 0.0324 447 ARG A CA 3231 C C . ARG A 447 ? 0.4639 0.4780 0.4771 -0.0146 -0.0778 0.0433 447 ARG A C 3232 O O . ARG A 447 ? 0.4613 0.4770 0.4641 -0.0187 -0.0797 0.0477 447 ARG A O 3233 C CB . ARG A 447 ? 0.4648 0.4883 0.4946 -0.0114 -0.0675 0.0277 447 ARG A CB 3234 C CG . ARG A 447 ? 0.4745 0.4998 0.5075 -0.0100 -0.0587 0.0162 447 ARG A CG 3235 C CD . ARG A 447 ? 0.4849 0.5189 0.5324 -0.0104 -0.0556 0.0110 447 ARG A CD 3236 N NE . ARG A 447 ? 0.4967 0.5335 0.5307 -0.0145 -0.0554 0.0138 447 ARG A NE 3237 C CZ . ARG A 447 ? 0.5044 0.5395 0.5176 -0.0179 -0.0496 0.0103 447 ARG A CZ 3238 N NH1 . ARG A 447 ? 0.5090 0.5394 0.5113 -0.0181 -0.0439 0.0042 447 ARG A NH1 3239 N NH2 . ARG A 447 ? 0.5034 0.5412 0.5067 -0.0214 -0.0502 0.0133 447 ARG A NH2 3240 N N . ALA A 448 ? 0.4692 0.4801 0.4929 -0.0127 -0.0830 0.0475 448 ALA A N 3241 C CA . ALA A 448 ? 0.4833 0.4927 0.5087 -0.0159 -0.0922 0.0583 448 ALA A CA 3242 C C . ALA A 448 ? 0.4967 0.5111 0.5481 -0.0141 -0.0992 0.0609 448 ALA A C 3243 O O . ALA A 448 ? 0.4931 0.5109 0.5643 -0.0093 -0.0965 0.0538 448 ALA A O 3244 C CB . ALA A 448 ? 0.4824 0.4848 0.5037 -0.0159 -0.0945 0.0623 448 ALA A CB 3245 N N . HIS A 449 ? 0.5213 0.5360 0.5734 -0.0185 -0.1083 0.0709 449 HIS A N 3246 C CA . HIS A 449 ? 0.5376 0.5564 0.6161 -0.0175 -0.1174 0.0752 449 HIS A CA 3247 C C . HIS A 449 ? 0.5556 0.5692 0.6342 -0.0220 -0.1294 0.0881 449 HIS A C 3248 O O . HIS A 449 ? 0.5578 0.5714 0.6277 -0.0283 -0.1363 0.0966 449 HIS A O 3249 C CB . HIS A 449 ? 0.5403 0.5660 0.6217 -0.0195 -0.1178 0.0746 449 HIS A CB 3250 C CG . HIS A 449 ? 0.5419 0.5728 0.6237 -0.0161 -0.1064 0.0624 449 HIS A CG 3251 N ND1 . HIS A 449 ? 0.5438 0.5804 0.6513 -0.0111 -0.1031 0.0541 449 HIS A ND1 3252 C CD2 . HIS A 449 ? 0.5424 0.5733 0.6019 -0.0178 -0.0976 0.0570 449 HIS A CD2 3253 C CE1 . HIS A 449 ? 0.5422 0.5820 0.6411 -0.0105 -0.0925 0.0444 449 HIS A CE1 3254 N NE2 . HIS A 449 ? 0.5403 0.5764 0.6103 -0.0145 -0.0896 0.0464 449 HIS A NE2 3255 N N . PRO A 450 ? 0.5718 0.5806 0.6592 -0.0195 -0.1321 0.0897 450 PRO A N 3256 C CA . PRO A 450 ? 0.5944 0.5973 0.6806 -0.0245 -0.1434 0.1022 450 PRO A CA 3257 C C . PRO A 450 ? 0.6155 0.6206 0.7215 -0.0272 -0.1568 0.1114 450 PRO A C 3258 O O . PRO A 450 ? 0.6335 0.6344 0.7294 -0.0349 -0.1667 0.1233 450 PRO A O 3259 C CB . PRO A 450 ? 0.5882 0.5870 0.6874 -0.0194 -0.1429 0.0997 450 PRO A CB 3260 C CG . PRO A 450 ? 0.5764 0.5774 0.6732 -0.0134 -0.1297 0.0862 450 PRO A CG 3261 C CD . PRO A 450 ? 0.5688 0.5771 0.6680 -0.0124 -0.1249 0.0799 450 PRO A CD 3262 N N . ASN A 451 ? 1.2053 0.7444 1.4266 0.3862 -0.4591 -0.0328 451 ASN A N 3263 C CA . ASN A 451 ? 1.1483 0.7536 1.3738 0.3434 -0.3662 0.0516 451 ASN A CA 3264 C C . ASN A 451 ? 1.0840 0.7541 1.2545 0.2972 -0.2982 0.1182 451 ASN A C 3265 O O . ASN A 451 ? 0.9919 0.7534 1.2333 0.2496 -0.2361 0.1793 451 ASN A O 3266 C CB . ASN A 451 ? 1.2698 0.7692 1.3471 0.3929 -0.3569 0.0597 451 ASN A CB 3267 C CG . ASN A 451 ? 1.2107 0.7776 1.3291 0.3536 -0.2720 0.1363 451 ASN A CG 3268 O OD1 . ASN A 451 ? 1.1092 0.7810 1.3934 0.3079 -0.2466 0.1619 451 ASN A OD1 3269 N ND2 . ASN A 451 ? 1.2921 0.7884 1.2614 0.3761 -0.2233 0.1733 451 ASN A ND2 3270 N N . ARG A 452 ? 1.1449 0.7618 1.1905 0.3159 -0.3156 0.1023 452 ARG A N 3271 C CA . ARG A 452 ? 1.1059 0.7639 1.0862 0.2813 -0.2550 0.1574 452 ARG A CA 3272 C C . ARG A 452 ? 0.9917 0.7540 1.0768 0.2293 -0.2499 0.1652 452 ARG A C 3273 O O . ARG A 452 ? 0.9714 0.7472 1.1492 0.2294 -0.2955 0.1187 452 ARG A O 3274 C CB . ARG A 452 ? 1.2490 0.7822 1.0317 0.3310 -0.2590 0.1431 452 ARG A CB 3275 C CG . ARG A 452 ? 1.2459 0.7937 0.9631 0.3060 -0.1783 0.2034 452 ARG A CG 3276 C CD . ARG A 452 ? 1.4213 0.8101 0.9371 0.3683 -0.1529 0.1999 452 ARG A CD 3277 N NE . ARG A 452 ? 1.5464 0.8284 0.9809 0.4210 -0.1456 0.1960 452 ARG A NE 3278 C CZ . ARG A 452 ? 1.7403 0.8480 0.9739 0.4923 -0.1176 0.1926 452 ARG A CZ 3279 N NH1 . ARG A 452 ? 1.8407 0.8590 0.9362 0.5200 -0.0899 0.1949 452 ARG A NH1 3280 N NH2 . ARG A 452 ? 1.8503 0.8599 1.0105 0.5408 -0.1105 0.1888 452 ARG A NH2 3281 N N . SER A 453 ? 0.9238 0.7531 1.0002 0.1883 -0.1939 0.2210 453 SER A N 3282 C CA . SER A 453 ? 0.8418 0.7528 0.9764 0.1452 -0.1826 0.2339 453 SER A CA 3283 C C . SER A 453 ? 0.8405 0.7508 0.8792 0.1337 -0.1542 0.2588 453 SER A C 3284 O O . SER A 453 ? 0.8502 0.7586 0.8546 0.1315 -0.1155 0.2950 453 SER A O 3285 C CB . SER A 453 ? 0.7676 0.7681 1.0131 0.1081 -0.1462 0.2771 453 SER A CB 3286 O OG . SER A 453 ? 0.7266 0.7839 1.0014 0.0763 -0.1315 0.2901 453 SER A OG 3287 N N . VAL A 454 ? 0.8291 0.7415 0.8445 0.1258 -0.1708 0.2369 454 VAL A N 3288 C CA . VAL A 454 ? 0.8394 0.7416 0.7725 0.1180 -0.1458 0.2515 454 VAL A CA 3289 C C . VAL A 454 ? 0.7557 0.7540 0.7461 0.0703 -0.1280 0.2772 454 VAL A C 3290 O O . VAL A 454 ? 0.7261 0.7512 0.7479 0.0558 -0.1452 0.2588 454 VAL A O 3291 C CB . VAL A 454 ? 0.9190 0.7347 0.7563 0.1524 -0.1781 0.2070 454 VAL A CB 3292 C CG1 . VAL A 454 ? 0.9491 0.7404 0.7031 0.1479 -0.1380 0.2254 454 VAL A CG1 3293 C CG2 . VAL A 454 ? 1.0286 0.7272 0.7833 0.2146 -0.2119 0.1726 454 VAL A CG2 3294 N N . ALA A 455 ? 0.7200 0.7620 0.7254 0.0512 -0.0963 0.3161 455 ALA A N 3295 C CA . ALA A 455 ? 0.6682 0.7850 0.7054 0.0176 -0.0914 0.3350 455 ALA A CA 3296 C C . ALA A 455 ? 0.6728 0.7764 0.6617 0.0098 -0.0911 0.3166 455 ALA A C 3297 O O . ALA A 455 ? 0.7117 0.7685 0.6605 0.0218 -0.0693 0.3144 455 ALA A O 3298 C CB . ALA A 455 ? 0.6529 0.8127 0.7320 0.0083 -0.0747 0.3700 455 ALA A CB 3299 N N . VAL A 456 ? 0.6433 0.7791 0.6367 -0.0079 -0.1058 0.3054 456 VAL A N 3300 C CA . VAL A 456 ? 0.6479 0.7744 0.6006 -0.0169 -0.1075 0.2858 456 VAL A CA 3301 C C . VAL A 456 ? 0.6185 0.8072 0.5881 -0.0436 -0.1120 0.2958 456 VAL A C 3302 O O . VAL A 456 ? 0.6100 0.8235 0.5965 -0.0486 -0.1150 0.3065 456 VAL A O 3303 C CB . VAL A 456 ? 0.6698 0.7495 0.5952 -0.0021 -0.1285 0.2490 456 VAL A CB 3304 C CG1 . VAL A 456 ? 0.6689 0.7516 0.5624 -0.0163 -0.1300 0.2317 456 VAL A CG1 3305 C CG2 . VAL A 456 ? 0.7329 0.7243 0.6012 0.0387 -0.1366 0.2302 456 VAL A CG2 3306 N N . THR A 457 ? 0.6171 0.8182 0.5785 -0.0556 -0.1089 0.2907 457 THR A N 3307 C CA . THR A 457 ? 0.6061 0.8515 0.5662 -0.0738 -0.1247 0.2886 457 THR A CA 3308 C C . THR A 457 ? 0.6052 0.8321 0.5308 -0.0832 -0.1229 0.2612 457 THR A C 3309 O O . THR A 457 ? 0.6095 0.8157 0.5370 -0.0843 -0.1084 0.2499 457 THR A O 3310 C CB . THR A 457 ? 0.6083 0.8928 0.6175 -0.0793 -0.1365 0.2963 457 THR A CB 3311 O OG1 . THR A 457 ? 0.6052 0.9014 0.6512 -0.0678 -0.1368 0.3214 457 THR A OG1 3312 C CG2 . THR A 457 ? 0.6308 0.9487 0.6199 -0.0856 -0.1705 0.2886 457 THR A CG2 3313 N N . LEU A 458 ? 0.6030 0.8299 0.5030 -0.0882 -0.1283 0.2524 458 LEU A N 3314 C CA . LEU A 458 ? 0.6044 0.8172 0.4755 -0.0977 -0.1280 0.2266 458 LEU A CA 3315 C C . LEU A 458 ? 0.6200 0.8666 0.4760 -0.1127 -0.1399 0.2239 458 LEU A C 3316 O O . LEU A 458 ? 0.6438 0.9027 0.4768 -0.1095 -0.1463 0.2375 458 LEU A O 3317 C CB . LEU A 458 ? 0.6024 0.7940 0.4758 -0.0940 -0.1250 0.2140 458 LEU A CB 3318 C CG . LEU A 458 ? 0.6076 0.7888 0.4606 -0.1045 -0.1239 0.1888 458 LEU A CG 3319 C CD1 . LEU A 458 ? 0.6132 0.7581 0.4392 -0.0968 -0.1296 0.1659 458 LEU A CD1 3320 C CD2 . LEU A 458 ? 0.6067 0.7734 0.5016 -0.1017 -0.1149 0.1780 458 LEU A CD2 3321 N N . ARG A 459 ? 0.6184 0.8679 0.4812 -0.1231 -0.1412 0.2050 459 ARG A N 3322 C CA . ARG A 459 ? 0.6427 0.9193 0.4976 -0.1348 -0.1628 0.1899 459 ARG A CA 3323 C C . ARG A 459 ? 0.6421 0.9005 0.4669 -0.1466 -0.1529 0.1653 459 ARG A C 3324 O O . ARG A 459 ? 0.6328 0.8793 0.4810 -0.1534 -0.1390 0.1494 459 ARG A O 3325 C CB . ARG A 459 ? 0.6472 0.9533 0.5758 -0.1388 -0.1784 0.1819 459 ARG A CB 3326 C CG . ARG A 459 ? 0.6811 1.0188 0.6212 -0.1264 -0.2205 0.1911 459 ARG A CG 3327 C CD . ARG A 459 ? 0.6843 1.0557 0.7383 -0.1295 -0.2433 0.1740 459 ARG A CD 3328 N NE . ARG A 459 ? 0.6654 1.0408 0.7847 -0.1226 -0.2237 0.1977 459 ARG A NE 3329 C CZ . ARG A 459 ? 0.6828 1.0838 0.8378 -0.1076 -0.2591 0.2085 459 ARG A CZ 3330 N NH1 . ARG A 459 ? 0.7382 1.1543 0.8548 -0.0903 -0.3229 0.1971 459 ARG A NH1 3331 N NH2 . ARG A 459 ? 0.6603 1.0606 0.8782 -0.1035 -0.2314 0.2305 459 ARG A NH2 3332 N N . LEU A 460 ? 0.6629 0.9109 0.4381 -0.1466 -0.1508 0.1646 460 LEU A N 3333 C CA . LEU A 460 ? 0.6738 0.9060 0.4228 -0.1576 -0.1416 0.1417 460 LEU A CA 3334 C C . LEU A 460 ? 0.7182 0.9675 0.4426 -0.1650 -0.1648 0.1239 460 LEU A C 3335 O O . LEU A 460 ? 0.7669 1.0187 0.4474 -0.1524 -0.1865 0.1316 460 LEU A O 3336 C CB . LEU A 460 ? 0.6854 0.8930 0.4144 -0.1533 -0.1200 0.1471 460 LEU A CB 3337 C CG . LEU A 460 ? 0.6951 0.8835 0.4091 -0.1635 -0.1057 0.1242 460 LEU A CG 3338 C CD1 . LEU A 460 ? 0.6667 0.8405 0.4046 -0.1653 -0.1094 0.1019 460 LEU A CD1 3339 C CD2 . LEU A 460 ? 0.7122 0.8756 0.4414 -0.1582 -0.0739 0.1314 460 LEU A CD2 3340 N N . ARG A 461 ? 0.7133 0.9639 0.4592 -0.1793 -0.1626 0.0980 461 ARG A N 3341 C CA . ARG A 461 ? 0.7553 1.0212 0.4960 -0.1868 -0.1902 0.0703 461 ARG A CA 3342 C C . ARG A 461 ? 0.7518 0.9979 0.4662 -0.2001 -0.1712 0.0487 461 ARG A C 3343 O O . ARG A 461 ? 0.7084 0.9320 0.4284 -0.2037 -0.1401 0.0512 461 ARG A O 3344 C CB . ARG A 461 ? 0.7486 1.0437 0.5890 -0.1942 -0.2051 0.0529 461 ARG A CB 3345 C CG . ARG A 461 ? 0.7632 1.0844 0.6538 -0.1818 -0.2319 0.0661 461 ARG A CG 3346 C CD . ARG A 461 ? 0.7624 1.1111 0.7891 -0.1920 -0.2387 0.0407 461 ARG A CD 3347 N NE . ARG A 461 ? 0.7694 1.1444 0.8757 -0.1815 -0.2595 0.0506 461 ARG A NE 3348 C CZ . ARG A 461 ? 0.7445 1.1083 0.8852 -0.1783 -0.2173 0.0812 461 ARG A CZ 3349 N NH1 . ARG A 461 ? 0.7278 1.0463 0.8164 -0.1785 -0.1593 0.1028 461 ARG A NH1 3350 N NH2 . ARG A 461 ? 0.7437 1.1345 0.9667 -0.1694 -0.2388 0.0871 461 ARG A NH2 3351 N N . GLY A 462 ? 0.7961 1.0440 0.4759 -0.2019 -0.1965 0.0241 462 GLY A N 3352 C CA . GLY A 462 ? 0.7981 1.0333 0.4679 -0.2169 -0.1829 -0.0022 462 GLY A CA 3353 C C . GLY A 462 ? 0.8057 1.0058 0.4125 -0.2168 -0.1483 0.0063 462 GLY A C 3354 O O . GLY A 462 ? 0.7834 0.9718 0.3999 -0.2297 -0.1282 -0.0102 462 GLY A O 3355 N N . VAL A 463 ? 0.8461 1.0247 0.4003 -0.2010 -0.1360 0.0317 463 VAL A N 3356 C CA . VAL A 463 ? 0.8713 1.0133 0.3989 -0.2005 -0.0925 0.0388 463 VAL A CA 3357 C C . VAL A 463 ? 0.9454 1.0585 0.3994 -0.2008 -0.0882 0.0184 463 VAL A C 3358 O O . VAL A 463 ? 1.0248 1.1184 0.3952 -0.1820 -0.1139 0.0152 463 VAL A O 3359 C CB . VAL A 463 ? 0.9094 1.0247 0.4141 -0.1815 -0.0644 0.0724 463 VAL A CB 3360 C CG1 . VAL A 463 ? 0.9304 1.0045 0.4452 -0.1824 -0.0075 0.0757 463 VAL A CG1 3361 C CG2 . VAL A 463 ? 0.8467 0.9888 0.4239 -0.1797 -0.0728 0.0890 463 VAL A CG2 3362 N N . PRO A 464 ? 0.9315 1.0339 0.4087 -0.2164 -0.0616 0.0015 464 PRO A N 3363 C CA . PRO A 464 ? 1.0076 1.0775 0.4133 -0.2165 -0.0527 -0.0184 464 PRO A CA 3364 C C . PRO A 464 ? 1.1235 1.1267 0.4320 -0.1918 -0.0099 0.0038 464 PRO A C 3365 O O . PRO A 464 ? 1.1127 1.0975 0.4590 -0.1872 0.0369 0.0300 464 PRO A O 3366 C CB . PRO A 464 ? 0.9492 1.0223 0.4190 -0.2375 -0.0274 -0.0361 464 PRO A CB 3367 C CG . PRO A 464 ? 0.8794 0.9633 0.4321 -0.2369 -0.0159 -0.0213 464 PRO A CG 3368 C CD . PRO A 464 ? 0.8548 0.9659 0.4159 -0.2282 -0.0456 -0.0035 464 PRO A CD 3369 N N . PRO A 465 ? 0.8631 0.9501 0.4377 -0.3109 -0.0409 0.0447 465 PRO A N 3370 C CA . PRO A 465 ? 0.8912 0.9797 0.4443 -0.3315 -0.0405 0.0469 465 PRO A CA 3371 C C . PRO A 465 ? 0.8956 0.9800 0.4469 -0.3342 -0.0242 0.0295 465 PRO A C 3372 O O . PRO A 465 ? 0.8796 0.9616 0.4405 -0.3271 -0.0115 0.0131 465 PRO A O 3373 C CB . PRO A 465 ? 0.9167 1.0112 0.4466 -0.3533 -0.0418 0.0477 465 PRO A CB 3374 C CG . PRO A 465 ? 0.9031 0.9980 0.4426 -0.3444 -0.0351 0.0371 465 PRO A CG 3375 C CD . PRO A 465 ? 0.8696 0.9608 0.4367 -0.3179 -0.0400 0.0413 465 PRO A CD 3376 N N . GLY A 466 ? 0.9163 0.9998 0.4569 -0.3445 -0.0250 0.0334 466 GLY A N 3377 C CA . GLY A 466 ? 0.9235 1.0032 0.4633 -0.3478 -0.0101 0.0178 466 GLY A CA 3378 C C . GLY A 466 ? 0.9384 1.0177 0.4629 -0.3618 -0.0133 0.0251 466 GLY A C 3379 O O . GLY A 466 ? 0.9376 1.0193 0.4541 -0.3674 -0.0285 0.0437 466 GLY A O 3380 N N . PRO A 467 ? 0.9539 1.0301 0.4759 -0.3675 0.0006 0.0106 467 PRO A N 3381 C CA . PRO A 467 ? 0.9771 1.0526 0.4821 -0.3835 0.0001 0.0150 467 PRO A CA 3382 C C . PRO A 467 ? 0.9636 1.0360 0.4824 -0.3687 -0.0107 0.0288 467 PRO A C 3383 O O . PRO A 467 ? 0.9489 1.0178 0.4928 -0.3455 -0.0103 0.0268 467 PRO A O 3384 C CB . PRO A 467 ? 0.9839 1.0567 0.4884 -0.3902 0.0206 -0.0076 467 PRO A CB 3385 C CG . PRO A 467 ? 0.9577 1.0276 0.4906 -0.3672 0.0278 -0.0193 467 PRO A CG 3386 C CD . PRO A 467 ? 0.9474 1.0201 0.4852 -0.3583 0.0176 -0.0105 467 PRO A CD 3387 N N . GLY A 468 ? 0.9804 1.0539 0.4823 -0.3831 -0.0204 0.0429 468 GLY A N 3388 C CA . GLY A 468 ? 0.9644 1.0350 0.4774 -0.3723 -0.0303 0.0562 468 GLY A CA 3389 C C . GLY A 468 ? 0.9284 0.9970 0.4710 -0.3444 -0.0380 0.0629 468 GLY A C 3390 O O . GLY A 468 ? 0.9096 0.9736 0.4695 -0.3289 -0.0347 0.0597 468 GLY A O 3391 N N . LEU A 469 ? 0.9111 0.9829 0.4592 -0.3388 -0.0477 0.0718 469 LEU A N 3392 C CA . LEU A 469 ? 0.8819 0.9519 0.4569 -0.3140 -0.0549 0.0783 469 LEU A CA 3393 C C . LEU A 469 ? 0.8722 0.9409 0.4564 -0.3080 -0.0684 0.0961 469 LEU A C 3394 O O . LEU A 469 ? 0.8752 0.9473 0.4502 -0.3195 -0.0819 0.1126 469 LEU A O 3395 C CB . LEU A 469 ? 0.8809 0.9549 0.4589 -0.3113 -0.0615 0.0831 469 LEU A CB 3396 C CG . LEU A 469 ? 0.8754 0.9492 0.4564 -0.3067 -0.0488 0.0656 469 LEU A CG 3397 C CD1 . LEU A 469 ? 0.8813 0.9603 0.4559 -0.3127 -0.0553 0.0709 469 LEU A CD1 3398 C CD2 . LEU A 469 ? 0.8502 0.9188 0.4572 -0.2818 -0.0440 0.0582 469 LEU A CD2 3399 N N . VAL A 470 ? 0.8496 0.9133 0.4528 -0.2903 -0.0650 0.0927 470 VAL A N 3400 C CA . VAL A 470 ? 0.8386 0.9005 0.4541 -0.2823 -0.0761 0.1077 470 VAL A CA 3401 C C . VAL A 470 ? 0.8056 0.8641 0.4491 -0.2572 -0.0775 0.1078 470 VAL A C 3402 O O . VAL A 470 ? 0.7893 0.8456 0.4412 -0.2461 -0.0681 0.0945 470 VAL A O 3403 C CB . VAL A 470 ? 0.8497 0.9081 0.4585 -0.2882 -0.0706 0.1044 470 VAL A CB 3404 C CG1 . VAL A 470 ? 0.8723 0.9336 0.4519 -0.3150 -0.0701 0.1058 470 VAL A CG1 3405 C CG2 . VAL A 470 ? 0.8346 0.8883 0.4527 -0.2770 -0.0548 0.0850 470 VAL A CG2 3406 N N . TYR A 471 ? 0.7917 0.8496 0.4496 -0.2492 -0.0891 0.1228 471 TYR A N 3407 C CA . TYR A 471 ? 0.7647 0.8187 0.4485 -0.2267 -0.0896 0.1227 471 TYR A CA 3408 C C . TYR A 471 ? 0.7576 0.8076 0.4517 -0.2201 -0.0920 0.1282 471 TYR A C 3409 O O . TYR A 471 ? 0.7718 0.8231 0.4571 -0.2320 -0.0987 0.1387 471 TYR A O 3410 C CB . TYR A 471 ? 0.7534 0.8103 0.4512 -0.2196 -0.1003 0.1338 471 TYR A CB 3411 C CG . TYR A 471 ? 0.7618 0.8219 0.4635 -0.2263 -0.1159 0.1539 471 TYR A CG 3412 C CD1 . TYR A 471 ? 0.7824 0.8479 0.4658 -0.2460 -0.1240 0.1632 471 TYR A CD1 3413 C CD2 . TYR A 471 ? 0.7482 0.8060 0.4730 -0.2136 -0.1228 0.1637 471 TYR A CD2 3414 C CE1 . TYR A 471 ? 0.7905 0.8588 0.4791 -0.2526 -0.1399 0.1829 471 TYR A CE1 3415 C CE2 . TYR A 471 ? 0.7560 0.8168 0.4879 -0.2195 -0.1377 0.1824 471 TYR A CE2 3416 C CZ . TYR A 471 ? 0.7778 0.8437 0.4920 -0.2389 -0.1467 0.1925 471 TYR A CZ 3417 O OH . TYR A 471 ? 0.7833 0.8519 0.5059 -0.2453 -0.1629 0.2123 471 TYR A OH 3418 N N . VAL A 472 ? 0.7331 0.7780 0.4452 -0.2019 -0.0864 0.1211 472 VAL A N 3419 C CA . VAL A 472 ? 0.7218 0.7624 0.4462 -0.1933 -0.0875 0.1248 472 VAL A CA 3420 C C . VAL A 472 ? 0.6937 0.7312 0.4426 -0.1739 -0.0899 0.1269 472 VAL A C 3421 O O . VAL A 472 ? 0.6848 0.7202 0.4396 -0.1639 -0.0836 0.1168 472 VAL A O 3422 C CB . VAL A 472 ? 0.7222 0.7586 0.4407 -0.1929 -0.0751 0.1102 472 VAL A CB 3423 C CG1 . VAL A 472 ? 0.7105 0.7417 0.4456 -0.1796 -0.0748 0.1114 472 VAL A CG1 3424 C CG2 . VAL A 472 ? 0.7425 0.7814 0.4381 -0.2132 -0.0728 0.1095 472 VAL A CG2 3425 N N . THR A 473 ? 0.6797 0.7167 0.4431 -0.1693 -0.0988 0.1398 473 THR A N 3426 C CA . THR A 473 ? 0.6549 0.6888 0.4425 -0.1521 -0.1004 0.1417 473 THR A CA 3427 C C . THR A 473 ? 0.6371 0.6649 0.4342 -0.1421 -0.0952 0.1370 473 THR A C 3428 O O . THR A 473 ? 0.6449 0.6721 0.4367 -0.1483 -0.0964 0.1408 473 THR A O 3429 C CB . THR A 473 ? 0.6559 0.6932 0.4585 -0.1525 -0.1135 0.1588 473 THR A CB 3430 O OG1 . THR A 473 ? 0.6680 0.7063 0.4679 -0.1617 -0.1209 0.1704 473 THR A OG1 3431 C CG2 . THR A 473 ? 0.6631 0.7063 0.4593 -0.1608 -0.1193 0.1636 473 THR A CG2 3432 N N . ARG A 474 ? 0.6148 0.6379 0.4250 -0.1273 -0.0895 0.1288 474 ARG A N 3433 C CA . ARG A 474 ? 0.5966 0.6136 0.4175 -0.1168 -0.0852 0.1247 474 ARG A CA 3434 C C . ARG A 474 ? 0.5778 0.5923 0.4208 -0.1039 -0.0877 0.1285 474 ARG A C 3435 O O . ARG A 474 ? 0.5685 0.5820 0.4158 -0.0976 -0.0852 0.1233 474 ARG A O 3436 C CB . ARG A 474 ? 0.5890 0.6015 0.4026 -0.1128 -0.0743 0.1088 474 ARG A CB 3437 C CG . ARG A 474 ? 0.6000 0.6141 0.3953 -0.1248 -0.0694 0.1029 474 ARG A CG 3438 C CD . ARG A 474 ? 0.5953 0.6048 0.3886 -0.1194 -0.0591 0.0871 474 ARG A CD 3439 N NE . ARG A 474 ? 0.6105 0.6210 0.3897 -0.1303 -0.0528 0.0795 474 ARG A NE 3440 C CZ . ARG A 474 ? 0.6208 0.6352 0.3855 -0.1419 -0.0493 0.0744 474 ARG A CZ 3441 N NH1 . ARG A 474 ? 0.6233 0.6413 0.3846 -0.1443 -0.0523 0.0766 474 ARG A NH1 3442 N NH2 . ARG A 474 ? 0.6334 0.6482 0.3873 -0.1518 -0.0422 0.0664 474 ARG A NH2 3443 N N . TYR A 475 ? 0.5700 0.5831 0.4271 -0.1005 -0.0921 0.1370 475 TYR A N 3444 C CA . TYR A 475 ? 0.5590 0.5704 0.4394 -0.0902 -0.0949 0.1417 475 TYR A CA 3445 C C . TYR A 475 ? 0.5494 0.5543 0.4414 -0.0802 -0.0899 0.1374 475 TYR A C 3446 O O . TYR A 475 ? 0.5530 0.5568 0.4423 -0.0829 -0.0902 0.1396 475 TYR A O 3447 C CB . TYR A 475 ? 0.5656 0.5823 0.4575 -0.0961 -0.1064 0.1580 475 TYR A CB 3448 C CG . TYR A 475 ? 0.5575 0.5729 0.4772 -0.0863 -0.1092 0.1634 475 TYR A CG 3449 C CD1 . TYR A 475 ? 0.5506 0.5663 0.4803 -0.0806 -0.1078 0.1604 475 TYR A CD1 3450 C CD2 . TYR A 475 ? 0.5580 0.5716 0.4951 -0.0834 -0.1126 0.1710 475 TYR A CD2 3451 C CE1 . TYR A 475 ? 0.5443 0.5588 0.5009 -0.0725 -0.1090 0.1641 475 TYR A CE1 3452 C CE2 . TYR A 475 ? 0.5521 0.5646 0.5171 -0.0749 -0.1140 0.1748 475 TYR A CE2 3453 C CZ . TYR A 475 ? 0.5447 0.5576 0.5195 -0.0697 -0.1119 0.1710 475 TYR A CZ 3454 O OH . TYR A 475 ? 0.5377 0.5492 0.5412 -0.0620 -0.1120 0.1737 475 TYR A OH 3455 N N . LEU A 476 ? 0.5406 0.5411 0.4446 -0.0695 -0.0853 0.1311 476 LEU A N 3456 C CA . LEU A 476 ? 0.5287 0.5227 0.4445 -0.0601 -0.0805 0.1268 476 LEU A CA 3457 C C . LEU A 476 ? 0.5183 0.5116 0.4581 -0.0536 -0.0824 0.1319 476 LEU A C 3458 O O . LEU A 476 ? 0.5178 0.5122 0.4630 -0.0516 -0.0824 0.1309 476 LEU A O 3459 C CB . LEU A 476 ? 0.5261 0.5140 0.4332 -0.0541 -0.0717 0.1127 476 LEU A CB 3460 C CG . LEU A 476 ? 0.5293 0.5152 0.4194 -0.0570 -0.0672 0.1046 476 LEU A CG 3461 C CD1 . LEU A 476 ? 0.5231 0.5034 0.4078 -0.0513 -0.0607 0.0923 476 LEU A CD1 3462 C CD2 . LEU A 476 ? 0.5258 0.5090 0.4196 -0.0560 -0.0665 0.1060 476 LEU A CD2 3463 N N . ASP A 477 ? 0.5120 0.5033 0.4672 -0.0505 -0.0837 0.1370 477 ASP A N 3464 C CA . ASP A 477 ? 0.5011 0.4896 0.4809 -0.0427 -0.0819 0.1376 477 ASP A CA 3465 C C . ASP A 477 ? 0.4939 0.4772 0.4830 -0.0379 -0.0784 0.1361 477 ASP A C 3466 O O . ASP A 477 ? 0.4930 0.4753 0.4700 -0.0406 -0.0781 0.1354 477 ASP A O 3467 C CB . ASP A 477 ? 0.5042 0.4986 0.5037 -0.0453 -0.0903 0.1499 477 ASP A CB 3468 C CG . ASP A 477 ? 0.5111 0.5091 0.5193 -0.0508 -0.0993 0.1636 477 ASP A CG 3469 O OD1 . ASP A 477 ? 0.5143 0.5099 0.5157 -0.0518 -0.0983 0.1634 477 ASP A OD1 3470 O OD2 . ASP A 477 ? 0.5161 0.5194 0.5389 -0.0545 -0.1081 0.1751 477 ASP A OD2 3471 N N . ASN A 478 ? 0.4880 0.4680 0.4989 -0.0313 -0.0750 0.1348 478 ASN A N 3472 C CA . ASN A 478 ? 0.4862 0.4606 0.5066 -0.0264 -0.0704 0.1318 478 ASN A CA 3473 C C . ASN A 478 ? 0.4935 0.4706 0.5261 -0.0292 -0.0769 0.1433 478 ASN A C 3474 O O . ASN A 478 ? 0.4889 0.4620 0.5225 -0.0270 -0.0739 0.1412 478 ASN A O 3475 C CB . ASN A 478 ? 0.4770 0.4467 0.5168 -0.0196 -0.0635 0.1257 478 ASN A CB 3476 C CG . ASN A 478 ? 0.4712 0.4351 0.4957 -0.0166 -0.0554 0.1124 478 ASN A CG 3477 O OD1 . ASN A 478 ? 0.4672 0.4288 0.4697 -0.0177 -0.0538 0.1066 478 ASN A OD1 3478 N ND2 . ASN A 478 ? 0.4684 0.4295 0.5053 -0.0133 -0.0503 0.1074 478 ASN A ND2 3479 N N . GLY A 479 ? 0.5046 0.4882 0.5461 -0.0346 -0.0864 0.1558 479 GLY A N 3480 C CA . GLY A 479 ? 0.5121 0.4983 0.5650 -0.0385 -0.0942 0.1685 479 GLY A CA 3481 C C . GLY A 479 ? 0.5227 0.5097 0.5510 -0.0456 -0.0967 0.1702 479 GLY A C 3482 O O . GLY A 479 ? 0.5252 0.5102 0.5566 -0.0458 -0.0971 0.1730 479 GLY A O 3483 N N . LEU A 480 ? 0.5305 0.5204 0.5349 -0.0517 -0.0975 0.1676 480 LEU A N 3484 C CA . LEU A 480 ? 0.5411 0.5331 0.5228 -0.0611 -0.1005 0.1703 480 LEU A CA 3485 C C . LEU A 480 ? 0.5278 0.5156 0.4890 -0.0594 -0.0913 0.1566 480 LEU A C 3486 O O . LEU A 480 ? 0.5410 0.5288 0.4888 -0.0652 -0.0913 0.1569 480 LEU A O 3487 C CB . LEU A 480 ? 0.5555 0.5540 0.5241 -0.0711 -0.1076 0.1766 480 LEU A CB 3488 C CG . LEU A 480 ? 0.5638 0.5673 0.5518 -0.0745 -0.1187 0.1917 480 LEU A CG 3489 C CD1 . LEU A 480 ? 0.5769 0.5864 0.5472 -0.0861 -0.1257 0.1976 480 LEU A CD1 3490 C CD2 . LEU A 480 ? 0.5692 0.5726 0.5730 -0.0768 -0.1260 0.2042 480 LEU A CD2 3491 N N . CYS A 481 ? 0.5121 0.4963 0.4711 -0.0523 -0.0838 0.1448 481 CYS A N 3492 C CA . CYS A 481 ? 0.5001 0.4809 0.4396 -0.0519 -0.0766 0.1326 481 CYS A CA 3493 C C . CYS A 481 ? 0.4925 0.4664 0.4379 -0.0417 -0.0686 0.1213 481 CYS A C 3494 O O . CYS A 481 ? 0.4962 0.4680 0.4319 -0.0396 -0.0643 0.1122 481 CYS A O 3495 C CB . CYS A 481 ? 0.5018 0.4872 0.4218 -0.0598 -0.0777 0.1307 481 CYS A CB 3496 S SG . CYS A 481 ? 0.4987 0.4910 0.4061 -0.0747 -0.0860 0.1426 481 CYS A SG 3497 N N . SER A 482 ? 0.4813 0.4513 0.4423 -0.0363 -0.0671 0.1225 482 SER A N 3498 C CA . SER A 482 ? 0.4715 0.4342 0.4378 -0.0281 -0.0598 0.1128 482 SER A CA 3499 C C . SER A 482 ? 0.4728 0.4315 0.4403 -0.0263 -0.0572 0.1109 482 SER A C 3500 O O . SER A 482 ? 0.4685 0.4274 0.4517 -0.0253 -0.0591 0.1176 482 SER A O 3501 C CB . SER A 482 ? 0.4640 0.4255 0.4520 -0.0232 -0.0590 0.1150 482 SER A CB 3502 O OG . SER A 482 ? 0.4545 0.4087 0.4477 -0.0169 -0.0518 0.1063 482 SER A OG 3503 N N . PRO A 483 ? 0.4723 0.4274 0.4248 -0.0259 -0.0530 0.1018 483 PRO A N 3504 C CA . PRO A 483 ? 0.4724 0.4233 0.4261 -0.0238 -0.0501 0.0990 483 PRO A CA 3505 C C . PRO A 483 ? 0.4672 0.4125 0.4366 -0.0172 -0.0464 0.0968 483 PRO A C 3506 O O . PRO A 483 ? 0.4701 0.4137 0.4468 -0.0162 -0.0458 0.0990 483 PRO A O 3507 C CB . PRO A 483 ? 0.4706 0.4185 0.4079 -0.0239 -0.0463 0.0885 483 PRO A CB 3508 C CG . PRO A 483 ? 0.4734 0.4265 0.3990 -0.0294 -0.0486 0.0891 483 PRO A CG 3509 C CD . PRO A 483 ? 0.4719 0.4277 0.4065 -0.0286 -0.0516 0.0950 483 PRO A CD 3510 N N . ASP A 484 ? 0.4618 0.4039 0.4357 -0.0134 -0.0433 0.0922 484 ASP A N 3511 C CA . ASP A 484 ? 0.4589 0.3958 0.4483 -0.0085 -0.0388 0.0897 484 ASP A CA 3512 C C . ASP A 484 ? 0.4619 0.4024 0.4730 -0.0086 -0.0418 0.0996 484 ASP A C 3513 O O . ASP A 484 ? 0.4590 0.3964 0.4825 -0.0062 -0.0393 0.0998 484 ASP A O 3514 C CB . ASP A 484 ? 0.4568 0.3903 0.4465 -0.0063 -0.0349 0.0833 484 ASP A CB 3515 C CG . ASP A 484 ? 0.4566 0.3855 0.4642 -0.0030 -0.0295 0.0808 484 ASP A CG 3516 O OD1 . ASP A 484 ? 0.4579 0.3802 0.4633 -0.0012 -0.0247 0.0742 484 ASP A OD1 3517 O OD2 . ASP A 484 ? 0.4573 0.3892 0.4819 -0.0026 -0.0299 0.0852 484 ASP A OD2 3518 N N . GLY A 485 ? 0.4636 0.4105 0.4802 -0.0116 -0.0475 0.1080 485 GLY A N 3519 C CA . GLY A 485 ? 0.4691 0.4199 0.5083 -0.0123 -0.0521 0.1190 485 GLY A CA 3520 C C . GLY A 485 ? 0.4762 0.4281 0.5169 -0.0147 -0.0558 0.1258 485 GLY A C 3521 O O . GLY A 485 ? 0.4758 0.4270 0.5374 -0.0129 -0.0564 0.1312 485 GLY A O 3522 N N . GLU A 486 ? 0.4844 0.4378 0.5038 -0.0192 -0.0578 0.1254 486 GLU A N 3523 C CA . GLU A 486 ? 0.4944 0.4484 0.5120 -0.0224 -0.0604 0.1306 486 GLU A CA 3524 C C . GLU A 486 ? 0.4819 0.4293 0.5042 -0.0170 -0.0538 0.1233 486 GLU A C 3525 O O . GLU A 486 ? 0.4760 0.4228 0.5113 -0.0167 -0.0550 0.1288 486 GLU A O 3526 C CB . GLU A 486 ? 0.5131 0.4700 0.5064 -0.0294 -0.0625 0.1300 486 GLU A CB 3527 C CG . GLU A 486 ? 0.5343 0.4979 0.5254 -0.0382 -0.0714 0.1427 486 GLU A CG 3528 C CD . GLU A 486 ? 0.5475 0.5117 0.5538 -0.0401 -0.0766 0.1540 486 GLU A CD 3529 O OE1 . GLU A 486 ? 0.5570 0.5181 0.5617 -0.0394 -0.0737 0.1517 486 GLU A OE1 3530 O OE2 . GLU A 486 ? 0.5665 0.5344 0.5877 -0.0424 -0.0840 0.1656 486 GLU A OE2 3531 N N . TRP A 487 ? 0.4726 0.4150 0.4844 -0.0134 -0.0473 0.1114 487 TRP A N 3532 C CA . TRP A 487 ? 0.4664 0.4021 0.4816 -0.0087 -0.0410 0.1037 487 TRP A CA 3533 C C . TRP A 487 ? 0.4699 0.4037 0.5101 -0.0051 -0.0390 0.1067 487 TRP A C 3534 O O . TRP A 487 ? 0.4696 0.4009 0.5185 -0.0038 -0.0373 0.1076 487 TRP A O 3535 C CB . TRP A 487 ? 0.4552 0.3856 0.4577 -0.0060 -0.0357 0.0918 487 TRP A CB 3536 C CG . TRP A 487 ? 0.4456 0.3687 0.4486 -0.0026 -0.0300 0.0838 487 TRP A CG 3537 C CD1 . TRP A 487 ? 0.4441 0.3653 0.4438 -0.0026 -0.0293 0.0825 487 TRP A CD1 3538 C CD2 . TRP A 487 ? 0.4398 0.3564 0.4458 0.0004 -0.0242 0.0758 487 TRP A CD2 3539 N NE1 . TRP A 487 ? 0.4408 0.3548 0.4416 0.0004 -0.0240 0.0746 487 TRP A NE1 3540 C CE2 . TRP A 487 ? 0.4362 0.3472 0.4400 0.0019 -0.0207 0.0703 487 TRP A CE2 3541 C CE3 . TRP A 487 ? 0.4383 0.3531 0.4478 0.0013 -0.0214 0.0725 487 TRP A CE3 3542 C CZ2 . TRP A 487 ? 0.4367 0.3402 0.4408 0.0035 -0.0150 0.0621 487 TRP A CZ2 3543 C CZ3 . TRP A 487 ? 0.4378 0.3450 0.4473 0.0027 -0.0150 0.0638 487 TRP A CZ3 3544 C CH2 . TRP A 487 ? 0.4369 0.3384 0.4431 0.0034 -0.0121 0.0588 487 TRP A CH2 3545 N N . ARG A 488 ? 0.4773 0.4124 0.5300 -0.0039 -0.0389 0.1082 488 ARG A N 3546 C CA . ARG A 488 ? 0.4862 0.4196 0.5658 -0.0007 -0.0358 0.1098 488 ARG A CA 3547 C C . ARG A 488 ? 0.4945 0.4324 0.5942 -0.0023 -0.0423 0.1227 488 ARG A C 3548 O O . ARG A 488 ? 0.4903 0.4256 0.6114 0.0003 -0.0392 0.1235 488 ARG A O 3549 C CB . ARG A 488 ? 0.4892 0.4226 0.5772 0.0006 -0.0331 0.1066 488 ARG A CB 3550 C CG . ARG A 488 ? 0.4913 0.4184 0.5633 0.0021 -0.0256 0.0934 488 ARG A CG 3551 C CD . ARG A 488 ? 0.4942 0.4212 0.5708 0.0024 -0.0228 0.0898 488 ARG A CD 3552 N NE . ARG A 488 ? 0.4992 0.4193 0.5587 0.0028 -0.0162 0.0777 488 ARG A NE 3553 C CZ . ARG A 488 ? 0.5027 0.4156 0.5665 0.0039 -0.0081 0.0691 488 ARG A CZ 3554 N NH1 . ARG A 488 ? 0.5059 0.4176 0.5922 0.0053 -0.0042 0.0701 488 ARG A NH1 3555 N NH2 . ARG A 488 ? 0.5104 0.4169 0.5557 0.0028 -0.0039 0.0595 488 ARG A NH2 3556 N N . ARG A 489 ? 0.5092 0.4533 0.6021 -0.0073 -0.0512 0.1329 489 ARG A N 3557 C CA . ARG A 489 ? 0.5227 0.4707 0.6307 -0.0106 -0.0591 0.1467 489 ARG A CA 3558 C C . ARG A 489 ? 0.5174 0.4625 0.6206 -0.0111 -0.0581 0.1467 489 ARG A C 3559 O O . ARG A 489 ? 0.5176 0.4631 0.6400 -0.0113 -0.0613 0.1551 489 ARG A O 3560 C CB . ARG A 489 ? 0.5464 0.5013 0.6438 -0.0178 -0.0692 0.1574 489 ARG A CB 3561 C CG . ARG A 489 ? 0.5664 0.5256 0.6862 -0.0185 -0.0756 0.1670 489 ARG A CG 3562 C CD . ARG A 489 ? 0.5908 0.5566 0.6967 -0.0267 -0.0857 0.1770 489 ARG A CD 3563 N NE . ARG A 489 ? 0.5998 0.5664 0.6835 -0.0274 -0.0825 0.1684 489 ARG A NE 3564 C CZ . ARG A 489 ? 0.6078 0.5761 0.6984 -0.0254 -0.0819 0.1665 489 ARG A CZ 3565 N NH1 . ARG A 489 ? 0.6155 0.5850 0.7359 -0.0225 -0.0840 0.1721 489 ARG A NH1 3566 N NH2 . ARG A 489 ? 0.6111 0.5798 0.6798 -0.0263 -0.0790 0.1586 489 ARG A NH2 3567 N N . LEU A 490 ? 0.5073 0.4497 0.5865 -0.0112 -0.0537 0.1375 490 LEU A N 3568 C CA . LEU A 490 ? 0.4994 0.4386 0.5732 -0.0113 -0.0515 0.1355 490 LEU A CA 3569 C C . LEU A 490 ? 0.4880 0.4209 0.5762 -0.0050 -0.0434 0.1277 490 LEU A C 3570 O O . LEU A 490 ? 0.4874 0.4174 0.5750 -0.0045 -0.0413 0.1264 490 LEU A O 3571 C CB . LEU A 490 ? 0.4986 0.4372 0.5441 -0.0139 -0.0496 0.1279 490 LEU A CB 3572 C CG . LEU A 490 ? 0.5019 0.4463 0.5299 -0.0217 -0.0559 0.1337 490 LEU A CG 3573 C CD1 . LEU A 490 ? 0.4998 0.4429 0.5042 -0.0227 -0.0519 0.1230 490 LEU A CD1 3574 C CD2 . LEU A 490 ? 0.5100 0.4570 0.5389 -0.0279 -0.0617 0.1444 490 LEU A CD2 3575 N N . GLY A 491 ? 0.4804 0.4108 0.5804 -0.0010 -0.0384 0.1221 491 GLY A N 3576 C CA . GLY A 491 ? 0.4748 0.3990 0.5888 0.0035 -0.0298 0.1140 491 GLY A CA 3577 C C . GLY A 491 ? 0.4715 0.3897 0.5670 0.0053 -0.0225 0.1002 491 GLY A C 3578 O O . GLY A 491 ? 0.4676 0.3800 0.5679 0.0075 -0.0157 0.0930 491 GLY A O 3579 N N . ARG A 492 ? 0.4698 0.3891 0.5445 0.0037 -0.0241 0.0967 492 ARG A N 3580 C CA . ARG A 492 ? 0.4699 0.3835 0.5265 0.0047 -0.0189 0.0849 492 ARG A CA 3581 C C . ARG A 492 ? 0.4610 0.3702 0.5073 0.0051 -0.0167 0.0797 492 ARG A C 3582 O O . ARG A 492 ? 0.4555 0.3582 0.5011 0.0066 -0.0108 0.0713 492 ARG A O 3583 C CB . ARG A 492 ? 0.4756 0.3842 0.5419 0.0066 -0.0117 0.0774 492 ARG A CB 3584 C CG . ARG A 492 ? 0.4842 0.3964 0.5602 0.0063 -0.0126 0.0803 492 ARG A CG 3585 C CD . ARG A 492 ? 0.4919 0.3997 0.5863 0.0077 -0.0043 0.0743 492 ARG A CD 3586 N NE . ARG A 492 ? 0.5000 0.3995 0.5838 0.0075 0.0030 0.0630 492 ARG A NE 3587 C CZ . ARG A 492 ? 0.5036 0.3980 0.6017 0.0077 0.0112 0.0571 492 ARG A CZ 3588 N NH1 . ARG A 492 ? 0.5074 0.4038 0.6342 0.0090 0.0138 0.0607 492 ARG A NH1 3589 N NH2 . ARG A 492 ? 0.5079 0.3946 0.5919 0.0062 0.0168 0.0473 492 ARG A NH2 3590 N N . PRO A 493 ? 0.4555 0.3682 0.4935 0.0030 -0.0214 0.0844 493 PRO A N 3591 C CA . PRO A 493 ? 0.4524 0.3612 0.4814 0.0034 -0.0193 0.0792 493 PRO A CA 3592 C C . PRO A 493 ? 0.4475 0.3513 0.4595 0.0039 -0.0169 0.0689 493 PRO A C 3593 O O . PRO A 493 ? 0.4413 0.3471 0.4410 0.0025 -0.0194 0.0676 493 PRO A O 3594 C CB . PRO A 493 ? 0.4555 0.3698 0.4769 -0.0002 -0.0247 0.0859 493 PRO A CB 3595 C CG . PRO A 493 ? 0.4566 0.3768 0.4749 -0.0031 -0.0295 0.0919 493 PRO A CG 3596 C CD . PRO A 493 ? 0.4561 0.3761 0.4917 -0.0006 -0.0284 0.0943 493 PRO A CD 3597 N N . VAL A 494 ? 0.4448 0.3421 0.4568 0.0055 -0.0125 0.0619 494 VAL A N 3598 C CA . VAL A 494 ? 0.4458 0.3374 0.4427 0.0053 -0.0113 0.0530 494 VAL A CA 3599 C C . VAL A 494 ? 0.4435 0.3366 0.4277 0.0041 -0.0149 0.0516 494 VAL A C 3600 O O . VAL A 494 ? 0.4406 0.3324 0.4128 0.0034 -0.0166 0.0473 494 VAL A O 3601 C CB . VAL A 494 ? 0.4508 0.3346 0.4508 0.0060 -0.0060 0.0462 494 VAL A CB 3602 C CG1 . VAL A 494 ? 0.4527 0.3354 0.4570 0.0067 -0.0052 0.0465 494 VAL A CG1 3603 C CG2 . VAL A 494 ? 0.4562 0.3338 0.4407 0.0046 -0.0059 0.0384 494 VAL A CG2 3604 N N . PHE A 495 ? 0.4448 0.3403 0.4326 0.0037 -0.0156 0.0550 495 PHE A N 3605 C CA . PHE A 495 ? 0.4461 0.3437 0.4244 0.0019 -0.0180 0.0534 495 PHE A CA 3606 C C . PHE A 495 ? 0.4497 0.3547 0.4293 -0.0011 -0.0207 0.0614 495 PHE A C 3607 O O . PHE A 495 ? 0.4538 0.3601 0.4390 -0.0021 -0.0205 0.0653 495 PHE A O 3608 C CB . PHE A 495 ? 0.4467 0.3401 0.4267 0.0029 -0.0160 0.0494 495 PHE A CB 3609 C CG . PHE A 495 ? 0.4494 0.3349 0.4271 0.0046 -0.0140 0.0421 495 PHE A CG 3610 C CD1 . PHE A 495 ? 0.4493 0.3317 0.4179 0.0042 -0.0153 0.0375 495 PHE A CD1 3611 C CD2 . PHE A 495 ? 0.4509 0.3320 0.4348 0.0057 -0.0111 0.0400 495 PHE A CD2 3612 C CE1 . PHE A 495 ? 0.4534 0.3281 0.4181 0.0042 -0.0143 0.0315 495 PHE A CE1 3613 C CE2 . PHE A 495 ? 0.4535 0.3271 0.4336 0.0057 -0.0096 0.0335 495 PHE A CE2 3614 C CZ . PHE A 495 ? 0.4556 0.3259 0.4255 0.0046 -0.0114 0.0295 495 PHE A CZ 3615 N N . PRO A 496 ? 0.4527 0.3623 0.4264 -0.0035 -0.0233 0.0641 496 PRO A N 3616 C CA . PRO A 496 ? 0.4576 0.3740 0.4316 -0.0079 -0.0265 0.0727 496 PRO A CA 3617 C C . PRO A 496 ? 0.4653 0.3838 0.4325 -0.0120 -0.0265 0.0722 496 PRO A C 3618 O O . PRO A 496 ? 0.4630 0.3795 0.4227 -0.0121 -0.0247 0.0643 496 PRO A O 3619 C CB . PRO A 496 ? 0.4575 0.3776 0.4238 -0.0100 -0.0289 0.0735 496 PRO A CB 3620 C CG . PRO A 496 ? 0.4543 0.3695 0.4208 -0.0057 -0.0269 0.0673 496 PRO A CG 3621 C CD . PRO A 496 ? 0.4513 0.3599 0.4173 -0.0029 -0.0239 0.0599 496 PRO A CD 3622 N N . THR A 497 ? 0.4779 0.4002 0.4485 -0.0160 -0.0287 0.0807 497 THR A N 3623 C CA . THR A 497 ? 0.4890 0.4136 0.4521 -0.0217 -0.0284 0.0809 497 THR A CA 3624 C C . THR A 497 ? 0.4998 0.4296 0.4496 -0.0285 -0.0299 0.0810 497 THR A C 3625 O O . THR A 497 ? 0.5017 0.4335 0.4490 -0.0286 -0.0320 0.0825 497 THR A O 3626 C CB . THR A 497 ? 0.4950 0.4214 0.4658 -0.0248 -0.0309 0.0910 497 THR A CB 3627 O OG1 . THR A 497 ? 0.5017 0.4323 0.4763 -0.0276 -0.0361 0.1014 497 THR A OG1 3628 C CG2 . THR A 497 ? 0.4898 0.4112 0.4749 -0.0185 -0.0286 0.0904 497 THR A CG2 3629 N N . ALA A 498 ? 0.5090 0.4406 0.4502 -0.0349 -0.0282 0.0788 498 ALA A N 3630 C CA . ALA A 498 ? 0.5176 0.4540 0.4455 -0.0431 -0.0283 0.0779 498 ALA A CA 3631 C C . ALA A 498 ? 0.5281 0.4693 0.4538 -0.0484 -0.0340 0.0893 498 ALA A C 3632 O O . ALA A 498 ? 0.5333 0.4776 0.4516 -0.0512 -0.0353 0.0889 498 ALA A O 3633 C CB . ALA A 498 ? 0.5237 0.4611 0.4443 -0.0504 -0.0247 0.0742 498 ALA A CB 3634 N N . GLU A 499 ? 0.5306 0.4724 0.4638 -0.0497 -0.0380 0.0999 499 GLU A N 3635 C CA . GLU A 499 ? 0.5394 0.4854 0.4738 -0.0547 -0.0449 0.1125 499 GLU A CA 3636 C C . GLU A 499 ? 0.5279 0.4740 0.4710 -0.0482 -0.0472 0.1138 499 GLU A C 3637 O O . GLU A 499 ? 0.5325 0.4828 0.4707 -0.0525 -0.0512 0.1186 499 GLU A O 3638 C CB . GLU A 499 ? 0.5489 0.4945 0.4939 -0.0564 -0.0492 0.1237 499 GLU A CB 3639 C CG . GLU A 499 ? 0.5577 0.5075 0.5064 -0.0624 -0.0580 0.1385 499 GLU A CG 3640 C CD . GLU A 499 ? 0.5677 0.5224 0.4970 -0.0747 -0.0609 0.1415 499 GLU A CD 3641 O OE1 . GLU A 499 ? 0.5773 0.5323 0.4906 -0.0813 -0.0561 0.1343 499 GLU A OE1 3642 O OE2 . GLU A 499 ? 0.5650 0.5234 0.4956 -0.0782 -0.0678 0.1506 499 GLU A OE2 3643 N N . GLN A 500 ? 0.5142 0.4556 0.4699 -0.0384 -0.0443 0.1093 500 GLN A N 3644 C CA . GLN A 500 ? 0.5028 0.4436 0.4674 -0.0325 -0.0451 0.1094 500 GLN A CA 3645 C C . GLN A 500 ? 0.4968 0.4386 0.4488 -0.0329 -0.0435 0.1019 500 GLN A C 3646 O O . GLN A 500 ? 0.4954 0.4396 0.4492 -0.0326 -0.0462 0.1051 500 GLN A O 3647 C CB . GLN A 500 ? 0.4953 0.4302 0.4737 -0.0236 -0.0411 0.1046 500 GLN A CB 3648 C CG . GLN A 500 ? 0.4960 0.4301 0.4913 -0.0225 -0.0430 0.1130 500 GLN A CG 3649 C CD . GLN A 500 ? 0.4902 0.4182 0.4971 -0.0151 -0.0376 0.1067 500 GLN A CD 3650 O OE1 . GLN A 500 ? 0.4870 0.4109 0.4861 -0.0123 -0.0330 0.0964 500 GLN A OE1 3651 N NE2 . GLN A 500 ? 0.4932 0.4203 0.5197 -0.0126 -0.0384 0.1129 500 GLN A NE2 3652 N N . PHE A 501 ? 0.4909 0.4311 0.4319 -0.0336 -0.0392 0.0921 501 PHE A N 3653 C CA . PHE A 501 ? 0.4894 0.4307 0.4192 -0.0349 -0.0378 0.0850 501 PHE A CA 3654 C C . PHE A 501 ? 0.5025 0.4503 0.4219 -0.0440 -0.0411 0.0906 501 PHE A C 3655 O O . PHE A 501 ? 0.4999 0.4497 0.4154 -0.0444 -0.0424 0.0901 501 PHE A O 3656 C CB . PHE A 501 ? 0.4850 0.4233 0.4086 -0.0343 -0.0328 0.0737 501 PHE A CB 3657 C CG . PHE A 501 ? 0.4729 0.4046 0.4030 -0.0258 -0.0304 0.0665 501 PHE A CG 3658 C CD1 . PHE A 501 ? 0.4681 0.3975 0.3990 -0.0214 -0.0309 0.0640 501 PHE A CD1 3659 C CD2 . PHE A 501 ? 0.4707 0.3982 0.4050 -0.0231 -0.0278 0.0622 501 PHE A CD2 3660 C CE1 . PHE A 501 ? 0.4657 0.3886 0.4003 -0.0154 -0.0292 0.0577 501 PHE A CE1 3661 C CE2 . PHE A 501 ? 0.4670 0.3882 0.4058 -0.0167 -0.0263 0.0560 501 PHE A CE2 3662 C CZ . PHE A 501 ? 0.4622 0.3809 0.4005 -0.0132 -0.0271 0.0539 501 PHE A CZ 3663 N N . ARG A 502 ? 0.5177 0.4684 0.4316 -0.0522 -0.0425 0.0958 502 ARG A N 3664 C CA . ARG A 502 ? 0.5344 0.4909 0.4363 -0.0629 -0.0459 0.1017 502 ARG A CA 3665 C C . ARG A 502 ? 0.5386 0.4982 0.4471 -0.0627 -0.0528 0.1123 502 ARG A C 3666 O O . ARG A 502 ? 0.5441 0.5074 0.4442 -0.0674 -0.0547 0.1132 502 ARG A O 3667 C CB . ARG A 502 ? 0.5454 0.5038 0.4407 -0.0727 -0.0470 0.1073 502 ARG A CB 3668 C CG . ARG A 502 ? 0.5492 0.5059 0.4358 -0.0760 -0.0398 0.0963 502 ARG A CG 3669 C CD . ARG A 502 ? 0.5621 0.5208 0.4396 -0.0876 -0.0405 0.1017 502 ARG A CD 3670 N NE . ARG A 502 ? 0.5639 0.5199 0.4391 -0.0882 -0.0329 0.0912 502 ARG A NE 3671 C CZ . ARG A 502 ? 0.5617 0.5141 0.4453 -0.0841 -0.0316 0.0914 502 ARG A CZ 3672 N NH1 . ARG A 502 ? 0.5599 0.5109 0.4553 -0.0792 -0.0370 0.1016 502 ARG A NH1 3673 N NH2 . ARG A 502 ? 0.5624 0.5128 0.4441 -0.0851 -0.0246 0.0810 502 ARG A NH2 3674 N N . ARG A 503 ? 0.5431 0.5010 0.4680 -0.0572 -0.0561 0.1198 503 ARG A N 3675 C CA . ARG A 503 ? 0.5534 0.5140 0.4895 -0.0565 -0.0626 0.1302 503 ARG A CA 3676 C C . ARG A 503 ? 0.5470 0.5068 0.4863 -0.0498 -0.0607 0.1243 503 ARG A C 3677 O O . ARG A 503 ? 0.5486 0.5123 0.4881 -0.0525 -0.0652 0.1299 503 ARG A O 3678 C CB . ARG A 503 ? 0.5632 0.5216 0.5195 -0.0520 -0.0654 0.1382 503 ARG A CB 3679 C CG . ARG A 503 ? 0.5827 0.5425 0.5365 -0.0600 -0.0695 0.1472 503 ARG A CG 3680 C CD . ARG A 503 ? 0.5952 0.5541 0.5715 -0.0569 -0.0746 0.1583 503 ARG A CD 3681 N NE . ARG A 503 ? 0.6049 0.5671 0.5945 -0.0570 -0.0817 0.1682 503 ARG A NE 3682 C CZ . ARG A 503 ? 0.6126 0.5750 0.6253 -0.0552 -0.0875 0.1792 503 ARG A CZ 3683 N NH1 . ARG A 503 ? 0.6171 0.5765 0.6412 -0.0532 -0.0870 0.1821 503 ARG A NH1 3684 N NH2 . ARG A 503 ? 0.6155 0.5813 0.6415 -0.0553 -0.0939 0.1875 503 ARG A NH2 3685 N N . MET A 504 ? 0.5329 0.4874 0.4742 -0.0418 -0.0543 0.1134 504 MET A N 3686 C CA . MET A 504 ? 0.5299 0.4827 0.4718 -0.0362 -0.0520 0.1069 504 MET A CA 3687 C C . MET A 504 ? 0.5256 0.4816 0.4508 -0.0414 -0.0515 0.1022 504 MET A C 3688 O O . MET A 504 ? 0.5253 0.4834 0.4499 -0.0413 -0.0533 0.1032 504 MET A O 3689 C CB . MET A 504 ? 0.5292 0.4750 0.4751 -0.0281 -0.0460 0.0968 504 MET A CB 3690 C CG . MET A 504 ? 0.5343 0.4766 0.4982 -0.0222 -0.0452 0.0997 504 MET A CG 3691 S SD . MET A 504 ? 0.5415 0.4751 0.5069 -0.0147 -0.0385 0.0877 504 MET A SD 3692 C CE . MET A 504 ? 0.5327 0.4646 0.4937 -0.0162 -0.0369 0.0855 504 MET A CE 3693 N N . ARG A 505 ? 0.5180 0.4743 0.4307 -0.0463 -0.0486 0.0966 505 ARG A N 3694 C CA . ARG A 505 ? 0.5157 0.4749 0.4138 -0.0519 -0.0469 0.0909 505 ARG A CA 3695 C C . ARG A 505 ? 0.5195 0.4853 0.4101 -0.0614 -0.0521 0.0997 505 ARG A C 3696 O O . ARG A 505 ? 0.5173 0.4858 0.3985 -0.0650 -0.0515 0.0962 505 ARG A O 3697 C CB . ARG A 505 ? 0.5156 0.4735 0.4050 -0.0554 -0.0417 0.0821 505 ARG A CB 3698 C CG . ARG A 505 ? 0.5046 0.4561 0.3994 -0.0468 -0.0371 0.0720 505 ARG A CG 3699 C CD . ARG A 505 ? 0.5034 0.4541 0.3922 -0.0501 -0.0320 0.0623 505 ARG A CD 3700 N NE . ARG A 505 ? 0.4954 0.4399 0.3904 -0.0420 -0.0294 0.0536 505 ARG A NE 3701 C CZ . ARG A 505 ? 0.4919 0.4320 0.3929 -0.0384 -0.0273 0.0501 505 ARG A CZ 3702 N NH1 . ARG A 505 ? 0.4920 0.4333 0.3940 -0.0416 -0.0268 0.0538 505 ARG A NH1 3703 N NH2 . ARG A 505 ? 0.4829 0.4175 0.3887 -0.0319 -0.0262 0.0430 505 ARG A NH2 3704 N N . ALA A 506 ? 0.5195 0.4878 0.4147 -0.0657 -0.0576 0.1113 506 ALA A N 3705 C CA . ALA A 506 ? 0.5307 0.5049 0.4196 -0.0756 -0.0644 0.1217 506 ALA A CA 3706 C C . ALA A 506 ? 0.5260 0.5025 0.4216 -0.0723 -0.0682 0.1253 506 ALA A C 3707 O O . ALA A 506 ? 0.5328 0.5144 0.4214 -0.0805 -0.0734 0.1321 506 ALA A O 3708 C CB . ALA A 506 ? 0.5379 0.5134 0.4332 -0.0803 -0.0707 0.1346 506 ALA A CB 3709 N N . ALA A 507 ? 0.5128 0.4853 0.4214 -0.0611 -0.0655 0.1208 507 ALA A N 3710 C CA . ALA A 507 ? 0.5081 0.4820 0.4243 -0.0573 -0.0679 0.1228 507 ALA A CA 3711 C C . ALA A 507 ? 0.5023 0.4749 0.4085 -0.0549 -0.0628 0.1116 507 ALA A C 3712 O O . ALA A 507 ? 0.5020 0.4757 0.4121 -0.0525 -0.0642 0.1123 507 ALA A O 3713 C CB . ALA A 507 ? 0.5013 0.4715 0.4389 -0.0480 -0.0677 0.1251 507 ALA A CB 3714 N N . GLU A 508 ? 0.4997 0.4698 0.3943 -0.0557 -0.0572 0.1016 508 GLU A N 3715 C CA . GLU A 508 ? 0.4943 0.4625 0.3814 -0.0532 -0.0527 0.0908 508 GLU A CA 3716 C C . GLU A 508 ? 0.5026 0.4762 0.3798 -0.0598 -0.0547 0.0919 508 GLU A C 3717 O O . GLU A 508 ? 0.4971 0.4698 0.3752 -0.0559 -0.0539 0.0884 508 GLU A O 3718 C CB . GLU A 508 ? 0.4918 0.4570 0.3714 -0.0538 -0.0470 0.0807 508 GLU A CB 3719 C CG . GLU A 508 ? 0.4852 0.4438 0.3740 -0.0457 -0.0443 0.0767 508 GLU A CG 3720 C CD . GLU A 508 ? 0.4822 0.4381 0.3659 -0.0465 -0.0394 0.0672 508 GLU A CD 3721 O OE1 . GLU A 508 ? 0.4833 0.4429 0.3581 -0.0546 -0.0378 0.0657 508 GLU A OE1 3722 O OE2 . GLU A 508 ? 0.4725 0.4224 0.3616 -0.0395 -0.0370 0.0610 508 GLU A OE2 3723 N N . ASP A 509 ? 0.5187 0.4975 0.3855 -0.0705 -0.0570 0.0967 509 ASP A N 3724 C CA . ASP A 509 ? 0.5267 0.5106 0.3815 -0.0786 -0.0582 0.0967 509 ASP A CA 3725 C C . ASP A 509 ? 0.5357 0.5239 0.3965 -0.0801 -0.0658 0.1081 509 ASP A C 3726 O O . ASP A 509 ? 0.5417 0.5300 0.4151 -0.0779 -0.0710 0.1178 509 ASP A O 3727 C CB . ASP A 509 ? 0.5372 0.5247 0.3767 -0.0914 -0.0570 0.0963 509 ASP A CB 3728 C CG . ASP A 509 ? 0.5352 0.5195 0.3692 -0.0912 -0.0485 0.0831 509 ASP A CG 3729 O OD1 . ASP A 509 ? 0.5269 0.5096 0.3598 -0.0877 -0.0441 0.0734 509 ASP A OD1 3730 O OD2 . ASP A 509 ? 0.5443 0.5276 0.3763 -0.0948 -0.0465 0.0825 509 ASP A OD2 3731 N N . PRO A 510 ? 0.5429 0.5347 0.3963 -0.0839 -0.0666 0.1069 510 PRO A N 3732 C CA . PRO A 510 ? 0.5501 0.5466 0.4089 -0.0866 -0.0744 0.1179 510 PRO A CA 3733 C C . PRO A 510 ? 0.5729 0.5748 0.4241 -0.0995 -0.0816 0.1294 510 PRO A C 3734 O O . PRO A 510 ? 0.5806 0.5835 0.4164 -0.1088 -0.0790 0.1266 510 PRO A O 3735 C CB . PRO A 510 ? 0.5478 0.5460 0.3983 -0.0876 -0.0720 0.1113 510 PRO A CB 3736 C CG . PRO A 510 ? 0.5491 0.5456 0.3858 -0.0907 -0.0642 0.0991 510 PRO A CG 3737 C CD . PRO A 510 ? 0.5405 0.5316 0.3826 -0.0850 -0.0603 0.0949 510 PRO A CD 3738 N N . VAL A 511 ? 0.5827 0.5878 0.4454 -0.1006 -0.0905 0.1424 511 VAL A N 3739 C CA . VAL A 511 ? 0.6061 0.6164 0.4619 -0.1138 -0.0995 0.1554 511 VAL A CA 3740 C C . VAL A 511 ? 0.6255 0.6404 0.4613 -0.1248 -0.0993 0.1526 511 VAL A C 3741 O O . VAL A 511 ? 0.6261 0.6432 0.4650 -0.1225 -0.1007 0.1521 511 VAL A O 3742 C CB . VAL A 511 ? 0.6053 0.6180 0.4821 -0.1117 -0.1101 0.1703 511 VAL A CB 3743 C CG1 . VAL A 511 ? 0.6211 0.6389 0.4899 -0.1267 -0.1211 0.1851 511 VAL A CG1 3744 C CG2 . VAL A 511 ? 0.5944 0.6023 0.4927 -0.1007 -0.1092 0.1719 511 VAL A CG2 3745 N N . ALA A 512 ? 0.6424 0.6586 0.4580 -0.1372 -0.0968 0.1499 512 ALA A N 3746 C CA . ALA A 512 ? 0.6582 0.6783 0.4531 -0.1491 -0.0945 0.1450 512 ALA A CA 3747 C C . ALA A 512 ? 0.6775 0.7026 0.4595 -0.1664 -0.1042 0.1585 512 ALA A C 3748 O O . ALA A 512 ? 0.6879 0.7124 0.4660 -0.1734 -0.1075 0.1652 512 ALA A O 3749 C CB . ALA A 512 ? 0.6590 0.6764 0.4403 -0.1513 -0.0825 0.1294 512 ALA A CB 3750 N N . ALA A 513 ? 0.6881 0.7180 0.4632 -0.1737 -0.1092 0.1627 513 ALA A N 3751 C CA . ALA A 513 ? 0.7103 0.7451 0.4705 -0.1921 -0.1190 0.1754 513 ALA A CA 3752 C C . ALA A 513 ? 0.7278 0.7642 0.4599 -0.2075 -0.1111 0.1652 513 ALA A C 3753 O O . ALA A 513 ? 0.7204 0.7565 0.4478 -0.2039 -0.1013 0.1509 513 ALA A O 3754 C CB . ALA A 513 ? 0.7089 0.7482 0.4788 -0.1922 -0.1298 0.1867 513 ALA A CB 3755 N N . ALA A 514 ? 0.7558 0.7938 0.4699 -0.2253 -0.1154 0.1725 514 ALA A N 3756 C CA . ALA A 514 ? 0.7777 0.8171 0.4640 -0.2427 -0.1074 0.1627 514 ALA A CA 3757 C C . ALA A 514 ? 0.7889 0.8328 0.4647 -0.2493 -0.1068 0.1591 514 ALA A C 3758 O O . ALA A 514 ? 0.7856 0.8327 0.4692 -0.2482 -0.1179 0.1710 514 ALA A O 3759 C CB . ALA A 514 ? 0.8022 0.8426 0.4705 -0.2625 -0.1145 0.1742 514 ALA A CB 3760 N N . PRO A 515 ? 0.8043 0.8483 0.4640 -0.2561 -0.0938 0.1425 515 PRO A N 3761 C CA . PRO A 515 ? 0.8203 0.8683 0.4695 -0.2629 -0.0918 0.1374 515 PRO A CA 3762 C C . PRO A 515 ? 0.8535 0.9066 0.4862 -0.2819 -0.1043 0.1525 515 PRO A C 3763 O O . PRO A 515 ? 0.8841 0.9377 0.4974 -0.3003 -0.1068 0.1578 515 PRO A O 3764 C CB . PRO A 515 ? 0.8224 0.8691 0.4559 -0.2708 -0.0752 0.1176 515 PRO A CB 3765 C CG . PRO A 515 ? 0.8212 0.8639 0.4545 -0.2713 -0.0698 0.1141 515 PRO A CG 3766 C CD . PRO A 515 ? 0.8039 0.8440 0.4581 -0.2563 -0.0796 0.1268 515 PRO A CD 3767 N N . ARG A 516 ? 0.8618 0.9184 0.5025 -0.2778 -0.1123 0.1595 516 ARG A N 3768 C CA . ARG A 516 ? 0.8893 0.9510 0.5170 -0.2948 -0.1254 0.1743 516 ARG A CA 3769 C C . ARG A 516 ? 0.8956 0.9610 0.5100 -0.3019 -0.1197 0.1647 516 ARG A C 3770 O O . ARG A 516 ? 0.8717 0.9362 0.4983 -0.2870 -0.1116 0.1530 516 ARG A O 3771 C CB . ARG A 516 ? 0.8888 0.9521 0.5408 -0.2843 -0.1415 0.1926 516 ARG A CB 3772 C CG . ARG A 516 ? 0.9034 0.9642 0.5657 -0.2834 -0.1511 0.2068 516 ARG A CG 3773 C CD . ARG A 516 ? 0.9050 0.9677 0.5942 -0.2739 -0.1667 0.2245 516 ARG A CD 3774 N NE . ARG A 516 ? 0.9277 0.9960 0.6102 -0.2867 -0.1790 0.2365 516 ARG A NE 3775 C CZ . ARG A 516 ? 0.9575 1.0284 0.6227 -0.3079 -0.1916 0.2514 516 ARG A CZ 3776 N NH1 . ARG A 516 ? 0.9755 1.0438 0.6272 -0.3196 -0.1934 0.2564 516 ARG A NH1 3777 N NH2 . ARG A 516 ? 0.9680 1.0441 0.6289 -0.3183 -0.2028 0.2617 516 ARG A NH2 3778 N N . PRO A 517 ? 0.9271 0.9964 0.5158 -0.3253 -0.1242 0.1698 517 PRO A N 3779 C CA . PRO A 517 ? 0.9356 1.0086 0.5110 -0.3332 -0.1189 0.1609 517 PRO A CA 3780 C C . PRO A 517 ? 0.9229 0.9989 0.5178 -0.3201 -0.1274 0.1678 517 PRO A C 3781 O O . PRO A 517 ? 0.9189 0.9963 0.5286 -0.3160 -0.1427 0.1855 517 PRO A O 3782 C CB . PRO A 517 ? 0.9672 1.0436 0.5120 -0.3621 -0.1255 0.1694 517 PRO A CB 3783 C CG . PRO A 517 ? 0.9753 1.0507 0.5236 -0.3664 -0.1405 0.1891 517 PRO A CG 3784 C CD . PRO A 517 ? 0.9525 1.0227 0.5225 -0.3463 -0.1346 0.1842 517 PRO A CD 3785 N N . LEU A 518 ? 1.0427 0.8789 0.4702 -0.3683 -0.1511 0.1079 518 LEU A N 3786 C CA . LEU A 518 ? 1.0357 0.8841 0.4851 -0.3561 -0.1589 0.1143 518 LEU A CA 3787 C C . LEU A 518 ? 1.0571 0.9012 0.4910 -0.3720 -0.1736 0.1261 518 LEU A C 3788 O O . LEU A 518 ? 1.0822 0.9164 0.4884 -0.3920 -0.1702 0.1230 518 LEU A O 3789 C CB . LEU A 518 ? 1.0203 0.8775 0.4807 -0.3470 -0.1437 0.1019 518 LEU A CB 3790 C CG . LEU A 518 ? 1.0013 0.8726 0.4883 -0.3308 -0.1489 0.1061 518 LEU A CG 3791 C CD1 . LEU A 518 ? 0.9773 0.8582 0.4933 -0.3090 -0.1509 0.1080 518 LEU A CD1 3792 C CD2 . LEU A 518 ? 0.9900 0.8660 0.4789 -0.3283 -0.1346 0.0948 518 LEU A CD2 3793 N N . PRO A 519 ? 1.0566 0.9083 0.5080 -0.3637 -0.1898 0.1398 519 PRO A N 3794 C CA . PRO A 519 ? 1.0762 0.9271 0.5162 -0.3777 -0.2047 0.1520 519 PRO A CA 3795 C C . PRO A 519 ? 1.0813 0.9343 0.5107 -0.3872 -0.1976 0.1453 519 PRO A C 3796 O O . PRO A 519 ? 1.0629 0.9210 0.5015 -0.3778 -0.1824 0.1327 519 PRO A O 3797 C CB . PRO A 519 ? 1.0604 0.9236 0.5305 -0.3605 -0.2190 0.1647 519 PRO A CB 3798 C CG . PRO A 519 ? 1.0443 0.9075 0.5315 -0.3441 -0.2157 0.1628 519 PRO A CG 3799 C CD . PRO A 519 ? 1.0348 0.8955 0.5165 -0.3421 -0.1955 0.1453 519 PRO A CD 3800 N N . ALA A 520 ? 1.1098 0.9587 0.5196 -0.4061 -0.2089 0.1542 520 ALA A N 3801 C CA . ALA A 520 ? 1.1194 0.9679 0.5144 -0.4187 -0.2030 0.1487 520 ALA A CA 3802 C C . ALA A 520 ? 1.0960 0.9603 0.5177 -0.4028 -0.2027 0.1484 520 ALA A C 3803 O O . ALA A 520 ? 1.0795 0.9557 0.5292 -0.3855 -0.2124 0.1568 520 ALA A O 3804 C CB . ALA A 520 ? 1.1492 0.9903 0.5172 -0.4433 -0.2171 0.1599 520 ALA A CB 3805 N N . GLY A 521 ? 1.1001 0.9635 0.5123 -0.4090 -0.1908 0.1383 521 GLY A N 3806 C CA . GLY A 521 ? 1.0789 0.9556 0.5126 -0.3961 -0.1888 0.1366 521 GLY A CA 3807 C C . GLY A 521 ? 1.0484 0.9327 0.5082 -0.3723 -0.1752 0.1260 521 GLY A C 3808 O O . GLY A 521 ? 1.0221 0.9177 0.5021 -0.3595 -0.1736 0.1248 521 GLY A O 3809 N N . GLY A 522 ? 1.0444 0.9227 0.5034 -0.3669 -0.1653 0.1184 522 GLY A N 3810 C CA . GLY A 522 ? 1.0163 0.9022 0.4994 -0.3450 -0.1530 0.1089 522 GLY A CA 3811 C C . GLY A 522 ? 0.9942 0.8939 0.5094 -0.3247 -0.1635 0.1174 522 GLY A C 3812 O O . GLY A 522 ? 0.9631 0.8733 0.5000 -0.3087 -0.1576 0.1129 522 GLY A O 3813 N N . ARG A 523 ? 1.0075 0.9065 0.5253 -0.3258 -0.1788 0.1299 523 ARG A N 3814 C CA . ARG A 523 ? 0.9907 0.9014 0.5383 -0.3078 -0.1896 0.1393 523 ARG A CA 3815 C C . ARG A 523 ? 0.9772 0.8828 0.5288 -0.3022 -0.1933 0.1430 523 ARG A C 3816 O O . ARG A 523 ? 1.0058 0.8990 0.5347 -0.3164 -0.1946 0.1439 523 ARG A O 3817 C CB . ARG A 523 ? 1.0147 0.9312 0.5650 -0.3141 -0.2075 0.1541 523 ARG A CB 3818 C CG . ARG A 523 ? 1.0279 0.9510 0.5767 -0.3190 -0.2054 0.1517 523 ARG A CG 3819 C CD . ARG A 523 ? 1.0519 0.9808 0.6002 -0.3285 -0.2241 0.1671 523 ARG A CD 3820 N NE . ARG A 523 ? 1.0646 0.9988 0.6077 -0.3361 -0.2219 0.1645 523 ARG A NE 3821 C CZ . ARG A 523 ? 1.0821 1.0234 0.6241 -0.3456 -0.2362 0.1761 523 ARG A CZ 3822 N NH1 . ARG A 523 ? 1.0969 1.0417 0.6441 -0.3482 -0.2544 0.1919 523 ARG A NH1 3823 N NH2 . ARG A 523 ? 1.0867 1.0319 0.6228 -0.3528 -0.2322 0.1720 523 ARG A NH2 3824 N N . LEU A 524 ? 0.9349 0.8494 0.5146 -0.2820 -0.1947 0.1448 524 LEU A N 3825 C CA . LEU A 524 ? 0.9186 0.8285 0.5047 -0.2753 -0.1990 0.1493 524 LEU A CA 3826 C C . LEU A 524 ? 0.8883 0.8090 0.5057 -0.2565 -0.2075 0.1575 524 LEU A C 3827 O O . LEU A 524 ? 0.8582 0.7896 0.4966 -0.2414 -0.2005 0.1516 524 LEU A O 3828 C CB . LEU A 524 ? 0.9091 0.8148 0.4923 -0.2704 -0.1831 0.1358 524 LEU A CB 3829 C CG . LEU A 524 ? 0.9117 0.8106 0.4968 -0.2660 -0.1855 0.1386 524 LEU A CG 3830 C CD1 . LEU A 524 ? 0.9406 0.8255 0.5002 -0.2846 -0.1949 0.1466 524 LEU A CD1 3831 C CD2 . LEU A 524 ? 0.8980 0.7969 0.4845 -0.2594 -0.1691 0.1245 524 LEU A CD2 3832 N N . THR A 525 ? 0.8886 0.8058 0.5086 -0.2578 -0.2222 0.1713 525 THR A N 3833 C CA . THR A 525 ? 0.8666 0.7919 0.5158 -0.2405 -0.2303 0.1800 525 THR A CA 3834 C C . THR A 525 ? 0.8728 0.7883 0.5234 -0.2353 -0.2311 0.1823 525 THR A C 3835 O O . THR A 525 ? 0.8864 0.7899 0.5186 -0.2476 -0.2389 0.1895 525 THR A O 3836 C CB . THR A 525 ? 0.8721 0.8030 0.5273 -0.2448 -0.2479 0.1959 525 THR A CB 3837 O OG1 . THR A 525 ? 0.8602 0.8001 0.5127 -0.2508 -0.2466 0.1933 525 THR A OG1 3838 C CG2 . THR A 525 ? 0.8600 0.7997 0.5474 -0.2260 -0.2552 0.2047 525 THR A CG2 3839 N N . LEU A 526 ? 0.8542 0.7740 0.5251 -0.2179 -0.2228 0.1758 526 LEU A N 3840 C CA . LEU A 526 ? 0.8587 0.7697 0.5331 -0.2114 -0.2224 0.1771 526 LEU A CA 3841 C C . LEU A 526 ? 0.8457 0.7639 0.5510 -0.1924 -0.2266 0.1831 526 LEU A C 3842 O O . LEU A 526 ? 0.8279 0.7591 0.5530 -0.1812 -0.2230 0.1798 526 LEU A O 3843 C CB . LEU A 526 ? 0.8488 0.7565 0.5154 -0.2100 -0.2061 0.1619 526 LEU A CB 3844 C CG . LEU A 526 ? 0.8639 0.7630 0.5003 -0.2282 -0.1998 0.1547 526 LEU A CG 3845 C CD1 . LEU A 526 ? 0.8492 0.7501 0.4845 -0.2237 -0.1827 0.1392 526 LEU A CD1 3846 C CD2 . LEU A 526 ? 0.8907 0.7744 0.5060 -0.2421 -0.2087 0.1632 526 LEU A CD2 3847 N N . ARG A 527 ? 0.8576 0.7664 0.5664 -0.1891 -0.2335 0.1917 527 ARG A N 3848 C CA . ARG A 527 ? 0.8512 0.7642 0.5884 -0.1716 -0.2371 0.1979 527 ARG A CA 3849 C C . ARG A 527 ? 0.8386 0.7408 0.5769 -0.1646 -0.2301 0.1934 527 ARG A C 3850 O O . ARG A 527 ? 0.8479 0.7394 0.5870 -0.1637 -0.2379 0.2033 527 ARG A O 3851 C CB . ARG A 527 ? 0.8800 0.7923 0.6243 -0.1731 -0.2545 0.2159 527 ARG A CB 3852 C CG . ARG A 527 ? 0.8890 0.8153 0.6397 -0.1764 -0.2619 0.2212 527 ARG A CG 3853 C CD . ARG A 527 ? 0.9128 0.8405 0.6737 -0.1768 -0.2796 0.2399 527 ARG A CD 3854 N NE . ARG A 527 ? 0.9172 0.8614 0.6906 -0.1767 -0.2860 0.2447 527 ARG A NE 3855 C CZ . ARG A 527 ? 0.9371 0.8849 0.6923 -0.1926 -0.2904 0.2457 527 ARG A CZ 3856 N NH1 . ARG A 527 ? 0.9612 0.8972 0.6846 -0.2102 -0.2887 0.2421 527 ARG A NH1 3857 N NH2 . ARG A 527 ? 0.9355 0.8989 0.7042 -0.1914 -0.2959 0.2501 527 ARG A NH2 3858 N N . PRO A 528 ? 0.8141 0.7193 0.5523 -0.1600 -0.2153 0.1787 528 PRO A N 3859 C CA . PRO A 528 ? 0.8035 0.6997 0.5424 -0.1541 -0.2081 0.1736 528 PRO A CA 3860 C C . PRO A 528 ? 0.7828 0.6817 0.5493 -0.1364 -0.2087 0.1773 528 PRO A C 3861 O O . PRO A 528 ? 0.7556 0.6673 0.5429 -0.1265 -0.2097 0.1785 528 PRO A O 3862 C CB . PRO A 528 ? 0.7902 0.6924 0.5228 -0.1546 -0.1928 0.1574 528 PRO A CB 3863 C CG . PRO A 528 ? 0.7776 0.6947 0.5200 -0.1513 -0.1912 0.1543 528 PRO A CG 3864 C CD . PRO A 528 ? 0.7929 0.7093 0.5293 -0.1606 -0.2047 0.1664 528 PRO A CD 3865 N N . ALA A 529 ? 0.7853 0.6715 0.5511 -0.1332 -0.2076 0.1789 529 ALA A N 3866 C CA . ALA A 529 ? 0.7722 0.6582 0.5618 -0.1171 -0.2054 0.1803 529 ALA A CA 3867 C C . ALA A 529 ? 0.7516 0.6392 0.5418 -0.1119 -0.1903 0.1656 529 ALA A C 3868 O O . ALA A 529 ? 0.7708 0.6465 0.5478 -0.1162 -0.1857 0.1620 529 ALA A O 3869 C CB . ALA A 529 ? 0.7949 0.6643 0.5833 -0.1170 -0.2138 0.1922 529 ALA A CB 3870 N N . LEU A 530 ? 0.7179 0.6205 0.5228 -0.1032 -0.1829 0.1575 530 LEU A N 3871 C CA . LEU A 530 ? 0.6945 0.6014 0.5001 -0.0989 -0.1690 0.1437 530 LEU A CA 3872 C C . LEU A 530 ? 0.6807 0.5832 0.5031 -0.0863 -0.1646 0.1429 530 LEU A C 3873 O O . LEU A 530 ? 0.6830 0.5869 0.5252 -0.0762 -0.1694 0.1501 530 LEU A O 3874 C CB . LEU A 530 ? 0.6732 0.5973 0.4869 -0.0951 -0.1630 0.1357 530 LEU A CB 3875 C CG . LEU A 530 ? 0.6761 0.6054 0.4742 -0.1068 -0.1649 0.1344 530 LEU A CG 3876 C CD1 . LEU A 530 ? 0.6558 0.6008 0.4642 -0.1009 -0.1579 0.1264 530 LEU A CD1 3877 C CD2 . LEU A 530 ? 0.6879 0.6092 0.4609 -0.1199 -0.1602 0.1286 530 LEU A CD2 3878 N N A ARG A 531 ? 0.6722 0.5693 0.4864 -0.0874 -0.1551 0.1341 531 ARG A N 3879 N N B ARG A 531 ? 0.6726 0.5700 0.4867 -0.0874 -0.1550 0.1338 531 ARG A N 3880 C CA A ARG A 531 ? 0.6619 0.5544 0.4895 -0.0769 -0.1491 0.1315 531 ARG A CA 3881 C CA B ARG A 531 ? 0.6630 0.5555 0.4899 -0.0772 -0.1488 0.1311 531 ARG A CA 3882 C C A ARG A 531 ? 0.6297 0.5374 0.4709 -0.0681 -0.1392 0.1210 531 ARG A C 3883 C C B ARG A 531 ? 0.6302 0.5382 0.4718 -0.0680 -0.1393 0.1211 531 ARG A C 3884 O O A ARG A 531 ? 0.6150 0.5355 0.4533 -0.0708 -0.1364 0.1154 531 ARG A O 3885 O O B ARG A 531 ? 0.6156 0.5366 0.4551 -0.0703 -0.1369 0.1159 531 ARG A O 3886 C CB A ARG A 531 ? 0.6781 0.5559 0.4887 -0.0836 -0.1444 0.1280 531 ARG A CB 3887 C CB B ARG A 531 ? 0.6780 0.5573 0.4870 -0.0845 -0.1433 0.1264 531 ARG A CB 3888 C CG A ARG A 531 ? 0.7050 0.5646 0.5056 -0.0895 -0.1541 0.1396 531 ARG A CG 3889 C CG B ARG A 531 ? 0.6934 0.5571 0.5089 -0.0785 -0.1433 0.1310 531 ARG A CG 3890 C CD A ARG A 531 ? 0.7208 0.5644 0.5073 -0.0943 -0.1486 0.1362 531 ARG A CD 3891 C CD B ARG A 531 ? 0.7138 0.5656 0.5307 -0.0790 -0.1559 0.1458 531 ARG A CD 3892 N NE A ARG A 531 ? 0.7129 0.5553 0.5126 -0.0841 -0.1394 0.1300 531 ARG A NE 3893 N NE B ARG A 531 ? 0.7259 0.5638 0.5541 -0.0703 -0.1554 0.1508 531 ARG A NE 3894 C CZ A ARG A 531 ? 0.7239 0.5535 0.5138 -0.0869 -0.1329 0.1256 531 ARG A CZ 3895 C CZ B ARG A 531 ? 0.7438 0.5705 0.5780 -0.0676 -0.1654 0.1642 531 ARG A CZ 3896 N NH1 A ARG A 531 ? 0.7428 0.5599 0.5102 -0.0994 -0.1347 0.1268 531 ARG A NH1 3897 N NH1 B ARG A 531 ? 0.7560 0.5694 0.6010 -0.0589 -0.1631 0.1678 531 ARG A NH1 3898 N NH2 A ARG A 531 ? 0.7166 0.5455 0.5185 -0.0782 -0.1244 0.1199 531 ARG A NH2 3899 N NH2 B ARG A 531 ? 0.7519 0.5805 0.5812 -0.0737 -0.1774 0.1743 531 ARG A NH2 3900 N N . LEU A 532 ? 0.6170 0.5225 0.4728 -0.0579 -0.1336 0.1187 532 LEU A N 3901 C CA . LEU A 532 ? 0.5858 0.5047 0.4554 -0.0493 -0.1246 0.1096 532 LEU A CA 3902 C C . LEU A 532 ? 0.5682 0.4820 0.4324 -0.0493 -0.1143 0.1006 532 LEU A C 3903 O O . LEU A 532 ? 0.5690 0.4723 0.4403 -0.0438 -0.1122 0.1022 532 LEU A O 3904 C CB . LEU A 532 ? 0.5850 0.5077 0.4790 -0.0369 -0.1275 0.1151 532 LEU A CB 3905 C CG . LEU A 532 ? 0.5703 0.5086 0.4805 -0.0280 -0.1207 0.1080 532 LEU A CG 3906 C CD1 . LEU A 532 ? 0.5596 0.5123 0.4637 -0.0325 -0.1205 0.1037 532 LEU A CD1 3907 C CD2 . LEU A 532 ? 0.5709 0.5112 0.5045 -0.0170 -0.1248 0.1151 532 LEU A CD2 3908 N N . PRO A 533 ? 0.5450 0.4664 0.3967 -0.0557 -0.1075 0.0911 533 PRO A N 3909 C CA . PRO A 533 ? 0.5284 0.4631 0.3731 -0.0610 -0.1068 0.0870 533 PRO A CA 3910 C C . PRO A 533 ? 0.5356 0.4643 0.3602 -0.0737 -0.1122 0.0903 533 PRO A C 3911 O O . PRO A 533 ? 0.5473 0.4619 0.3594 -0.0803 -0.1144 0.0935 533 PRO A O 3912 C CB . PRO A 533 ? 0.5178 0.4607 0.3589 -0.0615 -0.0959 0.0756 533 PRO A CB 3913 C CG . PRO A 533 ? 0.5324 0.4614 0.3650 -0.0651 -0.0933 0.0748 533 PRO A CG 3914 C CD . PRO A 533 ? 0.5454 0.4616 0.3888 -0.0584 -0.0988 0.0835 533 PRO A CD 3915 N N . SER A 534 ? 0.5244 0.4630 0.3452 -0.0774 -0.1135 0.0893 534 SER A N 3916 C CA . SER A 534 ? 0.5361 0.4712 0.3362 -0.0906 -0.1156 0.0894 534 SER A CA 3917 C C . SER A 534 ? 0.5242 0.4725 0.3221 -0.0930 -0.1126 0.0846 534 SER A C 3918 O O . SER A 534 ? 0.5106 0.4699 0.3232 -0.0846 -0.1115 0.0834 534 SER A O 3919 C CB . SER A 534 ? 0.5527 0.4745 0.3449 -0.0968 -0.1271 0.1010 534 SER A CB 3920 O OG . SER A 534 ? 0.5468 0.4735 0.3514 -0.0919 -0.1348 0.1084 534 SER A OG 3921 N N . LEU A 535 ? 0.5308 0.4772 0.3100 -0.1047 -0.1108 0.0816 535 LEU A N 3922 C CA . LEU A 535 ? 0.5246 0.4802 0.2985 -0.1090 -0.1078 0.0775 535 LEU A CA 3923 C C . LEU A 535 ? 0.5524 0.4982 0.3064 -0.1229 -0.1139 0.0823 535 LEU A C 3924 O O . LEU A 535 ? 0.5622 0.4967 0.3020 -0.1313 -0.1155 0.0840 535 LEU A O 3925 C CB . LEU A 535 ? 0.5115 0.4765 0.2823 -0.1095 -0.0961 0.0663 535 LEU A CB 3926 C CG . LEU A 535 ? 0.4898 0.4664 0.2781 -0.0973 -0.0893 0.0606 535 LEU A CG 3927 C CD1 . LEU A 535 ? 0.4852 0.4694 0.2681 -0.1000 -0.0791 0.0511 535 LEU A CD1 3928 C CD2 . LEU A 535 ? 0.4734 0.4605 0.2755 -0.0891 -0.0894 0.0606 535 LEU A CD2 3929 N N . LEU A 536 ? 0.5592 0.5089 0.3113 -0.1259 -0.1170 0.0845 536 LEU A N 3930 C CA . LEU A 536 ? 0.5879 0.5292 0.3200 -0.1403 -0.1221 0.0884 536 LEU A CA 3931 C C . LEU A 536 ? 0.5899 0.5389 0.3153 -0.1449 -0.1152 0.0815 536 LEU A C 3932 O O . LEU A 536 ? 0.5773 0.5354 0.3145 -0.1381 -0.1146 0.0809 536 LEU A O 3933 C CB . LEU A 536 ? 0.6005 0.5360 0.3354 -0.1412 -0.1356 0.1009 536 LEU A CB 3934 C CG . LEU A 536 ? 0.6228 0.5500 0.3370 -0.1567 -0.1426 0.1065 536 LEU A CG 3935 C CD1 . LEU A 536 ? 0.6413 0.5553 0.3346 -0.1688 -0.1426 0.1065 536 LEU A CD1 3936 C CD2 . LEU A 536 ? 0.6318 0.5570 0.3532 -0.1557 -0.1563 0.1193 536 LEU A CD2 3937 N N . LEU A 537 ? 0.6073 0.5522 0.3140 -0.1565 -0.1095 0.0761 537 LEU A N 3938 C CA . LEU A 537 ? 0.6149 0.5644 0.3127 -0.1626 -0.1023 0.0696 537 LEU A CA 3939 C C . LEU A 537 ? 0.6417 0.5798 0.3176 -0.1788 -0.1083 0.0745 537 LEU A C 3940 O O . LEU A 537 ? 0.6507 0.5787 0.3100 -0.1895 -0.1093 0.0752 537 LEU A O 3941 C CB . LEU A 537 ? 0.6152 0.5702 0.3094 -0.1634 -0.0892 0.0585 537 LEU A CB 3942 C CG . LEU A 537 ? 0.6220 0.5810 0.3077 -0.1692 -0.0800 0.0513 537 LEU A CG 3943 C CD1 . LEU A 537 ? 0.6038 0.5744 0.3061 -0.1575 -0.0761 0.0486 537 LEU A CD1 3944 C CD2 . LEU A 537 ? 0.6287 0.5905 0.3071 -0.1735 -0.0685 0.0420 537 LEU A CD2 3945 N N . VAL A 538 ? 0.6484 0.5880 0.3234 -0.1813 -0.1122 0.0778 538 VAL A N 3946 C CA . VAL A 538 ? 0.6752 0.6051 0.3282 -0.1979 -0.1168 0.0814 538 VAL A CA 3947 C C . VAL A 538 ? 0.6788 0.6117 0.3219 -0.2036 -0.1043 0.0710 538 VAL A C 3948 O O . VAL A 538 ? 0.6657 0.6078 0.3204 -0.1956 -0.0990 0.0669 538 VAL A O 3949 C CB . VAL A 538 ? 0.6801 0.6097 0.3370 -0.1986 -0.1295 0.0921 538 VAL A CB 3950 C CG1 . VAL A 538 ? 0.7076 0.6264 0.3395 -0.2175 -0.1353 0.0967 538 VAL A CG1 3951 C CG2 . VAL A 538 ? 0.6767 0.6053 0.3486 -0.1895 -0.1406 0.1021 538 VAL A CG2 3952 N N . HIS A 539 ? 0.6955 0.6201 0.3176 -0.2173 -0.0991 0.0667 539 HIS A N 3953 C CA . HIS A 539 ? 0.7013 0.6276 0.3138 -0.2230 -0.0854 0.0560 539 HIS A CA 3954 C C . HIS A 539 ? 0.7420 0.6567 0.3293 -0.2418 -0.0875 0.0578 539 HIS A C 3955 O O . HIS A 539 ? 0.7590 0.6627 0.3276 -0.2550 -0.0912 0.0605 539 HIS A O 3956 C CB . HIS A 539 ? 0.6945 0.6224 0.3049 -0.2230 -0.0752 0.0479 539 HIS A CB 3957 C CG . HIS A 539 ? 0.6808 0.6158 0.2922 -0.2216 -0.0594 0.0363 539 HIS A CG 3958 N ND1 . HIS A 539 ? 0.6838 0.6184 0.2863 -0.2278 -0.0491 0.0284 539 HIS A ND1 3959 C CD2 . HIS A 539 ? 0.6663 0.6091 0.2872 -0.2145 -0.0521 0.0315 539 HIS A CD2 3960 C CE1 . HIS A 539 ? 0.6727 0.6150 0.2803 -0.2239 -0.0360 0.0196 539 HIS A CE1 3961 N NE2 . HIS A 539 ? 0.6634 0.6101 0.2816 -0.2158 -0.0375 0.0213 539 HIS A NE2 3962 N N . VAL A 540 ? 0.7579 0.6743 0.3437 -0.2435 -0.0852 0.0564 540 VAL A N 3963 C CA . VAL A 540 ? 0.7937 0.6992 0.3551 -0.2619 -0.0871 0.0580 540 VAL A CA 3964 C C . VAL A 540 ? 0.8156 0.7196 0.3660 -0.2681 -0.0703 0.0458 540 VAL A C 3965 O O . VAL A 540 ? 0.8004 0.7123 0.3631 -0.2584 -0.0615 0.0398 540 VAL A O 3966 C CB . VAL A 540 ? 0.7939 0.7012 0.3594 -0.2617 -0.0974 0.0660 540 VAL A CB 3967 C CG1 . VAL A 540 ? 0.8227 0.7182 0.3610 -0.2827 -0.1009 0.0688 540 VAL A CG1 3968 C CG2 . VAL A 540 ? 0.7838 0.6947 0.3651 -0.2527 -0.1128 0.0779 540 VAL A CG2 3969 N N . CYS A 541 ? 0.8568 0.7500 0.3839 -0.2844 -0.0656 0.0422 541 CYS A N 3970 C CA . CYS A 541 ? 0.8820 0.7733 0.3993 -0.2901 -0.0482 0.0299 541 CYS A CA 3971 C C . CYS A 541 ? 0.9203 0.7972 0.4080 -0.3119 -0.0461 0.0286 541 CYS A C 3972 O O . CYS A 541 ? 0.9462 0.8124 0.4146 -0.3267 -0.0552 0.0348 541 CYS A O 3973 C CB . CYS A 541 ? 0.8868 0.7804 0.4055 -0.2885 -0.0399 0.0236 541 CYS A CB 3974 S SG . CYS A 541 ? 0.8650 0.7769 0.4165 -0.2643 -0.0349 0.0198 541 CYS A SG 3975 N N . ALA A 542 ? 0.9323 0.8083 0.4160 -0.3140 -0.0336 0.0206 542 ALA A N 3976 C CA . ALA A 542 ? 0.9711 0.8331 0.4263 -0.3346 -0.0265 0.0159 542 ALA A CA 3977 C C . ALA A 542 ? 0.9934 0.8526 0.4406 -0.3397 -0.0115 0.0054 542 ALA A C 3978 O O . ALA A 542 ? 0.9718 0.8422 0.4386 -0.3250 -0.0036 0.0001 542 ALA A O 3979 C CB . ALA A 542 ? 0.9668 0.8279 0.4214 -0.3342 -0.0181 0.0111 542 ALA A CB 3980 N N . ARG A 543 ? 1.0368 0.8816 0.4553 -0.3609 -0.0075 0.0026 543 ARG A N 3981 C CA . ARG A 543 ? 1.0602 0.9015 0.4689 -0.3683 0.0062 -0.0069 543 ARG A CA 3982 C C . ARG A 543 ? 1.0572 0.9001 0.4690 -0.3654 0.0274 -0.0201 543 ARG A C 3983 O O . ARG A 543 ? 1.0676 0.9011 0.4649 -0.3752 0.0334 -0.0233 543 ARG A O 3984 C CB . ARG A 543 ? 1.1106 0.9349 0.4860 -0.3932 0.0018 -0.0046 543 ARG A CB 3985 C CG . ARG A 543 ? 1.1345 0.9555 0.4999 -0.4013 0.0131 -0.0128 543 ARG A CG 3986 C CD . ARG A 543 ? 1.1820 0.9858 0.5142 -0.4259 0.0068 -0.0090 543 ARG A CD 3987 N NE . ARG A 543 ? 1.2173 1.0072 0.5236 -0.4448 0.0134 -0.0131 543 ARG A NE 3988 C CZ . ARG A 543 ? 1.2451 1.0234 0.5298 -0.4606 0.0007 -0.0044 543 ARG A CZ 3989 N NH1 . ARG A 543 ? 1.2470 1.0258 0.5332 -0.4600 -0.0201 0.0096 543 ARG A NH1 3990 N NH2 . ARG A 543 ? 1.2726 1.0385 0.5337 -0.4779 0.0093 -0.0098 543 ARG A NH2 3991 N N . PRO A 544 ? 1.0447 0.8995 0.4757 -0.3519 0.0391 -0.0276 544 PRO A N 3992 C CA . PRO A 544 ? 1.0497 0.9056 0.4835 -0.3498 0.0602 -0.0400 544 PRO A CA 3993 C C . PRO A 544 ? 1.0857 0.9272 0.4919 -0.3711 0.0723 -0.0479 544 PRO A C 3994 O O . PRO A 544 ? 1.0920 0.9258 0.4800 -0.3854 0.0654 -0.0448 544 PRO A O 3995 C CB . PRO A 544 ? 1.0185 0.8925 0.4801 -0.3308 0.0664 -0.0438 544 PRO A CB 3996 C CG . PRO A 544 ? 0.9962 0.8789 0.4728 -0.3197 0.0486 -0.0333 544 PRO A CG 3997 C CD . PRO A 544 ? 1.0201 0.8890 0.4736 -0.3363 0.0334 -0.0245 544 PRO A CD 3998 N N . GLU A 545 ? 1.1082 0.9458 0.5114 -0.3729 0.0907 -0.0582 545 GLU A N 3999 C CA . GLU A 545 ? 1.1469 0.9702 0.5243 -0.3929 0.1048 -0.0671 545 GLU A CA 4000 C C . GLU A 545 ? 1.1394 0.9693 0.5205 -0.3936 0.1121 -0.0725 545 GLU A C 4001 O O . GLU A 545 ? 1.1587 0.9782 0.5167 -0.4119 0.1098 -0.0724 545 GLU A O 4002 C CB . GLU A 545 ? 1.1659 0.9844 0.5433 -0.3918 0.1246 -0.0775 545 GLU A CB 4003 C CG . GLU A 545 ? 1.2126 1.0129 0.5599 -0.4147 0.1393 -0.0866 545 GLU A CG 4004 C CD . GLU A 545 ? 1.2261 1.0231 0.5779 -0.4108 0.1623 -0.0984 545 GLU A CD 4005 O OE1 . GLU A 545 ? 1.2195 1.0247 0.5928 -0.3929 0.1648 -0.0981 545 GLU A OE1 4006 O OE2 . GLU A 545 ? 1.2542 1.0399 0.5879 -0.4257 0.1785 -0.1081 545 GLU A OE2 4007 N N . LYS A 546 ? 1.1095 0.9570 0.5194 -0.3741 0.1206 -0.0769 546 LYS A N 4008 C CA . LYS A 546 ? 1.1059 0.9629 0.5231 -0.3729 0.1284 -0.0823 546 LYS A CA 4009 C C . LYS A 546 ? 1.0767 0.9437 0.5045 -0.3659 0.1115 -0.0734 546 LYS A C 4010 O O . LYS A 546 ? 1.0486 0.9201 0.4876 -0.3552 0.0965 -0.0642 546 LYS A O 4011 C CB . LYS A 546 ? 1.0954 0.9678 0.5393 -0.3557 0.1461 -0.0910 546 LYS A CB 4012 C CG . LYS A 546 ? 1.1244 0.9867 0.5592 -0.3622 0.1665 -0.1015 546 LYS A CG 4013 C CD . LYS A 546 ? 1.1564 1.0093 0.5701 -0.3815 0.1795 -0.1102 546 LYS A CD 4014 C CE . LYS A 546 ? 1.1795 1.0219 0.5852 -0.3874 0.2014 -0.1213 546 LYS A CE 4015 N NZ . LYS A 546 ? 1.2126 1.0453 0.5973 -0.4068 0.2150 -0.1304 546 LYS A NZ 4016 N N . PRO A 547 ? 0.9829 0.9262 0.5955 -0.2977 0.1895 -0.0863 547 PRO A N 4017 C CA . PRO A 547 ? 0.9509 0.9008 0.5793 -0.2854 0.1712 -0.0676 547 PRO A CA 4018 C C . PRO A 547 ? 0.9084 0.8486 0.5667 -0.2666 0.1762 -0.0642 547 PRO A C 4019 O O . PRO A 547 ? 0.9007 0.8281 0.5665 -0.2626 0.1937 -0.0747 547 PRO A O 4020 C CB . PRO A 547 ? 0.9668 0.9197 0.5803 -0.2903 0.1723 -0.0588 547 PRO A CB 4021 C CG . PRO A 547 ? 0.9909 0.9351 0.5933 -0.2986 0.1977 -0.0737 547 PRO A CG 4022 C CD . PRO A 547 ? 1.0072 0.9478 0.5998 -0.3079 0.2046 -0.0905 547 PRO A CD 4023 N N . PRO A 548 ? 0.8784 0.8230 0.5523 -0.2554 0.1605 -0.0494 548 PRO A N 4024 C CA . PRO A 548 ? 0.8486 0.7825 0.5458 -0.2388 0.1629 -0.0455 548 PRO A CA 4025 C C . PRO A 548 ? 0.8390 0.7641 0.5451 -0.2312 0.1772 -0.0464 548 PRO A C 4026 O O . PRO A 548 ? 0.8553 0.7858 0.5538 -0.2377 0.1839 -0.0468 548 PRO A O 4027 C CB . PRO A 548 ? 0.8356 0.7781 0.5434 -0.2319 0.1433 -0.0298 548 PRO A CB 4028 C CG . PRO A 548 ? 0.8505 0.8070 0.5455 -0.2437 0.1291 -0.0275 548 PRO A CG 4029 C CD . PRO A 548 ? 0.8751 0.8331 0.5451 -0.2582 0.1390 -0.0360 548 PRO A CD 4030 N N . GLY A 549 ? 0.8131 0.7241 0.5355 -0.2181 0.1815 -0.0468 549 GLY A N 4031 C CA . GLY A 549 ? 0.8038 0.7063 0.5412 -0.2086 0.1921 -0.0476 549 GLY A CA 4032 C C . GLY A 549 ? 0.7771 0.6864 0.5295 -0.1994 0.1818 -0.0346 549 GLY A C 4033 O O . GLY A 549 ? 0.7656 0.6862 0.5145 -0.2015 0.1677 -0.0244 549 GLY A O 4034 N N . GLN A 550 ? 0.7683 0.6708 0.5401 -0.1891 0.1884 -0.0353 550 GLN A N 4035 C CA . GLN A 550 ? 0.7488 0.6589 0.5389 -0.1813 0.1808 -0.0257 550 GLN A CA 4036 C C . GLN A 550 ? 0.7318 0.6353 0.5308 -0.1685 0.1641 -0.0149 550 GLN A C 4037 O O . GLN A 550 ? 0.7390 0.6255 0.5394 -0.1601 0.1634 -0.0164 550 GLN A O 4038 C CB . GLN A 550 ? 0.7511 0.6582 0.5639 -0.1756 0.1944 -0.0327 550 GLN A CB 4039 C CG . GLN A 550 ? 0.7368 0.6557 0.5712 -0.1713 0.1903 -0.0262 550 GLN A CG 4040 C CD . GLN A 550 ? 0.7355 0.6508 0.6028 -0.1611 0.1992 -0.0326 550 GLN A CD 4041 O OE1 . GLN A 550 ? 0.7443 0.6461 0.6185 -0.1556 0.2074 -0.0406 550 GLN A OE1 4042 N NE2 . GLN A 550 ? 0.7271 0.6543 0.6176 -0.1583 0.1975 -0.0293 550 GLN A NE2 4043 N N . VAL A 551 ? 0.7152 0.6300 0.5180 -0.1680 0.1514 -0.0044 551 VAL A N 4044 C CA . VAL A 551 ? 0.6986 0.6081 0.5115 -0.1568 0.1367 0.0049 551 VAL A CA 4045 C C . VAL A 551 ? 0.7031 0.6065 0.5386 -0.1448 0.1371 0.0046 551 VAL A C 4046 O O . VAL A 551 ? 0.7092 0.6218 0.5602 -0.1460 0.1454 0.0010 551 VAL A O 4047 C CB . VAL A 551 ? 0.6820 0.6058 0.4964 -0.1601 0.1248 0.0152 551 VAL A CB 4048 C CG1 . VAL A 551 ? 0.6717 0.5903 0.4985 -0.1492 0.1112 0.0232 551 VAL A CG1 4049 C CG2 . VAL A 551 ? 0.6813 0.6104 0.4778 -0.1699 0.1204 0.0166 551 VAL A CG2 4050 N N . THR A 552 ? 0.7075 0.5946 0.5450 -0.1338 0.1281 0.0079 552 THR A N 4051 C CA . THR A 552 ? 0.7192 0.5977 0.5776 -0.1214 0.1253 0.0078 552 THR A CA 4052 C C . THR A 552 ? 0.7237 0.5964 0.5878 -0.1118 0.1069 0.0171 552 THR A C 4053 O O . THR A 552 ? 0.7234 0.5928 0.5716 -0.1141 0.0985 0.0226 552 THR A O 4054 C CB . THR A 552 ? 0.7404 0.5969 0.5930 -0.1164 0.1331 0.0016 552 THR A CB 4055 O OG1 . THR A 552 ? 0.7439 0.5844 0.5698 -0.1190 0.1309 0.0030 552 THR A OG1 4056 C CG2 . THR A 552 ? 0.7491 0.6115 0.6047 -0.1242 0.1527 -0.0099 552 THR A CG2 4057 N N . ARG A 553 ? 0.7351 0.6070 0.6238 -0.1014 0.1010 0.0178 553 ARG A N 4058 C CA . ARG A 553 ? 0.7433 0.6069 0.6375 -0.0915 0.0819 0.0253 553 ARG A CA 4059 C C . ARG A 553 ? 0.7197 0.5970 0.6130 -0.0962 0.0726 0.0316 553 ARG A C 4060 O O . ARG A 553 ? 0.7194 0.5853 0.5981 -0.0941 0.0605 0.0371 553 ARG A O 4061 C CB . ARG A 553 ? 0.7754 0.6087 0.6437 -0.0859 0.0754 0.0283 553 ARG A CB 4062 C CG . ARG A 553 ? 0.8072 0.6240 0.6672 -0.0851 0.0887 0.0220 553 ARG A CG 4063 C CD . ARG A 553 ? 0.8437 0.6297 0.6955 -0.0736 0.0793 0.0258 553 ARG A CD 4064 N NE . ARG A 553 ? 0.8668 0.6337 0.6924 -0.0719 0.0645 0.0339 553 ARG A NE 4065 C CZ . ARG A 553 ? 0.9072 0.6412 0.7124 -0.0648 0.0560 0.0388 553 ARG A CZ 4066 N NH1 . ARG A 553 ? 0.9290 0.6451 0.7390 -0.0573 0.0597 0.0374 553 ARG A NH1 4067 N NH2 . ARG A 553 ? 0.9255 0.6420 0.7033 -0.0657 0.0443 0.0452 553 ARG A NH2 4068 N N . LEU A 554 ? 0.7038 0.6039 0.6118 -0.1035 0.0796 0.0304 554 LEU A N 4069 C CA . LEU A 554 ? 0.6842 0.5973 0.5948 -0.1082 0.0720 0.0366 554 LEU A CA 4070 C C . LEU A 554 ? 0.6792 0.5929 0.6110 -0.0993 0.0567 0.0399 554 LEU A C 4071 O O . LEU A 554 ? 0.6793 0.5957 0.6365 -0.0920 0.0553 0.0362 554 LEU A O 4072 C CB . LEU A 554 ? 0.6733 0.6067 0.5919 -0.1186 0.0839 0.0352 554 LEU A CB 4073 C CG . LEU A 554 ? 0.6588 0.6046 0.5806 -0.1245 0.0780 0.0424 554 LEU A CG 4074 C CD1 . LEU A 554 ? 0.6530 0.5923 0.5520 -0.1277 0.0707 0.0481 554 LEU A CD1 4075 C CD2 . LEU A 554 ? 0.6599 0.6208 0.5851 -0.1354 0.0913 0.0412 554 LEU A CD2 4076 N N . ARG A 555 ? 0.6710 0.5823 0.5943 -0.1001 0.0451 0.0457 555 ARG A N 4077 C CA . ARG A 555 ? 0.6721 0.5839 0.6122 -0.0936 0.0293 0.0483 555 ARG A CA 4078 C C . ARG A 555 ? 0.6596 0.5832 0.6035 -0.1002 0.0256 0.0526 555 ARG A C 4079 O O . ARG A 555 ? 0.6491 0.5717 0.5748 -0.1072 0.0298 0.0555 555 ARG A O 4080 C CB . ARG A 555 ? 0.6893 0.5760 0.6086 -0.0863 0.0159 0.0504 555 ARG A CB 4081 C CG . ARG A 555 ? 0.7081 0.5801 0.6298 -0.0767 0.0133 0.0480 555 ARG A CG 4082 C CD . ARG A 555 ? 0.7335 0.5773 0.6293 -0.0708 -0.0021 0.0521 555 ARG A CD 4083 N NE . ARG A 555 ? 0.7400 0.5664 0.5981 -0.0777 0.0048 0.0532 555 ARG A NE 4084 C CZ . ARG A 555 ? 0.7602 0.5645 0.5897 -0.0786 -0.0039 0.0560 555 ARG A CZ 4085 N NH1 . ARG A 555 ? 0.7715 0.5669 0.6007 -0.0733 -0.0225 0.0591 555 ARG A NH1 4086 N NH2 . ARG A 555 ? 0.7688 0.5599 0.5700 -0.0859 0.0063 0.0548 555 ARG A NH2 4087 N N . ALA A 556 ? 0.6614 0.5957 0.6320 -0.0976 0.0173 0.0526 556 ALA A N 4088 C CA . ALA A 556 ? 0.6519 0.5946 0.6289 -0.1028 0.0122 0.0564 556 ALA A CA 4089 C C . ALA A 556 ? 0.6629 0.5942 0.6387 -0.0969 -0.0060 0.0568 556 ALA A C 4090 O O . ALA A 556 ? 0.6743 0.6049 0.6670 -0.0892 -0.0164 0.0541 556 ALA A O 4091 C CB . ALA A 556 ? 0.6415 0.6055 0.6499 -0.1071 0.0192 0.0549 556 ALA A CB 4092 N N . LEU A 557 ? 0.6633 0.5850 0.6197 -0.1008 -0.0101 0.0597 557 LEU A N 4093 C CA . LEU A 557 ? 0.6729 0.5814 0.6219 -0.0979 -0.0261 0.0593 557 LEU A CA 4094 C C . LEU A 557 ? 0.6552 0.5732 0.6166 -0.1043 -0.0281 0.0604 557 LEU A C 4095 O O . LEU A 557 ? 0.6496 0.5683 0.6025 -0.1107 -0.0196 0.0630 557 LEU A O 4096 C CB . LEU A 557 ? 0.6939 0.5763 0.6045 -0.0978 -0.0271 0.0595 557 LEU A CB 4097 C CG . LEU A 557 ? 0.7091 0.5776 0.6024 -0.0929 -0.0227 0.0589 557 LEU A CG 4098 C CD1 . LEU A 557 ? 0.7242 0.5685 0.5799 -0.0965 -0.0182 0.0586 557 LEU A CD1 4099 C CD2 . LEU A 557 ? 0.7295 0.5904 0.6306 -0.0832 -0.0370 0.0584 557 LEU A CD2 4100 N N . PRO A 558 ? 0.6489 0.5741 0.6328 -0.1024 -0.0399 0.0581 558 PRO A N 4101 C CA . PRO A 558 ? 0.6344 0.5679 0.6323 -0.1089 -0.0409 0.0584 558 PRO A CA 4102 C C . PRO A 558 ? 0.6351 0.5501 0.6074 -0.1126 -0.0452 0.0579 558 PRO A C 4103 O O . PRO A 558 ? 0.6501 0.5455 0.5977 -0.1096 -0.0545 0.0557 558 PRO A O 4104 C CB . PRO A 558 ? 0.6367 0.5814 0.6655 -0.1057 -0.0536 0.0540 558 PRO A CB 4105 C CG . PRO A 558 ? 0.6552 0.5897 0.6770 -0.0963 -0.0655 0.0519 558 PRO A CG 4106 C CD . PRO A 558 ? 0.6552 0.5826 0.6572 -0.0943 -0.0530 0.0547 558 PRO A CD 4107 N N . LEU A 559 ? 0.6171 0.5369 0.5950 -0.1194 -0.0378 0.0600 559 LEU A N 4108 C CA . LEU A 559 ? 0.6255 0.5298 0.5871 -0.1238 -0.0395 0.0577 559 LEU A CA 4109 C C . LEU A 559 ? 0.6264 0.5369 0.6094 -0.1277 -0.0461 0.0548 559 LEU A C 4110 O O . LEU A 559 ? 0.6378 0.5357 0.6101 -0.1287 -0.0567 0.0492 559 LEU A O 4111 C CB . LEU A 559 ? 0.6123 0.5157 0.5676 -0.1281 -0.0265 0.0614 559 LEU A CB 4112 C CG . LEU A 559 ? 0.6153 0.5116 0.5489 -0.1260 -0.0192 0.0625 559 LEU A CG 4113 C CD1 . LEU A 559 ? 0.6060 0.5091 0.5443 -0.1302 -0.0087 0.0669 559 LEU A CD1 4114 C CD2 . LEU A 559 ? 0.6336 0.5054 0.5362 -0.1253 -0.0221 0.0571 559 LEU A CD2 4115 N N . THR A 560 ? 0.6192 0.5475 0.6300 -0.1310 -0.0394 0.0586 560 THR A N 4116 C CA . THR A 560 ? 0.6184 0.5542 0.6541 -0.1356 -0.0430 0.0561 560 THR A CA 4117 C C . THR A 560 ? 0.6148 0.5700 0.6782 -0.1383 -0.0334 0.0615 560 THR A C 4118 O O . THR A 560 ? 0.6036 0.5656 0.6643 -0.1364 -0.0259 0.0658 560 THR A O 4119 C CB . THR A 560 ? 0.6197 0.5431 0.6487 -0.1413 -0.0404 0.0545 560 THR A CB 4120 O OG1 . THR A 560 ? 0.6185 0.5471 0.6706 -0.1460 -0.0448 0.0502 560 THR A OG1 4121 C CG2 . THR A 560 ? 0.6060 0.5310 0.6362 -0.1438 -0.0274 0.0623 560 THR A CG2 4122 N N . GLN A 561 ? 0.6229 0.5852 0.7107 -0.1439 -0.0324 0.0608 561 GLN A N 4123 C CA . GLN A 561 ? 0.6236 0.6006 0.7346 -0.1485 -0.0215 0.0662 561 GLN A CA 4124 C C . GLN A 561 ? 0.6165 0.5904 0.7123 -0.1507 -0.0099 0.0768 561 GLN A C 4125 O O . GLN A 561 ? 0.6153 0.5785 0.7004 -0.1521 -0.0092 0.0805 561 GLN A O 4126 C CB . GLN A 561 ? 0.6378 0.6183 0.7746 -0.1553 -0.0213 0.0639 561 GLN A CB 4127 C CG . GLN A 561 ? 0.6457 0.6403 0.8084 -0.1612 -0.0099 0.0673 561 GLN A CG 4128 C CD . GLN A 561 ? 0.6568 0.6470 0.8081 -0.1660 0.0032 0.0801 561 GLN A CD 4129 O OE1 . GLN A 561 ? 0.6662 0.6456 0.8122 -0.1686 0.0040 0.0858 561 GLN A OE1 4130 N NE2 . GLN A 561 ? 0.6634 0.6610 0.8113 -0.1674 0.0131 0.0843 561 GLN A NE2 4131 N N . GLY A 562 ? 0.6181 0.6011 0.7138 -0.1514 -0.0013 0.0807 562 GLY A N 4132 C CA . GLY A 562 ? 0.6174 0.5983 0.6972 -0.1548 0.0081 0.0910 562 GLY A CA 4133 C C . GLY A 562 ? 0.6176 0.5887 0.6709 -0.1505 0.0054 0.0926 562 GLY A C 4134 O O . GLY A 562 ? 0.6229 0.5902 0.6654 -0.1531 0.0088 0.1007 562 GLY A O 4135 N N . GLN A 563 ? 0.6147 0.5811 0.6578 -0.1441 -0.0011 0.0849 563 GLN A N 4136 C CA . GLN A 563 ? 0.6102 0.5650 0.6290 -0.1408 -0.0026 0.0842 563 GLN A CA 4137 C C . GLN A 563 ? 0.6104 0.5625 0.6165 -0.1347 -0.0055 0.0781 563 GLN A C 4138 O O . GLN A 563 ? 0.6106 0.5621 0.6241 -0.1311 -0.0135 0.0723 563 GLN A O 4139 C CB . GLN A 563 ? 0.6139 0.5563 0.6310 -0.1412 -0.0081 0.0808 563 GLN A CB 4140 C CG . GLN A 563 ? 0.6128 0.5458 0.6161 -0.1416 -0.0049 0.0825 563 GLN A CG 4141 C CD . GLN A 563 ? 0.6126 0.5370 0.6255 -0.1444 -0.0058 0.0807 563 GLN A CD 4142 O OE1 . GLN A 563 ? 0.5953 0.5227 0.6270 -0.1474 -0.0072 0.0817 563 GLN A OE1 4143 N NE2 . GLN A 563 ? 0.6148 0.5281 0.6168 -0.1442 -0.0035 0.0769 563 GLN A NE2 4144 N N . LEU A 564 ? 0.6067 0.5564 0.5947 -0.1335 0.0000 0.0796 564 LEU A N 4145 C CA . LEU A 564 ? 0.6052 0.5519 0.5828 -0.1280 -0.0005 0.0749 564 LEU A CA 4146 C C . LEU A 564 ? 0.6016 0.5393 0.5547 -0.1275 0.0047 0.0749 564 LEU A C 4147 O O . LEU A 564 ? 0.5901 0.5309 0.5385 -0.1320 0.0102 0.0793 564 LEU A O 4148 C CB . LEU A 564 ? 0.6090 0.5707 0.6044 -0.1283 0.0052 0.0747 564 LEU A CB 4149 C CG . LEU A 564 ? 0.6166 0.5804 0.6037 -0.1265 0.0134 0.0726 564 LEU A CG 4150 C CD1 . LEU A 564 ? 0.6246 0.6001 0.6371 -0.1240 0.0154 0.0678 564 LEU A CD1 4151 C CD2 . LEU A 564 ? 0.6156 0.5841 0.5907 -0.1338 0.0246 0.0778 564 LEU A CD2 4152 N N . VAL A 565 ? 0.6084 0.5342 0.5465 -0.1222 0.0020 0.0701 565 VAL A N 4153 C CA . VAL A 565 ? 0.6104 0.5263 0.5259 -0.1220 0.0082 0.0685 565 VAL A CA 4154 C C . VAL A 565 ? 0.6035 0.5262 0.5197 -0.1203 0.0151 0.0674 565 VAL A C 4155 O O . VAL A 565 ? 0.6040 0.5280 0.5303 -0.1151 0.0119 0.0650 565 VAL A O 4156 C CB . VAL A 565 ? 0.6295 0.5227 0.5230 -0.1183 0.0030 0.0639 565 VAL A CB 4157 C CG1 . VAL A 565 ? 0.6392 0.5215 0.5112 -0.1183 0.0112 0.0614 565 VAL A CG1 4158 C CG2 . VAL A 565 ? 0.6324 0.5162 0.5212 -0.1219 0.0000 0.0627 565 VAL A CG2 4159 N N . LEU A 566 ? 0.5944 0.5213 0.5015 -0.1250 0.0242 0.0685 566 LEU A N 4160 C CA . LEU A 566 ? 0.5962 0.5258 0.4984 -0.1247 0.0329 0.0654 566 LEU A CA 4161 C C . LEU A 566 ? 0.5957 0.5097 0.4754 -0.1237 0.0362 0.0613 566 LEU A C 4162 O O . LEU A 566 ? 0.5959 0.5071 0.4657 -0.1280 0.0377 0.0617 566 LEU A O 4163 C CB . LEU A 566 ? 0.5935 0.5381 0.4981 -0.1327 0.0412 0.0686 566 LEU A CB 4164 C CG . LEU A 566 ? 0.5943 0.5525 0.5188 -0.1356 0.0426 0.0719 566 LEU A CG 4165 C CD1 . LEU A 566 ? 0.5998 0.5670 0.5174 -0.1454 0.0491 0.0774 566 LEU A CD1 4166 C CD2 . LEU A 566 ? 0.5978 0.5601 0.5373 -0.1315 0.0475 0.0658 566 LEU A CD2 4167 N N . VAL A 567 ? 0.5963 0.4997 0.4706 -0.1179 0.0374 0.0571 567 VAL A N 4168 C CA . VAL A 567 ? 0.6026 0.4874 0.4544 -0.1170 0.0417 0.0532 567 VAL A CA 4169 C C . VAL A 567 ? 0.6054 0.4891 0.4568 -0.1149 0.0504 0.0488 567 VAL A C 4170 O O . VAL A 567 ? 0.6099 0.4995 0.4784 -0.1099 0.0492 0.0482 567 VAL A O 4171 C CB . VAL A 567 ? 0.6136 0.4759 0.4518 -0.1117 0.0326 0.0531 567 VAL A CB 4172 C CG1 . VAL A 567 ? 0.6217 0.4798 0.4700 -0.1029 0.0230 0.0539 567 VAL A CG1 4173 C CG2 . VAL A 567 ? 0.6273 0.4675 0.4390 -0.1132 0.0395 0.0492 567 VAL A CG2 4174 N N . TRP A 568 ? 0.6071 0.4834 0.4418 -0.1189 0.0599 0.0447 568 TRP A N 4175 C CA . TRP A 568 ? 0.6151 0.4901 0.4487 -0.1187 0.0706 0.0392 568 TRP A CA 4176 C C . TRP A 568 ? 0.6379 0.4928 0.4496 -0.1199 0.0777 0.0343 568 TRP A C 4177 O O . TRP A 568 ? 0.6406 0.4853 0.4383 -0.1227 0.0762 0.0345 568 TRP A O 4178 C CB . TRP A 568 ? 0.6025 0.4986 0.4423 -0.1275 0.0793 0.0377 568 TRP A CB 4179 C CG . TRP A 568 ? 0.5897 0.4923 0.4187 -0.1363 0.0794 0.0390 568 TRP A CG 4180 C CD1 . TRP A 568 ? 0.5912 0.4900 0.4058 -0.1423 0.0863 0.0337 568 TRP A CD1 4181 C CD2 . TRP A 568 ? 0.5725 0.4864 0.4080 -0.1396 0.0712 0.0458 568 TRP A CD2 4182 N NE1 . TRP A 568 ? 0.5821 0.4907 0.3961 -0.1487 0.0815 0.0367 568 TRP A NE1 4183 C CE2 . TRP A 568 ? 0.5713 0.4883 0.3977 -0.1468 0.0722 0.0446 568 TRP A CE2 4184 C CE3 . TRP A 568 ? 0.5614 0.4829 0.4117 -0.1373 0.0629 0.0524 568 TRP A CE3 4185 C CZ2 . TRP A 568 ? 0.5634 0.4902 0.3962 -0.1505 0.0644 0.0507 568 TRP A CZ2 4186 C CZ3 . TRP A 568 ? 0.5554 0.4851 0.4095 -0.1417 0.0568 0.0583 568 TRP A CZ3 4187 C CH2 . TRP A 568 ? 0.5556 0.4876 0.4015 -0.1477 0.0571 0.0579 568 TRP A CH2 4188 N N . SER A 569 ? 0.6590 0.5079 0.4698 -0.1184 0.0871 0.0289 569 SER A N 4189 C CA . SER A 569 ? 0.6790 0.5087 0.4704 -0.1206 0.0967 0.0232 569 SER A CA 4190 C C . SER A 569 ? 0.6854 0.5287 0.4736 -0.1315 0.1087 0.0163 569 SER A C 4191 O O . SER A 569 ? 0.6862 0.5497 0.4853 -0.1358 0.1116 0.0155 569 SER A O 4192 C CB . SER A 569 ? 0.6993 0.5105 0.4921 -0.1118 0.0992 0.0213 569 SER A CB 4193 O OG . SER A 569 ? 0.7182 0.5101 0.4930 -0.1149 0.1106 0.0154 569 SER A OG 4194 N N . ASP A 570 ? 0.6992 0.5303 0.4713 -0.1368 0.1158 0.0110 570 ASP A N 4195 C CA . ASP A 570 ? 0.7095 0.5523 0.4777 -0.1477 0.1255 0.0032 570 ASP A CA 4196 C C . ASP A 570 ? 0.7364 0.5616 0.4941 -0.1493 0.1395 -0.0060 570 ASP A C 4197 O O . ASP A 570 ? 0.7406 0.5704 0.4921 -0.1591 0.1477 -0.0141 570 ASP A O 4198 C CB . ASP A 570 ? 0.7023 0.5520 0.4675 -0.1547 0.1214 0.0032 570 ASP A CB 4199 C CG . ASP A 570 ? 0.7124 0.5382 0.4651 -0.1541 0.1252 0.0001 570 ASP A CG 4200 O OD1 . ASP A 570 ? 0.7299 0.5311 0.4718 -0.1477 0.1283 0.0006 570 ASP A OD1 4201 O OD2 . ASP A 570 ? 0.7025 0.5331 0.4566 -0.1605 0.1251 -0.0029 570 ASP A OD2 4202 N N . GLU A 571 ? 0.7637 0.5683 0.5207 -0.1398 0.1411 -0.0047 571 GLU A N 4203 C CA . GLU A 571 ? 0.7991 0.5809 0.5456 -0.1399 0.1540 -0.0121 571 GLU A CA 4204 C C . GLU A 571 ? 0.7989 0.5919 0.5501 -0.1476 0.1680 -0.0228 571 GLU A C 4205 O O . GLU A 571 ? 0.8071 0.5887 0.5478 -0.1540 0.1802 -0.0318 571 GLU A O 4206 C CB . GLU A 571 ? 0.8274 0.5840 0.5743 -0.1267 0.1497 -0.0066 571 GLU A CB 4207 C CG . GLU A 571 ? 0.8340 0.6030 0.6053 -0.1184 0.1458 -0.0045 571 GLU A CG 4208 C CD . GLU A 571 ? 0.8592 0.6037 0.6345 -0.1042 0.1377 0.0014 571 GLU A CD 4209 O OE1 . GLU A 571 ? 0.8870 0.6021 0.6469 -0.1017 0.1433 0.0003 571 GLU A OE1 4210 O OE2 . GLU A 571 ? 0.8604 0.6144 0.6549 -0.0957 0.1251 0.0074 571 GLU A OE2 4211 N N . HIS A 572 ? 0.7937 0.6079 0.5595 -0.1483 0.1676 -0.0228 572 HIS A N 4212 C CA . HIS A 572 ? 0.8014 0.6249 0.5691 -0.1568 0.1822 -0.0339 572 HIS A CA 4213 C C . HIS A 572 ? 0.7948 0.6420 0.5545 -0.1712 0.1820 -0.0371 572 HIS A C 4214 O O . HIS A 572 ? 0.8030 0.6593 0.5600 -0.1803 0.1928 -0.0459 572 HIS A O 4215 C CB . HIS A 572 ? 0.8052 0.6335 0.5935 -0.1500 0.1859 -0.0342 572 HIS A CB 4216 C CG . HIS A 572 ? 0.8195 0.6237 0.6182 -0.1366 0.1874 -0.0336 572 HIS A CG 4217 N ND1 . HIS A 572 ? 0.8189 0.6207 0.6362 -0.1232 0.1754 -0.0250 572 HIS A ND1 4218 C CD2 . HIS A 572 ? 0.8405 0.6208 0.6340 -0.1344 0.1982 -0.0400 572 HIS A CD2 4219 C CE1 . HIS A 572 ? 0.8355 0.6128 0.6583 -0.1127 0.1769 -0.0253 572 HIS A CE1 4220 N NE2 . HIS A 572 ? 0.8495 0.6123 0.6575 -0.1192 0.1914 -0.0339 572 HIS A NE2 4221 N N . VAL A 573 ? 0.7879 0.6436 0.5431 -0.1735 0.1695 -0.0305 573 VAL A N 4222 C CA . VAL A 573 ? 0.7872 0.6644 0.5361 -0.1858 0.1649 -0.0314 573 VAL A CA 4223 C C . VAL A 573 ? 0.7967 0.6721 0.5337 -0.1974 0.1740 -0.0440 573 VAL A C 4224 O O . VAL A 573 ? 0.8003 0.6909 0.5292 -0.2092 0.1748 -0.0489 573 VAL A O 4225 C CB . VAL A 573 ? 0.7763 0.6624 0.5295 -0.1838 0.1484 -0.0208 573 VAL A CB 4226 C CG1 . VAL A 573 ? 0.7806 0.6866 0.5288 -0.1956 0.1411 -0.0210 573 VAL A CG1 4227 C CG2 . VAL A 573 ? 0.7633 0.6535 0.5282 -0.1747 0.1397 -0.0097 573 VAL A CG2 4228 N N . GLY A 574 ? 0.7969 0.6528 0.5314 -0.1948 0.1808 -0.0493 574 GLY A N 4229 C CA . GLY A 574 ? 0.8070 0.6572 0.5329 -0.2051 0.1934 -0.0635 574 GLY A CA 4230 C C . GLY A 574 ? 0.7995 0.6633 0.5234 -0.2164 0.1875 -0.0687 574 GLY A C 4231 O O . GLY A 574 ? 0.8137 0.6743 0.5323 -0.2260 0.1974 -0.0818 574 GLY A O 4232 N N . SER A 575 ? 0.7822 0.6613 0.5131 -0.2154 0.1714 -0.0594 575 SER A N 4233 C CA . SER A 575 ? 0.7795 0.6731 0.5156 -0.2244 0.1630 -0.0636 575 SER A CA 4234 C C . SER A 575 ? 0.7585 0.6572 0.5083 -0.2177 0.1492 -0.0531 575 SER A C 4235 O O . SER A 575 ? 0.7523 0.6530 0.5048 -0.2095 0.1413 -0.0409 575 SER A O 4236 C CB . SER A 575 ? 0.7925 0.7083 0.5217 -0.2359 0.1552 -0.0657 575 SER A CB 4237 O OG . SER A 575 ? 0.7941 0.7241 0.5311 -0.2445 0.1454 -0.0710 575 SER A OG 4238 N N . LYS A 576 ? 0.7482 0.6493 0.5091 -0.2220 0.1476 -0.0592 576 LYS A N 4239 C CA . LYS A 576 ? 0.7306 0.6358 0.5079 -0.2170 0.1371 -0.0520 576 LYS A CA 4240 C C . LYS A 576 ? 0.7263 0.6585 0.5178 -0.2211 0.1183 -0.0470 576 LYS A C 4241 O O . LYS A 576 ? 0.7085 0.6462 0.5161 -0.2162 0.1080 -0.0396 576 LYS A O 4242 C CB . LYS A 576 ? 0.7282 0.6192 0.5132 -0.2193 0.1479 -0.0623 576 LYS A CB 4243 C CG . LYS A 576 ? 0.7352 0.5940 0.5039 -0.2135 0.1635 -0.0630 576 LYS A CG 4244 C CD . LYS A 576 ? 0.7420 0.5849 0.5156 -0.2173 0.1748 -0.0721 576 LYS A CD 4245 C CE . LYS A 576 ? 0.7560 0.5623 0.5076 -0.2116 0.1879 -0.0700 576 LYS A CE 4246 N NZ . LYS A 576 ? 0.7692 0.5568 0.5211 -0.2175 0.2015 -0.0792 576 LYS A NZ 4247 N N . CYS A 577 ? 0.7456 0.6927 0.5300 -0.2305 0.1132 -0.0508 577 CYS A N 4248 C CA . CYS A 577 ? 0.7505 0.7207 0.5449 -0.2353 0.0928 -0.0454 577 CYS A CA 4249 C C . CYS A 577 ? 0.7390 0.7147 0.5232 -0.2312 0.0822 -0.0293 577 CYS A C 4250 O O . CYS A 577 ? 0.7451 0.7274 0.5102 -0.2382 0.0788 -0.0273 577 CYS A O 4251 C CB . CYS A 577 ? 0.7792 0.7613 0.5669 -0.2487 0.0903 -0.0569 577 CYS A CB 4252 S SG . CYS A 577 ? 0.8071 0.7804 0.6056 -0.2551 0.1075 -0.0780 577 CYS A SG 4253 N N . LEU A 578 ? 0.7173 0.6887 0.5134 -0.2208 0.0784 -0.0189 578 LEU A N 4254 C CA . LEU A 578 ? 0.7071 0.6811 0.4970 -0.2161 0.0708 -0.0041 578 LEU A CA 4255 C C . LEU A 578 ? 0.6877 0.6732 0.4974 -0.2130 0.0524 0.0068 578 LEU A C 4256 O O . LEU A 578 ? 0.6738 0.6584 0.5061 -0.2087 0.0506 0.0043 578 LEU A O 4257 C CB . LEU A 578 ? 0.6986 0.6560 0.4856 -0.2063 0.0824 -0.0014 578 LEU A CB 4258 C CG . LEU A 578 ? 0.7128 0.6564 0.4839 -0.2070 0.1000 -0.0106 578 LEU A CG 4259 C CD1 . LEU A 578 ? 0.7069 0.6333 0.4797 -0.1957 0.1071 -0.0071 578 LEU A CD1 4260 C CD2 . LEU A 578 ? 0.7294 0.6800 0.4831 -0.2143 0.1028 -0.0108 578 LEU A CD2 4261 N N . TRP A 579 ? 0.6832 0.6776 0.4838 -0.2158 0.0399 0.0186 579 TRP A N 4262 C CA . TRP A 579 ? 0.6680 0.6713 0.4863 -0.2126 0.0214 0.0312 579 TRP A CA 4263 C C . TRP A 579 ? 0.6522 0.6477 0.4777 -0.2030 0.0238 0.0410 579 TRP A C 4264 O O . TRP A 579 ? 0.6405 0.6363 0.4901 -0.1965 0.0179 0.0444 579 TRP A O 4265 C CB . TRP A 579 ? 0.6811 0.6941 0.4821 -0.2212 0.0058 0.0407 579 TRP A CB 4266 C CG . TRP A 579 ? 0.6684 0.6877 0.4864 -0.2174 -0.0141 0.0556 579 TRP A CG 4267 C CD1 . TRP A 579 ? 0.6725 0.6888 0.4805 -0.2164 -0.0205 0.0712 579 TRP A CD1 4268 C CD2 . TRP A 579 ? 0.6564 0.6851 0.5078 -0.2140 -0.0293 0.0557 579 TRP A CD2 4269 N NE1 . TRP A 579 ? 0.6689 0.6906 0.4999 -0.2123 -0.0395 0.0822 579 TRP A NE1 4270 C CE2 . TRP A 579 ? 0.6568 0.6869 0.5166 -0.2102 -0.0456 0.0727 579 TRP A CE2 4271 C CE3 . TRP A 579 ? 0.6486 0.6843 0.5262 -0.2140 -0.0296 0.0423 579 TRP A CE3 4272 C CZ2 . TRP A 579 ? 0.6511 0.6896 0.5464 -0.2055 -0.0631 0.0770 579 TRP A CZ2 4273 C CZ3 . TRP A 579 ? 0.6426 0.6882 0.5572 -0.2099 -0.0461 0.0453 579 TRP A CZ3 4274 C CH2 . TRP A 579 ? 0.6442 0.6913 0.5683 -0.2051 -0.0632 0.0627 579 TRP A CH2 4275 N N . THR A 580 ? 0.6519 0.6410 0.4587 -0.2026 0.0329 0.0445 580 THR A N 4276 C CA . THR A 580 ? 0.6402 0.6229 0.4542 -0.1943 0.0351 0.0525 580 THR A CA 4277 C C . THR A 580 ? 0.6422 0.6174 0.4409 -0.1935 0.0496 0.0498 580 THR A C 4278 O O . THR A 580 ? 0.6532 0.6266 0.4363 -0.1989 0.0595 0.0410 580 THR A O 4279 C CB . THR A 580 ? 0.6468 0.6361 0.4657 -0.1948 0.0204 0.0679 580 THR A CB 4280 O OG1 . THR A 580 ? 0.6392 0.6228 0.4714 -0.1866 0.0220 0.0737 580 THR A OG1 4281 C CG2 . THR A 580 ? 0.6670 0.6591 0.4596 -0.2041 0.0199 0.0741 580 THR A CG2 4282 N N . TYR A 581 ? 0.6373 0.6084 0.4438 -0.1867 0.0507 0.0562 581 TYR A N 4283 C CA . TYR A 581 ? 0.6431 0.6102 0.4424 -0.1855 0.0619 0.0549 581 TYR A CA 4284 C C . TYR A 581 ? 0.6536 0.6265 0.4530 -0.1881 0.0573 0.0665 581 TYR A C 4285 O O . TYR A 581 ? 0.6410 0.6145 0.4552 -0.1833 0.0488 0.0747 581 TYR A O 4286 C CB . TYR A 581 ? 0.6320 0.5879 0.4422 -0.1750 0.0673 0.0509 581 TYR A CB 4287 C CG . TYR A 581 ? 0.6310 0.5761 0.4345 -0.1735 0.0765 0.0394 581 TYR A CG 4288 C CD1 . TYR A 581 ? 0.6400 0.5806 0.4340 -0.1749 0.0887 0.0320 581 TYR A CD1 4289 C CD2 . TYR A 581 ? 0.6271 0.5650 0.4345 -0.1714 0.0745 0.0353 581 TYR A CD2 4290 C CE1 . TYR A 581 ? 0.6453 0.5736 0.4330 -0.1737 0.0977 0.0221 581 TYR A CE1 4291 C CE2 . TYR A 581 ? 0.6342 0.5594 0.4334 -0.1712 0.0845 0.0251 581 TYR A CE2 4292 C CZ . TYR A 581 ? 0.6445 0.5644 0.4334 -0.1721 0.0954 0.0191 581 TYR A CZ 4293 O OH . TYR A 581 ? 0.6522 0.5572 0.4328 -0.1719 0.1058 0.0096 581 TYR A OH 4294 N N . GLU A 582 ? 0.6780 0.6538 0.4598 -0.1971 0.0641 0.0664 582 GLU A N 4295 C CA . GLU A 582 ? 0.6903 0.6687 0.4682 -0.2018 0.0633 0.0766 582 GLU A CA 4296 C C . GLU A 582 ? 0.6803 0.6568 0.4749 -0.1951 0.0727 0.0749 582 GLU A C 4297 O O . GLU A 582 ? 0.6697 0.6439 0.4655 -0.1936 0.0856 0.0649 582 GLU A O 4298 C CB . GLU A 582 ? 0.7222 0.7017 0.4714 -0.2159 0.0697 0.0759 582 GLU A CB 4299 C CG . GLU A 582 ? 0.7437 0.7260 0.4752 -0.2240 0.0546 0.0825 582 GLU A CG 4300 C CD . GLU A 582 ? 0.7793 0.7597 0.4755 -0.2398 0.0596 0.0828 582 GLU A CD 4301 O OE1 . GLU A 582 ? 0.7913 0.7679 0.4774 -0.2456 0.0732 0.0833 582 GLU A OE1 4302 O OE2 . GLU A 582 ? 0.7971 0.7795 0.4754 -0.2473 0.0501 0.0817 582 GLU A OE2 4303 N N . ILE A 583 ? 0.6794 0.6569 0.4895 -0.1909 0.0654 0.0841 583 ILE A N 4304 C CA . ILE A 583 ? 0.6872 0.6649 0.5161 -0.1856 0.0718 0.0830 583 ILE A CA 4305 C C . ILE A 583 ? 0.7107 0.6912 0.5343 -0.1949 0.0771 0.0901 583 ILE A C 4306 O O . ILE A 583 ? 0.7210 0.7007 0.5347 -0.2006 0.0686 0.1014 583 ILE A O 4307 C CB . ILE A 583 ? 0.6710 0.6465 0.5215 -0.1753 0.0610 0.0866 583 ILE A CB 4308 C CG1 . ILE A 583 ? 0.6607 0.6297 0.5121 -0.1678 0.0578 0.0793 583 ILE A CG1 4309 C CG2 . ILE A 583 ? 0.6644 0.6415 0.5355 -0.1706 0.0652 0.0851 583 ILE A CG2 4310 C CD1 . ILE A 583 ? 0.6498 0.6144 0.5153 -0.1609 0.0475 0.0824 583 ILE A CD1 4311 N N . GLN A 584 ? 0.7293 0.7119 0.5609 -0.1964 0.0916 0.0834 584 GLN A N 4312 C CA . GLN A 584 ? 0.7569 0.7408 0.5856 -0.2063 0.1011 0.0879 584 GLN A CA 4313 C C . GLN A 584 ? 0.7543 0.7428 0.6162 -0.1999 0.1061 0.0844 584 GLN A C 4314 O O . GLN A 584 ? 0.7450 0.7359 0.6276 -0.1901 0.1076 0.0749 584 GLN A O 4315 C CB . GLN A 584 ? 0.7812 0.7638 0.5864 -0.2188 0.1182 0.0807 584 GLN A CB 4316 C CG . GLN A 584 ? 0.7995 0.7777 0.5691 -0.2276 0.1120 0.0841 584 GLN A CG 4317 C CD . GLN A 584 ? 0.8312 0.8058 0.5710 -0.2433 0.1289 0.0781 584 GLN A CD 4318 O OE1 . GLN A 584 ? 0.8356 0.8112 0.5844 -0.2468 0.1485 0.0683 584 GLN A OE1 4319 N NE2 . GLN A 584 ? 0.8520 0.8221 0.5569 -0.2534 0.1214 0.0829 584 GLN A NE2 4320 N N . PHE A 585 ? 0.7722 0.7612 0.6391 -0.2059 0.1077 0.0923 585 PHE A N 4321 C CA . PHE A 585 ? 0.7695 0.7641 0.6705 -0.2013 0.1107 0.0895 585 PHE A CA 4322 C C . PHE A 585 ? 0.8078 0.8034 0.7082 -0.2144 0.1291 0.0888 585 PHE A C 4323 O O . PHE A 585 ? 0.8199 0.8080 0.6929 -0.2265 0.1317 0.0987 585 PHE A O 4324 C CB . PHE A 585 ? 0.7489 0.7417 0.6617 -0.1953 0.0941 0.0994 585 PHE A CB 4325 C CG . PHE A 585 ? 0.7335 0.7318 0.6793 -0.1928 0.0958 0.0974 585 PHE A CG 4326 C CD1 . PHE A 585 ? 0.7200 0.7262 0.6950 -0.1852 0.0993 0.0853 585 PHE A CD1 4327 C CD2 . PHE A 585 ? 0.7350 0.7302 0.6846 -0.1978 0.0925 0.1077 585 PHE A CD2 4328 C CE1 . PHE A 585 ? 0.7097 0.7227 0.7178 -0.1832 0.0989 0.0826 585 PHE A CE1 4329 C CE2 . PHE A 585 ? 0.7264 0.7271 0.7078 -0.1964 0.0942 0.1047 585 PHE A CE2 4330 C CZ . PHE A 585 ? 0.7125 0.7232 0.7237 -0.1893 0.0971 0.0917 585 PHE A CZ 4331 N N . SER A 586 ? 0.8298 0.8336 0.7610 -0.2122 0.1416 0.0769 586 SER A N 4332 C CA . SER A 586 ? 0.8728 0.8783 0.8087 -0.2253 0.1636 0.0722 586 SER A CA 4333 C C . SER A 586 ? 0.8781 0.8924 0.8567 -0.2225 0.1657 0.0691 586 SER A C 4334 O O . SER A 586 ? 0.8523 0.8750 0.8647 -0.2087 0.1546 0.0634 586 SER A O 4335 C CB . SER A 586 ? 0.8867 0.8955 0.8249 -0.2282 0.1824 0.0569 586 SER A CB 4336 O OG . SER A 586 ? 0.9110 0.9244 0.8691 -0.2381 0.2052 0.0479 586 SER A OG 4337 N N . GLN A 587 ? 0.9244 0.9352 0.8988 -0.2365 0.1798 0.0729 587 GLN A N 4338 C CA . GLN A 587 ? 0.9361 0.9561 0.9526 -0.2379 0.1885 0.0667 587 GLN A CA 4339 C C . GLN A 587 ? 0.9789 0.9984 0.9964 -0.2547 0.2188 0.0579 587 GLN A C 4340 O O . GLN A 587 ? 0.9881 1.0178 1.0471 -0.2567 0.2303 0.0484 587 GLN A O 4341 C CB . GLN A 587 ? 0.9352 0.9496 0.9519 -0.2389 0.1760 0.0804 587 GLN A CB 4342 C CG . GLN A 587 ? 0.9071 0.9242 0.9360 -0.2225 0.1497 0.0846 587 GLN A CG 4343 C CD . GLN A 587 ? 0.9136 0.9199 0.9272 -0.2248 0.1372 0.1007 587 GLN A CD 4344 O OE1 . GLN A 587 ? 0.9247 0.9188 0.9003 -0.2299 0.1332 0.1128 587 GLN A OE1 4345 N NE2 . GLN A 587 ? 0.9071 0.9177 0.9518 -0.2208 0.1302 0.1004 587 GLN A NE2 4346 N N . ASP A 588 ? 1.0167 1.0243 0.9893 -0.2677 0.2320 0.0599 588 ASP A N 4347 C CA . ASP A 588 ? 1.0565 1.0586 1.0183 -0.2871 0.2631 0.0521 588 ASP A CA 4348 C C . ASP A 588 ? 1.0803 1.0755 1.0446 -0.2999 0.2730 0.0596 588 ASP A C 4349 O O . ASP A 588 ? 1.0969 1.0761 1.0235 -0.3065 0.2634 0.0778 588 ASP A O 4350 C CB . ASP A 588 ? 1.0501 1.0676 1.0572 -0.2838 0.2821 0.0296 588 ASP A CB 4351 C CG . ASP A 588 ? 1.0391 1.0596 1.0406 -0.2735 0.2765 0.0218 588 ASP A CG 4352 O OD1 . ASP A 588 ? 1.0438 1.0554 1.0061 -0.2698 0.2589 0.0329 588 ASP A OD1 4353 O OD2 . ASP A 588 ? 1.0364 1.0678 1.0753 -0.2690 0.2901 0.0041 588 ASP A OD2 4354 N N . TYR A 592 ? 0.9360 0.9138 0.7441 -0.2717 0.2042 0.0706 592 TYR A N 4355 C CA . TYR A 592 ? 0.9134 0.8928 0.7207 -0.2578 0.1779 0.0784 592 TYR A CA 4356 C C . TYR A 592 ? 0.9380 0.9064 0.7048 -0.2652 0.1623 0.0957 592 TYR A C 4357 O O . TYR A 592 ? 0.9796 0.9383 0.7050 -0.2804 0.1690 0.0981 592 TYR A O 4358 C CB . TYR A 592 ? 0.8999 0.8826 0.7070 -0.2508 0.1784 0.0663 592 TYR A CB 4359 C CG . TYR A 592 ? 0.8732 0.8657 0.7255 -0.2372 0.1839 0.0527 592 TYR A CG 4360 C CD1 . TYR A 592 ? 0.8403 0.8373 0.7195 -0.2199 0.1654 0.0551 592 TYR A CD1 4361 C CD2 . TYR A 592 ? 0.8841 0.8801 0.7522 -0.2419 0.2074 0.0373 592 TYR A CD2 4362 C CE1 . TYR A 592 ? 0.8212 0.8248 0.7387 -0.2074 0.1672 0.0442 592 TYR A CE1 4363 C CE2 . TYR A 592 ? 0.8630 0.8676 0.7759 -0.2282 0.2097 0.0257 592 TYR A CE2 4364 C CZ . TYR A 592 ? 0.8318 0.8398 0.7678 -0.2108 0.1881 0.0301 592 TYR A CZ 4365 O OH . TYR A 592 ? 0.8107 0.8251 0.7880 -0.1973 0.1875 0.0201 592 TYR A OH 4366 N N . THR A 593 ? 0.9194 0.8888 0.6990 -0.2548 0.1409 0.1073 593 THR A N 4367 C CA . THR A 593 ? 0.9308 0.8915 0.6816 -0.2581 0.1221 0.1235 593 THR A CA 4368 C C . THR A 593 ? 0.8942 0.8607 0.6587 -0.2434 0.1021 0.1235 593 THR A C 4369 O O . THR A 593 ? 0.8670 0.8409 0.6649 -0.2302 0.0997 0.1166 593 THR A O 4370 C CB . THR A 593 ? 0.9418 0.8950 0.6961 -0.2613 0.1166 0.1388 593 THR A CB 4371 O OG1 . THR A 593 ? 0.9090 0.8708 0.7075 -0.2480 0.1125 0.1360 593 THR A OG1 4372 C CG2 . THR A 593 ? 0.9795 0.9233 0.7141 -0.2786 0.1378 0.1398 593 THR A CG2 4373 N N . PRO A 594 ? 0.9009 0.8632 0.6393 -0.2464 0.0876 0.1308 594 PRO A N 4374 C CA . PRO A 594 ? 0.8679 0.8356 0.6200 -0.2342 0.0713 0.1290 594 PRO A CA 4375 C C . PRO A 594 ? 0.8375 0.8058 0.6171 -0.2235 0.0564 0.1380 594 PRO A C 4376 O O . PRO A 594 ? 0.8440 0.8059 0.6182 -0.2274 0.0478 0.1523 594 PRO A O 4377 C CB . PRO A 594 ? 0.8969 0.8608 0.6152 -0.2429 0.0603 0.1345 594 PRO A CB 4378 C CG . PRO A 594 ? 0.9387 0.8917 0.6269 -0.2571 0.0620 0.1472 594 PRO A CG 4379 C CD . PRO A 594 ? 0.9426 0.8943 0.6372 -0.2620 0.0854 0.1405 594 PRO A CD 4380 N N . VAL A 595 ? 0.7956 0.7695 0.6029 -0.2107 0.0541 0.1295 595 VAL A N 4381 C CA . VAL A 595 ? 0.7649 0.7386 0.5972 -0.2010 0.0413 0.1349 595 VAL A CA 4382 C C . VAL A 595 ? 0.7606 0.7339 0.5875 -0.1993 0.0256 0.1396 595 VAL A C 4383 O O . VAL A 595 ? 0.7655 0.7418 0.5897 -0.1964 0.0250 0.1304 595 VAL A O 4384 C CB . VAL A 595 ? 0.7388 0.7159 0.5967 -0.1896 0.0445 0.1234 595 VAL A CB 4385 C CG1 . VAL A 595 ? 0.7186 0.6935 0.5985 -0.1813 0.0326 0.1273 595 VAL A CG1 4386 C CG2 . VAL A 595 ? 0.7370 0.7168 0.6063 -0.1905 0.0579 0.1179 595 VAL A CG2 4387 N N . SER A 596 ? 0.7664 0.7354 0.5940 -0.2012 0.0131 0.1536 596 SER A N 4388 C CA . SER A 596 ? 0.7655 0.7351 0.5930 -0.1997 -0.0038 0.1590 596 SER A CA 4389 C C . SER A 596 ? 0.7330 0.7059 0.5916 -0.1882 -0.0093 0.1522 596 SER A C 4390 O O . SER A 596 ? 0.7146 0.6849 0.5959 -0.1823 -0.0095 0.1539 596 SER A O 4391 C CB . SER A 596 ? 0.7932 0.7551 0.6139 -0.2046 -0.0166 0.1775 596 SER A CB 4392 O OG . SER A 596 ? 0.8026 0.7662 0.6281 -0.2024 -0.0354 0.1830 596 SER A OG 4393 N N . ARG A 597 ? 0.7219 0.6996 0.5808 -0.1862 -0.0124 0.1433 597 ARG A N 4394 C CA . ARG A 597 ? 0.7026 0.6815 0.5881 -0.1774 -0.0157 0.1357 597 ARG A CA 4395 C C . ARG A 597 ? 0.7128 0.6975 0.5997 -0.1784 -0.0241 0.1312 597 ARG A C 4396 O O . ARG A 597 ? 0.7308 0.7188 0.5948 -0.1853 -0.0239 0.1291 597 ARG A O 4397 C CB . ARG A 597 ? 0.6734 0.6499 0.5629 -0.1721 -0.0020 0.1225 597 ARG A CB 4398 C CG . ARG A 597 ? 0.6685 0.6463 0.5387 -0.1748 0.0077 0.1116 597 ARG A CG 4399 C CD . ARG A 597 ? 0.6519 0.6249 0.5236 -0.1698 0.0195 0.1030 597 ARG A CD 4400 N NE . ARG A 597 ? 0.6463 0.6177 0.5041 -0.1704 0.0288 0.0919 597 ARG A NE 4401 C CZ . ARG A 597 ? 0.6302 0.5954 0.4905 -0.1658 0.0322 0.0821 597 ARG A CZ 4402 N NH1 . ARG A 597 ? 0.6186 0.5789 0.4938 -0.1609 0.0281 0.0808 597 ARG A NH1 4403 N NH2 . ARG A 597 ? 0.6285 0.5906 0.4752 -0.1670 0.0414 0.0731 597 ARG A NH2 4404 N N . LYS A 598 ? 0.7050 0.6910 0.6203 -0.1724 -0.0309 0.1287 598 LYS A N 4405 C CA . LYS A 598 ? 0.7059 0.6987 0.6314 -0.1728 -0.0376 0.1215 598 LYS A CA 4406 C C . LYS A 598 ? 0.6844 0.6769 0.5990 -0.1736 -0.0233 0.1052 598 LYS A C 4407 O O . LYS A 598 ? 0.6742 0.6593 0.5845 -0.1703 -0.0102 0.0988 598 LYS A O 4408 C CB . LYS A 598 ? 0.7051 0.6991 0.6693 -0.1663 -0.0455 0.1210 598 LYS A CB 4409 C CG . LYS A 598 ? 0.6975 0.6834 0.6789 -0.1602 -0.0339 0.1139 598 LYS A CG 4410 C CD . LYS A 598 ? 0.6904 0.6750 0.6844 -0.1584 -0.0239 0.0968 598 LYS A CD 4411 C CE . LYS A 598 ? 0.6827 0.6592 0.7015 -0.1534 -0.0181 0.0917 598 LYS A CE 4412 N NZ . LYS A 598 ? 0.6795 0.6607 0.7348 -0.1505 -0.0300 0.0973 598 LYS A NZ 4413 N N . PRO A 599 ? 0.6791 0.6785 0.5885 -0.1783 -0.0267 0.0987 599 PRO A N 4414 C CA . PRO A 599 ? 0.6687 0.6663 0.5627 -0.1810 -0.0129 0.0843 599 PRO A CA 4415 C C . PRO A 599 ? 0.6443 0.6329 0.5502 -0.1753 0.0006 0.0722 599 PRO A C 4416 O O . PRO A 599 ? 0.6248 0.6126 0.5567 -0.1712 -0.0014 0.0697 599 PRO A O 4417 C CB . PRO A 599 ? 0.6820 0.6900 0.5789 -0.1869 -0.0226 0.0796 599 PRO A CB 4418 C CG . PRO A 599 ? 0.6879 0.7032 0.6100 -0.1847 -0.0422 0.0900 599 PRO A CG 4419 C CD . PRO A 599 ? 0.6912 0.7001 0.6087 -0.1818 -0.0456 0.1051 599 PRO A CD 4420 N N . SER A 600 ? 0.6406 0.6210 0.5265 -0.1754 0.0147 0.0649 600 SER A N 4421 C CA . SER A 600 ? 0.6313 0.5985 0.5193 -0.1709 0.0272 0.0548 600 SER A CA 4422 C C . SER A 600 ? 0.6288 0.5879 0.4931 -0.1723 0.0400 0.0472 600 SER A C 4423 O O . SER A 600 ? 0.6351 0.5954 0.4846 -0.1732 0.0419 0.0516 600 SER A O 4424 C CB . SER A 600 ? 0.6243 0.5836 0.5193 -0.1645 0.0273 0.0604 600 SER A CB 4425 O OG . SER A 600 ? 0.6258 0.5695 0.5153 -0.1611 0.0381 0.0515 600 SER A OG 4426 N N . THR A 601 ? 0.6257 0.5753 0.4882 -0.1729 0.0499 0.0355 601 THR A N 4427 C CA . THR A 601 ? 0.6331 0.5713 0.4748 -0.1736 0.0625 0.0279 601 THR A CA 4428 C C . THR A 601 ? 0.6292 0.5469 0.4635 -0.1670 0.0704 0.0258 601 THR A C 4429 O O . THR A 601 ? 0.6428 0.5471 0.4611 -0.1661 0.0801 0.0205 601 THR A O 4430 C CB . THR A 601 ? 0.6428 0.5817 0.4833 -0.1803 0.0689 0.0160 601 THR A CB 4431 O OG1 . THR A 601 ? 0.6424 0.5785 0.5012 -0.1805 0.0699 0.0100 601 THR A OG1 4432 C CG2 . THR A 601 ? 0.6482 0.6058 0.4887 -0.1877 0.0600 0.0176 601 THR A CG2 4433 N N . PHE A 602 ? 0.6108 0.5245 0.4556 -0.1627 0.0656 0.0301 602 PHE A N 4434 C CA . PHE A 602 ? 0.6095 0.5031 0.4438 -0.1572 0.0699 0.0294 602 PHE A CA 4435 C C . PHE A 602 ? 0.5955 0.4901 0.4227 -0.1523 0.0668 0.0361 602 PHE A C 4436 O O . PHE A 602 ? 0.5886 0.4987 0.4254 -0.1525 0.0598 0.0435 602 PHE A O 4437 C CB . PHE A 602 ? 0.6056 0.4958 0.4532 -0.1556 0.0655 0.0310 602 PHE A CB 4438 C CG . PHE A 602 ? 0.6156 0.4808 0.4476 -0.1535 0.0718 0.0264 602 PHE A CG 4439 C CD1 . PHE A 602 ? 0.6281 0.4775 0.4526 -0.1579 0.0832 0.0162 602 PHE A CD1 4440 C CD2 . PHE A 602 ? 0.6156 0.4720 0.4392 -0.1479 0.0662 0.0319 602 PHE A CD2 4441 C CE1 . PHE A 602 ? 0.6433 0.4654 0.4465 -0.1576 0.0894 0.0126 602 PHE A CE1 4442 C CE2 . PHE A 602 ? 0.6319 0.4628 0.4359 -0.1468 0.0696 0.0283 602 PHE A CE2 4443 C CZ . PHE A 602 ? 0.6464 0.4587 0.4374 -0.1520 0.0815 0.0192 602 PHE A CZ 4444 N N . ASN A 603 ? 0.5969 0.4741 0.4087 -0.1481 0.0720 0.0334 603 ASN A N 4445 C CA . ASN A 603 ? 0.5926 0.4722 0.4033 -0.1432 0.0702 0.0374 603 ASN A CA 4446 C C . ASN A 603 ? 0.5841 0.4640 0.4036 -0.1374 0.0607 0.0441 603 ASN A C 4447 O O . ASN A 603 ? 0.5853 0.4590 0.4036 -0.1315 0.0588 0.0452 603 ASN A O 4448 C CB . ASN A 603 ? 0.6062 0.4674 0.4010 -0.1402 0.0782 0.0321 603 ASN A CB 4449 C CG . ASN A 603 ? 0.6130 0.4747 0.4003 -0.1468 0.0889 0.0243 603 ASN A CG 4450 O OD1 . ASN A 603 ? 0.6072 0.4873 0.4013 -0.1534 0.0888 0.0235 603 ASN A OD1 4451 N ND2 . ASN A 603 ? 0.6280 0.4681 0.4000 -0.1455 0.0973 0.0187 603 ASN A ND2 4452 N N . LEU A 604 ? 0.5747 0.4626 0.4062 -0.1392 0.0544 0.0480 604 LEU A N 4453 C CA . LEU A 604 ? 0.5726 0.4612 0.4140 -0.1352 0.0458 0.0532 604 LEU A CA 4454 C C . LEU A 604 ? 0.5606 0.4664 0.4201 -0.1387 0.0407 0.0592 604 LEU A C 4455 O O . LEU A 604 ? 0.5569 0.4658 0.4213 -0.1427 0.0411 0.0584 604 LEU A O 4456 C CB . LEU A 604 ? 0.5833 0.4506 0.4136 -0.1331 0.0441 0.0498 604 LEU A CB 4457 C CG . LEU A 604 ? 0.5866 0.4510 0.4231 -0.1293 0.0344 0.0531 604 LEU A CG 4458 C CD1 . LEU A 604 ? 0.6048 0.4433 0.4191 -0.1263 0.0320 0.0497 604 LEU A CD1 4459 C CD2 . LEU A 604 ? 0.5781 0.4503 0.4304 -0.1329 0.0315 0.0550 604 LEU A CD2 4460 N N . PHE A 605 ? 0.5576 0.4737 0.4289 -0.1374 0.0360 0.0652 605 PHE A N 4461 C CA . PHE A 605 ? 0.5552 0.4839 0.4421 -0.1407 0.0311 0.0725 605 PHE A CA 4462 C C . PHE A 605 ? 0.5506 0.4799 0.4506 -0.1379 0.0255 0.0757 605 PHE A C 4463 O O . PHE A 605 ? 0.5516 0.4825 0.4539 -0.1349 0.0255 0.0749 605 PHE A O 4464 C CB . PHE A 605 ? 0.5623 0.5050 0.4480 -0.1459 0.0335 0.0774 605 PHE A CB 4465 C CG . PHE A 605 ? 0.5662 0.5184 0.4639 -0.1497 0.0279 0.0871 605 PHE A CG 4466 C CD1 . PHE A 605 ? 0.5712 0.5251 0.4757 -0.1517 0.0221 0.0909 605 PHE A CD1 4467 C CD2 . PHE A 605 ? 0.5739 0.5325 0.4780 -0.1512 0.0288 0.0923 605 PHE A CD2 4468 C CE1 . PHE A 605 ? 0.5746 0.5343 0.4897 -0.1546 0.0157 0.1013 605 PHE A CE1 4469 C CE2 . PHE A 605 ? 0.5805 0.5443 0.4928 -0.1554 0.0245 0.1021 605 PHE A CE2 4470 C CZ . PHE A 605 ? 0.5771 0.5405 0.4938 -0.1567 0.0172 0.1075 605 PHE A CZ 4471 N N . VAL A 606 ? 0.5479 0.4765 0.4595 -0.1389 0.0208 0.0783 606 VAL A N 4472 C CA . VAL A 606 ? 0.5487 0.4793 0.4750 -0.1378 0.0157 0.0812 606 VAL A CA 4473 C C . VAL A 606 ? 0.5503 0.4944 0.4892 -0.1420 0.0154 0.0904 606 VAL A C 4474 O O . VAL A 606 ? 0.5461 0.4931 0.4900 -0.1451 0.0136 0.0961 606 VAL A O 4475 C CB . VAL A 606 ? 0.5452 0.4656 0.4775 -0.1377 0.0125 0.0783 606 VAL A CB 4476 C CG1 . VAL A 606 ? 0.5411 0.4642 0.4896 -0.1377 0.0074 0.0806 606 VAL A CG1 4477 C CG2 . VAL A 606 ? 0.5532 0.4561 0.4667 -0.1355 0.0141 0.0694 606 VAL A CG2 4478 N N . PHE A 607 ? 0.5585 0.5098 0.5030 -0.1423 0.0172 0.0917 607 PHE A N 4479 C CA . PHE A 607 ? 0.5676 0.5285 0.5209 -0.1478 0.0194 0.1000 607 PHE A CA 4480 C C . PHE A 607 ? 0.5658 0.5263 0.5387 -0.1481 0.0151 0.1025 607 PHE A C 4481 O O . PHE A 607 ? 0.5565 0.5168 0.5395 -0.1451 0.0130 0.0968 607 PHE A O 4482 C CB . PHE A 607 ? 0.5751 0.5436 0.5267 -0.1496 0.0272 0.0979 607 PHE A CB 4483 C CG . PHE A 607 ? 0.5866 0.5621 0.5414 -0.1576 0.0327 0.1057 607 PHE A CG 4484 C CD1 . PHE A 607 ? 0.5974 0.5720 0.5391 -0.1638 0.0318 0.1150 607 PHE A CD1 4485 C CD2 . PHE A 607 ? 0.5921 0.5741 0.5625 -0.1595 0.0386 0.1036 607 PHE A CD2 4486 C CE1 . PHE A 607 ? 0.6132 0.5898 0.5514 -0.1723 0.0369 0.1234 607 PHE A CE1 4487 C CE2 . PHE A 607 ? 0.6042 0.5898 0.5746 -0.1686 0.0464 0.1103 607 PHE A CE2 4488 C CZ . PHE A 607 ? 0.6164 0.5977 0.5675 -0.1754 0.0457 0.1209 607 PHE A CZ 4489 N N . SER A 608 ? 0.5763 0.5361 0.5553 -0.1517 0.0127 0.1108 608 SER A N 4490 C CA . SER A 608 ? 0.5825 0.5400 0.5809 -0.1526 0.0095 0.1134 608 SER A CA 4491 C C . SER A 608 ? 0.5949 0.5538 0.5974 -0.1587 0.0103 0.1262 608 SER A C 4492 O O . SER A 608 ? 0.5876 0.5414 0.5953 -0.1588 0.0053 0.1325 608 SER A O 4493 C CB . SER A 608 ? 0.5767 0.5246 0.5798 -0.1492 0.0047 0.1085 608 SER A CB 4494 O OG . SER A 608 ? 0.5790 0.5237 0.6013 -0.1506 0.0026 0.1094 608 SER A OG 4495 N N . PRO A 609 ? 0.6180 0.5823 0.6185 -0.1642 0.0169 0.1301 609 PRO A N 4496 C CA . PRO A 609 ? 0.6423 0.6040 0.6395 -0.1716 0.0186 0.1434 609 PRO A CA 4497 C C . PRO A 609 ? 0.6575 0.6139 0.6761 -0.1733 0.0169 0.1482 609 PRO A C 4498 O O . PRO A 609 ? 0.6429 0.6015 0.6795 -0.1713 0.0179 0.1396 609 PRO A O 4499 C CB . PRO A 609 ? 0.6488 0.6166 0.6369 -0.1779 0.0299 0.1423 609 PRO A CB 4500 C CG . PRO A 609 ? 0.6337 0.6086 0.6379 -0.1729 0.0326 0.1289 609 PRO A CG 4501 C CD . PRO A 609 ? 0.6198 0.5916 0.6227 -0.1640 0.0237 0.1219 609 PRO A CD 4502 N N . ASP A 610 ? 0.6960 0.6445 0.7123 -0.1770 0.0135 0.1619 610 ASP A N 4503 C CA . ASP A 610 ? 0.7234 0.6641 0.7593 -0.1796 0.0130 0.1683 610 ASP A CA 4504 C C . ASP A 610 ? 0.7306 0.6745 0.7767 -0.1858 0.0236 0.1649 610 ASP A C 4505 O O . ASP A 610 ? 0.7260 0.6685 0.7954 -0.1855 0.0240 0.1603 610 ASP A O 4506 C CB . ASP A 610 ? 0.7583 0.6879 0.7849 -0.1836 0.0077 0.1864 610 ASP A CB 4507 C CG . ASP A 610 ? 0.7675 0.6930 0.8025 -0.1765 -0.0045 0.1893 610 ASP A CG 4508 O OD1 . ASP A 610 ? 0.7612 0.6930 0.7983 -0.1702 -0.0069 0.1779 610 ASP A OD1 4509 O OD2 . ASP A 610 ? 0.7992 0.7140 0.8401 -0.1774 -0.0113 0.2030 610 ASP A OD2 4510 N N . THR A 611 ? 0.7526 0.7011 0.7829 -0.1921 0.0330 0.1660 611 THR A N 4511 C CA . THR A 611 ? 0.7646 0.7178 0.8076 -0.1991 0.0455 0.1612 611 THR A CA 4512 C C . THR A 611 ? 0.7439 0.7091 0.8117 -0.1930 0.0447 0.1443 611 THR A C 4513 O O . THR A 611 ? 0.7500 0.7191 0.8412 -0.1967 0.0500 0.1391 611 THR A O 4514 C CB . THR A 611 ? 0.7866 0.7426 0.8075 -0.2072 0.0579 0.1625 611 THR A CB 4515 O OG1 . THR A 611 ? 0.7790 0.7432 0.7870 -0.2013 0.0554 0.1546 611 THR A OG1 4516 C CG2 . THR A 611 ? 0.8182 0.7593 0.8108 -0.2163 0.0590 0.1803 611 THR A CG2 4517 N N . GLY A 612 ? 0.7285 0.6987 0.7904 -0.1843 0.0375 0.1360 612 GLY A N 4518 C CA . GLY A 612 ? 0.7056 0.6846 0.7847 -0.1781 0.0340 0.1214 612 GLY A CA 4519 C C . GLY A 612 ? 0.7036 0.6941 0.7864 -0.1791 0.0425 0.1136 612 GLY A C 4520 O O . GLY A 612 ? 0.6908 0.6891 0.7902 -0.1736 0.0382 0.1022 612 GLY A O 4521 N N . ALA A 613 ? 0.7226 0.7133 0.7901 -0.1865 0.0541 0.1195 613 ALA A N 4522 C CA . ALA A 613 ? 0.7265 0.7274 0.7988 -0.1888 0.0658 0.1112 613 ALA A CA 4523 C C . ALA A 613 ? 0.7199 0.7224 0.7752 -0.1813 0.0621 0.1062 613 ALA A C 4524 O O . ALA A 613 ? 0.7289 0.7256 0.7557 -0.1837 0.0638 0.1127 613 ALA A O 4525 C CB . ALA A 613 ? 0.7487 0.7460 0.8073 -0.2019 0.0822 0.1186 613 ALA A CB 4526 N N . VAL A 614 ? 0.7079 0.7172 0.7806 -0.1724 0.0560 0.0949 614 VAL A N 4527 C CA . VAL A 614 ? 0.7022 0.7108 0.7608 -0.1647 0.0527 0.0896 614 VAL A CA 4528 C C . VAL A 614 ? 0.7001 0.7190 0.7770 -0.1625 0.0607 0.0788 614 VAL A C 4529 O O . VAL A 614 ? 0.6991 0.7164 0.7650 -0.1572 0.0610 0.0745 614 VAL A O 4530 C CB . VAL A 614 ? 0.6969 0.6984 0.7525 -0.1548 0.0363 0.0871 614 VAL A CB 4531 C CG1 . VAL A 614 ? 0.6949 0.6861 0.7327 -0.1566 0.0309 0.0961 614 VAL A CG1 4532 C CG2 . VAL A 614 ? 0.6912 0.6974 0.7753 -0.1508 0.0272 0.0800 614 VAL A CG2 4533 N N . SER A 615 ? 0.7000 0.7293 0.8075 -0.1669 0.0682 0.0736 615 SER A N 4534 C CA . SER A 615 ? 0.6981 0.7391 0.8325 -0.1644 0.0762 0.0618 615 SER A CA 4535 C C . SER A 615 ? 0.7112 0.7527 0.8307 -0.1733 0.0970 0.0609 615 SER A C 4536 O O . SER A 615 ? 0.7169 0.7545 0.8208 -0.1858 0.1096 0.0676 615 SER A O 4537 C CB . SER A 615 ? 0.6942 0.7477 0.8717 -0.1668 0.0775 0.0548 615 SER A CB 4538 O OG . SER A 615 ? 0.6821 0.7350 0.8724 -0.1589 0.0572 0.0536 615 SER A OG 4539 N N . GLY A 616 ? 0.7151 0.7591 0.8375 -0.1674 0.1006 0.0525 616 GLY A N 4540 C CA . GLY A 616 ? 0.7270 0.7699 0.8323 -0.1756 0.1206 0.0494 616 GLY A CA 4541 C C . GLY A 616 ? 0.7184 0.7570 0.8123 -0.1665 0.1171 0.0445 616 GLY A C 4542 O O . GLY A 616 ? 0.7176 0.7582 0.8327 -0.1536 0.1044 0.0390 616 GLY A O 4543 N N . SER A 617 ? 0.7178 0.7490 0.7768 -0.1736 0.1275 0.0466 617 SER A N 4544 C CA . SER A 617 ? 0.7109 0.7366 0.7569 -0.1668 0.1268 0.0415 617 SER A CA 4545 C C . SER A 617 ? 0.7042 0.7186 0.7055 -0.1704 0.1217 0.0503 617 SER A C 4546 O O . SER A 617 ? 0.7125 0.7241 0.6896 -0.1818 0.1258 0.0584 617 SER A O 4547 C CB . SER A 617 ? 0.7269 0.7574 0.7843 -0.1721 0.1491 0.0291 617 SER A CB 4548 O OG . SER A 617 ? 0.7276 0.7691 0.8339 -0.1644 0.1504 0.0187 617 SER A OG 4549 N N . TYR A 618 ? 0.6866 0.6938 0.6782 -0.1609 0.1122 0.0486 618 TYR A N 4550 C CA . TYR A 618 ? 0.6798 0.6776 0.6357 -0.1630 0.1061 0.0550 618 TYR A CA 4551 C C . TYR A 618 ? 0.6815 0.6741 0.6223 -0.1631 0.1151 0.0470 618 TYR A C 4552 O O . TYR A 618 ? 0.6818 0.6735 0.6409 -0.1551 0.1185 0.0381 618 TYR A O 4553 C CB . TYR A 618 ? 0.6637 0.6548 0.6192 -0.1531 0.0868 0.0602 618 TYR A CB 4554 C CG . TYR A 618 ? 0.6545 0.6489 0.6218 -0.1538 0.0775 0.0679 618 TYR A CG 4555 C CD1 . TYR A 618 ? 0.6464 0.6463 0.6446 -0.1480 0.0723 0.0647 618 TYR A CD1 4556 C CD2 . TYR A 618 ? 0.6564 0.6482 0.6063 -0.1603 0.0731 0.0779 618 TYR A CD2 4557 C CE1 . TYR A 618 ? 0.6385 0.6407 0.6480 -0.1495 0.0647 0.0705 618 TYR A CE1 4558 C CE2 . TYR A 618 ? 0.6515 0.6446 0.6138 -0.1609 0.0656 0.0845 618 TYR A CE2 4559 C CZ . TYR A 618 ? 0.6446 0.6427 0.6358 -0.1560 0.0623 0.0804 618 TYR A CZ 4560 O OH . TYR A 618 ? 0.6458 0.6447 0.6497 -0.1576 0.0559 0.0858 618 TYR A OH 4561 N N . ARG A 619 ? 0.6808 0.6694 0.5894 -0.1720 0.1179 0.0501 619 ARG A N 4562 C CA . ARG A 619 ? 0.6830 0.6655 0.5739 -0.1731 0.1250 0.0425 619 ARG A CA 4563 C C . ARG A 619 ? 0.6733 0.6507 0.5361 -0.1764 0.1150 0.0487 619 ARG A C 4564 O O . ARG A 619 ? 0.6706 0.6502 0.5230 -0.1820 0.1072 0.0587 619 ARG A O 4565 C CB . ARG A 619 ? 0.7102 0.6958 0.5936 -0.1850 0.1458 0.0344 619 ARG A CB 4566 C CG . ARG A 619 ? 0.7359 0.7235 0.5947 -0.2006 0.1504 0.0416 619 ARG A CG 4567 C CD . ARG A 619 ? 0.7658 0.7539 0.6154 -0.2136 0.1737 0.0316 619 ARG A CD 4568 N NE . ARG A 619 ? 0.7977 0.7820 0.6090 -0.2305 0.1768 0.0386 619 ARG A NE 4569 C CZ . ARG A 619 ? 0.8316 0.8127 0.6214 -0.2460 0.1966 0.0313 619 ARG A CZ 4570 N NH1 . ARG A 619 ? 0.8358 0.8186 0.6436 -0.2467 0.2175 0.0154 619 ARG A NH1 4571 N NH2 . ARG A 619 ? 0.8623 0.8371 0.6119 -0.2614 0.1955 0.0399 619 ARG A NH2 4572 N N . VAL A 620 ? 0.6647 0.6346 0.5180 -0.1726 0.1154 0.0425 620 VAL A N 4573 C CA . VAL A 620 ? 0.6591 0.6248 0.4922 -0.1747 0.1063 0.0458 620 VAL A CA 4574 C C . VAL A 620 ? 0.6681 0.6300 0.4821 -0.1811 0.1165 0.0364 620 VAL A C 4575 O O . VAL A 620 ? 0.6784 0.6359 0.4984 -0.1785 0.1284 0.0267 620 VAL A O 4576 C CB . VAL A 620 ? 0.6436 0.6010 0.4856 -0.1631 0.0945 0.0474 620 VAL A CB 4577 C CG1 . VAL A 620 ? 0.6419 0.5969 0.4692 -0.1662 0.0865 0.0500 620 VAL A CG1 4578 C CG2 . VAL A 620 ? 0.6324 0.5925 0.4942 -0.1568 0.0851 0.0543 620 VAL A CG2 4579 N N . ARG A 621 ? 0.6674 0.6311 0.4610 -0.1894 0.1111 0.0389 621 ARG A N 4580 C CA . ARG A 621 ? 0.6797 0.6404 0.4545 -0.1966 0.1187 0.0294 621 ARG A CA 4581 C C . ARG A 621 ? 0.6782 0.6397 0.4434 -0.1990 0.1063 0.0318 621 ARG A C 4582 O O . ARG A 621 ? 0.6638 0.6302 0.4326 -0.1985 0.0924 0.0421 621 ARG A O 4583 C CB . ARG A 621 ? 0.7001 0.6651 0.4556 -0.2109 0.1302 0.0261 621 ARG A CB 4584 C CG . ARG A 621 ? 0.7101 0.6810 0.4469 -0.2213 0.1196 0.0372 621 ARG A CG 4585 C CD . ARG A 621 ? 0.7374 0.7080 0.4460 -0.2377 0.1318 0.0327 621 ARG A CD 4586 N NE . ARG A 621 ? 0.7512 0.7238 0.4378 -0.2479 0.1201 0.0455 621 ARG A NE 4587 C CZ . ARG A 621 ? 0.7827 0.7523 0.4378 -0.2640 0.1276 0.0457 621 ARG A CZ 4588 N NH1 . ARG A 621 ? 0.7959 0.7619 0.4396 -0.2727 0.1492 0.0318 621 ARG A NH1 4589 N NH2 . ARG A 621 ? 0.7981 0.7664 0.4320 -0.2721 0.1136 0.0599 621 ARG A NH2 4590 N N . ALA A 622 ? 0.6919 0.6487 0.4479 -0.2019 0.1120 0.0215 622 ALA A N 4591 C CA . ALA A 622 ? 0.7022 0.6611 0.4535 -0.2049 0.1020 0.0208 622 ALA A CA 4592 C C . ALA A 622 ? 0.7253 0.6939 0.4570 -0.2186 0.0956 0.0227 622 ALA A C 4593 O O . ALA A 622 ? 0.7549 0.7245 0.4687 -0.2280 0.1044 0.0199 622 ALA A O 4594 C CB . ALA A 622 ? 0.7033 0.6519 0.4541 -0.2030 0.1114 0.0084 622 ALA A CB 4595 N N . LEU A 623 ? 0.7304 0.7052 0.4659 -0.2200 0.0801 0.0270 623 LEU A N 4596 C CA . LEU A 623 ? 0.7567 0.7403 0.4748 -0.2321 0.0688 0.0295 623 LEU A CA 4597 C C . LEU A 623 ? 0.7520 0.7397 0.4794 -0.2331 0.0613 0.0217 623 LEU A C 4598 O O . LEU A 623 ? 0.7360 0.7248 0.4868 -0.2249 0.0537 0.0243 623 LEU A O 4599 C CB . LEU A 623 ? 0.7621 0.7509 0.4814 -0.2321 0.0525 0.0464 623 LEU A CB 4600 C CG . LEU A 623 ? 0.7962 0.7911 0.4935 -0.2443 0.0372 0.0532 623 LEU A CG 4601 C CD1 . LEU A 623 ? 0.8194 0.8097 0.4817 -0.2576 0.0487 0.0509 623 LEU A CD1 4602 C CD2 . LEU A 623 ? 0.7970 0.7947 0.5047 -0.2405 0.0183 0.0707 623 LEU A CD2 4603 N N . ASP A 624 ? 0.7680 0.7580 0.4785 -0.2442 0.0648 0.0109 624 ASP A N 4604 C CA . ASP A 624 ? 0.7577 0.7520 0.4796 -0.2464 0.0606 0.0004 624 ASP A CA 4605 C C . ASP A 624 ? 0.7625 0.7708 0.4891 -0.2518 0.0366 0.0067 624 ASP A C 4606 O O . ASP A 624 ? 0.7663 0.7784 0.4844 -0.2533 0.0227 0.0210 624 ASP A O 4607 C CB . ASP A 624 ? 0.7711 0.7602 0.4769 -0.2552 0.0769 -0.0165 624 ASP A CB 4608 C CG . ASP A 624 ? 0.8040 0.7976 0.4781 -0.2706 0.0749 -0.0186 624 ASP A CG 4609 O OD1 . ASP A 624 ? 0.8161 0.8174 0.4788 -0.2758 0.0572 -0.0069 624 ASP A OD1 4610 O OD2 . ASP A 624 ? 0.8170 0.8044 0.4756 -0.2782 0.0915 -0.0324 624 ASP A OD2 4611 N N . TYR A 625 ? 0.7627 0.7779 0.5046 -0.2547 0.0316 -0.0037 625 TYR A N 4612 C CA . TYR A 625 ? 0.7754 0.8056 0.5299 -0.2585 0.0069 0.0007 625 TYR A CA 4613 C C . TYR A 625 ? 0.8118 0.8477 0.5339 -0.2724 -0.0067 0.0043 625 TYR A C 4614 O O . TYR A 625 ? 0.8206 0.8673 0.5489 -0.2750 -0.0315 0.0124 625 TYR A O 4615 C CB . TYR A 625 ? 0.7666 0.8039 0.5494 -0.2593 0.0069 -0.0143 625 TYR A CB 4616 C CG . TYR A 625 ? 0.7378 0.7689 0.5524 -0.2477 0.0174 -0.0176 625 TYR A CG 4617 C CD1 . TYR A 625 ? 0.7197 0.7466 0.5476 -0.2365 0.0142 -0.0045 625 TYR A CD1 4618 C CD2 . TYR A 625 ? 0.7306 0.7586 0.5606 -0.2494 0.0311 -0.0346 625 TYR A CD2 4619 C CE1 . TYR A 625 ? 0.6988 0.7181 0.5511 -0.2278 0.0242 -0.0086 625 TYR A CE1 4620 C CE2 . TYR A 625 ? 0.7102 0.7291 0.5637 -0.2409 0.0420 -0.0380 625 TYR A CE2 4621 C CZ . TYR A 625 ? 0.6959 0.7103 0.5591 -0.2303 0.0383 -0.0251 625 TYR A CZ 4622 O OH . TYR A 625 ? 0.6748 0.6782 0.5568 -0.2235 0.0496 -0.0293 625 TYR A OH 4623 N N . TRP A 626 ? 0.8389 0.8665 0.5265 -0.2814 0.0089 -0.0016 626 TRP A N 4624 C CA . TRP A 626 ? 0.8887 0.9176 0.5374 -0.2969 -0.0006 0.0004 626 TRP A CA 4625 C C . TRP A 626 ? 0.9029 0.9216 0.5228 -0.2988 0.0052 0.0137 626 TRP A C 4626 O O . TRP A 626 ? 0.9321 0.9451 0.5125 -0.3129 0.0101 0.0116 626 TRP A O 4627 C CB . TRP A 626 ? 0.9077 0.9347 0.5373 -0.3094 0.0145 -0.0197 626 TRP A CB 4628 C CG . TRP A 626 ? 0.9003 0.9362 0.5596 -0.3085 0.0123 -0.0344 626 TRP A CG 4629 C CD1 . TRP A 626 ? 0.9195 0.9692 0.5839 -0.3174 -0.0079 -0.0402 626 TRP A CD1 4630 C CD2 . TRP A 626 ? 0.8766 0.9071 0.5648 -0.2988 0.0310 -0.0453 626 TRP A CD2 4631 N NE1 . TRP A 626 ? 0.9019 0.9566 0.5998 -0.3142 -0.0008 -0.0554 626 TRP A NE1 4632 C CE2 . TRP A 626 ? 0.8766 0.9180 0.5868 -0.3033 0.0236 -0.0583 626 TRP A CE2 4633 C CE3 . TRP A 626 ? 0.8550 0.8715 0.5517 -0.2873 0.0525 -0.0452 626 TRP A CE3 4634 C CZ2 . TRP A 626 ? 0.8575 0.8941 0.5952 -0.2976 0.0398 -0.0711 626 TRP A CZ2 4635 C CZ3 . TRP A 626 ? 0.8353 0.8457 0.5559 -0.2813 0.0660 -0.0565 626 TRP A CZ3 4636 C CH2 . TRP A 626 ? 0.8351 0.8546 0.5747 -0.2869 0.0609 -0.0694 626 TRP A CH2 4637 N N . ALA A 627 ? 0.8788 0.8943 0.5189 -0.2857 0.0062 0.0261 627 ALA A N 4638 C CA . ALA A 627 ? 0.8886 0.8952 0.5095 -0.2862 0.0118 0.0391 627 ALA A CA 4639 C C . ALA A 627 ? 0.8983 0.8948 0.4984 -0.2915 0.0399 0.0290 627 ALA A C 4640 O O . ALA A 627 ? 0.9066 0.8961 0.4878 -0.2956 0.0468 0.0371 627 ALA A O 4641 C CB . ALA A 627 ? 0.9254 0.9318 0.5171 -0.2968 -0.0098 0.0541 627 ALA A CB 4642 N N . ARG A 628 ? 0.8975 0.8924 0.5039 -0.2913 0.0569 0.0113 628 ARG A N 4643 C CA . ARG A 628 ? 0.9122 0.8976 0.5056 -0.2951 0.0839 0.0003 628 ARG A CA 4644 C C . ARG A 628 ? 0.8830 0.8636 0.5045 -0.2793 0.0959 0.0037 628 ARG A C 4645 O O . ARG A 628 ? 0.8592 0.8403 0.5093 -0.2665 0.0935 0.0027 628 ARG A O 4646 C CB . ARG A 628 ? 0.9217 0.9051 0.5124 -0.3006 0.0973 -0.0197 628 ARG A CB 4647 C CG . ARG A 628 ? 0.9575 0.9459 0.5199 -0.3178 0.0866 -0.0265 628 ARG A CG 4648 C CD . ARG A 628 ? 0.9689 0.9530 0.5266 -0.3249 0.1052 -0.0482 628 ARG A CD 4649 N NE . ARG A 628 ? 0.9466 0.9320 0.5386 -0.3135 0.1071 -0.0555 628 ARG A NE 4650 C CZ . ARG A 628 ? 0.9488 0.9285 0.5441 -0.3168 0.1232 -0.0735 628 ARG A CZ 4651 N NH1 . ARG A 628 ? 0.9754 0.9494 0.5445 -0.3308 0.1390 -0.0874 628 ARG A NH1 4652 N NH2 . ARG A 628 ? 0.9235 0.9017 0.5476 -0.3068 0.1251 -0.0783 628 ARG A NH2 4653 N N . PRO A 629 ? 0.8922 0.8674 0.5052 -0.2811 0.1089 0.0071 629 PRO A N 4654 C CA . PRO A 629 ? 0.8618 0.8339 0.5032 -0.2665 0.1184 0.0096 629 PRO A CA 4655 C C . PRO A 629 ? 0.8527 0.8176 0.5055 -0.2620 0.1400 -0.0059 629 PRO A C 4656 O O . PRO A 629 ? 0.8734 0.8346 0.5076 -0.2732 0.1550 -0.0186 629 PRO A O 4657 C CB . PRO A 629 ? 0.8790 0.8495 0.5077 -0.2725 0.1231 0.0187 629 PRO A CB 4658 C CG . PRO A 629 ? 0.9174 0.8848 0.5064 -0.2920 0.1302 0.0124 629 PRO A CG 4659 C CD . PRO A 629 ? 0.9261 0.8976 0.5029 -0.2975 0.1157 0.0081 629 PRO A CD 4660 N N . GLY A 630 ? 0.8186 0.7800 0.5006 -0.2461 0.1411 -0.0050 630 GLY A N 4661 C CA . GLY A 630 ? 0.8086 0.7610 0.5050 -0.2391 0.1595 -0.0162 630 GLY A CA 4662 C C . GLY A 630 ? 0.8048 0.7577 0.5122 -0.2365 0.1698 -0.0138 630 GLY A C 4663 O O . GLY A 630 ? 0.8047 0.7637 0.5093 -0.2391 0.1624 -0.0026 630 GLY A O 4664 N N . PRO A 631 ? 0.8057 0.7518 0.5284 -0.2315 0.1874 -0.0246 631 PRO A N 4665 C CA . PRO A 631 ? 0.8115 0.7599 0.5522 -0.2286 0.1978 -0.0242 631 PRO A CA 4666 C C . PRO A 631 ? 0.7989 0.7507 0.5648 -0.2145 0.1835 -0.0116 631 PRO A C 4667 O O . PRO A 631 ? 0.7824 0.7300 0.5570 -0.2034 0.1704 -0.0067 631 PRO A O 4668 C CB . PRO A 631 ? 0.8144 0.7542 0.5726 -0.2235 0.2165 -0.0391 631 PRO A CB 4669 C CG . PRO A 631 ? 0.8255 0.7582 0.5636 -0.2301 0.2205 -0.0487 631 PRO A CG 4670 C CD . PRO A 631 ? 0.8108 0.7464 0.5365 -0.2292 0.1992 -0.0383 631 PRO A CD 4671 N N . PHE A 632 ? 0.8107 0.7690 0.5873 -0.2161 0.1874 -0.0074 632 PHE A N 4672 C CA . PHE A 632 ? 0.8011 0.7631 0.6036 -0.2038 0.1752 0.0026 632 PHE A CA 4673 C C . PHE A 632 ? 0.7929 0.7493 0.6266 -0.1880 0.1766 -0.0028 632 PHE A C 4674 O O . PHE A 632 ? 0.7963 0.7483 0.6398 -0.1872 0.1919 -0.0148 632 PHE A O 4675 C CB . PHE A 632 ? 0.8112 0.7811 0.6192 -0.2109 0.1814 0.0068 632 PHE A CB 4676 C CG . PHE A 632 ? 0.8244 0.7971 0.6049 -0.2221 0.1716 0.0190 632 PHE A CG 4677 C CD1 . PHE A 632 ? 0.8081 0.7826 0.5927 -0.2152 0.1511 0.0323 632 PHE A CD1 4678 C CD2 . PHE A 632 ? 0.8591 0.8306 0.6087 -0.2399 0.1828 0.0171 632 PHE A CD2 4679 C CE1 . PHE A 632 ? 0.8202 0.7960 0.5829 -0.2243 0.1408 0.0443 632 PHE A CE1 4680 C CE2 . PHE A 632 ? 0.8735 0.8447 0.5959 -0.2498 0.1711 0.0301 632 PHE A CE2 4681 C CZ . PHE A 632 ? 0.8545 0.8282 0.5856 -0.2412 0.1496 0.0441 632 PHE A CZ 4682 N N . SER A 633 ? 0.7791 0.7342 0.6274 -0.1756 0.1598 0.0060 633 SER A N 4683 C CA . SER A 633 ? 0.7723 0.7212 0.6489 -0.1604 0.1564 0.0036 633 SER A CA 4684 C C . SER A 633 ? 0.7801 0.7387 0.6875 -0.1589 0.1649 -0.0001 633 SER A C 4685 O O . SER A 633 ? 0.7820 0.7509 0.6869 -0.1696 0.1721 0.0011 633 SER A O 4686 C CB . SER A 633 ? 0.7587 0.7033 0.6379 -0.1505 0.1360 0.0142 633 SER A CB 4687 O OG . SER A 633 ? 0.7488 0.7045 0.6353 -0.1529 0.1284 0.0227 633 SER A OG 4688 N N . ASP A 634 ? 0.7840 0.7384 0.7214 -0.1459 0.1638 -0.0047 634 ASP A N 4689 C CA . ASP A 634 ? 0.7912 0.7565 0.7668 -0.1423 0.1686 -0.0087 634 ASP A CA 4690 C C . ASP A 634 ? 0.7876 0.7624 0.7691 -0.1422 0.1545 0.0020 634 ASP A C 4691 O O . ASP A 634 ? 0.7811 0.7501 0.7516 -0.1361 0.1361 0.0114 634 ASP A O 4692 C CB . ASP A 634 ? 0.7959 0.7543 0.8049 -0.1258 0.1631 -0.0134 634 ASP A CB 4693 C CG . ASP A 634 ? 0.8134 0.7617 0.8235 -0.1253 0.1793 -0.0251 634 ASP A CG 4694 O OD1 . ASP A 634 ? 0.8293 0.7794 0.8199 -0.1392 0.1983 -0.0325 634 ASP A OD1 4695 O OD2 . ASP A 634 ? 0.8200 0.7569 0.8497 -0.1112 0.1726 -0.0268 634 ASP A OD2 4696 N N . PRO A 635 ? 0.7998 0.7880 0.7979 -0.1502 0.1649 -0.0001 635 PRO A N 4697 C CA . PRO A 635 ? 0.7935 0.7896 0.7975 -0.1513 0.1533 0.0095 635 PRO A CA 4698 C C . PRO A 635 ? 0.7821 0.7796 0.8186 -0.1360 0.1349 0.0117 635 PRO A C 4699 O O . PRO A 635 ? 0.7869 0.7867 0.8574 -0.1270 0.1366 0.0034 635 PRO A O 4700 C CB . PRO A 635 ? 0.8044 0.8118 0.8206 -0.1642 0.1730 0.0042 635 PRO A CB 4701 C CG . PRO A 635 ? 0.8158 0.8239 0.8509 -0.1643 0.1926 -0.0108 635 PRO A CG 4702 C CD . PRO A 635 ? 0.8171 0.8119 0.8280 -0.1599 0.1899 -0.0124 635 PRO A CD 4703 N N . VAL A 636 ? 0.7783 0.7735 0.8044 -0.1333 0.1169 0.0223 636 VAL A N 4704 C CA . VAL A 636 ? 0.7738 0.7689 0.8240 -0.1210 0.0978 0.0247 636 VAL A CA 4705 C C . VAL A 636 ? 0.7704 0.7791 0.8417 -0.1259 0.0958 0.0275 636 VAL A C 4706 O O . VAL A 636 ? 0.7591 0.7684 0.8101 -0.1346 0.0956 0.0354 636 VAL A O 4707 C CB . VAL A 636 ? 0.7692 0.7489 0.7913 -0.1151 0.0800 0.0328 636 VAL A CB 4708 C CG1 . VAL A 636 ? 0.7669 0.7454 0.8066 -0.1059 0.0598 0.0361 636 VAL A CG1 4709 C CG2 . VAL A 636 ? 0.7792 0.7433 0.7846 -0.1094 0.0817 0.0294 636 VAL A CG2 4710 N N . PRO A 637 ? 0.7822 0.8018 0.8970 -0.1201 0.0941 0.0208 637 PRO A N 4711 C CA . PRO A 637 ? 0.7836 0.8162 0.9222 -0.1251 0.0928 0.0220 637 PRO A CA 4712 C C . PRO A 637 ? 0.7858 0.8139 0.9214 -0.1187 0.0692 0.0295 637 PRO A C 4713 O O . PRO A 637 ? 0.7954 0.8111 0.9192 -0.1085 0.0530 0.0316 637 PRO A O 4714 C CB . PRO A 637 ? 0.7826 0.8291 0.9732 -0.1205 0.0991 0.0097 637 PRO A CB 4715 C CG . PRO A 637 ? 0.7859 0.8233 0.9826 -0.1064 0.0892 0.0060 637 PRO A CG 4716 C CD . PRO A 637 ? 0.7906 0.8110 0.9380 -0.1087 0.0927 0.0114 637 PRO A CD 4717 N N . TYR A 638 ? 0.7891 0.8250 0.9334 -0.1258 0.0685 0.0330 638 TYR A N 4718 C CA . TYR A 638 ? 0.7926 0.8247 0.9363 -0.1217 0.0485 0.0385 638 TYR A CA 4719 C C . TYR A 638 ? 0.7946 0.8402 0.9676 -0.1288 0.0513 0.0373 638 TYR A C 4720 O O . TYR A 638 ? 0.7925 0.8411 0.9579 -0.1407 0.0668 0.0408 638 TYR A O 4721 C CB . TYR A 638 ? 0.7934 0.8110 0.8934 -0.1248 0.0439 0.0485 638 TYR A CB 4722 C CG . TYR A 638 ? 0.7918 0.8026 0.8877 -0.1212 0.0255 0.0526 638 TYR A CG 4723 C CD1 . TYR A 638 ? 0.7959 0.7959 0.8874 -0.1109 0.0082 0.0507 638 TYR A CD1 4724 C CD2 . TYR A 638 ? 0.7919 0.8046 0.8864 -0.1290 0.0259 0.0582 638 TYR A CD2 4725 C CE1 . TYR A 638 ? 0.7971 0.7888 0.8808 -0.1095 -0.0071 0.0531 638 TYR A CE1 4726 C CE2 . TYR A 638 ? 0.7925 0.7981 0.8840 -0.1267 0.0110 0.0602 638 TYR A CE2 4727 C CZ . TYR A 638 ? 0.7947 0.7901 0.8798 -0.1176 -0.0049 0.0570 638 TYR A CZ 4728 O OH . TYR A 638 ? 0.7988 0.7854 0.8772 -0.1172 -0.0181 0.0577 638 TYR A OH 4729 N N . LEU A 639 ? 0.8023 0.8547 1.0077 -0.1219 0.0359 0.0323 639 LEU A N 4730 C CA . LEU A 639 ? 0.8096 0.8747 1.0461 -0.1283 0.0366 0.0297 639 LEU A CA 4731 C C . LEU A 639 ? 0.8016 0.8602 1.0331 -0.1242 0.0142 0.0330 639 LEU A C 4732 O O . LEU A 639 ? 0.8060 0.8580 1.0356 -0.1137 -0.0051 0.0312 639 LEU A O 4733 C CB . LEU A 639 ? 0.8239 0.9078 1.1145 -0.1261 0.0417 0.0170 639 LEU A CB 4734 C CG . LEU A 639 ? 0.8350 0.9221 1.1533 -0.1111 0.0228 0.0096 639 LEU A CG 4735 C CD1 . LEU A 639 ? 0.8385 0.9327 1.1859 -0.1067 -0.0001 0.0062 639 LEU A CD1 4736 C CD2 . LEU A 639 ? 0.8407 0.9421 1.2001 -0.1097 0.0386 -0.0019 639 LEU A CD2 4737 N N . GLU A 640 ? 0.7978 0.8561 1.0250 -0.1334 0.0175 0.0379 640 GLU A N 4738 C CA . GLU A 640 ? 0.7967 0.8470 1.0160 -0.1320 0.0000 0.0403 640 GLU A CA 4739 C C . GLU A 640 ? 0.7995 0.8641 1.0627 -0.1333 -0.0079 0.0318 640 GLU A C 4740 O O . GLU A 640 ? 0.8088 0.8749 1.0865 -0.1251 -0.0278 0.0257 640 GLU A O 4741 C CB . GLU A 640 ? 0.7892 0.8293 0.9803 -0.1407 0.0078 0.0505 640 GLU A CB 4742 C CG . GLU A 640 ? 0.7812 0.8081 0.9546 -0.1388 -0.0075 0.0531 640 GLU A CG 4743 C CD . GLU A 640 ? 0.7773 0.7950 0.9302 -0.1464 0.0005 0.0627 640 GLU A CD 4744 O OE1 . GLU A 640 ? 0.7776 0.8012 0.9433 -0.1550 0.0129 0.0662 640 GLU A OE1 4745 O OE2 . GLU A 640 ? 0.7683 0.7719 0.8933 -0.1439 -0.0053 0.0666 640 GLU A OE2 4746 N N . ALA B 28 ? 0.6152 0.9212 0.4443 0.0034 -0.1355 -0.0161 28 ALA B N 4747 C CA . ALA B 28 ? 0.6165 0.9054 0.4476 -0.0022 -0.1354 -0.0346 28 ALA B CA 4748 C C . ALA B 28 ? 0.5981 0.8564 0.4335 -0.0025 -0.1241 -0.0293 28 ALA B C 4749 O O . ALA B 28 ? 0.5932 0.8436 0.4176 0.0026 -0.1164 -0.0181 28 ALA B O 4750 C CB . ALA B 28 ? 0.6295 0.9268 0.4403 -0.0002 -0.1384 -0.0472 28 ALA B CB 4751 N N . PRO B 29 ? 0.5891 0.8313 0.4415 -0.0086 -0.1230 -0.0372 29 PRO B N 4752 C CA . PRO B 29 ? 0.5727 0.7878 0.4288 -0.0085 -0.1125 -0.0319 29 PRO B CA 4753 C C . PRO B 29 ? 0.5664 0.7686 0.4082 -0.0073 -0.1079 -0.0397 29 PRO B C 4754 O O . PRO B 29 ? 0.5796 0.7895 0.4138 -0.0085 -0.1127 -0.0538 29 PRO B O 4755 C CB . PRO B 29 ? 0.5731 0.7787 0.4524 -0.0150 -0.1135 -0.0385 29 PRO B CB 4756 C CG . PRO B 29 ? 0.5824 0.8101 0.4721 -0.0185 -0.1243 -0.0445 29 PRO B CG 4757 C CD . PRO B 29 ? 0.5960 0.8446 0.4662 -0.0156 -0.1310 -0.0501 29 PRO B CD 4758 N N . HIS B 30 ? 0.5444 0.7274 0.3829 -0.0048 -0.0985 -0.0308 30 HIS B N 4759 C CA . HIS B 30 ? 0.5372 0.7060 0.3655 -0.0040 -0.0933 -0.0369 30 HIS B CA 4760 C C . HIS B 30 ? 0.5335 0.6873 0.3761 -0.0094 -0.0919 -0.0481 30 HIS B C 4761 O O . HIS B 30 ? 0.5262 0.6680 0.3835 -0.0113 -0.0881 -0.0425 30 HIS B O 4762 C CB . HIS B 30 ? 0.5246 0.6794 0.3455 0.0002 -0.0843 -0.0233 30 HIS B CB 4763 C CG . HIS B 30 ? 0.5237 0.6893 0.3277 0.0060 -0.0835 -0.0154 30 HIS B CG 4764 N ND1 . HIS B 30 ? 0.5231 0.7031 0.3263 0.0093 -0.0852 -0.0037 30 HIS B ND1 4765 C CD2 . HIS B 30 ? 0.5250 0.6893 0.3141 0.0094 -0.0806 -0.0165 30 HIS B CD2 4766 C CE1 . HIS B 30 ? 0.5234 0.7104 0.3121 0.0146 -0.0832 0.0021 30 HIS B CE1 4767 N NE2 . HIS B 30 ? 0.5258 0.7036 0.3057 0.0147 -0.0804 -0.0054 30 HIS B NE2 4768 N N . LEU B 31 ? 0.5348 0.6894 0.3738 -0.0115 -0.0945 -0.0633 31 LEU B N 4769 C CA . LEU B 31 ? 0.5306 0.6705 0.3840 -0.0162 -0.0922 -0.0741 31 LEU B CA 4770 C C . LEU B 31 ? 0.5202 0.6420 0.3658 -0.0137 -0.0834 -0.0718 31 LEU B C 4771 O O . LEU B 31 ? 0.5245 0.6491 0.3530 -0.0103 -0.0824 -0.0738 31 LEU B O 4772 C CB . LEU B 31 ? 0.5472 0.6974 0.4028 -0.0201 -0.0995 -0.0932 31 LEU B CB 4773 C CG . LEU B 31 ? 0.5521 0.6876 0.4221 -0.0247 -0.0967 -0.1066 31 LEU B CG 4774 C CD1 . LEU B 31 ? 0.5452 0.6711 0.4409 -0.0291 -0.0949 -0.1033 31 LEU B CD1 4775 C CD2 . LEU B 31 ? 0.5684 0.7156 0.4366 -0.0279 -0.1041 -0.1266 31 LEU B CD2 4776 N N . VAL B 32 ? 0.5025 0.6070 0.3609 -0.0150 -0.0769 -0.0668 32 VAL B N 4777 C CA . VAL B 32 ? 0.4942 0.5821 0.3479 -0.0130 -0.0690 -0.0649 32 VAL B CA 4778 C C . VAL B 32 ? 0.4935 0.5705 0.3640 -0.0171 -0.0667 -0.0755 32 VAL B C 4779 O O . VAL B 32 ? 0.4882 0.5591 0.3774 -0.0199 -0.0652 -0.0733 32 VAL B O 4780 C CB . VAL B 32 ? 0.4806 0.5576 0.3335 -0.0102 -0.0625 -0.0490 32 VAL B CB 4781 C CG1 . VAL B 32 ? 0.4768 0.5386 0.3254 -0.0084 -0.0551 -0.0473 32 VAL B CG1 4782 C CG2 . VAL B 32 ? 0.4764 0.5632 0.3153 -0.0062 -0.0639 -0.0384 32 VAL B CG2 4783 N N . GLN B 33 ? 0.4994 0.5741 0.3643 -0.0172 -0.0657 -0.0866 33 GLN B N 4784 C CA . GLN B 33 ? 0.5033 0.5669 0.3847 -0.0206 -0.0624 -0.0970 33 GLN B CA 4785 C C . GLN B 33 ? 0.4943 0.5421 0.3732 -0.0176 -0.0533 -0.0906 33 GLN B C 4786 O O . GLN B 33 ? 0.4909 0.5389 0.3519 -0.0136 -0.0512 -0.0857 33 GLN B O 4787 C CB . GLN B 33 ? 0.5202 0.5917 0.3991 -0.0229 -0.0673 -0.1154 33 GLN B CB 4788 C CG . GLN B 33 ? 0.5296 0.6175 0.4141 -0.0267 -0.0772 -0.1237 33 GLN B CG 4789 C CD . GLN B 33 ? 0.5485 0.6420 0.4354 -0.0301 -0.0817 -0.1446 33 GLN B CD 4790 O OE1 . GLN B 33 ? 0.5584 0.6588 0.4264 -0.0273 -0.0831 -0.1517 33 GLN B OE1 4791 N NE2 . GLN B 33 ? 0.5545 0.6451 0.4653 -0.0362 -0.0838 -0.1547 33 GLN B NE2 4792 N N . VAL B 34 ? 0.4889 0.5240 0.3869 -0.0196 -0.0478 -0.0899 34 VAL B N 4793 C CA . VAL B 34 ? 0.4830 0.5043 0.3815 -0.0168 -0.0392 -0.0836 34 VAL B CA 4794 C C . VAL B 34 ? 0.4892 0.5010 0.4087 -0.0197 -0.0349 -0.0928 34 VAL B C 4795 O O . VAL B 34 ? 0.4872 0.4974 0.4276 -0.0233 -0.0354 -0.0948 34 VAL B O 4796 C CB . VAL B 34 ? 0.4694 0.4841 0.3694 -0.0144 -0.0348 -0.0669 34 VAL B CB 4797 C CG1 . VAL B 34 ? 0.4656 0.4681 0.3661 -0.0115 -0.0266 -0.0604 34 VAL B CG1 4798 C CG2 . VAL B 34 ? 0.4633 0.4861 0.3448 -0.0117 -0.0383 -0.0580 34 VAL B CG2 4799 N N . ASP B 35 ? 0.4956 0.5013 0.4112 -0.0181 -0.0303 -0.0979 35 ASP B N 4800 C CA . ASP B 35 ? 0.5060 0.5015 0.4420 -0.0202 -0.0248 -0.1061 35 ASP B CA 4801 C C . ASP B 35 ? 0.5033 0.4866 0.4448 -0.0167 -0.0153 -0.0933 35 ASP B C 4802 O O . ASP B 35 ? 0.4987 0.4792 0.4271 -0.0130 -0.0117 -0.0899 35 ASP B O 4803 C CB . ASP B 35 ? 0.5188 0.5164 0.4481 -0.0207 -0.0257 -0.1223 35 ASP B CB 4804 C CG . ASP B 35 ? 0.5276 0.5154 0.4808 -0.0238 -0.0207 -0.1338 35 ASP B CG 4805 O OD1 . ASP B 35 ? 0.5197 0.4985 0.4951 -0.0249 -0.0153 -0.1273 35 ASP B OD1 4806 O OD2 . ASP B 35 ? 0.5414 0.5305 0.4916 -0.0249 -0.0216 -0.1494 35 ASP B OD2 4807 N N . ALA B 36 ? 0.5079 0.4851 0.4694 -0.0176 -0.0114 -0.0858 36 ALA B N 4808 C CA . ALA B 36 ? 0.5108 0.4783 0.4786 -0.0139 -0.0027 -0.0725 36 ALA B CA 4809 C C . ALA B 36 ? 0.5287 0.4869 0.5129 -0.0136 0.0050 -0.0777 36 ALA B C 4810 O O . ALA B 36 ? 0.5280 0.4790 0.5201 -0.0104 0.0127 -0.0666 36 ALA B O 4811 C CB . ALA B 36 ? 0.5038 0.4697 0.4859 -0.0139 -0.0008 -0.0612 36 ALA B CB 4812 N N . ALA B 37 ? 0.5532 0.5118 0.5426 -0.0169 0.0031 -0.0945 37 ALA B N 4813 C CA . ALA B 37 ? 0.5724 0.5218 0.5754 -0.0164 0.0107 -0.1013 37 ALA B CA 4814 C C . ALA B 37 ? 0.5853 0.5355 0.5671 -0.0132 0.0116 -0.1049 37 ALA B C 4815 O O . ALA B 37 ? 0.5961 0.5390 0.5867 -0.0121 0.0184 -0.1100 37 ALA B O 4816 C CB . ALA B 37 ? 0.5839 0.5319 0.6079 -0.0220 0.0091 -0.1189 37 ALA B CB 4817 N N . ARG B 38 ? 0.5887 0.5479 0.5444 -0.0114 0.0055 -0.1016 38 ARG B N 4818 C CA . ARG B 38 ? 0.5965 0.5579 0.5316 -0.0079 0.0062 -0.1036 38 ARG B CA 4819 C C . ARG B 38 ? 0.5794 0.5420 0.4984 -0.0035 0.0074 -0.0867 38 ARG B C 4820 O O . ARG B 38 ? 0.5743 0.5453 0.4745 -0.0027 0.0014 -0.0830 38 ARG B O 4821 C CB . ARG B 38 ? 0.6128 0.5853 0.5309 -0.0095 -0.0021 -0.1167 38 ARG B CB 4822 C CG . ARG B 38 ? 0.6356 0.6077 0.5651 -0.0133 -0.0032 -0.1366 38 ARG B CG 4823 C CD . ARG B 38 ? 0.6513 0.6371 0.5620 -0.0144 -0.0124 -0.1486 38 ARG B CD 4824 N NE . ARG B 38 ? 0.6623 0.6522 0.5504 -0.0096 -0.0112 -0.1495 38 ARG B NE 4825 C CZ . ARG B 38 ? 0.6772 0.6795 0.5464 -0.0089 -0.0174 -0.1592 38 ARG B CZ 4826 N NH1 . ARG B 38 ? 0.6836 0.6964 0.5532 -0.0128 -0.0262 -0.1694 38 ARG B NH1 4827 N NH2 . ARG B 38 ? 0.6802 0.6855 0.5304 -0.0038 -0.0148 -0.1582 38 ARG B NH2 4828 N N . ALA B 39 ? 0.5688 0.5235 0.4962 -0.0006 0.0152 -0.0765 39 ALA B N 4829 C CA . ALA B 39 ? 0.5545 0.5104 0.4673 0.0035 0.0167 -0.0626 39 ALA B CA 4830 C C . ALA B 39 ? 0.5548 0.5125 0.4539 0.0059 0.0179 -0.0677 39 ALA B C 4831 O O . ALA B 39 ? 0.5614 0.5130 0.4697 0.0073 0.0246 -0.0712 39 ALA B O 4832 C CB . ALA B 39 ? 0.5497 0.4986 0.4769 0.0059 0.0242 -0.0500 39 ALA B CB 4833 N N . LEU B 40 ? 0.5487 0.5148 0.4267 0.0069 0.0122 -0.0674 40 LEU B N 4834 C CA . LEU B 40 ? 0.5538 0.5237 0.4178 0.0092 0.0126 -0.0738 40 LEU B CA 4835 C C . LEU B 40 ? 0.5458 0.5134 0.4045 0.0134 0.0179 -0.0630 40 LEU B C 4836 O O . LEU B 40 ? 0.5528 0.5176 0.4127 0.0157 0.0232 -0.0673 40 LEU B O 4837 C CB . LEU B 40 ? 0.5540 0.5353 0.3989 0.0090 0.0047 -0.0764 40 LEU B CB 4838 C CG . LEU B 40 ? 0.5596 0.5465 0.4072 0.0051 -0.0018 -0.0875 40 LEU B CG 4839 C CD1 . LEU B 40 ? 0.5567 0.5557 0.3861 0.0058 -0.0090 -0.0846 40 LEU B CD1 4840 C CD2 . LEU B 40 ? 0.5753 0.5617 0.4277 0.0038 -0.0008 -0.1050 40 LEU B CD2 4841 N N . TRP B 41 ? 0.5279 0.4972 0.3810 0.0144 0.0163 -0.0493 41 TRP B N 4842 C CA . TRP B 41 ? 0.5202 0.4891 0.3683 0.0179 0.0198 -0.0383 41 TRP B CA 4843 C C . TRP B 41 ? 0.5027 0.4719 0.3502 0.0177 0.0179 -0.0251 41 TRP B C 4844 O O . TRP B 41 ? 0.4952 0.4650 0.3441 0.0154 0.0140 -0.0248 41 TRP B O 4845 C CB . TRP B 41 ? 0.5230 0.4991 0.3533 0.0202 0.0177 -0.0395 41 TRP B CB 4846 C CG . TRP B 41 ? 0.5269 0.5108 0.3452 0.0187 0.0106 -0.0443 41 TRP B CG 4847 C CD1 . TRP B 41 ? 0.5197 0.5075 0.3321 0.0174 0.0054 -0.0375 41 TRP B CD1 4848 C CD2 . TRP B 41 ? 0.5395 0.5292 0.3505 0.0186 0.0082 -0.0569 41 TRP B CD2 4849 N NE1 . TRP B 41 ? 0.5257 0.5216 0.3285 0.0166 0.0000 -0.0440 41 TRP B NE1 4850 C CE2 . TRP B 41 ? 0.5374 0.5354 0.3386 0.0174 0.0012 -0.0560 41 TRP B CE2 4851 C CE3 . TRP B 41 ? 0.5536 0.5426 0.3650 0.0197 0.0113 -0.0692 41 TRP B CE3 4852 C CZ2 . TRP B 41 ? 0.5464 0.5536 0.3380 0.0173 -0.0031 -0.0661 41 TRP B CZ2 4853 C CZ3 . TRP B 41 ? 0.5617 0.5594 0.3626 0.0195 0.0068 -0.0806 41 TRP B CZ3 4854 C CH2 . TRP B 41 ? 0.5589 0.5664 0.3499 0.0184 -0.0006 -0.0786 41 TRP B CH2 4855 N N . PRO B 42 ? 0.4958 0.4649 0.3414 0.0202 0.0205 -0.0145 42 PRO B N 4856 C CA . PRO B 42 ? 0.4826 0.4528 0.3259 0.0201 0.0181 -0.0033 42 PRO B CA 4857 C C . PRO B 42 ? 0.4713 0.4468 0.3007 0.0186 0.0113 -0.0027 42 PRO B C 4858 O O . PRO B 42 ? 0.4723 0.4524 0.2915 0.0189 0.0089 -0.0076 42 PRO B O 4859 C CB . PRO B 42 ? 0.4833 0.4544 0.3257 0.0229 0.0212 0.0057 42 PRO B CB 4860 C CG . PRO B 42 ? 0.4919 0.4596 0.3435 0.0247 0.0276 0.0010 42 PRO B CG 4861 C CD . PRO B 42 ? 0.4991 0.4670 0.3467 0.0233 0.0261 -0.0124 42 PRO B CD 4862 N N . LEU B 43 ? 0.4554 0.4304 0.2848 0.0176 0.0090 0.0033 43 LEU B N 4863 C CA . LEU B 43 ? 0.4435 0.4226 0.2613 0.0166 0.0036 0.0057 43 LEU B CA 4864 C C . LEU B 43 ? 0.4266 0.4058 0.2409 0.0176 0.0034 0.0159 43 LEU B C 4865 O O . LEU B 43 ? 0.4263 0.4029 0.2469 0.0180 0.0052 0.0211 43 LEU B O 4866 C CB . LEU B 43 ? 0.4471 0.4257 0.2680 0.0145 0.0009 0.0029 43 LEU B CB 4867 C CG . LEU B 43 ? 0.4463 0.4281 0.2576 0.0137 -0.0035 0.0066 43 LEU B CG 4868 C CD1 . LEU B 43 ? 0.4503 0.4381 0.2502 0.0141 -0.0065 0.0044 43 LEU B CD1 4869 C CD2 . LEU B 43 ? 0.4491 0.4305 0.2658 0.0119 -0.0053 0.0041 43 LEU B CD2 4870 N N A ARG B 44 ? 0.4167 0.3997 0.2216 0.0182 0.0014 0.0187 44 ARG B N 4871 N N B ARG B 44 ? 0.4185 0.4015 0.2235 0.0182 0.0014 0.0187 44 ARG B N 4872 C CA A ARG B 44 ? 0.4059 0.3898 0.2076 0.0185 0.0004 0.0269 44 ARG B CA 4873 C CA B ARG B 44 ? 0.4088 0.3927 0.2106 0.0185 0.0004 0.0269 44 ARG B CA 4874 C C A ARG B 44 ? 0.3975 0.3824 0.1917 0.0170 -0.0037 0.0286 44 ARG B C 4875 C C B ARG B 44 ? 0.4012 0.3861 0.1954 0.0171 -0.0037 0.0286 44 ARG B C 4876 O O A ARG B 44 ? 0.3962 0.3835 0.1851 0.0164 -0.0059 0.0255 44 ARG B O 4877 O O B ARG B 44 ? 0.3999 0.3872 0.1887 0.0165 -0.0059 0.0255 44 ARG B O 4878 C CB A ARG B 44 ? 0.4060 0.3932 0.2051 0.0199 0.0013 0.0295 44 ARG B CB 4879 C CB B ARG B 44 ? 0.4093 0.3965 0.2084 0.0199 0.0014 0.0293 44 ARG B CB 4880 C CG A ARG B 44 ? 0.4088 0.3947 0.2164 0.0218 0.0063 0.0301 44 ARG B CG 4881 C CG B ARG B 44 ? 0.4130 0.3989 0.2201 0.0218 0.0064 0.0287 44 ARG B CG 4882 C CD A ARG B 44 ? 0.4088 0.3983 0.2146 0.0234 0.0075 0.0336 44 ARG B CD 4883 C CD B ARG B 44 ? 0.4139 0.4035 0.2186 0.0235 0.0078 0.0311 44 ARG B CD 4884 N NE A ARG B 44 ? 0.4099 0.3985 0.2252 0.0255 0.0125 0.0368 44 ARG B NE 4885 N NE B ARG B 44 ? 0.4176 0.4056 0.2308 0.0258 0.0134 0.0311 44 ARG B NE 4886 C CZ A ARG B 44 ? 0.4061 0.3966 0.2259 0.0261 0.0127 0.0451 44 ARG B CZ 4887 C CZ B ARG B 44 ? 0.4226 0.4084 0.2384 0.0269 0.0170 0.0234 44 ARG B CZ 4888 N NH1 A ARG B 44 ? 0.4021 0.3951 0.2169 0.0244 0.0079 0.0495 44 ARG B NH1 4889 N NH1 B ARG B 44 ? 0.4265 0.4127 0.2364 0.0258 0.0148 0.0150 44 ARG B NH1 4890 N NH2 A ARG B 44 ? 0.4074 0.3977 0.2368 0.0284 0.0177 0.0488 44 ARG B NH2 4891 N NH2 B ARG B 44 ? 0.4246 0.4081 0.2493 0.0291 0.0229 0.0238 44 ARG B NH2 4892 N N A ARG B 45 ? 0.3889 0.3724 0.1828 0.0168 -0.0045 0.0337 45 ARG B N 4893 N N B ARG B 45 ? 0.3936 0.3771 0.1876 0.0168 -0.0044 0.0337 45 ARG B N 4894 C CA A ARG B 45 ? 0.3825 0.3660 0.1699 0.0156 -0.0077 0.0351 45 ARG B CA 4895 C CA B ARG B 45 ? 0.3878 0.3713 0.1752 0.0156 -0.0077 0.0351 45 ARG B CA 4896 C C A ARG B 45 ? 0.3804 0.3666 0.1627 0.0151 -0.0097 0.0380 45 ARG B C 4897 C C B ARG B 45 ? 0.3834 0.3696 0.1657 0.0151 -0.0097 0.0380 45 ARG B C 4898 O O A ARG B 45 ? 0.3799 0.3663 0.1608 0.0147 -0.0110 0.0418 45 ARG B O 4899 O O B ARG B 45 ? 0.3826 0.3690 0.1636 0.0147 -0.0110 0.0418 45 ARG B O 4900 C CB A ARG B 45 ? 0.3805 0.3616 0.1689 0.0159 -0.0074 0.0385 45 ARG B CB 4901 C CB B ARG B 45 ? 0.3885 0.3695 0.1770 0.0159 -0.0073 0.0384 45 ARG B CB 4902 C CG A ARG B 45 ? 0.3793 0.3579 0.1761 0.0169 -0.0042 0.0376 45 ARG B CG 4903 C CG B ARG B 45 ? 0.3892 0.3675 0.1844 0.0164 -0.0050 0.0365 45 ARG B CG 4904 C CD A ARG B 45 ? 0.3778 0.3559 0.1764 0.0186 -0.0025 0.0434 45 ARG B CD 4905 C CD B ARG B 45 ? 0.3907 0.3678 0.1890 0.0181 -0.0029 0.0418 45 ARG B CD 4906 N NE A ARG B 45 ? 0.3762 0.3523 0.1726 0.0187 -0.0029 0.0441 45 ARG B NE 4907 N NE B ARG B 45 ? 0.3926 0.3720 0.1938 0.0197 -0.0012 0.0460 45 ARG B NE 4908 C CZ A ARG B 45 ? 0.3749 0.3514 0.1678 0.0204 -0.0025 0.0487 45 ARG B CZ 4909 C CZ B ARG B 45 ? 0.3949 0.3758 0.1981 0.0218 0.0004 0.0520 45 ARG B CZ 4910 N NH1 A ARG B 45 ? 0.3757 0.3556 0.1669 0.0217 -0.0025 0.0531 45 ARG B NH1 4911 N NH1 B ARG B 45 ? 0.3963 0.3761 0.1981 0.0229 0.0010 0.0541 45 ARG B NH1 4912 N NH2 A ARG B 45 ? 0.3734 0.3478 0.1644 0.0209 -0.0020 0.0491 45 ARG B NH2 4913 N NH2 B ARG B 45 ? 0.3960 0.3804 0.2027 0.0234 0.0018 0.0565 45 ARG B NH2 4914 N N . PHE B 46 ? 0.3796 0.3686 0.1595 0.0153 -0.0100 0.0361 46 PHE B N 4915 C CA . PHE B 46 ? 0.3747 0.3668 0.1526 0.0151 -0.0111 0.0395 46 PHE B CA 4916 C C . PHE B 46 ? 0.3699 0.3615 0.1442 0.0136 -0.0136 0.0412 46 PHE B C 4917 O O . PHE B 46 ? 0.3701 0.3636 0.1448 0.0131 -0.0144 0.0443 46 PHE B O 4918 C CB . PHE B 46 ? 0.3768 0.3729 0.1537 0.0168 -0.0095 0.0377 46 PHE B CB 4919 C CG . PHE B 46 ? 0.3780 0.3760 0.1511 0.0171 -0.0102 0.0337 46 PHE B CG 4920 C CD1 . PHE B 46 ? 0.3790 0.3796 0.1486 0.0169 -0.0118 0.0360 46 PHE B CD1 4921 C CD2 . PHE B 46 ? 0.3802 0.3780 0.1545 0.0175 -0.0094 0.0277 46 PHE B CD2 4922 C CE1 . PHE B 46 ? 0.3805 0.3848 0.1470 0.0176 -0.0127 0.0333 46 PHE B CE1 4923 C CE2 . PHE B 46 ? 0.3839 0.3852 0.1550 0.0176 -0.0110 0.0238 46 PHE B CE2 4924 C CZ . PHE B 46 ? 0.3819 0.3871 0.1486 0.0179 -0.0127 0.0271 46 PHE B CZ 4925 N N . TRP B 47 ? 0.3651 0.3541 0.1375 0.0130 -0.0143 0.0394 47 TRP B N 4926 C CA . TRP B 47 ? 0.3631 0.3510 0.1330 0.0120 -0.0157 0.0405 47 TRP B CA 4927 C C . TRP B 47 ? 0.3626 0.3463 0.1313 0.0107 -0.0169 0.0414 47 TRP B C 4928 O O . TRP B 47 ? 0.3663 0.3477 0.1335 0.0100 -0.0173 0.0415 47 TRP B O 4929 C CB . TRP B 47 ? 0.3627 0.3509 0.1316 0.0126 -0.0156 0.0382 47 TRP B CB 4930 C CG . TRP B 47 ? 0.3635 0.3485 0.1340 0.0126 -0.0150 0.0361 47 TRP B CG 4931 C CD1 . TRP B 47 ? 0.3635 0.3442 0.1335 0.0122 -0.0149 0.0370 47 TRP B CD1 4932 C CD2 . TRP B 47 ? 0.3644 0.3501 0.1385 0.0132 -0.0139 0.0327 47 TRP B CD2 4933 N NE1 . TRP B 47 ? 0.3643 0.3436 0.1379 0.0128 -0.0136 0.0356 47 TRP B NE1 4934 C CE2 . TRP B 47 ? 0.3647 0.3466 0.1418 0.0131 -0.0131 0.0328 47 TRP B CE2 4935 C CE3 . TRP B 47 ? 0.3672 0.3563 0.1429 0.0138 -0.0133 0.0294 47 TRP B CE3 4936 C CZ2 . TRP B 47 ? 0.3663 0.3474 0.1497 0.0134 -0.0115 0.0300 47 TRP B CZ2 4937 C CZ3 . TRP B 47 ? 0.3685 0.3564 0.1496 0.0139 -0.0120 0.0254 47 TRP B CZ3 4938 C CH2 . TRP B 47 ? 0.3670 0.3508 0.1529 0.0135 -0.0111 0.0259 47 TRP B CH2 4939 N N . ARG B 48 ? 0.3616 0.3448 0.1308 0.0107 -0.0171 0.0422 48 ARG B N 4940 C CA . ARG B 48 ? 0.3603 0.3408 0.1266 0.0102 -0.0182 0.0423 48 ARG B CA 4941 C C . ARG B 48 ? 0.3620 0.3430 0.1273 0.0082 -0.0207 0.0428 48 ARG B C 4942 O O . ARG B 48 ? 0.3678 0.3505 0.1319 0.0078 -0.0225 0.0435 48 ARG B O 4943 C CB . ARG B 48 ? 0.3607 0.3422 0.1282 0.0118 -0.0170 0.0437 48 ARG B CB 4944 C CG . ARG B 48 ? 0.3604 0.3405 0.1313 0.0133 -0.0143 0.0427 48 ARG B CG 4945 C CD . ARG B 48 ? 0.3634 0.3439 0.1370 0.0152 -0.0123 0.0454 48 ARG B CD 4946 N NE . ARG B 48 ? 0.3643 0.3484 0.1424 0.0159 -0.0116 0.0478 48 ARG B NE 4947 C CZ . ARG B 48 ? 0.3667 0.3536 0.1467 0.0176 -0.0107 0.0521 48 ARG B CZ 4948 N NH1 . ARG B 48 ? 0.3708 0.3581 0.1474 0.0190 -0.0107 0.0543 48 ARG B NH1 4949 N NH2 . ARG B 48 ? 0.3662 0.3566 0.1516 0.0184 -0.0096 0.0547 48 ARG B NH2 4950 N N . SER B 49 ? 0.3598 0.3398 0.1263 0.0069 -0.0210 0.0424 49 SER B N 4951 C CA . SER B 49 ? 0.3608 0.3407 0.1292 0.0046 -0.0231 0.0424 49 SER B CA 4952 C C . SER B 49 ? 0.3645 0.3399 0.1332 0.0037 -0.0223 0.0410 49 SER B C 4953 O O . SER B 49 ? 0.3672 0.3419 0.1362 0.0051 -0.0200 0.0419 49 SER B O 4954 C CB . SER B 49 ? 0.3572 0.3417 0.1317 0.0042 -0.0233 0.0454 49 SER B CB 4955 O OG . SER B 49 ? 0.3572 0.3419 0.1364 0.0015 -0.0252 0.0456 49 SER B OG 4956 N N . THR B 50 ? 0.3676 0.3402 0.1366 0.0013 -0.0241 0.0385 50 THR B N 4957 C CA . THR B 50 ? 0.3711 0.3391 0.1434 0.0001 -0.0228 0.0373 50 THR B CA 4958 C C . THR B 50 ? 0.3783 0.3466 0.1571 -0.0032 -0.0252 0.0360 50 THR B C 4959 O O . THR B 50 ? 0.3762 0.3493 0.1568 -0.0043 -0.0280 0.0368 50 THR B O 4960 C CB . THR B 50 ? 0.3753 0.3373 0.1416 0.0007 -0.0216 0.0337 50 THR B CB 4961 O OG1 . THR B 50 ? 0.3761 0.3331 0.1472 0.0000 -0.0192 0.0333 50 THR B OG1 4962 C CG2 . THR B 50 ? 0.3808 0.3422 0.1412 -0.0004 -0.0246 0.0292 50 THR B CG2 4963 N N . GLY B 51 ? 0.3871 0.3503 0.1710 -0.0049 -0.0239 0.0342 51 GLY B N 4964 C CA . GLY B 51 ? 0.3963 0.3592 0.1892 -0.0086 -0.0261 0.0323 51 GLY B CA 4965 C C . GLY B 51 ? 0.4092 0.3649 0.2090 -0.0102 -0.0235 0.0298 51 GLY B C 4966 O O . GLY B 51 ? 0.4111 0.3629 0.2099 -0.0079 -0.0194 0.0313 51 GLY B O 4967 N N . PHE B 52 ? 0.4225 0.3769 0.2310 -0.0143 -0.0258 0.0261 52 PHE B N 4968 C CA . PHE B 52 ? 0.4358 0.3826 0.2537 -0.0164 -0.0231 0.0229 52 PHE B CA 4969 C C . PHE B 52 ? 0.4499 0.3972 0.2812 -0.0213 -0.0261 0.0200 52 PHE B C 4970 O O . PHE B 52 ? 0.4461 0.4004 0.2783 -0.0231 -0.0308 0.0204 52 PHE B O 4971 C CB . PHE B 52 ? 0.4452 0.3846 0.2535 -0.0163 -0.0227 0.0149 52 PHE B CB 4972 C CG . PHE B 52 ? 0.4523 0.3926 0.2534 -0.0194 -0.0285 0.0059 52 PHE B CG 4973 C CD1 . PHE B 52 ? 0.4501 0.3966 0.2379 -0.0176 -0.0321 0.0058 52 PHE B CD1 4974 C CD2 . PHE B 52 ? 0.4638 0.3993 0.2719 -0.0238 -0.0303 -0.0025 52 PHE B CD2 4975 C CE1 . PHE B 52 ? 0.4577 0.4071 0.2382 -0.0197 -0.0376 -0.0015 52 PHE B CE1 4976 C CE2 . PHE B 52 ? 0.4726 0.4107 0.2729 -0.0265 -0.0364 -0.0115 52 PHE B CE2 4977 C CZ . PHE B 52 ? 0.4694 0.4151 0.2552 -0.0241 -0.0401 -0.0105 52 PHE B CZ 4978 N N . CYS B 53 ? 0.4705 0.4106 0.3138 -0.0235 -0.0230 0.0173 53 CYS B N 4979 C CA . CYS B 53 ? 0.4897 0.4286 0.3490 -0.0288 -0.0252 0.0135 53 CYS B CA 4980 C C . CYS B 53 ? 0.5178 0.4469 0.3780 -0.0319 -0.0250 0.0022 53 CYS B C 4981 O O . CYS B 53 ? 0.5186 0.4400 0.3805 -0.0298 -0.0190 0.0027 53 CYS B O 4982 C CB . CYS B 53 ? 0.4841 0.4238 0.3626 -0.0280 -0.0198 0.0232 53 CYS B CB 4983 S SG . CYS B 53 ? 0.4900 0.4277 0.3938 -0.0345 -0.0211 0.0200 53 CYS B SG 4984 N N . PRO B 54 ? 0.5511 0.4810 0.4099 -0.0367 -0.0316 -0.0082 54 PRO B N 4985 C CA . PRO B 54 ? 0.5836 0.5041 0.4430 -0.0398 -0.0315 -0.0206 54 PRO B CA 4986 C C . PRO B 54 ? 0.6118 0.5244 0.4952 -0.0430 -0.0266 -0.0211 54 PRO B C 4987 O O . PRO B 54 ? 0.6149 0.5317 0.5155 -0.0449 -0.0266 -0.0145 54 PRO B O 4988 C CB . PRO B 54 ? 0.5891 0.5157 0.4416 -0.0441 -0.0408 -0.0309 54 PRO B CB 4989 C CG . PRO B 54 ? 0.5738 0.5116 0.4327 -0.0450 -0.0450 -0.0228 54 PRO B CG 4990 C CD . PRO B 54 ? 0.5547 0.4949 0.4104 -0.0392 -0.0395 -0.0094 54 PRO B CD 4991 N N . PRO B 55 ? 0.6529 0.5540 0.5385 -0.0433 -0.0219 -0.0283 55 PRO B N 4992 C CA . PRO B 55 ? 0.6759 0.5682 0.5861 -0.0459 -0.0158 -0.0282 55 PRO B CA 4993 C C . PRO B 55 ? 0.7061 0.5978 0.6332 -0.0536 -0.0210 -0.0380 55 PRO B C 4994 O O . PRO B 55 ? 0.7168 0.6144 0.6340 -0.0571 -0.0300 -0.0473 55 PRO B O 4995 C CB . PRO B 55 ? 0.6845 0.5649 0.5888 -0.0439 -0.0099 -0.0351 55 PRO B CB 4996 C CG . PRO B 55 ? 0.6864 0.5689 0.5655 -0.0435 -0.0160 -0.0454 55 PRO B CG 4997 C CD . PRO B 55 ? 0.6676 0.5632 0.5337 -0.0412 -0.0216 -0.0372 55 PRO B CD 4998 N N . LEU B 56 ? 0.7348 0.6202 0.6885 -0.0560 -0.0154 -0.0356 56 LEU B N 4999 C CA . LEU B 56 ? 0.7629 0.6461 0.7372 -0.0639 -0.0195 -0.0455 56 LEU B CA 5000 C C . LEU B 56 ? 0.7832 0.6578 0.7497 -0.0681 -0.0228 -0.0653 56 LEU B C 5001 O O . LEU B 56 ? 0.7999 0.6752 0.7752 -0.0751 -0.0296 -0.0777 56 LEU B O 5002 C CB . LEU B 56 ? 0.7736 0.6508 0.7804 -0.0650 -0.0110 -0.0376 56 LEU B CB 5003 C CG . LEU B 56 ? 0.7687 0.6558 0.7913 -0.0636 -0.0096 -0.0212 56 LEU B CG 5004 C CD1 . LEU B 56 ? 0.7600 0.6539 0.7668 -0.0552 -0.0055 -0.0057 56 LEU B CD1 5005 C CD2 . LEU B 56 ? 0.7731 0.6539 0.8306 -0.0656 -0.0017 -0.0156 56 LEU B CD2 5006 N N . ASP B 62 ? 0.8826 0.8126 0.6944 -0.0813 -0.0935 -0.1699 62 ASP B N 5007 C CA . ASP B 62 ? 0.8799 0.8035 0.6700 -0.0727 -0.0851 -0.1653 62 ASP B CA 5008 C C . ASP B 62 ? 0.8482 0.7685 0.6441 -0.0672 -0.0766 -0.1442 62 ASP B C 5009 O O . ASP B 62 ? 0.8354 0.7417 0.6371 -0.0643 -0.0663 -0.1402 62 ASP B O 5010 C CB . ASP B 62 ? 0.9042 0.8105 0.6951 -0.0733 -0.0782 -0.1800 62 ASP B CB 5011 C CG . ASP B 62 ? 0.9180 0.8214 0.6810 -0.0652 -0.0730 -0.1817 62 ASP B CG 5012 O OD1 . ASP B 62 ? 0.9068 0.8157 0.6565 -0.0581 -0.0700 -0.1666 62 ASP B OD1 5013 O OD2 . ASP B 62 ? 0.9424 0.8379 0.6975 -0.0657 -0.0714 -0.1983 62 ASP B OD2 5014 N N . PRO B 63 ? 0.8251 0.7590 0.6193 -0.0656 -0.0810 -0.1308 63 PRO B N 5015 C CA . PRO B 63 ? 0.7940 0.7263 0.5962 -0.0616 -0.0742 -0.1120 63 PRO B CA 5016 C C . PRO B 63 ? 0.7820 0.7056 0.5716 -0.0539 -0.0643 -0.1047 63 PRO B C 5017 O O . PRO B 63 ? 0.7889 0.7141 0.5565 -0.0493 -0.0641 -0.1084 63 PRO B O 5018 C CB . PRO B 63 ? 0.7849 0.7344 0.5802 -0.0603 -0.0814 -0.1026 63 PRO B CB 5019 C CG . PRO B 63 ? 0.8011 0.7609 0.5980 -0.0665 -0.0925 -0.1149 63 PRO B CG 5020 C CD . PRO B 63 ? 0.8271 0.7794 0.6129 -0.0675 -0.0925 -0.1326 63 PRO B CD 5021 N N . TYR B 64 ? 0.5817 0.5989 0.5281 -0.0593 0.0190 -0.0426 64 TYR B N 5022 C CA . TYR B 64 ? 0.5765 0.5724 0.4948 -0.0539 0.0126 -0.0225 64 TYR B CA 5023 C C . TYR B 64 ? 0.5333 0.5451 0.4569 -0.0410 0.0071 -0.0220 64 TYR B C 5024 O O . TYR B 64 ? 0.5194 0.5249 0.4334 -0.0290 -0.0021 -0.0112 64 TYR B O 5025 C CB . TYR B 64 ? 0.6214 0.5863 0.5073 -0.0739 0.0223 -0.0139 64 TYR B CB 5026 C CG . TYR B 64 ? 0.6477 0.5935 0.5069 -0.0706 0.0152 0.0017 64 TYR B CG 5027 C CD1 . TYR B 64 ? 0.6676 0.5855 0.5104 -0.0632 -0.0010 0.0167 64 TYR B CD1 5028 C CD2 . TYR B 64 ? 0.6531 0.6094 0.5085 -0.0750 0.0236 -0.0019 64 TYR B CD2 5029 C CE1 . TYR B 64 ? 0.6851 0.5864 0.5083 -0.0594 -0.0105 0.0278 64 TYR B CE1 5030 C CE2 . TYR B 64 ? 0.6660 0.6048 0.4969 -0.0725 0.0165 0.0111 64 TYR B CE2 5031 C CZ . TYR B 64 ? 0.6864 0.5977 0.5009 -0.0645 -0.0013 0.0261 64 TYR B CZ 5032 O OH . TYR B 64 ? 0.7078 0.6031 0.5030 -0.0610 -0.0113 0.0360 64 TYR B OH 5033 N N . VAL B 65 ? 0.5041 0.5365 0.4466 -0.0444 0.0138 -0.0369 65 VAL B N 5034 C CA . VAL B 65 ? 0.4751 0.5195 0.4242 -0.0324 0.0071 -0.0380 65 VAL B CA 5035 C C . VAL B 65 ? 0.4516 0.4994 0.4049 -0.0130 -0.0115 -0.0369 65 VAL B C 5036 O O . VAL B 65 ? 0.4432 0.4896 0.3907 -0.0033 -0.0190 -0.0328 65 VAL B O 5037 C CB . VAL B 65 ? 0.4742 0.5415 0.4523 -0.0399 0.0172 -0.0601 65 VAL B CB 5038 C CG1 . VAL B 65 ? 0.4985 0.5541 0.4573 -0.0648 0.0400 -0.0608 65 VAL B CG1 5039 C CG2 . VAL B 65 ? 0.4692 0.5604 0.4891 -0.0378 0.0134 -0.0850 65 VAL B CG2 5040 N N . LEU B 66 ? 0.4409 0.4882 0.3983 -0.0096 -0.0187 -0.0406 66 LEU B N 5041 C CA . LEU B 66 ? 0.4397 0.4788 0.3850 0.0035 -0.0354 -0.0383 66 LEU B CA 5042 C C . LEU B 66 ? 0.4358 0.4579 0.3579 0.0021 -0.0325 -0.0268 66 LEU B C 5043 O O . LEU B 66 ? 0.4498 0.4611 0.3550 0.0068 -0.0411 -0.0271 66 LEU B O 5044 C CB . LEU B 66 ? 0.4470 0.4970 0.4141 0.0089 -0.0495 -0.0563 66 LEU B CB 5045 C CG . LEU B 66 ? 0.4458 0.5182 0.4520 0.0120 -0.0549 -0.0769 66 LEU B CG 5046 C CD1 . LEU B 66 ? 0.4532 0.5387 0.4904 0.0178 -0.0714 -0.0991 66 LEU B CD1 5047 C CD2 . LEU B 66 ? 0.4490 0.5139 0.4479 0.0239 -0.0686 -0.0735 66 LEU B CD2 5048 N N . SER B 67 ? 0.4204 0.4368 0.3407 -0.0054 -0.0217 -0.0189 67 SER B N 5049 C CA . SER B 67 ? 0.4150 0.4188 0.3266 -0.0054 -0.0201 -0.0133 67 SER B CA 5050 C C . SER B 67 ? 0.4101 0.4068 0.3069 -0.0006 -0.0201 -0.0081 67 SER B C 5051 O O . SER B 67 ? 0.3991 0.3971 0.2902 0.0020 -0.0209 -0.0038 67 SER B O 5052 C CB . SER B 67 ? 0.4183 0.4114 0.3331 -0.0122 -0.0162 -0.0071 67 SER B CB 5053 O OG . SER B 67 ? 0.4188 0.4057 0.3244 -0.0133 -0.0154 0.0014 67 SER B OG 5054 N N . TRP B 68 ? 0.4121 0.4017 0.3050 -0.0015 -0.0167 -0.0116 68 TRP B N 5055 C CA . TRP B 68 ? 0.4126 0.3953 0.2944 -0.0017 -0.0111 -0.0115 68 TRP B CA 5056 C C . TRP B 68 ? 0.3921 0.3769 0.2856 0.0005 -0.0107 -0.0051 68 TRP B C 5057 O O . TRP B 68 ? 0.3878 0.3708 0.2721 0.0015 -0.0080 -0.0027 68 TRP B O 5058 C CB . TRP B 68 ? 0.4303 0.4087 0.3149 -0.0074 -0.0022 -0.0232 68 TRP B CB 5059 C CG . TRP B 68 ? 0.4459 0.4198 0.3270 -0.0119 0.0093 -0.0294 68 TRP B CG 5060 C CD1 . TRP B 68 ? 0.4444 0.4247 0.3558 -0.0141 0.0174 -0.0426 68 TRP B CD1 5061 C CD2 . TRP B 68 ? 0.4677 0.4291 0.3176 -0.0157 0.0140 -0.0260 68 TRP B CD2 5062 N NE1 . TRP B 68 ? 0.4572 0.4341 0.3613 -0.0208 0.0304 -0.0500 68 TRP B NE1 5063 C CE2 . TRP B 68 ? 0.4733 0.4356 0.3347 -0.0229 0.0294 -0.0381 68 TRP B CE2 5064 C CE3 . TRP B 68 ? 0.4859 0.4334 0.3019 -0.0135 0.0049 -0.0160 68 TRP B CE3 5065 C CZ2 . TRP B 68 ? 0.5004 0.4483 0.3343 -0.0311 0.0400 -0.0388 68 TRP B CZ2 5066 C CZ3 . TRP B 68 ? 0.5126 0.4413 0.2986 -0.0193 0.0110 -0.0142 68 TRP B CZ3 5067 C CH2 . TRP B 68 ? 0.5200 0.4481 0.3118 -0.0296 0.0304 -0.0247 68 TRP B CH2 5068 N N . ASP B 69 ? 0.3804 0.3640 0.2891 0.0004 -0.0154 -0.0022 69 ASP B N 5069 C CA . ASP B 69 ? 0.3745 0.3520 0.2857 0.0018 -0.0206 0.0048 69 ASP B CA 5070 C C . ASP B 69 ? 0.3651 0.3470 0.2615 0.0013 -0.0186 0.0117 69 ASP B C 5071 O O . ASP B 69 ? 0.3598 0.3415 0.2543 0.0038 -0.0184 0.0138 69 ASP B O 5072 C CB . ASP B 69 ? 0.3894 0.3513 0.3013 -0.0015 -0.0295 0.0101 69 ASP B CB 5073 C CG . ASP B 69 ? 0.3971 0.3521 0.3292 0.0006 -0.0353 0.0022 69 ASP B CG 5074 O OD1 . ASP B 69 ? 0.3930 0.3585 0.3327 -0.0002 -0.0279 -0.0066 69 ASP B OD1 5075 O OD2 . ASP B 69 ? 0.4132 0.3495 0.3531 0.0034 -0.0497 0.0038 69 ASP B OD2 5076 N N . GLN B 70 ? 0.3616 0.3495 0.2533 -0.0018 -0.0167 0.0114 70 GLN B N 5077 C CA . GLN B 70 ? 0.3578 0.3529 0.2447 -0.0026 -0.0145 0.0124 70 GLN B CA 5078 C C . GLN B 70 ? 0.3489 0.3475 0.2311 0.0046 -0.0161 0.0108 70 GLN B C 5079 O O . GLN B 70 ? 0.3422 0.3428 0.2216 0.0061 -0.0153 0.0128 70 GLN B O 5080 C CB . GLN B 70 ? 0.3657 0.3704 0.2608 -0.0089 -0.0110 0.0048 70 GLN B CB 5081 C CG . GLN B 70 ? 0.3700 0.3847 0.2689 -0.0128 -0.0056 0.0000 70 GLN B CG 5082 C CD . GLN B 70 ? 0.3841 0.3855 0.2647 -0.0211 -0.0009 0.0086 70 GLN B CD 5083 O OE1 . GLN B 70 ? 0.3866 0.3904 0.2639 -0.0173 -0.0013 0.0108 70 GLN B OE1 5084 N NE2 . GLN B 70 ? 0.4086 0.3906 0.2726 -0.0330 0.0010 0.0138 70 GLN B NE2 5085 N N . GLN B 71 ? 0.3480 0.3420 0.2236 0.0073 -0.0187 0.0071 71 GLN B N 5086 C CA . GLN B 71 ? 0.3591 0.3417 0.2151 0.0105 -0.0213 0.0074 71 GLN B CA 5087 C C . GLN B 71 ? 0.3561 0.3330 0.2068 0.0084 -0.0130 0.0105 71 GLN B C 5088 O O . GLN B 71 ? 0.3632 0.3332 0.2018 0.0100 -0.0136 0.0130 71 GLN B O 5089 C CB . GLN B 71 ? 0.3801 0.3488 0.2170 0.0086 -0.0244 0.0030 71 GLN B CB 5090 C CG . GLN B 71 ? 0.3863 0.3589 0.2285 0.0128 -0.0376 -0.0025 71 GLN B CG 5091 C CD . GLN B 71 ? 0.4122 0.3684 0.2315 0.0094 -0.0417 -0.0070 71 GLN B CD 5092 O OE1 . GLN B 71 ? 0.4426 0.3718 0.2235 0.0055 -0.0434 -0.0053 71 GLN B OE1 5093 N NE2 . GLN B 71 ? 0.4045 0.3729 0.2421 0.0083 -0.0422 -0.0134 71 GLN B NE2 5094 N N . LEU B 72 ? 0.3480 0.3278 0.2123 0.0053 -0.0069 0.0075 72 LEU B N 5095 C CA . LEU B 72 ? 0.3449 0.3246 0.2171 0.0041 -0.0007 0.0050 72 LEU B CA 5096 C C . LEU B 72 ? 0.3307 0.3157 0.2083 0.0076 -0.0058 0.0120 72 LEU B C 5097 O O . LEU B 72 ? 0.3284 0.3123 0.2027 0.0077 -0.0022 0.0120 72 LEU B O 5098 C CB . LEU B 72 ? 0.3449 0.3288 0.2431 0.0029 0.0011 -0.0048 72 LEU B CB 5099 C CG . LEU B 72 ? 0.3614 0.3421 0.2599 -0.0048 0.0145 -0.0196 72 LEU B CG 5100 C CD1 . LEU B 72 ? 0.3565 0.3458 0.2945 -0.0035 0.0133 -0.0339 72 LEU B CD1 5101 C CD2 . LEU B 72 ? 0.3764 0.3503 0.2614 -0.0126 0.0287 -0.0260 72 LEU B CD2 5102 N N . ASN B 73 ? 0.3247 0.3120 0.2063 0.0076 -0.0123 0.0170 73 ASN B N 5103 C CA . ASN B 73 ? 0.3244 0.3110 0.2022 0.0063 -0.0154 0.0226 73 ASN B CA 5104 C C . ASN B 73 ? 0.3195 0.3123 0.1904 0.0074 -0.0114 0.0229 73 ASN B C 5105 O O . ASN B 73 ? 0.3223 0.3151 0.1918 0.0078 -0.0107 0.0242 73 ASN B O 5106 C CB . ASN B 73 ? 0.3329 0.3131 0.2041 -0.0001 -0.0185 0.0264 73 ASN B CB 5107 C CG . ASN B 73 ? 0.3482 0.3172 0.2035 -0.0065 -0.0214 0.0319 73 ASN B CG 5108 O OD1 . ASN B 73 ? 0.3537 0.3148 0.2084 -0.0031 -0.0294 0.0340 73 ASN B OD1 5109 N ND2 . ASN B 73 ? 0.3584 0.3257 0.2005 -0.0177 -0.0141 0.0315 73 ASN B ND2 5110 N N . LEU B 74 ? 0.3179 0.3152 0.1880 0.0090 -0.0116 0.0198 74 LEU B N 5111 C CA . LEU B 74 ? 0.3173 0.3185 0.1876 0.0125 -0.0129 0.0170 74 LEU B CA 5112 C C . LEU B 74 ? 0.3247 0.3131 0.1816 0.0163 -0.0134 0.0190 74 LEU B C 5113 O O . LEU B 74 ? 0.3281 0.3154 0.1844 0.0190 -0.0149 0.0183 74 LEU B O 5114 C CB . LEU B 74 ? 0.3200 0.3282 0.2008 0.0155 -0.0191 0.0087 74 LEU B CB 5115 C CG . LEU B 74 ? 0.3171 0.3389 0.2130 0.0074 -0.0132 0.0019 74 LEU B CG 5116 C CD1 . LEU B 74 ? 0.3191 0.3520 0.2359 0.0114 -0.0202 -0.0118 74 LEU B CD1 5117 C CD2 . LEU B 74 ? 0.3183 0.3467 0.2165 -0.0013 -0.0033 -0.0010 74 LEU B CD2 5118 N N . ALA B 75 ? 0.3318 0.3086 0.1772 0.0139 -0.0102 0.0195 75 ALA B N 5119 C CA . ALA B 75 ? 0.3463 0.3062 0.1733 0.0107 -0.0044 0.0193 75 ALA B CA 5120 C C . ALA B 75 ? 0.3325 0.3010 0.1730 0.0093 0.0025 0.0182 75 ALA B C 5121 O O . ALA B 75 ? 0.3419 0.3016 0.1729 0.0084 0.0055 0.0186 75 ALA B O 5122 C CB . ALA B 75 ? 0.3635 0.3102 0.1760 0.0030 0.0035 0.0147 75 ALA B CB 5123 N N . TYR B 76 ? 0.3157 0.2972 0.1768 0.0093 0.0020 0.0165 76 TYR B N 5124 C CA . TYR B 76 ? 0.3062 0.2941 0.1813 0.0097 0.0017 0.0145 76 TYR B CA 5125 C C . TYR B 76 ? 0.3032 0.2950 0.1731 0.0112 -0.0017 0.0197 76 TYR B C 5126 O O . TYR B 76 ? 0.3046 0.2974 0.1770 0.0110 0.0004 0.0177 76 TYR B O 5127 C CB . TYR B 76 ? 0.3017 0.2930 0.1953 0.0111 -0.0067 0.0119 76 TYR B CB 5128 C CG . TYR B 76 ? 0.3015 0.2954 0.2182 0.0100 -0.0021 -0.0020 76 TYR B CG 5129 C CD1 . TYR B 76 ? 0.3061 0.2979 0.2215 0.0062 0.0058 -0.0075 76 TYR B CD1 5130 C CD2 . TYR B 76 ? 0.2998 0.2996 0.2436 0.0119 -0.0053 -0.0138 76 TYR B CD2 5131 C CE1 . TYR B 76 ? 0.3087 0.3055 0.2498 0.0021 0.0145 -0.0260 76 TYR B CE1 5132 C CE2 . TYR B 76 ? 0.3011 0.3084 0.2779 0.0098 0.0009 -0.0340 76 TYR B CE2 5133 C CZ . TYR B 76 ? 0.3057 0.3122 0.2815 0.0039 0.0130 -0.0409 76 TYR B CZ 5134 O OH . TYR B 76 ? 0.3077 0.3243 0.3211 -0.0009 0.0233 -0.0666 76 TYR B OH 5135 N N . VAL B 77 ? 0.3011 0.2965 0.1669 0.0108 -0.0049 0.0228 77 VAL B N 5136 C CA . VAL B 77 ? 0.2993 0.3010 0.1642 0.0090 -0.0038 0.0218 77 VAL B CA 5137 C C . VAL B 77 ? 0.3007 0.3006 0.1661 0.0140 -0.0028 0.0188 77 VAL B C 5138 O O . VAL B 77 ? 0.2997 0.3023 0.1672 0.0135 -0.0004 0.0167 77 VAL B O 5139 C CB . VAL B 77 ? 0.3015 0.3097 0.1683 0.0041 -0.0026 0.0188 77 VAL B CB 5140 C CG1 . VAL B 77 ? 0.3027 0.3213 0.1762 0.0001 0.0031 0.0104 77 VAL B CG1 5141 C CG2 . VAL B 77 ? 0.3130 0.3121 0.1687 -0.0038 -0.0044 0.0237 77 VAL B CG2 5142 N N . GLY B 78 ? 0.3089 0.2988 0.1679 0.0182 -0.0071 0.0188 78 GLY B N 5143 C CA . GLY B 78 ? 0.3231 0.2986 0.1739 0.0232 -0.0126 0.0177 78 GLY B CA 5144 C C . GLY B 78 ? 0.3349 0.2943 0.1702 0.0194 -0.0055 0.0203 78 GLY B C 5145 O O . GLY B 78 ? 0.3493 0.2946 0.1767 0.0217 -0.0087 0.0200 78 GLY B O 5146 N N . ALA B 79 ? 0.3308 0.2920 0.1659 0.0131 0.0041 0.0200 79 ALA B N 5147 C CA . ALA B 79 ? 0.3443 0.2930 0.1705 0.0059 0.0154 0.0166 79 ALA B CA 5148 C C . ALA B 79 ? 0.3342 0.2944 0.1762 0.0062 0.0188 0.0132 79 ALA B C 5149 O O . ALA B 79 ? 0.3440 0.2950 0.1824 -0.0003 0.0291 0.0079 79 ALA B O 5150 C CB . ALA B 79 ? 0.3448 0.2970 0.1784 -0.0010 0.0252 0.0097 79 ALA B CB 5151 N N . VAL B 80 ? 0.3196 0.2980 0.1764 0.0110 0.0119 0.0144 80 VAL B N 5152 C CA . VAL B 80 ? 0.3148 0.3018 0.1814 0.0104 0.0135 0.0109 80 VAL B CA 5153 C C . VAL B 80 ? 0.3316 0.3045 0.1890 0.0111 0.0160 0.0102 80 VAL B C 5154 O O . VAL B 80 ? 0.3404 0.3065 0.1928 0.0162 0.0087 0.0120 80 VAL B O 5155 C CB . VAL B 80 ? 0.3057 0.3065 0.1770 0.0107 0.0080 0.0116 80 VAL B CB 5156 C CG1 . VAL B 80 ? 0.3056 0.3118 0.1809 0.0085 0.0097 0.0071 80 VAL B CG1 5157 C CG2 . VAL B 80 ? 0.3040 0.3071 0.1750 0.0087 0.0021 0.0145 80 VAL B CG2 5158 N N . PRO B 81 ? 0.3434 0.3106 0.2016 0.0063 0.0245 0.0054 81 PRO B N 5159 C CA . PRO B 81 ? 0.3699 0.3138 0.2123 0.0050 0.0266 0.0059 81 PRO B CA 5160 C C . PRO B 81 ? 0.3720 0.3221 0.2243 0.0125 0.0181 0.0046 81 PRO B C 5161 O O . PRO B 81 ? 0.3523 0.3279 0.2233 0.0139 0.0173 0.0006 81 PRO B O 5162 C CB . PRO B 81 ? 0.3737 0.3170 0.2224 -0.0041 0.0407 -0.0026 81 PRO B CB 5163 C CG . PRO B 81 ? 0.3458 0.3193 0.2235 -0.0022 0.0386 -0.0090 81 PRO B CG 5164 C CD . PRO B 81 ? 0.3357 0.3155 0.2123 0.0018 0.0305 -0.0030 81 PRO B CD 5165 N N . HIS B 82 ? 0.4047 0.3270 0.2419 0.0157 0.0111 0.0065 82 HIS B N 5166 C CA . HIS B 82 ? 0.4117 0.3363 0.2650 0.0236 0.0020 0.0005 82 HIS B CA 5167 C C . HIS B 82 ? 0.3928 0.3466 0.2740 0.0303 -0.0046 -0.0068 82 HIS B C 5168 O O . HIS B 82 ? 0.3756 0.3513 0.2811 0.0306 -0.0013 -0.0178 82 HIS B O 5169 C CB . HIS B 82 ? 0.4068 0.3422 0.2722 0.0188 0.0129 -0.0059 82 HIS B CB 5170 C CG . HIS B 82 ? 0.4302 0.3424 0.2751 0.0087 0.0246 -0.0037 82 HIS B CG 5171 N ND1 . HIS B 82 ? 0.4165 0.3480 0.2733 0.0007 0.0380 -0.0093 82 HIS B ND1 5172 C CD2 . HIS B 82 ? 0.4762 0.3440 0.2882 0.0031 0.0251 0.0009 82 HIS B CD2 5173 C CE1 . HIS B 82 ? 0.4447 0.3520 0.2852 -0.0101 0.0505 -0.0116 82 HIS B CE1 5174 N NE2 . HIS B 82 ? 0.4843 0.3493 0.2911 -0.0110 0.0448 -0.0039 82 HIS B NE2 5175 N N . ARG B 83 ? 0.3951 0.3487 0.2720 0.0330 -0.0114 -0.0032 83 ARG B N 5176 C CA . ARG B 83 ? 0.3833 0.3629 0.2869 0.0363 -0.0149 -0.0128 83 ARG B CA 5177 C C . ARG B 83 ? 0.3577 0.3672 0.2731 0.0263 0.0003 -0.0186 83 ARG B C 5178 O O . ARG B 83 ? 0.3496 0.3793 0.2884 0.0238 0.0042 -0.0332 83 ARG B O 5179 C CB . ARG B 83 ? 0.4037 0.3809 0.3341 0.0475 -0.0304 -0.0271 83 ARG B CB 5180 C CG . ARG B 83 ? 0.4482 0.3826 0.3571 0.0580 -0.0539 -0.0204 83 ARG B CG 5181 C CD . ARG B 83 ? 0.4672 0.4045 0.4121 0.0726 -0.0778 -0.0376 83 ARG B CD 5182 N NE . ARG B 83 ? 0.4564 0.4225 0.4226 0.0715 -0.0752 -0.0453 83 ARG B NE 5183 C CZ . ARG B 83 ? 0.4633 0.4448 0.4730 0.0817 -0.0914 -0.0663 83 ARG B CZ 5184 N NH1 . ARG B 83 ? 0.4891 0.4600 0.5303 0.0967 -0.1157 -0.0831 83 ARG B NH1 5185 N NH2 . ARG B 83 ? 0.4480 0.4552 0.4739 0.0771 -0.0843 -0.0733 83 ARG B NH2 5186 N N . GLY B 84 ? 0.3491 0.3579 0.2471 0.0192 0.0079 -0.0094 84 GLY B N 5187 C CA . GLY B 84 ? 0.3411 0.3646 0.2365 0.0093 0.0158 -0.0115 84 GLY B CA 5188 C C . GLY B 84 ? 0.3392 0.3720 0.2325 0.0023 0.0184 -0.0135 84 GLY B C 5189 O O . GLY B 84 ? 0.3432 0.3809 0.2271 -0.0095 0.0254 -0.0179 84 GLY B O 5190 N N . ILE B 85 ? 0.3372 0.3677 0.2335 0.0071 0.0132 -0.0105 85 ILE B N 5191 C CA . ILE B 85 ? 0.3394 0.3801 0.2405 -0.0002 0.0177 -0.0169 85 ILE B CA 5192 C C . ILE B 85 ? 0.3388 0.3865 0.2670 0.0094 0.0106 -0.0278 85 ILE B C 5193 O O . ILE B 85 ? 0.3409 0.3747 0.2651 0.0205 -0.0019 -0.0203 85 ILE B O 5194 C CB . ILE B 85 ? 0.3400 0.3713 0.2203 -0.0051 0.0158 -0.0048 85 ILE B CB 5195 C CG1 . ILE B 85 ? 0.3496 0.3697 0.2064 -0.0124 0.0149 0.0029 85 ILE B CG1 5196 C CG2 . ILE B 85 ? 0.3474 0.3857 0.2304 -0.0155 0.0229 -0.0126 85 ILE B CG2 5197 C CD1 . ILE B 85 ? 0.3560 0.3619 0.1973 -0.0133 0.0063 0.0136 85 ILE B CD1 5198 N N . LYS B 86 ? 0.3436 0.4107 0.2985 0.0034 0.0183 -0.0481 86 LYS B N 5199 C CA . LYS B 86 ? 0.3461 0.4239 0.3409 0.0147 0.0074 -0.0664 86 LYS B CA 5200 C C . LYS B 86 ? 0.3413 0.4348 0.3543 0.0078 0.0127 -0.0792 86 LYS B C 5201 O O . LYS B 86 ? 0.3392 0.4310 0.3685 0.0201 -0.0038 -0.0824 86 LYS B O 5202 C CB . LYS B 86 ? 0.3542 0.4484 0.3833 0.0142 0.0127 -0.0895 86 LYS B CB 5203 C CG . LYS B 86 ? 0.3658 0.4652 0.4426 0.0320 -0.0078 -0.1101 86 LYS B CG 5204 C CD . LYS B 86 ? 0.3728 0.4881 0.4864 0.0316 -0.0021 -0.1341 86 LYS B CD 5205 C CE . LYS B 86 ? 0.3845 0.5094 0.5603 0.0497 -0.0249 -0.1632 86 LYS B CE 5206 N NZ . LYS B 86 ? 0.3870 0.5352 0.6107 0.0467 -0.0149 -0.1944 86 LYS B NZ 5207 N N . GLN B 87 ? 0.3468 0.3461 0.2382 -0.0058 -0.0308 0.0225 87 GLN B N 5208 C CA . GLN B 87 ? 0.3427 0.3424 0.2233 -0.0038 -0.0262 0.0206 87 GLN B CA 5209 C C . GLN B 87 ? 0.3343 0.3374 0.2132 -0.0033 -0.0232 0.0238 87 GLN B C 5210 O O . GLN B 87 ? 0.3353 0.3400 0.2178 -0.0038 -0.0260 0.0255 87 GLN B O 5211 C CB . GLN B 87 ? 0.3527 0.3498 0.2246 -0.0024 -0.0288 0.0146 87 GLN B CB 5212 C CG . GLN B 87 ? 0.3546 0.3531 0.2165 -0.0007 -0.0242 0.0136 87 GLN B CG 5213 C CD . GLN B 87 ? 0.3628 0.3609 0.2161 0.0010 -0.0260 0.0084 87 GLN B CD 5214 O OE1 . GLN B 87 ? 0.3688 0.3659 0.2190 0.0024 -0.0243 0.0052 87 GLN B OE1 5215 N NE2 . GLN B 87 ? 0.3673 0.3672 0.2166 0.0014 -0.0294 0.0076 87 GLN B NE2 5216 N N . VAL B 88 ? 0.3265 0.3304 0.2008 -0.0023 -0.0179 0.0242 88 VAL B N 5217 C CA . VAL B 88 ? 0.3228 0.3282 0.1956 -0.0015 -0.0151 0.0261 88 VAL B CA 5218 C C . VAL B 88 ? 0.3217 0.3257 0.1862 -0.0007 -0.0127 0.0239 88 VAL B C 5219 O O . VAL B 88 ? 0.3138 0.3176 0.1764 -0.0006 -0.0093 0.0229 88 VAL B O 5220 C CB . VAL B 88 ? 0.3193 0.3276 0.1973 -0.0011 -0.0110 0.0288 88 VAL B CB 5221 C CG1 . VAL B 88 ? 0.3197 0.3282 0.1979 0.0001 -0.0086 0.0300 88 VAL B CG1 5222 C CG2 . VAL B 88 ? 0.3198 0.3312 0.2071 -0.0020 -0.0127 0.0322 88 VAL B CG2 5223 N N . ARG B 89 ? 0.3230 0.3269 0.1829 -0.0001 -0.0148 0.0237 89 ARG B N 5224 C CA . ARG B 89 ? 0.3260 0.3298 0.1789 0.0004 -0.0125 0.0230 89 ARG B CA 5225 C C . ARG B 89 ? 0.3257 0.3292 0.1810 0.0005 -0.0088 0.0260 89 ARG B C 5226 O O . ARG B 89 ? 0.3291 0.3332 0.1871 0.0009 -0.0096 0.0293 89 ARG B O 5227 C CB . ARG B 89 ? 0.3324 0.3380 0.1793 0.0013 -0.0159 0.0225 89 ARG B CB 5228 C CG . ARG B 89 ? 0.3363 0.3439 0.1759 0.0022 -0.0133 0.0228 89 ARG B CG 5229 C CD . ARG B 89 ? 0.3439 0.3550 0.1760 0.0036 -0.0168 0.0216 89 ARG B CD 5230 N NE . ARG B 89 ? 0.3486 0.3636 0.1738 0.0046 -0.0137 0.0235 89 ARG B NE 5231 C CZ . ARG B 89 ? 0.3505 0.3686 0.1747 0.0047 -0.0125 0.0297 89 ARG B CZ 5232 N NH1 . ARG B 89 ? 0.3504 0.3677 0.1802 0.0041 -0.0142 0.0342 89 ARG B NH1 5233 N NH2 . ARG B 89 ? 0.3535 0.3763 0.1724 0.0055 -0.0094 0.0320 89 ARG B NH2 5234 N N . THR B 90 ? 0.3244 0.3271 0.1796 0.0000 -0.0053 0.0246 90 THR B N 5235 C CA . THR B 90 ? 0.3252 0.3265 0.1842 0.0000 -0.0022 0.0257 90 THR B CA 5236 C C . THR B 90 ? 0.3302 0.3309 0.1870 -0.0006 -0.0003 0.0264 90 THR B C 5237 O O . THR B 90 ? 0.3312 0.3330 0.1845 -0.0012 0.0005 0.0243 90 THR B O 5238 C CB . THR B 90 ? 0.3225 0.3241 0.1839 -0.0001 -0.0001 0.0230 90 THR B CB 5239 O OG1 . THR B 90 ? 0.3194 0.3229 0.1834 0.0001 -0.0016 0.0235 90 THR B OG1 5240 C CG2 . THR B 90 ? 0.3228 0.3229 0.1886 0.0003 0.0025 0.0225 90 THR B CG2 5241 N N . HIS B 91 ? 0.3372 0.3366 0.1974 -0.0005 0.0003 0.0299 91 HIS B N 5242 C CA . HIS B 91 ? 0.3438 0.3427 0.2047 -0.0015 0.0022 0.0320 91 HIS B CA 5243 C C . HIS B 91 ? 0.3452 0.3412 0.2105 -0.0027 0.0044 0.0287 91 HIS B C 5244 O O . HIS B 91 ? 0.3463 0.3407 0.2143 -0.0021 0.0048 0.0254 91 HIS B O 5245 C CB . HIS B 91 ? 0.3497 0.3476 0.2149 -0.0011 0.0019 0.0381 91 HIS B CB 5246 C CG . HIS B 91 ? 0.3541 0.3563 0.2138 -0.0001 -0.0004 0.0423 91 HIS B CG 5247 N ND1 . HIS B 91 ? 0.3563 0.3618 0.2083 0.0005 -0.0026 0.0393 91 HIS B ND1 5248 C CD2 . HIS B 91 ? 0.3611 0.3652 0.2219 0.0004 -0.0013 0.0491 91 HIS B CD2 5249 C CE1 . HIS B 91 ? 0.3611 0.3706 0.2087 0.0015 -0.0049 0.0431 91 HIS B CE1 5250 N NE2 . HIS B 91 ? 0.3646 0.3740 0.2169 0.0014 -0.0041 0.0496 91 HIS B NE2 5251 N N . TRP B 92 ? 0.3500 0.3462 0.2163 -0.0044 0.0058 0.0295 92 TRP B N 5252 C CA . TRP B 92 ? 0.3520 0.3454 0.2240 -0.0061 0.0070 0.0265 92 TRP B CA 5253 C C . TRP B 92 ? 0.3472 0.3415 0.2168 -0.0062 0.0071 0.0201 92 TRP B C 5254 O O . TRP B 92 ? 0.3492 0.3412 0.2228 -0.0068 0.0074 0.0161 92 TRP B O 5255 C CB . TRP B 92 ? 0.3598 0.3476 0.2403 -0.0057 0.0072 0.0274 92 TRP B CB 5256 C CG . TRP B 92 ? 0.3671 0.3541 0.2518 -0.0060 0.0072 0.0350 92 TRP B CG 5257 C CD1 . TRP B 92 ? 0.3715 0.3575 0.2587 -0.0041 0.0062 0.0396 92 TRP B CD1 5258 C CD2 . TRP B 92 ? 0.3726 0.3610 0.2602 -0.0082 0.0080 0.0401 92 TRP B CD2 5259 N NE1 . TRP B 92 ? 0.3763 0.3629 0.2671 -0.0049 0.0063 0.0475 92 TRP B NE1 5260 C CE2 . TRP B 92 ? 0.3775 0.3658 0.2686 -0.0075 0.0077 0.0482 92 TRP B CE2 5261 C CE3 . TRP B 92 ? 0.3727 0.3635 0.2609 -0.0108 0.0091 0.0395 92 TRP B CE3 5262 C CZ2 . TRP B 92 ? 0.3817 0.3725 0.2766 -0.0093 0.0087 0.0562 92 TRP B CZ2 5263 C CZ3 . TRP B 92 ? 0.3793 0.3725 0.2720 -0.0127 0.0103 0.0470 92 TRP B CZ3 5264 C CH2 . TRP B 92 ? 0.3823 0.3756 0.2781 -0.0119 0.0103 0.0555 92 TRP B CH2 5265 N N . LEU B 93 ? 0.3433 0.3415 0.2067 -0.0055 0.0064 0.0192 93 LEU B N 5266 C CA . LEU B 93 ? 0.3397 0.3400 0.2009 -0.0054 0.0063 0.0149 93 LEU B CA 5267 C C . LEU B 93 ? 0.3448 0.3460 0.2080 -0.0075 0.0066 0.0120 93 LEU B C 5268 O O . LEU B 93 ? 0.3445 0.3468 0.2075 -0.0075 0.0064 0.0078 93 LEU B O 5269 C CB . LEU B 93 ? 0.3332 0.3368 0.1895 -0.0045 0.0052 0.0154 93 LEU B CB 5270 C CG . LEU B 93 ? 0.3304 0.3336 0.1858 -0.0029 0.0039 0.0167 93 LEU B CG 5271 C CD1 . LEU B 93 ? 0.3290 0.3340 0.1812 -0.0023 0.0022 0.0166 93 LEU B CD1 5272 C CD2 . LEU B 93 ? 0.3270 0.3307 0.1845 -0.0022 0.0044 0.0153 93 LEU B CD2 5273 N N . LEU B 94 ? 0.3486 0.3505 0.2139 -0.0091 0.0071 0.0144 94 LEU B N 5274 C CA . LEU B 94 ? 0.3537 0.3573 0.2226 -0.0115 0.0069 0.0122 94 LEU B CA 5275 C C . LEU B 94 ? 0.3605 0.3594 0.2372 -0.0135 0.0067 0.0106 94 LEU B C 5276 O O . LEU B 94 ? 0.3655 0.3654 0.2471 -0.0162 0.0059 0.0090 94 LEU B O 5277 C CB . LEU B 94 ? 0.3524 0.3607 0.2211 -0.0123 0.0078 0.0157 94 LEU B CB 5278 C CG . LEU B 94 ? 0.3512 0.3634 0.2133 -0.0099 0.0077 0.0158 94 LEU B CG 5279 C CD1 . LEU B 94 ? 0.3533 0.3712 0.2162 -0.0102 0.0090 0.0178 94 LEU B CD1 5280 C CD2 . LEU B 94 ? 0.3514 0.3647 0.2110 -0.0091 0.0063 0.0121 94 LEU B CD2 5281 N N . GLU B 95 ? 0.3673 0.3610 0.2464 -0.0122 0.0069 0.0107 95 GLU B N 5282 C CA . GLU B 95 ? 0.3781 0.3663 0.2648 -0.0131 0.0063 0.0067 95 GLU B CA 5283 C C . GLU B 95 ? 0.3826 0.3715 0.2654 -0.0113 0.0059 -0.0008 95 GLU B C 5284 O O . GLU B 95 ? 0.3900 0.3751 0.2774 -0.0114 0.0052 -0.0065 95 GLU B O 5285 C CB . GLU B 95 ? 0.3868 0.3692 0.2795 -0.0121 0.0070 0.0108 95 GLU B CB 5286 C CG . GLU B 95 ? 0.3927 0.3752 0.2899 -0.0138 0.0076 0.0193 95 GLU B CG 5287 C CD . GLU B 95 ? 0.4014 0.3831 0.3073 -0.0177 0.0071 0.0200 95 GLU B CD 5288 O OE1 . GLU B 95 ? 0.4095 0.3879 0.3205 -0.0192 0.0055 0.0132 95 GLU B OE1 5289 O OE2 . GLU B 95 ? 0.4112 0.3964 0.3192 -0.0194 0.0081 0.0274 95 GLU B OE2 5290 N N . LEU B 96 ? 0.3810 0.3752 0.2556 -0.0095 0.0062 -0.0007 96 LEU B N 5291 C CA . LEU B 96 ? 0.3890 0.3867 0.2590 -0.0078 0.0062 -0.0063 96 LEU B CA 5292 C C . LEU B 96 ? 0.3958 0.3983 0.2634 -0.0098 0.0044 -0.0100 96 LEU B C 5293 O O . LEU B 96 ? 0.4019 0.4084 0.2652 -0.0086 0.0039 -0.0149 96 LEU B O 5294 C CB . LEU B 96 ? 0.3823 0.3839 0.2466 -0.0053 0.0072 -0.0031 96 LEU B CB 5295 C CG . LEU B 96 ? 0.3795 0.3777 0.2464 -0.0036 0.0082 0.0008 96 LEU B CG 5296 C CD1 . LEU B 96 ? 0.3750 0.3773 0.2380 -0.0020 0.0084 0.0043 96 LEU B CD1 5297 C CD2 . LEU B 96 ? 0.3843 0.3788 0.2561 -0.0017 0.0094 -0.0026 96 LEU B CD2 5298 N N . VAL B 97 ? 0.4018 0.4050 0.2722 -0.0125 0.0034 -0.0073 97 VAL B N 5299 C CA . VAL B 97 ? 0.4072 0.4152 0.2777 -0.0147 0.0013 -0.0102 97 VAL B CA 5300 C C . VAL B 97 ? 0.4197 0.4235 0.2989 -0.0177 -0.0004 -0.0142 97 VAL B C 5301 O O . VAL B 97 ? 0.4212 0.4198 0.3078 -0.0193 0.0003 -0.0105 97 VAL B O 5302 C CB . VAL B 97 ? 0.4000 0.4127 0.2701 -0.0156 0.0014 -0.0047 97 VAL B CB 5303 C CG1 . VAL B 97 ? 0.4020 0.4206 0.2738 -0.0178 -0.0009 -0.0071 97 VAL B CG1 5304 C CG2 . VAL B 97 ? 0.3933 0.4087 0.2566 -0.0127 0.0025 -0.0014 97 VAL B CG2 5305 N N . THR B 98 ? 0.4333 0.4393 0.3120 -0.0186 -0.0030 -0.0216 98 THR B N 5306 C CA . THR B 98 ? 0.4502 0.4519 0.3384 -0.0221 -0.0058 -0.0265 98 THR B CA 5307 C C . THR B 98 ? 0.4613 0.4698 0.3516 -0.0255 -0.0090 -0.0273 98 THR B C 5308 O O . THR B 98 ? 0.4510 0.4675 0.3347 -0.0245 -0.0089 -0.0245 98 THR B O 5309 C CB . THR B 98 ? 0.4595 0.4573 0.3474 -0.0206 -0.0071 -0.0366 98 THR B CB 5310 O OG1 . THR B 98 ? 0.4594 0.4655 0.3369 -0.0187 -0.0084 -0.0421 98 THR B OG1 5311 C CG2 . THR B 98 ? 0.4596 0.4509 0.3475 -0.0169 -0.0038 -0.0355 98 THR B CG2 5312 N N . THR B 99 ? 0.4835 0.4889 0.3845 -0.0295 -0.0120 -0.0306 99 THR B N 5313 C CA . THR B 99 ? 0.5040 0.5160 0.4101 -0.0333 -0.0152 -0.0301 99 THR B CA 5314 C C . THR B 99 ? 0.5281 0.5396 0.4390 -0.0362 -0.0208 -0.0404 99 THR B C 5315 O O . THR B 99 ? 0.5396 0.5431 0.4540 -0.0361 -0.0220 -0.0476 99 THR B O 5316 C CB . THR B 99 ? 0.5032 0.5142 0.4207 -0.0365 -0.0135 -0.0211 99 THR B CB 5317 O OG1 . THR B 99 ? 0.5140 0.5349 0.4321 -0.0378 -0.0140 -0.0169 99 THR B OG1 5318 C CG2 . THR B 99 ? 0.5103 0.5141 0.4430 -0.0410 -0.0162 -0.0233 99 THR B CG2 5319 N N . ARG B 100 ? 0.5497 0.5702 0.4612 -0.0386 -0.0245 -0.0415 100 ARG B N 5320 C CA . ARG B 100 ? 0.5760 0.5977 0.4935 -0.0423 -0.0310 -0.0508 100 ARG B CA 5321 C C . ARG B 100 ? 0.5786 0.6061 0.5083 -0.0474 -0.0336 -0.0454 100 ARG B C 5322 O O . ARG B 100 ? 0.5662 0.6015 0.4938 -0.0465 -0.0310 -0.0370 100 ARG B O 5323 C CB . ARG B 100 ? 0.5900 0.6202 0.4938 -0.0397 -0.0341 -0.0585 100 ARG B CB 5324 C CG . ARG B 100 ? 0.6033 0.6297 0.4957 -0.0347 -0.0319 -0.0653 100 ARG B CG 5325 C CD . ARG B 100 ? 0.6192 0.6559 0.4989 -0.0326 -0.0355 -0.0732 100 ARG B CD 5326 N NE . ARG B 100 ? 0.6191 0.6677 0.4913 -0.0315 -0.0351 -0.0654 100 ARG B NE 5327 C CZ . ARG B 100 ? 0.6156 0.6677 0.4785 -0.0273 -0.0303 -0.0582 100 ARG B CZ 5328 N NH1 . ARG B 100 ? 0.6126 0.6581 0.4715 -0.0238 -0.0253 -0.0574 100 ARG B NH1 5329 N NH2 . ARG B 100 ? 0.6096 0.6719 0.4683 -0.0266 -0.0309 -0.0513 100 ARG B NH2 5330 N N . GLY B 101 ? 0.5985 0.6226 0.5420 -0.0527 -0.0386 -0.0505 101 GLY B N 5331 C CA . GLY B 101 ? 0.6040 0.6342 0.5619 -0.0581 -0.0413 -0.0452 101 GLY B CA 5332 C C . GLY B 101 ? 0.6153 0.6417 0.5849 -0.0598 -0.0361 -0.0336 101 GLY B C 5333 O O . GLY B 101 ? 0.6177 0.6337 0.5892 -0.0587 -0.0330 -0.0321 101 GLY B O 5334 N N . SER B 102 ? 0.6271 0.6628 0.6045 -0.0622 -0.0352 -0.0249 102 SER B N 5335 C CA . SER B 102 ? 0.6377 0.6727 0.6261 -0.0638 -0.0300 -0.0130 102 SER B CA 5336 C C . SER B 102 ? 0.6443 0.6929 0.6351 -0.0637 -0.0273 -0.0040 102 SER B C 5337 O O . SER B 102 ? 0.6409 0.6988 0.6278 -0.0632 -0.0304 -0.0068 102 SER B O 5338 C CB . SER B 102 ? 0.6437 0.6721 0.6528 -0.0704 -0.0334 -0.0130 102 SER B CB 5339 O OG . SER B 102 ? 0.6404 0.6757 0.6612 -0.0757 -0.0399 -0.0166 102 SER B OG 5340 N N . THR B 103 ? 0.6563 0.7065 0.6535 -0.0638 -0.0215 0.0070 103 THR B N 5341 C CA . THR B 103 ? 0.6619 0.7254 0.6630 -0.0632 -0.0178 0.0159 103 THR B CA 5342 C C . THR B 103 ? 0.6687 0.7416 0.6847 -0.0686 -0.0232 0.0152 103 THR B C 5343 O O . THR B 103 ? 0.6730 0.7561 0.6854 -0.0668 -0.0245 0.0144 103 THR B O 5344 C CB . THR B 103 ? 0.6626 0.7271 0.6708 -0.0635 -0.0111 0.0278 103 THR B CB 5345 O OG1 . THR B 103 ? 0.6635 0.7210 0.6573 -0.0583 -0.0065 0.0289 103 THR B OG1 5346 C CG2 . THR B 103 ? 0.6594 0.7389 0.6721 -0.0624 -0.0068 0.0364 103 THR B CG2 5347 N N . LEU B 107 ? 0.5499 0.6156 0.4953 -0.0512 -0.0325 -0.0184 107 LEU B N 5348 C CA . LEU B 107 ? 0.5461 0.6031 0.4821 -0.0470 -0.0266 -0.0162 107 LEU B CA 5349 C C . LEU B 107 ? 0.5378 0.5968 0.4573 -0.0415 -0.0256 -0.0180 107 LEU B C 5350 O O . LEU B 107 ? 0.5399 0.6063 0.4556 -0.0388 -0.0240 -0.0129 107 LEU B O 5351 C CB . LEU B 107 ? 0.5459 0.6038 0.4869 -0.0462 -0.0205 -0.0059 107 LEU B CB 5352 C CG . LEU B 107 ? 0.5473 0.5969 0.4806 -0.0425 -0.0150 -0.0028 107 LEU B CG 5353 C CD1 . LEU B 107 ? 0.5569 0.5953 0.4951 -0.0448 -0.0156 -0.0060 107 LEU B CD1 5354 C CD2 . LEU B 107 ? 0.5437 0.5975 0.4802 -0.0412 -0.0095 0.0067 107 LEU B CD2 5355 N N . SER B 108 ? 0.5281 0.5806 0.4391 -0.0399 -0.0262 -0.0247 108 SER B N 5356 C CA . SER B 108 ? 0.5157 0.5700 0.4120 -0.0349 -0.0247 -0.0255 108 SER B CA 5357 C C . SER B 108 ? 0.5013 0.5461 0.3924 -0.0319 -0.0199 -0.0245 108 SER B C 5358 O O . SER B 108 ? 0.4963 0.5325 0.3925 -0.0334 -0.0195 -0.0276 108 SER B O 5359 C CB . SER B 108 ? 0.5237 0.5823 0.4130 -0.0348 -0.0297 -0.0345 108 SER B CB 5360 O OG . SER B 108 ? 0.5342 0.6033 0.4272 -0.0372 -0.0348 -0.0349 108 SER B OG 5361 N N . TYR B 109 ? 0.4844 0.5307 0.3667 -0.0278 -0.0166 -0.0201 109 TYR B N 5362 C CA . TYR B 109 ? 0.4752 0.5141 0.3524 -0.0248 -0.0126 -0.0189 109 TYR B CA 5363 C C . TYR B 109 ? 0.4728 0.5131 0.3399 -0.0219 -0.0130 -0.0236 109 TYR B C 5364 O O . TYR B 109 ? 0.4680 0.5167 0.3293 -0.0208 -0.0151 -0.0243 109 TYR B O 5365 C CB . TYR B 109 ? 0.4680 0.5072 0.3435 -0.0224 -0.0089 -0.0110 109 TYR B CB 5366 C CG . TYR B 109 ? 0.4631 0.5021 0.3471 -0.0244 -0.0073 -0.0060 109 TYR B CG 5367 C CD1 . TYR B 109 ? 0.4636 0.4957 0.3530 -0.0258 -0.0053 -0.0044 109 TYR B CD1 5368 C CD2 . TYR B 109 ? 0.4614 0.5081 0.3487 -0.0246 -0.0077 -0.0024 109 TYR B CD2 5369 C CE1 . TYR B 109 ? 0.4598 0.4936 0.3567 -0.0275 -0.0034 0.0012 109 TYR B CE1 5370 C CE2 . TYR B 109 ? 0.4569 0.5053 0.3520 -0.0260 -0.0056 0.0023 109 TYR B CE2 5371 C CZ . TYR B 109 ? 0.4583 0.5007 0.3579 -0.0275 -0.0033 0.0043 109 TYR B CZ 5372 O OH . TYR B 109 ? 0.4549 0.5007 0.3618 -0.0288 -0.0008 0.0101 109 TYR B OH 5373 N N . ASN B 110 ? 0.4741 0.5071 0.3396 -0.0203 -0.0107 -0.0262 110 ASN B N 5374 C CA . ASN B 110 ? 0.4769 0.5118 0.3334 -0.0168 -0.0097 -0.0297 110 ASN B CA 5375 C C . ASN B 110 ? 0.4446 0.4761 0.2986 -0.0139 -0.0054 -0.0236 110 ASN B C 5376 O O . ASN B 110 ? 0.4424 0.4659 0.3007 -0.0138 -0.0034 -0.0228 110 ASN B O 5377 C CB . ASN B 110 ? 0.5094 0.5396 0.3672 -0.0169 -0.0109 -0.0392 110 ASN B CB 5378 C CG . ASN B 110 ? 0.5524 0.5864 0.4005 -0.0128 -0.0092 -0.0434 110 ASN B CG 5379 O OD1 . ASN B 110 ? 0.5386 0.5765 0.3810 -0.0099 -0.0063 -0.0376 110 ASN B OD1 5380 N ND2 . ASN B 110 ? 0.6070 0.6405 0.4539 -0.0123 -0.0112 -0.0538 110 ASN B ND2 5381 N N . PHE B 111 ? 0.4177 0.4554 0.2658 -0.0117 -0.0046 -0.0189 111 PHE B N 5382 C CA . PHE B 111 ? 0.3987 0.4337 0.2457 -0.0095 -0.0015 -0.0127 111 PHE B CA 5383 C C . PHE B 111 ? 0.3903 0.4256 0.2330 -0.0065 0.0007 -0.0138 111 PHE B C 5384 O O . PHE B 111 ? 0.3774 0.4109 0.2204 -0.0050 0.0028 -0.0089 111 PHE B O 5385 C CB . PHE B 111 ? 0.3918 0.4326 0.2371 -0.0087 -0.0021 -0.0066 111 PHE B CB 5386 C CG . PHE B 111 ? 0.3890 0.4307 0.2391 -0.0107 -0.0037 -0.0046 111 PHE B CG 5387 C CD1 . PHE B 111 ? 0.3841 0.4204 0.2384 -0.0111 -0.0021 -0.0016 111 PHE B CD1 5388 C CD2 . PHE B 111 ? 0.3901 0.4393 0.2403 -0.0118 -0.0066 -0.0054 111 PHE B CD2 5389 C CE1 . PHE B 111 ? 0.3818 0.4204 0.2407 -0.0123 -0.0028 0.0003 111 PHE B CE1 5390 C CE2 . PHE B 111 ? 0.3880 0.4391 0.2439 -0.0133 -0.0077 -0.0032 111 PHE B CE2 5391 C CZ . PHE B 111 ? 0.3841 0.4299 0.2444 -0.0134 -0.0054 -0.0004 111 PHE B CZ 5392 N N . THR B 112 ? 0.3890 0.4273 0.2282 -0.0056 0.0003 -0.0206 112 THR B N 5393 C CA . THR B 112 ? 0.3867 0.4287 0.2209 -0.0022 0.0030 -0.0217 112 THR B CA 5394 C C . THR B 112 ? 0.3754 0.4113 0.2135 -0.0004 0.0063 -0.0185 112 THR B C 5395 O O . THR B 112 ? 0.3696 0.4095 0.2060 0.0014 0.0083 -0.0132 112 THR B O 5396 C CB . THR B 112 ? 0.3977 0.4422 0.2284 -0.0010 0.0024 -0.0318 112 THR B CB 5397 O OG1 . THR B 112 ? 0.4047 0.4566 0.2311 -0.0026 -0.0012 -0.0347 112 THR B OG1 5398 C CG2 . THR B 112 ? 0.4033 0.4542 0.2281 0.0032 0.0060 -0.0327 112 THR B CG2 5399 N N . HIS B 113 ? 0.3687 0.3953 0.2129 -0.0013 0.0064 -0.0211 113 HIS B N 5400 C CA . HIS B 113 ? 0.3645 0.3860 0.2129 0.0004 0.0090 -0.0179 113 HIS B CA 5401 C C . HIS B 113 ? 0.3449 0.3656 0.1944 -0.0003 0.0090 -0.0093 113 HIS B C 5402 O O . HIS B 113 ? 0.3404 0.3612 0.1913 0.0014 0.0106 -0.0055 113 HIS B O 5403 C CB . HIS B 113 ? 0.3715 0.3835 0.2272 -0.0002 0.0088 -0.0214 113 HIS B CB 5404 C CG . HIS B 113 ? 0.3867 0.3978 0.2428 0.0015 0.0090 -0.0308 113 HIS B CG 5405 N ND1 . HIS B 113 ? 0.3966 0.4002 0.2593 -0.0003 0.0070 -0.0364 113 HIS B ND1 5406 C CD2 . HIS B 113 ? 0.3957 0.4128 0.2468 0.0051 0.0110 -0.0359 113 HIS B CD2 5407 C CE1 . HIS B 113 ? 0.4071 0.4110 0.2689 0.0021 0.0073 -0.0457 113 HIS B CE1 5408 N NE2 . HIS B 113 ? 0.4088 0.4215 0.2627 0.0057 0.0100 -0.0458 113 HIS B NE2 5409 N N . LEU B 114 ? 0.3327 0.3533 0.1823 -0.0027 0.0070 -0.0068 114 LEU B N 5410 C CA . LEU B 114 ? 0.3199 0.3403 0.1699 -0.0030 0.0066 -0.0004 114 LEU B CA 5411 C C . LEU B 114 ? 0.3149 0.3420 0.1619 -0.0016 0.0068 0.0031 114 LEU B C 5412 O O . LEU B 114 ? 0.3090 0.3353 0.1578 -0.0008 0.0071 0.0076 114 LEU B O 5413 C CB . LEU B 114 ? 0.3166 0.3362 0.1677 -0.0052 0.0049 0.0005 114 LEU B CB 5414 C CG . LEU B 114 ? 0.3122 0.3304 0.1639 -0.0050 0.0045 0.0054 114 LEU B CG 5415 C CD1 . LEU B 114 ? 0.3107 0.3237 0.1642 -0.0043 0.0052 0.0074 114 LEU B CD1 5416 C CD2 . LEU B 114 ? 0.3107 0.3295 0.1636 -0.0065 0.0036 0.0057 114 LEU B CD2 5417 N N . ASP B 115 ? 0.3118 0.3458 0.1549 -0.0014 0.0063 0.0014 115 ASP B N 5418 C CA . ASP B 115 ? 0.3085 0.3504 0.1492 0.0000 0.0068 0.0059 115 ASP B CA 5419 C C . ASP B 115 ? 0.3069 0.3499 0.1488 0.0020 0.0096 0.0077 115 ASP B C 5420 O O . ASP B 115 ? 0.3028 0.3478 0.1475 0.0023 0.0098 0.0140 115 ASP B O 5421 C CB . ASP B 115 ? 0.3138 0.3646 0.1488 0.0004 0.0061 0.0032 115 ASP B CB 5422 C CG . ASP B 115 ? 0.3126 0.3647 0.1475 -0.0015 0.0030 0.0030 115 ASP B CG 5423 O OD1 . ASP B 115 ? 0.3034 0.3504 0.1427 -0.0028 0.0019 0.0055 115 ASP B OD1 5424 O OD2 . ASP B 115 ? 0.3161 0.3756 0.1464 -0.0015 0.0015 0.0002 115 ASP B OD2 5425 N N . GLY B 116 ? 0.3102 0.3520 0.1515 0.0033 0.0114 0.0022 116 GLY B N 5426 C CA . GLY B 116 ? 0.3113 0.3551 0.1546 0.0059 0.0145 0.0034 116 GLY B CA 5427 C C . GLY B 116 ? 0.3055 0.3439 0.1553 0.0054 0.0143 0.0087 116 GLY B C 5428 O O . GLY B 116 ? 0.3026 0.3455 0.1554 0.0064 0.0156 0.0141 116 GLY B O 5429 N N . TYR B 117 ? 0.3025 0.3322 0.1550 0.0038 0.0125 0.0076 117 TYR B N 5430 C CA . TYR B 117 ? 0.2976 0.3229 0.1553 0.0035 0.0116 0.0119 117 TYR B CA 5431 C C . TYR B 117 ? 0.2954 0.3224 0.1542 0.0023 0.0096 0.0175 117 TYR B C 5432 O O . TYR B 117 ? 0.2947 0.3229 0.1581 0.0026 0.0094 0.0218 117 TYR B O 5433 C CB . TYR B 117 ? 0.2959 0.3131 0.1551 0.0022 0.0102 0.0103 117 TYR B CB 5434 C CG . TYR B 117 ? 0.2929 0.3069 0.1561 0.0021 0.0088 0.0144 117 TYR B CG 5435 C CD1 . TYR B 117 ? 0.2939 0.3088 0.1619 0.0039 0.0100 0.0162 117 TYR B CD1 5436 C CD2 . TYR B 117 ? 0.2904 0.3013 0.1525 0.0006 0.0062 0.0163 117 TYR B CD2 5437 C CE1 . TYR B 117 ? 0.2924 0.3053 0.1642 0.0037 0.0079 0.0200 117 TYR B CE1 5438 C CE2 . TYR B 117 ? 0.2894 0.2982 0.1541 0.0006 0.0043 0.0193 117 TYR B CE2 5439 C CZ . TYR B 117 ? 0.2898 0.2996 0.1594 0.0019 0.0048 0.0213 117 TYR B CZ 5440 O OH . TYR B 117 ? 0.2886 0.2972 0.1611 0.0018 0.0021 0.0243 117 TYR B OH 5441 N N . LEU B 118 ? 0.2972 0.3243 0.1531 0.0010 0.0079 0.0173 118 LEU B N 5442 C CA . LEU B 118 ? 0.2953 0.3228 0.1534 0.0001 0.0057 0.0217 118 LEU B CA 5443 C C . LEU B 118 ? 0.2987 0.3335 0.1593 0.0008 0.0066 0.0269 118 LEU B C 5444 O O . LEU B 118 ? 0.2982 0.3324 0.1645 0.0002 0.0050 0.0316 118 LEU B O 5445 C CB . LEU B 118 ? 0.2944 0.3212 0.1499 -0.0007 0.0040 0.0202 118 LEU B CB 5446 C CG . LEU B 118 ? 0.2933 0.3142 0.1475 -0.0014 0.0034 0.0167 118 LEU B CG 5447 C CD1 . LEU B 118 ? 0.2919 0.3141 0.1448 -0.0020 0.0023 0.0159 118 LEU B CD1 5448 C CD2 . LEU B 118 ? 0.2932 0.3090 0.1496 -0.0014 0.0020 0.0180 118 LEU B CD2 5449 N N . ASP B 119 ? 0.3038 0.3459 0.1604 0.0019 0.0090 0.0262 119 ASP B N 5450 C CA . ASP B 119 ? 0.3075 0.3588 0.1658 0.0029 0.0108 0.0320 119 ASP B CA 5451 C C . ASP B 119 ? 0.3075 0.3596 0.1722 0.0036 0.0125 0.0351 119 ASP B C 5452 O O . ASP B 119 ? 0.3066 0.3625 0.1778 0.0030 0.0122 0.0423 119 ASP B O 5453 C CB . ASP B 119 ? 0.3135 0.3739 0.1644 0.0047 0.0135 0.0292 119 ASP B CB 5454 C CG . ASP B 119 ? 0.3171 0.3811 0.1634 0.0040 0.0114 0.0294 119 ASP B CG 5455 O OD1 . ASP B 119 ? 0.3136 0.3728 0.1630 0.0024 0.0084 0.0316 119 ASP B OD1 5456 O OD2 . ASP B 119 ? 0.3280 0.4004 0.1674 0.0054 0.0127 0.0271 119 ASP B OD2 5457 N N . LEU B 120 ? 0.3113 0.3599 0.1753 0.0048 0.0140 0.0302 120 LEU B N 5458 C CA . LEU B 120 ? 0.3154 0.3649 0.1863 0.0057 0.0154 0.0328 120 LEU B CA 5459 C C . LEU B 120 ? 0.3139 0.3580 0.1923 0.0034 0.0115 0.0371 120 LEU B C 5460 O O . LEU B 120 ? 0.3109 0.3589 0.1971 0.0032 0.0116 0.0427 120 LEU B O 5461 C CB . LEU B 120 ? 0.3191 0.3644 0.1887 0.0075 0.0170 0.0264 120 LEU B CB 5462 C CG . LEU B 120 ? 0.3212 0.3672 0.1983 0.0091 0.0185 0.0283 120 LEU B CG 5463 C CD1 . LEU B 120 ? 0.3247 0.3822 0.2054 0.0111 0.0223 0.0332 120 LEU B CD1 5464 C CD2 . LEU B 120 ? 0.3246 0.3658 0.2007 0.0113 0.0200 0.0218 120 LEU B CD2 5465 N N . LEU B 121 ? 0.3178 0.3536 0.1940 0.0018 0.0080 0.0343 121 LEU B N 5466 C CA . LEU B 121 ? 0.3211 0.3518 0.2029 0.0000 0.0037 0.0367 121 LEU B CA 5467 C C . LEU B 121 ? 0.3302 0.3643 0.2177 -0.0012 0.0021 0.0425 121 LEU B C 5468 O O . LEU B 121 ? 0.3315 0.3657 0.2278 -0.0025 0.0000 0.0468 121 LEU B O 5469 C CB . LEU B 121 ? 0.3173 0.3403 0.1942 -0.0007 0.0009 0.0321 121 LEU B CB 5470 C CG . LEU B 121 ? 0.3173 0.3357 0.1914 -0.0002 0.0009 0.0284 121 LEU B CG 5471 C CD1 . LEU B 121 ? 0.3144 0.3277 0.1835 -0.0008 -0.0010 0.0252 121 LEU B CD1 5472 C CD2 . LEU B 121 ? 0.3164 0.3341 0.1964 -0.0002 -0.0009 0.0308 121 LEU B CD2 5473 N N . ARG B 122 ? 0.3410 0.3778 0.2245 -0.0010 0.0030 0.0430 122 ARG B N 5474 C CA . ARG B 122 ? 0.3530 0.3931 0.2425 -0.0020 0.0016 0.0496 122 ARG B CA 5475 C C . ARG B 122 ? 0.3517 0.4005 0.2485 -0.0021 0.0039 0.0572 122 ARG B C 5476 O O . ARG B 122 ? 0.3481 0.3973 0.2554 -0.0038 0.0015 0.0636 122 ARG B O 5477 C CB . ARG B 122 ? 0.3658 0.4095 0.2488 -0.0013 0.0026 0.0493 122 ARG B CB 5478 C CG . ARG B 122 ? 0.3815 0.4271 0.2710 -0.0021 0.0004 0.0561 122 ARG B CG 5479 C CD . ARG B 122 ? 0.3952 0.4312 0.2876 -0.0028 -0.0038 0.0532 122 ARG B CD 5480 N NE . ARG B 122 ? 0.4109 0.4491 0.3064 -0.0026 -0.0052 0.0578 122 ARG B NE 5481 C CZ . ARG B 122 ? 0.4260 0.4617 0.3329 -0.0035 -0.0083 0.0636 122 ARG B CZ 5482 N NH1 . ARG B 122 ? 0.4320 0.4628 0.3484 -0.0051 -0.0107 0.0651 122 ARG B NH1 5483 N NH2 . ARG B 122 ? 0.4369 0.4749 0.3465 -0.0028 -0.0093 0.0681 122 ARG B NH2 5484 N N . GLU B 123 ? 0.3539 0.4101 0.2461 0.0000 0.0086 0.0563 123 GLU B N 5485 C CA . GLU B 123 ? 0.3582 0.4250 0.2566 0.0007 0.0121 0.0633 123 GLU B CA 5486 C C . GLU B 123 ? 0.3500 0.4147 0.2605 -0.0008 0.0100 0.0670 123 GLU B C 5487 O O . GLU B 123 ? 0.3491 0.4219 0.2693 -0.0015 0.0113 0.0754 123 GLU B O 5488 C CB . GLU B 123 ? 0.3696 0.4434 0.2598 0.0041 0.0175 0.0589 123 GLU B CB 5489 C CG . GLU B 123 ? 0.3823 0.4703 0.2762 0.0060 0.0225 0.0657 123 GLU B CG 5490 C CD . GLU B 123 ? 0.3960 0.4914 0.2797 0.0101 0.0278 0.0596 123 GLU B CD 5491 O OE1 . GLU B 123 ? 0.4021 0.4899 0.2782 0.0110 0.0271 0.0500 123 GLU B OE1 5492 O OE2 . GLU B 123 ? 0.4088 0.5179 0.2924 0.0125 0.0327 0.0644 123 GLU B OE2 5493 N N . ASN B 124 ? 0.3419 0.3969 0.2523 -0.0016 0.0066 0.0612 124 ASN B N 5494 C CA . ASN B 124 ? 0.3359 0.3886 0.2572 -0.0033 0.0033 0.0637 124 ASN B CA 5495 C C . ASN B 124 ? 0.3368 0.3804 0.2631 -0.0062 -0.0033 0.0632 124 ASN B C 5496 O O . ASN B 124 ? 0.3325 0.3720 0.2652 -0.0078 -0.0076 0.0624 124 ASN B O 5497 C CB . ASN B 124 ? 0.3324 0.3821 0.2504 -0.0016 0.0040 0.0582 124 ASN B CB 5498 C CG . ASN B 124 ? 0.3299 0.3884 0.2464 0.0017 0.0103 0.0585 124 ASN B CG 5499 O OD1 . ASN B 124 ? 0.3267 0.3940 0.2521 0.0022 0.0127 0.0645 124 ASN B OD1 5500 N ND2 . ASN B 124 ? 0.3298 0.3865 0.2358 0.0040 0.0131 0.0518 124 ASN B ND2 5501 N N . GLN B 125 ? 0.3379 0.3789 0.2616 -0.0068 -0.0045 0.0634 125 GLN B N 5502 C CA . GLN B 125 ? 0.3402 0.3723 0.2687 -0.0088 -0.0105 0.0619 125 GLN B CA 5503 C C . GLN B 125 ? 0.3340 0.3573 0.2568 -0.0086 -0.0141 0.0533 125 GLN B C 5504 O O . GLN B 125 ? 0.3352 0.3525 0.2640 -0.0102 -0.0197 0.0515 125 GLN B O 5505 C CB . GLN B 125 ? 0.3483 0.3817 0.2932 -0.0117 -0.0140 0.0694 125 GLN B CB 5506 C CG . GLN B 125 ? 0.3572 0.3985 0.3089 -0.0122 -0.0114 0.0792 125 GLN B CG 5507 C CD . GLN B 125 ? 0.3635 0.4179 0.3127 -0.0105 -0.0045 0.0846 125 GLN B CD 5508 O OE1 . GLN B 125 ? 0.3715 0.4311 0.3273 -0.0108 -0.0032 0.0875 125 GLN B OE1 5509 N NE2 . GLN B 125 ? 0.3700 0.4306 0.3098 -0.0083 -0.0002 0.0856 125 GLN B NE2 5510 N N . LEU B 126 ? 0.3243 0.3472 0.2355 -0.0065 -0.0110 0.0481 126 LEU B N 5511 C CA . LEU B 126 ? 0.3201 0.3365 0.2246 -0.0060 -0.0134 0.0413 126 LEU B CA 5512 C C . LEU B 126 ? 0.3186 0.3313 0.2139 -0.0049 -0.0127 0.0366 126 LEU B C 5513 O O . LEU B 126 ? 0.3182 0.3342 0.2110 -0.0043 -0.0097 0.0380 126 LEU B O 5514 C CB . LEU B 126 ? 0.3155 0.3343 0.2163 -0.0047 -0.0105 0.0403 126 LEU B CB 5515 C CG . LEU B 126 ? 0.3134 0.3368 0.2239 -0.0053 -0.0110 0.0449 126 LEU B CG 5516 C CD1 . LEU B 126 ? 0.3114 0.3377 0.2190 -0.0030 -0.0072 0.0440 126 LEU B CD1 5517 C CD2 . LEU B 126 ? 0.3166 0.3359 0.2331 -0.0072 -0.0177 0.0441 126 LEU B CD2 5518 N N . LEU B 127 ? 0.3169 0.3239 0.2075 -0.0045 -0.0155 0.0312 127 LEU B N 5519 C CA . LEU B 127 ? 0.3152 0.3197 0.1978 -0.0032 -0.0145 0.0267 127 LEU B CA 5520 C C . LEU B 127 ? 0.3123 0.3167 0.1868 -0.0023 -0.0124 0.0238 127 LEU B C 5521 O O . LEU B 127 ? 0.3128 0.3168 0.1876 -0.0025 -0.0139 0.0237 127 LEU B O 5522 C CB . LEU B 127 ? 0.3202 0.3195 0.2040 -0.0030 -0.0189 0.0229 127 LEU B CB 5523 C CG . LEU B 127 ? 0.3231 0.3202 0.2177 -0.0040 -0.0224 0.0254 127 LEU B CG 5524 C CD1 . LEU B 127 ? 0.3298 0.3206 0.2245 -0.0029 -0.0267 0.0192 127 LEU B CD1 5525 C CD2 . LEU B 127 ? 0.3210 0.3218 0.2186 -0.0040 -0.0196 0.0305 127 LEU B CD2 5526 N N . PRO B 128 ? 0.3082 0.3132 0.1766 -0.0016 -0.0095 0.0218 128 PRO B N 5527 C CA . PRO B 128 ? 0.3071 0.3114 0.1695 -0.0011 -0.0079 0.0198 128 PRO B CA 5528 C C . PRO B 128 ? 0.3098 0.3118 0.1680 -0.0003 -0.0102 0.0167 128 PRO B C 5529 O O . PRO B 128 ? 0.3118 0.3126 0.1695 0.0003 -0.0114 0.0143 128 PRO B O 5530 C CB . PRO B 128 ? 0.3056 0.3119 0.1649 -0.0010 -0.0045 0.0189 128 PRO B CB 5531 C CG . PRO B 128 ? 0.3055 0.3125 0.1666 -0.0008 -0.0055 0.0191 128 PRO B CG 5532 C CD . PRO B 128 ? 0.3063 0.3130 0.1740 -0.0013 -0.0079 0.0219 128 PRO B CD 5533 N N . GLY B 129 ? 0.3115 0.3134 0.1668 -0.0001 -0.0108 0.0168 129 GLY B N 5534 C CA . GLY B 129 ? 0.3163 0.3182 0.1650 0.0010 -0.0116 0.0143 129 GLY B CA 5535 C C . GLY B 129 ? 0.3152 0.3188 0.1608 0.0010 -0.0073 0.0151 129 GLY B C 5536 O O . GLY B 129 ? 0.3122 0.3163 0.1581 0.0004 -0.0055 0.0177 129 GLY B O 5537 N N . PHE B 130 ? 0.3148 0.3192 0.1594 0.0015 -0.0059 0.0130 130 PHE B N 5538 C CA . PHE B 130 ? 0.3129 0.3191 0.1578 0.0007 -0.0024 0.0139 130 PHE B CA 5539 C C . PHE B 130 ? 0.3159 0.3246 0.1569 0.0011 -0.0004 0.0145 130 PHE B C 5540 O O . PHE B 130 ? 0.3188 0.3301 0.1581 0.0021 0.0007 0.0130 130 PHE B O 5541 C CB . PHE B 130 ? 0.3083 0.3155 0.1553 0.0009 -0.0021 0.0125 130 PHE B CB 5542 C CG . PHE B 130 ? 0.3048 0.3141 0.1534 -0.0004 0.0001 0.0133 130 PHE B CG 5543 C CD1 . PHE B 130 ? 0.3041 0.3150 0.1520 -0.0013 0.0023 0.0136 130 PHE B CD1 5544 C CD2 . PHE B 130 ? 0.3006 0.3110 0.1519 -0.0008 -0.0001 0.0138 130 PHE B CD2 5545 C CE1 . PHE B 130 ? 0.3024 0.3149 0.1525 -0.0029 0.0035 0.0133 130 PHE B CE1 5546 C CE2 . PHE B 130 ? 0.2996 0.3127 0.1514 -0.0020 0.0013 0.0134 130 PHE B CE2 5547 C CZ . PHE B 130 ? 0.3001 0.3137 0.1514 -0.0031 0.0028 0.0126 130 PHE B CZ 5548 N N . GLU B 131 ? 0.3197 0.3282 0.1605 0.0003 0.0002 0.0175 131 GLU B N 5549 C CA . GLU B 131 ? 0.3242 0.3357 0.1630 0.0002 0.0025 0.0202 131 GLU B CA 5550 C C . GLU B 131 ? 0.3229 0.3354 0.1659 -0.0014 0.0052 0.0206 131 GLU B C 5551 O O . GLU B 131 ? 0.3218 0.3316 0.1693 -0.0030 0.0054 0.0203 131 GLU B O 5552 C CB . GLU B 131 ? 0.3280 0.3388 0.1676 -0.0001 0.0021 0.0245 131 GLU B CB 5553 C CG . GLU B 131 ? 0.3326 0.3438 0.1680 0.0014 -0.0011 0.0244 131 GLU B CG 5554 C CD . GLU B 131 ? 0.3352 0.3457 0.1732 0.0010 -0.0020 0.0293 131 GLU B CD 5555 O OE1 . GLU B 131 ? 0.3267 0.3335 0.1707 0.0003 -0.0023 0.0296 131 GLU B OE1 5556 O OE2 . GLU B 131 ? 0.3425 0.3568 0.1763 0.0018 -0.0023 0.0330 131 GLU B OE2 5557 N N . LEU B 132 ? 0.3233 0.3403 0.1649 -0.0010 0.0072 0.0208 132 LEU B N 5558 C CA . LEU B 132 ? 0.3237 0.3428 0.1704 -0.0030 0.0092 0.0214 132 LEU B CA 5559 C C . LEU B 132 ? 0.3326 0.3518 0.1833 -0.0051 0.0108 0.0263 132 LEU B C 5560 O O . LEU B 132 ? 0.3389 0.3632 0.1907 -0.0055 0.0132 0.0298 132 LEU B O 5561 C CB . LEU B 132 ? 0.3225 0.3473 0.1679 -0.0014 0.0107 0.0202 132 LEU B CB 5562 C CG . LEU B 132 ? 0.3199 0.3435 0.1636 0.0007 0.0087 0.0157 132 LEU B CG 5563 C CD1 . LEU B 132 ? 0.3222 0.3509 0.1639 0.0037 0.0101 0.0139 132 LEU B CD1 5564 C CD2 . LEU B 132 ? 0.3143 0.3365 0.1626 -0.0009 0.0076 0.0145 132 LEU B CD2 5565 N N . MET B 133 ? 0.3391 0.3529 0.1932 -0.0063 0.0097 0.0267 133 MET B N 5566 C CA . MET B 133 ? 0.3480 0.3600 0.2066 -0.0076 0.0104 0.0318 133 MET B CA 5567 C C . MET B 133 ? 0.3535 0.3603 0.2203 -0.0100 0.0101 0.0299 133 MET B C 5568 O O . MET B 133 ? 0.3554 0.3584 0.2223 -0.0094 0.0088 0.0258 133 MET B O 5569 C CB . MET B 133 ? 0.3504 0.3605 0.2054 -0.0057 0.0088 0.0335 133 MET B CB 5570 C CG . MET B 133 ? 0.3547 0.3632 0.2143 -0.0063 0.0091 0.0399 133 MET B CG 5571 S SD . MET B 133 ? 0.3556 0.3632 0.2108 -0.0038 0.0062 0.0412 133 MET B SD 5572 C CE . MET B 133 ? 0.3595 0.3658 0.2224 -0.0045 0.0067 0.0500 133 MET B CE 5573 N N . GLY B 134 ? 0.3616 0.3689 0.2358 -0.0126 0.0113 0.0329 134 GLY B N 5574 C CA . GLY B 134 ? 0.3673 0.3692 0.2503 -0.0151 0.0104 0.0302 134 GLY B CA 5575 C C . GLY B 134 ? 0.3726 0.3777 0.2622 -0.0183 0.0109 0.0306 134 GLY B C 5576 O O . GLY B 134 ? 0.3723 0.3844 0.2592 -0.0182 0.0123 0.0327 134 GLY B O 5577 N N . SER B 135 ? 0.3790 0.3792 0.2781 -0.0211 0.0095 0.0280 135 SER B N 5578 C CA . SER B 135 ? 0.3837 0.3862 0.2923 -0.0250 0.0091 0.0289 135 SER B CA 5579 C C . SER B 135 ? 0.3874 0.3894 0.2971 -0.0265 0.0063 0.0201 135 SER B C 5580 O O . SER B 135 ? 0.3890 0.3921 0.3080 -0.0303 0.0049 0.0195 135 SER B O 5581 C CB . SER B 135 ? 0.3895 0.3863 0.3111 -0.0278 0.0089 0.0338 135 SER B CB 5582 O OG . SER B 135 ? 0.3932 0.3808 0.3189 -0.0276 0.0067 0.0275 135 SER B OG 5583 N N . ALA B 136 ? 0.3881 0.3894 0.2887 -0.0237 0.0054 0.0140 136 ALA B N 5584 C CA . ALA B 136 ? 0.3931 0.3946 0.2930 -0.0244 0.0027 0.0057 136 ALA B CA 5585 C C . ALA B 136 ? 0.4068 0.4013 0.3169 -0.0271 0.0005 0.0013 136 ALA B C 5586 O O . ALA B 136 ? 0.4121 0.4080 0.3292 -0.0305 -0.0020 -0.0017 136 ALA B O 5587 C CB . ALA B 136 ? 0.3885 0.3982 0.2878 -0.0259 0.0017 0.0054 136 ALA B CB 5588 N N . SER B 137 ? 0.4223 0.4094 0.3343 -0.0253 0.0012 0.0010 137 SER B N 5589 C CA . SER B 137 ? 0.4387 0.4174 0.3616 -0.0269 -0.0006 -0.0033 137 SER B CA 5590 C C . SER B 137 ? 0.4447 0.4215 0.3821 -0.0320 -0.0023 -0.0001 137 SER B C 5591 O O . SER B 137 ? 0.4511 0.4242 0.3965 -0.0347 -0.0057 -0.0072 137 SER B O 5592 C CB . SER B 137 ? 0.4468 0.4247 0.3654 -0.0256 -0.0030 -0.0150 137 SER B CB 5593 O OG . SER B 137 ? 0.4497 0.4294 0.3571 -0.0209 -0.0009 -0.0166 137 SER B OG 5594 N N . GLY B 138 ? 0.4437 0.4238 0.3847 -0.0334 0.0000 0.0106 138 GLY B N 5595 C CA . GLY B 138 ? 0.4492 0.4278 0.4059 -0.0381 -0.0006 0.0166 138 GLY B CA 5596 C C . GLY B 138 ? 0.4520 0.4395 0.4127 -0.0419 -0.0011 0.0191 138 GLY B C 5597 O O . GLY B 138 ? 0.4563 0.4440 0.4314 -0.0463 -0.0014 0.0253 138 GLY B O 5598 N N . HIS B 139 ? 0.4497 0.4450 0.3992 -0.0403 -0.0011 0.0153 139 HIS B N 5599 C CA . HIS B 139 ? 0.4477 0.4525 0.4015 -0.0433 -0.0015 0.0177 139 HIS B CA 5600 C C . HIS B 139 ? 0.4459 0.4584 0.4013 -0.0432 0.0030 0.0295 139 HIS B C 5601 O O . HIS B 139 ? 0.4505 0.4675 0.4184 -0.0472 0.0033 0.0355 139 HIS B O 5602 C CB . HIS B 139 ? 0.4422 0.4537 0.3843 -0.0410 -0.0027 0.0115 139 HIS B CB 5603 C CG . HIS B 139 ? 0.4428 0.4648 0.3898 -0.0434 -0.0030 0.0144 139 HIS B CG 5604 N ND1 . HIS B 139 ? 0.4487 0.4723 0.4089 -0.0486 -0.0069 0.0123 139 HIS B ND1 5605 C CD2 . HIS B 139 ? 0.4395 0.4710 0.3812 -0.0412 0.0000 0.0193 139 HIS B CD2 5606 C CE1 . HIS B 139 ? 0.4444 0.4790 0.4075 -0.0495 -0.0061 0.0164 139 HIS B CE1 5607 N NE2 . HIS B 139 ? 0.4404 0.4798 0.3923 -0.0447 -0.0016 0.0205 139 HIS B NE2 5608 N N . PHE B 140 ? 0.4412 0.4559 0.3837 -0.0385 0.0064 0.0326 140 PHE B N 5609 C CA . PHE B 140 ? 0.4399 0.4632 0.3807 -0.0373 0.0109 0.0423 140 PHE B CA 5610 C C . PHE B 140 ? 0.4484 0.4684 0.3962 -0.0384 0.0128 0.0514 140 PHE B C 5611 O O . PHE B 140 ? 0.4496 0.4614 0.3949 -0.0367 0.0120 0.0504 140 PHE B O 5612 C CB . PHE B 140 ? 0.4298 0.4571 0.3542 -0.0318 0.0130 0.0407 140 PHE B CB 5613 C CG . PHE B 140 ? 0.4232 0.4552 0.3424 -0.0307 0.0115 0.0342 140 PHE B CG 5614 C CD1 . PHE B 140 ? 0.4212 0.4635 0.3434 -0.0310 0.0132 0.0371 140 PHE B CD1 5615 C CD2 . PHE B 140 ? 0.4181 0.4451 0.3303 -0.0291 0.0086 0.0260 140 PHE B CD2 5616 C CE1 . PHE B 140 ? 0.4170 0.4637 0.3357 -0.0297 0.0116 0.0320 140 PHE B CE1 5617 C CE2 . PHE B 140 ? 0.4157 0.4477 0.3237 -0.0280 0.0071 0.0215 140 PHE B CE2 5618 C CZ . PHE B 140 ? 0.4152 0.4567 0.3268 -0.0283 0.0083 0.0245 140 PHE B CZ 5619 N N . THR B 141 ? 0.4564 0.4838 0.4143 -0.0412 0.0153 0.0609 141 THR B N 5620 C CA . THR B 141 ? 0.4664 0.4922 0.4341 -0.0431 0.0170 0.0718 141 THR B CA 5621 C C . THR B 141 ? 0.4701 0.5090 0.4357 -0.0418 0.0225 0.0838 141 THR B C 5622 O O . THR B 141 ? 0.4803 0.5197 0.4491 -0.0418 0.0245 0.0938 141 THR B O 5623 C CB . THR B 141 ? 0.4710 0.4916 0.4599 -0.0495 0.0140 0.0734 141 THR B CB 5624 O OG1 . THR B 141 ? 0.4696 0.4997 0.4660 -0.0527 0.0142 0.0743 141 THR B OG1 5625 C CG2 . THR B 141 ? 0.4735 0.4807 0.4651 -0.0503 0.0087 0.0614 141 THR B CG2 5626 N N . ASP B 142 ? 0.4682 0.5185 0.4286 -0.0404 0.0250 0.0831 142 ASP B N 5627 C CA . ASP B 142 ? 0.4721 0.5368 0.4321 -0.0392 0.0307 0.0940 142 ASP B CA 5628 C C . ASP B 142 ? 0.4674 0.5419 0.4143 -0.0345 0.0333 0.0890 142 ASP B C 5629 O O . ASP B 142 ? 0.4624 0.5400 0.4136 -0.0356 0.0321 0.0838 142 ASP B O 5630 C CB . ASP B 142 ? 0.4795 0.5497 0.4603 -0.0453 0.0315 0.1027 142 ASP B CB 5631 C CG . ASP B 142 ? 0.4854 0.5722 0.4676 -0.0443 0.0382 0.1159 142 ASP B CG 5632 O OD1 . ASP B 142 ? 0.4905 0.5846 0.4564 -0.0385 0.0422 0.1175 142 ASP B OD1 5633 O OD2 . ASP B 142 ? 0.4905 0.5837 0.4906 -0.0493 0.0395 0.1247 142 ASP B OD2 5634 N N . PHE B 143 ? 0.4682 0.5477 0.3999 -0.0290 0.0365 0.0904 143 PHE B N 5635 C CA . PHE B 143 ? 0.4668 0.5543 0.3861 -0.0237 0.0387 0.0846 143 PHE B CA 5636 C C . PHE B 143 ? 0.4730 0.5775 0.3944 -0.0221 0.0450 0.0923 143 PHE B C 5637 O O . PHE B 143 ? 0.4706 0.5827 0.3817 -0.0168 0.0476 0.0881 143 PHE B O 5638 C CB . PHE B 143 ? 0.4660 0.5488 0.3676 -0.0184 0.0378 0.0790 143 PHE B CB 5639 C CG . PHE B 143 ? 0.4591 0.5287 0.3571 -0.0185 0.0324 0.0687 143 PHE B CG 5640 C CD1 . PHE B 143 ? 0.4551 0.5242 0.3514 -0.0174 0.0307 0.0603 143 PHE B CD1 5641 C CD2 . PHE B 143 ? 0.4615 0.5203 0.3590 -0.0196 0.0293 0.0682 143 PHE B CD2 5642 C CE1 . PHE B 143 ? 0.4495 0.5081 0.3425 -0.0174 0.0263 0.0520 143 PHE B CE1 5643 C CE2 . PHE B 143 ? 0.4570 0.5053 0.3514 -0.0194 0.0251 0.0592 143 PHE B CE2 5644 C CZ . PHE B 143 ? 0.4492 0.4979 0.3411 -0.0184 0.0237 0.0514 143 PHE B CZ 5645 N N . GLU B 144 ? 0.4829 0.5936 0.4188 -0.0266 0.0473 0.1036 144 GLU B N 5646 C CA . GLU B 144 ? 0.4919 0.6199 0.4346 -0.0262 0.0532 0.1114 144 GLU B CA 5647 C C . GLU B 144 ? 0.4912 0.6205 0.4519 -0.0315 0.0512 0.1106 144 GLU B C 5648 O O . GLU B 144 ? 0.4862 0.6301 0.4547 -0.0314 0.0556 0.1159 144 GLU B O 5649 C CB . GLU B 144 ? 0.5037 0.6410 0.4514 -0.0276 0.0579 0.1266 144 GLU B CB 5650 C CG . GLU B 144 ? 0.5122 0.6530 0.4410 -0.0216 0.0605 0.1283 144 GLU B CG 5651 C CD . GLU B 144 ? 0.5226 0.6802 0.4529 -0.0209 0.0672 0.1437 144 GLU B CD 5652 O OE1 . GLU B 144 ? 0.5315 0.7044 0.4690 -0.0207 0.0726 0.1494 144 GLU B OE1 5653 O OE2 . GLU B 144 ? 0.5330 0.6896 0.4574 -0.0202 0.0672 0.1506 144 GLU B OE2 5654 N N . ASP B 145 ? 0.4960 0.6111 0.4632 -0.0358 0.0445 0.1036 145 ASP B N 5655 C CA . ASP B 145 ? 0.4961 0.6114 0.4781 -0.0405 0.0410 0.1002 145 ASP B CA 5656 C C . ASP B 145 ? 0.4929 0.6114 0.4655 -0.0360 0.0403 0.0902 145 ASP B C 5657 O O . ASP B 145 ? 0.4852 0.5934 0.4464 -0.0336 0.0364 0.0803 145 ASP B O 5658 C CB . ASP B 145 ? 0.5005 0.5998 0.4909 -0.0461 0.0339 0.0950 145 ASP B CB 5659 C CG . ASP B 145 ? 0.5034 0.6035 0.5102 -0.0518 0.0293 0.0918 145 ASP B CG 5660 O OD1 . ASP B 145 ? 0.4987 0.5992 0.5003 -0.0501 0.0265 0.0827 145 ASP B OD1 5661 O OD2 . ASP B 145 ? 0.5183 0.6185 0.5439 -0.0581 0.0281 0.0987 145 ASP B OD2 5662 N N . LYS B 146 ? 0.4976 0.6310 0.4764 -0.0348 0.0441 0.0937 146 LYS B N 5663 C CA . LYS B 146 ? 0.4981 0.6362 0.4703 -0.0298 0.0442 0.0859 146 LYS B CA 5664 C C . LYS B 146 ? 0.4858 0.6126 0.4573 -0.0317 0.0366 0.0753 146 LYS B C 5665 O O . LYS B 146 ? 0.4758 0.5984 0.4346 -0.0268 0.0352 0.0674 146 LYS B O 5666 C CB . LYS B 146 ? 0.5100 0.6657 0.4957 -0.0301 0.0483 0.0921 146 LYS B CB 5667 C CG . LYS B 146 ? 0.5179 0.6794 0.5003 -0.0250 0.0482 0.0850 146 LYS B CG 5668 C CD . LYS B 146 ? 0.5304 0.7096 0.5293 -0.0259 0.0519 0.0917 146 LYS B CD 5669 C CE . LYS B 146 ? 0.5331 0.7166 0.5323 -0.0218 0.0501 0.0847 146 LYS B CE 5670 N NZ . LYS B 146 ? 0.5398 0.7414 0.5564 -0.0223 0.0535 0.0914 146 LYS B NZ 5671 N N . GLN B 147 ? 0.4836 0.6059 0.4690 -0.0387 0.0315 0.0754 147 GLN B N 5672 C CA . GLN B 147 ? 0.4771 0.5901 0.4620 -0.0409 0.0241 0.0656 147 GLN B CA 5673 C C . GLN B 147 ? 0.4625 0.5618 0.4307 -0.0377 0.0219 0.0582 147 GLN B C 5674 O O . GLN B 147 ? 0.4501 0.5464 0.4094 -0.0348 0.0190 0.0506 147 GLN B O 5675 C CB . GLN B 147 ? 0.4943 0.6034 0.4964 -0.0490 0.0190 0.0666 147 GLN B CB 5676 C CG . GLN B 147 ? 0.5071 0.6178 0.5168 -0.0522 0.0123 0.0599 147 GLN B CG 5677 C CD . GLN B 147 ? 0.5243 0.6373 0.5558 -0.0604 0.0086 0.0635 147 GLN B CD 5678 O OE1 . GLN B 147 ? 0.5325 0.6473 0.5754 -0.0637 0.0118 0.0727 147 GLN B OE1 5679 N NE2 . GLN B 147 ? 0.5321 0.6455 0.5701 -0.0639 0.0015 0.0566 147 GLN B NE2 5680 N N . GLN B 148 ? 0.4515 0.5433 0.4165 -0.0383 0.0233 0.0613 148 GLN B N 5681 C CA . GLN B 148 ? 0.4431 0.5227 0.3941 -0.0355 0.0214 0.0554 148 GLN B CA 5682 C C . GLN B 148 ? 0.4331 0.5149 0.3682 -0.0285 0.0243 0.0527 148 GLN B C 5683 O O . GLN B 148 ? 0.4249 0.4990 0.3498 -0.0261 0.0216 0.0457 148 GLN B O 5684 C CB . GLN B 148 ? 0.4487 0.5212 0.4018 -0.0374 0.0224 0.0607 148 GLN B CB 5685 C CG . GLN B 148 ? 0.4533 0.5193 0.4223 -0.0441 0.0184 0.0614 148 GLN B CG 5686 C CD . GLN B 148 ? 0.4569 0.5131 0.4273 -0.0451 0.0184 0.0652 148 GLN B CD 5687 O OE1 . GLN B 148 ? 0.4511 0.5013 0.4087 -0.0411 0.0189 0.0627 148 GLN B OE1 5688 N NE2 . GLN B 148 ? 0.4628 0.5174 0.4505 -0.0506 0.0176 0.0716 148 GLN B NE2 5689 N N . VAL B 149 ? 0.4270 0.5197 0.3605 -0.0252 0.0298 0.0582 149 VAL B N 5690 C CA . VAL B 149 ? 0.4216 0.5165 0.3410 -0.0184 0.0323 0.0547 149 VAL B CA 5691 C C . VAL B 149 ? 0.4121 0.5070 0.3299 -0.0161 0.0294 0.0474 149 VAL B C 5692 O O . VAL B 149 ? 0.4096 0.4982 0.3168 -0.0125 0.0277 0.0415 149 VAL B O 5693 C CB . VAL B 149 ? 0.4245 0.5328 0.3429 -0.0148 0.0390 0.0612 149 VAL B CB 5694 C CG1 . VAL B 149 ? 0.4247 0.5351 0.3298 -0.0074 0.0409 0.0554 149 VAL B CG1 5695 C CG2 . VAL B 149 ? 0.4312 0.5403 0.3491 -0.0163 0.0419 0.0694 149 VAL B CG2 5696 N N . PHE B 150 ? 0.4071 0.5094 0.3366 -0.0186 0.0285 0.0485 150 PHE B N 5697 C CA . PHE B 150 ? 0.4005 0.5040 0.3305 -0.0169 0.0252 0.0430 150 PHE B CA 5698 C C . PHE B 150 ? 0.3953 0.4876 0.3210 -0.0190 0.0191 0.0367 150 PHE B C 5699 O O . PHE B 150 ? 0.3940 0.4841 0.3135 -0.0159 0.0169 0.0321 150 PHE B O 5700 C CB . PHE B 150 ? 0.4001 0.5153 0.3452 -0.0195 0.0251 0.0464 150 PHE B CB 5701 C CG . PHE B 150 ? 0.4020 0.5301 0.3496 -0.0146 0.0309 0.0499 150 PHE B CG 5702 C CD1 . PHE B 150 ? 0.3997 0.5309 0.3443 -0.0091 0.0307 0.0458 150 PHE B CD1 5703 C CD2 . PHE B 150 ? 0.4063 0.5439 0.3593 -0.0150 0.0367 0.0575 150 PHE B CD2 5704 C CE1 . PHE B 150 ? 0.4019 0.5450 0.3493 -0.0037 0.0363 0.0480 150 PHE B CE1 5705 C CE2 . PHE B 150 ? 0.4078 0.5587 0.3624 -0.0096 0.0428 0.0602 150 PHE B CE2 5706 C CZ . PHE B 150 ? 0.4062 0.5595 0.3579 -0.0037 0.0426 0.0548 150 PHE B CZ 5707 N N . GLU B 151 ? 0.3928 0.4786 0.3224 -0.0242 0.0165 0.0368 151 GLU B N 5708 C CA . GLU B 151 ? 0.3882 0.4641 0.3130 -0.0258 0.0114 0.0305 151 GLU B CA 5709 C C . GLU B 151 ? 0.3777 0.4454 0.2889 -0.0217 0.0122 0.0278 151 GLU B C 5710 O O . GLU B 151 ? 0.3727 0.4366 0.2774 -0.0200 0.0094 0.0230 151 GLU B O 5711 C CB . GLU B 151 ? 0.3969 0.4674 0.3301 -0.0316 0.0088 0.0305 151 GLU B CB 5712 C CG . GLU B 151 ? 0.4049 0.4819 0.3524 -0.0366 0.0056 0.0310 151 GLU B CG 5713 C CD . GLU B 151 ? 0.4180 0.4886 0.3759 -0.0425 0.0028 0.0307 151 GLU B CD 5714 O OE1 . GLU B 151 ? 0.4273 0.4890 0.3823 -0.0425 0.0041 0.0316 151 GLU B OE1 5715 O OE2 . GLU B 151 ? 0.4309 0.5052 0.4009 -0.0473 -0.0010 0.0296 151 GLU B OE2 5716 N N . TRP B 152 ? 0.3691 0.4352 0.2764 -0.0201 0.0159 0.0314 152 TRP B N 5717 C CA . TRP B 152 ? 0.3618 0.4210 0.2572 -0.0164 0.0164 0.0293 152 TRP B CA 5718 C C . TRP B 152 ? 0.3564 0.4177 0.2452 -0.0116 0.0163 0.0259 152 TRP B C 5719 O O . TRP B 152 ? 0.3534 0.4083 0.2355 -0.0100 0.0140 0.0222 152 TRP B O 5720 C CB . TRP B 152 ? 0.3626 0.4226 0.2550 -0.0152 0.0202 0.0344 152 TRP B CB 5721 C CG . TRP B 152 ? 0.3601 0.4126 0.2419 -0.0125 0.0195 0.0321 152 TRP B CG 5722 C CD1 . TRP B 152 ? 0.3609 0.4139 0.2334 -0.0078 0.0204 0.0299 152 TRP B CD1 5723 C CD2 . TRP B 152 ? 0.3599 0.4033 0.2405 -0.0142 0.0173 0.0312 152 TRP B CD2 5724 N NE1 . TRP B 152 ? 0.3613 0.4067 0.2274 -0.0070 0.0186 0.0284 152 TRP B NE1 5725 C CE2 . TRP B 152 ? 0.3602 0.4000 0.2310 -0.0107 0.0170 0.0294 152 TRP B CE2 5726 C CE3 . TRP B 152 ? 0.3614 0.3993 0.2492 -0.0183 0.0154 0.0314 152 TRP B CE3 5727 C CZ2 . TRP B 152 ? 0.3616 0.3935 0.2299 -0.0110 0.0152 0.0287 152 TRP B CZ2 5728 C CZ3 . TRP B 152 ? 0.3637 0.3931 0.2486 -0.0180 0.0139 0.0300 152 TRP B CZ3 5729 C CH2 . TRP B 152 ? 0.3626 0.3898 0.2380 -0.0144 0.0140 0.0291 152 TRP B CH2 5730 N N . LYS B 153 ? 0.3534 0.4236 0.2453 -0.0092 0.0189 0.0277 153 LYS B N 5731 C CA . LYS B 153 ? 0.3492 0.4212 0.2374 -0.0043 0.0188 0.0245 153 LYS B CA 5732 C C . LYS B 153 ? 0.3401 0.4088 0.2290 -0.0051 0.0142 0.0212 153 LYS B C 5733 O O . LYS B 153 ? 0.3410 0.4047 0.2241 -0.0024 0.0126 0.0185 153 LYS B O 5734 C CB . LYS B 153 ? 0.3531 0.4364 0.2475 -0.0018 0.0222 0.0268 153 LYS B CB 5735 C CG . LYS B 153 ? 0.3571 0.4420 0.2502 0.0036 0.0220 0.0234 153 LYS B CG 5736 C CD . LYS B 153 ? 0.3632 0.4603 0.2642 0.0063 0.0257 0.0256 153 LYS B CD 5737 C CE . LYS B 153 ? 0.3671 0.4652 0.2691 0.0121 0.0251 0.0221 153 LYS B CE 5738 N NZ . LYS B 153 ? 0.3647 0.4624 0.2730 0.0104 0.0202 0.0221 153 LYS B NZ 5739 N N . ASP B 154 ? 0.3336 0.4059 0.2300 -0.0090 0.0118 0.0218 154 ASP B N 5740 C CA . ASP B 154 ? 0.3274 0.3991 0.2239 -0.0099 0.0072 0.0191 154 ASP B CA 5741 C C . ASP B 154 ? 0.3226 0.3854 0.2120 -0.0113 0.0047 0.0161 154 ASP B C 5742 O O . ASP B 154 ? 0.3210 0.3829 0.2070 -0.0102 0.0020 0.0144 154 ASP B O 5743 C CB . ASP B 154 ? 0.3272 0.4064 0.2335 -0.0137 0.0047 0.0199 154 ASP B CB 5744 C CG . ASP B 154 ? 0.3271 0.4167 0.2411 -0.0113 0.0060 0.0227 154 ASP B CG 5745 O OD1 . ASP B 154 ? 0.3263 0.4164 0.2375 -0.0062 0.0077 0.0227 154 ASP B OD1 5746 O OD2 . ASP B 154 ? 0.3298 0.4270 0.2539 -0.0146 0.0052 0.0247 154 ASP B OD2 5747 N N . LEU B 155 ? 0.3186 0.3759 0.2066 -0.0135 0.0058 0.0161 155 LEU B N 5748 C CA . LEU B 155 ? 0.3155 0.3647 0.1972 -0.0138 0.0044 0.0135 155 LEU B CA 5749 C C . LEU B 155 ? 0.3112 0.3566 0.1854 -0.0098 0.0052 0.0133 155 LEU B C 5750 O O . LEU B 155 ? 0.3033 0.3461 0.1736 -0.0090 0.0033 0.0116 155 LEU B O 5751 C CB . LEU B 155 ? 0.3179 0.3618 0.2012 -0.0164 0.0057 0.0143 155 LEU B CB 5752 C CG . LEU B 155 ? 0.3186 0.3543 0.1962 -0.0160 0.0049 0.0118 155 LEU B CG 5753 C CD1 . LEU B 155 ? 0.3188 0.3543 0.1948 -0.0168 0.0017 0.0072 155 LEU B CD1 5754 C CD2 . LEU B 155 ? 0.3223 0.3530 0.2038 -0.0183 0.0060 0.0134 155 LEU B CD2 5755 N N . VAL B 156 ? 0.3093 0.3553 0.1822 -0.0072 0.0080 0.0151 156 VAL B N 5756 C CA . VAL B 156 ? 0.3091 0.3512 0.1761 -0.0036 0.0081 0.0141 156 VAL B CA 5757 C C . VAL B 156 ? 0.3092 0.3530 0.1772 -0.0013 0.0061 0.0133 156 VAL B C 5758 O O . VAL B 156 ? 0.3098 0.3491 0.1748 0.0000 0.0044 0.0126 156 VAL B O 5759 C CB . VAL B 156 ? 0.3123 0.3558 0.1768 -0.0010 0.0111 0.0151 156 VAL B CB 5760 C CG1 . VAL B 156 ? 0.3143 0.3538 0.1738 0.0027 0.0102 0.0127 156 VAL B CG1 5761 C CG2 . VAL B 156 ? 0.3133 0.3549 0.1764 -0.0031 0.0127 0.0174 156 VAL B CG2 5762 N N . SER B 157 ? 0.3095 0.3602 0.1831 -0.0008 0.0061 0.0142 157 SER B N 5763 C CA . SER B 157 ? 0.3095 0.3625 0.1858 0.0014 0.0039 0.0145 157 SER B CA 5764 C C . SER B 157 ? 0.3084 0.3611 0.1835 -0.0007 0.0006 0.0148 157 SER B C 5765 O O . SER B 157 ? 0.3076 0.3589 0.1820 0.0009 -0.0011 0.0160 157 SER B O 5766 C CB . SER B 157 ? 0.3108 0.3725 0.1947 0.0023 0.0045 0.0159 157 SER B CB 5767 O OG . SER B 157 ? 0.3166 0.3803 0.2014 0.0053 0.0082 0.0156 157 SER B OG 5768 N N . SER B 158 ? 0.3080 0.3625 0.1831 -0.0044 0.0000 0.0139 158 SER B N 5769 C CA . SER B 158 ? 0.3095 0.3648 0.1818 -0.0063 -0.0029 0.0130 158 SER B CA 5770 C C . SER B 158 ? 0.3101 0.3592 0.1764 -0.0054 -0.0026 0.0126 158 SER B C 5771 O O . SER B 158 ? 0.3087 0.3597 0.1731 -0.0045 -0.0043 0.0140 158 SER B O 5772 C CB . SER B 158 ? 0.3113 0.3681 0.1852 -0.0103 -0.0039 0.0103 158 SER B CB 5773 O OG . SER B 158 ? 0.3125 0.3768 0.1935 -0.0116 -0.0051 0.0111 158 SER B OG 5774 N N . LEU B 159 ? 0.3111 0.3538 0.1751 -0.0055 -0.0005 0.0117 159 LEU B N 5775 C CA . LEU B 159 ? 0.3113 0.3489 0.1710 -0.0048 -0.0004 0.0116 159 LEU B CA 5776 C C . LEU B 159 ? 0.3101 0.3457 0.1701 -0.0020 -0.0008 0.0139 159 LEU B C 5777 O O . LEU B 159 ? 0.3103 0.3451 0.1691 -0.0016 -0.0017 0.0155 159 LEU B O 5778 C CB . LEU B 159 ? 0.3138 0.3458 0.1718 -0.0060 0.0012 0.0101 159 LEU B CB 5779 C CG . LEU B 159 ? 0.3144 0.3436 0.1727 -0.0052 0.0031 0.0110 159 LEU B CG 5780 C CD1 . LEU B 159 ? 0.3163 0.3412 0.1717 -0.0029 0.0028 0.0117 159 LEU B CD1 5781 C CD2 . LEU B 159 ? 0.3161 0.3425 0.1752 -0.0074 0.0044 0.0107 159 LEU B CD2 5782 N N . ALA B 160 ? 0.3093 0.3446 0.1718 -0.0001 -0.0002 0.0140 160 ALA B N 5783 C CA . ALA B 160 ? 0.3092 0.3418 0.1738 0.0026 -0.0013 0.0151 160 ALA B CA 5784 C C . ALA B 160 ? 0.3093 0.3459 0.1776 0.0033 -0.0035 0.0185 160 ALA B C 5785 O O . ALA B 160 ? 0.3104 0.3446 0.1800 0.0039 -0.0048 0.0210 160 ALA B O 5786 C CB . ALA B 160 ? 0.3113 0.3440 0.1779 0.0053 -0.0001 0.0133 160 ALA B CB 5787 N N . ARG B 161 ? 0.3071 0.3503 0.1778 0.0030 -0.0040 0.0192 161 ARG B N 5788 C CA . ARG B 161 ? 0.3087 0.3575 0.1826 0.0035 -0.0063 0.0233 161 ARG B CA 5789 C C . ARG B 161 ? 0.3069 0.3579 0.1763 0.0018 -0.0072 0.0252 161 ARG B C 5790 O O . ARG B 161 ? 0.3117 0.3652 0.1831 0.0028 -0.0088 0.0301 161 ARG B O 5791 C CB . ARG B 161 ? 0.3091 0.3659 0.1865 0.0032 -0.0072 0.0235 161 ARG B CB 5792 C CG . ARG B 161 ? 0.3096 0.3670 0.1937 0.0062 -0.0063 0.0234 161 ARG B CG 5793 C CD . ARG B 161 ? 0.3101 0.3764 0.1987 0.0054 -0.0069 0.0239 161 ARG B CD 5794 N NE . ARG B 161 ? 0.3113 0.3791 0.2066 0.0088 -0.0052 0.0235 161 ARG B NE 5795 C CZ . ARG B 161 ? 0.3124 0.3858 0.2113 0.0084 -0.0033 0.0224 161 ARG B CZ 5796 N NH1 . ARG B 161 ? 0.3098 0.3868 0.2072 0.0041 -0.0035 0.0216 161 ARG B NH1 5797 N NH2 . ARG B 161 ? 0.3178 0.3932 0.2226 0.0125 -0.0011 0.0221 161 ARG B NH2 5798 N N . ARG B 162 ? 0.3044 0.3550 0.1683 -0.0004 -0.0061 0.0217 162 ARG B N 5799 C CA . ARG B 162 ? 0.3036 0.3570 0.1625 -0.0014 -0.0063 0.0222 162 ARG B CA 5800 C C . ARG B 162 ? 0.3001 0.3495 0.1593 -0.0003 -0.0055 0.0255 162 ARG B C 5801 O O . ARG B 162 ? 0.2996 0.3538 0.1583 0.0000 -0.0061 0.0299 162 ARG B O 5802 C CB . ARG B 162 ? 0.3051 0.3569 0.1596 -0.0036 -0.0051 0.0166 162 ARG B CB 5803 C CG . ARG B 162 ? 0.3085 0.3630 0.1574 -0.0038 -0.0047 0.0154 162 ARG B CG 5804 C CD . ARG B 162 ? 0.3109 0.3624 0.1576 -0.0056 -0.0039 0.0090 162 ARG B CD 5805 N NE . ARG B 162 ? 0.3171 0.3725 0.1583 -0.0052 -0.0035 0.0063 162 ARG B NE 5806 C CZ . ARG B 162 ? 0.3241 0.3880 0.1612 -0.0053 -0.0054 0.0044 162 ARG B CZ 5807 N NH1 . ARG B 162 ? 0.3262 0.3957 0.1651 -0.0062 -0.0084 0.0056 162 ARG B NH1 5808 N NH2 . ARG B 162 ? 0.3290 0.3967 0.1601 -0.0042 -0.0045 0.0012 162 ARG B NH2 5809 N N . TYR B 163 ? 0.2949 0.3364 0.1554 0.0000 -0.0045 0.0239 163 TYR B N 5810 C CA . TYR B 163 ? 0.2935 0.3312 0.1555 0.0004 -0.0043 0.0265 163 TYR B CA 5811 C C . TYR B 163 ? 0.2944 0.3304 0.1635 0.0019 -0.0063 0.0310 163 TYR B C 5812 O O . TYR B 163 ? 0.2967 0.3321 0.1692 0.0018 -0.0068 0.0353 163 TYR B O 5813 C CB . TYR B 163 ? 0.2914 0.3224 0.1514 -0.0001 -0.0029 0.0228 163 TYR B CB 5814 C CG . TYR B 163 ? 0.2909 0.3235 0.1459 -0.0015 -0.0012 0.0194 163 TYR B CG 5815 C CD1 . TYR B 163 ? 0.2923 0.3299 0.1446 -0.0016 -0.0005 0.0202 163 TYR B CD1 5816 C CD2 . TYR B 163 ? 0.2893 0.3190 0.1430 -0.0024 -0.0003 0.0156 163 TYR B CD2 5817 C CE1 . TYR B 163 ? 0.2934 0.3318 0.1419 -0.0024 0.0007 0.0158 163 TYR B CE1 5818 C CE2 . TYR B 163 ? 0.2906 0.3206 0.1419 -0.0037 0.0006 0.0124 163 TYR B CE2 5819 C CZ . TYR B 163 ? 0.2934 0.3273 0.1421 -0.0036 0.0010 0.0118 163 TYR B CZ 5820 O OH . TYR B 163 ? 0.2952 0.3288 0.1420 -0.0044 0.0018 0.0072 163 TYR B OH 5821 N N . ILE B 164 ? 0.2950 0.3306 0.1678 0.0033 -0.0073 0.0303 164 ILE B N 5822 C CA . ILE B 164 ? 0.2978 0.3327 0.1789 0.0052 -0.0096 0.0348 164 ILE B CA 5823 C C . ILE B 164 ? 0.3029 0.3461 0.1854 0.0048 -0.0105 0.0421 164 ILE B C 5824 O O . ILE B 164 ? 0.3060 0.3489 0.1950 0.0052 -0.0119 0.0483 164 ILE B O 5825 C CB . ILE B 164 ? 0.2979 0.3319 0.1830 0.0075 -0.0100 0.0322 164 ILE B CB 5826 C CG1 . ILE B 164 ? 0.2980 0.3243 0.1822 0.0086 -0.0092 0.0260 164 ILE B CG1 5827 C CG2 . ILE B 164 ? 0.3011 0.3359 0.1960 0.0097 -0.0125 0.0376 164 ILE B CG2 5828 C CD1 . ILE B 164 ? 0.2986 0.3263 0.1838 0.0110 -0.0081 0.0222 164 ILE B CD1 5829 N N . GLY B 165 ? 0.3054 0.3566 0.1822 0.0040 -0.0101 0.0415 165 GLY B N 5830 C CA . GLY B 165 ? 0.3119 0.3732 0.1873 0.0038 -0.0110 0.0478 165 GLY B CA 5831 C C . GLY B 165 ? 0.3166 0.3801 0.1887 0.0029 -0.0094 0.0510 165 GLY B C 5832 O O . GLY B 165 ? 0.3225 0.3913 0.1981 0.0034 -0.0100 0.0591 165 GLY B O 5833 N N . ARG B 166 ? 0.3204 0.3802 0.1868 0.0018 -0.0072 0.0451 166 ARG B N 5834 C CA . ARG B 166 ? 0.3234 0.3861 0.1865 0.0014 -0.0050 0.0470 166 ARG B CA 5835 C C . ARG B 166 ? 0.3254 0.3834 0.1967 0.0013 -0.0051 0.0526 166 ARG B C 5836 O O . ARG B 166 ? 0.3282 0.3925 0.2011 0.0014 -0.0041 0.0594 166 ARG B O 5837 C CB . ARG B 166 ? 0.3239 0.3829 0.1804 0.0006 -0.0029 0.0388 166 ARG B CB 5838 C CG . ARG B 166 ? 0.3285 0.3929 0.1798 0.0008 -0.0002 0.0385 166 ARG B CG 5839 C CD . ARG B 166 ? 0.3286 0.3881 0.1755 0.0003 0.0012 0.0300 166 ARG B CD 5840 N NE . ARG B 166 ? 0.3338 0.3987 0.1757 0.0013 0.0040 0.0283 166 ARG B NE 5841 C CZ . ARG B 166 ? 0.3389 0.4119 0.1736 0.0020 0.0044 0.0249 166 ARG B CZ 5842 N NH1 . ARG B 166 ? 0.3422 0.4191 0.1742 0.0014 0.0017 0.0233 166 ARG B NH1 5843 N NH2 . ARG B 166 ? 0.3418 0.4197 0.1722 0.0037 0.0073 0.0226 166 ARG B NH2 5844 N N . TYR B 167 ? 0.3238 0.3715 0.2006 0.0013 -0.0065 0.0498 167 TYR B N 5845 C CA . TYR B 167 ? 0.3255 0.3675 0.2107 0.0008 -0.0076 0.0532 167 TYR B CA 5846 C C . TYR B 167 ? 0.3292 0.3657 0.2252 0.0015 -0.0109 0.0565 167 TYR B C 5847 O O . TYR B 167 ? 0.3309 0.3635 0.2360 0.0008 -0.0126 0.0605 167 TYR B O 5848 C CB . TYR B 167 ? 0.3235 0.3576 0.2062 0.0002 -0.0071 0.0463 167 TYR B CB 5849 C CG . TYR B 167 ? 0.3217 0.3591 0.1958 -0.0002 -0.0040 0.0425 167 TYR B CG 5850 C CD1 . TYR B 167 ? 0.3258 0.3714 0.1977 -0.0002 -0.0016 0.0463 167 TYR B CD1 5851 C CD2 . TYR B 167 ? 0.3205 0.3531 0.1893 -0.0003 -0.0033 0.0353 167 TYR B CD2 5852 C CE1 . TYR B 167 ? 0.3252 0.3731 0.1902 0.0000 0.0011 0.0418 167 TYR B CE1 5853 C CE2 . TYR B 167 ? 0.3207 0.3552 0.1837 -0.0005 -0.0008 0.0319 167 TYR B CE2 5854 C CZ . TYR B 167 ? 0.3212 0.3628 0.1824 -0.0002 0.0012 0.0345 167 TYR B CZ 5855 O OH . TYR B 167 ? 0.3183 0.3613 0.1745 0.0001 0.0037 0.0301 167 TYR B OH 5856 N N . GLY B 168 ? 0.3328 0.3691 0.2293 0.0031 -0.0121 0.0548 168 GLY B N 5857 C CA . GLY B 168 ? 0.3388 0.3691 0.2461 0.0046 -0.0152 0.0565 168 GLY B CA 5858 C C . GLY B 168 ? 0.3439 0.3646 0.2508 0.0058 -0.0159 0.0472 168 GLY B C 5859 O O . GLY B 168 ? 0.3404 0.3577 0.2417 0.0048 -0.0149 0.0419 168 GLY B O 5860 N N . LEU B 169 ? 0.3501 0.3674 0.2632 0.0084 -0.0177 0.0455 169 LEU B N 5861 C CA . LEU B 169 ? 0.3550 0.3652 0.2668 0.0104 -0.0179 0.0364 169 LEU B CA 5862 C C . LEU B 169 ? 0.3637 0.3647 0.2797 0.0099 -0.0204 0.0330 169 LEU B C 5863 O O . LEU B 169 ? 0.3639 0.3611 0.2738 0.0105 -0.0200 0.0252 169 LEU B O 5864 C CB . LEU B 169 ? 0.3580 0.3676 0.2767 0.0140 -0.0189 0.0355 169 LEU B CB 5865 C CG . LEU B 169 ? 0.3594 0.3633 0.2772 0.0172 -0.0187 0.0259 169 LEU B CG 5866 C CD1 . LEU B 169 ? 0.3555 0.3638 0.2610 0.0167 -0.0150 0.0207 169 LEU B CD1 5867 C CD2 . LEU B 169 ? 0.3640 0.3674 0.2913 0.0214 -0.0197 0.0259 169 LEU B CD2 5868 N N . ALA B 170 ? 0.3720 0.3703 0.2988 0.0087 -0.0232 0.0391 170 ALA B N 5869 C CA . ALA B 170 ? 0.3788 0.3685 0.3118 0.0077 -0.0266 0.0360 170 ALA B CA 5870 C C . ALA B 170 ? 0.3772 0.3680 0.3008 0.0052 -0.0251 0.0332 170 ALA B C 5871 O O . ALA B 170 ? 0.3800 0.3651 0.3010 0.0055 -0.0269 0.0258 170 ALA B O 5872 C CB . ALA B 170 ? 0.3827 0.3705 0.3308 0.0059 -0.0297 0.0452 170 ALA B CB 5873 N N . HIS B 171 ? 0.3713 0.3701 0.2895 0.0033 -0.0220 0.0388 171 HIS B N 5874 C CA . HIS B 171 ? 0.3700 0.3704 0.2805 0.0014 -0.0203 0.0367 171 HIS B CA 5875 C C . HIS B 171 ? 0.3662 0.3659 0.2651 0.0027 -0.0183 0.0286 171 HIS B C 5876 O O . HIS B 171 ? 0.3690 0.3648 0.2647 0.0025 -0.0194 0.0237 171 HIS B O 5877 C CB . HIS B 171 ? 0.3699 0.3792 0.2776 0.0000 -0.0170 0.0437 171 HIS B CB 5878 C CG . HIS B 171 ? 0.3712 0.3821 0.2733 -0.0014 -0.0152 0.0420 171 HIS B CG 5879 N ND1 . HIS B 171 ? 0.3746 0.3840 0.2837 -0.0032 -0.0169 0.0447 171 HIS B ND1 5880 C CD2 . HIS B 171 ? 0.3679 0.3814 0.2597 -0.0012 -0.0121 0.0381 171 HIS B CD2 5881 C CE1 . HIS B 171 ? 0.3717 0.3833 0.2746 -0.0037 -0.0147 0.0427 171 HIS B CE1 5882 N NE2 . HIS B 171 ? 0.3685 0.3821 0.2611 -0.0024 -0.0118 0.0386 171 HIS B NE2 5883 N N . VAL B 172 ? 0.3593 0.3634 0.2525 0.0040 -0.0156 0.0278 172 VAL B N 5884 C CA . VAL B 172 ? 0.3553 0.3602 0.2389 0.0047 -0.0132 0.0218 172 VAL B CA 5885 C C . VAL B 172 ? 0.3595 0.3587 0.2424 0.0070 -0.0149 0.0150 172 VAL B C 5886 O O . VAL B 172 ? 0.3574 0.3567 0.2329 0.0073 -0.0135 0.0108 172 VAL B O 5887 C CB . VAL B 172 ? 0.3511 0.3622 0.2311 0.0053 -0.0107 0.0227 172 VAL B CB 5888 C CG1 . VAL B 172 ? 0.3488 0.3609 0.2213 0.0056 -0.0083 0.0176 172 VAL B CG1 5889 C CG2 . VAL B 172 ? 0.3484 0.3659 0.2268 0.0034 -0.0093 0.0278 172 VAL B CG2 5890 N N . SER B 173 ? 0.3650 0.3599 0.2561 0.0089 -0.0177 0.0141 173 SER B N 5891 C CA . SER B 173 ? 0.3719 0.3613 0.2629 0.0117 -0.0198 0.0064 173 SER B CA 5892 C C . SER B 173 ? 0.3742 0.3592 0.2629 0.0106 -0.0226 0.0025 173 SER B C 5893 O O . SER B 173 ? 0.3799 0.3621 0.2649 0.0129 -0.0240 -0.0049 173 SER B O 5894 C CB . SER B 173 ? 0.3798 0.3644 0.2825 0.0140 -0.0228 0.0062 173 SER B CB 5895 O OG . SER B 173 ? 0.3817 0.3708 0.2862 0.0160 -0.0205 0.0086 173 SER B OG 5896 N N . LYS B 174 ? 0.3683 0.3536 0.2596 0.0072 -0.0236 0.0074 174 LYS B N 5897 C CA . LYS B 174 ? 0.3713 0.3536 0.2612 0.0058 -0.0267 0.0047 174 LYS B CA 5898 C C . LYS B 174 ? 0.3607 0.3472 0.2391 0.0054 -0.0238 0.0034 174 LYS B C 5899 O O . LYS B 174 ? 0.3629 0.3481 0.2387 0.0048 -0.0263 0.0008 174 LYS B O 5900 C CB . LYS B 174 ? 0.3745 0.3564 0.2740 0.0024 -0.0289 0.0113 174 LYS B CB 5901 C CG . LYS B 174 ? 0.3833 0.3609 0.2969 0.0021 -0.0323 0.0144 174 LYS B CG 5902 C CD . LYS B 174 ? 0.3849 0.3653 0.3077 -0.0013 -0.0328 0.0235 174 LYS B CD 5903 C CE . LYS B 174 ? 0.3936 0.3700 0.3323 -0.0021 -0.0363 0.0285 174 LYS B CE 5904 N NZ . LYS B 174 ? 0.3938 0.3759 0.3410 -0.0053 -0.0353 0.0395 174 LYS B NZ 5905 N N . TRP B 175 ? 0.3484 0.3400 0.2210 0.0056 -0.0190 0.0055 175 TRP B N 5906 C CA . TRP B 175 ? 0.3405 0.3355 0.2048 0.0048 -0.0162 0.0059 175 TRP B CA 5907 C C . TRP B 175 ? 0.3444 0.3398 0.2007 0.0070 -0.0160 0.0005 175 TRP B C 5908 O O . TRP B 175 ? 0.3510 0.3469 0.2059 0.0097 -0.0151 -0.0030 175 TRP B O 5909 C CB . TRP B 175 ? 0.3333 0.3331 0.1955 0.0041 -0.0119 0.0094 175 TRP B CB 5910 C CG . TRP B 175 ? 0.3274 0.3290 0.1946 0.0022 -0.0114 0.0147 175 TRP B CG 5911 C CD1 . TRP B 175 ? 0.3279 0.3280 0.2024 0.0011 -0.0139 0.0179 175 TRP B CD1 5912 C CD2 . TRP B 175 ? 0.3220 0.3284 0.1874 0.0013 -0.0083 0.0174 175 TRP B CD2 5913 N NE1 . TRP B 175 ? 0.3234 0.3282 0.1999 0.0000 -0.0118 0.0231 175 TRP B NE1 5914 C CE2 . TRP B 175 ? 0.3208 0.3293 0.1911 0.0003 -0.0086 0.0221 175 TRP B CE2 5915 C CE3 . TRP B 175 ? 0.3193 0.3289 0.1799 0.0013 -0.0055 0.0161 175 TRP B CE3 5916 C CZ2 . TRP B 175 ? 0.3183 0.3325 0.1868 -0.0002 -0.0060 0.0247 175 TRP B CZ2 5917 C CZ3 . TRP B 175 ? 0.3181 0.3320 0.1781 0.0002 -0.0037 0.0182 175 TRP B CZ3 5918 C CH2 . TRP B 175 ? 0.3169 0.3334 0.1800 -0.0002 -0.0039 0.0220 175 TRP B CH2 5919 N N . ASN B 176 ? 0.3410 0.3373 0.1924 0.0063 -0.0166 0.0005 176 ASN B N 5920 C CA . ASN B 176 ? 0.3406 0.3398 0.1830 0.0083 -0.0154 -0.0025 176 ASN B CA 5921 C C . ASN B 176 ? 0.3318 0.3355 0.1710 0.0075 -0.0103 0.0013 176 ASN B C 5922 O O . ASN B 176 ? 0.3319 0.3365 0.1701 0.0057 -0.0094 0.0050 176 ASN B O 5923 C CB . ASN B 176 ? 0.3446 0.3436 0.1835 0.0079 -0.0189 -0.0034 176 ASN B CB 5924 C CG . ASN B 176 ? 0.3515 0.3461 0.1937 0.0085 -0.0248 -0.0086 176 ASN B CG 5925 O OD1 . ASN B 176 ? 0.3562 0.3494 0.1970 0.0112 -0.0261 -0.0148 176 ASN B OD1 5926 N ND2 . ASN B 176 ? 0.3499 0.3426 0.1975 0.0061 -0.0287 -0.0065 176 ASN B ND2 5927 N N . PHE B 177 ? 0.3252 0.3315 0.1642 0.0088 -0.0073 0.0006 177 PHE B N 5928 C CA . PHE B 177 ? 0.3197 0.3307 0.1562 0.0080 -0.0030 0.0037 177 PHE B CA 5929 C C . PHE B 177 ? 0.3266 0.3413 0.1557 0.0094 -0.0020 0.0033 177 PHE B C 5930 O O . PHE B 177 ? 0.3309 0.3463 0.1556 0.0123 -0.0036 -0.0010 177 PHE B O 5931 C CB . PHE B 177 ? 0.3168 0.3309 0.1560 0.0090 -0.0005 0.0032 177 PHE B CB 5932 C CG . PHE B 177 ? 0.3090 0.3217 0.1546 0.0074 -0.0011 0.0050 177 PHE B CG 5933 C CD1 . PHE B 177 ? 0.3042 0.3181 0.1512 0.0046 0.0002 0.0083 177 PHE B CD1 5934 C CD2 . PHE B 177 ? 0.3087 0.3191 0.1590 0.0089 -0.0033 0.0035 177 PHE B CD2 5935 C CE1 . PHE B 177 ? 0.3009 0.3151 0.1520 0.0035 -0.0003 0.0097 177 PHE B CE1 5936 C CE2 . PHE B 177 ? 0.3058 0.3164 0.1614 0.0075 -0.0039 0.0065 177 PHE B CE2 5937 C CZ . PHE B 177 ? 0.3004 0.3136 0.1555 0.0049 -0.0023 0.0095 177 PHE B CZ 5938 N N . GLU B 178 ? 0.3259 0.3432 0.1539 0.0077 0.0003 0.0080 178 GLU B N 5939 C CA . GLU B 178 ? 0.3309 0.3525 0.1522 0.0087 0.0011 0.0099 178 GLU B CA 5940 C C . GLU B 178 ? 0.3306 0.3568 0.1531 0.0072 0.0054 0.0156 178 GLU B C 5941 O O . GLU B 178 ? 0.3230 0.3474 0.1519 0.0047 0.0068 0.0177 178 GLU B O 5942 C CB . GLU B 178 ? 0.3325 0.3512 0.1529 0.0078 -0.0023 0.0114 178 GLU B CB 5943 C CG . GLU B 178 ? 0.3419 0.3654 0.1542 0.0095 -0.0033 0.0124 178 GLU B CG 5944 C CD . GLU B 178 ? 0.3443 0.3652 0.1568 0.0087 -0.0079 0.0134 178 GLU B CD 5945 O OE1 . GLU B 178 ? 0.3461 0.3710 0.1515 0.0104 -0.0105 0.0126 178 GLU B OE1 5946 O OE2 . GLU B 178 ? 0.3359 0.3519 0.1558 0.0065 -0.0090 0.0149 178 GLU B OE2 5947 N N . THR B 179 ? 0.3392 0.3719 0.1559 0.0088 0.0073 0.0181 179 THR B N 5948 C CA . THR B 179 ? 0.3414 0.3788 0.1606 0.0070 0.0111 0.0251 179 THR B CA 5949 C C . THR B 179 ? 0.3449 0.3778 0.1688 0.0041 0.0099 0.0303 179 THR B C 5950 O O . THR B 179 ? 0.3454 0.3738 0.1684 0.0041 0.0064 0.0291 179 THR B O 5951 C CB . THR B 179 ? 0.3496 0.3967 0.1609 0.0097 0.0135 0.0279 179 THR B CB 5952 O OG1 . THR B 179 ? 0.3540 0.4010 0.1577 0.0113 0.0100 0.0271 179 THR B OG1 5953 C CG2 . THR B 179 ? 0.3521 0.4050 0.1596 0.0133 0.0159 0.0228 179 THR B CG2 5954 N N . TRP B 180 ? 0.3514 0.3857 0.1817 0.0016 0.0128 0.0360 180 TRP B N 5955 C CA . TRP B 180 ? 0.3595 0.3903 0.1953 -0.0006 0.0123 0.0420 180 TRP B CA 5956 C C . TRP B 180 ? 0.3709 0.4035 0.2005 0.0011 0.0100 0.0450 180 TRP B C 5957 O O . TRP B 180 ? 0.3762 0.4161 0.1972 0.0036 0.0105 0.0457 180 TRP B O 5958 C CB . TRP B 180 ? 0.3643 0.3996 0.2063 -0.0027 0.0160 0.0492 180 TRP B CB 5959 C CG . TRP B 180 ? 0.3671 0.3967 0.2198 -0.0059 0.0157 0.0538 180 TRP B CG 5960 C CD1 . TRP B 180 ? 0.3722 0.3987 0.2273 -0.0060 0.0142 0.0590 180 TRP B CD1 5961 C CD2 . TRP B 180 ? 0.3658 0.3918 0.2291 -0.0093 0.0166 0.0535 180 TRP B CD2 5962 N NE1 . TRP B 180 ? 0.3718 0.3921 0.2389 -0.0089 0.0144 0.0615 180 TRP B NE1 5963 C CE2 . TRP B 180 ? 0.3697 0.3895 0.2417 -0.0112 0.0157 0.0578 180 TRP B CE2 5964 C CE3 . TRP B 180 ? 0.3632 0.3908 0.2302 -0.0108 0.0177 0.0498 180 TRP B CE3 5965 C CZ2 . TRP B 180 ? 0.3705 0.3850 0.2545 -0.0146 0.0156 0.0573 180 TRP B CZ2 5966 C CZ3 . TRP B 180 ? 0.3639 0.3872 0.2422 -0.0145 0.0173 0.0498 180 TRP B CZ3 5967 C CH2 . TRP B 180 ? 0.3673 0.3837 0.2539 -0.0164 0.0162 0.0530 180 TRP B CH2 5968 N N . ASN B 181 ? 0.3770 0.4036 0.2110 0.0002 0.0075 0.0464 181 ASN B N 5969 C CA . ASN B 181 ? 0.3887 0.4171 0.2183 0.0018 0.0045 0.0495 181 ASN B CA 5970 C C . ASN B 181 ? 0.4006 0.4363 0.2279 0.0022 0.0061 0.0587 181 ASN B C 5971 O O . ASN B 181 ? 0.3962 0.4316 0.2315 0.0002 0.0087 0.0655 181 ASN B O 5972 C CB . ASN B 181 ? 0.3853 0.4064 0.2224 0.0008 0.0021 0.0499 181 ASN B CB 5973 C CG . ASN B 181 ? 0.3922 0.4155 0.2259 0.0024 -0.0017 0.0529 181 ASN B CG 5974 O OD1 . ASN B 181 ? 0.3961 0.4209 0.2235 0.0038 -0.0050 0.0480 181 ASN B OD1 5975 N ND2 . ASN B 181 ? 0.3979 0.4215 0.2368 0.0021 -0.0017 0.0610 181 ASN B ND2 5976 N N . GLU B 182 ? 0.4187 0.4614 0.2355 0.0048 0.0041 0.0591 182 GLU B N 5977 C CA . GLU B 182 ? 0.4333 0.4849 0.2462 0.0058 0.0048 0.0688 182 GLU B CA 5978 C C . GLU B 182 ? 0.4394 0.4959 0.2572 0.0043 0.0103 0.0767 182 GLU B C 5979 O O . GLU B 182 ? 0.4348 0.4898 0.2622 0.0022 0.0112 0.0859 182 GLU B O 5980 C CB . GLU B 182 ? 0.4377 0.4861 0.2564 0.0052 0.0014 0.0751 182 GLU B CB 5981 C CG . GLU B 182 ? 0.4429 0.4902 0.2560 0.0069 -0.0043 0.0697 182 GLU B CG 5982 C CD . GLU B 182 ? 0.4518 0.4979 0.2712 0.0068 -0.0076 0.0769 182 GLU B CD 5983 O OE1 . GLU B 182 ? 0.4620 0.5064 0.2909 0.0056 -0.0054 0.0858 182 GLU B OE1 5984 O OE2 . GLU B 182 ? 0.4574 0.5042 0.2734 0.0079 -0.0128 0.0739 182 GLU B OE2 5985 N N . PRO B 183 ? 0.4531 0.5157 0.2659 0.0053 0.0138 0.0733 183 PRO B N 5986 C CA . PRO B 183 ? 0.4642 0.5325 0.2833 0.0036 0.0191 0.0810 183 PRO B CA 5987 C C . PRO B 183 ? 0.4899 0.5681 0.3082 0.0038 0.0210 0.0944 183 PRO B C 5988 O O . PRO B 183 ? 0.4959 0.5750 0.3256 0.0008 0.0241 0.1037 183 PRO B O 5989 C CB . PRO B 183 ? 0.4620 0.5375 0.2735 0.0060 0.0222 0.0743 183 PRO B CB 5990 C CG . PRO B 183 ? 0.4626 0.5385 0.2612 0.0099 0.0184 0.0651 183 PRO B CG 5991 C CD . PRO B 183 ? 0.4559 0.5205 0.2587 0.0082 0.0130 0.0625 183 PRO B CD 5992 N N . ASP B 184 ? 0.5112 0.5968 0.3170 0.0071 0.0186 0.0956 184 ASP B N 5993 C CA . ASP B 184 ? 0.5371 0.6340 0.3404 0.0079 0.0200 0.1091 184 ASP B CA 5994 C C . ASP B 184 ? 0.5646 0.6548 0.3786 0.0057 0.0168 0.1183 184 ASP B C 5995 O O . ASP B 184 ? 0.5771 0.6759 0.3914 0.0060 0.0175 0.1312 184 ASP B O 5996 C CB . ASP B 184 ? 0.5368 0.6461 0.3209 0.0127 0.0184 0.1065 184 ASP B CB 5997 C CG . ASP B 184 ? 0.5340 0.6537 0.3081 0.0158 0.0231 0.1008 184 ASP B CG 5998 O OD1 . ASP B 184 ? 0.5316 0.6595 0.3104 0.0149 0.0292 0.1090 184 ASP B OD1 5999 O OD2 . ASP B 184 ? 0.5334 0.6532 0.2959 0.0191 0.0206 0.0882 184 ASP B OD2 6000 N N . HIS B 185 ? 0.5921 0.6680 0.4154 0.0038 0.0135 0.1122 185 HIS B N 6001 C CA . HIS B 185 ? 0.6242 0.6926 0.4602 0.0021 0.0110 0.1199 185 HIS B CA 6002 C C . HIS B 185 ? 0.6537 0.7127 0.5079 -0.0018 0.0137 0.1229 185 HIS B C 6003 O O . HIS B 185 ? 0.6548 0.7041 0.5215 -0.0031 0.0116 0.1255 185 HIS B O 6004 C CB . HIS B 185 ? 0.6237 0.6841 0.4581 0.0033 0.0055 0.1118 185 HIS B CB 6005 C CG . HIS B 185 ? 0.6352 0.7046 0.4557 0.0066 0.0014 0.1119 185 HIS B CG 6006 N ND1 . HIS B 185 ? 0.6420 0.7196 0.4465 0.0091 0.0011 0.1045 185 HIS B ND1 6007 C CD2 . HIS B 185 ? 0.6446 0.7164 0.4652 0.0079 -0.0029 0.1183 185 HIS B CD2 6008 C CE1 . HIS B 185 ? 0.6474 0.7319 0.4421 0.0115 -0.0036 0.1055 185 HIS B CE1 6009 N NE2 . HIS B 185 ? 0.6505 0.7322 0.4548 0.0107 -0.0063 0.1143 185 HIS B NE2 6010 N N . HIS B 186 ? 0.7092 0.7405 0.6362 -0.0054 -0.0295 0.1281 186 HIS B N 6011 C CA . HIS B 186 ? 0.7599 0.7686 0.6871 -0.0031 -0.0380 0.1265 186 HIS B CA 6012 C C . HIS B 186 ? 0.7833 0.7736 0.7172 0.0157 -0.0436 0.1156 186 HIS B C 6013 O O . HIS B 186 ? 0.8109 0.7776 0.7483 0.0195 -0.0594 0.1187 186 HIS B O 6014 C CB . HIS B 186 ? 0.7955 0.7933 0.7205 -0.0183 -0.0534 0.1426 186 HIS B CB 6015 C CG . HIS B 186 ? 0.8234 0.8234 0.7519 -0.0236 -0.0636 0.1553 186 HIS B CG 6016 N ND1 . HIS B 186 ? 0.8239 0.8484 0.7477 -0.0374 -0.0581 0.1640 186 HIS B ND1 6017 C CD2 . HIS B 186 ? 0.8533 0.8340 0.7896 -0.0171 -0.0800 0.1606 186 HIS B CD2 6018 C CE1 . HIS B 186 ? 0.8419 0.8633 0.7702 -0.0405 -0.0703 0.1756 186 HIS B CE1 6019 N NE2 . HIS B 186 ? 0.8590 0.8534 0.7957 -0.0279 -0.0842 0.1741 186 HIS B NE2 6020 N N . ASP B 187 ? 0.7808 0.7828 0.7160 0.0271 -0.0311 0.1026 187 ASP B N 6021 C CA . ASP B 187 ? 0.8027 0.7942 0.7423 0.0447 -0.0329 0.0894 187 ASP B CA 6022 C C . ASP B 187 ? 0.7975 0.7871 0.7307 0.0438 -0.0252 0.0808 187 ASP B C 6023 O O . ASP B 187 ? 0.7719 0.7781 0.7043 0.0479 -0.0127 0.0725 187 ASP B O 6024 C CB . ASP B 187 ? 0.8022 0.8138 0.7484 0.0571 -0.0255 0.0826 187 ASP B CB 6025 C CG . ASP B 187 ? 0.8191 0.8269 0.7699 0.0761 -0.0264 0.0678 187 ASP B CG 6026 O OD1 . ASP B 187 ? 0.8465 0.8297 0.7976 0.0828 -0.0377 0.0633 187 ASP B OD1 6027 O OD2 . ASP B 187 ? 0.8182 0.8489 0.7717 0.0838 -0.0163 0.0604 187 ASP B OD2 6028 N N . PHE B 188 ? 0.8110 0.7807 0.7399 0.0367 -0.0340 0.0845 188 PHE B N 6029 C CA . PHE B 188 ? 0.8039 0.7712 0.7268 0.0334 -0.0285 0.0789 188 PHE B CA 6030 C C . PHE B 188 ? 0.8302 0.7719 0.7513 0.0419 -0.0389 0.0704 188 PHE B C 6031 O O . PHE B 188 ? 0.8385 0.7793 0.7548 0.0412 -0.0341 0.0640 188 PHE B O 6032 C CB . PHE B 188 ? 0.7919 0.7636 0.7099 0.0150 -0.0282 0.0909 188 PHE B CB 6033 C CG . PHE B 188 ? 0.7562 0.7542 0.6737 0.0076 -0.0160 0.0951 188 PHE B CG 6034 C CD1 . PHE B 188 ? 0.7294 0.7437 0.6461 0.0105 -0.0020 0.0870 188 PHE B CD1 6035 C CD2 . PHE B 188 ? 0.7528 0.7585 0.6701 -0.0027 -0.0199 0.1071 188 PHE B CD2 6036 C CE1 . PHE B 188 ? 0.7124 0.7470 0.6279 0.0047 0.0073 0.0892 188 PHE B CE1 6037 C CE2 . PHE B 188 ? 0.7288 0.7580 0.6441 -0.0089 -0.0091 0.1087 188 PHE B CE2 6038 C CZ . PHE B 188 ? 0.7122 0.7544 0.6265 -0.0045 0.0042 0.0990 188 PHE B CZ 6039 N N . ASP B 189 ? 0.8599 0.7801 0.7848 0.0500 -0.0539 0.0702 189 ASP B N 6040 C CA . ASP B 189 ? 0.8819 0.7736 0.8044 0.0601 -0.0663 0.0600 189 ASP B CA 6041 C C . ASP B 189 ? 0.8745 0.7455 0.7888 0.0449 -0.0760 0.0677 189 ASP B C 6042 O O . ASP B 189 ? 0.8863 0.7480 0.7998 0.0305 -0.0870 0.0836 189 ASP B O 6043 C CB . ASP B 189 ? 0.8875 0.7905 0.8096 0.0762 -0.0555 0.0409 189 ASP B CB 6044 C CG . ASP B 189 ? 0.8903 0.8168 0.8210 0.0904 -0.0474 0.0344 189 ASP B CG 6045 O OD1 . ASP B 189 ? 0.8917 0.8291 0.8281 0.0862 -0.0468 0.0450 189 ASP B OD1 6046 O OD2 . ASP B 189 ? 0.8970 0.8337 0.8284 0.1051 -0.0417 0.0189 189 ASP B OD2 6047 N N . ASN B 190 ? 0.8461 0.7124 0.7539 0.0465 -0.0724 0.0578 190 ASN B N 6048 C CA . ASN B 190 ? 0.8391 0.6878 0.7389 0.0318 -0.0816 0.0651 190 ASN B CA 6049 C C . ASN B 190 ? 0.7829 0.6569 0.6809 0.0146 -0.0693 0.0761 190 ASN B C 6050 O O . ASN B 190 ? 0.7878 0.6549 0.6801 0.0021 -0.0741 0.0823 190 ASN B O 6051 C CB . ASN B 190 ? 0.8633 0.6950 0.7563 0.0410 -0.0845 0.0492 190 ASN B CB 6052 C CG . ASN B 190 ? 0.9097 0.7092 0.8028 0.0569 -0.1015 0.0378 190 ASN B CG 6053 O OD1 . ASN B 190 ? 0.9348 0.7139 0.8316 0.0561 -0.1174 0.0462 190 ASN B OD1 6054 N ND2 . ASN B 190 ? 0.9247 0.7197 0.8135 0.0718 -0.0991 0.0182 190 ASN B ND2 6055 N N . VAL B 191 ? 0.7284 0.6317 0.6312 0.0146 -0.0542 0.0781 191 VAL B N 6056 C CA . VAL B 191 ? 0.6813 0.6101 0.5835 0.0022 -0.0417 0.0850 191 VAL B CA 6057 C C . VAL B 191 ? 0.6652 0.6042 0.5685 -0.0122 -0.0451 0.1012 191 VAL B C 6058 O O . VAL B 191 ? 0.6579 0.6014 0.5647 -0.0099 -0.0460 0.1046 191 VAL B O 6059 C CB . VAL B 191 ? 0.6504 0.6042 0.5559 0.0107 -0.0239 0.0760 191 VAL B CB 6060 C CG1 . VAL B 191 ? 0.6271 0.6035 0.5325 0.0004 -0.0127 0.0809 191 VAL B CG1 6061 C CG2 . VAL B 191 ? 0.6517 0.6005 0.5558 0.0239 -0.0207 0.0609 191 VAL B CG2 6062 N N . SER B 192 ? 0.6533 0.5989 0.5535 -0.0277 -0.0471 0.1116 192 SER B N 6063 C CA . SER B 192 ? 0.6408 0.6053 0.5412 -0.0432 -0.0477 0.1266 192 SER B CA 6064 C C . SER B 192 ? 0.6044 0.6019 0.5074 -0.0418 -0.0289 0.1224 192 SER B C 6065 O O . SER B 192 ? 0.5851 0.5956 0.4884 -0.0418 -0.0193 0.1178 192 SER B O 6066 C CB . SER B 192 ? 0.6534 0.6168 0.5498 -0.0607 -0.0575 0.1396 192 SER B CB 6067 O OG . SER B 192 ? 0.6470 0.6378 0.5435 -0.0762 -0.0557 0.1534 192 SER B OG 6068 N N . MET B 193 ? 0.5892 0.5985 0.4940 -0.0402 -0.0248 0.1237 193 MET B N 6069 C CA . MET B 193 ? 0.5622 0.5992 0.4681 -0.0388 -0.0090 0.1190 193 MET B CA 6070 C C . MET B 193 ? 0.5568 0.6138 0.4608 -0.0514 -0.0099 0.1302 193 MET B C 6071 O O . MET B 193 ? 0.5532 0.6101 0.4575 -0.0502 -0.0119 0.1324 193 MET B O 6072 C CB . MET B 193 ? 0.5519 0.5864 0.4604 -0.0240 -0.0017 0.1073 193 MET B CB 6073 C CG . MET B 193 ? 0.5329 0.5899 0.4417 -0.0220 0.0125 0.1010 193 MET B CG 6074 S SD . MET B 193 ? 0.5238 0.5862 0.4341 -0.0171 0.0222 0.0913 193 MET B SD 6075 C CE . MET B 193 ? 0.5220 0.5699 0.4339 -0.0031 0.0231 0.0810 193 MET B CE 6076 N N . THR B 194 ? 0.5504 0.6276 0.4525 -0.0639 -0.0082 0.1374 194 THR B N 6077 C CA . THR B 194 ? 0.5464 0.6504 0.4457 -0.0770 -0.0072 0.1470 194 THR B CA 6078 C C . THR B 194 ? 0.5297 0.6585 0.4288 -0.0706 0.0090 0.1357 194 THR B C 6079 O O . THR B 194 ? 0.5095 0.6328 0.4114 -0.0575 0.0178 0.1225 194 THR B O 6080 C CB . THR B 194 ? 0.5495 0.6713 0.4470 -0.0939 -0.0123 0.1599 194 THR B CB 6081 O OG1 . THR B 194 ? 0.5276 0.6662 0.4278 -0.0900 -0.0012 0.1518 194 THR B OG1 6082 C CG2 . THR B 194 ? 0.5702 0.6633 0.4666 -0.1017 -0.0309 0.1716 194 THR B CG2 6083 N N . MET B 195 ? 0.5286 0.6841 0.4239 -0.0805 0.0118 0.1410 195 MET B N 6084 C CA . MET B 195 ? 0.5211 0.7009 0.4146 -0.0755 0.0258 0.1295 195 MET B CA 6085 C C . MET B 195 ? 0.5003 0.6894 0.3980 -0.0677 0.0353 0.1188 195 MET B C 6086 O O . MET B 195 ? 0.4876 0.6704 0.3874 -0.0548 0.0432 0.1053 195 MET B O 6087 C CB . MET B 195 ? 0.5402 0.7532 0.4279 -0.0899 0.0266 0.1376 195 MET B CB 6088 C CG . MET B 195 ? 0.5424 0.7830 0.4268 -0.0850 0.0403 0.1241 195 MET B CG 6089 S SD . MET B 195 ? 0.5588 0.7837 0.4400 -0.0732 0.0452 0.1115 195 MET B SD 6090 C CE . MET B 195 ? 0.5713 0.8358 0.4431 -0.0804 0.0533 0.1063 195 MET B CE 6091 N N . GLN B 196 ? 0.4924 0.6967 0.3918 -0.0764 0.0332 0.1262 196 GLN B N 6092 C CA . GLN B 196 ? 0.4794 0.6950 0.3845 -0.0697 0.0409 0.1180 196 GLN B CA 6093 C C . GLN B 196 ? 0.4651 0.6490 0.3745 -0.0583 0.0394 0.1115 196 GLN B C 6094 O O . GLN B 196 ? 0.4492 0.6342 0.3630 -0.0474 0.0472 0.1001 196 GLN B O 6095 C CB . GLN B 196 ? 0.4873 0.7278 0.3938 -0.0834 0.0374 0.1300 196 GLN B CB 6096 C CG . GLN B 196 ? 0.4813 0.7410 0.3953 -0.0768 0.0458 0.1223 196 GLN B CG 6097 C CD . GLN B 196 ? 0.4783 0.7624 0.3942 -0.0654 0.0589 0.1066 196 GLN B CD 6098 O OE1 . GLN B 196 ? 0.4888 0.7988 0.3997 -0.0704 0.0627 0.1061 196 GLN B OE1 6099 N NE2 . GLN B 196 ? 0.4695 0.7445 0.3919 -0.0504 0.0648 0.0935 196 GLN B NE2 6100 N N . GLY B 197 ? 0.4689 0.6251 0.3767 -0.0611 0.0285 0.1188 197 GLY B N 6101 C CA . GLY B 197 ? 0.4673 0.5953 0.3775 -0.0508 0.0266 0.1122 197 GLY B CA 6102 C C . GLY B 197 ? 0.4536 0.5744 0.3649 -0.0373 0.0344 0.0993 197 GLY B C 6103 O O . GLY B 197 ? 0.4438 0.5587 0.3585 -0.0289 0.0387 0.0912 197 GLY B O 6104 N N . PHE B 198 ? 0.4524 0.5749 0.3607 -0.0367 0.0352 0.0988 198 PHE B N 6105 C CA . PHE B 198 ? 0.4444 0.5620 0.3528 -0.0264 0.0413 0.0886 198 PHE B CA 6106 C C . PHE B 198 ? 0.4306 0.5627 0.3409 -0.0213 0.0508 0.0788 198 PHE B C 6107 O O . PHE B 198 ? 0.4245 0.5474 0.3369 -0.0128 0.0538 0.0708 198 PHE B O 6108 C CB . PHE B 198 ? 0.4509 0.5704 0.3553 -0.0290 0.0395 0.0918 198 PHE B CB 6109 C CG . PHE B 198 ? 0.4484 0.5618 0.3526 -0.0204 0.0435 0.0836 198 PHE B CG 6110 C CD1 . PHE B 198 ? 0.4471 0.5441 0.3543 -0.0120 0.0418 0.0799 198 PHE B CD1 6111 C CD2 . PHE B 198 ? 0.4506 0.5764 0.3507 -0.0216 0.0482 0.0799 198 PHE B CD2 6112 C CE1 . PHE B 198 ? 0.4438 0.5392 0.3508 -0.0061 0.0448 0.0744 198 PHE B CE1 6113 C CE2 . PHE B 198 ? 0.4469 0.5667 0.3460 -0.0157 0.0502 0.0741 198 PHE B CE2 6114 C CZ . PHE B 198 ? 0.4450 0.5507 0.3480 -0.0086 0.0484 0.0723 198 PHE B CZ 6115 N N . LEU B 199 ? 0.4239 0.5797 0.3339 -0.0265 0.0545 0.0795 199 LEU B N 6116 C CA . LEU B 199 ? 0.4161 0.5864 0.3291 -0.0198 0.0624 0.0689 199 LEU B CA 6117 C C . LEU B 199 ? 0.4037 0.5685 0.3242 -0.0145 0.0628 0.0664 199 LEU B C 6118 O O . LEU B 199 ? 0.3935 0.5537 0.3176 -0.0054 0.0661 0.0571 199 LEU B O 6119 C CB . LEU B 199 ? 0.4243 0.6268 0.3356 -0.0258 0.0666 0.0693 199 LEU B CB 6120 C CG . LEU B 199 ? 0.4322 0.6462 0.3362 -0.0264 0.0703 0.0637 199 LEU B CG 6121 C CD1 . LEU B 199 ? 0.4350 0.6321 0.3331 -0.0312 0.0647 0.0704 199 LEU B CD1 6122 C CD2 . LEU B 199 ? 0.4381 0.6889 0.3395 -0.0344 0.0740 0.0656 199 LEU B CD2 6123 N N . ASN B 200 ? 0.3995 0.5636 0.3218 -0.0211 0.0581 0.0755 200 ASN B N 6124 C CA . ASN B 200 ? 0.3944 0.5527 0.3229 -0.0178 0.0574 0.0747 200 ASN B CA 6125 C C . ASN B 200 ? 0.3836 0.5162 0.3118 -0.0107 0.0555 0.0701 200 ASN B C 6126 O O . ASN B 200 ? 0.3789 0.5085 0.3120 -0.0043 0.0575 0.0644 200 ASN B O 6127 C CB . ASN B 200 ? 0.4030 0.5626 0.3314 -0.0284 0.0507 0.0865 200 ASN B CB 6128 C CG . ASN B 200 ? 0.4116 0.6019 0.3402 -0.0383 0.0516 0.0938 200 ASN B CG 6129 O OD1 . ASN B 200 ? 0.4102 0.6260 0.3415 -0.0348 0.0593 0.0875 200 ASN B OD1 6130 N ND2 . ASN B 200 ? 0.4231 0.6119 0.3485 -0.0512 0.0429 0.1070 200 ASN B ND2 6131 N N . TYR B 201 ? 0.3805 0.4968 0.3035 -0.0121 0.0509 0.0730 201 TYR B N 6132 C CA . TYR B 201 ? 0.3720 0.4702 0.2940 -0.0054 0.0498 0.0684 201 TYR B CA 6133 C C . TYR B 201 ? 0.3644 0.4650 0.2877 0.0009 0.0548 0.0605 201 TYR B C 6134 O O . TYR B 201 ? 0.3585 0.4517 0.2840 0.0051 0.0548 0.0570 201 TYR B O 6135 C CB . TYR B 201 ? 0.3751 0.4612 0.2925 -0.0064 0.0446 0.0718 201 TYR B CB 6136 C CG . TYR B 201 ? 0.3684 0.4462 0.2850 0.0007 0.0455 0.0665 201 TYR B CG 6137 C CD1 . TYR B 201 ? 0.3690 0.4363 0.2859 0.0054 0.0436 0.0633 201 TYR B CD1 6138 C CD2 . TYR B 201 ? 0.3652 0.4485 0.2801 0.0019 0.0482 0.0648 201 TYR B CD2 6139 C CE1 . TYR B 201 ? 0.3646 0.4306 0.2811 0.0110 0.0447 0.0592 201 TYR B CE1 6140 C CE2 . TYR B 201 ? 0.3619 0.4413 0.2764 0.0069 0.0486 0.0616 201 TYR B CE2 6141 C CZ . TYR B 201 ? 0.3609 0.4334 0.2766 0.0114 0.0470 0.0591 201 TYR B CZ 6142 O OH . TYR B 201 ? 0.3582 0.4328 0.2738 0.0154 0.0477 0.0566 201 TYR B OH 6143 N N . TYR B 202 ? 0.3653 0.4759 0.2865 0.0006 0.0580 0.0581 202 TYR B N 6144 C CA . TYR B 202 ? 0.3614 0.4708 0.2824 0.0059 0.0606 0.0505 202 TYR B CA 6145 C C . TYR B 202 ? 0.3593 0.4712 0.2867 0.0108 0.0621 0.0449 202 TYR B C 6146 O O . TYR B 202 ? 0.3580 0.4597 0.2869 0.0145 0.0603 0.0416 202 TYR B O 6147 C CB . TYR B 202 ? 0.3657 0.4852 0.2817 0.0042 0.0631 0.0477 202 TYR B CB 6148 C CG . TYR B 202 ? 0.3684 0.4817 0.2825 0.0087 0.0634 0.0400 202 TYR B CG 6149 C CD1 . TYR B 202 ? 0.3672 0.4696 0.2778 0.0080 0.0605 0.0417 202 TYR B CD1 6150 C CD2 . TYR B 202 ? 0.3730 0.4913 0.2892 0.0138 0.0653 0.0309 202 TYR B CD2 6151 C CE1 . TYR B 202 ? 0.3722 0.4678 0.2802 0.0097 0.0588 0.0365 202 TYR B CE1 6152 C CE2 . TYR B 202 ? 0.3799 0.4875 0.2935 0.0174 0.0629 0.0240 202 TYR B CE2 6153 C CZ . TYR B 202 ? 0.3793 0.4751 0.2882 0.0140 0.0592 0.0277 202 TYR B CZ 6154 O OH . TYR B 202 ? 0.3896 0.4741 0.2952 0.0152 0.0549 0.0227 202 TYR B OH 6155 N N . ASP B 203 ? 0.3595 0.4866 0.2912 0.0104 0.0645 0.0448 203 ASP B N 6156 C CA . ASP B 203 ? 0.3582 0.4902 0.2982 0.0166 0.0654 0.0395 203 ASP B CA 6157 C C . ASP B 203 ? 0.3508 0.4700 0.2951 0.0169 0.0615 0.0432 203 ASP B C 6158 O O . ASP B 203 ? 0.3556 0.4693 0.3054 0.0220 0.0596 0.0394 203 ASP B O 6159 C CB . ASP B 203 ? 0.3615 0.5182 0.3062 0.0158 0.0690 0.0399 203 ASP B CB 6160 C CG . ASP B 203 ? 0.3702 0.5450 0.3103 0.0159 0.0734 0.0345 203 ASP B CG 6161 O OD1 . ASP B 203 ? 0.3748 0.5402 0.3083 0.0175 0.0733 0.0294 203 ASP B OD1 6162 O OD2 . ASP B 203 ? 0.3732 0.5741 0.3159 0.0134 0.0768 0.0358 203 ASP B OD2 6163 N N . ALA B 204 ? 0.3446 0.4582 0.2858 0.0111 0.0593 0.0504 204 ALA B N 6164 C CA . ALA B 204 ? 0.3403 0.4426 0.2829 0.0104 0.0557 0.0532 204 ALA B CA 6165 C C . ALA B 204 ? 0.3342 0.4241 0.2739 0.0126 0.0538 0.0507 204 ALA B C 6166 O O . ALA B 204 ? 0.3358 0.4210 0.2788 0.0133 0.0512 0.0509 204 ALA B O 6167 C CB . ALA B 204 ? 0.3444 0.4420 0.2827 0.0044 0.0528 0.0594 204 ALA B CB 6168 N N . CYS B 205 ? 0.3281 0.4149 0.2619 0.0124 0.0546 0.0497 205 CYS B N 6169 C CA . CYS B 205 ? 0.3244 0.4044 0.2555 0.0133 0.0528 0.0483 205 CYS B CA 6170 C C . CYS B 205 ? 0.3293 0.4071 0.2642 0.0159 0.0510 0.0446 205 CYS B C 6171 O O . CYS B 205 ? 0.3308 0.4030 0.2673 0.0149 0.0469 0.0461 205 CYS B O 6172 C CB . CYS B 205 ? 0.3220 0.4022 0.2472 0.0125 0.0537 0.0486 205 CYS B CB 6173 S SG . CYS B 205 ? 0.3179 0.3960 0.2396 0.0116 0.0526 0.0524 205 CYS B SG 6174 N N . SER B 206 ? 0.3367 0.4193 0.2728 0.0190 0.0531 0.0396 206 SER B N 6175 C CA . SER B 206 ? 0.3455 0.4228 0.2846 0.0234 0.0500 0.0336 206 SER B CA 6176 C C . SER B 206 ? 0.3496 0.4246 0.2982 0.0267 0.0464 0.0338 206 SER B C 6177 O O . SER B 206 ? 0.3546 0.4181 0.3055 0.0270 0.0396 0.0340 206 SER B O 6178 C CB . SER B 206 ? 0.3515 0.4375 0.2892 0.0276 0.0537 0.0258 206 SER B CB 6179 O OG . SER B 206 ? 0.3615 0.4381 0.3002 0.0328 0.0492 0.0180 206 SER B OG 6180 N N . GLU B 207 ? 0.3485 0.4349 0.3029 0.0279 0.0496 0.0351 207 GLU B N 6181 C CA . GLU B 207 ? 0.3526 0.4396 0.3171 0.0306 0.0461 0.0365 207 GLU B CA 6182 C C . GLU B 207 ? 0.3460 0.4244 0.3096 0.0243 0.0415 0.0443 207 GLU B C 6183 O O . GLU B 207 ? 0.3451 0.4180 0.3153 0.0250 0.0354 0.0464 207 GLU B O 6184 C CB . GLU B 207 ? 0.3548 0.4601 0.3255 0.0320 0.0507 0.0372 207 GLU B CB 6185 C CG . GLU B 207 ? 0.3651 0.4858 0.3387 0.0390 0.0553 0.0287 207 GLU B CG 6186 C CD . GLU B 207 ? 0.3799 0.4954 0.3616 0.0498 0.0511 0.0195 207 GLU B CD 6187 O OE1 . GLU B 207 ? 0.3861 0.4995 0.3784 0.0533 0.0463 0.0214 207 GLU B OE1 6188 O OE2 . GLU B 207 ? 0.3935 0.5059 0.3710 0.0549 0.0515 0.0102 207 GLU B OE2 6189 N N . GLY B 208 ? 0.3393 0.4175 0.2947 0.0185 0.0438 0.0482 208 GLY B N 6190 C CA . GLY B 208 ? 0.3368 0.4106 0.2892 0.0130 0.0404 0.0535 208 GLY B CA 6191 C C . GLY B 208 ? 0.3410 0.4074 0.2925 0.0109 0.0346 0.0550 208 GLY B C 6192 O O . GLY B 208 ? 0.3402 0.4047 0.2948 0.0071 0.0290 0.0598 208 GLY B O 6193 N N . LEU B 209 ? 0.3440 0.4068 0.2909 0.0116 0.0347 0.0523 209 LEU B N 6194 C CA . LEU B 209 ? 0.3527 0.4083 0.2979 0.0076 0.0276 0.0551 209 LEU B CA 6195 C C . LEU B 209 ? 0.3668 0.4117 0.3200 0.0108 0.0196 0.0537 209 LEU B C 6196 O O . LEU B 209 ? 0.3716 0.4098 0.3266 0.0054 0.0105 0.0597 209 LEU B O 6197 C CB . LEU B 209 ? 0.3535 0.4082 0.2912 0.0067 0.0291 0.0529 209 LEU B CB 6198 C CG . LEU B 209 ? 0.3446 0.4094 0.2758 0.0042 0.0345 0.0549 209 LEU B CG 6199 C CD1 . LEU B 209 ? 0.3457 0.4105 0.2713 0.0042 0.0358 0.0530 209 LEU B CD1 6200 C CD2 . LEU B 209 ? 0.3423 0.4142 0.2712 -0.0020 0.0315 0.0611 209 LEU B CD2 6201 N N . ARG B 210 ? 0.3748 0.4194 0.3330 0.0195 0.0224 0.0458 210 ARG B N 6202 C CA . ARG B 210 ? 0.3923 0.4270 0.3595 0.0264 0.0150 0.0414 210 ARG B CA 6203 C C . ARG B 210 ? 0.3879 0.4220 0.3649 0.0253 0.0089 0.0479 210 ARG B C 6204 O O . ARG B 210 ? 0.4002 0.4210 0.3834 0.0261 -0.0023 0.0495 210 ARG B O 6205 C CB . ARG B 210 ? 0.4025 0.4455 0.3737 0.0372 0.0216 0.0305 210 ARG B CB 6206 C CG . ARG B 210 ? 0.4293 0.4626 0.4092 0.0480 0.0143 0.0215 210 ARG B CG 6207 C CD . ARG B 210 ? 0.4376 0.4890 0.4224 0.0588 0.0230 0.0108 210 ARG B CD 6208 N NE . ARG B 210 ? 0.4667 0.5105 0.4570 0.0716 0.0176 -0.0024 210 ARG B NE 6209 C CZ . ARG B 210 ? 0.4765 0.5385 0.4724 0.0834 0.0241 -0.0142 210 ARG B CZ 6210 N NH1 . ARG B 210 ? 0.4636 0.5537 0.4605 0.0817 0.0356 -0.0121 210 ARG B NH1 6211 N NH2 . ARG B 210 ? 0.4985 0.5518 0.4989 0.0968 0.0181 -0.0285 210 ARG B NH2 6212 N N . ALA B 211 ? 0.3707 0.4180 0.3490 0.0228 0.0150 0.0520 211 ALA B N 6213 C CA . ALA B 211 ? 0.3705 0.4196 0.3571 0.0202 0.0097 0.0590 211 ALA B CA 6214 C C . ALA B 211 ? 0.3730 0.4152 0.3560 0.0094 0.0007 0.0686 211 ALA B C 6215 O O . ALA B 211 ? 0.3822 0.4197 0.3731 0.0071 -0.0087 0.0748 211 ALA B O 6216 C CB . ALA B 211 ? 0.3577 0.4215 0.3437 0.0180 0.0175 0.0613 211 ALA B CB 6217 N N . ALA B 212 ? 0.3676 0.4115 0.3390 0.0024 0.0032 0.0706 212 ALA B N 6218 C CA . ALA B 212 ? 0.3719 0.4151 0.3385 -0.0090 -0.0046 0.0800 212 ALA B CA 6219 C C . ALA B 212 ? 0.3870 0.4137 0.3564 -0.0107 -0.0174 0.0824 212 ALA B C 6220 O O . ALA B 212 ? 0.3956 0.4164 0.3694 -0.0176 -0.0294 0.0914 212 ALA B O 6221 C CB . ALA B 212 ? 0.3631 0.4177 0.3178 -0.0142 0.0023 0.0801 212 ALA B CB 6222 N N . SER B 213 ? 0.3923 0.4106 0.3582 -0.0053 -0.0159 0.0749 213 SER B N 6223 C CA . SER B 213 ? 0.4115 0.4102 0.3781 -0.0065 -0.0291 0.0755 213 SER B CA 6224 C C . SER B 213 ? 0.4175 0.4088 0.3805 0.0027 -0.0245 0.0631 213 SER B C 6225 O O . SER B 213 ? 0.4062 0.4093 0.3616 0.0031 -0.0131 0.0595 213 SER B O 6226 C CB . SER B 213 ? 0.4161 0.4168 0.3744 -0.0223 -0.0372 0.0876 213 SER B CB 6227 O OG . SER B 213 ? 0.4340 0.4144 0.3902 -0.0253 -0.0504 0.0886 213 SER B OG 6228 N N . PRO B 214 ? 0.4388 0.4103 0.4070 0.0105 -0.0341 0.0561 214 PRO B N 6229 C CA . PRO B 214 ? 0.4476 0.4119 0.4100 0.0180 -0.0312 0.0437 214 PRO B CA 6230 C C . PRO B 214 ? 0.4550 0.4111 0.4051 0.0067 -0.0372 0.0487 214 PRO B C 6231 O O . PRO B 214 ? 0.4665 0.4182 0.4094 0.0103 -0.0345 0.0398 214 PRO B O 6232 C CB . PRO B 214 ? 0.4699 0.4146 0.4421 0.0305 -0.0418 0.0340 214 PRO B CB 6233 C CG . PRO B 214 ? 0.4811 0.4129 0.4606 0.0233 -0.0575 0.0463 214 PRO B CG 6234 C CD . PRO B 214 ? 0.4577 0.4117 0.4370 0.0132 -0.0494 0.0587 214 PRO B CD 6235 N N . ALA B 215 ? 0.4546 0.4116 0.4019 -0.0077 -0.0455 0.0634 215 ALA B N 6236 C CA . ALA B 215 ? 0.4602 0.4142 0.3965 -0.0206 -0.0520 0.0707 215 ALA B CA 6237 C C . ALA B 215 ? 0.4380 0.4165 0.3662 -0.0246 -0.0377 0.0723 215 ALA B C 6238 O O . ALA B 215 ? 0.4440 0.4250 0.3639 -0.0346 -0.0415 0.0783 215 ALA B O 6239 C CB . ALA B 215 ? 0.4714 0.4209 0.4083 -0.0361 -0.0678 0.0871 215 ALA B CB 6240 N N . LEU B 216 ? 0.4150 0.4111 0.3460 -0.0172 -0.0226 0.0677 216 LEU B N 6241 C CA . LEU B 216 ? 0.3961 0.4134 0.3210 -0.0194 -0.0106 0.0691 216 LEU B CA 6242 C C . LEU B 216 ? 0.3958 0.4119 0.3159 -0.0126 -0.0034 0.0594 216 LEU B C 6243 O O . LEU B 216 ? 0.4046 0.4118 0.3276 -0.0031 -0.0015 0.0492 216 LEU B O 6244 C CB . LEU B 216 ? 0.3760 0.4095 0.3051 -0.0159 -0.0006 0.0693 216 LEU B CB 6245 C CG . LEU B 216 ? 0.3744 0.4131 0.3072 -0.0232 -0.0065 0.0786 216 LEU B CG 6246 C CD1 . LEU B 216 ? 0.3587 0.4115 0.2936 -0.0192 0.0035 0.0768 216 LEU B CD1 6247 C CD2 . LEU B 216 ? 0.3778 0.4273 0.3047 -0.0368 -0.0129 0.0897 216 LEU B CD2 6248 N N . ARG B 217 ? 0.3895 0.4179 0.3028 -0.0177 0.0007 0.0628 217 ARG B N 6249 C CA . ARG B 217 ? 0.3898 0.4179 0.2972 -0.0147 0.0053 0.0564 217 ARG B CA 6250 C C . ARG B 217 ? 0.3695 0.4145 0.2775 -0.0095 0.0182 0.0543 217 ARG B C 6251 O O . ARG B 217 ? 0.3589 0.4184 0.2678 -0.0118 0.0218 0.0601 217 ARG B O 6252 C CB . ARG B 217 ? 0.4015 0.4308 0.3013 -0.0256 -0.0016 0.0638 217 ARG B CB 6253 C CG . ARG B 217 ? 0.4111 0.4372 0.3034 -0.0250 0.0000 0.0582 217 ARG B CG 6254 C CD . ARG B 217 ? 0.4173 0.4521 0.3031 -0.0367 -0.0051 0.0682 217 ARG B CD 6255 N NE . ARG B 217 ? 0.4381 0.4608 0.3216 -0.0476 -0.0199 0.0760 217 ARG B NE 6256 C CZ . ARG B 217 ? 0.4463 0.4811 0.3264 -0.0609 -0.0265 0.0887 217 ARG B CZ 6257 N NH1 . ARG B 217 ? 0.4350 0.4961 0.3146 -0.0630 -0.0188 0.0939 217 ARG B NH1 6258 N NH2 . ARG B 217 ? 0.4672 0.4888 0.3449 -0.0724 -0.0421 0.0970 217 ARG B NH2 6259 N N . LEU B 218 ? 0.3630 0.4066 0.2702 -0.0026 0.0241 0.0459 218 LEU B N 6260 C CA . LEU B 218 ? 0.3473 0.4041 0.2548 0.0008 0.0337 0.0451 218 LEU B CA 6261 C C . LEU B 218 ? 0.3517 0.4103 0.2528 0.0010 0.0364 0.0408 218 LEU B C 6262 O O . LEU B 218 ? 0.3596 0.4110 0.2583 0.0038 0.0351 0.0329 218 LEU B O 6263 C CB . LEU B 218 ? 0.3398 0.3982 0.2537 0.0072 0.0384 0.0414 218 LEU B CB 6264 C CG . LEU B 218 ? 0.3294 0.3984 0.2434 0.0094 0.0460 0.0414 218 LEU B CG 6265 C CD1 . LEU B 218 ? 0.3220 0.3974 0.2354 0.0074 0.0472 0.0476 218 LEU B CD1 6266 C CD2 . LEU B 218 ? 0.3265 0.3980 0.2466 0.0137 0.0489 0.0387 218 LEU B CD2 6267 N N . GLY B 219 ? 0.3442 0.4135 0.2429 -0.0012 0.0399 0.0455 219 GLY B N 6268 C CA . GLY B 219 ? 0.3496 0.4234 0.2424 -0.0025 0.0423 0.0435 219 GLY B CA 6269 C C . GLY B 219 ? 0.3406 0.4255 0.2354 -0.0015 0.0472 0.0480 219 GLY B C 6270 O O . GLY B 219 ? 0.3302 0.4175 0.2304 0.0012 0.0487 0.0509 219 GLY B O 6271 N N . GLY B 220 ? 0.3441 0.4346 0.2339 -0.0043 0.0484 0.0484 220 GLY B N 6272 C CA . GLY B 220 ? 0.3407 0.4396 0.2321 -0.0046 0.0505 0.0538 220 GLY B CA 6273 C C . GLY B 220 ? 0.3500 0.4552 0.2342 -0.0097 0.0508 0.0539 220 GLY B C 6274 O O . GLY B 220 ? 0.3546 0.4574 0.2322 -0.0122 0.0497 0.0486 220 GLY B O 6275 N N . PRO B 221 ? 0.3537 0.4663 0.2387 -0.0119 0.0510 0.0599 221 PRO B N 6276 C CA . PRO B 221 ? 0.3528 0.4648 0.2446 -0.0092 0.0500 0.0657 221 PRO B CA 6277 C C . PRO B 221 ? 0.3565 0.4684 0.2528 -0.0066 0.0463 0.0719 221 PRO B C 6278 O O . PRO B 221 ? 0.3580 0.4661 0.2599 -0.0023 0.0441 0.0747 221 PRO B O 6279 C CB . PRO B 221 ? 0.3578 0.4780 0.2463 -0.0153 0.0498 0.0698 221 PRO B CB 6280 C CG . PRO B 221 ? 0.3623 0.4897 0.2431 -0.0211 0.0495 0.0697 221 PRO B CG 6281 C CD . PRO B 221 ? 0.3627 0.4843 0.2402 -0.0186 0.0509 0.0611 221 PRO B CD 6282 N N . GLY B 222 ? 0.3645 0.4810 0.2584 -0.0090 0.0447 0.0737 222 GLY B N 6283 C CA . GLY B 222 ? 0.3692 0.4914 0.2686 -0.0058 0.0415 0.0794 222 GLY B CA 6284 C C . GLY B 222 ? 0.3824 0.5073 0.2845 -0.0067 0.0373 0.0867 222 GLY B C 6285 O O . GLY B 222 ? 0.3793 0.5018 0.2890 0.0002 0.0341 0.0890 222 GLY B O 6286 N N . ASP B 223 ? 0.4005 0.5300 0.2960 -0.0152 0.0364 0.0902 223 ASP B N 6287 C CA . ASP B 223 ? 0.4172 0.5499 0.3146 -0.0187 0.0308 0.0993 223 ASP B CA 6288 C C . ASP B 223 ? 0.4312 0.5742 0.3208 -0.0289 0.0294 0.1039 223 ASP B C 6289 O O . ASP B 223 ? 0.4281 0.5739 0.3103 -0.0327 0.0324 0.0989 223 ASP B O 6290 C CB . ASP B 223 ? 0.4249 0.5520 0.3220 -0.0211 0.0298 0.1009 223 ASP B CB 6291 C CG . ASP B 223 ? 0.4372 0.5594 0.3411 -0.0202 0.0207 0.1107 223 ASP B CG 6292 O OD1 . ASP B 223 ? 0.4493 0.5774 0.3547 -0.0234 0.0152 0.1187 223 ASP B OD1 6293 O OD2 . ASP B 223 ? 0.4414 0.5527 0.3491 -0.0168 0.0176 0.1109 223 ASP B OD2 6294 N N . SER B 224 ? 0.4480 0.5954 0.3389 -0.0340 0.0235 0.1137 224 SER B N 6295 C CA . SER B 224 ? 0.4640 0.6226 0.3493 -0.0436 0.0204 0.1205 224 SER B CA 6296 C C . SER B 224 ? 0.4719 0.6377 0.3426 -0.0547 0.0244 0.1160 224 SER B C 6297 O O . SER B 224 ? 0.4825 0.6552 0.3456 -0.0614 0.0238 0.1163 224 SER B O 6298 C CB . SER B 224 ? 0.4760 0.6364 0.3681 -0.0459 0.0111 0.1337 224 SER B CB 6299 O OG . SER B 224 ? 0.4778 0.6311 0.3836 -0.0331 0.0067 0.1353 224 SER B OG 6300 N N . PHE B 225 ? 0.4760 0.6418 0.3427 -0.0564 0.0283 0.1112 225 PHE B N 6301 C CA . PHE B 225 ? 0.4899 0.6676 0.3434 -0.0658 0.0323 0.1059 225 PHE B CA 6302 C C . PHE B 225 ? 0.5087 0.7004 0.3563 -0.0786 0.0268 0.1170 225 PHE B C 6303 O O . PHE B 225 ? 0.5178 0.7178 0.3541 -0.0857 0.0279 0.1135 225 PHE B O 6304 C CB . PHE B 225 ? 0.4874 0.6615 0.3324 -0.0635 0.0372 0.0923 225 PHE B CB 6305 C CG . PHE B 225 ? 0.4779 0.6417 0.3261 -0.0537 0.0426 0.0807 225 PHE B CG 6306 C CD1 . PHE B 225 ? 0.4813 0.6519 0.3256 -0.0533 0.0479 0.0722 225 PHE B CD1 6307 C CD2 . PHE B 225 ? 0.4679 0.6186 0.3234 -0.0455 0.0420 0.0789 225 PHE B CD2 6308 C CE1 . PHE B 225 ? 0.4736 0.6355 0.3222 -0.0440 0.0520 0.0623 225 PHE B CE1 6309 C CE2 . PHE B 225 ? 0.4623 0.6039 0.3209 -0.0378 0.0458 0.0696 225 PHE B CE2 6310 C CZ . PHE B 225 ? 0.4653 0.6111 0.3209 -0.0367 0.0504 0.0614 225 PHE B CZ 6311 N N . HIS B 226 ? 0.5214 0.7144 0.3764 -0.0820 0.0194 0.1309 226 HIS B N 6312 C CA . HIS B 226 ? 0.5454 0.7523 0.3954 -0.0959 0.0126 0.1439 226 HIS B CA 6313 C C . HIS B 226 ? 0.5597 0.7863 0.3960 -0.1079 0.0173 0.1404 226 HIS B C 6314 O O . HIS B 226 ? 0.5553 0.7843 0.3894 -0.1041 0.0246 0.1300 226 HIS B O 6315 C CB . HIS B 226 ? 0.5526 0.7530 0.4146 -0.0967 0.0012 0.1601 226 HIS B CB 6316 C CG . HIS B 226 ? 0.5515 0.7394 0.4269 -0.0856 -0.0047 0.1643 226 HIS B CG 6317 N ND1 . HIS B 226 ? 0.5535 0.7245 0.4422 -0.0730 -0.0091 0.1650 226 HIS B ND1 6318 C CD2 . HIS B 226 ? 0.5543 0.7468 0.4317 -0.0848 -0.0072 0.1677 226 HIS B CD2 6319 C CE1 . HIS B 226 ? 0.5528 0.7206 0.4517 -0.0637 -0.0133 0.1674 226 HIS B CE1 6320 N NE2 . HIS B 226 ? 0.5526 0.7342 0.4455 -0.0710 -0.0122 0.1700 226 HIS B NE2 6321 N N . THR B 227 ? 0.5827 0.8264 0.4101 -0.1223 0.0131 0.1491 227 THR B N 6322 C CA . THR B 227 ? 0.5979 0.8667 0.4106 -0.1348 0.0177 0.1454 227 THR B CA 6323 C C . THR B 227 ? 0.6028 0.8806 0.4191 -0.1384 0.0177 0.1505 227 THR B C 6324 O O . THR B 227 ? 0.6024 0.8729 0.4286 -0.1419 0.0077 0.1668 227 THR B O 6325 C CB . THR B 227 ? 0.6163 0.9033 0.4200 -0.1520 0.0108 0.1583 227 THR B CB 6326 O OG1 . THR B 227 ? 0.6183 0.8955 0.4216 -0.1495 0.0081 0.1579 227 THR B OG1 6327 C CG2 . THR B 227 ? 0.6298 0.9463 0.4151 -0.1639 0.0176 0.1498 227 THR B CG2 6328 N N . PRO B 228 ? 0.6108 0.9044 0.4197 -0.1372 0.0279 0.1367 228 PRO B N 6329 C CA . PRO B 228 ? 0.6199 0.9291 0.4311 -0.1433 0.0279 0.1428 228 PRO B CA 6330 C C . PRO B 228 ? 0.6407 0.9715 0.4478 -0.1643 0.0181 0.1638 228 PRO B C 6331 O O . PRO B 228 ? 0.6508 0.9973 0.4475 -0.1756 0.0161 0.1676 228 PRO B O 6332 C CB . PRO B 228 ? 0.6207 0.9518 0.4222 -0.1395 0.0410 0.1229 228 PRO B CB 6333 C CG . PRO B 228 ? 0.6151 0.9255 0.4149 -0.1247 0.0466 0.1049 228 PRO B CG 6334 C CD . PRO B 228 ? 0.6156 0.9113 0.4151 -0.1286 0.0386 0.1144 228 PRO B CD 6335 N N . PRO B 229 ? 0.6474 0.9792 0.4618 -0.1712 0.0106 0.1784 229 PRO B N 6336 C CA . PRO B 229 ? 0.6373 0.9559 0.4615 -0.1612 0.0127 0.1745 229 PRO B CA 6337 C C . PRO B 229 ? 0.6201 0.8978 0.4585 -0.1467 0.0059 0.1765 229 PRO B C 6338 O O . PRO B 229 ? 0.6202 0.8852 0.4664 -0.1416 0.0040 0.1775 229 PRO B O 6339 C CB . PRO B 229 ? 0.6512 0.9920 0.4743 -0.1802 0.0045 0.1930 229 PRO B CB 6340 C CG . PRO B 229 ? 0.6660 1.0103 0.4861 -0.1965 -0.0089 0.2128 229 PRO B CG 6341 C CD . PRO B 229 ? 0.6642 1.0099 0.4771 -0.1921 -0.0030 0.2025 229 PRO B CD 6342 N N . ARG B 230 ? 0.6087 0.8686 0.4502 -0.1400 0.0024 0.1765 230 ARG B N 6343 C CA . ARG B 230 ? 0.5917 0.8185 0.4464 -0.1244 -0.0022 0.1754 230 ARG B CA 6344 C C . ARG B 230 ? 0.5603 0.7769 0.4168 -0.1076 0.0100 0.1556 230 ARG B C 6345 O O . ARG B 230 ? 0.5494 0.7808 0.3973 -0.1068 0.0210 0.1423 230 ARG B O 6346 C CB . ARG B 230 ? 0.6033 0.8204 0.4619 -0.1225 -0.0096 0.1822 230 ARG B CB 6347 C CG . ARG B 230 ? 0.6269 0.8519 0.4853 -0.1388 -0.0239 0.2032 230 ARG B CG 6348 C CD . ARG B 230 ? 0.6326 0.8559 0.4931 -0.1379 -0.0287 0.2080 230 ARG B CD 6349 N NE . ARG B 230 ? 0.6331 0.8314 0.5084 -0.1202 -0.0332 0.2062 230 ARG B NE 6350 C CZ . ARG B 230 ? 0.6366 0.8330 0.5173 -0.1149 -0.0363 0.2083 230 ARG B CZ 6351 N NH1 . ARG B 230 ? 0.6439 0.8588 0.5156 -0.1268 -0.0361 0.2131 230 ARG B NH1 6352 N NH2 . ARG B 230 ? 0.6350 0.8135 0.5299 -0.0977 -0.0397 0.2055 230 ARG B NH2 6353 N N . SER B 231 ? 0.5363 0.7276 0.4038 -0.0941 0.0071 0.1536 231 SER B N 6354 C CA . SER B 231 ? 0.5116 0.6918 0.3821 -0.0793 0.0165 0.1376 231 SER B CA 6355 C C . SER B 231 ? 0.4987 0.6908 0.3649 -0.0801 0.0254 0.1285 231 SER B C 6356 O O . SER B 231 ? 0.4910 0.6874 0.3530 -0.0739 0.0350 0.1143 231 SER B O 6357 C CB . SER B 231 ? 0.5025 0.6826 0.3695 -0.0736 0.0222 0.1282 231 SER B CB 6358 O OG . SER B 231 ? 0.5018 0.6766 0.3735 -0.0735 0.0143 0.1374 231 SER B OG 6359 N N . PRO B 232 ? 0.4981 0.6957 0.3658 -0.0878 0.0211 0.1373 232 PRO B N 6360 C CA . PRO B 232 ? 0.4938 0.7097 0.3583 -0.0898 0.0292 0.1305 232 PRO B CA 6361 C C . PRO B 232 ? 0.4801 0.6832 0.3500 -0.0750 0.0368 0.1163 232 PRO B C 6362 O O . PRO B 232 ? 0.4745 0.6916 0.3412 -0.0712 0.0463 0.1039 232 PRO B O 6363 C CB . PRO B 232 ? 0.5043 0.7251 0.3710 -0.1024 0.0195 0.1468 232 PRO B CB 6364 C CG . PRO B 232 ? 0.5109 0.7028 0.3847 -0.1001 0.0063 0.1574 232 PRO B CG 6365 C CD . PRO B 232 ? 0.5079 0.6948 0.3809 -0.0952 0.0069 0.1545 232 PRO B CD 6366 N N . LEU B 233 ? 0.4735 0.6510 0.3516 -0.0664 0.0320 0.1175 233 LEU B N 6367 C CA . LEU B 233 ? 0.4630 0.6291 0.3459 -0.0540 0.0381 0.1057 233 LEU B CA 6368 C C . LEU B 233 ? 0.4505 0.6159 0.3306 -0.0456 0.0458 0.0924 233 LEU B C 6369 O O . LEU B 233 ? 0.4552 0.6226 0.3361 -0.0392 0.0525 0.0816 233 LEU B O 6370 C CB . LEU B 233 ? 0.4656 0.6065 0.3561 -0.0468 0.0313 0.1089 233 LEU B CB 6371 C CG . LEU B 233 ? 0.4747 0.6115 0.3680 -0.0522 0.0250 0.1167 233 LEU B CG 6372 C CD1 . LEU B 233 ? 0.4896 0.6334 0.3801 -0.0669 0.0149 0.1325 233 LEU B CD1 6373 C CD2 . LEU B 233 ? 0.4760 0.5868 0.3754 -0.0425 0.0197 0.1148 233 LEU B CD2 6374 N N . SER B 234 ? 0.4436 0.6064 0.3207 -0.0465 0.0436 0.0940 234 SER B N 6375 C CA . SER B 234 ? 0.4346 0.5957 0.3075 -0.0414 0.0485 0.0833 234 SER B CA 6376 C C . SER B 234 ? 0.4327 0.6105 0.2971 -0.0439 0.0552 0.0731 234 SER B C 6377 O O . SER B 234 ? 0.4208 0.5944 0.2856 -0.0361 0.0599 0.0611 234 SER B O 6378 C CB . SER B 234 ? 0.4403 0.5987 0.3112 -0.0443 0.0438 0.0893 234 SER B CB 6379 O OG . SER B 234 ? 0.4413 0.5861 0.3212 -0.0385 0.0383 0.0955 234 SER B OG 6380 N N . TRP B 235 ? 0.4353 0.6328 0.2922 -0.0545 0.0548 0.0776 235 TRP B N 6381 C CA . TRP B 235 ? 0.4387 0.6568 0.2865 -0.0563 0.0615 0.0663 235 TRP B CA 6382 C C . TRP B 235 ? 0.4350 0.6633 0.2879 -0.0510 0.0670 0.0594 235 TRP B C 6383 O O . TRP B 235 ? 0.4364 0.6707 0.2868 -0.0434 0.0729 0.0441 235 TRP B O 6384 C CB . TRP B 235 ? 0.4458 0.6885 0.2844 -0.0707 0.0599 0.0742 235 TRP B CB 6385 C CG . TRP B 235 ? 0.4485 0.6849 0.2816 -0.0768 0.0544 0.0806 235 TRP B CG 6386 C CD1 . TRP B 235 ? 0.4491 0.6832 0.2852 -0.0853 0.0459 0.0979 235 TRP B CD1 6387 C CD2 . TRP B 235 ? 0.4540 0.6849 0.2784 -0.0748 0.0557 0.0706 235 TRP B CD2 6388 N NE1 . TRP B 235 ? 0.4514 0.6819 0.2821 -0.0885 0.0428 0.0995 235 TRP B NE1 6389 C CE2 . TRP B 235 ? 0.4545 0.6831 0.2772 -0.0831 0.0486 0.0832 235 TRP B CE2 6390 C CE3 . TRP B 235 ? 0.4605 0.6868 0.2785 -0.0669 0.0606 0.0523 235 TRP B CE3 6391 C CZ2 . TRP B 235 ? 0.4607 0.6847 0.2748 -0.0852 0.0470 0.0791 235 TRP B CZ2 6392 C CZ3 . TRP B 235 ? 0.4680 0.6863 0.2766 -0.0692 0.0578 0.0477 235 TRP B CZ3 6393 C CH2 . TRP B 235 ? 0.4679 0.6863 0.2744 -0.0789 0.0515 0.0615 235 TRP B CH2 6394 N N . GLY B 236 ? 0.4345 0.6642 0.2946 -0.0546 0.0640 0.0707 236 GLY B N 6395 C CA . GLY B 236 ? 0.4364 0.6763 0.3027 -0.0508 0.0681 0.0671 236 GLY B CA 6396 C C . GLY B 236 ? 0.4348 0.6568 0.3075 -0.0363 0.0715 0.0546 236 GLY B C 6397 O O . GLY B 236 ? 0.4336 0.6682 0.3091 -0.0300 0.0770 0.0445 236 GLY B O 6398 N N . LEU B 237 ? 0.4357 0.6305 0.3113 -0.0312 0.0676 0.0558 237 LEU B N 6399 C CA . LEU B 237 ? 0.4386 0.6162 0.3197 -0.0198 0.0691 0.0464 237 LEU B CA 6400 C C . LEU B 237 ? 0.4533 0.6336 0.3296 -0.0135 0.0727 0.0311 237 LEU B C 6401 O O . LEU B 237 ? 0.4487 0.6289 0.3300 -0.0050 0.0753 0.0215 237 LEU B O 6402 C CB . LEU B 237 ? 0.4325 0.5867 0.3163 -0.0174 0.0641 0.0512 237 LEU B CB 6403 C CG . LEU B 237 ? 0.4292 0.5672 0.3184 -0.0084 0.0642 0.0445 237 LEU B CG 6404 C CD1 . LEU B 237 ? 0.4241 0.5634 0.3211 -0.0052 0.0656 0.0450 237 LEU B CD1 6405 C CD2 . LEU B 237 ? 0.4234 0.5460 0.3139 -0.0075 0.0600 0.0496 237 LEU B CD2 6406 N N . LEU B 238 ? 0.4736 0.6552 0.3402 -0.0177 0.0718 0.0288 238 LEU B N 6407 C CA . LEU B 238 ? 0.4995 0.6805 0.3592 -0.0123 0.0734 0.0133 238 LEU B CA 6408 C C . LEU B 238 ? 0.5146 0.7216 0.3733 -0.0088 0.0797 0.0024 238 LEU B C 6409 O O . LEU B 238 ? 0.5208 0.7246 0.3810 0.0020 0.0811 -0.0125 238 LEU B O 6410 C CB . LEU B 238 ? 0.5157 0.6950 0.3636 -0.0197 0.0705 0.0141 238 LEU B CB 6411 C CG . LEU B 238 ? 0.5092 0.6706 0.3578 -0.0241 0.0644 0.0255 238 LEU B CG 6412 C CD1 . LEU B 238 ? 0.5220 0.6808 0.3586 -0.0296 0.0612 0.0223 238 LEU B CD1 6413 C CD2 . LEU B 238 ? 0.5013 0.6412 0.3584 -0.0169 0.0616 0.0257 238 LEU B CD2 6414 N N . ARG B 239 ? 0.5261 0.7600 0.3828 -0.0180 0.0826 0.0104 239 ARG B N 6415 C CA . ARG B 239 ? 0.5478 0.8151 0.4040 -0.0163 0.0893 0.0020 239 ARG B CA 6416 C C . ARG B 239 ? 0.5336 0.8020 0.4028 -0.0060 0.0917 -0.0019 239 ARG B C 6417 O O . ARG B 239 ? 0.5386 0.8228 0.4101 0.0041 0.0965 -0.0170 239 ARG B O 6418 C CB . ARG B 239 ? 0.5648 0.8618 0.4169 -0.0318 0.0900 0.0163 239 ARG B CB 6419 C CG . ARG B 239 ? 0.5928 0.9326 0.4394 -0.0334 0.0973 0.0070 239 ARG B CG 6420 C CD . ARG B 239 ? 0.6071 0.9771 0.4480 -0.0524 0.0961 0.0239 239 ARG B CD 6421 N NE . ARG B 239 ? 0.6224 0.9842 0.4523 -0.0632 0.0911 0.0312 239 ARG B NE 6422 C CZ . ARG B 239 ? 0.6256 0.9657 0.4574 -0.0722 0.0826 0.0493 239 ARG B CZ 6423 N NH1 . ARG B 239 ? 0.6187 0.9407 0.4616 -0.0718 0.0777 0.0613 239 ARG B NH1 6424 N NH2 . ARG B 239 ? 0.6378 0.9744 0.4601 -0.0811 0.0783 0.0547 239 ARG B NH2 6425 N N . HIS B 240 ? 0.5167 0.7545 0.3233 0.0018 0.0348 -0.0314 240 HIS B N 6426 C CA . HIS B 240 ? 0.5042 0.7440 0.3187 0.0068 0.0352 -0.0344 240 HIS B CA 6427 C C . HIS B 240 ? 0.4997 0.7314 0.3230 0.0180 0.0328 -0.0420 240 HIS B C 6428 O O . HIS B 240 ? 0.4988 0.7414 0.3299 0.0231 0.0337 -0.0507 240 HIS B O 6429 C CB . HIS B 240 ? 0.4972 0.7246 0.3108 0.0037 0.0338 -0.0236 240 HIS B CB 6430 C CG . HIS B 240 ? 0.4905 0.7166 0.3119 0.0091 0.0335 -0.0256 240 HIS B CG 6431 N ND1 . HIS B 240 ? 0.4902 0.7333 0.3150 0.0077 0.0362 -0.0296 240 HIS B ND1 6432 C CD2 . HIS B 240 ? 0.4831 0.6939 0.3095 0.0154 0.0305 -0.0240 240 HIS B CD2 6433 C CE1 . HIS B 240 ? 0.4866 0.7245 0.3183 0.0132 0.0347 -0.0302 240 HIS B CE1 6434 N NE2 . HIS B 240 ? 0.4789 0.6974 0.3115 0.0177 0.0312 -0.0267 240 HIS B NE2 6435 N N . CYS B 241 ? 0.4934 0.7062 0.3158 0.0216 0.0294 -0.0387 241 CYS B N 6436 C CA . CYS B 241 ? 0.4948 0.6977 0.3248 0.0314 0.0263 -0.0445 241 CYS B CA 6437 C C . CYS B 241 ? 0.5080 0.7218 0.3422 0.0361 0.0270 -0.0569 241 CYS B C 6438 O O . CYS B 241 ? 0.5108 0.7240 0.3545 0.0443 0.0251 -0.0644 241 CYS B O 6439 C CB . CYS B 241 ? 0.4866 0.6675 0.3136 0.0328 0.0226 -0.0377 241 CYS B CB 6440 S SG . CYS B 241 ? 0.4718 0.6388 0.2977 0.0300 0.0211 -0.0260 241 CYS B SG 6441 N N . HIS B 242 ? 0.5221 0.7461 0.3499 0.0306 0.0296 -0.0592 242 HIS B N 6442 C CA . HIS B 242 ? 0.5338 0.7692 0.3650 0.0339 0.0308 -0.0717 242 HIS B CA 6443 C C . HIS B 242 ? 0.5390 0.7977 0.3764 0.0343 0.0344 -0.0817 242 HIS B C 6444 O O . HIS B 242 ? 0.5401 0.8044 0.3876 0.0421 0.0339 -0.0933 242 HIS B O 6445 C CB . HIS B 242 ? 0.5429 0.7822 0.3640 0.0265 0.0324 -0.0699 242 HIS B CB 6446 C CG . HIS B 242 ? 0.5527 0.7986 0.3763 0.0300 0.0329 -0.0820 242 HIS B CG 6447 N ND1 . HIS B 242 ? 0.5581 0.8274 0.3839 0.0283 0.0369 -0.0936 242 HIS B ND1 6448 C CD2 . HIS B 242 ? 0.5570 0.7897 0.3809 0.0343 0.0302 -0.0845 242 HIS B CD2 6449 C CE1 . HIS B 242 ? 0.5624 0.8325 0.3906 0.0319 0.0366 -0.1033 242 HIS B CE1 6450 N NE2 . HIS B 242 ? 0.5631 0.8107 0.3900 0.0356 0.0324 -0.0977 242 HIS B NE2 6451 N N . ASP B 243 ? 0.5401 0.8124 0.3722 0.0260 0.0378 -0.0772 243 ASP B N 6452 C CA . ASP B 243 ? 0.5519 0.8497 0.3880 0.0241 0.0419 -0.0865 243 ASP B CA 6453 C C . ASP B 243 ? 0.5442 0.8481 0.3834 0.0227 0.0429 -0.0827 243 ASP B C 6454 O O . ASP B 243 ? 0.5461 0.8678 0.3930 0.0252 0.0452 -0.0921 243 ASP B O 6455 C CB . ASP B 243 ? 0.5624 0.8778 0.3885 0.0133 0.0458 -0.0868 243 ASP B CB 6456 C CG . ASP B 243 ? 0.5707 0.8817 0.3926 0.0133 0.0451 -0.0902 243 ASP B CG 6457 O OD1 . ASP B 243 ? 0.5756 0.8875 0.4058 0.0215 0.0445 -0.1021 243 ASP B OD1 6458 O OD2 . ASP B 243 ? 0.5815 0.8877 0.3924 0.0052 0.0447 -0.0809 243 ASP B OD2 6459 N N . GLY B 244 ? 0.5376 0.8274 0.3714 0.0186 0.0414 -0.0695 244 GLY B N 6460 C CA . GLY B 244 ? 0.5310 0.8265 0.3659 0.0154 0.0426 -0.0648 244 GLY B CA 6461 C C . GLY B 244 ? 0.5266 0.8219 0.3734 0.0244 0.0410 -0.0700 244 GLY B C 6462 O O . GLY B 244 ? 0.5293 0.8220 0.3849 0.0337 0.0389 -0.0786 244 GLY B O 6463 N N . THR B 245 ? 0.5206 0.8184 0.3679 0.0213 0.0417 -0.0645 245 THR B N 6464 C CA . THR B 245 ? 0.5146 0.8148 0.3727 0.0284 0.0403 -0.0684 245 THR B CA 6465 C C . THR B 245 ? 0.5014 0.7818 0.3589 0.0292 0.0370 -0.0579 245 THR B C 6466 O O . THR B 245 ? 0.4891 0.7629 0.3386 0.0216 0.0378 -0.0481 245 THR B O 6467 C CB . THR B 245 ? 0.5180 0.8423 0.3781 0.0238 0.0445 -0.0726 245 THR B CB 6468 O OG1 . THR B 245 ? 0.5269 0.8719 0.3870 0.0218 0.0480 -0.0828 245 THR B OG1 6469 C CG2 . THR B 245 ? 0.5218 0.8502 0.3941 0.0316 0.0427 -0.0773 245 THR B CG2 6470 N N . ASN B 246 ? 0.4979 0.7697 0.3645 0.0382 0.0332 -0.0603 246 ASN B N 6471 C CA . ASN B 246 ? 0.4914 0.7460 0.3581 0.0392 0.0299 -0.0515 246 ASN B CA 6472 C C . ASN B 246 ? 0.4854 0.7487 0.3523 0.0342 0.0319 -0.0474 246 ASN B C 6473 O O . ASN B 246 ? 0.4782 0.7571 0.3524 0.0367 0.0328 -0.0535 246 ASN B O 6474 C CB . ASN B 246 ? 0.4941 0.7391 0.3705 0.0495 0.0246 -0.0552 246 ASN B CB 6475 C CG . ASN B 246 ? 0.4885 0.7155 0.3641 0.0498 0.0209 -0.0462 246 ASN B CG 6476 O OD1 . ASN B 246 ? 0.4808 0.7097 0.3550 0.0454 0.0220 -0.0407 246 ASN B OD1 6477 N ND2 . ASN B 246 ? 0.4905 0.7008 0.3670 0.0546 0.0165 -0.0449 246 ASN B ND2 6478 N N . PHE B 247 ? 0.4873 0.7403 0.3468 0.0273 0.0324 -0.0375 247 PHE B N 6479 C CA . PHE B 247 ? 0.4887 0.7472 0.3476 0.0216 0.0342 -0.0327 247 PHE B CA 6480 C C . PHE B 247 ? 0.4886 0.7520 0.3568 0.0273 0.0322 -0.0357 247 PHE B C 6481 O O . PHE B 247 ? 0.4825 0.7607 0.3530 0.0243 0.0346 -0.0371 247 PHE B O 6482 C CB . PHE B 247 ? 0.4856 0.7267 0.3379 0.0161 0.0334 -0.0223 247 PHE B CB 6483 C CG . PHE B 247 ? 0.4806 0.7257 0.3319 0.0094 0.0353 -0.0173 247 PHE B CG 6484 C CD1 . PHE B 247 ? 0.4782 0.7210 0.3348 0.0120 0.0336 -0.0164 247 PHE B CD1 6485 C CD2 . PHE B 247 ? 0.4790 0.7293 0.3239 0.0001 0.0384 -0.0130 247 PHE B CD2 6486 C CE1 . PHE B 247 ? 0.4753 0.7218 0.3310 0.0056 0.0355 -0.0123 247 PHE B CE1 6487 C CE2 . PHE B 247 ? 0.4774 0.7304 0.3217 -0.0061 0.0399 -0.0085 247 PHE B CE2 6488 C CZ . PHE B 247 ? 0.4783 0.7295 0.3280 -0.0033 0.0387 -0.0086 247 PHE B CZ 6489 N N . PHE B 248 ? 0.4963 0.7475 0.3699 0.0349 0.0276 -0.0363 248 PHE B N 6490 C CA . PHE B 248 ? 0.4993 0.7519 0.3812 0.0397 0.0244 -0.0369 248 PHE B CA 6491 C C . PHE B 248 ? 0.5225 0.7870 0.4157 0.0485 0.0224 -0.0467 248 PHE B C 6492 O O . PHE B 248 ? 0.5226 0.8010 0.4227 0.0499 0.0226 -0.0499 248 PHE B O 6493 C CB . PHE B 248 ? 0.4880 0.7203 0.3691 0.0417 0.0199 -0.0304 248 PHE B CB 6494 C CG . PHE B 248 ? 0.4768 0.6986 0.3493 0.0337 0.0216 -0.0218 248 PHE B CG 6495 C CD1 . PHE B 248 ? 0.4680 0.6921 0.3405 0.0291 0.0224 -0.0175 248 PHE B CD1 6496 C CD2 . PHE B 248 ? 0.4697 0.6800 0.3349 0.0307 0.0225 -0.0185 248 PHE B CD2 6497 C CE1 . PHE B 248 ? 0.4609 0.6756 0.3269 0.0219 0.0241 -0.0106 248 PHE B CE1 6498 C CE2 . PHE B 248 ? 0.4636 0.6645 0.3226 0.0238 0.0238 -0.0112 248 PHE B CE2 6499 C CZ . PHE B 248 ? 0.4627 0.6656 0.3225 0.0195 0.0247 -0.0076 248 PHE B CZ 6500 N N . THR B 249 ? 0.5438 0.8029 0.4396 0.0545 0.0203 -0.0519 249 THR B N 6501 C CA . THR B 249 ? 0.5565 0.8240 0.4647 0.0639 0.0174 -0.0618 249 THR B CA 6502 C C . THR B 249 ? 0.5664 0.8548 0.4769 0.0635 0.0221 -0.0722 249 THR B C 6503 O O . THR B 249 ? 0.5732 0.8751 0.4953 0.0701 0.0211 -0.0817 249 THR B O 6504 C CB . THR B 249 ? 0.5629 0.8130 0.4743 0.0711 0.0119 -0.0629 249 THR B CB 6505 O OG1 . THR B 249 ? 0.5659 0.8114 0.4694 0.0685 0.0145 -0.0640 249 THR B OG1 6506 C CG2 . THR B 249 ? 0.5611 0.7917 0.4699 0.0708 0.0071 -0.0528 249 THR B CG2 6507 N N . GLY B 250 ? 0.5779 0.8694 0.4777 0.0558 0.0269 -0.0705 250 GLY B N 6508 C CA . GLY B 250 ? 0.5837 0.8963 0.4837 0.0535 0.0318 -0.0798 250 GLY B CA 6509 C C . GLY B 250 ? 0.5920 0.9052 0.4964 0.0597 0.0308 -0.0896 250 GLY B C 6510 O O . GLY B 250 ? 0.5946 0.9265 0.4998 0.0579 0.0349 -0.0986 250 GLY B O 6511 N N . GLU B 251 ? 0.6027 0.8962 0.5098 0.0663 0.0256 -0.0881 251 GLU B N 6512 C CA . GLU B 251 ? 0.6125 0.9044 0.5243 0.0723 0.0243 -0.0974 251 GLU B CA 6513 C C . GLU B 251 ? 0.6082 0.8975 0.5073 0.0653 0.0278 -0.0953 251 GLU B C 6514 O O . GLU B 251 ? 0.6074 0.8862 0.4950 0.0580 0.0287 -0.0842 251 GLU B O 6515 C CB . GLU B 251 ? 0.6269 0.8982 0.5460 0.0814 0.0170 -0.0961 251 GLU B CB 6516 C CG . GLU B 251 ? 0.6378 0.8853 0.5469 0.0781 0.0142 -0.0836 251 GLU B CG 6517 C CD . GLU B 251 ? 0.6503 0.8810 0.5664 0.0847 0.0070 -0.0792 251 GLU B CD 6518 O OE1 . GLU B 251 ? 0.6700 0.9034 0.5994 0.0933 0.0028 -0.0866 251 GLU B OE1 6519 O OE2 . GLU B 251 ? 0.6487 0.8638 0.5574 0.0809 0.0052 -0.0684 251 GLU B OE2 6520 N N . ALA B 252 ? 0.6020 0.9016 0.5040 0.0674 0.0295 -0.1063 252 ALA B N 6521 C CA . ALA B 252 ? 0.5961 0.8967 0.4866 0.0605 0.0328 -0.1056 252 ALA B CA 6522 C C . ALA B 252 ? 0.5846 0.8605 0.4704 0.0626 0.0288 -0.0995 252 ALA B C 6523 O O . ALA B 252 ? 0.5888 0.8535 0.4830 0.0713 0.0242 -0.1039 252 ALA B O 6524 C CB . ALA B 252 ? 0.5998 0.9215 0.4954 0.0617 0.0363 -0.1205 252 ALA B CB 6525 N N . GLY B 253 ? 0.5711 0.8387 0.4436 0.0543 0.0302 -0.0894 253 GLY B N 6526 C CA . GLY B 253 ? 0.5591 0.8042 0.4263 0.0552 0.0267 -0.0828 253 GLY B CA 6527 C C . GLY B 253 ? 0.5438 0.7701 0.4118 0.0573 0.0225 -0.0728 253 GLY B C 6528 O O . GLY B 253 ? 0.5441 0.7708 0.4211 0.0628 0.0201 -0.0745 253 GLY B O 6529 N N . VAL B 254 ? 0.5263 0.7370 0.3851 0.0527 0.0216 -0.0627 254 VAL B N 6530 C CA . VAL B 254 ? 0.5082 0.7016 0.3666 0.0534 0.0181 -0.0533 254 VAL B CA 6531 C C . VAL B 254 ? 0.4931 0.6670 0.3486 0.0556 0.0144 -0.0502 254 VAL B C 6532 O O . VAL B 254 ? 0.4998 0.6719 0.3490 0.0527 0.0156 -0.0503 254 VAL B O 6533 C CB . VAL B 254 ? 0.5039 0.6975 0.3548 0.0448 0.0208 -0.0435 254 VAL B CB 6534 C CG1 . VAL B 254 ? 0.4989 0.6783 0.3512 0.0456 0.0177 -0.0360 254 VAL B CG1 6535 C CG2 . VAL B 254 ? 0.5039 0.7180 0.3560 0.0410 0.0249 -0.0465 254 VAL B CG2 6536 N N . ARG B 255 ? 0.4743 0.6344 0.3342 0.0602 0.0097 -0.0471 255 ARG B N 6537 C CA . ARG B 255 ? 0.4616 0.6028 0.3189 0.0618 0.0057 -0.0434 255 ARG B CA 6538 C C . ARG B 255 ? 0.4514 0.5855 0.2982 0.0547 0.0077 -0.0359 255 ARG B C 6539 O O . ARG B 255 ? 0.4492 0.5858 0.2917 0.0488 0.0102 -0.0297 255 ARG B O 6540 C CB . ARG B 255 ? 0.4576 0.5875 0.3195 0.0648 0.0010 -0.0385 255 ARG B CB 6541 C CG . ARG B 255 ? 0.4535 0.5643 0.3111 0.0641 -0.0027 -0.0323 255 ARG B CG 6542 C CD . ARG B 255 ? 0.4447 0.5501 0.2950 0.0570 -0.0008 -0.0231 255 ARG B CD 6543 N NE . ARG B 255 ? 0.4381 0.5444 0.2916 0.0562 -0.0018 -0.0190 255 ARG B NE 6544 C CZ . ARG B 255 ? 0.4309 0.5270 0.2863 0.0574 -0.0063 -0.0151 255 ARG B CZ 6545 N NH1 . ARG B 255 ? 0.4314 0.5144 0.2861 0.0596 -0.0105 -0.0144 255 ARG B NH1 6546 N NH2 . ARG B 255 ? 0.4293 0.5287 0.2872 0.0558 -0.0068 -0.0118 255 ARG B NH2 6547 N N . LEU B 256 ? 0.4427 0.5680 0.2861 0.0555 0.0062 -0.0368 256 LEU B N 6548 C CA . LEU B 256 ? 0.4311 0.5479 0.2657 0.0497 0.0070 -0.0299 256 LEU B CA 6549 C C . LEU B 256 ? 0.4270 0.5293 0.2609 0.0529 0.0032 -0.0305 256 LEU B C 6550 O O . LEU B 256 ? 0.4313 0.5357 0.2647 0.0547 0.0032 -0.0365 256 LEU B O 6551 C CB . LEU B 256 ? 0.4317 0.5608 0.2605 0.0442 0.0112 -0.0309 256 LEU B CB 6552 C CG . LEU B 256 ? 0.4305 0.5525 0.2509 0.0381 0.0117 -0.0236 256 LEU B CG 6553 C CD1 . LEU B 256 ? 0.4237 0.5398 0.2426 0.0337 0.0119 -0.0145 256 LEU B CD1 6554 C CD2 . LEU B 256 ? 0.4339 0.5693 0.2491 0.0330 0.0149 -0.0254 256 LEU B CD2 6555 N N . ASP B 257 ? 0.4154 0.5037 0.2491 0.0531 0.0000 -0.0245 257 ASP B N 6556 C CA . ASP B 257 ? 0.4123 0.4866 0.2463 0.0563 -0.0044 -0.0250 257 ASP B CA 6557 C C . ASP B 257 ? 0.4054 0.4726 0.2321 0.0526 -0.0040 -0.0220 257 ASP B C 6558 O O . ASP B 257 ? 0.4078 0.4663 0.2340 0.0550 -0.0069 -0.0243 257 ASP B O 6559 C CB . ASP B 257 ? 0.4114 0.4751 0.2480 0.0573 -0.0083 -0.0199 257 ASP B CB 6560 C CG . ASP B 257 ? 0.4124 0.4826 0.2570 0.0614 -0.0098 -0.0226 257 ASP B CG 6561 O OD1 . ASP B 257 ? 0.4200 0.4963 0.2707 0.0667 -0.0106 -0.0302 257 ASP B OD1 6562 O OD2 . ASP B 257 ? 0.4098 0.4797 0.2551 0.0592 -0.0101 -0.0175 257 ASP B OD2 6563 N N . TYR B 258 ? 0.3944 0.4648 0.2157 0.0467 -0.0008 -0.0168 258 TYR B N 6564 C CA . TYR B 258 ? 0.3914 0.4577 0.2064 0.0430 -0.0004 -0.0141 258 TYR B CA 6565 C C . TYR B 258 ? 0.3864 0.4618 0.1973 0.0371 0.0032 -0.0102 258 TYR B C 6566 O O . TYR B 258 ? 0.3804 0.4615 0.1929 0.0350 0.0050 -0.0076 258 TYR B O 6567 C CB . TYR B 258 ? 0.3859 0.4374 0.1991 0.0420 -0.0033 -0.0086 258 TYR B CB 6568 C CG . TYR B 258 ? 0.3779 0.4266 0.1915 0.0385 -0.0027 -0.0020 258 TYR B CG 6569 C CD1 . TYR B 258 ? 0.3732 0.4233 0.1839 0.0333 -0.0005 0.0030 258 TYR B CD1 6570 C CD2 . TYR B 258 ? 0.3739 0.4186 0.1915 0.0402 -0.0046 -0.0009 258 TYR B CD2 6571 C CE1 . TYR B 258 ? 0.3659 0.4135 0.1781 0.0303 0.0000 0.0079 258 TYR B CE1 6572 C CE2 . TYR B 258 ? 0.3664 0.4096 0.1845 0.0366 -0.0037 0.0041 258 TYR B CE2 6573 C CZ . TYR B 258 ? 0.3641 0.4086 0.1798 0.0318 -0.0012 0.0080 258 TYR B CZ 6574 O OH . TYR B 258 ? 0.3572 0.4002 0.1745 0.0283 -0.0002 0.0121 258 TYR B OH 6575 N N . ILE B 259 ? 0.3865 0.4634 0.1922 0.0340 0.0039 -0.0097 259 ILE B N 6576 C CA . ILE B 259 ? 0.3846 0.4688 0.1861 0.0276 0.0062 -0.0047 259 ILE B CA 6577 C C . ILE B 259 ? 0.3795 0.4525 0.1783 0.0244 0.0044 0.0025 259 ILE B C 6578 O O . ILE B 259 ? 0.3812 0.4476 0.1776 0.0251 0.0026 0.0020 259 ILE B O 6579 C CB . ILE B 259 ? 0.3934 0.4901 0.1910 0.0256 0.0081 -0.0093 259 ILE B CB 6580 C CG1 . ILE B 259 ? 0.3967 0.5059 0.1983 0.0290 0.0101 -0.0179 259 ILE B CG1 6581 C CG2 . ILE B 259 ? 0.3948 0.4986 0.1875 0.0180 0.0096 -0.0027 259 ILE B CG2 6582 C CD1 . ILE B 259 ? 0.4045 0.5261 0.2036 0.0282 0.0118 -0.0254 259 ILE B CD1 6583 N N . SER B 260 ? 0.3716 0.4428 0.1717 0.0210 0.0050 0.0088 260 SER B N 6584 C CA . SER B 260 ? 0.3670 0.4282 0.1667 0.0184 0.0032 0.0150 260 SER B CA 6585 C C . SER B 260 ? 0.3701 0.4360 0.1673 0.0125 0.0037 0.0208 260 SER B C 6586 O O . SER B 260 ? 0.3693 0.4424 0.1672 0.0093 0.0054 0.0230 260 SER B O 6587 C CB . SER B 260 ? 0.3578 0.4117 0.1622 0.0190 0.0028 0.0174 260 SER B CB 6588 O OG . SER B 260 ? 0.3512 0.4117 0.1580 0.0168 0.0049 0.0192 260 SER B OG 6589 N N . LEU B 261 ? 0.3758 0.4374 0.1703 0.0107 0.0018 0.0236 261 LEU B N 6590 C CA . LEU B 261 ? 0.3823 0.4467 0.1749 0.0050 0.0010 0.0302 261 LEU B CA 6591 C C . LEU B 261 ? 0.3818 0.4350 0.1778 0.0041 -0.0016 0.0356 261 LEU B C 6592 O O . LEU B 261 ? 0.3816 0.4261 0.1799 0.0076 -0.0025 0.0334 261 LEU B O 6593 C CB . LEU B 261 ? 0.3884 0.4612 0.1746 0.0026 0.0009 0.0289 261 LEU B CB 6594 C CG . LEU B 261 ? 0.3914 0.4598 0.1749 0.0054 -0.0004 0.0250 261 LEU B CG 6595 C CD1 . LEU B 261 ? 0.3920 0.4512 0.1759 0.0037 -0.0035 0.0308 261 LEU B CD1 6596 C CD2 . LEU B 261 ? 0.3972 0.4776 0.1749 0.0036 0.0007 0.0206 261 LEU B CD2 6597 N N . HIS B 262 ? 0.3837 0.4378 0.1807 -0.0006 -0.0030 0.0424 262 HIS B N 6598 C CA . HIS B 262 ? 0.3844 0.4295 0.1856 -0.0017 -0.0060 0.0475 262 HIS B CA 6599 C C . HIS B 262 ? 0.3945 0.4434 0.1915 -0.0059 -0.0085 0.0524 262 HIS B C 6600 O O . HIS B 262 ? 0.3941 0.4502 0.1889 -0.0108 -0.0088 0.0569 262 HIS B O 6601 C CB . HIS B 262 ? 0.3827 0.4244 0.1908 -0.0040 -0.0064 0.0521 262 HIS B CB 6602 C CG . HIS B 262 ? 0.3784 0.4177 0.1908 -0.0012 -0.0039 0.0481 262 HIS B CG 6603 N ND1 . HIS B 262 ? 0.3761 0.4140 0.1871 0.0032 -0.0024 0.0419 262 HIS B ND1 6604 C CD2 . HIS B 262 ? 0.3765 0.4143 0.1948 -0.0028 -0.0031 0.0498 262 HIS B CD2 6605 C CE1 . HIS B 262 ? 0.3753 0.4119 0.1908 0.0041 -0.0008 0.0402 262 HIS B CE1 6606 N NE2 . HIS B 262 ? 0.3758 0.4125 0.1956 0.0005 -0.0009 0.0446 262 HIS B NE2 6607 N N . ARG B 263 ? 0.3989 0.4433 0.1945 -0.0045 -0.0105 0.0518 263 ARG B N 6608 C CA . ARG B 263 ? 0.4091 0.4561 0.2017 -0.0087 -0.0137 0.0574 263 ARG B CA 6609 C C . ARG B 263 ? 0.4074 0.4449 0.2050 -0.0072 -0.0169 0.0595 263 ARG B C 6610 O O . ARG B 263 ? 0.4048 0.4373 0.2021 -0.0032 -0.0163 0.0544 263 ARG B O 6611 C CB . ARG B 263 ? 0.4159 0.4720 0.1996 -0.0097 -0.0126 0.0536 263 ARG B CB 6612 C CG . ARG B 263 ? 0.4219 0.4908 0.2009 -0.0130 -0.0099 0.0523 263 ARG B CG 6613 C CD . ARG B 263 ? 0.4299 0.5038 0.2086 -0.0201 -0.0121 0.0615 263 ARG B CD 6614 N NE . ARG B 263 ? 0.4364 0.5251 0.2085 -0.0249 -0.0098 0.0604 263 ARG B NE 6615 C CZ . ARG B 263 ? 0.4430 0.5416 0.2090 -0.0321 -0.0116 0.0654 263 ARG B CZ 6616 N NH1 . ARG B 263 ? 0.4459 0.5407 0.2116 -0.0352 -0.0162 0.0726 263 ARG B NH1 6617 N NH2 . ARG B 263 ? 0.4476 0.5611 0.2078 -0.0366 -0.0089 0.0632 263 ARG B NH2 6618 N N . LYS B 264 ? 0.4103 0.4454 0.2128 -0.0104 -0.0205 0.0671 264 LYS B N 6619 C CA . LYS B 264 ? 0.4101 0.4369 0.2196 -0.0090 -0.0238 0.0692 264 LYS B CA 6620 C C . LYS B 264 ? 0.4188 0.4486 0.2251 -0.0124 -0.0278 0.0746 264 LYS B C 6621 O O . LYS B 264 ? 0.4271 0.4653 0.2266 -0.0170 -0.0284 0.0782 264 LYS B O 6622 C CB . LYS B 264 ? 0.4076 0.4283 0.2282 -0.0091 -0.0251 0.0726 264 LYS B CB 6623 C CG . LYS B 264 ? 0.4029 0.4238 0.2249 -0.0076 -0.0211 0.0685 264 LYS B CG 6624 C CD . LYS B 264 ? 0.3989 0.4122 0.2320 -0.0056 -0.0211 0.0671 264 LYS B CD 6625 C CE . LYS B 264 ? 0.3935 0.4080 0.2268 -0.0043 -0.0168 0.0625 264 LYS B CE 6626 N NZ . LYS B 264 ? 0.3887 0.3972 0.2305 -0.0017 -0.0157 0.0582 264 LYS B NZ 6627 N N . GLY B 265 ? 0.4196 0.4435 0.2306 -0.0106 -0.0306 0.0750 265 GLY B N 6628 C CA . GLY B 265 ? 0.4255 0.4525 0.2325 -0.0130 -0.0341 0.0785 265 GLY B CA 6629 C C . GLY B 265 ? 0.4345 0.4618 0.2465 -0.0173 -0.0399 0.0885 265 GLY B C 6630 O O . GLY B 265 ? 0.4369 0.4692 0.2439 -0.0207 -0.0429 0.0926 265 GLY B O 6631 N N . ALA B 266 ? 0.4367 0.4587 0.2590 -0.0173 -0.0418 0.0926 266 ALA B N 6632 C CA . ALA B 266 ? 0.4439 0.4635 0.2741 -0.0204 -0.0485 0.1021 266 ALA B CA 6633 C C . ALA B 266 ? 0.4439 0.4613 0.2778 -0.0188 -0.0523 0.1027 266 ALA B C 6634 O O . ALA B 266 ? 0.4503 0.4709 0.2831 -0.0227 -0.0575 0.1102 266 ALA B O 6635 C CB . ALA B 266 ? 0.4535 0.4812 0.2764 -0.0277 -0.0511 0.1105 266 ALA B CB 6636 N N . ARG B 267 ? 0.4362 0.4486 0.2741 -0.0134 -0.0497 0.0948 267 ARG B N 6637 C CA . ARG B 267 ? 0.4344 0.4449 0.2763 -0.0113 -0.0523 0.0934 267 ARG B CA 6638 C C . ARG B 267 ? 0.4280 0.4443 0.2574 -0.0124 -0.0511 0.0910 267 ARG B C 6639 O O . ARG B 267 ? 0.4251 0.4405 0.2565 -0.0113 -0.0533 0.0901 267 ARG B O 6640 C CB . ARG B 267 ? 0.4449 0.4530 0.2984 -0.0127 -0.0596 0.1017 267 ARG B CB 6641 C CG . ARG B 267 ? 0.4495 0.4506 0.3180 -0.0107 -0.0611 0.1027 267 ARG B CG 6642 C CD . ARG B 267 ? 0.4591 0.4568 0.3416 -0.0107 -0.0688 0.1093 267 ARG B CD 6643 N NE . ARG B 267 ? 0.4631 0.4538 0.3617 -0.0083 -0.0702 0.1086 267 ARG B NE 6644 C CZ . ARG B 267 ? 0.4703 0.4583 0.3725 -0.0109 -0.0719 0.1141 267 ARG B CZ 6645 N NH1 . ARG B 267 ? 0.4776 0.4702 0.3680 -0.0165 -0.0725 0.1211 267 ARG B NH1 6646 N NH2 . ARG B 267 ? 0.4682 0.4494 0.3861 -0.0083 -0.0730 0.1121 267 ARG B NH2 6647 N N . SER B 268 ? 0.4259 0.4480 0.2431 -0.0146 -0.0476 0.0891 268 SER B N 6648 C CA . SER B 268 ? 0.4242 0.4519 0.2299 -0.0156 -0.0461 0.0854 268 SER B CA 6649 C C . SER B 268 ? 0.4137 0.4401 0.2136 -0.0120 -0.0401 0.0757 268 SER B C 6650 O O . SER B 268 ? 0.4117 0.4391 0.2100 -0.0115 -0.0368 0.0735 268 SER B O 6651 C CB . SER B 268 ? 0.4304 0.4680 0.2268 -0.0218 -0.0475 0.0909 268 SER B CB 6652 O OG . SER B 268 ? 0.4315 0.4751 0.2166 -0.0224 -0.0441 0.0845 268 SER B OG 6653 N N . SER B 269 ? 0.4078 0.4322 0.2047 -0.0098 -0.0393 0.0701 269 SER B N 6654 C CA . SER B 269 ? 0.4006 0.4225 0.1926 -0.0065 -0.0347 0.0613 269 SER B CA 6655 C C . SER B 269 ? 0.4010 0.4303 0.1825 -0.0082 -0.0321 0.0582 269 SER B C 6656 O O . SER B 269 ? 0.3960 0.4258 0.1759 -0.0064 -0.0286 0.0540 269 SER B O 6657 C CB . SER B 269 ? 0.3972 0.4145 0.1892 -0.0044 -0.0352 0.0569 269 SER B CB 6658 O OG . SER B 269 ? 0.4022 0.4238 0.1900 -0.0073 -0.0381 0.0594 269 SER B OG 6659 N N . ILE B 270 ? 0.4038 0.4397 0.1787 -0.0118 -0.0338 0.0598 270 ILE B N 6660 C CA . ILE B 270 ? 0.4053 0.4496 0.1706 -0.0136 -0.0311 0.0551 270 ILE B CA 6661 C C . ILE B 270 ? 0.4056 0.4571 0.1694 -0.0161 -0.0293 0.0573 270 ILE B C 6662 O O . ILE B 270 ? 0.4047 0.4618 0.1633 -0.0156 -0.0257 0.0510 270 ILE B O 6663 C CB . ILE B 270 ? 0.4126 0.4641 0.1710 -0.0180 -0.0333 0.0563 270 ILE B CB 6664 C CG1 . ILE B 270 ? 0.4168 0.4753 0.1663 -0.0186 -0.0298 0.0479 270 ILE B CG1 6665 C CG2 . ILE B 270 ? 0.4157 0.4746 0.1741 -0.0241 -0.0371 0.0664 270 ILE B CG2 6666 C CD1 . ILE B 270 ? 0.4136 0.4639 0.1630 -0.0131 -0.0275 0.0387 270 ILE B CD1 6667 N N . SER B 271 ? 0.4071 0.4586 0.1763 -0.0187 -0.0320 0.0658 271 SER B N 6668 C CA . SER B 271 ? 0.4122 0.4706 0.1801 -0.0221 -0.0310 0.0692 271 SER B CA 6669 C C . SER B 271 ? 0.4086 0.4650 0.1778 -0.0180 -0.0263 0.0628 271 SER B C 6670 O O . SER B 271 ? 0.4079 0.4730 0.1730 -0.0203 -0.0238 0.0614 271 SER B O 6671 C CB . SER B 271 ? 0.4152 0.4706 0.1905 -0.0250 -0.0355 0.0797 271 SER B CB 6672 O OG . SER B 271 ? 0.4204 0.4817 0.1946 -0.0286 -0.0345 0.0832 271 SER B OG 6673 N N . ILE B 272 ? 0.4058 0.4519 0.1810 -0.0124 -0.0253 0.0590 272 ILE B N 6674 C CA . ILE B 272 ? 0.4026 0.4465 0.1795 -0.0084 -0.0215 0.0532 272 ILE B CA 6675 C C . ILE B 272 ? 0.4073 0.4576 0.1768 -0.0072 -0.0182 0.0451 272 ILE B C 6676 O O . ILE B 272 ? 0.4039 0.4609 0.1719 -0.0075 -0.0155 0.0425 272 ILE B O 6677 C CB . ILE B 272 ? 0.3981 0.4305 0.1815 -0.0034 -0.0213 0.0503 272 ILE B CB 6678 C CG1 . ILE B 272 ? 0.3972 0.4241 0.1895 -0.0042 -0.0243 0.0568 272 ILE B CG1 6679 C CG2 . ILE B 272 ? 0.3937 0.4247 0.1783 0.0000 -0.0178 0.0451 272 ILE B CG2 6680 C CD1 . ILE B 272 ? 0.3957 0.4134 0.1942 -0.0005 -0.0244 0.0538 272 ILE B CD1 6681 N N . LEU B 273 ? 0.4149 0.4637 0.1807 -0.0060 -0.0187 0.0408 273 LEU B N 6682 C CA . LEU B 273 ? 0.4272 0.4813 0.1874 -0.0046 -0.0162 0.0322 273 LEU B CA 6683 C C . LEU B 273 ? 0.4379 0.5068 0.1921 -0.0097 -0.0148 0.0321 273 LEU B C 6684 O O . LEU B 273 ? 0.4346 0.5104 0.1871 -0.0085 -0.0116 0.0256 273 LEU B O 6685 C CB . LEU B 273 ? 0.4331 0.4824 0.1906 -0.0033 -0.0176 0.0283 273 LEU B CB 6686 C CG . LEU B 273 ? 0.4418 0.4959 0.1940 -0.0021 -0.0155 0.0189 273 LEU B CG 6687 C CD1 . LEU B 273 ? 0.4423 0.4939 0.1976 0.0031 -0.0130 0.0119 273 LEU B CD1 6688 C CD2 . LEU B 273 ? 0.4457 0.4934 0.1957 -0.0013 -0.0175 0.0162 273 LEU B CD2 6689 N N . GLU B 274 ? 0.4521 0.5265 0.2034 -0.0156 -0.0175 0.0393 274 GLU B N 6690 C CA . GLU B 274 ? 0.4666 0.5564 0.2114 -0.0221 -0.0167 0.0405 274 GLU B CA 6691 C C . GLU B 274 ? 0.4688 0.5647 0.2150 -0.0234 -0.0143 0.0416 274 GLU B C 6692 O O . GLU B 274 ? 0.4673 0.5753 0.2093 -0.0252 -0.0111 0.0358 274 GLU B O 6693 C CB . GLU B 274 ? 0.4782 0.5714 0.2205 -0.0288 -0.0211 0.0504 274 GLU B CB 6694 C CG . GLU B 274 ? 0.4857 0.5778 0.2245 -0.0291 -0.0229 0.0483 274 GLU B CG 6695 C CD . GLU B 274 ? 0.4963 0.5902 0.2344 -0.0349 -0.0282 0.0590 274 GLU B CD 6696 O OE1 . GLU B 274 ? 0.5066 0.5992 0.2489 -0.0376 -0.0311 0.0684 274 GLU B OE1 6697 O OE2 . GLU B 274 ? 0.5008 0.5970 0.2347 -0.0368 -0.0298 0.0581 274 GLU B OE2 6698 N N . GLN B 275 ? 0.4685 0.5563 0.2212 -0.0224 -0.0158 0.0482 275 GLN B N 6699 C CA . GLN B 275 ? 0.4677 0.5601 0.2223 -0.0237 -0.0138 0.0497 275 GLN B CA 6700 C C . GLN B 275 ? 0.4661 0.5591 0.2222 -0.0179 -0.0094 0.0397 275 GLN B C 6701 O O . GLN B 275 ? 0.4693 0.5728 0.2238 -0.0197 -0.0065 0.0371 275 GLN B O 6702 C CB . GLN B 275 ? 0.4651 0.5474 0.2275 -0.0234 -0.0164 0.0580 275 GLN B CB 6703 C CG . GLN B 275 ? 0.4681 0.5508 0.2309 -0.0296 -0.0214 0.0692 275 GLN B CG 6704 C CD . GLN B 275 ? 0.4647 0.5357 0.2374 -0.0281 -0.0241 0.0756 275 GLN B CD 6705 O OE1 . GLN B 275 ? 0.4647 0.5362 0.2404 -0.0294 -0.0233 0.0781 275 GLN B OE1 6706 N NE2 . GLN B 275 ? 0.4610 0.5221 0.2392 -0.0253 -0.0273 0.0776 275 GLN B NE2 6707 N N . GLU B 276 ? 0.4637 0.5458 0.2232 -0.0112 -0.0091 0.0343 276 GLU B N 6708 C CA . GLU B 276 ? 0.4623 0.5436 0.2240 -0.0053 -0.0060 0.0253 276 GLU B CA 6709 C C . GLU B 276 ? 0.4723 0.5660 0.2291 -0.0058 -0.0034 0.0165 276 GLU B C 6710 O O . GLU B 276 ? 0.4686 0.5699 0.2266 -0.0042 -0.0004 0.0108 276 GLU B O 6711 C CB . GLU B 276 ? 0.4545 0.5215 0.2202 0.0007 -0.0072 0.0223 276 GLU B CB 6712 C CG . GLU B 276 ? 0.4451 0.5014 0.2171 0.0021 -0.0085 0.0281 276 GLU B CG 6713 C CD . GLU B 276 ? 0.4407 0.4845 0.2153 0.0060 -0.0102 0.0264 276 GLU B CD 6714 O OE1 . GLU B 276 ? 0.4429 0.4850 0.2140 0.0064 -0.0114 0.0237 276 GLU B OE1 6715 O OE2 . GLU B 276 ? 0.4340 0.4701 0.2140 0.0083 -0.0104 0.0277 276 GLU B OE2 6716 N N . LYS B 277 ? 0.4861 0.5828 0.2378 -0.0081 -0.0045 0.0149 277 LYS B N 6717 C CA . LYS B 277 ? 0.4991 0.6080 0.2465 -0.0088 -0.0019 0.0054 277 LYS B CA 6718 C C . LYS B 277 ? 0.5018 0.6289 0.2456 -0.0148 0.0006 0.0051 277 LYS B C 6719 O O . LYS B 277 ? 0.5022 0.6399 0.2461 -0.0133 0.0039 -0.0046 277 LYS B O 6720 C CB . LYS B 277 ? 0.5140 0.6232 0.2563 -0.0113 -0.0037 0.0045 277 LYS B CB 6721 C CG . LYS B 277 ? 0.5207 0.6150 0.2658 -0.0052 -0.0054 0.0006 277 LYS B CG 6722 C CD . LYS B 277 ? 0.5385 0.6364 0.2785 -0.0068 -0.0057 -0.0051 277 LYS B CD 6723 C CE . LYS B 277 ? 0.5488 0.6500 0.2836 -0.0136 -0.0084 0.0033 277 LYS B CE 6724 N NZ . LYS B 277 ? 0.5651 0.6756 0.2936 -0.0171 -0.0079 -0.0027 277 LYS B NZ 6725 N N . VAL B 278 ? 0.5010 0.6319 0.2424 -0.0216 -0.0011 0.0157 278 VAL B N 6726 C CA . VAL B 278 ? 0.5046 0.6527 0.2420 -0.0287 0.0008 0.0172 278 VAL B CA 6727 C C . VAL B 278 ? 0.4988 0.6489 0.2413 -0.0250 0.0039 0.0134 278 VAL B C 6728 O O . VAL B 278 ? 0.5040 0.6691 0.2450 -0.0264 0.0075 0.0059 278 VAL B O 6729 C CB . VAL B 278 ? 0.5083 0.6578 0.2425 -0.0370 -0.0028 0.0310 278 VAL B CB 6730 C CG1 . VAL B 278 ? 0.5146 0.6815 0.2445 -0.0451 -0.0010 0.0334 278 VAL B CG1 6731 C CG2 . VAL B 278 ? 0.5101 0.6602 0.2391 -0.0413 -0.0060 0.0347 278 VAL B CG2 6732 N N . VAL B 279 ? 0.4921 0.6280 0.2409 -0.0205 0.0026 0.0180 279 VAL B N 6733 C CA . VAL B 279 ? 0.4858 0.6229 0.2397 -0.0170 0.0052 0.0148 279 VAL B CA 6734 C C . VAL B 279 ? 0.4837 0.6228 0.2407 -0.0098 0.0079 0.0019 279 VAL B C 6735 O O . VAL B 279 ? 0.4809 0.6317 0.2394 -0.0093 0.0111 -0.0041 279 VAL B O 6736 C CB . VAL B 279 ? 0.4803 0.6017 0.2404 -0.0139 0.0032 0.0217 279 VAL B CB 6737 C CG1 . VAL B 279 ? 0.4737 0.5964 0.2389 -0.0099 0.0059 0.0176 279 VAL B CG1 6738 C CG2 . VAL B 279 ? 0.4830 0.6032 0.2419 -0.0209 0.0004 0.0338 279 VAL B CG2 6739 N N . ALA B 280 ? 0.4867 0.6147 0.2452 -0.0043 0.0064 -0.0021 280 ALA B N 6740 C CA . ALA B 280 ? 0.4941 0.6215 0.2567 0.0028 0.0079 -0.0138 280 ALA B CA 6741 C C . ALA B 280 ? 0.5048 0.6502 0.2648 0.0008 0.0110 -0.0238 280 ALA B C 6742 O O . ALA B 280 ? 0.5039 0.6554 0.2688 0.0054 0.0132 -0.0333 280 ALA B O 6743 C CB . ALA B 280 ? 0.4914 0.6031 0.2553 0.0076 0.0051 -0.0152 280 ALA B CB 6744 N N . GLN B 281 ? 0.5222 0.6769 0.2749 -0.0062 0.0110 -0.0220 281 GLN B N 6745 C CA . GLN B 281 ? 0.5381 0.7125 0.2873 -0.0097 0.0142 -0.0316 281 GLN B CA 6746 C C . GLN B 281 ? 0.5424 0.7338 0.2919 -0.0135 0.0176 -0.0329 281 GLN B C 6747 O O . GLN B 281 ? 0.5458 0.7508 0.2981 -0.0116 0.0210 -0.0447 281 GLN B O 6748 C CB . GLN B 281 ? 0.5490 0.7304 0.2894 -0.0179 0.0131 -0.0276 281 GLN B CB 6749 C CG . GLN B 281 ? 0.5640 0.7672 0.3000 -0.0228 0.0166 -0.0380 281 GLN B CG 6750 C CD . GLN B 281 ? 0.5723 0.7766 0.3147 -0.0149 0.0189 -0.0539 281 GLN B CD 6751 O OE1 . GLN B 281 ? 0.5819 0.8017 0.3273 -0.0144 0.0226 -0.0642 281 GLN B OE1 6752 N NE2 . GLN B 281 ? 0.5747 0.7623 0.3199 -0.0087 0.0163 -0.0562 281 GLN B NE2 6753 N N . GLN B 282 ? 0.5493 0.7401 0.2966 -0.0187 0.0166 -0.0212 282 GLN B N 6754 C CA . GLN B 282 ? 0.5540 0.7598 0.3013 -0.0230 0.0194 -0.0210 282 GLN B CA 6755 C C . GLN B 282 ? 0.5530 0.7578 0.3091 -0.0147 0.0216 -0.0294 282 GLN B C 6756 O O . GLN B 282 ? 0.5583 0.7805 0.3158 -0.0158 0.0253 -0.0374 282 GLN B O 6757 C CB . GLN B 282 ? 0.5559 0.7570 0.3005 -0.0294 0.0170 -0.0061 282 GLN B CB 6758 C CG . GLN B 282 ? 0.5691 0.7759 0.3050 -0.0394 0.0146 0.0027 282 GLN B CG 6759 C CD . GLN B 282 ? 0.5741 0.7706 0.3096 -0.0440 0.0106 0.0180 282 GLN B CD 6760 O OE1 . GLN B 282 ? 0.5802 0.7606 0.3220 -0.0384 0.0091 0.0219 282 GLN B OE1 6761 N NE2 . GLN B 282 ? 0.5842 0.7904 0.3126 -0.0545 0.0086 0.0266 282 GLN B NE2 6762 N N . ILE B 283 ? 0.5518 0.7373 0.3141 -0.0067 0.0193 -0.0277 283 ILE B N 6763 C CA . ILE B 283 ? 0.5483 0.7310 0.3195 0.0014 0.0204 -0.0346 283 ILE B CA 6764 C C . ILE B 283 ? 0.5540 0.7446 0.3296 0.0069 0.0221 -0.0494 283 ILE B C 6765 O O . ILE B 283 ? 0.5504 0.7518 0.3318 0.0101 0.0246 -0.0578 283 ILE B O 6766 C CB . ILE B 283 ? 0.5406 0.7009 0.3167 0.0079 0.0170 -0.0292 283 ILE B CB 6767 C CG1 . ILE B 283 ? 0.5347 0.6881 0.3088 0.0032 0.0156 -0.0163 283 ILE B CG1 6768 C CG2 . ILE B 283 ? 0.5380 0.6957 0.3231 0.0162 0.0173 -0.0365 283 ILE B CG2 6769 C CD1 . ILE B 283 ? 0.5267 0.6594 0.3035 0.0073 0.0122 -0.0104 283 ILE B CD1 6770 N N . ARG B 284 ? 0.5645 0.7496 0.3379 0.0081 0.0207 -0.0530 284 ARG B N 6771 C CA . ARG B 284 ? 0.5768 0.7675 0.3550 0.0134 0.0218 -0.0675 284 ARG B CA 6772 C C . ARG B 284 ? 0.5850 0.8013 0.3626 0.0091 0.0264 -0.0772 284 ARG B C 6773 O O . ARG B 284 ? 0.5803 0.8043 0.3662 0.0150 0.0282 -0.0897 284 ARG B O 6774 C CB . ARG B 284 ? 0.5843 0.7662 0.3585 0.0133 0.0196 -0.0685 284 ARG B CB 6775 C CG . ARG B 284 ? 0.5916 0.7758 0.3717 0.0193 0.0201 -0.0835 284 ARG B CG 6776 C CD . ARG B 284 ? 0.5995 0.7728 0.3756 0.0191 0.0176 -0.0837 284 ARG B CD 6777 N NE . ARG B 284 ? 0.5992 0.7489 0.3790 0.0255 0.0132 -0.0788 284 ARG B NE 6778 C CZ . ARG B 284 ? 0.6049 0.7419 0.3832 0.0270 0.0104 -0.0794 284 ARG B CZ 6779 N NH1 . ARG B 284 ? 0.6164 0.7613 0.3896 0.0229 0.0114 -0.0847 284 ARG B NH1 6780 N NH2 . ARG B 284 ? 0.6089 0.7258 0.3905 0.0320 0.0064 -0.0745 284 ARG B NH2 6781 N N . GLN B 285 ? 0.5998 0.8298 0.3679 -0.0012 0.0282 -0.0715 285 GLN B N 6782 C CA . GLN B 285 ? 0.6173 0.8739 0.3832 -0.0073 0.0327 -0.0802 285 GLN B CA 6783 C C . GLN B 285 ? 0.6096 0.8776 0.3798 -0.0075 0.0353 -0.0811 285 GLN B C 6784 O O . GLN B 285 ? 0.6140 0.8982 0.3902 -0.0050 0.0387 -0.0941 285 GLN B O 6785 C CB . GLN B 285 ? 0.6329 0.9006 0.3865 -0.0197 0.0330 -0.0724 285 GLN B CB 6786 C CG . GLN B 285 ? 0.6495 0.9129 0.3984 -0.0208 0.0314 -0.0746 285 GLN B CG 6787 C CD . GLN B 285 ? 0.6670 0.9331 0.4043 -0.0319 0.0295 -0.0617 285 GLN B CD 6788 O OE1 . GLN B 285 ? 0.6722 0.9254 0.4074 -0.0338 0.0262 -0.0474 285 GLN B OE1 6789 N NE2 . GLN B 285 ? 0.6810 0.9644 0.4114 -0.0395 0.0313 -0.0668 285 GLN B NE2 6790 N N . LEU B 286 ? 0.5986 0.8584 0.3663 -0.0105 0.0337 -0.0677 286 LEU B N 6791 C CA . LEU B 286 ? 0.5976 0.8681 0.3680 -0.0122 0.0360 -0.0666 286 LEU B CA 6792 C C . LEU B 286 ? 0.5915 0.8557 0.3740 -0.0011 0.0360 -0.0740 286 LEU B C 6793 O O . LEU B 286 ? 0.5900 0.8691 0.3771 -0.0009 0.0389 -0.0798 286 LEU B O 6794 C CB . LEU B 286 ? 0.5985 0.8602 0.3633 -0.0185 0.0338 -0.0500 286 LEU B CB 6795 C CG . LEU B 286 ? 0.6056 0.8736 0.3591 -0.0304 0.0328 -0.0401 286 LEU B CG 6796 C CD1 . LEU B 286 ? 0.6048 0.8556 0.3560 -0.0332 0.0289 -0.0239 286 LEU B CD1 6797 C CD2 . LEU B 286 ? 0.6133 0.9082 0.3616 -0.0402 0.0367 -0.0432 286 LEU B CD2 6798 N N . PHE B 287 ? 0.5814 0.8241 0.3692 0.0076 0.0324 -0.0735 287 PHE B N 6799 C CA . PHE B 287 ? 0.5750 0.8088 0.3737 0.0175 0.0311 -0.0777 287 PHE B CA 6800 C C . PHE B 287 ? 0.5868 0.8112 0.3932 0.0269 0.0289 -0.0880 287 PHE B C 6801 O O . PHE B 287 ? 0.5939 0.7973 0.4015 0.0316 0.0249 -0.0829 287 PHE B O 6802 C CB . PHE B 287 ? 0.5547 0.7697 0.3528 0.0182 0.0280 -0.0644 287 PHE B CB 6803 C CG . PHE B 287 ? 0.5389 0.7605 0.3305 0.0092 0.0295 -0.0539 287 PHE B CG 6804 C CD1 . PHE B 287 ? 0.5341 0.7712 0.3283 0.0071 0.0325 -0.0562 287 PHE B CD1 6805 C CD2 . PHE B 287 ? 0.5330 0.7452 0.3167 0.0029 0.0275 -0.0417 287 PHE B CD2 6806 C CE1 . PHE B 287 ? 0.5314 0.7739 0.3197 -0.0015 0.0335 -0.0463 287 PHE B CE1 6807 C CE2 . PHE B 287 ? 0.5309 0.7480 0.3097 -0.0052 0.0281 -0.0318 287 PHE B CE2 6808 C CZ . PHE B 287 ? 0.5294 0.7613 0.3102 -0.0077 0.0311 -0.0340 287 PHE B CZ 6809 N N . PRO B 288 ? 0.6036 0.8439 0.4155 0.0295 0.0314 -0.1028 288 PRO B N 6810 C CA . PRO B 288 ? 0.6119 0.8437 0.4318 0.0381 0.0291 -0.1136 288 PRO B CA 6811 C C . PRO B 288 ? 0.6105 0.8225 0.4402 0.0481 0.0244 -0.1121 288 PRO B C 6812 O O . PRO B 288 ? 0.6186 0.8131 0.4502 0.0529 0.0205 -0.1122 288 PRO B O 6813 C CB . PRO B 288 ? 0.6195 0.8753 0.4463 0.0392 0.0332 -0.1303 288 PRO B CB 6814 C CG . PRO B 288 ? 0.6140 0.8897 0.4375 0.0324 0.0373 -0.1279 288 PRO B CG 6815 C CD . PRO B 288 ? 0.6106 0.8783 0.4216 0.0238 0.0366 -0.1107 288 PRO B CD 6816 N N . LYS B 289 ? 0.6042 0.8195 0.4398 0.0507 0.0246 -0.1104 289 LYS B N 6817 C CA . LYS B 289 ? 0.6002 0.7983 0.4444 0.0589 0.0199 -0.1074 289 LYS B CA 6818 C C . LYS B 289 ? 0.5833 0.7588 0.4211 0.0575 0.0162 -0.0933 289 LYS B C 6819 O O . LYS B 289 ? 0.5819 0.7419 0.4256 0.0636 0.0118 -0.0906 289 LYS B O 6820 C CB . LYS B 289 ? 0.6067 0.8156 0.4574 0.0605 0.0214 -0.1079 289 LYS B CB 6821 C CG . LYS B 289 ? 0.6213 0.8491 0.4834 0.0655 0.0235 -0.1237 289 LYS B CG 6822 C CD . LYS B 289 ? 0.6253 0.8728 0.4887 0.0621 0.0275 -0.1243 289 LYS B CD 6823 C CE . LYS B 289 ? 0.6244 0.8614 0.4902 0.0641 0.0249 -0.1142 289 LYS B CE 6824 N NZ . LYS B 289 ? 0.6270 0.8840 0.4963 0.0620 0.0285 -0.1169 289 LYS B NZ 6825 N N . PHE B 290 ? 0.5670 0.7414 0.3932 0.0494 0.0177 -0.0844 290 PHE B N 6826 C CA . PHE B 290 ? 0.5536 0.7080 0.3743 0.0479 0.0144 -0.0723 290 PHE B CA 6827 C C . PHE B 290 ? 0.5431 0.6879 0.3588 0.0471 0.0126 -0.0726 290 PHE B C 6828 O O . PHE B 290 ? 0.5360 0.6684 0.3453 0.0437 0.0108 -0.0628 290 PHE B O 6829 C CB . PHE B 290 ? 0.5518 0.7088 0.3648 0.0399 0.0163 -0.0606 290 PHE B CB 6830 C CG . PHE B 290 ? 0.5484 0.7128 0.3656 0.0401 0.0178 -0.0588 290 PHE B CG 6831 C CD1 . PHE B 290 ? 0.5484 0.7082 0.3751 0.0475 0.0157 -0.0622 290 PHE B CD1 6832 C CD2 . PHE B 290 ? 0.5489 0.7243 0.3604 0.0322 0.0209 -0.0529 290 PHE B CD2 6833 C CE1 . PHE B 290 ? 0.5475 0.7146 0.3777 0.0472 0.0171 -0.0604 290 PHE B CE1 6834 C CE2 . PHE B 290 ? 0.5469 0.7291 0.3619 0.0318 0.0223 -0.0511 290 PHE B CE2 6835 C CZ . PHE B 290 ? 0.5444 0.7229 0.3687 0.0394 0.0206 -0.0551 290 PHE B CZ 6836 N N . ALA B 291 ? 0.5368 0.6872 0.3561 0.0503 0.0129 -0.0844 291 ALA B N 6837 C CA . ALA B 291 ? 0.5332 0.6765 0.3478 0.0491 0.0115 -0.0861 291 ALA B CA 6838 C C . ALA B 291 ? 0.5218 0.6417 0.3375 0.0532 0.0063 -0.0805 291 ALA B C 6839 O O . ALA B 291 ? 0.5179 0.6293 0.3268 0.0499 0.0050 -0.0759 291 ALA B O 6840 C CB . ALA B 291 ? 0.5405 0.6952 0.3607 0.0523 0.0130 -0.1014 291 ALA B CB 6841 N N . ASP B 292 ? 0.5108 0.6214 0.3351 0.0598 0.0031 -0.0808 292 ASP B N 6842 C CA . ASP B 292 ? 0.5026 0.5920 0.3282 0.0630 -0.0021 -0.0753 292 ASP B CA 6843 C C . ASP B 292 ? 0.4878 0.5691 0.3113 0.0611 -0.0032 -0.0633 292 ASP B C 6844 O O . ASP B 292 ? 0.4836 0.5490 0.3083 0.0632 -0.0075 -0.0583 292 ASP B O 6845 C CB . ASP B 292 ? 0.5092 0.5922 0.3463 0.0716 -0.0061 -0.0839 292 ASP B CB 6846 C CG . ASP B 292 ? 0.5185 0.6051 0.3587 0.0741 -0.0061 -0.0961 292 ASP B CG 6847 O OD1 . ASP B 292 ? 0.5199 0.6019 0.3527 0.0704 -0.0060 -0.0950 292 ASP B OD1 6848 O OD2 . ASP B 292 ? 0.5227 0.6170 0.3733 0.0799 -0.0062 -0.1072 292 ASP B OD2 6849 N N . THR B 293 ? 0.4717 0.5643 0.2922 0.0567 0.0004 -0.0589 293 THR B N 6850 C CA . THR B 293 ? 0.4589 0.5453 0.2779 0.0544 0.0000 -0.0485 293 THR B CA 6851 C C . THR B 293 ? 0.4462 0.5207 0.2576 0.0499 -0.0013 -0.0396 293 THR B C 6852 O O . THR B 293 ? 0.4438 0.5235 0.2486 0.0448 0.0007 -0.0377 293 THR B O 6853 C CB . THR B 293 ? 0.4572 0.5587 0.2747 0.0501 0.0042 -0.0463 293 THR B CB 6854 O OG1 . THR B 293 ? 0.4612 0.5752 0.2860 0.0542 0.0056 -0.0551 293 THR B OG1 6855 C CG2 . THR B 293 ? 0.4515 0.5463 0.2683 0.0479 0.0036 -0.0364 293 THR B CG2 6856 N N . PRO B 294 ? 0.4305 0.4901 0.2431 0.0514 -0.0049 -0.0343 294 PRO B N 6857 C CA . PRO B 294 ? 0.4220 0.4714 0.2285 0.0473 -0.0060 -0.0270 294 PRO B CA 6858 C C . PRO B 294 ? 0.4076 0.4627 0.2094 0.0411 -0.0031 -0.0198 294 PRO B C 6859 O O . PRO B 294 ? 0.4028 0.4648 0.2064 0.0400 -0.0010 -0.0177 294 PRO B O 6860 C CB . PRO B 294 ? 0.4223 0.4581 0.2318 0.0494 -0.0099 -0.0228 294 PRO B CB 6861 C CG . PRO B 294 ? 0.4233 0.4635 0.2396 0.0533 -0.0102 -0.0254 294 PRO B CG 6862 C CD . PRO B 294 ? 0.4308 0.4832 0.2504 0.0563 -0.0083 -0.0346 294 PRO B CD 6863 N N . ILE B 295 ? 0.4008 0.4530 0.1969 0.0371 -0.0032 -0.0161 295 ILE B N 6864 C CA . ILE B 295 ? 0.3913 0.4473 0.1838 0.0313 -0.0014 -0.0088 295 ILE B CA 6865 C C . ILE B 295 ? 0.3812 0.4249 0.1733 0.0297 -0.0036 -0.0019 295 ILE B C 6866 O O . ILE B 295 ? 0.3778 0.4124 0.1686 0.0307 -0.0060 -0.0023 295 ILE B O 6867 C CB . ILE B 295 ? 0.3953 0.4599 0.1822 0.0272 -0.0001 -0.0094 295 ILE B CB 6868 C CG1 . ILE B 295 ? 0.4008 0.4810 0.1879 0.0272 0.0027 -0.0161 295 ILE B CG1 6869 C CG2 . ILE B 295 ? 0.3917 0.4569 0.1756 0.0212 0.0000 -0.0003 295 ILE B CG2 6870 C CD1 . ILE B 295 ? 0.4099 0.5001 0.1912 0.0231 0.0040 -0.0187 295 ILE B CD1 6871 N N . TYR B 296 ? 0.3727 0.4168 0.1664 0.0270 -0.0026 0.0038 296 TYR B N 6872 C CA . TYR B 296 ? 0.3688 0.4035 0.1635 0.0251 -0.0041 0.0097 296 TYR B CA 6873 C C . TYR B 296 ? 0.3656 0.4036 0.1585 0.0201 -0.0034 0.0154 296 TYR B C 6874 O O . TYR B 296 ? 0.3668 0.4137 0.1594 0.0176 -0.0015 0.0169 296 TYR B O 6875 C CB . TYR B 296 ? 0.3623 0.3948 0.1616 0.0257 -0.0036 0.0115 296 TYR B CB 6876 C CG . TYR B 296 ? 0.3644 0.3925 0.1664 0.0298 -0.0051 0.0080 296 TYR B CG 6877 C CD1 . TYR B 296 ? 0.3702 0.3973 0.1719 0.0339 -0.0067 0.0023 296 TYR B CD1 6878 C CD2 . TYR B 296 ? 0.3596 0.3847 0.1650 0.0294 -0.0053 0.0103 296 TYR B CD2 6879 C CE1 . TYR B 296 ? 0.3694 0.3916 0.1744 0.0375 -0.0090 0.0001 296 TYR B CE1 6880 C CE2 . TYR B 296 ? 0.3617 0.3832 0.1696 0.0325 -0.0073 0.0082 296 TYR B CE2 6881 C CZ . TYR B 296 ? 0.3668 0.3864 0.1746 0.0366 -0.0095 0.0035 296 TYR B CZ 6882 O OH . TYR B 296 ? 0.3658 0.3810 0.1767 0.0396 -0.0124 0.0022 296 TYR B OH 6883 N N . ASN B 297 ? 0.3631 0.3943 0.1555 0.0184 -0.0053 0.0189 297 ASN B N 6884 C CA . ASN B 297 ? 0.3599 0.3910 0.1538 0.0143 -0.0057 0.0254 297 ASN B CA 6885 C C . ASN B 297 ? 0.3537 0.3767 0.1530 0.0147 -0.0063 0.0275 297 ASN B C 6886 O O . ASN B 297 ? 0.3502 0.3665 0.1502 0.0148 -0.0081 0.0279 297 ASN B O 6887 C CB . ASN B 297 ? 0.3630 0.3937 0.1535 0.0120 -0.0076 0.0278 297 ASN B CB 6888 C CG . ASN B 297 ? 0.3640 0.3956 0.1569 0.0077 -0.0088 0.0351 297 ASN B CG 6889 O OD1 . ASN B 297 ? 0.3624 0.3931 0.1602 0.0067 -0.0082 0.0380 297 ASN B OD1 6890 N ND2 . ASN B 297 ? 0.3697 0.4031 0.1595 0.0050 -0.0107 0.0380 297 ASN B ND2 6891 N N . ASP B 298 ? 0.3514 0.3760 0.1547 0.0144 -0.0047 0.0282 298 ASP B N 6892 C CA . ASP B 298 ? 0.3514 0.3697 0.1599 0.0143 -0.0050 0.0289 298 ASP B CA 6893 C C . ASP B 298 ? 0.3498 0.3663 0.1636 0.0112 -0.0054 0.0335 298 ASP B C 6894 O O . ASP B 298 ? 0.3443 0.3580 0.1635 0.0105 -0.0049 0.0334 298 ASP B O 6895 C CB . ASP B 298 ? 0.3507 0.3705 0.1611 0.0160 -0.0034 0.0263 298 ASP B CB 6896 C CG . ASP B 298 ? 0.3544 0.3826 0.1648 0.0153 -0.0013 0.0266 298 ASP B CG 6897 O OD1 . ASP B 298 ? 0.3606 0.3929 0.1709 0.0124 -0.0008 0.0300 298 ASP B OD1 6898 O OD2 . ASP B 298 ? 0.3570 0.3881 0.1678 0.0176 -0.0004 0.0235 298 ASP B OD2 6899 N N . GLU B 299 ? 0.3518 0.3702 0.1645 0.0090 -0.0067 0.0373 299 GLU B N 6900 C CA . GLU B 299 ? 0.3517 0.3664 0.1701 0.0067 -0.0086 0.0416 299 GLU B CA 6901 C C . GLU B 299 ? 0.3526 0.3681 0.1674 0.0054 -0.0112 0.0445 299 GLU B C 6902 O O . GLU B 299 ? 0.3576 0.3771 0.1717 0.0024 -0.0124 0.0493 299 GLU B O 6903 C CB . GLU B 299 ? 0.3545 0.3715 0.1779 0.0039 -0.0082 0.0454 299 GLU B CB 6904 C CG . GLU B 299 ? 0.3534 0.3695 0.1818 0.0044 -0.0058 0.0428 299 GLU B CG 6905 C CD . GLU B 299 ? 0.3574 0.3741 0.1920 0.0013 -0.0058 0.0465 299 GLU B CD 6906 O OE1 . GLU B 299 ? 0.3666 0.3811 0.2051 -0.0007 -0.0085 0.0513 299 GLU B OE1 6907 O OE2 . GLU B 299 ? 0.3574 0.3766 0.1936 0.0009 -0.0034 0.0449 299 GLU B OE2 6908 N N . ALA B 300 ? 0.3491 0.3609 0.1614 0.0072 -0.0122 0.0418 300 ALA B N 6909 C CA . ALA B 300 ? 0.3518 0.3650 0.1594 0.0062 -0.0144 0.0434 300 ALA B CA 6910 C C . ALA B 300 ? 0.3498 0.3586 0.1629 0.0052 -0.0174 0.0467 300 ALA B C 6911 O O . ALA B 300 ? 0.3493 0.3557 0.1604 0.0059 -0.0187 0.0451 300 ALA B O 6912 C CB . ALA B 300 ? 0.3524 0.3647 0.1536 0.0088 -0.0138 0.0379 300 ALA B CB 6913 N N . ASP B 301 ? 0.3494 0.3574 0.1700 0.0034 -0.0186 0.0511 301 ASP B N 6914 C CA . ASP B 301 ? 0.3501 0.3537 0.1791 0.0032 -0.0215 0.0531 301 ASP B CA 6915 C C . ASP B 301 ? 0.3604 0.3659 0.1885 0.0009 -0.0254 0.0590 301 ASP B C 6916 O O . ASP B 301 ? 0.3644 0.3748 0.1875 -0.0018 -0.0260 0.0632 301 ASP B O 6917 C CB . ASP B 301 ? 0.3477 0.3490 0.1870 0.0027 -0.0213 0.0544 301 ASP B CB 6918 C CG . ASP B 301 ? 0.3408 0.3416 0.1806 0.0042 -0.0175 0.0491 301 ASP B CG 6919 O OD1 . ASP B 301 ? 0.3368 0.3353 0.1768 0.0059 -0.0164 0.0442 301 ASP B OD1 6920 O OD2 . ASP B 301 ? 0.3384 0.3416 0.1779 0.0033 -0.0157 0.0500 301 ASP B OD2 6921 N N . PRO B 302 ? 0.3663 0.3687 0.1993 0.0015 -0.0281 0.0593 302 PRO B N 6922 C CA . PRO B 302 ? 0.3753 0.3791 0.2097 -0.0006 -0.0327 0.0656 302 PRO B CA 6923 C C . PRO B 302 ? 0.3843 0.3886 0.2248 -0.0034 -0.0356 0.0730 302 PRO B C 6924 O O . PRO B 302 ? 0.3911 0.3993 0.2275 -0.0069 -0.0387 0.0794 302 PRO B O 6925 C CB . PRO B 302 ? 0.3721 0.3719 0.2148 0.0012 -0.0346 0.0634 302 PRO B CB 6926 C CG . PRO B 302 ? 0.3660 0.3641 0.2054 0.0036 -0.0307 0.0556 302 PRO B CG 6927 C CD . PRO B 302 ? 0.3624 0.3609 0.1988 0.0040 -0.0270 0.0535 302 PRO B CD 6928 N N . LEU B 303 ? 0.3848 0.3854 0.2347 -0.0025 -0.0349 0.0722 303 LEU B N 6929 C CA . LEU B 303 ? 0.3921 0.3914 0.2494 -0.0051 -0.0382 0.0793 303 LEU B CA 6930 C C . LEU B 303 ? 0.3907 0.3883 0.2523 -0.0049 -0.0351 0.0770 303 LEU B C 6931 O O . LEU B 303 ? 0.3907 0.3855 0.2574 -0.0020 -0.0321 0.0703 303 LEU B O 6932 C CB . LEU B 303 ? 0.3943 0.3889 0.2650 -0.0043 -0.0435 0.0823 303 LEU B CB 6933 C CG . LEU B 303 ? 0.4004 0.3919 0.2811 -0.0069 -0.0486 0.0903 303 LEU B CG 6934 C CD1 . LEU B 303 ? 0.4096 0.4057 0.2818 -0.0121 -0.0523 0.0998 303 LEU B CD1 6935 C CD2 . LEU B 303 ? 0.4013 0.3876 0.2979 -0.0044 -0.0532 0.0905 303 LEU B CD2 6936 N N . VAL B 304 ? 0.3985 0.3986 0.2577 -0.0086 -0.0359 0.0827 304 VAL B N 6937 C CA . VAL B 304 ? 0.3974 0.3964 0.2605 -0.0093 -0.0335 0.0817 304 VAL B CA 6938 C C . VAL B 304 ? 0.3968 0.3885 0.2761 -0.0081 -0.0359 0.0816 304 VAL B C 6939 O O . VAL B 304 ? 0.3998 0.3877 0.2876 -0.0082 -0.0411 0.0858 304 VAL B O 6940 C CB . VAL B 304 ? 0.4052 0.4094 0.2618 -0.0146 -0.0345 0.0888 304 VAL B CB 6941 C CG1 . VAL B 304 ? 0.4146 0.4163 0.2771 -0.0186 -0.0414 0.0988 304 VAL B CG1 6942 C CG2 . VAL B 304 ? 0.4027 0.4075 0.2608 -0.0154 -0.0309 0.0866 304 VAL B CG2 6943 N N . GLY B 305 ? 0.3962 0.3863 0.2802 -0.0069 -0.0322 0.0763 305 GLY B N 6944 C CA . GLY B 305 ? 0.3947 0.3787 0.2946 -0.0059 -0.0337 0.0743 305 GLY B CA 6945 C C . GLY B 305 ? 0.3881 0.3705 0.2948 -0.0019 -0.0321 0.0661 305 GLY B C 6946 O O . GLY B 305 ? 0.3862 0.3664 0.2997 -0.0004 -0.0358 0.0668 305 GLY B O 6947 N N . TRP B 306 ? 0.3811 0.3654 0.2863 -0.0007 -0.0268 0.0584 306 TRP B N 6948 C CA . TRP B 306 ? 0.3731 0.3579 0.2818 0.0018 -0.0247 0.0504 306 TRP B CA 6949 C C . TRP B 306 ? 0.3755 0.3567 0.3016 0.0031 -0.0272 0.0474 306 TRP B C 6950 O O . TRP B 306 ? 0.3715 0.3533 0.3017 0.0050 -0.0280 0.0436 306 TRP B O 6951 C CB . TRP B 306 ? 0.3675 0.3555 0.2710 0.0019 -0.0190 0.0437 306 TRP B CB 6952 C CG . TRP B 306 ? 0.3635 0.3507 0.2771 0.0008 -0.0171 0.0401 306 TRP B CG 6953 C CD1 . TRP B 306 ? 0.3651 0.3524 0.2781 -0.0012 -0.0161 0.0426 306 TRP B CD1 6954 C CD2 . TRP B 306 ? 0.3609 0.3479 0.2872 0.0014 -0.0160 0.0326 306 TRP B CD2 6955 N NE1 . TRP B 306 ? 0.3655 0.3519 0.2898 -0.0018 -0.0144 0.0373 306 TRP B NE1 6956 C CE2 . TRP B 306 ? 0.3614 0.3479 0.2942 -0.0002 -0.0142 0.0308 306 TRP B CE2 6957 C CE3 . TRP B 306 ? 0.3585 0.3466 0.2913 0.0029 -0.0161 0.0267 306 TRP B CE3 6958 C CZ2 . TRP B 306 ? 0.3589 0.3462 0.3049 -0.0004 -0.0125 0.0228 306 TRP B CZ2 6959 C CZ3 . TRP B 306 ? 0.3555 0.3450 0.3013 0.0026 -0.0142 0.0187 306 TRP B CZ3 6960 C CH2 . TRP B 306 ? 0.3564 0.3455 0.3087 0.0010 -0.0124 0.0166 306 TRP B CH2 6961 N N . SER B 307 ? 0.3829 0.3607 0.3199 0.0020 -0.0288 0.0489 307 SER B N 6962 C CA . SER B 307 ? 0.3864 0.3611 0.3422 0.0034 -0.0306 0.0441 307 SER B CA 6963 C C . SER B 307 ? 0.3950 0.3652 0.3618 0.0046 -0.0376 0.0496 307 SER B C 6964 O O . SER B 307 ? 0.3947 0.3626 0.3785 0.0066 -0.0397 0.0450 307 SER B O 6965 C CB . SER B 307 ? 0.3890 0.3614 0.3527 0.0017 -0.0292 0.0424 307 SER B CB 6966 O OG . SER B 307 ? 0.3957 0.3645 0.3571 -0.0007 -0.0327 0.0520 307 SER B OG 6967 N N . LEU B 308 ? 0.4050 0.3745 0.3627 0.0033 -0.0414 0.0591 308 LEU B N 6968 C CA . LEU B 308 ? 0.4169 0.3827 0.3835 0.0039 -0.0488 0.0658 308 LEU B CA 6969 C C . LEU B 308 ? 0.4144 0.3827 0.3861 0.0072 -0.0492 0.0600 308 LEU B C 6970 O O . LEU B 308 ? 0.4098 0.3827 0.3684 0.0074 -0.0463 0.0583 308 LEU B O 6971 C CB . LEU B 308 ? 0.4265 0.3936 0.3794 0.0006 -0.0520 0.0768 308 LEU B CB 6972 C CG . LEU B 308 ? 0.4380 0.4023 0.3970 0.0000 -0.0603 0.0860 308 LEU B CG 6973 C CD1 . LEU B 308 ? 0.4466 0.4036 0.4213 -0.0012 -0.0663 0.0915 308 LEU B CD1 6974 C CD2 . LEU B 308 ? 0.4430 0.4119 0.3846 -0.0037 -0.0615 0.0946 308 LEU B CD2 6975 N N . PRO B 309 ? 0.4171 0.3826 0.4083 0.0098 -0.0527 0.0565 309 PRO B N 6976 C CA . PRO B 309 ? 0.4151 0.3842 0.4115 0.0127 -0.0530 0.0506 309 PRO B CA 6977 C C . PRO B 309 ? 0.4220 0.3922 0.4098 0.0123 -0.0574 0.0586 309 PRO B C 6978 O O . PRO B 309 ? 0.4291 0.3957 0.4194 0.0110 -0.0639 0.0687 309 PRO B O 6979 C CB . PRO B 309 ? 0.4199 0.3856 0.4408 0.0156 -0.0570 0.0463 309 PRO B CB 6980 C CG . PRO B 309 ? 0.4278 0.3860 0.4556 0.0140 -0.0613 0.0537 309 PRO B CG 6981 C CD . PRO B 309 ? 0.4238 0.3831 0.4337 0.0103 -0.0563 0.0565 309 PRO B CD 6982 N N . GLN B 310 ? 0.4187 0.3943 0.3960 0.0128 -0.0540 0.0544 310 GLN B N 6983 C CA . GLN B 310 ? 0.4216 0.3995 0.3907 0.0124 -0.0574 0.0601 310 GLN B CA 6984 C C . GLN B 310 ? 0.4165 0.3992 0.3881 0.0145 -0.0553 0.0515 310 GLN B C 6985 O O . GLN B 310 ? 0.4109 0.3968 0.3758 0.0142 -0.0492 0.0437 310 GLN B O 6986 C CB . GLN B 310 ? 0.4217 0.4016 0.3691 0.0094 -0.0547 0.0649 310 GLN B CB 6987 C CG . GLN B 310 ? 0.4278 0.4052 0.3701 0.0064 -0.0559 0.0729 310 GLN B CG 6988 C CD . GLN B 310 ? 0.4396 0.4154 0.3837 0.0042 -0.0636 0.0843 310 GLN B CD 6989 O OE1 . GLN B 310 ? 0.4467 0.4262 0.3783 0.0020 -0.0648 0.0893 310 GLN B OE1 6990 N NE2 . GLN B 310 ? 0.4455 0.4159 0.4052 0.0043 -0.0690 0.0886 310 GLN B NE2 6991 N N . PRO B 311 ? 0.4152 0.3988 0.3971 0.0162 -0.0607 0.0531 311 PRO B N 6992 C CA . PRO B 311 ? 0.4075 0.3967 0.3921 0.0177 -0.0589 0.0450 311 PRO B CA 6993 C C . PRO B 311 ? 0.3990 0.3921 0.3636 0.0156 -0.0541 0.0432 311 PRO B C 6994 O O . PRO B 311 ? 0.3948 0.3922 0.3585 0.0157 -0.0498 0.0344 311 PRO B O 6995 C CB . PRO B 311 ? 0.4160 0.4055 0.4116 0.0193 -0.0665 0.0503 311 PRO B CB 6996 C CG . PRO B 311 ? 0.4242 0.4072 0.4321 0.0198 -0.0723 0.0575 311 PRO B CG 6997 C CD . PRO B 311 ? 0.4255 0.4051 0.4197 0.0168 -0.0691 0.0619 311 PRO B CD 6998 N N . TRP B 312 ? 0.3949 0.3867 0.3438 0.0135 -0.0550 0.0511 312 TRP B N 6999 C CA . TRP B 312 ? 0.3882 0.3828 0.3186 0.0117 -0.0512 0.0496 312 TRP B CA 7000 C C . TRP B 312 ? 0.3802 0.3747 0.3020 0.0110 -0.0445 0.0434 312 TRP B C 7001 O O . TRP B 312 ? 0.3767 0.3732 0.2872 0.0100 -0.0413 0.0397 312 TRP B O 7002 C CB . TRP B 312 ? 0.3923 0.3866 0.3093 0.0095 -0.0538 0.0587 312 TRP B CB 7003 C CG . TRP B 312 ? 0.3950 0.3865 0.3093 0.0080 -0.0545 0.0652 312 TRP B CG 7004 C CD1 . TRP B 312 ? 0.3998 0.3888 0.3228 0.0072 -0.0601 0.0732 312 TRP B CD1 7005 C CD2 . TRP B 312 ? 0.3921 0.3832 0.2941 0.0066 -0.0498 0.0646 312 TRP B CD2 7006 N NE1 . TRP B 312 ? 0.4025 0.3900 0.3188 0.0050 -0.0589 0.0776 312 TRP B NE1 7007 C CE2 . TRP B 312 ? 0.3981 0.3873 0.3016 0.0048 -0.0524 0.0721 312 TRP B CE2 7008 C CE3 . TRP B 312 ? 0.3885 0.3807 0.2787 0.0066 -0.0440 0.0587 312 TRP B CE3 7009 C CZ2 . TRP B 312 ? 0.3995 0.3891 0.2934 0.0030 -0.0489 0.0731 312 TRP B CZ2 7010 C CZ3 . TRP B 312 ? 0.3888 0.3808 0.2702 0.0054 -0.0409 0.0598 312 TRP B CZ3 7011 C CH2 . TRP B 312 ? 0.3945 0.3857 0.2778 0.0037 -0.0431 0.0666 312 TRP B CH2 7012 N N . ARG B 313 ? 0.3758 0.3678 0.3032 0.0112 -0.0428 0.0425 313 ARG B N 7013 C CA . ARG B 313 ? 0.3709 0.3635 0.2919 0.0104 -0.0368 0.0368 313 ARG B CA 7014 C C . ARG B 313 ? 0.3652 0.3616 0.2932 0.0106 -0.0337 0.0270 313 ARG B C 7015 O O . ARG B 313 ? 0.3635 0.3615 0.2843 0.0092 -0.0291 0.0222 313 ARG B O 7016 C CB . ARG B 313 ? 0.3704 0.3600 0.2956 0.0102 -0.0361 0.0390 313 ARG B CB 7017 C CG . ARG B 313 ? 0.3740 0.3617 0.2881 0.0087 -0.0373 0.0474 313 ARG B CG 7018 C CD . ARG B 313 ? 0.3756 0.3607 0.2948 0.0080 -0.0368 0.0495 313 ARG B CD 7019 N NE . ARG B 313 ? 0.3804 0.3658 0.2868 0.0059 -0.0364 0.0558 313 ARG B NE 7020 C CZ . ARG B 313 ? 0.3836 0.3674 0.2917 0.0043 -0.0369 0.0600 313 ARG B CZ 7021 N NH1 . ARG B 313 ? 0.3840 0.3644 0.3065 0.0046 -0.0381 0.0591 313 ARG B NH1 7022 N NH2 . ARG B 313 ? 0.3883 0.3743 0.2840 0.0020 -0.0361 0.0649 313 ARG B NH2 7023 N N . ALA B 314 ? 0.3640 0.3625 0.3062 0.0120 -0.0364 0.0241 314 ALA B N 7024 C CA . ALA B 314 ? 0.3574 0.3615 0.3084 0.0117 -0.0335 0.0140 314 ALA B CA 7025 C C . ALA B 314 ? 0.3540 0.3625 0.2942 0.0097 -0.0315 0.0105 314 ALA B C 7026 O O . ALA B 314 ? 0.3511 0.3647 0.2925 0.0077 -0.0278 0.0026 314 ALA B O 7027 C CB . ALA B 314 ? 0.3586 0.3644 0.3304 0.0142 -0.0373 0.0113 314 ALA B CB 7028 N N . ASP B 315 ? 0.3541 0.3610 0.2836 0.0095 -0.0340 0.0162 315 ASP B N 7029 C CA . ASP B 315 ? 0.3515 0.3625 0.2745 0.0078 -0.0334 0.0129 315 ASP B CA 7030 C C . ASP B 315 ? 0.3489 0.3570 0.2531 0.0063 -0.0333 0.0176 315 ASP B C 7031 O O . ASP B 315 ? 0.3494 0.3533 0.2436 0.0062 -0.0320 0.0212 315 ASP B O 7032 C CB . ASP B 315 ? 0.3555 0.3705 0.2920 0.0094 -0.0374 0.0118 315 ASP B CB 7033 C CG . ASP B 315 ? 0.3630 0.3743 0.3011 0.0114 -0.0430 0.0209 315 ASP B CG 7034 O OD1 . ASP B 315 ? 0.3648 0.3720 0.2894 0.0106 -0.0436 0.0278 315 ASP B OD1 7035 O OD2 . ASP B 315 ? 0.3714 0.3847 0.3250 0.0135 -0.0471 0.0210 315 ASP B OD2 7036 N N . VAL B 316 ? 0.3475 0.3580 0.2472 0.0051 -0.0347 0.0170 316 VAL B N 7037 C CA . VAL B 316 ? 0.3476 0.3556 0.2304 0.0035 -0.0346 0.0199 316 VAL B CA 7038 C C . VAL B 316 ? 0.3497 0.3542 0.2264 0.0047 -0.0374 0.0278 316 VAL B C 7039 O O . VAL B 316 ? 0.3499 0.3520 0.2129 0.0037 -0.0368 0.0298 316 VAL B O 7040 C CB . VAL B 316 ? 0.3485 0.3605 0.2290 0.0014 -0.0355 0.0168 316 VAL B CB 7041 C CG1 . VAL B 316 ? 0.3520 0.3606 0.2155 -0.0005 -0.0353 0.0189 316 VAL B CG1 7042 C CG2 . VAL B 316 ? 0.3460 0.3634 0.2324 -0.0008 -0.0327 0.0088 316 VAL B CG2 7043 N N . THR B 317 ? 0.3492 0.3536 0.2363 0.0066 -0.0406 0.0322 317 THR B N 7044 C CA . THR B 317 ? 0.3534 0.3557 0.2345 0.0066 -0.0433 0.0403 317 THR B CA 7045 C C . THR B 317 ? 0.3521 0.3513 0.2230 0.0062 -0.0401 0.0415 317 THR B C 7046 O O . THR B 317 ? 0.3560 0.3547 0.2144 0.0052 -0.0399 0.0443 317 THR B O 7047 C CB . THR B 317 ? 0.3554 0.3576 0.2504 0.0080 -0.0480 0.0456 317 THR B CB 7048 O OG1 . THR B 317 ? 0.3537 0.3592 0.2617 0.0092 -0.0507 0.0427 317 THR B OG1 7049 C CG2 . THR B 317 ? 0.3619 0.3642 0.2497 0.0066 -0.0519 0.0545 317 THR B CG2 7050 N N . TYR B 318 ? 0.3453 0.3431 0.2221 0.0070 -0.0374 0.0386 318 TYR B N 7051 C CA . TYR B 318 ? 0.3428 0.3384 0.2116 0.0068 -0.0343 0.0391 318 TYR B CA 7052 C C . TYR B 318 ? 0.3409 0.3359 0.1973 0.0059 -0.0311 0.0350 318 TYR B C 7053 O O . TYR B 318 ? 0.3406 0.3342 0.1865 0.0058 -0.0299 0.0365 318 TYR B O 7054 C CB . TYR B 318 ? 0.3397 0.3346 0.2193 0.0076 -0.0325 0.0368 318 TYR B CB 7055 C CG . TYR B 318 ? 0.3375 0.3309 0.2108 0.0073 -0.0290 0.0363 318 TYR B CG 7056 C CD1 . TYR B 318 ? 0.3407 0.3335 0.2035 0.0070 -0.0288 0.0407 318 TYR B CD1 7057 C CD2 . TYR B 318 ? 0.3335 0.3274 0.2124 0.0072 -0.0258 0.0310 318 TYR B CD2 7058 C CE1 . TYR B 318 ? 0.3387 0.3312 0.1969 0.0069 -0.0257 0.0399 318 TYR B CE1 7059 C CE2 . TYR B 318 ? 0.3328 0.3261 0.2066 0.0068 -0.0228 0.0307 318 TYR B CE2 7060 C CZ . TYR B 318 ? 0.3351 0.3274 0.1988 0.0070 -0.0228 0.0352 318 TYR B CZ 7061 O OH . TYR B 318 ? 0.3333 0.3257 0.1926 0.0068 -0.0200 0.0346 318 TYR B OH 7062 N N . ALA B 319 ? 0.3390 0.3351 0.1969 0.0051 -0.0301 0.0297 319 ALA B N 7063 C CA . ALA B 319 ? 0.3397 0.3344 0.1866 0.0036 -0.0281 0.0263 319 ALA B CA 7064 C C . ALA B 319 ? 0.3424 0.3356 0.1779 0.0033 -0.0297 0.0287 319 ALA B C 7065 O O . ALA B 319 ? 0.3472 0.3377 0.1730 0.0035 -0.0285 0.0286 319 ALA B O 7066 C CB . ALA B 319 ? 0.3364 0.3338 0.1875 0.0016 -0.0272 0.0207 319 ALA B CB 7067 N N . ALA B 320 ? 0.3422 0.3375 0.1796 0.0029 -0.0326 0.0305 320 ALA B N 7068 C CA . ALA B 320 ? 0.3462 0.3410 0.1733 0.0021 -0.0341 0.0323 320 ALA B CA 7069 C C . ALA B 320 ? 0.3463 0.3409 0.1672 0.0028 -0.0341 0.0363 320 ALA B C 7070 O O . ALA B 320 ? 0.3468 0.3403 0.1573 0.0024 -0.0336 0.0356 320 ALA B O 7071 C CB . ALA B 320 ? 0.3484 0.3466 0.1798 0.0012 -0.0375 0.0340 320 ALA B CB 7072 N N . MET B 321 ? 0.3452 0.3411 0.1729 0.0036 -0.0347 0.0402 321 MET B N 7073 C CA . MET B 321 ? 0.3496 0.3468 0.1719 0.0035 -0.0346 0.0442 321 MET B CA 7074 C C . MET B 321 ? 0.3460 0.3412 0.1619 0.0045 -0.0310 0.0410 321 MET B C 7075 O O . MET B 321 ? 0.3459 0.3425 0.1534 0.0043 -0.0303 0.0413 321 MET B O 7076 C CB . MET B 321 ? 0.3528 0.3514 0.1845 0.0034 -0.0367 0.0496 321 MET B CB 7077 C CG . MET B 321 ? 0.3583 0.3596 0.1842 0.0020 -0.0369 0.0545 321 MET B CG 7078 S SD . MET B 321 ? 0.3644 0.3665 0.2011 0.0009 -0.0405 0.0623 321 MET B SD 7079 C CE . MET B 321 ? 0.3709 0.3783 0.1964 -0.0021 -0.0402 0.0671 321 MET B CE 7080 N N . VAL B 322 ? 0.3380 0.3307 0.1584 0.0054 -0.0289 0.0376 322 VAL B N 7081 C CA . VAL B 322 ? 0.3346 0.3253 0.1498 0.0064 -0.0260 0.0347 322 VAL B CA 7082 C C . VAL B 322 ? 0.3374 0.3259 0.1425 0.0064 -0.0259 0.0316 322 VAL B C 7083 O O . VAL B 322 ? 0.3396 0.3281 0.1385 0.0075 -0.0247 0.0306 322 VAL B O 7084 C CB . VAL B 322 ? 0.3304 0.3196 0.1519 0.0065 -0.0241 0.0316 322 VAL B CB 7085 C CG1 . VAL B 322 ? 0.3302 0.3170 0.1453 0.0070 -0.0221 0.0283 322 VAL B CG1 7086 C CG2 . VAL B 322 ? 0.3277 0.3186 0.1582 0.0069 -0.0235 0.0339 322 VAL B CG2 7087 N N . VAL B 323 ? 0.3373 0.3242 0.1415 0.0052 -0.0272 0.0296 323 VAL B N 7088 C CA . VAL B 323 ? 0.3417 0.3256 0.1370 0.0048 -0.0278 0.0268 323 VAL B CA 7089 C C . VAL B 323 ? 0.3509 0.3374 0.1400 0.0048 -0.0287 0.0281 323 VAL B C 7090 O O . VAL B 323 ? 0.3574 0.3422 0.1395 0.0055 -0.0283 0.0253 323 VAL B O 7091 C CB . VAL B 323 ? 0.3400 0.3224 0.1359 0.0027 -0.0292 0.0250 323 VAL B CB 7092 C CG1 . VAL B 323 ? 0.3449 0.3239 0.1319 0.0017 -0.0305 0.0227 323 VAL B CG1 7093 C CG2 . VAL B 323 ? 0.3360 0.3168 0.1359 0.0017 -0.0279 0.0226 323 VAL B CG2 7094 N N . LYS B 324 ? 0.3535 0.3445 0.1458 0.0038 -0.0303 0.0322 324 LYS B N 7095 C CA . LYS B 324 ? 0.3613 0.3567 0.1476 0.0026 -0.0313 0.0340 324 LYS B CA 7096 C C . LYS B 324 ? 0.3644 0.3622 0.1467 0.0037 -0.0291 0.0333 324 LYS B C 7097 O O . LYS B 324 ? 0.3709 0.3703 0.1461 0.0036 -0.0285 0.0302 324 LYS B O 7098 C CB . LYS B 324 ? 0.3621 0.3622 0.1534 0.0009 -0.0340 0.0398 324 LYS B CB 7099 C CG . LYS B 324 ? 0.3700 0.3762 0.1550 -0.0014 -0.0354 0.0426 324 LYS B CG 7100 C CD . LYS B 324 ? 0.3712 0.3811 0.1624 -0.0034 -0.0392 0.0492 324 LYS B CD 7101 C CE . LYS B 324 ? 0.3806 0.3977 0.1652 -0.0069 -0.0411 0.0529 324 LYS B CE 7102 N NZ . LYS B 324 ? 0.3829 0.4027 0.1745 -0.0088 -0.0458 0.0600 324 LYS B NZ 7103 N N . VAL B 325 ? 0.3635 0.3620 0.1511 0.0046 -0.0278 0.0354 325 VAL B N 7104 C CA . VAL B 325 ? 0.3650 0.3669 0.1496 0.0054 -0.0256 0.0348 325 VAL B CA 7105 C C . VAL B 325 ? 0.3672 0.3657 0.1471 0.0079 -0.0238 0.0285 325 VAL B C 7106 O O . VAL B 325 ? 0.3679 0.3703 0.1429 0.0084 -0.0226 0.0258 325 VAL B O 7107 C CB . VAL B 325 ? 0.3606 0.3628 0.1522 0.0059 -0.0245 0.0378 325 VAL B CB 7108 C CG1 . VAL B 325 ? 0.3611 0.3671 0.1497 0.0067 -0.0220 0.0363 325 VAL B CG1 7109 C CG2 . VAL B 325 ? 0.3608 0.3659 0.1580 0.0036 -0.0269 0.0444 325 VAL B CG2 7110 N N . ILE B 326 ? 0.3653 0.3573 0.1474 0.0091 -0.0238 0.0262 326 ILE B N 7111 C CA . ILE B 326 ? 0.3676 0.3549 0.1462 0.0112 -0.0233 0.0212 326 ILE B CA 7112 C C . ILE B 326 ? 0.3742 0.3605 0.1464 0.0110 -0.0245 0.0176 326 ILE B C 7113 O O . ILE B 326 ? 0.3759 0.3621 0.1450 0.0130 -0.0238 0.0133 326 ILE B O 7114 C CB . ILE B 326 ? 0.3625 0.3436 0.1444 0.0112 -0.0237 0.0206 326 ILE B CB 7115 C CG1 . ILE B 326 ? 0.3579 0.3403 0.1453 0.0120 -0.0219 0.0222 326 ILE B CG1 7116 C CG2 . ILE B 326 ? 0.3678 0.3426 0.1454 0.0124 -0.0248 0.0164 326 ILE B CG2 7117 C CD1 . ILE B 326 ? 0.3548 0.3344 0.1470 0.0105 -0.0220 0.0225 326 ILE B CD1 7118 N N . ALA B 327 ? 0.3787 0.3642 0.1496 0.0087 -0.0263 0.0188 327 ALA B N 7119 C CA . ALA B 327 ? 0.3908 0.3756 0.1555 0.0079 -0.0275 0.0153 327 ALA B CA 7120 C C . ALA B 327 ? 0.3958 0.3883 0.1566 0.0078 -0.0263 0.0139 327 ALA B C 7121 O O . ALA B 327 ? 0.4013 0.3934 0.1583 0.0089 -0.0260 0.0083 327 ALA B O 7122 C CB . ALA B 327 ? 0.3924 0.3770 0.1569 0.0050 -0.0296 0.0176 327 ALA B CB 7123 N N . GLN B 328 ? 0.3970 0.3969 0.1595 0.0061 -0.0258 0.0187 328 GLN B N 7124 C CA . GLN B 328 ? 0.4055 0.4150 0.1640 0.0046 -0.0247 0.0181 328 GLN B CA 7125 C C . GLN B 328 ? 0.4094 0.4206 0.1673 0.0075 -0.0221 0.0127 328 GLN B C 7126 O O . GLN B 328 ? 0.4132 0.4302 0.1668 0.0072 -0.0210 0.0077 328 GLN B O 7127 C CB . GLN B 328 ? 0.4039 0.4200 0.1651 0.0018 -0.0252 0.0256 328 GLN B CB 7128 C CG . GLN B 328 ? 0.4054 0.4226 0.1672 -0.0012 -0.0282 0.0308 328 GLN B CG 7129 C CD . GLN B 328 ? 0.4042 0.4254 0.1711 -0.0035 -0.0298 0.0389 328 GLN B CD 7130 O OE1 . GLN B 328 ? 0.3996 0.4207 0.1706 -0.0024 -0.0285 0.0408 328 GLN B OE1 7131 N NE2 . GLN B 328 ? 0.4054 0.4299 0.1725 -0.0067 -0.0330 0.0440 328 GLN B NE2 7132 N N . HIS B 329 ? 0.4034 0.4102 0.1661 0.0102 -0.0212 0.0131 329 HIS B N 7133 C CA . HIS B 329 ? 0.4062 0.4147 0.1696 0.0134 -0.0192 0.0084 329 HIS B CA 7134 C C . HIS B 329 ? 0.4159 0.4183 0.1779 0.0164 -0.0199 0.0011 329 HIS B C 7135 O O . HIS B 329 ? 0.4165 0.4233 0.1779 0.0184 -0.0186 -0.0047 329 HIS B O 7136 C CB . HIS B 329 ? 0.4000 0.4056 0.1690 0.0150 -0.0183 0.0114 329 HIS B CB 7137 C CG . HIS B 329 ? 0.3943 0.4075 0.1651 0.0128 -0.0170 0.0164 329 HIS B CG 7138 N ND1 . HIS B 329 ? 0.3916 0.4057 0.1641 0.0096 -0.0183 0.0230 329 HIS B ND1 7139 C CD2 . HIS B 329 ? 0.3925 0.4127 0.1642 0.0131 -0.0147 0.0160 329 HIS B CD2 7140 C CE1 . HIS B 329 ? 0.3910 0.4115 0.1653 0.0079 -0.0173 0.0269 329 HIS B CE1 7141 N NE2 . HIS B 329 ? 0.3912 0.4157 0.1644 0.0097 -0.0149 0.0227 329 HIS B NE2 7142 N N . GLN B 330 ? 0.4240 0.4167 0.1861 0.0166 -0.0222 0.0015 330 GLN B N 7143 C CA . GLN B 330 ? 0.4345 0.4196 0.1955 0.0188 -0.0239 -0.0044 330 GLN B CA 7144 C C . GLN B 330 ? 0.4469 0.4359 0.2032 0.0176 -0.0240 -0.0093 330 GLN B C 7145 O O . GLN B 330 ? 0.4559 0.4452 0.2123 0.0202 -0.0238 -0.0165 330 GLN B O 7146 C CB . GLN B 330 ? 0.4308 0.4053 0.1923 0.0179 -0.0266 -0.0019 330 GLN B CB 7147 C CG . GLN B 330 ? 0.4346 0.3998 0.1947 0.0193 -0.0293 -0.0068 330 GLN B CG 7148 C CD . GLN B 330 ? 0.4382 0.4004 0.2018 0.0238 -0.0297 -0.0110 330 GLN B CD 7149 O OE1 . GLN B 330 ? 0.4344 0.3999 0.2017 0.0255 -0.0282 -0.0091 330 GLN B OE1 7150 N NE2 . GLN B 330 ? 0.4464 0.4022 0.2098 0.0257 -0.0321 -0.0166 330 GLN B NE2 7151 N N . ASN B 331 ? 0.4574 0.4498 0.2102 0.0137 -0.0245 -0.0059 331 ASN B N 7152 C CA . ASN B 331 ? 0.4700 0.4662 0.2178 0.0115 -0.0248 -0.0103 331 ASN B CA 7153 C C . ASN B 331 ? 0.4827 0.4925 0.2279 0.0101 -0.0223 -0.0131 331 ASN B C 7154 O O . ASN B 331 ? 0.4891 0.5026 0.2311 0.0095 -0.0219 -0.0200 331 ASN B O 7155 C CB . ASN B 331 ? 0.4687 0.4638 0.2139 0.0076 -0.0268 -0.0054 331 ASN B CB 7156 C CG . ASN B 331 ? 0.4679 0.4510 0.2144 0.0080 -0.0292 -0.0045 331 ASN B CG 7157 O OD1 . ASN B 331 ? 0.4726 0.4474 0.2202 0.0107 -0.0302 -0.0085 331 ASN B OD1 7158 N ND2 . ASN B 331 ? 0.4612 0.4439 0.2078 0.0051 -0.0306 0.0007 331 ASN B ND2 7159 N N . LEU B 332 ? 0.4876 0.5052 0.2341 0.0089 -0.0206 -0.0081 332 LEU B N 7160 C CA . LEU B 332 ? 0.4971 0.5292 0.2404 0.0059 -0.0184 -0.0095 332 LEU B CA 7161 C C . LEU B 332 ? 0.5033 0.5415 0.2493 0.0086 -0.0156 -0.0138 332 LEU B C 7162 O O . LEU B 332 ? 0.5030 0.5545 0.2462 0.0059 -0.0134 -0.0163 332 LEU B O 7163 C CB . LEU B 332 ? 0.4948 0.5333 0.2366 0.0010 -0.0192 0.0001 332 LEU B CB 7164 C CG . LEU B 332 ? 0.4979 0.5327 0.2379 -0.0019 -0.0222 0.0048 332 LEU B CG 7165 C CD1 . LEU B 332 ? 0.4965 0.5353 0.2383 -0.0054 -0.0238 0.0150 332 LEU B CD1 7166 C CD2 . LEU B 332 ? 0.5041 0.5449 0.2377 -0.0050 -0.0224 -0.0001 332 LEU B CD2 7167 N N . LEU B 333 ? 0.5050 0.5347 0.2564 0.0134 -0.0157 -0.0146 333 LEU B N 7168 C CA . LEU B 333 ? 0.5105 0.5459 0.2654 0.0164 -0.0133 -0.0187 333 LEU B CA 7169 C C . LEU B 333 ? 0.5223 0.5493 0.2817 0.0223 -0.0141 -0.0264 333 LEU B C 7170 O O . LEU B 333 ? 0.5315 0.5648 0.2924 0.0245 -0.0127 -0.0352 333 LEU B O 7171 C CB . LEU B 333 ? 0.5045 0.5401 0.2625 0.0159 -0.0126 -0.0109 333 LEU B CB 7172 C CG . LEU B 333 ? 0.5054 0.5491 0.2666 0.0178 -0.0099 -0.0135 333 LEU B CG 7173 C CD1 . LEU B 333 ? 0.5133 0.5733 0.2706 0.0140 -0.0073 -0.0168 333 LEU B CD1 7174 C CD2 . LEU B 333 ? 0.4997 0.5412 0.2641 0.0171 -0.0098 -0.0055 333 LEU B CD2 7175 N N . LEU B 334 ? 0.5241 0.5375 0.2862 0.0246 -0.0168 -0.0234 334 LEU B N 7176 C CA . LEU B 334 ? 0.5356 0.5401 0.3025 0.0298 -0.0186 -0.0289 334 LEU B CA 7177 C C . LEU B 334 ? 0.5572 0.5559 0.3231 0.0310 -0.0207 -0.0362 334 LEU B C 7178 O O . LEU B 334 ? 0.5685 0.5666 0.3386 0.0352 -0.0212 -0.0443 334 LEU B O 7179 C CB . LEU B 334 ? 0.5285 0.5214 0.2981 0.0307 -0.0210 -0.0225 334 LEU B CB 7180 C CG . LEU B 334 ? 0.5188 0.5163 0.2907 0.0302 -0.0190 -0.0165 334 LEU B CG 7181 C CD1 . LEU B 334 ? 0.5183 0.5057 0.2924 0.0300 -0.0211 -0.0108 334 LEU B CD1 7182 C CD2 . LEU B 334 ? 0.5212 0.5262 0.2973 0.0336 -0.0170 -0.0212 334 LEU B CD2 7183 N N . ALA B 335 ? 0.5812 0.5759 0.3421 0.0274 -0.0222 -0.0336 335 ALA B N 7184 C CA . ALA B 335 ? 0.6138 0.6013 0.3735 0.0279 -0.0246 -0.0398 335 ALA B CA 7185 C C . ALA B 335 ? 0.6451 0.6431 0.4032 0.0275 -0.0225 -0.0491 335 ALA B C 7186 O O . ALA B 335 ? 0.6494 0.6566 0.4018 0.0228 -0.0208 -0.0479 335 ALA B O 7187 C CB . ALA B 335 ? 0.6120 0.5928 0.3669 0.0237 -0.0267 -0.0339 335 ALA B CB 7188 N N . ASN B 336 ? 0.8139 0.7854 0.4857 0.0659 -0.0741 -0.1014 336 ASN B N 7189 C CA . ASN B 336 ? 0.8609 0.8339 0.5141 0.0746 -0.0789 -0.1111 336 ASN B CA 7190 C C . ASN B 336 ? 0.8841 0.8688 0.5145 0.0852 -0.0872 -0.1070 336 ASN B C 7191 O O . ASN B 336 ? 0.9099 0.8989 0.5298 0.0924 -0.0972 -0.1199 336 ASN B O 7192 C CB . ASN B 336 ? 0.8876 0.8570 0.5561 0.0716 -0.0854 -0.1326 336 ASN B CB 7193 C CG . ASN B 336 ? 0.9219 0.8895 0.5731 0.0797 -0.0883 -0.1442 336 ASN B CG 7194 O OD1 . ASN B 336 ? 0.9361 0.8967 0.5728 0.0831 -0.0790 -0.1380 336 ASN B OD1 7195 N ND2 . ASN B 336 ? 0.9475 0.9219 0.6005 0.0834 -0.1016 -0.1622 336 ASN B ND2 7196 N N . THR B 337 ? 0.8789 0.8681 0.5013 0.0867 -0.0826 -0.0896 337 THR B N 7197 C CA . THR B 337 ? 0.8967 0.8935 0.4948 0.0977 -0.0862 -0.0827 337 THR B CA 7198 C C . THR B 337 ? 0.9000 0.8932 0.4772 0.1046 -0.0774 -0.0782 337 THR B C 7199 O O . THR B 337 ? 0.8998 0.8881 0.4825 0.1002 -0.0664 -0.0709 337 THR B O 7200 C CB . THR B 337 ? 0.8919 0.8937 0.4921 0.0962 -0.0828 -0.0658 337 THR B CB 7201 O OG1 . THR B 337 ? 0.8881 0.8917 0.5119 0.0878 -0.0882 -0.0689 337 THR B OG1 7202 C CG2 . THR B 337 ? 0.9196 0.9273 0.4951 0.1086 -0.0871 -0.0599 337 THR B CG2 7203 N N . THR B 338 ? 0.9057 0.9014 0.4586 0.1164 -0.0826 -0.0831 338 THR B N 7204 C CA . THR B 338 ? 0.9077 0.8998 0.4399 0.1240 -0.0742 -0.0804 338 THR B CA 7205 C C . THR B 338 ? 0.8806 0.8740 0.4063 0.1251 -0.0608 -0.0607 338 THR B C 7206 O O . THR B 338 ? 0.8785 0.8687 0.4012 0.1255 -0.0503 -0.0565 338 THR B O 7207 C CB . THR B 338 ? 0.9363 0.9304 0.4410 0.1380 -0.0827 -0.0897 338 THR B CB 7208 O OG1 . THR B 338 ? 0.9431 0.9436 0.4357 0.1452 -0.0893 -0.0835 338 THR B OG1 7209 C CG2 . THR B 338 ? 0.9487 0.9414 0.4622 0.1366 -0.0946 -0.1125 338 THR B CG2 7210 N N . SER B 339 ? 0.8559 0.8543 0.3813 0.1257 -0.0611 -0.0494 339 SER B N 7211 C CA . SER B 339 ? 0.8368 0.8367 0.3636 0.1243 -0.0480 -0.0316 339 SER B CA 7212 C C . SER B 339 ? 0.7896 0.7883 0.3417 0.1124 -0.0412 -0.0287 339 SER B C 7213 O O . SER B 339 ? 0.7795 0.7782 0.3324 0.1124 -0.0302 -0.0221 339 SER B O 7214 C CB . SER B 339 ? 0.8418 0.8457 0.3675 0.1257 -0.0499 -0.0213 339 SER B CB 7215 O OG . SER B 339 ? 0.8299 0.8356 0.3800 0.1152 -0.0560 -0.0233 339 SER B OG 7216 N N . ALA B 340 ? 0.7500 0.7477 0.3223 0.1034 -0.0478 -0.0343 340 ALA B N 7217 C CA . ALA B 340 ? 0.7097 0.7047 0.3036 0.0937 -0.0424 -0.0319 340 ALA B CA 7218 C C . ALA B 340 ? 0.6764 0.6758 0.2750 0.0924 -0.0318 -0.0177 340 ALA B C 7219 O O . ALA B 340 ? 0.6747 0.6736 0.2744 0.0931 -0.0239 -0.0158 340 ALA B O 7220 C CB . ALA B 340 ? 0.7142 0.7016 0.3090 0.0932 -0.0401 -0.0415 340 ALA B CB 7221 N N . PHE B 341 ? 0.6492 0.6534 0.2518 0.0909 -0.0317 -0.0086 341 PHE B N 7222 C CA . PHE B 341 ? 0.6248 0.6336 0.2375 0.0880 -0.0221 0.0032 341 PHE B CA 7223 C C . PHE B 341 ? 0.5877 0.5952 0.2216 0.0793 -0.0221 0.0015 341 PHE B C 7224 O O . PHE B 341 ? 0.5693 0.5728 0.2113 0.0745 -0.0291 -0.0043 341 PHE B O 7225 C CB . PHE B 341 ? 0.6306 0.6429 0.2426 0.0887 -0.0216 0.0129 341 PHE B CB 7226 C CG . PHE B 341 ? 0.6630 0.6746 0.2504 0.0995 -0.0205 0.0162 341 PHE B CG 7227 C CD1 . PHE B 341 ? 0.6770 0.6892 0.2528 0.1057 -0.0090 0.0222 341 PHE B CD1 7228 C CD2 . PHE B 341 ? 0.6783 0.6888 0.2538 0.1045 -0.0307 0.0130 341 PHE B CD2 7229 C CE1 . PHE B 341 ? 0.7071 0.7167 0.2571 0.1172 -0.0065 0.0261 341 PHE B CE1 7230 C CE2 . PHE B 341 ? 0.7082 0.7173 0.2574 0.1168 -0.0301 0.0161 341 PHE B CE2 7231 C CZ . PHE B 341 ? 0.7220 0.7295 0.2570 0.1233 -0.0174 0.0233 341 PHE B CZ 7232 N N . PRO B 342 ? 0.5686 0.5795 0.2115 0.0781 -0.0141 0.0060 342 PRO B N 7233 C CA . PRO B 342 ? 0.5474 0.5562 0.2057 0.0729 -0.0142 0.0036 342 PRO B CA 7234 C C . PRO B 342 ? 0.5250 0.5355 0.1993 0.0659 -0.0165 0.0078 342 PRO B C 7235 O O . PRO B 342 ? 0.5223 0.5374 0.2093 0.0635 -0.0127 0.0116 342 PRO B O 7236 C CB . PRO B 342 ? 0.5466 0.5611 0.2079 0.0762 -0.0061 0.0061 342 PRO B CB 7237 C CG . PRO B 342 ? 0.5563 0.5781 0.2140 0.0788 0.0001 0.0137 342 PRO B CG 7238 C CD . PRO B 342 ? 0.5728 0.5901 0.2123 0.0825 -0.0042 0.0128 342 PRO B CD 7239 N N . TYR B 343 ? 0.5145 0.5217 0.1890 0.0630 -0.0233 0.0059 343 TYR B N 7240 C CA . TYR B 343 ? 0.4970 0.5053 0.1859 0.0567 -0.0255 0.0097 343 TYR B CA 7241 C C . TYR B 343 ? 0.4774 0.4796 0.1773 0.0525 -0.0259 0.0058 343 TYR B C 7242 O O . TYR B 343 ? 0.4800 0.4738 0.1768 0.0528 -0.0276 -0.0015 343 TYR B O 7243 C CB . TYR B 343 ? 0.5030 0.5103 0.1889 0.0562 -0.0331 0.0078 343 TYR B CB 7244 C CG . TYR B 343 ? 0.4942 0.5042 0.1923 0.0514 -0.0346 0.0138 343 TYR B CG 7245 C CD1 . TYR B 343 ? 0.4976 0.5129 0.1941 0.0532 -0.0308 0.0232 343 TYR B CD1 7246 C CD2 . TYR B 343 ? 0.4838 0.4899 0.1951 0.0454 -0.0387 0.0101 343 TYR B CD2 7247 C CE1 . TYR B 343 ? 0.4897 0.5065 0.1974 0.0492 -0.0318 0.0286 343 TYR B CE1 7248 C CE2 . TYR B 343 ? 0.4747 0.4831 0.1970 0.0414 -0.0401 0.0153 343 TYR B CE2 7249 C CZ . TYR B 343 ? 0.4772 0.4911 0.1977 0.0433 -0.0371 0.0244 343 TYR B CZ 7250 O OH . TYR B 343 ? 0.4711 0.4864 0.2025 0.0397 -0.0379 0.0295 343 TYR B OH 7251 N N . ALA B 344 ? 0.4584 0.4636 0.1708 0.0491 -0.0235 0.0104 344 ALA B N 7252 C CA . ALA B 344 ? 0.4454 0.4441 0.1643 0.0477 -0.0226 0.0076 344 ALA B CA 7253 C C . ALA B 344 ? 0.4325 0.4298 0.1642 0.0423 -0.0241 0.0100 344 ALA B C 7254 O O . ALA B 344 ? 0.4266 0.4147 0.1606 0.0414 -0.0236 0.0071 344 ALA B O 7255 C CB . ALA B 344 ? 0.4444 0.4475 0.1629 0.0524 -0.0181 0.0082 344 ALA B CB 7256 N N . LEU B 345 ? 0.4228 0.4277 0.1621 0.0392 -0.0248 0.0156 345 LEU B N 7257 C CA . LEU B 345 ? 0.4122 0.4161 0.1639 0.0342 -0.0261 0.0177 345 LEU B CA 7258 C C . LEU B 345 ? 0.4090 0.4172 0.1653 0.0310 -0.0285 0.0225 345 LEU B C 7259 O O . LEU B 345 ? 0.4176 0.4320 0.1698 0.0331 -0.0268 0.0269 345 LEU B O 7260 C CB . LEU B 345 ? 0.4034 0.4121 0.1635 0.0347 -0.0232 0.0193 345 LEU B CB 7261 C CG . LEU B 345 ? 0.3955 0.4013 0.1662 0.0310 -0.0243 0.0200 345 LEU B CG 7262 C CD1 . LEU B 345 ? 0.3922 0.3976 0.1638 0.0352 -0.0230 0.0171 345 LEU B CD1 7263 C CD2 . LEU B 345 ? 0.3898 0.4031 0.1724 0.0266 -0.0242 0.0251 345 LEU B CD2 7264 N N . LEU B 346 ? 0.4014 0.4053 0.1654 0.0268 -0.0316 0.0217 346 LEU B N 7265 C CA . LEU B 346 ? 0.3976 0.4049 0.1674 0.0244 -0.0344 0.0260 346 LEU B CA 7266 C C . LEU B 346 ? 0.3818 0.3869 0.1654 0.0195 -0.0338 0.0273 346 LEU B C 7267 O O . LEU B 346 ? 0.3774 0.3751 0.1643 0.0176 -0.0344 0.0229 346 LEU B O 7268 C CB . LEU B 346 ? 0.4076 0.4125 0.1730 0.0251 -0.0407 0.0213 346 LEU B CB 7269 C CG . LEU B 346 ? 0.4124 0.4213 0.1810 0.0251 -0.0451 0.0251 346 LEU B CG 7270 C CD1 . LEU B 346 ? 0.4266 0.4367 0.1857 0.0295 -0.0524 0.0194 346 LEU B CD1 7271 C CD2 . LEU B 346 ? 0.4025 0.4091 0.1869 0.0195 -0.0463 0.0252 346 LEU B CD2 7272 N N . SER B 347 ? 0.3727 0.3830 0.1644 0.0178 -0.0316 0.0333 347 SER B N 7273 C CA . SER B 347 ? 0.3619 0.3706 0.1666 0.0135 -0.0312 0.0343 347 SER B CA 7274 C C . SER B 347 ? 0.3594 0.3701 0.1711 0.0113 -0.0327 0.0395 347 SER B C 7275 O O . SER B 347 ? 0.3650 0.3802 0.1753 0.0128 -0.0305 0.0454 347 SER B O 7276 C CB . SER B 347 ? 0.3561 0.3691 0.1675 0.0135 -0.0272 0.0348 347 SER B CB 7277 O OG . SER B 347 ? 0.3511 0.3614 0.1726 0.0106 -0.0274 0.0338 347 SER B OG 7278 N N . ASN B 348 ? 0.3529 0.3591 0.1720 0.0082 -0.0355 0.0377 348 ASN B N 7279 C CA . ASN B 348 ? 0.3492 0.3567 0.1772 0.0062 -0.0369 0.0422 348 ASN B CA 7280 C C . ASN B 348 ? 0.3406 0.3485 0.1800 0.0029 -0.0327 0.0446 348 ASN B C 7281 O O . ASN B 348 ? 0.3351 0.3389 0.1785 0.0013 -0.0318 0.0405 348 ASN B O 7282 C CB . ASN B 348 ? 0.3485 0.3522 0.1821 0.0044 -0.0416 0.0380 348 ASN B CB 7283 C CG . ASN B 348 ? 0.3575 0.3633 0.1833 0.0079 -0.0476 0.0344 348 ASN B CG 7284 O OD1 . ASN B 348 ? 0.3656 0.3755 0.1897 0.0110 -0.0517 0.0374 348 ASN B OD1 7285 N ND2 . ASN B 348 ? 0.3600 0.3626 0.1807 0.0084 -0.0482 0.0273 348 ASN B ND2 7286 N N . ASP B 349 ? 0.3405 0.3523 0.1848 0.0026 -0.0295 0.0507 349 ASP B N 7287 C CA . ASP B 349 ? 0.3334 0.3469 0.1905 -0.0005 -0.0252 0.0513 349 ASP B CA 7288 C C . ASP B 349 ? 0.3289 0.3388 0.1970 -0.0038 -0.0263 0.0526 349 ASP B C 7289 O O . ASP B 349 ? 0.3294 0.3401 0.2057 -0.0051 -0.0235 0.0580 349 ASP B O 7290 C CB . ASP B 349 ? 0.3382 0.3567 0.1987 0.0000 -0.0191 0.0567 349 ASP B CB 7291 C CG . ASP B 349 ? 0.3302 0.3531 0.2055 -0.0030 -0.0150 0.0536 349 ASP B CG 7292 O OD1 . ASP B 349 ? 0.3252 0.3501 0.1997 -0.0020 -0.0171 0.0465 349 ASP B OD1 7293 O OD2 . ASP B 349 ? 0.3309 0.3549 0.2186 -0.0056 -0.0097 0.0576 349 ASP B OD2 7294 N N . ASN B 350 ? 0.3252 0.3300 0.1936 -0.0047 -0.0291 0.0477 350 ASN B N 7295 C CA . ASN B 350 ? 0.3234 0.3244 0.2011 -0.0073 -0.0303 0.0486 350 ASN B CA 7296 C C . ASN B 350 ? 0.3190 0.3147 0.2023 -0.0091 -0.0287 0.0442 350 ASN B C 7297 O O . ASN B 350 ? 0.3186 0.3092 0.2068 -0.0106 -0.0292 0.0431 350 ASN B O 7298 C CB . ASN B 350 ? 0.3264 0.3258 0.2010 -0.0063 -0.0350 0.0475 350 ASN B CB 7299 C CG . ASN B 350 ? 0.3285 0.3240 0.1957 -0.0054 -0.0360 0.0409 350 ASN B CG 7300 O OD1 . ASN B 350 ? 0.3303 0.3227 0.1927 -0.0048 -0.0330 0.0381 350 ASN B OD1 7301 N ND2 . ASN B 350 ? 0.3310 0.3265 0.1980 -0.0048 -0.0402 0.0378 350 ASN B ND2 7302 N N . ALA B 351 ? 0.3209 0.3182 0.2039 -0.0081 -0.0267 0.0412 351 ALA B N 7303 C CA . ALA B 351 ? 0.3211 0.3133 0.2062 -0.0076 -0.0256 0.0367 351 ALA B CA 7304 C C . ALA B 351 ? 0.3207 0.3153 0.2196 -0.0103 -0.0243 0.0371 351 ALA B C 7305 O O . ALA B 351 ? 0.3189 0.3104 0.2192 -0.0090 -0.0240 0.0325 351 ALA B O 7306 C CB . ALA B 351 ? 0.3242 0.3166 0.1993 -0.0029 -0.0257 0.0314 351 ALA B CB 7307 N N . PHE B 352 ? 0.3234 0.3222 0.2312 -0.0132 -0.0232 0.0426 352 PHE B N 7308 C CA . PHE B 352 ? 0.3247 0.3242 0.2475 -0.0164 -0.0208 0.0438 352 PHE B CA 7309 C C . PHE B 352 ? 0.3296 0.3219 0.2559 -0.0174 -0.0213 0.0432 352 PHE B C 7310 O O . PHE B 352 ? 0.3306 0.3182 0.2508 -0.0165 -0.0227 0.0439 352 PHE B O 7311 C CB . PHE B 352 ? 0.3266 0.3283 0.2552 -0.0180 -0.0181 0.0520 352 PHE B CB 7312 C CG . PHE B 352 ? 0.3292 0.3370 0.2569 -0.0174 -0.0149 0.0539 352 PHE B CG 7313 C CD1 . PHE B 352 ? 0.3287 0.3407 0.2710 -0.0200 -0.0099 0.0522 352 PHE B CD1 7314 C CD2 . PHE B 352 ? 0.3339 0.3431 0.2479 -0.0142 -0.0162 0.0569 352 PHE B CD2 7315 C CE1 . PHE B 352 ? 0.3321 0.3495 0.2762 -0.0198 -0.0052 0.0538 352 PHE B CE1 7316 C CE2 . PHE B 352 ? 0.3377 0.3519 0.2505 -0.0132 -0.0119 0.0590 352 PHE B CE2 7317 C CZ . PHE B 352 ? 0.3372 0.3554 0.2656 -0.0161 -0.0058 0.0578 352 PHE B CZ 7318 N N . LEU B 353 ? 0.3340 0.3255 0.2719 -0.0193 -0.0195 0.0412 353 LEU B N 7319 C CA . LEU B 353 ? 0.3396 0.3243 0.2828 -0.0203 -0.0188 0.0412 353 LEU B CA 7320 C C . LEU B 353 ? 0.3440 0.3287 0.2994 -0.0232 -0.0168 0.0479 353 LEU B C 7321 O O . LEU B 353 ? 0.3492 0.3375 0.3133 -0.0250 -0.0141 0.0500 353 LEU B O 7322 C CB . LEU B 353 ? 0.3398 0.3223 0.2856 -0.0190 -0.0184 0.0335 353 LEU B CB 7323 C CG . LEU B 353 ? 0.3453 0.3239 0.2756 -0.0136 -0.0198 0.0275 353 LEU B CG 7324 C CD1 . LEU B 353 ? 0.3509 0.3289 0.2825 -0.0104 -0.0207 0.0192 353 LEU B CD1 7325 C CD2 . LEU B 353 ? 0.3488 0.3178 0.2709 -0.0124 -0.0178 0.0299 353 LEU B CD2 7326 N N . SER B 354 ? 0.3502 0.3308 0.3074 -0.0232 -0.0176 0.0511 354 SER B N 7327 C CA . SER B 354 ? 0.3575 0.3378 0.3238 -0.0240 -0.0166 0.0581 354 SER B CA 7328 C C . SER B 354 ? 0.3653 0.3419 0.3453 -0.0263 -0.0128 0.0576 354 SER B C 7329 O O . SER B 354 ? 0.3631 0.3371 0.3453 -0.0271 -0.0120 0.0509 354 SER B O 7330 C CB . SER B 354 ? 0.3576 0.3368 0.3227 -0.0224 -0.0200 0.0600 354 SER B CB 7331 O OG . SER B 354 ? 0.3560 0.3302 0.3233 -0.0232 -0.0192 0.0546 354 SER B OG 7332 N N . TYR B 355 ? 0.3782 0.3538 0.3662 -0.0265 -0.0104 0.0647 355 TYR B N 7333 C CA . TYR B 355 ? 0.3902 0.3614 0.3926 -0.0287 -0.0059 0.0650 355 TYR B CA 7334 C C . TYR B 355 ? 0.3913 0.3585 0.3991 -0.0269 -0.0061 0.0709 355 TYR B C 7335 O O . TYR B 355 ? 0.3988 0.3681 0.4004 -0.0232 -0.0095 0.0765 355 TYR B O 7336 C CB . TYR B 355 ? 0.4021 0.3739 0.4122 -0.0305 0.0000 0.0687 355 TYR B CB 7337 C CG . TYR B 355 ? 0.4077 0.3847 0.4196 -0.0329 0.0011 0.0614 355 TYR B CG 7338 C CD1 . TYR B 355 ? 0.4089 0.3866 0.4304 -0.0354 0.0011 0.0512 355 TYR B CD1 7339 C CD2 . TYR B 355 ? 0.4150 0.3970 0.4196 -0.0319 0.0019 0.0640 355 TYR B CD2 7340 C CE1 . TYR B 355 ? 0.4097 0.3942 0.4348 -0.0366 0.0008 0.0429 355 TYR B CE1 7341 C CE2 . TYR B 355 ? 0.4154 0.4036 0.4243 -0.0338 0.0028 0.0565 355 TYR B CE2 7342 C CZ . TYR B 355 ? 0.4107 0.4008 0.4306 -0.0360 0.0018 0.0456 355 TYR B CZ 7343 O OH . TYR B 355 ? 0.4110 0.4093 0.4367 -0.0369 0.0013 0.0368 355 TYR B OH 7344 N N . HIS B 356 ? 0.3904 0.3526 0.4101 -0.0287 -0.0030 0.0690 356 HIS B N 7345 C CA . HIS B 356 ? 0.3949 0.3529 0.4226 -0.0266 -0.0020 0.0751 356 HIS B CA 7346 C C . HIS B 356 ? 0.4021 0.3586 0.4299 -0.0240 0.0013 0.0851 356 HIS B C 7347 O O . HIS B 356 ? 0.4048 0.3604 0.4352 -0.0263 0.0068 0.0859 356 HIS B O 7348 C CB . HIS B 356 ? 0.3943 0.3463 0.4349 -0.0293 0.0021 0.0707 356 HIS B CB 7349 C CG . HIS B 356 ? 0.4002 0.3473 0.4505 -0.0270 0.0041 0.0769 356 HIS B CG 7350 N ND1 . HIS B 356 ? 0.3989 0.3454 0.4526 -0.0252 0.0016 0.0756 356 HIS B ND1 7351 C CD2 . HIS B 356 ? 0.4096 0.3517 0.4676 -0.0258 0.0092 0.0844 356 HIS B CD2 7352 C CE1 . HIS B 356 ? 0.4046 0.3472 0.4676 -0.0226 0.0038 0.0817 356 HIS B CE1 7353 N NE2 . HIS B 356 ? 0.4104 0.3494 0.4750 -0.0225 0.0085 0.0876 356 HIS B NE2 7354 N N . PRO B 357 ? 0.4078 0.3639 0.4331 -0.0182 -0.0012 0.0926 357 PRO B N 7355 C CA . PRO B 357 ? 0.4042 0.3631 0.4306 -0.0150 -0.0077 0.0912 357 PRO B CA 7356 C C . PRO B 357 ? 0.4030 0.3698 0.4175 -0.0115 -0.0157 0.0900 357 PRO B C 7357 O O . PRO B 357 ? 0.4037 0.3743 0.4196 -0.0066 -0.0217 0.0908 357 PRO B O 7358 C CB . PRO B 357 ? 0.4163 0.3706 0.4481 -0.0094 -0.0058 0.1000 357 PRO B CB 7359 C CG . PRO B 357 ? 0.4283 0.3791 0.4515 -0.0065 -0.0009 0.1087 357 PRO B CG 7360 C CD . PRO B 357 ? 0.4207 0.3723 0.4432 -0.0135 0.0034 0.1035 357 PRO B CD 7361 N N . HIS B 358 ? 0.3974 0.3672 0.4017 -0.0138 -0.0162 0.0868 358 HIS B N 7362 C CA . HIS B 358 ? 0.3969 0.3734 0.3895 -0.0106 -0.0231 0.0853 358 HIS B CA 7363 C C . HIS B 358 ? 0.3837 0.3622 0.3729 -0.0151 -0.0243 0.0764 358 HIS B C 7364 O O . HIS B 358 ? 0.3844 0.3654 0.3626 -0.0152 -0.0250 0.0753 358 HIS B O 7365 C CB . HIS B 358 ? 0.4070 0.3842 0.3866 -0.0066 -0.0218 0.0922 358 HIS B CB 7366 C CG . HIS B 358 ? 0.4213 0.3939 0.4005 -0.0006 -0.0187 0.1025 358 HIS B CG 7367 N ND1 . HIS B 358 ? 0.4310 0.4052 0.4096 0.0069 -0.0248 0.1058 358 HIS B ND1 7368 C CD2 . HIS B 358 ? 0.4319 0.3974 0.4113 -0.0002 -0.0095 0.1103 358 HIS B CD2 7369 C CE1 . HIS B 358 ? 0.4443 0.4117 0.4200 0.0128 -0.0195 0.1161 358 HIS B CE1 7370 N NE2 . HIS B 358 ? 0.4455 0.4067 0.4222 0.0080 -0.0093 0.1194 358 HIS B NE2 7371 N N . PRO B 359 ? 0.3735 0.3499 0.3715 -0.0179 -0.0237 0.0705 359 PRO B N 7372 C CA . PRO B 359 ? 0.3644 0.3394 0.3573 -0.0209 -0.0228 0.0631 359 PRO B CA 7373 C C . PRO B 359 ? 0.3600 0.3398 0.3442 -0.0194 -0.0277 0.0602 359 PRO B C 7374 O O . PRO B 359 ? 0.3586 0.3371 0.3336 -0.0206 -0.0264 0.0564 359 PRO B O 7375 C CB . PRO B 359 ? 0.3624 0.3326 0.3664 -0.0226 -0.0198 0.0591 359 PRO B CB 7376 C CG . PRO B 359 ? 0.3664 0.3393 0.3822 -0.0201 -0.0225 0.0629 359 PRO B CG 7377 C CD . PRO B 359 ? 0.3717 0.3457 0.3836 -0.0175 -0.0230 0.0707 359 PRO B CD 7378 N N . PHE B 360 ? 0.3564 0.3419 0.3436 -0.0159 -0.0337 0.0613 360 PHE B N 7379 C CA . PHE B 360 ? 0.3532 0.3442 0.3351 -0.0143 -0.0394 0.0567 360 PHE B CA 7380 C C . PHE B 360 ? 0.3582 0.3545 0.3264 -0.0091 -0.0445 0.0611 360 PHE B C 7381 O O . PHE B 360 ? 0.3590 0.3586 0.3185 -0.0081 -0.0479 0.0571 360 PHE B O 7382 C CB . PHE B 360 ? 0.3530 0.3485 0.3498 -0.0133 -0.0439 0.0516 360 PHE B CB 7383 C CG . PHE B 360 ? 0.3469 0.3370 0.3552 -0.0183 -0.0380 0.0451 360 PHE B CG 7384 C CD1 . PHE B 360 ? 0.3454 0.3330 0.3504 -0.0208 -0.0357 0.0388 360 PHE B CD1 7385 C CD2 . PHE B 360 ? 0.3433 0.3297 0.3655 -0.0198 -0.0336 0.0457 360 PHE B CD2 7386 C CE1 . PHE B 360 ? 0.3427 0.3228 0.3570 -0.0244 -0.0280 0.0339 360 PHE B CE1 7387 C CE2 . PHE B 360 ? 0.3405 0.3204 0.3719 -0.0235 -0.0264 0.0403 360 PHE B CE2 7388 C CZ . PHE B 360 ? 0.3402 0.3164 0.3672 -0.0256 -0.0231 0.0349 360 PHE B CZ 7389 N N . ALA B 361 ? 0.3581 0.3541 0.3238 -0.0052 -0.0440 0.0694 361 ALA B N 7390 C CA . ALA B 361 ? 0.3662 0.3660 0.3183 0.0022 -0.0485 0.0746 361 ALA B CA 7391 C C . ALA B 361 ? 0.3661 0.3640 0.3035 0.0020 -0.0438 0.0786 361 ALA B C 7392 O O . ALA B 361 ? 0.3772 0.3767 0.3010 0.0087 -0.0457 0.0838 361 ALA B O 7393 C CB . ALA B 361 ? 0.3749 0.3733 0.3297 0.0083 -0.0489 0.0827 361 ALA B CB 7394 N N . GLN B 362 ? 0.3520 0.3467 0.2915 -0.0044 -0.0378 0.0760 362 GLN B N 7395 C CA . GLN B 362 ? 0.3526 0.3471 0.2821 -0.0049 -0.0332 0.0785 362 GLN B CA 7396 C C . GLN B 362 ? 0.3471 0.3447 0.2674 -0.0057 -0.0363 0.0715 362 GLN B C 7397 O O . GLN B 362 ? 0.3459 0.3440 0.2696 -0.0072 -0.0403 0.0646 362 GLN B O 7398 C CB . GLN B 362 ? 0.3464 0.3368 0.2856 -0.0104 -0.0253 0.0790 362 GLN B CB 7399 C CG . GLN B 362 ? 0.3519 0.3379 0.3002 -0.0095 -0.0207 0.0863 362 GLN B CG 7400 C CD . GLN B 362 ? 0.3480 0.3305 0.3093 -0.0153 -0.0134 0.0847 362 GLN B CD 7401 O OE1 . GLN B 362 ? 0.3381 0.3205 0.3050 -0.0194 -0.0141 0.0771 362 GLN B OE1 7402 N NE2 . GLN B 362 ? 0.3555 0.3343 0.3216 -0.0150 -0.0060 0.0916 362 GLN B NE2 7403 N N . ARG B 363 ? 0.3454 0.3443 0.2551 -0.0047 -0.0336 0.0733 363 ARG B N 7404 C CA . ARG B 363 ? 0.3416 0.3429 0.2412 -0.0044 -0.0362 0.0674 363 ARG B CA 7405 C C . ARG B 363 ? 0.3296 0.3285 0.2335 -0.0093 -0.0334 0.0611 363 ARG B C 7406 O O . ARG B 363 ? 0.3255 0.3253 0.2265 -0.0102 -0.0296 0.0605 363 ARG B O 7407 C CB . ARG B 363 ? 0.3491 0.3527 0.2354 -0.0006 -0.0339 0.0716 363 ARG B CB 7408 C CG . ARG B 363 ? 0.3512 0.3574 0.2255 0.0012 -0.0381 0.0658 363 ARG B CG 7409 C CD . ARG B 363 ? 0.3544 0.3621 0.2198 0.0022 -0.0331 0.0675 363 ARG B CD 7410 N NE . ARG B 363 ? 0.3653 0.3731 0.2235 0.0069 -0.0288 0.0764 363 ARG B NE 7411 C CZ . ARG B 363 ? 0.3683 0.3764 0.2284 0.0059 -0.0201 0.0806 363 ARG B CZ 7412 N NH1 . ARG B 363 ? 0.3584 0.3686 0.2281 0.0007 -0.0167 0.0757 363 ARG B NH1 7413 N NH2 . ARG B 363 ? 0.3840 0.3898 0.2367 0.0108 -0.0144 0.0896 363 ARG B NH2 7414 N N . THR B 364 ? 0.3237 0.3193 0.2342 -0.0115 -0.0349 0.0561 364 THR B N 7415 C CA . THR B 364 ? 0.3191 0.3099 0.2315 -0.0142 -0.0315 0.0509 364 THR B CA 7416 C C . THR B 364 ? 0.3211 0.3079 0.2322 -0.0145 -0.0327 0.0450 364 THR B C 7417 O O . THR B 364 ? 0.3258 0.3141 0.2429 -0.0144 -0.0362 0.0437 364 THR B O 7418 C CB . THR B 364 ? 0.3135 0.3009 0.2377 -0.0167 -0.0283 0.0518 364 THR B CB 7419 O OG1 . THR B 364 ? 0.3121 0.2982 0.2456 -0.0173 -0.0301 0.0525 364 THR B OG1 7420 C CG2 . THR B 364 ? 0.3142 0.3045 0.2429 -0.0173 -0.0257 0.0568 364 THR B CG2 7421 N N . LEU B 365 ? 0.3219 0.3035 0.2259 -0.0141 -0.0295 0.0409 365 LEU B N 7422 C CA . LEU B 365 ? 0.3261 0.3005 0.2295 -0.0145 -0.0274 0.0358 365 LEU B CA 7423 C C . LEU B 365 ? 0.3270 0.2949 0.2419 -0.0167 -0.0234 0.0348 365 LEU B C 7424 O O . LEU B 365 ? 0.3298 0.2939 0.2522 -0.0182 -0.0218 0.0313 365 LEU B O 7425 C CB . LEU B 365 ? 0.3285 0.2969 0.2185 -0.0117 -0.0237 0.0330 365 LEU B CB 7426 C CG . LEU B 365 ? 0.3310 0.3043 0.2098 -0.0093 -0.0265 0.0326 365 LEU B CG 7427 C CD1 . LEU B 365 ? 0.3340 0.3033 0.2006 -0.0054 -0.0235 0.0307 365 LEU B CD1 7428 C CD2 . LEU B 365 ? 0.3352 0.3076 0.2139 -0.0098 -0.0284 0.0289 365 LEU B CD2 7429 N N . THR B 366 ? 0.3268 0.2935 0.2444 -0.0168 -0.0214 0.0371 366 THR B N 7430 C CA . THR B 366 ? 0.3286 0.2888 0.2557 -0.0183 -0.0171 0.0366 366 THR B CA 7431 C C . THR B 366 ? 0.3272 0.2930 0.2665 -0.0200 -0.0197 0.0405 366 THR B C 7432 O O . THR B 366 ? 0.3270 0.2997 0.2653 -0.0197 -0.0230 0.0441 366 THR B O 7433 C CB . THR B 366 ? 0.3322 0.2838 0.2503 -0.0154 -0.0118 0.0348 366 THR B CB 7434 O OG1 . THR B 366 ? 0.3280 0.2856 0.2450 -0.0147 -0.0146 0.0358 366 THR B OG1 7435 C CG2 . THR B 366 ? 0.3393 0.2838 0.2421 -0.0116 -0.0086 0.0319 366 THR B CG2 7436 N N . ALA B 367 ? 0.3303 0.2922 0.2814 -0.0216 -0.0169 0.0400 367 ALA B N 7437 C CA . ALA B 367 ? 0.3305 0.2955 0.2934 -0.0226 -0.0181 0.0436 367 ALA B CA 7438 C C . ALA B 367 ? 0.3350 0.2926 0.2984 -0.0226 -0.0127 0.0425 367 ALA B C 7439 O O . ALA B 367 ? 0.3383 0.2875 0.3022 -0.0222 -0.0071 0.0396 367 ALA B O 7440 C CB . ALA B 367 ? 0.3310 0.2985 0.3086 -0.0236 -0.0199 0.0430 367 ALA B CB 7441 N N . ARG B 368 ? 0.3366 0.2968 0.3001 -0.0226 -0.0135 0.0443 368 ARG B N 7442 C CA . ARG B 368 ? 0.3426 0.2971 0.3064 -0.0220 -0.0098 0.0414 368 ARG B CA 7443 C C . ARG B 368 ? 0.3459 0.2980 0.3241 -0.0236 -0.0077 0.0433 368 ARG B C 7444 O O . ARG B 368 ? 0.3432 0.3003 0.3313 -0.0250 -0.0100 0.0480 368 ARG B O 7445 C CB . ARG B 368 ? 0.3411 0.3003 0.3021 -0.0217 -0.0116 0.0400 368 ARG B CB 7446 C CG . ARG B 368 ? 0.3434 0.2982 0.3047 -0.0200 -0.0095 0.0344 368 ARG B CG 7447 C CD . ARG B 368 ? 0.3439 0.3050 0.3037 -0.0192 -0.0121 0.0298 368 ARG B CD 7448 N NE . ARG B 368 ? 0.3400 0.3086 0.3119 -0.0233 -0.0127 0.0339 368 ARG B NE 7449 C CZ . ARG B 368 ? 0.3415 0.3161 0.3205 -0.0245 -0.0130 0.0299 368 ARG B CZ 7450 N NH1 . ARG B 368 ? 0.3444 0.3205 0.3203 -0.0214 -0.0151 0.0203 368 ARG B NH1 7451 N NH2 . ARG B 368 ? 0.3400 0.3189 0.3301 -0.0281 -0.0109 0.0351 368 ARG B NH2 7452 N N . PHE B 369 ? 0.3551 0.2987 0.3328 -0.0222 -0.0027 0.0398 369 PHE B N 7453 C CA . PHE B 369 ? 0.3604 0.3005 0.3505 -0.0232 0.0001 0.0405 369 PHE B CA 7454 C C . PHE B 369 ? 0.3725 0.3069 0.3567 -0.0208 0.0026 0.0353 369 PHE B C 7455 O O . PHE B 369 ? 0.3782 0.3044 0.3503 -0.0168 0.0064 0.0313 369 PHE B O 7456 C CB . PHE B 369 ? 0.3634 0.2983 0.3604 -0.0233 0.0047 0.0405 369 PHE B CB 7457 C CG . PHE B 369 ? 0.3570 0.2998 0.3664 -0.0253 0.0006 0.0438 369 PHE B CG 7458 C CD1 . PHE B 369 ? 0.3570 0.3039 0.3622 -0.0255 -0.0023 0.0430 369 PHE B CD1 7459 C CD2 . PHE B 369 ? 0.3553 0.3014 0.3801 -0.0259 -0.0007 0.0469 369 PHE B CD2 7460 C CE1 . PHE B 369 ? 0.3578 0.3132 0.3740 -0.0261 -0.0076 0.0442 369 PHE B CE1 7461 C CE2 . PHE B 369 ? 0.3550 0.3094 0.3900 -0.0257 -0.0060 0.0490 369 PHE B CE2 7462 C CZ . PHE B 369 ? 0.3556 0.3152 0.3863 -0.0256 -0.0100 0.0471 369 PHE B CZ 7463 N N . GLN B 370 ? 0.3778 0.3161 0.3703 -0.0225 0.0006 0.0351 370 GLN B N 7464 C CA . GLN B 370 ? 0.3880 0.3225 0.3795 -0.0206 0.0017 0.0284 370 GLN B CA 7465 C C . GLN B 370 ? 0.3960 0.3231 0.3962 -0.0204 0.0066 0.0287 370 GLN B C 7466 O O . GLN B 370 ? 0.3884 0.3171 0.4039 -0.0236 0.0070 0.0324 370 GLN B O 7467 C CB . GLN B 370 ? 0.3866 0.3285 0.3880 -0.0235 -0.0011 0.0270 370 GLN B CB 7468 C CG . GLN B 370 ? 0.3854 0.3353 0.3799 -0.0236 -0.0050 0.0263 370 GLN B CG 7469 C CD . GLN B 370 ? 0.3826 0.3394 0.3910 -0.0278 -0.0052 0.0281 370 GLN B CD 7470 O OE1 . GLN B 370 ? 0.3811 0.3373 0.4003 -0.0307 -0.0028 0.0355 370 GLN B OE1 7471 N NE2 . GLN B 370 ? 0.3827 0.3458 0.3913 -0.0276 -0.0075 0.0214 370 GLN B NE2 7472 N N . VAL B 371 ? 0.4099 0.3276 0.3992 -0.0160 0.0111 0.0253 371 VAL B N 7473 C CA . VAL B 371 ? 0.4193 0.3289 0.4156 -0.0152 0.0172 0.0256 371 VAL B CA 7474 C C . VAL B 371 ? 0.4358 0.3415 0.4307 -0.0124 0.0174 0.0184 371 VAL B C 7475 O O . VAL B 371 ? 0.4457 0.3441 0.4240 -0.0059 0.0192 0.0123 371 VAL B O 7476 C CB . VAL B 371 ? 0.4281 0.3279 0.4141 -0.0116 0.0245 0.0260 371 VAL B CB 7477 C CG1 . VAL B 371 ? 0.4315 0.3240 0.4284 -0.0115 0.0320 0.0270 371 VAL B CG1 7478 C CG2 . VAL B 371 ? 0.4207 0.3253 0.4083 -0.0144 0.0234 0.0304 371 VAL B CG2 7479 N N . ASN B 372 ? 0.4433 0.3532 0.4551 -0.0165 0.0156 0.0189 372 ASN B N 7480 C CA . ASN B 372 ? 0.4609 0.3693 0.4754 -0.0151 0.0145 0.0105 372 ASN B CA 7481 C C . ASN B 372 ? 0.4672 0.3653 0.4824 -0.0118 0.0202 0.0072 372 ASN B C 7482 O O . ASN B 372 ? 0.4702 0.3654 0.4828 -0.0086 0.0191 -0.0019 372 ASN B O 7483 C CB . ASN B 372 ? 0.4679 0.3835 0.5017 -0.0213 0.0121 0.0122 372 ASN B CB 7484 C CG . ASN B 372 ? 0.4764 0.4017 0.5093 -0.0241 0.0076 0.0147 372 ASN B CG 7485 O OD1 . ASN B 372 ? 0.4644 0.3921 0.4821 -0.0211 0.0048 0.0127 372 ASN B OD1 7486 N ND2 . ASN B 372 ? 0.4993 0.4289 0.5480 -0.0291 0.0081 0.0197 372 ASN B ND2 7487 N N . ASN B 373 ? 0.4656 0.3586 0.4852 -0.0123 0.0261 0.0138 373 ASN B N 7488 C CA . ASN B 373 ? 0.4736 0.3569 0.4971 -0.0097 0.0327 0.0119 373 ASN B CA 7489 C C . ASN B 373 ? 0.4925 0.3641 0.4951 -0.0016 0.0390 0.0076 373 ASN B C 7490 O O . ASN B 373 ? 0.5056 0.3680 0.5097 0.0011 0.0463 0.0070 373 ASN B O 7491 C CB . ASN B 373 ? 0.4641 0.3485 0.5065 -0.0136 0.0365 0.0203 373 ASN B CB 7492 C CG . ASN B 373 ? 0.4569 0.3432 0.4977 -0.0143 0.0385 0.0259 373 ASN B CG 7493 O OD1 . ASN B 373 ? 0.4554 0.3435 0.4827 -0.0134 0.0362 0.0256 373 ASN B OD1 7494 N ND2 . ASN B 373 ? 0.4517 0.3380 0.5081 -0.0157 0.0426 0.0303 373 ASN B ND2 7495 N N . THR B 374 ? 0.5014 0.3720 0.4836 0.0029 0.0370 0.0052 374 THR B N 7496 C CA . THR B 374 ? 0.5207 0.3783 0.4782 0.0130 0.0430 0.0010 374 THR B CA 7497 C C . THR B 374 ? 0.5380 0.3957 0.4828 0.0197 0.0364 -0.0103 374 THR B C 7498 O O . THR B 374 ? 0.5267 0.3959 0.4834 0.0152 0.0274 -0.0150 374 THR B O 7499 C CB . THR B 374 ? 0.5222 0.3765 0.4625 0.0161 0.0455 0.0049 374 THR B CB 7500 O OG1 . THR B 374 ? 0.5051 0.3713 0.4438 0.0138 0.0354 0.0035 374 THR B OG1 7501 C CG2 . THR B 374 ? 0.5141 0.3673 0.4684 0.0102 0.0529 0.0137 374 THR B CG2 7502 N N . ARG B 375 ? 0.5731 0.4179 0.4944 0.0310 0.0412 -0.0154 375 ARG B N 7503 C CA . ARG B 375 ? 0.5941 0.4389 0.5004 0.0401 0.0340 -0.0284 375 ARG B CA 7504 C C . ARG B 375 ? 0.5989 0.4369 0.4722 0.0528 0.0333 -0.0310 375 ARG B C 7505 O O . ARG B 375 ? 0.6175 0.4390 0.4677 0.0630 0.0432 -0.0288 375 ARG B O 7506 C CB . ARG B 375 ? 0.6329 0.4674 0.5373 0.0453 0.0392 -0.0338 375 ARG B CB 7507 C CG . ARG B 375 ? 0.6441 0.4839 0.5802 0.0341 0.0399 -0.0317 375 ARG B CG 7508 C CD . ARG B 375 ? 0.6846 0.5135 0.6189 0.0394 0.0457 -0.0372 375 ARG B CD 7509 N NE . ARG B 375 ? 0.6943 0.5276 0.6594 0.0290 0.0472 -0.0338 375 ARG B NE 7510 C CZ . ARG B 375 ? 0.6998 0.5423 0.6851 0.0227 0.0398 -0.0400 375 ARG B CZ 7511 N NH1 . ARG B 375 ? 0.7100 0.5603 0.6915 0.0248 0.0297 -0.0517 375 ARG B NH1 7512 N NH2 . ARG B 375 ? 0.6909 0.5346 0.7018 0.0146 0.0432 -0.0349 375 ARG B NH2 7513 N N . PRO B 376 ? 0.4733 0.4260 0.4238 -0.0359 0.0549 -0.0406 376 PRO B N 7514 C CA . PRO B 376 ? 0.4616 0.4160 0.4162 -0.0329 0.0501 -0.0357 376 PRO B CA 7515 C C . PRO B 376 ? 0.4470 0.4047 0.4065 -0.0301 0.0467 -0.0311 376 PRO B C 7516 O O . PRO B 376 ? 0.4458 0.4040 0.4040 -0.0304 0.0478 -0.0316 376 PRO B O 7517 C CB . PRO B 376 ? 0.4648 0.4169 0.4056 -0.0335 0.0480 -0.0333 376 PRO B CB 7518 C CG . PRO B 376 ? 0.4688 0.4191 0.3988 -0.0355 0.0496 -0.0343 376 PRO B CG 7519 C CD . PRO B 376 ? 0.4746 0.4247 0.4096 -0.0378 0.0547 -0.0397 376 PRO B CD 7520 N N . PRO B 377 ? 0.4297 0.3897 0.3946 -0.0274 0.0425 -0.0267 377 PRO B N 7521 C CA . PRO B 377 ? 0.4169 0.3798 0.3843 -0.0249 0.0387 -0.0218 377 PRO B CA 7522 C C . PRO B 377 ? 0.4072 0.3694 0.3618 -0.0250 0.0375 -0.0197 377 PRO B C 7523 O O . PRO B 377 ? 0.4149 0.3746 0.3586 -0.0262 0.0376 -0.0198 377 PRO B O 7524 C CB . PRO B 377 ? 0.4150 0.3797 0.3860 -0.0229 0.0346 -0.0175 377 PRO B CB 7525 C CG . PRO B 377 ? 0.4199 0.3832 0.3970 -0.0238 0.0366 -0.0208 377 PRO B CG 7526 C CD . PRO B 377 ? 0.4274 0.3873 0.3970 -0.0268 0.0412 -0.0262 377 PRO B CD 7527 N N . HIS B 378 ? 0.3918 0.3559 0.3480 -0.0240 0.0362 -0.0178 378 HIS B N 7528 C CA . HIS B 378 ? 0.3826 0.3462 0.3276 -0.0238 0.0348 -0.0157 378 HIS B CA 7529 C C . HIS B 378 ? 0.3714 0.3382 0.3190 -0.0213 0.0307 -0.0109 378 HIS B C 7530 O O . HIS B 378 ? 0.3670 0.3366 0.3252 -0.0199 0.0290 -0.0092 378 HIS B O 7531 C CB . HIS B 378 ? 0.3841 0.3457 0.3245 -0.0261 0.0383 -0.0193 378 HIS B CB 7532 C CG . HIS B 378 ? 0.3819 0.3456 0.3308 -0.0256 0.0391 -0.0199 378 HIS B CG 7533 N ND1 . HIS B 378 ? 0.3819 0.3464 0.3424 -0.0262 0.0418 -0.0231 378 HIS B ND1 7534 C CD2 . HIS B 378 ? 0.3784 0.3434 0.3260 -0.0247 0.0375 -0.0180 378 HIS B CD2 7535 C CE1 . HIS B 378 ? 0.3789 0.3451 0.3451 -0.0257 0.0418 -0.0229 378 HIS B CE1 7536 N NE2 . HIS B 378 ? 0.3782 0.3447 0.3365 -0.0248 0.0391 -0.0197 378 HIS B NE2 7537 N N . VAL B 379 ? 0.3631 0.3297 0.3012 -0.0209 0.0291 -0.0090 379 VAL B N 7538 C CA . VAL B 379 ? 0.3539 0.3234 0.2924 -0.0188 0.0253 -0.0048 379 VAL B CA 7539 C C . VAL B 379 ? 0.3474 0.3167 0.2826 -0.0193 0.0260 -0.0055 379 VAL B C 7540 O O . VAL B 379 ? 0.3472 0.3137 0.2750 -0.0210 0.0283 -0.0081 379 VAL B O 7541 C CB . VAL B 379 ? 0.3540 0.3238 0.2844 -0.0176 0.0223 -0.0013 379 VAL B CB 7542 C CG1 . VAL B 379 ? 0.3515 0.3247 0.2826 -0.0156 0.0186 0.0027 379 VAL B CG1 7543 C CG2 . VAL B 379 ? 0.3575 0.3273 0.2907 -0.0174 0.0218 -0.0006 379 VAL B CG2 7544 N N . GLN B 380 ? 0.3373 0.3095 0.2782 -0.0179 0.0237 -0.0032 380 GLN B N 7545 C CA . GLN B 380 ? 0.3325 0.3049 0.2708 -0.0180 0.0236 -0.0033 380 GLN B CA 7546 C C . GLN B 380 ? 0.3266 0.3017 0.2630 -0.0160 0.0193 0.0009 380 GLN B C 7547 O O . GLN B 380 ? 0.3237 0.3016 0.2663 -0.0147 0.0168 0.0038 380 GLN B O 7548 C CB . GLN B 380 ? 0.3325 0.3057 0.2812 -0.0186 0.0254 -0.0054 380 GLN B CB 7549 C CG . GLN B 380 ? 0.3344 0.3051 0.2846 -0.0208 0.0302 -0.0103 380 GLN B CG 7550 C CD . GLN B 380 ? 0.3376 0.3055 0.2776 -0.0226 0.0324 -0.0125 380 GLN B CD 7551 O OE1 . GLN B 380 ? 0.3370 0.3050 0.2709 -0.0219 0.0304 -0.0106 380 GLN B OE1 7552 N NE2 . GLN B 380 ? 0.3415 0.3068 0.2796 -0.0249 0.0365 -0.0165 380 GLN B NE2 7553 N N . LEU B 381 ? 0.3229 0.2974 0.2508 -0.0159 0.0185 0.0013 381 LEU B N 7554 C CA . LEU B 381 ? 0.3191 0.2963 0.2451 -0.0143 0.0148 0.0048 381 LEU B CA 7555 C C . LEU B 381 ? 0.3188 0.2964 0.2463 -0.0144 0.0146 0.0043 381 LEU B C 7556 O O . LEU B 381 ? 0.3188 0.2940 0.2437 -0.0157 0.0171 0.0014 381 LEU B O 7557 C CB . LEU B 381 ? 0.3178 0.2941 0.2329 -0.0137 0.0136 0.0059 381 LEU B CB 7558 C CG . LEU B 381 ? 0.3172 0.2929 0.2296 -0.0135 0.0134 0.0067 381 LEU B CG 7559 C CD1 . LEU B 381 ? 0.3163 0.2916 0.2190 -0.0128 0.0118 0.0081 381 LEU B CD1 7560 C CD2 . LEU B 381 ? 0.3147 0.2934 0.2348 -0.0125 0.0116 0.0094 381 LEU B CD2 7561 N N . LEU B 382 ? 0.3180 0.2988 0.2498 -0.0133 0.0116 0.0071 382 LEU B N 7562 C CA . LEU B 382 ? 0.3188 0.3003 0.2508 -0.0133 0.0106 0.0071 382 LEU B CA 7563 C C . LEU B 382 ? 0.3166 0.2995 0.2408 -0.0121 0.0076 0.0095 382 LEU B C 7564 O O . LEU B 382 ? 0.3148 0.2997 0.2374 -0.0111 0.0056 0.0121 382 LEU B O 7565 C CB . LEU B 382 ? 0.3204 0.3043 0.2639 -0.0131 0.0094 0.0083 382 LEU B CB 7566 C CG . LEU B 382 ? 0.3233 0.3057 0.2751 -0.0144 0.0129 0.0050 382 LEU B CG 7567 C CD1 . LEU B 382 ? 0.3244 0.3077 0.2843 -0.0143 0.0133 0.0054 382 LEU B CD1 7568 C CD2 . LEU B 382 ? 0.3249 0.3085 0.2843 -0.0147 0.0123 0.0049 382 LEU B CD2 7569 N N . ARG B 383 ? 0.3156 0.2974 0.2351 -0.0124 0.0076 0.0084 383 ARG B N 7570 C CA . ARG B 383 ? 0.3150 0.2981 0.2277 -0.0114 0.0050 0.0100 383 ARG B CA 7571 C C . ARG B 383 ? 0.3121 0.2987 0.2303 -0.0108 0.0020 0.0126 383 ARG B C 7572 O O . ARG B 383 ? 0.3121 0.2988 0.2364 -0.0114 0.0021 0.0120 383 ARG B O 7573 C CB . ARG B 383 ? 0.3170 0.2974 0.2234 -0.0120 0.0061 0.0077 383 ARG B CB 7574 C CG . ARG B 383 ? 0.3177 0.2995 0.2192 -0.0111 0.0034 0.0088 383 ARG B CG 7575 C CD . ARG B 383 ? 0.3196 0.2983 0.2131 -0.0114 0.0043 0.0067 383 ARG B CD 7576 N NE . ARG B 383 ? 0.3213 0.2971 0.2162 -0.0130 0.0069 0.0042 383 ARG B NE 7577 C CZ . ARG B 383 ? 0.3222 0.2973 0.2177 -0.0136 0.0068 0.0031 383 ARG B CZ 7578 N NH1 . ARG B 383 ? 0.3224 0.2949 0.2191 -0.0152 0.0096 0.0009 383 ARG B NH1 7579 N NH2 . ARG B 383 ? 0.3210 0.2980 0.2161 -0.0126 0.0041 0.0043 383 ARG B NH2 7580 N N . LYS B 384 ? 0.3104 0.2998 0.2264 -0.0098 -0.0006 0.0154 384 LYS B N 7581 C CA . LYS B 384 ? 0.3083 0.3011 0.2281 -0.0096 -0.0039 0.0183 384 LYS B CA 7582 C C . LYS B 384 ? 0.3088 0.3023 0.2223 -0.0093 -0.0056 0.0181 384 LYS B C 7583 O O . LYS B 384 ? 0.3100 0.3017 0.2155 -0.0089 -0.0047 0.0165 384 LYS B O 7584 C CB . LYS B 384 ? 0.3075 0.3035 0.2284 -0.0091 -0.0060 0.0216 384 LYS B CB 7585 C CG . LYS B 384 ? 0.3061 0.3022 0.2355 -0.0094 -0.0051 0.0223 384 LYS B CG 7586 C CD . LYS B 384 ? 0.3061 0.3047 0.2349 -0.0089 -0.0068 0.0254 384 LYS B CD 7587 C CE . LYS B 384 ? 0.3062 0.3089 0.2366 -0.0090 -0.0107 0.0293 384 LYS B CE 7588 N NZ . LYS B 384 ? 0.3064 0.3117 0.2348 -0.0086 -0.0122 0.0323 384 LYS B NZ 7589 N N . PRO B 385 ? 0.3082 0.3040 0.2253 -0.0095 -0.0082 0.0198 385 PRO B N 7590 C CA . PRO B 385 ? 0.3088 0.3049 0.2203 -0.0094 -0.0098 0.0194 385 PRO B CA 7591 C C . PRO B 385 ? 0.3087 0.3059 0.2109 -0.0086 -0.0107 0.0197 385 PRO B C 7592 O O . PRO B 385 ? 0.3094 0.3056 0.2058 -0.0083 -0.0108 0.0179 385 PRO B O 7593 C CB . PRO B 385 ? 0.3097 0.3087 0.2274 -0.0100 -0.0130 0.0220 385 PRO B CB 7594 C CG . PRO B 385 ? 0.3083 0.3068 0.2364 -0.0105 -0.0119 0.0222 385 PRO B CG 7595 C CD . PRO B 385 ? 0.3066 0.3043 0.2340 -0.0101 -0.0097 0.0219 385 PRO B CD 7596 N N . VAL B 386 ? 0.3067 0.3061 0.2080 -0.0082 -0.0114 0.0218 386 VAL B N 7597 C CA . VAL B 386 ? 0.3071 0.3078 0.2002 -0.0074 -0.0118 0.0220 386 VAL B CA 7598 C C . VAL B 386 ? 0.3067 0.3039 0.1942 -0.0069 -0.0093 0.0189 386 VAL B C 7599 O O . VAL B 386 ? 0.3081 0.3051 0.1890 -0.0063 -0.0096 0.0177 386 VAL B O 7600 C CB . VAL B 386 ? 0.3067 0.3105 0.2005 -0.0072 -0.0128 0.0250 386 VAL B CB 7601 C CG1 . VAL B 386 ? 0.3056 0.3075 0.2031 -0.0072 -0.0107 0.0249 386 VAL B CG1 7602 C CG2 . VAL B 386 ? 0.3084 0.3141 0.1940 -0.0065 -0.0133 0.0251 386 VAL B CG2 7603 N N . LEU B 387 ? 0.3039 0.2981 0.1941 -0.0072 -0.0069 0.0177 387 LEU B N 7604 C CA . LEU B 387 ? 0.3033 0.2939 0.1885 -0.0071 -0.0047 0.0150 387 LEU B CA 7605 C C . LEU B 387 ? 0.3051 0.2933 0.1882 -0.0075 -0.0044 0.0127 387 LEU B C 7606 O O . LEU B 387 ? 0.3065 0.2931 0.1835 -0.0071 -0.0042 0.0112 387 LEU B O 7607 C CB . LEU B 387 ? 0.3014 0.2895 0.1900 -0.0078 -0.0022 0.0143 387 LEU B CB 7608 C CG . LEU B 387 ? 0.3014 0.2856 0.1849 -0.0081 0.0000 0.0119 387 LEU B CG 7609 C CD1 . LEU B 387 ? 0.3016 0.2860 0.1783 -0.0072 -0.0008 0.0123 387 LEU B CD1 7610 C CD2 . LEU B 387 ? 0.3012 0.2835 0.1886 -0.0090 0.0022 0.0112 387 LEU B CD2 7611 N N . THR B 388 ? 0.3068 0.2949 0.1956 -0.0083 -0.0045 0.0125 388 THR B N 7612 C CA . THR B 388 ? 0.3098 0.2960 0.1975 -0.0087 -0.0044 0.0106 388 THR B CA 7613 C C . THR B 388 ? 0.3112 0.2991 0.1938 -0.0080 -0.0068 0.0107 388 THR B C 7614 O O . THR B 388 ? 0.3120 0.2977 0.1903 -0.0079 -0.0066 0.0087 388 THR B O 7615 C CB . THR B 388 ? 0.3110 0.2974 0.2067 -0.0096 -0.0043 0.0107 388 THR B CB 7616 O OG1 . THR B 388 ? 0.3121 0.2968 0.2124 -0.0104 -0.0015 0.0098 388 THR B OG1 7617 C CG2 . THR B 388 ? 0.3141 0.2988 0.2089 -0.0101 -0.0044 0.0089 388 THR B CG2 7618 N N . ALA B 389 ? 0.3116 0.3032 0.1946 -0.0075 -0.0091 0.0130 389 ALA B N 7619 C CA . ALA B 389 ? 0.3146 0.3082 0.1925 -0.0070 -0.0112 0.0130 389 ALA B CA 7620 C C . ALA B 389 ? 0.3180 0.3105 0.1887 -0.0061 -0.0105 0.0114 389 ALA B C 7621 O O . ALA B 389 ? 0.3206 0.3128 0.1871 -0.0057 -0.0113 0.0098 389 ALA B O 7622 C CB . ALA B 389 ? 0.3137 0.3118 0.1931 -0.0071 -0.0136 0.0159 389 ALA B CB 7623 N N . MET B 390 ? 0.3214 0.3133 0.1911 -0.0057 -0.0090 0.0118 390 MET B N 7624 C CA . MET B 390 ? 0.3266 0.3172 0.1904 -0.0049 -0.0083 0.0103 390 MET B CA 7625 C C . MET B 390 ? 0.3304 0.3169 0.1919 -0.0052 -0.0074 0.0077 390 MET B C 7626 O O . MET B 390 ? 0.3339 0.3196 0.1908 -0.0045 -0.0078 0.0062 390 MET B O 7627 C CB . MET B 390 ? 0.3251 0.3153 0.1888 -0.0047 -0.0069 0.0113 390 MET B CB 7628 C CG . MET B 390 ? 0.3258 0.3201 0.1915 -0.0044 -0.0078 0.0141 390 MET B CG 7629 S SD . MET B 390 ? 0.3296 0.3285 0.1910 -0.0037 -0.0099 0.0149 390 MET B SD 7630 C CE . MET B 390 ? 0.3304 0.3284 0.1865 -0.0026 -0.0088 0.0137 390 MET B CE 7631 N N . GLY B 391 ? 0.3342 0.3182 0.1992 -0.0062 -0.0063 0.0071 391 GLY B N 7632 C CA . GLY B 391 ? 0.3380 0.3183 0.2013 -0.0069 -0.0056 0.0048 391 GLY B CA 7633 C C . GLY B 391 ? 0.3392 0.3201 0.2015 -0.0066 -0.0074 0.0038 391 GLY B C 7634 O O . GLY B 391 ? 0.3459 0.3241 0.2051 -0.0067 -0.0075 0.0020 391 GLY B O 7635 N N . LEU B 392 ? 0.3363 0.3203 0.2012 -0.0065 -0.0090 0.0051 392 LEU B N 7636 C CA . LEU B 392 ? 0.3370 0.3219 0.2008 -0.0064 -0.0110 0.0042 392 LEU B CA 7637 C C . LEU B 392 ? 0.3356 0.3222 0.1939 -0.0052 -0.0123 0.0034 392 LEU B C 7638 O O . LEU B 392 ? 0.3361 0.3216 0.1918 -0.0050 -0.0132 0.0015 392 LEU B O 7639 C CB . LEU B 392 ? 0.3375 0.3254 0.2058 -0.0069 -0.0127 0.0060 392 LEU B CB 7640 C CG . LEU B 392 ? 0.3362 0.3228 0.2114 -0.0080 -0.0116 0.0066 392 LEU B CG 7641 C CD1 . LEU B 392 ? 0.3367 0.3265 0.2168 -0.0084 -0.0137 0.0088 392 LEU B CD1 7642 C CD2 . LEU B 392 ? 0.3372 0.3204 0.2126 -0.0086 -0.0109 0.0044 392 LEU B CD2 7643 N N . LEU B 393 ? 0.3335 0.3226 0.1903 -0.0046 -0.0122 0.0047 393 LEU B N 7644 C CA . LEU B 393 ? 0.3332 0.3240 0.1850 -0.0035 -0.0128 0.0038 393 LEU B CA 7645 C C . LEU B 393 ? 0.3344 0.3216 0.1833 -0.0030 -0.0118 0.0016 393 LEU B C 7646 O O . LEU B 393 ? 0.3344 0.3218 0.1801 -0.0022 -0.0126 -0.0002 393 LEU B O 7647 C CB . LEU B 393 ? 0.3316 0.3258 0.1830 -0.0032 -0.0125 0.0059 393 LEU B CB 7648 C CG . LEU B 393 ? 0.3308 0.3292 0.1838 -0.0037 -0.0142 0.0082 393 LEU B CG 7649 C CD1 . LEU B 393 ? 0.3285 0.3295 0.1829 -0.0037 -0.0137 0.0109 393 LEU B CD1 7650 C CD2 . LEU B 393 ? 0.3338 0.3350 0.1827 -0.0035 -0.0157 0.0070 393 LEU B CD2 7651 N N . ALA B 394 ? 0.3328 0.3168 0.1831 -0.0035 -0.0102 0.0018 394 ALA B N 7652 C CA . ALA B 394 ? 0.3360 0.3163 0.1838 -0.0034 -0.0095 0.0003 394 ALA B CA 7653 C C . ALA B 394 ? 0.3413 0.3190 0.1881 -0.0037 -0.0103 -0.0018 394 ALA B C 7654 O O . ALA B 394 ? 0.3422 0.3175 0.1866 -0.0033 -0.0105 -0.0032 394 ALA B O 7655 C CB . ALA B 394 ? 0.3337 0.3112 0.1829 -0.0045 -0.0076 0.0011 394 ALA B CB 7656 N N . LEU B 395 ? 0.3460 0.3240 0.1951 -0.0043 -0.0110 -0.0019 395 LEU B N 7657 C CA . LEU B 395 ? 0.3535 0.3291 0.2020 -0.0046 -0.0120 -0.0038 395 LEU B CA 7658 C C . LEU B 395 ? 0.3610 0.3385 0.2070 -0.0034 -0.0138 -0.0055 395 LEU B C 7659 O O . LEU B 395 ? 0.3659 0.3412 0.2111 -0.0034 -0.0148 -0.0074 395 LEU B O 7660 C CB . LEU B 395 ? 0.3543 0.3296 0.2066 -0.0057 -0.0122 -0.0034 395 LEU B CB 7661 C CG . LEU B 395 ? 0.3550 0.3276 0.2100 -0.0072 -0.0101 -0.0028 395 LEU B CG 7662 C CD1 . LEU B 395 ? 0.3569 0.3299 0.2165 -0.0082 -0.0103 -0.0024 395 LEU B CD1 7663 C CD2 . LEU B 395 ? 0.3566 0.3249 0.2093 -0.0079 -0.0094 -0.0040 395 LEU B CD2 7664 N N . LEU B 396 ? 0.3641 0.3455 0.2087 -0.0025 -0.0142 -0.0050 396 LEU B N 7665 C CA . LEU B 396 ? 0.3691 0.3525 0.2110 -0.0015 -0.0155 -0.0069 396 LEU B CA 7666 C C . LEU B 396 ? 0.3717 0.3529 0.2118 -0.0006 -0.0153 -0.0088 396 LEU B C 7667 O O . LEU B 396 ? 0.3733 0.3533 0.2131 -0.0004 -0.0141 -0.0079 396 LEU B O 7668 C CB . LEU B 396 ? 0.3701 0.3585 0.2107 -0.0011 -0.0157 -0.0058 396 LEU B CB 7669 C CG . LEU B 396 ? 0.3718 0.3630 0.2141 -0.0021 -0.0167 -0.0039 396 LEU B CG 7670 C CD1 . LEU B 396 ? 0.3726 0.3683 0.2137 -0.0020 -0.0167 -0.0019 396 LEU B CD1 7671 C CD2 . LEU B 396 ? 0.3751 0.3668 0.2166 -0.0023 -0.0186 -0.0056 396 LEU B CD2 7672 N N . ASP B 397 ? 0.3768 0.3572 0.2158 -0.0001 -0.0165 -0.0114 397 ASP B N 7673 C CA . ASP B 397 ? 0.3817 0.3595 0.2201 0.0006 -0.0168 -0.0135 397 ASP B CA 7674 C C . ASP B 397 ? 0.3875 0.3684 0.2241 0.0020 -0.0169 -0.0155 397 ASP B C 7675 O O . ASP B 397 ? 0.3912 0.3764 0.2264 0.0022 -0.0166 -0.0150 397 ASP B O 7676 C CB . ASP B 397 ? 0.3849 0.3592 0.2243 0.0001 -0.0181 -0.0151 397 ASP B CB 7677 C CG . ASP B 397 ? 0.3852 0.3556 0.2262 -0.0013 -0.0175 -0.0134 397 ASP B CG 7678 O OD1 . ASP B 397 ? 0.3813 0.3504 0.2221 -0.0017 -0.0162 -0.0118 397 ASP B OD1 7679 O OD2 . ASP B 397 ? 0.3894 0.3582 0.2318 -0.0022 -0.0182 -0.0137 397 ASP B OD2 7680 N N . GLU B 398 ? 0.3908 0.3695 0.2277 0.0028 -0.0174 -0.0176 398 GLU B N 7681 C CA . GLU B 398 ? 0.3942 0.3754 0.2303 0.0043 -0.0170 -0.0194 398 GLU B CA 7682 C C . GLU B 398 ? 0.4010 0.3857 0.2358 0.0049 -0.0176 -0.0225 398 GLU B C 7683 O O . GLU B 398 ? 0.4017 0.3891 0.2358 0.0060 -0.0168 -0.0241 398 GLU B O 7684 C CB . GLU B 398 ? 0.3955 0.3729 0.2332 0.0049 -0.0174 -0.0204 398 GLU B CB 7685 C CG . GLU B 398 ? 0.3997 0.3742 0.2390 0.0051 -0.0191 -0.0233 398 GLU B CG 7686 C CD . GLU B 398 ? 0.4016 0.3720 0.2417 0.0037 -0.0201 -0.0223 398 GLU B CD 7687 O OE1 . GLU B 398 ? 0.3986 0.3682 0.2382 0.0025 -0.0193 -0.0195 398 GLU B OE1 7688 O OE2 . GLU B 398 ? 0.4066 0.3747 0.2482 0.0038 -0.0217 -0.0244 398 GLU B OE2 7689 N N . GLU B 399 ? 0.4067 0.3913 0.2411 0.0043 -0.0188 -0.0233 399 GLU B N 7690 C CA . GLU B 399 ? 0.4159 0.4038 0.2486 0.0046 -0.0194 -0.0263 399 GLU B CA 7691 C C . GLU B 399 ? 0.4141 0.4050 0.2451 0.0034 -0.0199 -0.0246 399 GLU B C 7692 O O . GLU B 399 ? 0.4117 0.4007 0.2440 0.0024 -0.0205 -0.0224 399 GLU B O 7693 C CB . GLU B 399 ? 0.4242 0.4091 0.2585 0.0049 -0.0210 -0.0295 399 GLU B CB 7694 C CG . GLU B 399 ? 0.4303 0.4129 0.2667 0.0062 -0.0210 -0.0318 399 GLU B CG 7695 C CD . GLU B 399 ? 0.4413 0.4210 0.2798 0.0065 -0.0228 -0.0350 399 GLU B CD 7696 O OE1 . GLU B 399 ? 0.4482 0.4261 0.2869 0.0055 -0.0241 -0.0346 399 GLU B OE1 7697 O OE2 . GLU B 399 ? 0.4554 0.4347 0.2958 0.0077 -0.0229 -0.0380 399 GLU B OE2 7698 N N . GLN B 400 ? 0.4167 0.4124 0.2448 0.0033 -0.0197 -0.0256 400 GLN B N 7699 C CA . GLN B 400 ? 0.4137 0.4123 0.2399 0.0019 -0.0206 -0.0240 400 GLN B CA 7700 C C . GLN B 400 ? 0.4185 0.4167 0.2440 0.0015 -0.0225 -0.0269 400 GLN B C 7701 O O . GLN B 400 ? 0.4210 0.4195 0.2455 0.0023 -0.0225 -0.0308 400 GLN B O 7702 C CB . GLN B 400 ? 0.4126 0.4168 0.2356 0.0016 -0.0197 -0.0232 400 GLN B CB 7703 C CG . GLN B 400 ? 0.4115 0.4188 0.2325 -0.0001 -0.0211 -0.0213 400 GLN B CG 7704 C CD . GLN B 400 ? 0.4086 0.4209 0.2270 -0.0009 -0.0203 -0.0189 400 GLN B CD 7705 O OE1 . GLN B 400 ? 0.4098 0.4246 0.2264 -0.0002 -0.0186 -0.0202 400 GLN B OE1 7706 N NE2 . GLN B 400 ? 0.4053 0.4192 0.2238 -0.0024 -0.0216 -0.0153 400 GLN B NE2 7707 N N . LEU B 401 ? 0.4187 0.4161 0.2450 0.0002 -0.0240 -0.0250 401 LEU B N 7708 C CA . LEU B 401 ? 0.4250 0.4221 0.2507 -0.0003 -0.0260 -0.0271 401 LEU B CA 7709 C C . LEU B 401 ? 0.4301 0.4321 0.2520 -0.0016 -0.0269 -0.0268 401 LEU B C 7710 O O . LEU B 401 ? 0.4292 0.4341 0.2503 -0.0024 -0.0265 -0.0234 401 LEU B O 7711 C CB . LEU B 401 ? 0.4216 0.4151 0.2508 -0.0011 -0.0273 -0.0252 401 LEU B CB 7712 C CG . LEU B 401 ? 0.4198 0.4082 0.2524 -0.0004 -0.0271 -0.0260 401 LEU B CG 7713 C CD1 . LEU B 401 ? 0.4179 0.4035 0.2537 -0.0015 -0.0281 -0.0239 401 LEU B CD1 7714 C CD2 . LEU B 401 ? 0.4236 0.4104 0.2559 0.0005 -0.0279 -0.0304 401 LEU B CD2 7715 N N . TRP B 402 ? 0.4401 0.4430 0.2599 -0.0020 -0.0283 -0.0301 402 TRP B N 7716 C CA . TRP B 402 ? 0.4457 0.4528 0.2614 -0.0037 -0.0296 -0.0298 402 TRP B CA 7717 C C . TRP B 402 ? 0.4438 0.4504 0.2615 -0.0052 -0.0316 -0.0257 402 TRP B C 7718 O O . TRP B 402 ? 0.4405 0.4435 0.2618 -0.0052 -0.0329 -0.0256 402 TRP B O 7719 C CB . TRP B 402 ? 0.4537 0.4611 0.2670 -0.0038 -0.0308 -0.0346 402 TRP B CB 7720 C CG . TRP B 402 ? 0.4617 0.4735 0.2700 -0.0059 -0.0323 -0.0347 402 TRP B CG 7721 C CD1 . TRP B 402 ? 0.4681 0.4845 0.2711 -0.0065 -0.0311 -0.0365 402 TRP B CD1 7722 C CD2 . TRP B 402 ? 0.4662 0.4781 0.2740 -0.0078 -0.0352 -0.0328 402 TRP B CD2 7723 N NE1 . TRP B 402 ? 0.4732 0.4927 0.2721 -0.0089 -0.0332 -0.0358 402 TRP B NE1 7724 C CE2 . TRP B 402 ? 0.4722 0.4890 0.2741 -0.0097 -0.0359 -0.0335 402 TRP B CE2 7725 C CE3 . TRP B 402 ? 0.4670 0.4756 0.2791 -0.0082 -0.0373 -0.0306 402 TRP B CE3 7726 C CZ2 . TRP B 402 ? 0.4760 0.4942 0.2760 -0.0120 -0.0389 -0.0318 402 TRP B CZ2 7727 C CZ3 . TRP B 402 ? 0.4714 0.4814 0.2821 -0.0103 -0.0402 -0.0291 402 TRP B CZ3 7728 C CH2 . TRP B 402 ? 0.4752 0.4898 0.2799 -0.0122 -0.0412 -0.0296 402 TRP B CH2 7729 N N . ALA B 403 ? 0.4450 0.4553 0.2610 -0.0065 -0.0318 -0.0223 403 ALA B N 7730 C CA . ALA B 403 ? 0.4490 0.4596 0.2672 -0.0082 -0.0340 -0.0184 403 ALA B CA 7731 C C . ALA B 403 ? 0.4598 0.4754 0.2733 -0.0103 -0.0357 -0.0172 403 ALA B C 7732 O O . ALA B 403 ? 0.4626 0.4818 0.2715 -0.0104 -0.0343 -0.0182 403 ALA B O 7733 C CB . ALA B 403 ? 0.4447 0.4542 0.2674 -0.0078 -0.0329 -0.0143 403 ALA B CB 7734 N N . GLU B 404 ? 0.4649 0.4807 0.2796 -0.0120 -0.0386 -0.0149 404 GLU B N 7735 C CA . GLU B 404 ? 0.4765 0.4968 0.2871 -0.0145 -0.0407 -0.0128 404 GLU B CA 7736 C C . GLU B 404 ? 0.4722 0.4923 0.2873 -0.0160 -0.0433 -0.0079 404 GLU B C 7737 O O . GLU B 404 ? 0.4716 0.4886 0.2909 -0.0161 -0.0450 -0.0078 404 GLU B O 7738 C CB . GLU B 404 ? 0.4859 0.5074 0.2912 -0.0156 -0.0423 -0.0167 404 GLU B CB 7739 C CG . GLU B 404 ? 0.4979 0.5245 0.2971 -0.0183 -0.0440 -0.0152 404 GLU B CG 7740 C CD . GLU B 404 ? 0.5072 0.5345 0.3017 -0.0198 -0.0461 -0.0188 404 GLU B CD 7741 O OE1 . GLU B 404 ? 0.5136 0.5433 0.3023 -0.0199 -0.0446 -0.0229 404 GLU B OE1 7742 O OE2 . GLU B 404 ? 0.5110 0.5364 0.3079 -0.0209 -0.0493 -0.0176 404 GLU B OE2 7743 N N . VAL B 405 ? 0.4705 0.4940 0.2853 -0.0173 -0.0437 -0.0038 405 VAL B N 7744 C CA . VAL B 405 ? 0.4697 0.4937 0.2890 -0.0190 -0.0465 0.0010 405 VAL B CA 7745 C C . VAL B 405 ? 0.4782 0.5061 0.2923 -0.0219 -0.0499 0.0022 405 VAL B C 7746 O O . VAL B 405 ? 0.4806 0.5121 0.2877 -0.0229 -0.0492 0.0011 405 VAL B O 7747 C CB . VAL B 405 ? 0.4638 0.4890 0.2866 -0.0187 -0.0452 0.0051 405 VAL B CB 7748 C CG1 . VAL B 405 ? 0.4631 0.4889 0.2916 -0.0205 -0.0483 0.0102 405 VAL B CG1 7749 C CG2 . VAL B 405 ? 0.4587 0.4802 0.2858 -0.0161 -0.0418 0.0038 405 VAL B CG2 7750 N N . SER B 406 ? 0.4840 0.5110 0.3014 -0.0236 -0.0534 0.0044 406 SER B N 7751 C CA . SER B 406 ? 0.4920 0.5224 0.3046 -0.0267 -0.0572 0.0061 406 SER B CA 7752 C C . SER B 406 ? 0.4998 0.5297 0.3189 -0.0285 -0.0611 0.0110 406 SER B C 7753 O O . SER B 406 ? 0.4946 0.5212 0.3221 -0.0271 -0.0609 0.0121 406 SER B O 7754 C CB . SER B 406 ? 0.4917 0.5217 0.2984 -0.0272 -0.0580 0.0011 406 SER B CB 7755 O OG . SER B 406 ? 0.4865 0.5125 0.2982 -0.0266 -0.0597 0.0000 406 SER B OG 7756 N N . GLN B 407 ? 0.5147 0.5482 0.3302 -0.0317 -0.0648 0.0139 407 GLN B N 7757 C CA . GLN B 407 ? 0.5255 0.5588 0.3470 -0.0338 -0.0693 0.0188 407 GLN B CA 7758 C C . GLN B 407 ? 0.5354 0.5713 0.3501 -0.0373 -0.0735 0.0192 407 GLN B C 7759 O O . GLN B 407 ? 0.5381 0.5781 0.3448 -0.0394 -0.0738 0.0197 407 GLN B O 7760 C CB . GLN B 407 ? 0.5309 0.5662 0.3573 -0.0345 -0.0697 0.0244 407 GLN B CB 7761 C CG . GLN B 407 ? 0.5396 0.5743 0.3745 -0.0363 -0.0742 0.0294 407 GLN B CG 7762 C CD . GLN B 407 ? 0.5464 0.5833 0.3862 -0.0372 -0.0750 0.0351 407 GLN B CD 7763 O OE1 . GLN B 407 ? 0.5580 0.5987 0.3919 -0.0386 -0.0749 0.0368 407 GLN B OE1 7764 N NE2 . GLN B 407 ? 0.5440 0.5788 0.3952 -0.0365 -0.0759 0.0379 407 GLN B NE2 7765 N N . ALA B 408 ? 0.5389 0.5725 0.3568 -0.0381 -0.0767 0.0190 408 ALA B N 7766 C CA . ALA B 408 ? 0.5529 0.5884 0.3646 -0.0414 -0.0809 0.0189 408 ALA B CA 7767 C C . ALA B 408 ? 0.5603 0.5979 0.3604 -0.0418 -0.0788 0.0137 408 ALA B C 7768 O O . ALA B 408 ? 0.5714 0.6126 0.3635 -0.0451 -0.0812 0.0146 408 ALA B O 7769 C CB . ALA B 408 ? 0.5541 0.5929 0.3662 -0.0450 -0.0853 0.0253 408 ALA B CB 7770 N N . GLY B 409 ? 0.5561 0.5915 0.3554 -0.0386 -0.0745 0.0084 409 GLY B N 7771 C CA . GLY B 409 ? 0.5604 0.5975 0.3501 -0.0385 -0.0721 0.0028 409 GLY B CA 7772 C C . GLY B 409 ? 0.5622 0.6030 0.3467 -0.0382 -0.0686 0.0025 409 GLY B C 7773 O O . GLY B 409 ? 0.5629 0.6044 0.3416 -0.0372 -0.0654 -0.0026 409 GLY B O 7774 N N . THR B 410 ? 0.5658 0.6088 0.3527 -0.0392 -0.0690 0.0080 410 THR B N 7775 C CA . THR B 410 ? 0.5709 0.6175 0.3531 -0.0391 -0.0659 0.0083 410 THR B CA 7776 C C . THR B 410 ? 0.5638 0.6079 0.3514 -0.0351 -0.0613 0.0068 410 THR B C 7777 O O . THR B 410 ? 0.5507 0.5919 0.3469 -0.0336 -0.0615 0.0097 410 THR B O 7778 C CB . THR B 410 ? 0.5772 0.6275 0.3598 -0.0421 -0.0686 0.0152 410 THR B CB 7779 O OG1 . THR B 410 ? 0.5951 0.6481 0.3717 -0.0462 -0.0730 0.0169 410 THR B OG1 7780 C CG2 . THR B 410 ? 0.5781 0.6321 0.3565 -0.0419 -0.0652 0.0157 410 THR B CG2 7781 N N . VAL B 411 ? 0.5671 0.6122 0.3497 -0.0336 -0.0574 0.0021 411 VAL B N 7782 C CA . VAL B 411 ? 0.5635 0.6062 0.3503 -0.0299 -0.0531 0.0003 411 VAL B CA 7783 C C . VAL B 411 ? 0.5622 0.6074 0.3509 -0.0300 -0.0519 0.0048 411 VAL B C 7784 O O . VAL B 411 ? 0.5637 0.6136 0.3468 -0.0323 -0.0521 0.0066 411 VAL B O 7785 C CB . VAL B 411 ? 0.5660 0.6091 0.3474 -0.0283 -0.0495 -0.0062 411 VAL B CB 7786 C CG1 . VAL B 411 ? 0.5627 0.6031 0.3487 -0.0247 -0.0456 -0.0076 411 VAL B CG1 7787 C CG2 . VAL B 411 ? 0.5683 0.6089 0.3481 -0.0282 -0.0509 -0.0109 411 VAL B CG2 7788 N N . LEU B 412 ? 0.5578 0.5998 0.3543 -0.0276 -0.0505 0.0066 412 LEU B N 7789 C CA . LEU B 412 ? 0.5577 0.6013 0.3573 -0.0274 -0.0494 0.0109 412 LEU B CA 7790 C C . LEU B 412 ? 0.5476 0.5893 0.3490 -0.0242 -0.0450 0.0084 412 LEU B C 7791 O O . LEU B 412 ? 0.5484 0.5856 0.3547 -0.0218 -0.0437 0.0064 412 LEU B O 7792 C CB . LEU B 412 ? 0.5595 0.6010 0.3678 -0.0277 -0.0521 0.0159 412 LEU B CB 7793 C CG . LEU B 412 ? 0.5696 0.6119 0.3784 -0.0307 -0.0570 0.0188 412 LEU B CG 7794 C CD1 . LEU B 412 ? 0.5676 0.6072 0.3868 -0.0304 -0.0589 0.0229 412 LEU B CD1 7795 C CD2 . LEU B 412 ? 0.5772 0.6249 0.3797 -0.0342 -0.0592 0.0220 412 LEU B CD2 7796 N N . ASP B 413 ? 0.5399 0.5851 0.3374 -0.0242 -0.0427 0.0086 413 ASP B N 7797 C CA . ASP B 413 ? 0.5305 0.5741 0.3299 -0.0214 -0.0388 0.0067 413 ASP B CA 7798 C C . ASP B 413 ? 0.5228 0.5648 0.3298 -0.0204 -0.0386 0.0111 413 ASP B C 7799 O O . ASP B 413 ? 0.5122 0.5543 0.3232 -0.0220 -0.0415 0.0155 413 ASP B O 7800 C CB . ASP B 413 ? 0.5314 0.5794 0.3242 -0.0217 -0.0362 0.0049 413 ASP B CB 7801 C CG . ASP B 413 ? 0.5344 0.5873 0.3252 -0.0242 -0.0373 0.0099 413 ASP B CG 7802 O OD1 . ASP B 413 ? 0.5319 0.5845 0.3274 -0.0253 -0.0399 0.0151 413 ASP B OD1 7803 O OD2 . ASP B 413 ? 0.5379 0.5951 0.3227 -0.0252 -0.0356 0.0087 413 ASP B OD2 7804 N N . SER B 414 ? 0.5168 0.5570 0.3259 -0.0180 -0.0354 0.0100 414 SER B N 7805 C CA . SER B 414 ? 0.5153 0.5534 0.3316 -0.0170 -0.0348 0.0134 414 SER B CA 7806 C C . SER B 414 ? 0.5249 0.5667 0.3422 -0.0187 -0.0361 0.0187 414 SER B C 7807 O O . SER B 414 ? 0.5086 0.5489 0.3324 -0.0182 -0.0361 0.0218 414 SER B O 7808 C CB . SER B 414 ? 0.5079 0.5431 0.3255 -0.0142 -0.0312 0.0106 414 SER B CB 7809 O OG . SER B 414 ? 0.5009 0.5319 0.3197 -0.0126 -0.0306 0.0067 414 SER B OG 7810 N N . ASN B 415 ? 0.5422 0.5889 0.3534 -0.0210 -0.0371 0.0197 415 ASN B N 7811 C CA . ASN B 415 ? 0.5621 0.6127 0.3738 -0.0233 -0.0391 0.0252 415 ASN B CA 7812 C C . ASN B 415 ? 0.5531 0.6034 0.3684 -0.0255 -0.0434 0.0289 415 ASN B C 7813 O O . ASN B 415 ? 0.5441 0.5982 0.3559 -0.0285 -0.0463 0.0318 415 ASN B O 7814 C CB . ASN B 415 ? 0.5979 0.6539 0.4010 -0.0252 -0.0384 0.0247 415 ASN B CB 7815 C CG . ASN B 415 ? 0.6392 0.6997 0.4420 -0.0278 -0.0403 0.0305 415 ASN B CG 7816 O OD1 . ASN B 415 ? 0.6159 0.6755 0.4256 -0.0277 -0.0414 0.0348 415 ASN B OD1 7817 N ND2 . ASN B 415 ? 0.7086 0.7742 0.5034 -0.0304 -0.0406 0.0305 415 ASN B ND2 7818 N N . HIS B 416 ? 0.5361 0.5819 0.3587 -0.0241 -0.0440 0.0288 416 HIS B N 7819 C CA . HIS B 416 ? 0.5277 0.5727 0.3551 -0.0258 -0.0479 0.0317 416 HIS B CA 7820 C C . HIS B 416 ? 0.5114 0.5522 0.3489 -0.0240 -0.0474 0.0328 416 HIS B C 7821 O O . HIS B 416 ? 0.5052 0.5433 0.3446 -0.0215 -0.0440 0.0306 416 HIS B O 7822 C CB . HIS B 416 ? 0.5334 0.5774 0.3567 -0.0265 -0.0495 0.0284 416 HIS B CB 7823 C CG . HIS B 416 ? 0.5456 0.5940 0.3596 -0.0291 -0.0509 0.0281 416 HIS B CG 7824 N ND1 . HIS B 416 ? 0.5472 0.5970 0.3534 -0.0284 -0.0482 0.0233 416 HIS B ND1 7825 C CD2 . HIS B 416 ? 0.5501 0.6021 0.3615 -0.0326 -0.0548 0.0319 416 HIS B CD2 7826 C CE1 . HIS B 416 ? 0.5591 0.6131 0.3579 -0.0314 -0.0500 0.0239 416 HIS B CE1 7827 N NE2 . HIS B 416 ? 0.5592 0.6146 0.3607 -0.0341 -0.0541 0.0292 416 HIS B NE2 7828 N N . THR B 417 ? 0.4988 0.5389 0.3425 -0.0254 -0.0508 0.0361 417 THR B N 7829 C CA . THR B 417 ? 0.4847 0.5214 0.3388 -0.0241 -0.0506 0.0374 417 THR B CA 7830 C C . THR B 417 ? 0.4722 0.5042 0.3281 -0.0217 -0.0479 0.0328 417 THR B C 7831 O O . THR B 417 ? 0.4636 0.4927 0.3257 -0.0200 -0.0457 0.0324 417 THR B O 7832 C CB . THR B 417 ? 0.4887 0.5260 0.3496 -0.0263 -0.0551 0.0417 417 THR B CB 7833 O OG1 . THR B 417 ? 0.4909 0.5321 0.3521 -0.0284 -0.0575 0.0468 417 THR B OG1 7834 C CG2 . THR B 417 ? 0.4862 0.5197 0.3581 -0.0249 -0.0545 0.0421 417 THR B CG2 7835 N N . VAL B 418 ? 0.4649 0.4960 0.3154 -0.0217 -0.0482 0.0292 418 VAL B N 7836 C CA . VAL B 418 ? 0.4556 0.4824 0.3074 -0.0198 -0.0461 0.0250 418 VAL B CA 7837 C C . VAL B 418 ? 0.4514 0.4782 0.2950 -0.0185 -0.0436 0.0204 418 VAL B C 7838 O O . VAL B 418 ? 0.4521 0.4818 0.2885 -0.0197 -0.0447 0.0195 418 VAL B O 7839 C CB . VAL B 418 ? 0.4579 0.4831 0.3126 -0.0208 -0.0490 0.0248 418 VAL B CB 7840 C CG1 . VAL B 418 ? 0.4574 0.4783 0.3128 -0.0190 -0.0469 0.0203 418 VAL B CG1 7841 C CG2 . VAL B 418 ? 0.4553 0.4803 0.3197 -0.0219 -0.0514 0.0291 418 VAL B CG2 7842 N N . GLY B 419 ? 0.4374 0.4608 0.2820 -0.0162 -0.0402 0.0175 419 GLY B N 7843 C CA . GLY B 419 ? 0.4339 0.4567 0.2722 -0.0148 -0.0378 0.0131 419 GLY B CA 7844 C C . GLY B 419 ? 0.4256 0.4436 0.2667 -0.0127 -0.0352 0.0101 419 GLY B C 7845 O O . GLY B 419 ? 0.4166 0.4317 0.2640 -0.0124 -0.0352 0.0111 419 GLY B O 7846 N N . VAL B 420 ? 0.4234 0.4406 0.2598 -0.0113 -0.0332 0.0063 420 VAL B N 7847 C CA . VAL B 420 ? 0.4196 0.4322 0.2577 -0.0096 -0.0314 0.0032 420 VAL B CA 7848 C C . VAL B 420 ? 0.4190 0.4310 0.2532 -0.0080 -0.0288 0.0003 420 VAL B C 7849 O O . VAL B 420 ? 0.4234 0.4387 0.2526 -0.0081 -0.0286 -0.0007 420 VAL B O 7850 C CB . VAL B 420 ? 0.4230 0.4338 0.2607 -0.0100 -0.0332 0.0008 420 VAL B CB 7851 C CG1 . VAL B 420 ? 0.4283 0.4416 0.2591 -0.0104 -0.0341 -0.0019 420 VAL B CG1 7852 C CG2 . VAL B 420 ? 0.4214 0.4273 0.2616 -0.0087 -0.0317 -0.0017 420 VAL B CG2 7853 N N . LEU B 421 ? 0.4138 0.4219 0.2507 -0.0067 -0.0268 -0.0006 421 LEU B N 7854 C CA . LEU B 421 ? 0.4125 0.4191 0.2468 -0.0051 -0.0248 -0.0037 421 LEU B CA 7855 C C . LEU B 421 ? 0.4110 0.4127 0.2472 -0.0045 -0.0247 -0.0061 421 LEU B C 7856 O O . LEU B 421 ? 0.4066 0.4054 0.2471 -0.0047 -0.0243 -0.0048 421 LEU B O 7857 C CB . LEU B 421 ? 0.4106 0.4170 0.2461 -0.0043 -0.0226 -0.0020 421 LEU B CB 7858 C CG . LEU B 421 ? 0.4126 0.4233 0.2451 -0.0044 -0.0220 -0.0007 421 LEU B CG 7859 C CD1 . LEU B 421 ? 0.4099 0.4199 0.2449 -0.0038 -0.0202 0.0014 421 LEU B CD1 7860 C CD2 . LEU B 421 ? 0.4176 0.4296 0.2454 -0.0035 -0.0212 -0.0043 421 LEU B CD2 7861 N N . ALA B 422 ? 0.4124 0.4135 0.2457 -0.0038 -0.0250 -0.0097 422 ALA B N 7862 C CA . ALA B 422 ? 0.4116 0.4084 0.2466 -0.0034 -0.0252 -0.0121 422 ALA B CA 7863 C C . ALA B 422 ? 0.4125 0.4073 0.2460 -0.0019 -0.0237 -0.0148 422 ALA B C 7864 O O . ALA B 422 ? 0.4121 0.4095 0.2424 -0.0012 -0.0232 -0.0165 422 ALA B O 7865 C CB . ALA B 422 ? 0.4152 0.4124 0.2490 -0.0040 -0.0275 -0.0141 422 ALA B CB 7866 N N . SER B 423 ? 0.4118 0.4023 0.2479 -0.0015 -0.0231 -0.0151 423 SER B N 7867 C CA . SER B 423 ? 0.4136 0.4017 0.2492 -0.0003 -0.0220 -0.0171 423 SER B CA 7868 C C . SER B 423 ? 0.4165 0.4000 0.2538 -0.0003 -0.0228 -0.0189 423 SER B C 7869 O O . SER B 423 ? 0.4088 0.3906 0.2483 -0.0013 -0.0237 -0.0181 423 SER B O 7870 C CB . SER B 423 ? 0.4098 0.3970 0.2462 -0.0001 -0.0201 -0.0148 423 SER B CB 7871 O OG . SER B 423 ? 0.4072 0.3908 0.2466 -0.0009 -0.0197 -0.0131 423 SER B OG 7872 N N . ALA B 424 ? 0.4222 0.4038 0.2592 0.0006 -0.0226 -0.0212 424 ALA B N 7873 C CA . ALA B 424 ? 0.4299 0.4070 0.2688 0.0005 -0.0236 -0.0228 424 ALA B CA 7874 C C . ALA B 424 ? 0.4364 0.4106 0.2758 0.0011 -0.0226 -0.0227 424 ALA B C 7875 O O . ALA B 424 ? 0.4346 0.4108 0.2728 0.0021 -0.0216 -0.0229 424 ALA B O 7876 C CB . ALA B 424 ? 0.4331 0.4105 0.2714 0.0011 -0.0253 -0.0264 424 ALA B CB 7877 N N . HIS B 425 ? 0.4468 0.4166 0.2881 0.0004 -0.0231 -0.0222 425 HIS B N 7878 C CA . HIS B 425 ? 0.4542 0.4208 0.2960 0.0006 -0.0227 -0.0219 425 HIS B CA 7879 C C . HIS B 425 ? 0.4737 0.4372 0.3171 0.0010 -0.0245 -0.0244 425 HIS B C 7880 O O . HIS B 425 ? 0.4714 0.4330 0.3162 0.0003 -0.0259 -0.0251 425 HIS B O 7881 C CB . HIS B 425 ? 0.4508 0.4145 0.2933 -0.0009 -0.0216 -0.0190 425 HIS B CB 7882 C CG . HIS B 425 ? 0.4493 0.4096 0.2918 -0.0012 -0.0214 -0.0183 425 HIS B CG 7883 N ND1 . HIS B 425 ? 0.4504 0.4118 0.2920 -0.0002 -0.0208 -0.0181 425 HIS B ND1 7884 C CD2 . HIS B 425 ? 0.4510 0.4069 0.2943 -0.0026 -0.0220 -0.0176 425 HIS B CD2 7885 C CE1 . HIS B 425 ? 0.4501 0.4078 0.2921 -0.0009 -0.0211 -0.0173 425 HIS B CE1 7886 N NE2 . HIS B 425 ? 0.4512 0.4054 0.2939 -0.0024 -0.0219 -0.0169 425 HIS B NE2 7887 N N . ARG B 426 ? 0.4907 0.4604 0.4901 0.0296 -0.0010 0.0474 426 ARG B N 7888 C CA . ARG B 426 ? 0.5266 0.4914 0.5383 0.0307 0.0002 0.0497 426 ARG B CA 7889 C C . ARG B 426 ? 0.5387 0.4970 0.5458 0.0294 -0.0109 0.0563 426 ARG B C 7890 O O . ARG B 426 ? 0.5334 0.4912 0.5463 0.0293 -0.0200 0.0629 426 ARG B O 7891 C CB . ARG B 426 ? 0.5521 0.5193 0.5893 0.0334 0.0036 0.0526 426 ARG B CB 7892 C CG . ARG B 426 ? 0.5887 0.5513 0.6443 0.0350 0.0058 0.0554 426 ARG B CG 7893 C CD . ARG B 426 ? 0.6165 0.5812 0.7009 0.0376 0.0039 0.0615 426 ARG B CD 7894 N NE . ARG B 426 ? 0.6415 0.6059 0.7459 0.0394 0.0169 0.0580 426 ARG B NE 7895 C CZ . ARG B 426 ? 0.6760 0.6362 0.7995 0.0410 0.0188 0.0608 426 ARG B CZ 7896 N NH1 . ARG B 426 ? 0.6875 0.6430 0.8122 0.0409 0.0073 0.0678 426 ARG B NH1 7897 N NH2 . ARG B 426 ? 0.6992 0.6588 0.8402 0.0422 0.0329 0.0565 426 ARG B NH2 7898 N N . PRO B 427 ? 0.5555 0.5075 0.5512 0.0278 -0.0104 0.0547 427 PRO B N 7899 C CA . PRO B 427 ? 0.5765 0.5198 0.5628 0.0252 -0.0205 0.0604 427 PRO B CA 7900 C C . PRO B 427 ? 0.6032 0.5418 0.6071 0.0260 -0.0288 0.0694 427 PRO B C 7901 O O . PRO B 427 ? 0.6003 0.5415 0.6262 0.0291 -0.0245 0.0704 427 PRO B O 7902 C CB . PRO B 427 ? 0.5774 0.5150 0.5504 0.0236 -0.0154 0.0556 427 PRO B CB 7903 C CG . PRO B 427 ? 0.5700 0.5126 0.5530 0.0260 -0.0042 0.0498 427 PRO B CG 7904 C CD . PRO B 427 ? 0.5572 0.5087 0.5469 0.0276 -0.0006 0.0475 427 PRO B CD 7905 N N . GLN B 428 ? 0.6394 0.5700 0.6332 0.0226 -0.0405 0.0759 428 GLN B N 7906 C CA . GLN B 428 ? 0.6684 0.5930 0.6766 0.0221 -0.0518 0.0859 428 GLN B CA 7907 C C . GLN B 428 ? 0.6769 0.5870 0.6642 0.0165 -0.0617 0.0907 428 GLN B C 7908 O O . GLN B 428 ? 0.6861 0.5906 0.6592 0.0122 -0.0710 0.0946 428 GLN B O 7909 C CB . GLN B 428 ? 0.6863 0.6164 0.7071 0.0227 -0.0590 0.0911 428 GLN B CB 7910 C CG . GLN B 428 ? 0.6915 0.6313 0.7433 0.0278 -0.0529 0.0911 428 GLN B CG 7911 C CD . GLN B 428 ? 0.7147 0.6507 0.7929 0.0292 -0.0598 0.0998 428 GLN B CD 7912 O OE1 . GLN B 428 ? 0.7403 0.6684 0.8168 0.0283 -0.0616 0.1020 428 GLN B OE1 7913 N NE2 . GLN B 428 ? 0.7170 0.6584 0.8211 0.0313 -0.0639 0.1052 428 GLN B NE2 7914 N N . GLY B 429 ? 0.6770 0.5800 0.6611 0.0159 -0.0591 0.0901 429 GLY B N 7915 C CA . GLY B 429 ? 0.6860 0.5731 0.6512 0.0101 -0.0683 0.0953 429 GLY B CA 7916 C C . GLY B 429 ? 0.6811 0.5610 0.6148 0.0055 -0.0638 0.0889 429 GLY B C 7917 O O . GLY B 429 ? 0.6648 0.5532 0.5927 0.0070 -0.0541 0.0805 429 GLY B O 7918 N N . PRO B 430 ? 0.6886 0.5518 0.6021 -0.0008 -0.0709 0.0931 430 PRO B N 7919 C CA . PRO B 430 ? 0.6867 0.5399 0.5715 -0.0059 -0.0652 0.0870 430 PRO B CA 7920 C C . PRO B 430 ? 0.6697 0.5226 0.5357 -0.0094 -0.0636 0.0829 430 PRO B C 7921 O O . PRO B 430 ? 0.6681 0.5173 0.5169 -0.0119 -0.0550 0.0756 430 PRO B O 7922 C CB . PRO B 430 ? 0.7156 0.5490 0.5858 -0.0123 -0.0750 0.0945 430 PRO B CB 7923 C CG . PRO B 430 ? 0.7254 0.5573 0.6101 -0.0126 -0.0898 0.1057 430 PRO B CG 7924 C CD . PRO B 430 ? 0.7058 0.5573 0.6237 -0.0040 -0.0856 0.1046 430 PRO B CD 7925 N N . ALA B 431 ? 0.6478 0.5043 0.5185 -0.0097 -0.0715 0.0875 431 ALA B N 7926 C CA . ALA B 431 ? 0.6321 0.4897 0.4882 -0.0123 -0.0694 0.0835 431 ALA B CA 7927 C C . ALA B 431 ? 0.6016 0.4785 0.4735 -0.0056 -0.0605 0.0769 431 ALA B C 7928 O O . ALA B 431 ? 0.5911 0.4721 0.4574 -0.0064 -0.0596 0.0746 431 ALA B O 7929 C CB . ALA B 431 ? 0.6407 0.4904 0.4907 -0.0171 -0.0828 0.0919 431 ALA B CB 7930 N N . ASP B 432 ? 0.5808 0.4684 0.4712 0.0002 -0.0537 0.0738 432 ASP B N 7931 C CA . ASP B 432 ? 0.5554 0.4595 0.4605 0.0058 -0.0463 0.0685 432 ASP B CA 7932 C C . ASP B 432 ? 0.5292 0.4389 0.4390 0.0089 -0.0352 0.0613 432 ASP B C 7933 O O . ASP B 432 ? 0.5415 0.4445 0.4504 0.0084 -0.0338 0.0616 432 ASP B O 7934 C CB . ASP B 432 ? 0.5574 0.4692 0.4860 0.0097 -0.0516 0.0744 432 ASP B CB 7935 C CG . ASP B 432 ? 0.5479 0.4739 0.4869 0.0137 -0.0459 0.0702 432 ASP B CG 7936 O OD1 . ASP B 432 ? 0.5553 0.4847 0.4823 0.0130 -0.0409 0.0642 432 ASP B OD1 7937 O OD2 . ASP B 432 ? 0.5485 0.4815 0.5088 0.0175 -0.0464 0.0729 432 ASP B OD2 7938 N N . ALA B 433 ? 0.4952 0.4163 0.4090 0.0117 -0.0278 0.0550 433 ALA B N 7939 C CA . ALA B 433 ? 0.4727 0.3994 0.3912 0.0142 -0.0181 0.0483 433 ALA B CA 7940 C C . ALA B 433 ? 0.4445 0.3838 0.3717 0.0172 -0.0132 0.0443 433 ALA B C 7941 O O . ALA B 433 ? 0.4372 0.3809 0.3666 0.0177 -0.0170 0.0464 433 ALA B O 7942 C CB . ALA B 433 ? 0.4773 0.3984 0.3796 0.0110 -0.0134 0.0428 433 ALA B CB 7943 N N . TRP B 434 ? 0.4239 0.3677 0.3549 0.0187 -0.0051 0.0386 434 TRP B N 7944 C CA . TRP B 434 ? 0.4030 0.3563 0.3389 0.0204 -0.0002 0.0344 434 TRP B CA 7945 C C . TRP B 434 ? 0.3911 0.3482 0.3167 0.0188 -0.0016 0.0319 434 TRP B C 7946 O O . TRP B 434 ? 0.3912 0.3444 0.3059 0.0164 -0.0019 0.0298 434 TRP B O 7947 C CB . TRP B 434 ? 0.3998 0.3541 0.3371 0.0206 0.0082 0.0286 434 TRP B CB 7948 C CG . TRP B 434 ? 0.3919 0.3531 0.3313 0.0209 0.0133 0.0244 434 TRP B CG 7949 C CD1 . TRP B 434 ? 0.3911 0.3545 0.3414 0.0224 0.0180 0.0242 434 TRP B CD1 7950 C CD2 . TRP B 434 ? 0.3871 0.3525 0.3171 0.0191 0.0142 0.0198 434 TRP B CD2 7951 N NE1 . TRP B 434 ? 0.3890 0.3565 0.3341 0.0210 0.0219 0.0197 434 TRP B NE1 7952 C CE2 . TRP B 434 ? 0.3860 0.3551 0.3191 0.0190 0.0187 0.0174 434 TRP B CE2 7953 C CE3 . TRP B 434 ? 0.3860 0.3517 0.3064 0.0171 0.0118 0.0177 434 TRP B CE3 7954 C CZ2 . TRP B 434 ? 0.3847 0.3575 0.3098 0.0168 0.0191 0.0137 434 TRP B CZ2 7955 C CZ3 . TRP B 434 ? 0.3828 0.3536 0.2990 0.0156 0.0125 0.0140 434 TRP B CZ3 7956 C CH2 . TRP B 434 ? 0.3828 0.3568 0.3006 0.0153 0.0153 0.0124 434 TRP B CH2 7957 N N . ARG B 435 ? 0.3783 0.3425 0.3084 0.0201 -0.0019 0.0319 435 ARG B N 7958 C CA . ARG B 435 ? 0.3685 0.3370 0.2913 0.0189 -0.0032 0.0298 435 ARG B CA 7959 C C . ARG B 435 ? 0.3611 0.3368 0.2875 0.0197 0.0002 0.0269 435 ARG B C 7960 O O . ARG B 435 ? 0.3624 0.3396 0.2975 0.0212 0.0029 0.0278 435 ARG B O 7961 C CB . ARG B 435 ? 0.3668 0.3344 0.2881 0.0186 -0.0099 0.0347 435 ARG B CB 7962 C CG . ARG B 435 ? 0.3734 0.3315 0.2882 0.0165 -0.0147 0.0385 435 ARG B CG 7963 C CD . ARG B 435 ? 0.3737 0.3303 0.2836 0.0149 -0.0208 0.0422 435 ARG B CD 7964 N NE . ARG B 435 ? 0.3688 0.3300 0.2898 0.0170 -0.0249 0.0468 435 ARG B NE 7965 C CZ . ARG B 435 ? 0.3737 0.3301 0.2986 0.0164 -0.0320 0.0534 435 ARG B CZ 7966 N NH1 . ARG B 435 ? 0.3858 0.3312 0.3016 0.0131 -0.0366 0.0565 435 ARG B NH1 7967 N NH2 . ARG B 435 ? 0.3686 0.3303 0.3064 0.0185 -0.0350 0.0570 435 ARG B NH2 7968 N N . ALA B 436 ? 0.3543 0.3334 0.2743 0.0183 0.0003 0.0236 436 ALA B N 7969 C CA . ALA B 436 ? 0.3512 0.3358 0.2715 0.0180 0.0015 0.0219 436 ALA B CA 7970 C C . ALA B 436 ? 0.3445 0.3326 0.2613 0.0175 -0.0030 0.0228 436 ALA B C 7971 O O . ALA B 436 ? 0.3468 0.3338 0.2598 0.0163 -0.0044 0.0217 436 ALA B O 7972 C CB . ALA B 436 ? 0.3527 0.3372 0.2690 0.0159 0.0058 0.0169 436 ALA B CB 7973 N N . ALA B 437 ? 0.3394 0.3313 0.2585 0.0182 -0.0044 0.0247 437 ALA B N 7974 C CA . ALA B 437 ? 0.3346 0.3300 0.2511 0.0177 -0.0084 0.0256 437 ALA B CA 7975 C C . ALA B 437 ? 0.3348 0.3337 0.2492 0.0165 -0.0076 0.0239 437 ALA B C 7976 O O . ALA B 437 ? 0.3351 0.3340 0.2513 0.0167 -0.0048 0.0242 437 ALA B O 7977 C CB . ALA B 437 ? 0.3325 0.3282 0.2521 0.0191 -0.0119 0.0301 437 ALA B CB 7978 N N . VAL B 438 ? 0.3338 0.3346 0.2449 0.0147 -0.0100 0.0222 438 VAL B N 7979 C CA . VAL B 438 ? 0.3370 0.3396 0.2441 0.0124 -0.0111 0.0212 438 VAL B CA 7980 C C . VAL B 438 ? 0.3330 0.3393 0.2413 0.0126 -0.0162 0.0234 438 VAL B C 7981 O O . VAL B 438 ? 0.3300 0.3376 0.2411 0.0123 -0.0188 0.0231 438 VAL B O 7982 C CB . VAL B 438 ? 0.3429 0.3439 0.2460 0.0093 -0.0109 0.0178 438 VAL B CB 7983 C CG1 . VAL B 438 ? 0.3487 0.3496 0.2453 0.0058 -0.0137 0.0176 438 VAL B CG1 7984 C CG2 . VAL B 438 ? 0.3478 0.3446 0.2496 0.0090 -0.0051 0.0153 438 VAL B CG2 7985 N N . LEU B 439 ? 0.3340 0.3417 0.2415 0.0130 -0.0169 0.0256 439 LEU B N 7986 C CA . LEU B 439 ? 0.3318 0.3428 0.2406 0.0133 -0.0214 0.0280 439 LEU B CA 7987 C C . LEU B 439 ? 0.3404 0.3515 0.2437 0.0102 -0.0240 0.0279 439 LEU B C 7988 O O . LEU B 439 ? 0.3456 0.3543 0.2434 0.0088 -0.0215 0.0278 439 LEU B O 7989 C CB . LEU B 439 ? 0.3268 0.3388 0.2385 0.0156 -0.0211 0.0309 439 LEU B CB 7990 C CG . LEU B 439 ? 0.3219 0.3369 0.2350 0.0160 -0.0250 0.0334 439 LEU B CG 7991 C CD1 . LEU B 439 ? 0.3191 0.3347 0.2354 0.0161 -0.0273 0.0332 439 LEU B CD1 7992 C CD2 . LEU B 439 ? 0.3194 0.3349 0.2353 0.0178 -0.0245 0.0361 439 LEU B CD2 7993 N N . ILE B 440 ? 0.3436 0.3566 0.2488 0.0088 -0.0291 0.0282 440 ILE B N 7994 C CA . ILE B 440 ? 0.3555 0.3678 0.2555 0.0053 -0.0339 0.0292 440 ILE B CA 7995 C C . ILE B 440 ? 0.3561 0.3719 0.2607 0.0064 -0.0385 0.0325 440 ILE B C 7996 O O . ILE B 440 ? 0.3489 0.3678 0.2627 0.0087 -0.0394 0.0331 440 ILE B O 7997 C CB . ILE B 440 ? 0.3590 0.3707 0.2603 0.0023 -0.0379 0.0278 440 ILE B CB 7998 C CG1 . ILE B 440 ? 0.3643 0.3720 0.2599 0.0009 -0.0330 0.0243 440 ILE B CG1 7999 C CG2 . ILE B 440 ? 0.3672 0.3773 0.2631 -0.0020 -0.0452 0.0300 440 ILE B CG2 8000 C CD1 . ILE B 440 ? 0.3659 0.3738 0.2660 -0.0008 -0.0357 0.0225 440 ILE B CD1 8001 N N . TYR B 441 ? 0.3665 0.3805 0.2639 0.0042 -0.0405 0.0344 441 TYR B N 8002 C CA . TYR B 441 ? 0.3685 0.3852 0.2696 0.0049 -0.0452 0.0377 441 TYR B CA 8003 C C . TYR B 441 ? 0.3812 0.3958 0.2779 0.0004 -0.0527 0.0398 441 TYR B C 8004 O O . TYR B 441 ? 0.3952 0.4041 0.2798 -0.0040 -0.0533 0.0389 441 TYR B O 8005 C CB . TYR B 441 ? 0.3676 0.3841 0.2652 0.0063 -0.0418 0.0390 441 TYR B CB 8006 C CG . TYR B 441 ? 0.3801 0.3907 0.2649 0.0027 -0.0391 0.0384 441 TYR B CG 8007 C CD1 . TYR B 441 ? 0.3900 0.3970 0.2660 -0.0012 -0.0435 0.0405 441 TYR B CD1 8008 C CD2 . TYR B 441 ? 0.3831 0.3907 0.2648 0.0029 -0.0315 0.0358 441 TYR B CD2 8009 C CE1 . TYR B 441 ? 0.4036 0.4030 0.2655 -0.0055 -0.0397 0.0395 441 TYR B CE1 8010 C CE2 . TYR B 441 ? 0.3939 0.3948 0.2644 -0.0007 -0.0269 0.0345 441 TYR B CE2 8011 C CZ . TYR B 441 ? 0.4065 0.4026 0.2659 -0.0053 -0.0306 0.0361 441 TYR B CZ 8012 O OH . TYR B 441 ? 0.4179 0.4050 0.2637 -0.0100 -0.0246 0.0342 441 TYR B OH 8013 N N . ALA B 442 ? 0.3818 0.4000 0.2883 0.0012 -0.0586 0.0427 442 ALA B N 8014 C CA . ALA B 442 ? 0.3948 0.4109 0.2984 -0.0027 -0.0673 0.0463 442 ALA B CA 8015 C C . ALA B 442 ? 0.3941 0.4122 0.3002 -0.0007 -0.0682 0.0493 442 ALA B C 8016 O O . ALA B 442 ? 0.3875 0.4106 0.3069 0.0030 -0.0673 0.0498 442 ALA B O 8017 C CB . ALA B 442 ? 0.3934 0.4122 0.3106 -0.0036 -0.0744 0.0475 442 ALA B CB 8018 N N . SER B 443 ? 0.4058 0.4190 0.2983 -0.0038 -0.0691 0.0510 443 SER B N 8019 C CA . SER B 443 ? 0.4027 0.4172 0.2960 -0.0020 -0.0687 0.0535 443 SER B CA 8020 C C . SER B 443 ? 0.4182 0.4258 0.2970 -0.0071 -0.0731 0.0564 443 SER B C 8021 O O . SER B 443 ? 0.4256 0.4259 0.2882 -0.0110 -0.0693 0.0546 443 SER B O 8022 C CB . SER B 443 ? 0.3949 0.4110 0.2874 0.0016 -0.0594 0.0510 443 SER B CB 8023 O OG . SER B 443 ? 0.3916 0.4081 0.2832 0.0025 -0.0590 0.0533 443 SER B OG 8024 N N . ASP B 444 ? 0.4215 0.4303 0.3059 -0.0074 -0.0802 0.0607 444 ASP B N 8025 C CA . ASP B 444 ? 0.4379 0.4395 0.3084 -0.0122 -0.0846 0.0641 444 ASP B CA 8026 C C . ASP B 444 ? 0.4345 0.4387 0.3071 -0.0087 -0.0797 0.0648 444 ASP B C 8027 O O . ASP B 444 ? 0.4340 0.4378 0.3086 -0.0093 -0.0851 0.0689 444 ASP B O 8028 C CB . ASP B 444 ? 0.4441 0.4444 0.3196 -0.0155 -0.0975 0.0695 444 ASP B CB 8029 C CG . ASP B 444 ? 0.4605 0.4506 0.3176 -0.0222 -0.1036 0.0735 444 ASP B CG 8030 O OD1 . ASP B 444 ? 0.4704 0.4519 0.3068 -0.0261 -0.0977 0.0711 444 ASP B OD1 8031 O OD2 . ASP B 444 ? 0.4628 0.4526 0.3264 -0.0237 -0.1141 0.0790 444 ASP B OD2 8032 N N . ASP B 445 ? 0.4303 0.4370 0.3035 -0.0053 -0.0698 0.0611 445 ASP B N 8033 C CA . ASP B 445 ? 0.4279 0.4371 0.3038 -0.0021 -0.0647 0.0614 445 ASP B CA 8034 C C . ASP B 445 ? 0.4244 0.4403 0.3158 0.0016 -0.0685 0.0640 445 ASP B C 8035 O O . ASP B 445 ? 0.4184 0.4397 0.3225 0.0051 -0.0678 0.0627 445 ASP B O 8036 C CB . ASP B 445 ? 0.4412 0.4421 0.3008 -0.0066 -0.0630 0.0623 445 ASP B CB 8037 C CG . ASP B 445 ? 0.4472 0.4415 0.2940 -0.0097 -0.0548 0.0583 445 ASP B CG 8038 O OD1 . ASP B 445 ? 0.4399 0.4359 0.2900 -0.0084 -0.0516 0.0552 445 ASP B OD1 8039 O OD2 . ASP B 445 ? 0.4607 0.4472 0.2945 -0.0135 -0.0507 0.0581 445 ASP B OD2 8040 N N . THR B 446 ? 0.4337 0.4482 0.3236 0.0007 -0.0718 0.0675 446 THR B N 8041 C CA . THR B 446 ? 0.4345 0.4546 0.3393 0.0043 -0.0739 0.0696 446 THR B CA 8042 C C . THR B 446 ? 0.4444 0.4656 0.3600 0.0034 -0.0827 0.0729 446 THR B C 8043 O O . THR B 446 ? 0.4379 0.4633 0.3684 0.0062 -0.0836 0.0743 446 THR B O 8044 C CB . THR B 446 ? 0.4352 0.4542 0.3366 0.0044 -0.0726 0.0718 446 THR B CB 8045 O OG1 . THR B 446 ? 0.4489 0.4609 0.3383 -0.0003 -0.0783 0.0752 446 THR B OG1 8046 C CG2 . THR B 446 ? 0.4313 0.4504 0.3273 0.0058 -0.0639 0.0687 446 THR B CG2 8047 N N . ARG B 447 ? 0.4688 0.4857 0.3781 -0.0007 -0.0889 0.0741 447 ARG B N 8048 C CA . ARG B 447 ? 0.4827 0.5002 0.4038 -0.0021 -0.0989 0.0781 447 ARG B CA 8049 C C . ARG B 447 ? 0.4754 0.4975 0.4102 -0.0003 -0.0984 0.0754 447 ARG B C 8050 O O . ARG B 447 ? 0.4757 0.4962 0.4019 -0.0014 -0.0952 0.0719 447 ARG B O 8051 C CB . ARG B 447 ? 0.5110 0.5197 0.4163 -0.0091 -0.1083 0.0820 447 ARG B CB 8052 C CG . ARG B 447 ? 0.5320 0.5346 0.4242 -0.0118 -0.1100 0.0854 447 ARG B CG 8053 C CD . ARG B 447 ? 0.5624 0.5529 0.4311 -0.0202 -0.1163 0.0878 447 ARG B CD 8054 N NE . ARG B 447 ? 0.5791 0.5648 0.4309 -0.0226 -0.1082 0.0824 447 ARG B NE 8055 C CZ . ARG B 447 ? 0.5890 0.5705 0.4264 -0.0232 -0.0980 0.0789 447 ARG B CZ 8056 N NH1 . ARG B 447 ? 0.5920 0.5733 0.4280 -0.0218 -0.0948 0.0802 447 ARG B NH1 8057 N NH2 . ARG B 447 ? 0.5943 0.5716 0.4198 -0.0252 -0.0906 0.0741 447 ARG B NH2 8058 N N . ALA B 448 ? 0.4698 0.4968 0.4264 0.0023 -0.1006 0.0768 448 ALA B N 8059 C CA . ALA B 448 ? 0.4654 0.4960 0.4378 0.0035 -0.1006 0.0748 448 ALA B CA 8060 C C . ALA B 448 ? 0.4818 0.5109 0.4633 -0.0001 -0.1132 0.0799 448 ALA B C 8061 O O . ALA B 448 ? 0.4813 0.5084 0.4649 -0.0020 -0.1212 0.0853 448 ALA B O 8062 C CB . ALA B 448 ? 0.4513 0.4868 0.4430 0.0081 -0.0936 0.0726 448 ALA B CB 8063 N N . HIS B 449 ? 0.4917 0.5216 0.4792 -0.0014 -0.1154 0.0784 449 HIS B N 8064 C CA . HIS B 449 ? 0.5082 0.5370 0.5069 -0.0053 -0.1284 0.0834 449 HIS B CA 8065 C C . HIS B 449 ? 0.5062 0.5410 0.5324 -0.0025 -0.1264 0.0814 449 HIS B C 8066 O O . HIS B 449 ? 0.5012 0.5358 0.5267 -0.0040 -0.1266 0.0788 449 HIS B O 8067 C CB . HIS B 449 ? 0.5236 0.5451 0.4994 -0.0117 -0.1349 0.0840 449 HIS B CB 8068 C CG . HIS B 449 ? 0.5354 0.5490 0.4836 -0.0154 -0.1355 0.0855 449 HIS B CG 8069 N ND1 . HIS B 449 ? 0.5537 0.5609 0.4947 -0.0205 -0.1471 0.0922 449 HIS B ND1 8070 C CD2 . HIS B 449 ? 0.5375 0.5478 0.4644 -0.0152 -0.1256 0.0812 449 HIS B CD2 8071 C CE1 . HIS B 449 ? 0.5618 0.5615 0.4766 -0.0235 -0.1434 0.0914 449 HIS B CE1 8072 N NE2 . HIS B 449 ? 0.5538 0.5557 0.4611 -0.0201 -0.1301 0.0847 449 HIS B NE2 8073 N N . PRO B 450 ? 0.5144 0.5536 0.5651 0.0012 -0.1237 0.0823 450 PRO B N 8074 C CA . PRO B 450 ? 0.5188 0.5627 0.5970 0.0041 -0.1183 0.0793 450 PRO B CA 8075 C C . PRO B 450 ? 0.5396 0.5848 0.6350 0.0013 -0.1276 0.0816 450 PRO B C 8076 O O . PRO B 450 ? 0.5295 0.5774 0.6404 0.0030 -0.1209 0.0773 450 PRO B O 8077 C CB . PRO B 450 ? 0.5126 0.5589 0.6127 0.0070 -0.1164 0.0817 450 PRO B CB 8078 C CG . PRO B 450 ? 0.5099 0.5537 0.5891 0.0073 -0.1152 0.0829 450 PRO B CG 8079 C CD . PRO B 450 ? 0.5172 0.5564 0.5703 0.0027 -0.1241 0.0856 450 PRO B CD 8080 N N . ASN B 451 ? 0.5746 0.6169 0.6669 -0.0034 -0.1431 0.0884 451 ASN B N 8081 C CA . ASN B 451 ? 0.6021 0.6451 0.7111 -0.0069 -0.1544 0.0917 451 ASN B CA 8082 C C . ASN B 451 ? 0.6186 0.6572 0.7037 -0.0115 -0.1574 0.0895 451 ASN B C 8083 O O . ASN B 451 ? 0.6260 0.6649 0.7229 -0.0147 -0.1659 0.0913 451 ASN B O 8084 C CB . ASN B 451 ? 0.6253 0.6664 0.7463 -0.0106 -0.1718 0.1014 451 ASN B CB 8085 C CG . ASN B 451 ? 0.6286 0.6744 0.7804 -0.0061 -0.1696 0.1040 451 ASN B CG 8086 O OD1 . ASN B 451 ? 0.6290 0.6796 0.7993 -0.0010 -0.1558 0.0985 451 ASN B OD1 8087 N ND2 . ASN B 451 ? 0.6481 0.6914 0.8048 -0.0086 -0.1830 0.1124 451 ASN B ND2 8088 N N . ARG B 452 ? 0.6250 0.6594 0.6783 -0.0119 -0.1500 0.0855 452 ARG B N 8089 C CA . ARG B 452 ? 0.6416 0.6704 0.6698 -0.0166 -0.1515 0.0832 452 ARG B CA 8090 C C . ARG B 452 ? 0.6213 0.6535 0.6534 -0.0136 -0.1400 0.0758 452 ARG B C 8091 O O . ARG B 452 ? 0.6091 0.6457 0.6493 -0.0080 -0.1274 0.0712 452 ARG B O 8092 C CB . ARG B 452 ? 0.6653 0.6874 0.6598 -0.0185 -0.1477 0.0822 452 ARG B CB 8093 C CG . ARG B 452 ? 0.6950 0.7082 0.6613 -0.0254 -0.1511 0.0812 452 ARG B CG 8094 C CD . ARG B 452 ? 0.7229 0.7275 0.6794 -0.0338 -0.1680 0.0886 452 ARG B CD 8095 N NE . ARG B 452 ? 0.7436 0.7453 0.6951 -0.0343 -0.1723 0.0937 452 ARG B NE 8096 C CZ . ARG B 452 ? 0.7577 0.7530 0.6835 -0.0355 -0.1662 0.0924 452 ARG B CZ 8097 N NH1 . ARG B 452 ? 0.7638 0.7551 0.6673 -0.0363 -0.1552 0.0862 452 ARG B NH1 8098 N NH2 . ARG B 452 ? 0.7682 0.7612 0.6923 -0.0360 -0.1708 0.0973 452 ARG B NH2 8099 N N . SER B 453 ? 0.6126 0.6419 0.6378 -0.0180 -0.1448 0.0750 453 SER B N 8100 C CA . SER B 453 ? 0.5963 0.6272 0.6201 -0.0161 -0.1345 0.0681 453 SER B CA 8101 C C . SER B 453 ? 0.5968 0.6200 0.5899 -0.0213 -0.1353 0.0663 453 SER B C 8102 O O . SER B 453 ? 0.6079 0.6249 0.5906 -0.0283 -0.1475 0.0704 453 SER B O 8103 C CB . SER B 453 ? 0.5940 0.6295 0.6465 -0.0162 -0.1384 0.0682 453 SER B CB 8104 O OG . SER B 453 ? 0.5944 0.6311 0.6458 -0.0141 -0.1274 0.0614 453 SER B OG 8105 N N . VAL B 454 ? 0.5746 0.5971 0.5531 -0.0186 -0.1224 0.0602 454 VAL B N 8106 C CA . VAL B 454 ? 0.5734 0.5883 0.5239 -0.0230 -0.1202 0.0576 454 VAL B CA 8107 C C . VAL B 454 ? 0.5572 0.5729 0.5102 -0.0227 -0.1147 0.0524 454 VAL B C 8108 O O . VAL B 454 ? 0.5389 0.5589 0.4988 -0.0173 -0.1036 0.0478 454 VAL B O 8109 C CB . VAL B 454 ? 0.5730 0.5856 0.5050 -0.0204 -0.1098 0.0550 454 VAL B CB 8110 C CG1 . VAL B 454 ? 0.5838 0.5873 0.4887 -0.0255 -0.1067 0.0523 454 VAL B CG1 8111 C CG2 . VAL B 454 ? 0.5742 0.5865 0.5054 -0.0201 -0.1143 0.0598 454 VAL B CG2 8112 N N . ALA B 455 ? 0.5565 0.5671 0.5027 -0.0293 -0.1231 0.0535 455 ALA B N 8113 C CA . ALA B 455 ? 0.5451 0.5556 0.4923 -0.0301 -0.1190 0.0488 455 ALA B CA 8114 C C . ALA B 455 ? 0.5419 0.5463 0.4637 -0.0307 -0.1084 0.0438 455 ALA B C 8115 O O . ALA B 455 ? 0.5582 0.5539 0.4565 -0.0360 -0.1103 0.0448 455 ALA B O 8116 C CB . ALA B 455 ? 0.5584 0.5650 0.5072 -0.0376 -0.1328 0.0521 455 ALA B CB 8117 N N . VAL B 456 ? 0.5190 0.5271 0.4459 -0.0256 -0.0967 0.0386 456 VAL B N 8118 C CA . VAL B 456 ? 0.5149 0.5180 0.4226 -0.0254 -0.0862 0.0340 456 VAL B CA 8119 C C . VAL B 456 ? 0.5071 0.5100 0.4176 -0.0257 -0.0818 0.0295 456 VAL B C 8120 O O . VAL B 456 ? 0.4952 0.5040 0.4252 -0.0225 -0.0809 0.0285 456 VAL B O 8121 C CB . VAL B 456 ? 0.5012 0.5080 0.4101 -0.0186 -0.0759 0.0325 456 VAL B CB 8122 C CG1 . VAL B 456 ? 0.5053 0.5075 0.3989 -0.0182 -0.0654 0.0282 456 VAL B CG1 8123 C CG2 . VAL B 456 ? 0.5013 0.5079 0.4065 -0.0186 -0.0799 0.0367 456 VAL B CG2 8124 N N . THR B 457 ? 0.5119 0.5070 0.4030 -0.0301 -0.0784 0.0267 457 THR B N 8125 C CA . THR B 457 ? 0.5118 0.5057 0.4028 -0.0302 -0.0723 0.0220 457 THR B CA 8126 C C . THR B 457 ? 0.5078 0.4990 0.3876 -0.0270 -0.0594 0.0181 457 THR B C 8127 O O . THR B 457 ? 0.5156 0.4992 0.3770 -0.0306 -0.0563 0.0174 457 THR B O 8128 C CB . THR B 457 ? 0.5297 0.5158 0.4085 -0.0389 -0.0793 0.0217 457 THR B CB 8129 O OG1 . THR B 457 ? 0.5323 0.5212 0.4241 -0.0421 -0.0930 0.0262 457 THR B OG1 8130 C CG2 . THR B 457 ? 0.5299 0.5150 0.4096 -0.0388 -0.0725 0.0166 457 THR B CG2 8131 N N . LEU B 458 ? 0.4934 0.4899 0.3851 -0.0206 -0.0518 0.0159 458 LEU B N 8132 C CA . LEU B 458 ? 0.4924 0.4868 0.3778 -0.0172 -0.0408 0.0130 458 LEU B CA 8133 C C . LEU B 458 ? 0.5005 0.4912 0.3828 -0.0189 -0.0358 0.0088 458 LEU B C 8134 O O . LEU B 458 ? 0.4969 0.4909 0.3907 -0.0176 -0.0363 0.0075 458 LEU B O 8135 C CB . LEU B 458 ? 0.4777 0.4782 0.3757 -0.0102 -0.0365 0.0136 458 LEU B CB 8136 C CG . LEU B 458 ? 0.4743 0.4732 0.3699 -0.0064 -0.0267 0.0114 458 LEU B CG 8137 C CD1 . LEU B 458 ? 0.4785 0.4736 0.3630 -0.0070 -0.0229 0.0119 458 LEU B CD1 8138 C CD2 . LEU B 458 ? 0.4616 0.4647 0.3683 -0.0012 -0.0245 0.0124 458 LEU B CD2 8139 N N . ARG B 459 ? 0.5105 0.4939 0.3779 -0.0218 -0.0299 0.0064 459 ARG B N 8140 C CA . ARG B 459 ? 0.5177 0.4968 0.3814 -0.0233 -0.0238 0.0021 459 ARG B CA 8141 C C . ARG B 459 ? 0.5029 0.4804 0.3661 -0.0189 -0.0128 0.0003 459 ARG B C 8142 O O . ARG B 459 ? 0.5000 0.4718 0.3528 -0.0208 -0.0074 -0.0004 459 ARG B O 8143 C CB . ARG B 459 ? 0.5508 0.5205 0.3973 -0.0319 -0.0260 0.0005 459 ARG B CB 8144 C CG . ARG B 459 ? 0.5705 0.5405 0.4170 -0.0374 -0.0390 0.0033 459 ARG B CG 8145 C CD . ARG B 459 ? 0.6045 0.5629 0.4308 -0.0472 -0.0416 0.0017 459 ARG B CD 8146 N NE . ARG B 459 ? 0.6239 0.5810 0.4527 -0.0502 -0.0428 -0.0010 459 ARG B NE 8147 C CZ . ARG B 459 ? 0.6537 0.6099 0.4837 -0.0561 -0.0545 0.0007 459 ARG B CZ 8148 N NH1 . ARG B 459 ? 0.6636 0.6197 0.4927 -0.0600 -0.0670 0.0058 459 ARG B NH1 8149 N NH2 . ARG B 459 ? 0.6689 0.6240 0.5020 -0.0584 -0.0542 -0.0022 459 ARG B NH2 8150 N N . LEU B 460 ? 0.4835 0.4655 0.3586 -0.0134 -0.0095 0.0000 460 LEU B N 8151 C CA . LEU B 460 ? 0.4752 0.4557 0.3524 -0.0093 -0.0008 -0.0008 460 LEU B CA 8152 C C . LEU B 460 ? 0.4766 0.4519 0.3508 -0.0112 0.0050 -0.0048 460 LEU B C 8153 O O . LEU B 460 ? 0.4764 0.4527 0.3543 -0.0120 0.0031 -0.0064 460 LEU B O 8154 C CB . LEU B 460 ? 0.4648 0.4507 0.3537 -0.0035 -0.0012 0.0013 460 LEU B CB 8155 C CG . LEU B 460 ? 0.4632 0.4473 0.3557 0.0005 0.0052 0.0017 460 LEU B CG 8156 C CD1 . LEU B 460 ? 0.4654 0.4480 0.3558 0.0014 0.0086 0.0031 460 LEU B CD1 8157 C CD2 . LEU B 460 ? 0.4563 0.4434 0.3566 0.0043 0.0033 0.0039 460 LEU B CD2 8158 N N . ARG B 461 ? 0.4788 0.4483 0.3474 -0.0119 0.0129 -0.0066 461 ARG B N 8159 C CA . ARG B 461 ? 0.4843 0.4482 0.3506 -0.0134 0.0199 -0.0105 461 ARG B CA 8160 C C . ARG B 461 ? 0.4718 0.4335 0.3442 -0.0093 0.0287 -0.0102 461 ARG B C 8161 O O . ARG B 461 ? 0.4638 0.4278 0.3407 -0.0063 0.0292 -0.0073 461 ARG B O 8162 C CB . ARG B 461 ? 0.5082 0.4640 0.3594 -0.0213 0.0211 -0.0139 461 ARG B CB 8163 C CG . ARG B 461 ? 0.5275 0.4767 0.3688 -0.0243 0.0268 -0.0145 461 ARG B CG 8164 C CD . ARG B 461 ? 0.5570 0.4955 0.3795 -0.0337 0.0280 -0.0181 461 ARG B CD 8165 N NE . ARG B 461 ? 0.5783 0.5076 0.3908 -0.0370 0.0374 -0.0201 461 ARG B NE 8166 C CZ . ARG B 461 ? 0.5924 0.5197 0.3976 -0.0391 0.0357 -0.0181 461 ARG B CZ 8167 N NH1 . ARG B 461 ? 0.5903 0.5246 0.3972 -0.0380 0.0242 -0.0138 461 ARG B NH1 8168 N NH2 . ARG B 461 ? 0.6110 0.5285 0.4077 -0.0426 0.0465 -0.0208 461 ARG B NH2 8169 N N . GLY B 462 ? 0.4680 0.4253 0.3419 -0.0094 0.0352 -0.0131 462 GLY B N 8170 C CA . GLY B 462 ? 0.4648 0.4197 0.3474 -0.0056 0.0432 -0.0125 462 GLY B CA 8171 C C . GLY B 462 ? 0.4503 0.4102 0.3454 0.0006 0.0400 -0.0082 462 GLY B C 8172 O O . GLY B 462 ? 0.4456 0.4048 0.3500 0.0041 0.0436 -0.0058 462 GLY B O 8173 N N . VAL B 463 ? 0.4423 0.4063 0.3379 0.0015 0.0333 -0.0070 463 VAL B N 8174 C CA . VAL B 463 ? 0.4337 0.3996 0.3371 0.0060 0.0305 -0.0033 463 VAL B CA 8175 C C . VAL B 463 ? 0.4361 0.3968 0.3438 0.0073 0.0358 -0.0040 463 VAL B C 8176 O O . VAL B 463 ? 0.4419 0.4002 0.3462 0.0051 0.0378 -0.0075 463 VAL B O 8177 C CB . VAL B 463 ? 0.4273 0.3966 0.3295 0.0057 0.0243 -0.0030 463 VAL B CB 8178 C CG1 . VAL B 463 ? 0.4235 0.3915 0.3300 0.0088 0.0227 0.0002 463 VAL B CG1 8179 C CG2 . VAL B 463 ? 0.4234 0.3979 0.3235 0.0048 0.0187 -0.0016 463 VAL B CG2 8180 N N . PRO B 464 ? 0.4342 0.3933 0.3507 0.0106 0.0376 -0.0005 464 PRO B N 8181 C CA . PRO B 464 ? 0.4372 0.3909 0.3589 0.0118 0.0419 -0.0005 464 PRO B CA 8182 C C . PRO B 464 ? 0.4344 0.3861 0.3529 0.0119 0.0383 0.0001 464 PRO B C 8183 O O . PRO B 464 ? 0.4312 0.3854 0.3463 0.0120 0.0325 0.0019 464 PRO B O 8184 C CB . PRO B 464 ? 0.4375 0.3906 0.3717 0.0154 0.0420 0.0045 464 PRO B CB 8185 C CG . PRO B 464 ? 0.4323 0.3907 0.3662 0.0164 0.0357 0.0079 464 PRO B CG 8186 C CD . PRO B 464 ? 0.4298 0.3917 0.3530 0.0133 0.0350 0.0040 464 PRO B CD 8187 N N . PRO B 465 ? 0.4350 0.3814 0.3541 0.0115 0.0426 -0.0017 465 PRO B N 8188 C CA . PRO B 465 ? 0.4342 0.3771 0.3493 0.0111 0.0403 -0.0014 465 PRO B CA 8189 C C . PRO B 465 ? 0.4295 0.3693 0.3468 0.0132 0.0348 0.0048 465 PRO B C 8190 O O . PRO B 465 ? 0.4272 0.3663 0.3528 0.0155 0.0338 0.0092 465 PRO B O 8191 C CB . PRO B 465 ? 0.4423 0.3795 0.3586 0.0103 0.0468 -0.0043 465 PRO B CB 8192 C CG . PRO B 465 ? 0.4440 0.3806 0.3685 0.0116 0.0519 -0.0040 465 PRO B CG 8193 C CD . PRO B 465 ? 0.4406 0.3830 0.3639 0.0110 0.0507 -0.0044 465 PRO B CD 8194 N N . GLY B 466 ? 0.4284 0.3655 0.3383 0.0117 0.0315 0.0052 466 GLY B N 8195 C CA . GLY B 466 ? 0.4270 0.3587 0.3346 0.0121 0.0260 0.0110 466 GLY B CA 8196 C C . GLY B 466 ? 0.4301 0.3559 0.3271 0.0091 0.0256 0.0094 466 GLY B C 8197 O O . GLY B 466 ? 0.4300 0.3583 0.3245 0.0074 0.0291 0.0041 466 GLY B O 8198 N N . PRO B 467 ? 0.4345 0.3513 0.3251 0.0078 0.0215 0.0141 467 PRO B N 8199 C CA . PRO B 467 ? 0.4401 0.3486 0.3187 0.0040 0.0226 0.0123 467 PRO B CA 8200 C C . PRO B 467 ? 0.4341 0.3463 0.3090 0.0026 0.0215 0.0108 467 PRO B C 8201 O O . PRO B 467 ? 0.4288 0.3453 0.3059 0.0040 0.0166 0.0143 467 PRO B O 8202 C CB . PRO B 467 ? 0.4537 0.3495 0.3247 0.0022 0.0177 0.0187 467 PRO B CB 8203 C CG . PRO B 467 ? 0.4513 0.3517 0.3319 0.0053 0.0113 0.0248 467 PRO B CG 8204 C CD . PRO B 467 ? 0.4389 0.3517 0.3332 0.0091 0.0154 0.0215 467 PRO B CD 8205 N N . GLY B 468 ? 0.4320 0.3426 0.3033 0.0000 0.0265 0.0055 468 GLY B N 8206 C CA . GLY B 468 ? 0.4289 0.3405 0.2977 -0.0018 0.0269 0.0037 468 GLY B CA 8207 C C . GLY B 468 ? 0.4166 0.3404 0.2935 0.0007 0.0233 0.0042 468 GLY B C 8208 O O . GLY B 468 ? 0.4134 0.3365 0.2871 0.0000 0.0206 0.0063 468 GLY B O 8209 N N . LEU B 469 ? 0.4068 0.3405 0.2928 0.0032 0.0236 0.0023 469 LEU B N 8210 C CA . LEU B 469 ? 0.3975 0.3417 0.2898 0.0052 0.0202 0.0030 469 LEU B CA 8211 C C . LEU B 469 ? 0.3916 0.3395 0.2865 0.0038 0.0203 0.0005 469 LEU B C 8212 O O . LEU B 469 ? 0.3915 0.3402 0.2903 0.0022 0.0237 -0.0037 469 LEU B O 8213 C CB . LEU B 469 ? 0.3958 0.3469 0.2940 0.0065 0.0212 0.0009 469 LEU B CB 8214 C CG . LEU B 469 ? 0.3985 0.3488 0.2985 0.0088 0.0209 0.0040 469 LEU B CG 8215 C CD1 . LEU B 469 ? 0.4001 0.3530 0.3032 0.0087 0.0248 0.0005 469 LEU B CD1 8216 C CD2 . LEU B 469 ? 0.3957 0.3506 0.2983 0.0107 0.0165 0.0081 469 LEU B CD2 8217 N N . VAL B 470 ? 0.3864 0.3366 0.2808 0.0044 0.0166 0.0034 470 VAL B N 8218 C CA . VAL B 470 ? 0.3810 0.3347 0.2798 0.0033 0.0168 0.0015 470 VAL B CA 8219 C C . VAL B 470 ? 0.3716 0.3343 0.2748 0.0054 0.0116 0.0041 470 VAL B C 8220 O O . VAL B 470 ? 0.3682 0.3324 0.2694 0.0073 0.0086 0.0075 470 VAL B O 8221 C CB . VAL B 470 ? 0.3886 0.3324 0.2802 0.0005 0.0194 0.0017 470 VAL B CB 8222 C CG1 . VAL B 470 ? 0.3974 0.3312 0.2840 -0.0024 0.0256 -0.0015 470 VAL B CG1 8223 C CG2 . VAL B 470 ? 0.3940 0.3325 0.2762 0.0006 0.0151 0.0070 470 VAL B CG2 8224 N N . TYR B 471 ? 0.3663 0.3344 0.2767 0.0049 0.0109 0.0025 471 TYR B N 8225 C CA . TYR B 471 ? 0.3605 0.3359 0.2742 0.0064 0.0059 0.0051 471 TYR B CA 8226 C C . TYR B 471 ? 0.3597 0.3348 0.2772 0.0055 0.0063 0.0050 471 TYR B C 8227 O O . TYR B 471 ? 0.3618 0.3346 0.2850 0.0037 0.0103 0.0018 471 TYR B O 8228 C CB . TYR B 471 ? 0.3571 0.3404 0.2764 0.0067 0.0029 0.0042 471 TYR B CB 8229 C CG . TYR B 471 ? 0.3571 0.3435 0.2860 0.0049 0.0028 0.0012 471 TYR B CG 8230 C CD1 . TYR B 471 ? 0.3609 0.3454 0.2921 0.0033 0.0057 -0.0022 471 TYR B CD1 8231 C CD2 . TYR B 471 ? 0.3542 0.3455 0.2916 0.0047 -0.0005 0.0021 471 TYR B CD2 8232 C CE1 . TYR B 471 ? 0.3612 0.3490 0.3040 0.0014 0.0048 -0.0045 471 TYR B CE1 8233 C CE2 . TYR B 471 ? 0.3541 0.3486 0.3040 0.0030 -0.0015 0.0001 471 TYR B CE2 8234 C CZ . TYR B 471 ? 0.3576 0.3505 0.3106 0.0013 0.0009 -0.0032 471 TYR B CZ 8235 O OH . TYR B 471 ? 0.3604 0.3567 0.3282 -0.0004 -0.0006 -0.0049 471 TYR B OH 8236 N N . VAL B 472 ? 0.3578 0.3349 0.2733 0.0066 0.0028 0.0084 472 VAL B N 8237 C CA . VAL B 472 ? 0.3573 0.3338 0.2758 0.0058 0.0033 0.0087 472 VAL B CA 8238 C C . VAL B 472 ? 0.3505 0.3360 0.2746 0.0076 -0.0021 0.0112 472 VAL B C 8239 O O . VAL B 472 ? 0.3499 0.3382 0.2697 0.0093 -0.0057 0.0140 472 VAL B O 8240 C CB . VAL B 472 ? 0.3641 0.3313 0.2711 0.0044 0.0044 0.0108 472 VAL B CB 8241 C CG1 . VAL B 472 ? 0.3646 0.3315 0.2732 0.0035 0.0044 0.0116 472 VAL B CG1 8242 C CG2 . VAL B 472 ? 0.3746 0.3304 0.2740 0.0013 0.0102 0.0083 472 VAL B CG2 8243 N N . THR B 473 ? 0.3480 0.3372 0.2826 0.0072 -0.0025 0.0102 473 THR B N 8244 C CA . THR B 473 ? 0.3444 0.3410 0.2840 0.0085 -0.0080 0.0129 473 THR B CA 8245 C C . THR B 473 ? 0.3454 0.3397 0.2848 0.0084 -0.0071 0.0144 473 THR B C 8246 O O . THR B 473 ? 0.3497 0.3376 0.2902 0.0066 -0.0016 0.0122 473 THR B O 8247 C CB . THR B 473 ? 0.3424 0.3450 0.2956 0.0078 -0.0111 0.0120 473 THR B CB 8248 O OG1 . THR B 473 ? 0.3455 0.3456 0.3101 0.0065 -0.0063 0.0093 473 THR B OG1 8249 C CG2 . THR B 473 ? 0.3440 0.3482 0.2958 0.0070 -0.0127 0.0105 473 THR B CG2 8250 N N . ARG B 474 ? 0.3430 0.3415 0.2799 0.0099 -0.0118 0.0178 474 ARG B N 8251 C CA . ARG B 474 ? 0.3444 0.3420 0.2818 0.0098 -0.0118 0.0195 474 ARG B CA 8252 C C . ARG B 474 ? 0.3407 0.3464 0.2854 0.0112 -0.0175 0.0220 474 ARG B C 8253 O O . ARG B 474 ? 0.3381 0.3477 0.2786 0.0122 -0.0217 0.0239 474 ARG B O 8254 C CB . ARG B 474 ? 0.3475 0.3403 0.2723 0.0099 -0.0122 0.0220 474 ARG B CB 8255 C CG . ARG B 474 ? 0.3579 0.3401 0.2736 0.0074 -0.0076 0.0204 474 ARG B CG 8256 C CD . ARG B 474 ? 0.3635 0.3408 0.2679 0.0070 -0.0103 0.0240 474 ARG B CD 8257 N NE . ARG B 474 ? 0.3736 0.3389 0.2668 0.0036 -0.0073 0.0233 474 ARG B NE 8258 C CZ . ARG B 474 ? 0.3778 0.3394 0.2660 0.0035 -0.0075 0.0236 474 ARG B CZ 8259 N NH1 . ARG B 474 ? 0.3727 0.3417 0.2667 0.0066 -0.0095 0.0240 474 ARG B NH1 8260 N NH2 . ARG B 474 ? 0.3906 0.3395 0.2669 -0.0003 -0.0054 0.0235 474 ARG B NH2 8261 N N . TYR B 475 ? 0.3428 0.3498 0.2981 0.0108 -0.0171 0.0219 475 TYR B N 8262 C CA . TYR B 475 ? 0.3404 0.3545 0.3046 0.0116 -0.0233 0.0245 475 TYR B CA 8263 C C . TYR B 475 ? 0.3428 0.3570 0.3108 0.0120 -0.0231 0.0264 475 TYR B C 8264 O O . TYR B 475 ? 0.3434 0.3526 0.3151 0.0110 -0.0171 0.0244 475 TYR B O 8265 C CB . TYR B 475 ? 0.3407 0.3578 0.3200 0.0106 -0.0248 0.0232 475 TYR B CB 8266 C CG . TYR B 475 ? 0.3399 0.3631 0.3295 0.0106 -0.0327 0.0265 475 TYR B CG 8267 C CD1 . TYR B 475 ? 0.3429 0.3689 0.3246 0.0100 -0.0400 0.0292 475 TYR B CD1 8268 C CD2 . TYR B 475 ? 0.3391 0.3638 0.3462 0.0106 -0.0325 0.0272 475 TYR B CD2 8269 C CE1 . TYR B 475 ? 0.3432 0.3730 0.3321 0.0090 -0.0481 0.0328 475 TYR B CE1 8270 C CE2 . TYR B 475 ? 0.3400 0.3697 0.3574 0.0104 -0.0409 0.0311 475 TYR B CE2 8271 C CZ . TYR B 475 ? 0.3425 0.3744 0.3497 0.0094 -0.0493 0.0341 475 TYR B CZ 8272 O OH . TYR B 475 ? 0.3446 0.3797 0.3596 0.0083 -0.0585 0.0385 475 TYR B OH 8273 N N . LEU B 476 ? 0.3441 0.3629 0.3104 0.0130 -0.0290 0.0299 476 LEU B N 8274 C CA . LEU B 476 ? 0.3451 0.3647 0.3152 0.0136 -0.0296 0.0320 476 LEU B CA 8275 C C . LEU B 476 ? 0.3469 0.3723 0.3270 0.0138 -0.0367 0.0351 476 LEU B C 8276 O O . LEU B 476 ? 0.3488 0.3769 0.3231 0.0134 -0.0424 0.0370 476 LEU B O 8277 C CB . LEU B 476 ? 0.3455 0.3642 0.3021 0.0144 -0.0304 0.0341 476 LEU B CB 8278 C CG . LEU B 476 ? 0.3493 0.3613 0.2956 0.0136 -0.0256 0.0330 476 LEU B CG 8279 C CD1 . LEU B 476 ? 0.3505 0.3636 0.2874 0.0146 -0.0287 0.0359 476 LEU B CD1 8280 C CD2 . LEU B 476 ? 0.3516 0.3580 0.3010 0.0119 -0.0205 0.0314 476 LEU B CD2 8281 N N . ASP B 477 ? 0.3489 0.3751 0.3438 0.0138 -0.0361 0.0356 477 ASP B N 8282 C CA . ASP B 477 ? 0.3491 0.3799 0.3531 0.0140 -0.0436 0.0397 477 ASP B CA 8283 C C . ASP B 477 ? 0.3480 0.3781 0.3640 0.0146 -0.0403 0.0403 477 ASP B C 8284 O O . ASP B 477 ? 0.3475 0.3726 0.3635 0.0143 -0.0316 0.0370 477 ASP B O 8285 C CB . ASP B 477 ? 0.3523 0.3865 0.3681 0.0127 -0.0505 0.0410 477 ASP B CB 8286 C CG . ASP B 477 ? 0.3517 0.3862 0.3906 0.0125 -0.0473 0.0392 477 ASP B CG 8287 O OD1 . ASP B 477 ? 0.3511 0.3832 0.3992 0.0132 -0.0400 0.0374 477 ASP B OD1 8288 O OD2 . ASP B 477 ? 0.3544 0.3909 0.4028 0.0112 -0.0518 0.0394 477 ASP B OD2 8289 N N . ASN B 478 ? 0.3462 0.3798 0.3708 0.0149 -0.0469 0.0444 478 ASN B N 8290 C CA . ASN B 478 ? 0.3464 0.3793 0.3815 0.0156 -0.0440 0.0454 478 ASN B CA 8291 C C . ASN B 478 ? 0.3483 0.3800 0.4070 0.0154 -0.0384 0.0432 478 ASN B C 8292 O O . ASN B 478 ? 0.3524 0.3812 0.4184 0.0155 -0.0321 0.0421 478 ASN B O 8293 C CB . ASN B 478 ? 0.3448 0.3814 0.3813 0.0159 -0.0531 0.0509 478 ASN B CB 8294 C CG . ASN B 478 ? 0.3432 0.3792 0.3579 0.0161 -0.0547 0.0523 478 ASN B CG 8295 O OD1 . ASN B 478 ? 0.3425 0.3755 0.3447 0.0165 -0.0484 0.0496 478 ASN B OD1 8296 N ND2 . ASN B 478 ? 0.3435 0.3813 0.3536 0.0155 -0.0630 0.0567 478 ASN B ND2 8297 N N . GLY B 479 ? 0.3497 0.3832 0.4210 0.0148 -0.0402 0.0422 479 GLY B N 8298 C CA . GLY B 479 ? 0.3490 0.3814 0.4456 0.0145 -0.0338 0.0397 479 GLY B CA 8299 C C . GLY B 479 ? 0.3520 0.3766 0.4421 0.0133 -0.0202 0.0332 479 GLY B C 8300 O O . GLY B 479 ? 0.3558 0.3755 0.4583 0.0125 -0.0104 0.0302 479 GLY B O 8301 N N . LEU B 480 ? 0.3532 0.3756 0.4229 0.0126 -0.0194 0.0311 480 LEU B N 8302 C CA . LEU B 480 ? 0.3580 0.3720 0.4202 0.0108 -0.0080 0.0253 480 LEU B CA 8303 C C . LEU B 480 ? 0.3577 0.3643 0.3964 0.0096 -0.0028 0.0240 480 LEU B C 8304 O O . LEU B 480 ? 0.3652 0.3622 0.4000 0.0069 0.0077 0.0198 480 LEU B O 8305 C CB . LEU B 480 ? 0.3602 0.3755 0.4162 0.0104 -0.0104 0.0239 480 LEU B CB 8306 C CG . LEU B 480 ? 0.3586 0.3812 0.4352 0.0109 -0.0178 0.0258 480 LEU B CG 8307 C CD1 . LEU B 480 ? 0.3590 0.3827 0.4250 0.0104 -0.0212 0.0249 480 LEU B CD1 8308 C CD2 . LEU B 480 ? 0.3616 0.3826 0.4662 0.0101 -0.0107 0.0231 480 LEU B CD2 8309 N N . CYS B 481 ? 0.3513 0.3614 0.3745 0.0109 -0.0102 0.0277 481 CYS B N 8310 C CA . CYS B 481 ? 0.3551 0.3589 0.3561 0.0097 -0.0074 0.0272 481 CYS B CA 8311 C C . CYS B 481 ? 0.3516 0.3576 0.3475 0.0107 -0.0113 0.0308 481 CYS B C 8312 O O . CYS B 481 ? 0.3509 0.3580 0.3315 0.0113 -0.0157 0.0330 481 CYS B O 8313 C CB . CYS B 481 ? 0.3547 0.3592 0.3403 0.0101 -0.0110 0.0274 481 CYS B CB 8314 S SG . CYS B 481 ? 0.3600 0.3620 0.3513 0.0090 -0.0066 0.0233 481 CYS B SG 8315 N N . SER B 482 ? 0.3497 0.3558 0.3598 0.0107 -0.0091 0.0312 482 SER B N 8316 C CA . SER B 482 ? 0.3476 0.3550 0.3544 0.0113 -0.0116 0.0342 482 SER B CA 8317 C C . SER B 482 ? 0.3540 0.3526 0.3631 0.0087 -0.0019 0.0313 482 SER B C 8318 O O . SER B 482 ? 0.3548 0.3533 0.3837 0.0087 0.0021 0.0304 482 SER B O 8319 C CB . SER B 482 ? 0.3410 0.3574 0.3626 0.0139 -0.0200 0.0386 482 SER B CB 8320 O OG . SER B 482 ? 0.3396 0.3570 0.3578 0.0145 -0.0223 0.0415 482 SER B OG 8321 N N . PRO B 483 ? 0.3627 0.3530 0.3518 0.0059 0.0015 0.0301 483 PRO B N 8322 C CA . PRO B 483 ? 0.3695 0.3498 0.3564 0.0023 0.0102 0.0275 483 PRO B CA 8323 C C . PRO B 483 ? 0.3645 0.3497 0.3646 0.0042 0.0084 0.0302 483 PRO B C 8324 O O . PRO B 483 ? 0.3677 0.3468 0.3779 0.0022 0.0170 0.0276 483 PRO B O 8325 C CB . PRO B 483 ? 0.3776 0.3505 0.3387 -0.0007 0.0091 0.0280 483 PRO B CB 8326 C CG . PRO B 483 ? 0.3762 0.3512 0.3287 0.0001 0.0048 0.0283 483 PRO B CG 8327 C CD . PRO B 483 ? 0.3643 0.3524 0.3326 0.0051 -0.0017 0.0306 483 PRO B CD 8328 N N . ASP B 484 ? 0.3555 0.3507 0.3552 0.0077 -0.0018 0.0352 484 ASP B N 8329 C CA . ASP B 484 ? 0.3526 0.3530 0.3651 0.0097 -0.0050 0.0385 484 ASP B CA 8330 C C . ASP B 484 ? 0.3486 0.3522 0.3882 0.0111 -0.0032 0.0383 484 ASP B C 8331 O O . ASP B 484 ? 0.3494 0.3510 0.4031 0.0108 0.0013 0.0381 484 ASP B O 8332 C CB . ASP B 484 ? 0.3466 0.3562 0.3532 0.0127 -0.0163 0.0437 484 ASP B CB 8333 C CG . ASP B 484 ? 0.3456 0.3602 0.3649 0.0145 -0.0207 0.0476 484 ASP B CG 8334 O OD1 . ASP B 484 ? 0.3478 0.3586 0.3663 0.0135 -0.0167 0.0475 484 ASP B OD1 8335 O OD2 . ASP B 484 ? 0.3441 0.3657 0.3734 0.0166 -0.0284 0.0511 484 ASP B OD2 8336 N N . GLY B 485 ? 0.3457 0.3541 0.3935 0.0124 -0.0071 0.0385 485 GLY B N 8337 C CA . GLY B 485 ? 0.3445 0.3562 0.4202 0.0134 -0.0066 0.0387 485 GLY B CA 8338 C C . GLY B 485 ? 0.3517 0.3544 0.4400 0.0109 0.0074 0.0333 485 GLY B C 8339 O O . GLY B 485 ? 0.3519 0.3555 0.4654 0.0116 0.0103 0.0338 485 GLY B O 8340 N N . GLU B 486 ? 0.3622 0.3550 0.4330 0.0075 0.0165 0.0281 486 GLU B N 8341 C CA . GLU B 486 ? 0.3743 0.3551 0.4517 0.0036 0.0319 0.0220 486 GLU B CA 8342 C C . GLU B 486 ? 0.3829 0.3576 0.4599 0.0018 0.0381 0.0215 486 GLU B C 8343 O O . GLU B 486 ? 0.3872 0.3560 0.4832 0.0001 0.0490 0.0182 486 GLU B O 8344 C CB . GLU B 486 ? 0.3836 0.3532 0.4369 -0.0006 0.0390 0.0171 486 GLU B CB 8345 C CG . GLU B 486 ? 0.3803 0.3545 0.4335 0.0006 0.0348 0.0168 486 GLU B CG 8346 C CD . GLU B 486 ? 0.3774 0.3552 0.4611 0.0019 0.0384 0.0151 486 GLU B CD 8347 O OE1 . GLU B 486 ? 0.3807 0.3533 0.4841 0.0004 0.0488 0.0121 486 GLU B OE1 8348 O OE2 . GLU B 486 ? 0.3760 0.3616 0.4648 0.0041 0.0310 0.0167 486 GLU B OE2 8349 N N . TRP B 487 ? 0.3883 0.3640 0.4446 0.0019 0.0316 0.0245 487 TRP B N 8350 C CA . TRP B 487 ? 0.3984 0.3689 0.4520 0.0002 0.0359 0.0246 487 TRP B CA 8351 C C . TRP B 487 ? 0.3999 0.3782 0.4834 0.0038 0.0338 0.0278 487 TRP B C 8352 O O . TRP B 487 ? 0.4013 0.3727 0.4972 0.0018 0.0440 0.0252 487 TRP B O 8353 C CB . TRP B 487 ? 0.3939 0.3666 0.4226 0.0004 0.0270 0.0282 487 TRP B CB 8354 C CG . TRP B 487 ? 0.3973 0.3645 0.4206 -0.0017 0.0306 0.0284 487 TRP B CG 8355 C CD1 . TRP B 487 ? 0.4088 0.3612 0.4237 -0.0075 0.0430 0.0235 487 TRP B CD1 8356 C CD2 . TRP B 487 ? 0.3885 0.3636 0.4125 0.0012 0.0220 0.0336 487 TRP B CD2 8357 N NE1 . TRP B 487 ? 0.4098 0.3612 0.4212 -0.0081 0.0424 0.0253 487 TRP B NE1 8358 C CE2 . TRP B 487 ? 0.3963 0.3620 0.4138 -0.0025 0.0296 0.0316 487 TRP B CE2 8359 C CE3 . TRP B 487 ? 0.3784 0.3666 0.4068 0.0061 0.0093 0.0395 487 TRP B CE3 8360 C CZ2 . TRP B 487 ? 0.3944 0.3643 0.4112 -0.0010 0.0245 0.0354 487 TRP B CZ2 8361 C CZ3 . TRP B 487 ? 0.3755 0.3671 0.4023 0.0073 0.0047 0.0432 487 TRP B CZ3 8362 C CH2 . TRP B 487 ? 0.3826 0.3657 0.4045 0.0041 0.0121 0.0412 487 TRP B CH2 8363 N N . ARG B 488 ? 0.5147 0.3980 0.4276 0.0281 -0.0558 0.0315 488 ARG B N 8364 C CA . ARG B 488 ? 0.5484 0.4131 0.4538 0.0294 -0.0679 0.0339 488 ARG B CA 8365 C C . ARG B 488 ? 0.5394 0.4136 0.4864 0.0178 -0.0921 0.0363 488 ARG B C 8366 O O . ARG B 488 ? 0.5198 0.4093 0.4957 0.0136 -0.0919 0.0390 488 ARG B O 8367 C CB . ARG B 488 ? 0.6241 0.4294 0.4603 0.0432 -0.0779 0.0345 488 ARG B CB 8368 C CG . ARG B 488 ? 0.6505 0.4456 0.4518 0.0577 -0.0474 0.0371 488 ARG B CG 8369 C CD . ARG B 488 ? 0.7324 0.4612 0.4575 0.0756 -0.0513 0.0396 488 ARG B CD 8370 N NE . ARG B 488 ? 0.7912 0.4751 0.4653 0.0829 -0.0650 0.0372 488 ARG B NE 8371 C CZ . ARG B 488 ? 0.8479 0.4820 0.4839 0.0832 -0.1016 0.0342 488 ARG B CZ 8372 N NH1 . ARG B 488 ? 0.8634 0.4865 0.5100 0.0759 -0.1297 0.0341 488 ARG B NH1 8373 N NH2 . ARG B 488 ? 0.8928 0.4850 0.4805 0.0906 -0.1124 0.0320 488 ARG B NH2 8374 N N . ARG B 489 ? 0.5553 0.4212 0.5101 0.0130 -0.1118 0.0369 489 ARG B N 8375 C CA . ARG B 489 ? 0.5509 0.4292 0.5587 0.0020 -0.1329 0.0433 489 ARG B CA 8376 C C . ARG B 489 ? 0.4945 0.4230 0.5616 -0.0044 -0.1103 0.0466 489 ARG B C 8377 O O . ARG B 489 ? 0.4803 0.4198 0.5909 -0.0100 -0.1182 0.0541 489 ARG B O 8378 C CB . ARG B 489 ? 0.5767 0.4436 0.5888 -0.0015 -0.1520 0.0447 489 ARG B CB 8379 C CG . ARG B 489 ? 0.5825 0.4589 0.6566 -0.0121 -0.1757 0.0554 489 ARG B CG 8380 C CD . ARG B 489 ? 0.5856 0.4724 0.6828 -0.0164 -0.1792 0.0579 489 ARG B CD 8381 N NE . ARG B 489 ? 0.6459 0.4876 0.7180 -0.0170 -0.2175 0.0591 489 ARG B NE 8382 C CZ . ARG B 489 ? 0.6579 0.5002 0.7463 -0.0208 -0.2278 0.0619 489 ARG B CZ 8383 N NH1 . ARG B 489 ? 0.6213 0.5071 0.7494 -0.0235 -0.2004 0.0638 489 ARG B NH1 8384 N NH2 . ARG B 489 ? 0.7092 0.5037 0.7703 -0.0213 -0.2670 0.0627 489 ARG B NH2 8385 N N . LEU B 490 ? 0.4638 0.4175 0.5299 -0.0025 -0.0829 0.0417 490 LEU B N 8386 C CA . LEU B 490 ? 0.4257 0.4154 0.5318 -0.0059 -0.0612 0.0432 490 LEU B CA 8387 C C . LEU B 490 ? 0.4140 0.4115 0.5182 -0.0036 -0.0481 0.0419 490 LEU B C 8388 O O . LEU B 490 ? 0.3861 0.4058 0.5144 -0.0050 -0.0314 0.0424 490 LEU B O 8389 C CB . LEU B 490 ? 0.4089 0.4149 0.5109 -0.0050 -0.0427 0.0384 490 LEU B CB 8390 C CG . LEU B 490 ? 0.4115 0.4172 0.5258 -0.0079 -0.0511 0.0408 490 LEU B CG 8391 C CD1 . LEU B 490 ? 0.4061 0.4179 0.4993 -0.0055 -0.0372 0.0342 490 LEU B CD1 8392 C CD2 . LEU B 490 ? 0.3959 0.4196 0.5624 -0.0118 -0.0474 0.0503 490 LEU B CD2 8393 N N . GLY B 491 ? 0.4382 0.4130 0.5103 0.0008 -0.0557 0.0406 491 GLY B N 8394 C CA . GLY B 491 ? 0.4308 0.4115 0.5022 0.0032 -0.0446 0.0405 491 GLY B CA 8395 C C . GLY B 491 ? 0.4250 0.4123 0.4765 0.0085 -0.0239 0.0367 491 GLY B C 8396 O O . GLY B 491 ? 0.4118 0.4120 0.4743 0.0087 -0.0122 0.0370 491 GLY B O 8397 N N . ARG B 492 ? 0.4361 0.4138 0.4623 0.0127 -0.0202 0.0346 492 ARG B N 8398 C CA . ARG B 492 ? 0.4336 0.4163 0.4482 0.0183 -0.0014 0.0346 492 ARG B CA 8399 C C . ARG B 492 ? 0.3930 0.4051 0.4395 0.0131 0.0110 0.0334 492 ARG B C 8400 O O . ARG B 492 ? 0.3877 0.4051 0.4396 0.0154 0.0207 0.0361 492 ARG B O 8401 C CB . ARG B 492 ? 0.4679 0.4294 0.4561 0.0278 0.0044 0.0391 492 ARG B CB 8402 C CG . ARG B 492 ? 0.5273 0.4457 0.4660 0.0374 -0.0057 0.0404 492 ARG B CG 8403 C CD . ARG B 492 ? 0.5671 0.4625 0.4759 0.0505 0.0089 0.0466 492 ARG B CD 8404 N NE . ARG B 492 ? 0.6423 0.4843 0.4893 0.0637 0.0018 0.0482 492 ARG B NE 8405 C CZ . ARG B 492 ? 0.6918 0.4954 0.5032 0.0695 -0.0127 0.0488 492 ARG B CZ 8406 N NH1 . ARG B 492 ? 0.6813 0.4990 0.5187 0.0625 -0.0207 0.0487 492 ARG B NH1 8407 N NH2 . ARG B 492 ? 0.7611 0.5064 0.5055 0.0835 -0.0202 0.0497 492 ARG B NH2 8408 N N . PRO B 493 ? 0.3700 0.3966 0.4350 0.0071 0.0099 0.0302 493 PRO B N 8409 C CA . PRO B 493 ? 0.3480 0.3904 0.4311 0.0041 0.0188 0.0283 493 PRO B CA 8410 C C . PRO B 493 ? 0.3428 0.3878 0.4230 0.0062 0.0263 0.0294 493 PRO B C 8411 O O . PRO B 493 ? 0.3488 0.3900 0.4182 0.0085 0.0278 0.0300 493 PRO B O 8412 C CB . PRO B 493 ? 0.3416 0.3893 0.4334 0.0008 0.0183 0.0257 493 PRO B CB 8413 C CG . PRO B 493 ? 0.3513 0.3912 0.4326 0.0013 0.0102 0.0262 493 PRO B CG 8414 C CD . PRO B 493 ? 0.3690 0.3936 0.4368 0.0042 0.0010 0.0291 493 PRO B CD 8415 N N . VAL B 494 ? 0.3308 0.3813 0.4243 0.0054 0.0299 0.0312 494 VAL B N 8416 C CA . VAL B 494 ? 0.3263 0.3802 0.4300 0.0065 0.0344 0.0359 494 VAL B CA 8417 C C . VAL B 494 ? 0.3180 0.3742 0.4251 0.0024 0.0302 0.0320 494 VAL B C 8418 O O . VAL B 494 ? 0.3158 0.3730 0.4265 0.0037 0.0323 0.0359 494 VAL B O 8419 C CB . VAL B 494 ? 0.3237 0.3813 0.4462 0.0056 0.0351 0.0400 494 VAL B CB 8420 C CG1 . VAL B 494 ? 0.3225 0.3842 0.4675 0.0055 0.0365 0.0480 494 VAL B CG1 8421 C CG2 . VAL B 494 ? 0.3306 0.3838 0.4472 0.0107 0.0404 0.0446 494 VAL B CG2 8422 N N . PHE B 495 ? 0.3157 0.3690 0.4197 -0.0009 0.0255 0.0255 495 PHE B N 8423 C CA . PHE B 495 ? 0.3190 0.3668 0.4153 -0.0029 0.0217 0.0207 495 PHE B CA 8424 C C . PHE B 495 ? 0.3188 0.3656 0.4041 -0.0019 0.0250 0.0171 495 PHE B C 8425 O O . PHE B 495 ? 0.3235 0.3651 0.4068 -0.0010 0.0279 0.0154 495 PHE B O 8426 C CB . PHE B 495 ? 0.3325 0.3671 0.4260 -0.0046 0.0148 0.0173 495 PHE B CB 8427 C CG . PHE B 495 ? 0.3343 0.3684 0.4466 -0.0070 0.0069 0.0225 495 PHE B CG 8428 C CD1 . PHE B 495 ? 0.3277 0.3716 0.4611 -0.0076 0.0066 0.0307 495 PHE B CD1 8429 C CD2 . PHE B 495 ? 0.3465 0.3681 0.4581 -0.0079 0.0000 0.0210 495 PHE B CD2 8430 C CE1 . PHE B 495 ? 0.3307 0.3755 0.4923 -0.0097 -0.0002 0.0392 495 PHE B CE1 8431 C CE2 . PHE B 495 ? 0.3495 0.3700 0.4844 -0.0109 -0.0103 0.0273 495 PHE B CE2 8432 C CZ . PHE B 495 ? 0.3402 0.3739 0.5043 -0.0122 -0.0106 0.0373 495 PHE B CZ 8433 N N . PRO B 496 ? 0.3166 0.3668 0.3970 -0.0013 0.0253 0.0177 496 PRO B N 8434 C CA . PRO B 496 ? 0.3160 0.3657 0.3940 -0.0012 0.0261 0.0165 496 PRO B CA 8435 C C . PRO B 496 ? 0.3221 0.3652 0.3941 -0.0006 0.0298 0.0134 496 PRO B C 8436 O O . PRO B 496 ? 0.3289 0.3653 0.3912 -0.0011 0.0273 0.0103 496 PRO B O 8437 C CB . PRO B 496 ? 0.3154 0.3652 0.3855 -0.0004 0.0229 0.0175 496 PRO B CB 8438 C CG . PRO B 496 ? 0.3212 0.3701 0.3878 0.0020 0.0246 0.0208 496 PRO B CG 8439 C CD . PRO B 496 ? 0.3165 0.3687 0.3948 0.0002 0.0259 0.0211 496 PRO B CD 8440 N N . THR B 497 ? 0.3258 0.3676 0.4043 0.0012 0.0356 0.0158 497 THR B N 8441 C CA . THR B 497 ? 0.3407 0.3710 0.4093 0.0051 0.0441 0.0150 497 THR B CA 8442 C C . THR B 497 ? 0.3396 0.3728 0.4043 0.0040 0.0421 0.0140 497 THR B C 8443 O O . THR B 497 ? 0.3318 0.3750 0.4029 0.0006 0.0345 0.0147 497 THR B O 8444 C CB . THR B 497 ? 0.3448 0.3734 0.4295 0.0096 0.0561 0.0224 497 THR B CB 8445 O OG1 . THR B 497 ? 0.3323 0.3751 0.4437 0.0065 0.0512 0.0289 497 THR B OG1 8446 C CG2 . THR B 497 ? 0.3472 0.3725 0.4360 0.0113 0.0591 0.0238 497 THR B CG2 8447 N N . ALA B 498 ? 0.3584 0.3779 0.4075 0.0080 0.0490 0.0125 498 ALA B N 8448 C CA . ALA B 498 ? 0.3589 0.3806 0.4047 0.0074 0.0485 0.0119 498 ALA B CA 8449 C C . ALA B 498 ? 0.3486 0.3847 0.4209 0.0056 0.0480 0.0188 498 ALA B C 8450 O O . ALA B 498 ? 0.3370 0.3800 0.4104 0.0021 0.0392 0.0176 498 ALA B O 8451 C CB . ALA B 498 ? 0.3836 0.3832 0.4065 0.0145 0.0590 0.0110 498 ALA B CB 8452 N N . GLU B 499 ? 0.3554 0.3932 0.4503 0.0084 0.0559 0.0271 499 GLU B N 8453 C CA . GLU B 499 ? 0.3529 0.4019 0.4816 0.0058 0.0506 0.0363 499 GLU B CA 8454 C C . GLU B 499 ? 0.3401 0.3946 0.4705 -0.0004 0.0309 0.0339 499 GLU B C 8455 O O . GLU B 499 ? 0.3381 0.3933 0.4763 -0.0036 0.0182 0.0362 499 GLU B O 8456 C CB . GLU B 499 ? 0.3668 0.4166 0.5275 0.0102 0.0630 0.0487 499 GLU B CB 8457 C CG . GLU B 499 ? 0.3705 0.4305 0.5773 0.0069 0.0548 0.0618 499 GLU B CG 8458 C CD . GLU B 499 ? 0.3834 0.4460 0.6323 0.0118 0.0689 0.0779 499 GLU B CD 8459 O OE1 . GLU B 499 ? 0.4081 0.4656 0.6686 0.0207 0.0924 0.0878 499 GLU B OE1 8460 O OE2 . GLU B 499 ? 0.3855 0.4530 0.6557 0.0079 0.0579 0.0818 499 GLU B OE2 8461 N N . GLN B 500 ? 0.3320 0.3855 0.4513 -0.0010 0.0283 0.0298 500 GLN B N 8462 C CA . GLN B 500 ? 0.3293 0.3807 0.4415 -0.0038 0.0133 0.0282 500 GLN B CA 8463 C C . GLN B 500 ? 0.3272 0.3738 0.4136 -0.0038 0.0080 0.0225 500 GLN B C 8464 O O . GLN B 500 ? 0.3324 0.3695 0.4091 -0.0040 -0.0043 0.0231 500 GLN B O 8465 C CB . GLN B 500 ? 0.3301 0.3814 0.4375 -0.0030 0.0155 0.0265 500 GLN B CB 8466 C CG . GLN B 500 ? 0.3292 0.3833 0.4627 -0.0029 0.0177 0.0334 500 GLN B CG 8467 C CD . GLN B 500 ? 0.3279 0.3820 0.4556 -0.0018 0.0222 0.0311 500 GLN B CD 8468 O OE1 . GLN B 500 ? 0.3286 0.3812 0.4390 -0.0007 0.0279 0.0254 500 GLN B OE1 8469 N NE2 . GLN B 500 ? 0.3258 0.3807 0.4713 -0.0027 0.0175 0.0365 500 GLN B NE2 8470 N N . PHE B 501 ? 0.3188 0.3676 0.3926 -0.0028 0.0166 0.0177 501 PHE B N 8471 C CA . PHE B 501 ? 0.3169 0.3630 0.3728 -0.0024 0.0141 0.0145 501 PHE B CA 8472 C C . PHE B 501 ? 0.3207 0.3640 0.3770 -0.0033 0.0077 0.0155 501 PHE B C 8473 O O . PHE B 501 ? 0.3263 0.3607 0.3659 -0.0020 0.0008 0.0148 501 PHE B O 8474 C CB . PHE B 501 ? 0.3113 0.3592 0.3606 -0.0023 0.0208 0.0108 501 PHE B CB 8475 C CG . PHE B 501 ? 0.3079 0.3562 0.3566 -0.0018 0.0218 0.0112 501 PHE B CG 8476 C CD1 . PHE B 501 ? 0.3090 0.3561 0.3526 0.0006 0.0220 0.0144 501 PHE B CD1 8477 C CD2 . PHE B 501 ? 0.3068 0.3530 0.3593 -0.0025 0.0233 0.0099 501 PHE B CD2 8478 C CE1 . PHE B 501 ? 0.3075 0.3564 0.3587 0.0019 0.0253 0.0182 501 PHE B CE1 8479 C CE2 . PHE B 501 ? 0.3061 0.3531 0.3649 -0.0029 0.0219 0.0120 501 PHE B CE2 8480 C CZ . PHE B 501 ? 0.3032 0.3541 0.3658 -0.0009 0.0237 0.0171 501 PHE B CZ 8481 N N . ARG B 502 ? 0.3188 0.3666 0.3933 -0.0043 0.0112 0.0186 502 ARG B N 8482 C CA . ARG B 502 ? 0.3264 0.3731 0.4092 -0.0056 0.0047 0.0216 502 ARG B CA 8483 C C . ARG B 502 ? 0.3427 0.3799 0.4318 -0.0076 -0.0141 0.0259 502 ARG B C 8484 O O . ARG B 502 ? 0.3517 0.3782 0.4287 -0.0082 -0.0264 0.0251 502 ARG B O 8485 C CB . ARG B 502 ? 0.3239 0.3763 0.4310 -0.0043 0.0160 0.0278 502 ARG B CB 8486 C CG . ARG B 502 ? 0.3264 0.3763 0.4154 -0.0006 0.0315 0.0231 502 ARG B CG 8487 C CD . ARG B 502 ? 0.3351 0.3820 0.4401 0.0048 0.0481 0.0310 502 ARG B CD 8488 N NE . ARG B 502 ? 0.3508 0.3832 0.4258 0.0105 0.0608 0.0256 502 ARG B NE 8489 C CZ . ARG B 502 ? 0.3695 0.3882 0.4358 0.0175 0.0748 0.0277 502 ARG B CZ 8490 N NH1 . ARG B 502 ? 0.3698 0.3926 0.4616 0.0197 0.0818 0.0364 502 ARG B NH1 8491 N NH2 . ARG B 502 ? 0.3932 0.3892 0.4222 0.0230 0.0807 0.0214 502 ARG B NH2 8492 N N . ARG B 503 ? 0.3490 0.3857 0.4540 -0.0084 -0.0182 0.0304 503 ARG B N 8493 C CA . ARG B 503 ? 0.3753 0.3963 0.4827 -0.0103 -0.0405 0.0344 503 ARG B CA 8494 C C . ARG B 503 ? 0.3877 0.3864 0.4483 -0.0064 -0.0493 0.0277 503 ARG B C 8495 O O . ARG B 503 ? 0.4101 0.3855 0.4540 -0.0060 -0.0690 0.0283 503 ARG B O 8496 C CB . ARG B 503 ? 0.3857 0.4106 0.5160 -0.0112 -0.0409 0.0398 503 ARG B CB 8497 C CG . ARG B 503 ? 0.4208 0.4276 0.5617 -0.0141 -0.0677 0.0461 503 ARG B CG 8498 C CD . ARG B 503 ? 0.4328 0.4428 0.6212 -0.0190 -0.0812 0.0582 503 ARG B CD 8499 N NE . ARG B 503 ? 0.4239 0.4588 0.6601 -0.0186 -0.0591 0.0679 503 ARG B NE 8500 C CZ . ARG B 503 ? 0.4267 0.4704 0.6956 -0.0184 -0.0522 0.0764 503 ARG B CZ 8501 N NH1 . ARG B 503 ? 0.4372 0.4701 0.6994 -0.0201 -0.0678 0.0756 503 ARG B NH1 8502 N NH2 . ARG B 503 ? 0.4198 0.4801 0.7254 -0.0148 -0.0277 0.0864 503 ARG B NH2 8503 N N . MET B 504 ? 0.3772 0.3794 0.4166 -0.0024 -0.0343 0.0228 504 MET B N 8504 C CA . MET B 504 ? 0.3975 0.3781 0.3950 0.0043 -0.0346 0.0198 504 MET B CA 8505 C C . MET B 504 ? 0.3965 0.3689 0.3725 0.0071 -0.0337 0.0173 504 MET B C 8506 O O . MET B 504 ? 0.4221 0.3643 0.3612 0.0134 -0.0423 0.0169 504 MET B O 8507 C CB . MET B 504 ? 0.3953 0.3859 0.3888 0.0079 -0.0167 0.0190 504 MET B CB 8508 C CG . MET B 504 ? 0.4036 0.3947 0.4069 0.0074 -0.0182 0.0213 504 MET B CG 8509 S SD . MET B 504 ? 0.4098 0.4119 0.4138 0.0110 0.0006 0.0220 504 MET B SD 8510 C CE . MET B 504 ? 0.3744 0.4037 0.4114 0.0039 0.0083 0.0195 504 MET B CE 8511 N N . ARG B 505 ? 0.3408 0.3398 0.3556 -0.0095 -0.0046 0.0253 505 ARG B N 8512 C CA . ARG B 505 ? 0.3326 0.3340 0.3404 -0.0106 -0.0022 0.0258 505 ARG B CA 8513 C C . ARG B 505 ? 0.3281 0.3319 0.3370 -0.0102 -0.0015 0.0250 505 ARG B C 8514 O O . ARG B 505 ? 0.3280 0.3330 0.3312 -0.0108 -0.0007 0.0261 505 ARG B O 8515 C CB . ARG B 505 ? 0.3292 0.3306 0.3340 -0.0115 0.0012 0.0234 505 ARG B CB 8516 C CG . ARG B 505 ? 0.3282 0.3279 0.3304 -0.0125 0.0004 0.0242 505 ARG B CG 8517 C CD . ARG B 505 ? 0.3252 0.3252 0.3225 -0.0133 0.0029 0.0222 505 ARG B CD 8518 N NE . ARG B 505 ? 0.3234 0.3227 0.3187 -0.0145 0.0016 0.0230 505 ARG B NE 8519 C CZ . ARG B 505 ? 0.3233 0.3203 0.3207 -0.0151 0.0016 0.0212 505 ARG B CZ 8520 N NH1 . ARG B 505 ? 0.3277 0.3226 0.3291 -0.0143 0.0028 0.0183 505 ARG B NH1 8521 N NH2 . ARG B 505 ? 0.3216 0.3183 0.3175 -0.0166 0.0004 0.0220 505 ARG B NH2 8522 N N . ALA B 506 ? 0.3253 0.3300 0.3424 -0.0091 -0.0019 0.0228 506 ALA B N 8523 C CA . ALA B 506 ? 0.3226 0.3300 0.3424 -0.0089 -0.0016 0.0218 506 ALA B CA 8524 C C . ALA B 506 ? 0.3218 0.3289 0.3387 -0.0086 -0.0059 0.0250 506 ALA B C 8525 O O . ALA B 506 ? 0.3200 0.3290 0.3375 -0.0087 -0.0060 0.0245 506 ALA B O 8526 C CB . ALA B 506 ? 0.3221 0.3313 0.3532 -0.0079 -0.0012 0.0182 506 ALA B CB 8527 N N . ALA B 507 ? 0.3250 0.3294 0.3384 -0.0084 -0.0091 0.0281 507 ALA B N 8528 C CA . ALA B 507 ? 0.3277 0.3311 0.3365 -0.0084 -0.0128 0.0311 507 ALA B CA 8529 C C . ALA B 507 ? 0.3316 0.3347 0.3305 -0.0098 -0.0114 0.0335 507 ALA B C 8530 O O . ALA B 507 ? 0.3361 0.3380 0.3298 -0.0102 -0.0138 0.0360 507 ALA B O 8531 C CB . ALA B 507 ? 0.3321 0.3318 0.3431 -0.0073 -0.0177 0.0332 507 ALA B CB 8532 N N . GLU B 508 ? 0.3319 0.3362 0.3283 -0.0106 -0.0077 0.0325 508 GLU B N 8533 C CA . GLU B 508 ? 0.3351 0.3400 0.3241 -0.0117 -0.0064 0.0341 508 GLU B CA 8534 C C . GLU B 508 ? 0.3360 0.3425 0.3207 -0.0115 -0.0060 0.0341 508 GLU B C 8535 O O . GLU B 508 ? 0.3388 0.3454 0.3182 -0.0120 -0.0065 0.0359 508 GLU B O 8536 C CB . GLU B 508 ? 0.3334 0.3391 0.3215 -0.0122 -0.0035 0.0327 508 GLU B CB 8537 C CG . GLU B 508 ? 0.3355 0.3395 0.3256 -0.0129 -0.0039 0.0331 508 GLU B CG 8538 C CD . GLU B 508 ? 0.3363 0.3410 0.3256 -0.0134 -0.0016 0.0312 508 GLU B CD 8539 O OE1 . GLU B 508 ? 0.3368 0.3423 0.3252 -0.0129 0.0003 0.0291 508 GLU B OE1 8540 O OE2 . GLU B 508 ? 0.3418 0.3458 0.3309 -0.0145 -0.0018 0.0317 508 GLU B OE2 8541 N N . ASP B 509 ? 0.3374 0.3448 0.3243 -0.0111 -0.0046 0.0320 509 ASP B N 8542 C CA . ASP B 509 ? 0.3408 0.3488 0.3236 -0.0110 -0.0039 0.0316 509 ASP B CA 8543 C C . ASP B 509 ? 0.3419 0.3497 0.3255 -0.0108 -0.0069 0.0320 509 ASP B C 8544 O O . ASP B 509 ? 0.3420 0.3495 0.3308 -0.0104 -0.0093 0.0320 509 ASP B O 8545 C CB . ASP B 509 ? 0.3418 0.3498 0.3257 -0.0111 -0.0010 0.0294 509 ASP B CB 8546 C CG . ASP B 509 ? 0.3466 0.3541 0.3273 -0.0112 0.0012 0.0291 509 ASP B CG 8547 O OD1 . ASP B 509 ? 0.3515 0.3593 0.3271 -0.0109 0.0013 0.0298 509 ASP B OD1 8548 O OD2 . ASP B 509 ? 0.3526 0.3595 0.3359 -0.0116 0.0028 0.0277 509 ASP B OD2 8549 N N . PRO B 510 ? 0.3433 0.3511 0.3218 -0.0108 -0.0070 0.0322 510 PRO B N 8550 C CA . PRO B 510 ? 0.3455 0.3529 0.3240 -0.0107 -0.0100 0.0321 510 PRO B CA 8551 C C . PRO B 510 ? 0.3450 0.3531 0.3304 -0.0108 -0.0101 0.0296 510 PRO B C 8552 O O . PRO B 510 ? 0.3429 0.3514 0.3307 -0.0112 -0.0067 0.0280 510 PRO B O 8553 C CB . PRO B 510 ? 0.3464 0.3535 0.3177 -0.0106 -0.0092 0.0320 510 PRO B CB 8554 C CG . PRO B 510 ? 0.3451 0.3531 0.3134 -0.0105 -0.0062 0.0324 510 PRO B CG 8555 C CD . PRO B 510 ? 0.3424 0.3506 0.3154 -0.0106 -0.0046 0.0320 510 PRO B CD 8556 N N . VAL B 511 ? 0.3440 0.3522 0.3324 -0.0106 -0.0139 0.0292 511 VAL B N 8557 C CA . VAL B 511 ? 0.3451 0.3547 0.3407 -0.0110 -0.0140 0.0264 511 VAL B CA 8558 C C . VAL B 511 ? 0.3474 0.3560 0.3380 -0.0119 -0.0119 0.0254 511 VAL B C 8559 O O . VAL B 511 ? 0.3527 0.3600 0.3370 -0.0117 -0.0139 0.0261 511 VAL B O 8560 C CB . VAL B 511 ? 0.3474 0.3576 0.3478 -0.0104 -0.0197 0.0261 511 VAL B CB 8561 C CG1 . VAL B 511 ? 0.3472 0.3599 0.3565 -0.0112 -0.0197 0.0226 511 VAL B CG1 8562 C CG2 . VAL B 511 ? 0.3479 0.3579 0.3529 -0.0091 -0.0223 0.0272 511 VAL B CG2 8563 N N . ALA B 512 ? 0.3471 0.3556 0.3399 -0.0129 -0.0079 0.0238 512 ALA B N 8564 C CA . ALA B 512 ? 0.3536 0.3599 0.3417 -0.0137 -0.0059 0.0230 512 ALA B CA 8565 C C . ALA B 512 ? 0.3584 0.3652 0.3531 -0.0154 -0.0056 0.0203 512 ALA B C 8566 O O . ALA B 512 ? 0.3650 0.3739 0.3679 -0.0164 -0.0040 0.0187 512 ALA B O 8567 C CB . ALA B 512 ? 0.3523 0.3565 0.3358 -0.0137 -0.0017 0.0236 512 ALA B CB 8568 N N . ALA B 513 ? 0.3635 0.3684 0.3549 -0.0159 -0.0068 0.0195 513 ALA B N 8569 C CA . ALA B 513 ? 0.3665 0.3712 0.3635 -0.0181 -0.0061 0.0169 513 ALA B CA 8570 C C . ALA B 513 ? 0.3683 0.3683 0.3598 -0.0194 -0.0017 0.0168 513 ALA B C 8571 O O . ALA B 513 ? 0.3671 0.3638 0.3498 -0.0181 -0.0014 0.0183 513 ALA B O 8572 C CB . ALA B 513 ? 0.3695 0.3744 0.3666 -0.0181 -0.0109 0.0157 513 ALA B CB 8573 N N . ALA B 514 ? 0.3723 0.3718 0.3692 -0.0221 0.0017 0.0150 514 ALA B N 8574 C CA . ALA B 514 ? 0.3790 0.3725 0.3698 -0.0238 0.0060 0.0153 514 ALA B CA 8575 C C . ALA B 514 ? 0.3856 0.3746 0.3704 -0.0237 0.0042 0.0151 514 ALA B C 8576 O O . ALA B 514 ? 0.3877 0.3786 0.3757 -0.0237 0.0005 0.0136 514 ALA B O 8577 C CB . ALA B 514 ? 0.3793 0.3732 0.3774 -0.0275 0.0104 0.0132 514 ALA B CB 8578 N N . PRO B 515 ? 0.3945 0.3770 0.3704 -0.0233 0.0063 0.0165 515 PRO B N 8579 C CA . PRO B 515 ? 0.4023 0.3797 0.3726 -0.0228 0.0047 0.0160 515 PRO B CA 8580 C C . PRO B 515 ? 0.4085 0.3850 0.3842 -0.0259 0.0042 0.0133 515 PRO B C 8581 O O . PRO B 515 ? 0.4090 0.3848 0.3897 -0.0294 0.0075 0.0123 515 PRO B O 8582 C CB . PRO B 515 ? 0.4054 0.3752 0.3672 -0.0226 0.0077 0.0177 515 PRO B CB 8583 C CG . PRO B 515 ? 0.4028 0.3752 0.3634 -0.0212 0.0090 0.0196 515 PRO B CG 8584 C CD . PRO B 515 ? 0.3976 0.3769 0.3677 -0.0228 0.0096 0.0185 515 PRO B CD 8585 N N . ARG B 516 ? 0.4135 0.3902 0.3881 -0.0248 0.0003 0.0120 516 ARG B N 8586 C CA . ARG B 516 ? 0.4214 0.3972 0.4008 -0.0275 -0.0012 0.0090 516 ARG B CA 8587 C C . ARG B 516 ? 0.4288 0.3970 0.4002 -0.0268 -0.0018 0.0084 516 ARG B C 8588 O O . ARG B 516 ? 0.4276 0.3950 0.3920 -0.0233 -0.0037 0.0091 516 ARG B O 8589 C CB . ARG B 516 ? 0.4233 0.4056 0.4080 -0.0266 -0.0063 0.0074 516 ARG B CB 8590 C CG . ARG B 516 ? 0.4211 0.4105 0.4165 -0.0276 -0.0066 0.0069 516 ARG B CG 8591 C CD . ARG B 516 ? 0.4269 0.4177 0.4328 -0.0317 -0.0056 0.0037 516 ARG B CD 8592 N NE . ARG B 516 ? 0.4347 0.4256 0.4428 -0.0325 -0.0105 0.0009 516 ARG B NE 8593 C CZ . ARG B 516 ? 0.4366 0.4332 0.4513 -0.0317 -0.0161 -0.0007 516 ARG B CZ 8594 N NH1 . ARG B 516 ? 0.4337 0.4361 0.4540 -0.0300 -0.0176 0.0001 516 ARG B NH1 8595 N NH2 . ARG B 516 ? 0.4432 0.4389 0.4584 -0.0326 -0.0206 -0.0035 516 ARG B NH2 8596 N N . PRO B 517 ? 0.4341 0.3966 0.4067 -0.0302 -0.0001 0.0068 517 PRO B N 8597 C CA . PRO B 517 ? 0.4397 0.3946 0.4055 -0.0295 -0.0014 0.0057 517 PRO B CA 8598 C C . PRO B 517 ? 0.4403 0.3983 0.4055 -0.0275 -0.0064 0.0033 517 PRO B C 8599 O O . PRO B 517 ? 0.4337 0.3976 0.4057 -0.0288 -0.0092 0.0015 517 PRO B O 8600 C CB . PRO B 517 ? 0.4456 0.3953 0.4155 -0.0345 0.0009 0.0040 517 PRO B CB 8601 C CG . PRO B 517 ? 0.4447 0.3970 0.4197 -0.0373 0.0054 0.0054 517 PRO B CG 8602 C CD . PRO B 517 ? 0.4358 0.3980 0.4156 -0.0349 0.0037 0.0060 517 PRO B CD 8603 N N . LEU B 518 ? 0.4463 0.3999 0.4031 -0.0243 -0.0076 0.0031 518 LEU B N 8604 C CA . LEU B 518 ? 0.4553 0.4103 0.4095 -0.0227 -0.0116 0.0005 518 LEU B CA 8605 C C . LEU B 518 ? 0.4694 0.4208 0.4272 -0.0262 -0.0134 -0.0030 518 LEU B C 8606 O O . LEU B 518 ? 0.4754 0.4203 0.4343 -0.0289 -0.0109 -0.0033 518 LEU B O 8607 C CB . LEU B 518 ? 0.4570 0.4076 0.4021 -0.0187 -0.0114 0.0004 518 LEU B CB 8608 C CG . LEU B 518 ? 0.4566 0.4109 0.3969 -0.0158 -0.0141 -0.0010 518 LEU B CG 8609 C CD1 . LEU B 518 ? 0.4496 0.4117 0.3907 -0.0145 -0.0141 0.0015 518 LEU B CD1 8610 C CD2 . LEU B 518 ? 0.4614 0.4107 0.3947 -0.0123 -0.0131 -0.0022 518 LEU B CD2 8611 N N . PRO B 519 ? 0.4786 0.4337 0.4380 -0.0265 -0.0179 -0.0058 519 PRO B N 8612 C CA . PRO B 519 ? 0.4901 0.4417 0.4528 -0.0298 -0.0201 -0.0097 519 PRO B CA 8613 C C . PRO B 519 ? 0.5052 0.4471 0.4608 -0.0291 -0.0192 -0.0115 519 PRO B C 8614 O O . PRO B 519 ? 0.5045 0.4435 0.4521 -0.0253 -0.0181 -0.0104 519 PRO B O 8615 C CB . PRO B 519 ? 0.4911 0.4479 0.4536 -0.0290 -0.0259 -0.0120 519 PRO B CB 8616 C CG . PRO B 519 ? 0.4824 0.4465 0.4455 -0.0268 -0.0261 -0.0087 519 PRO B CG 8617 C CD . PRO B 519 ? 0.4768 0.4388 0.4349 -0.0244 -0.0213 -0.0053 519 PRO B CD 8618 N N . ALA B 520 ? 0.5219 0.4588 0.4812 -0.0329 -0.0198 -0.0145 520 ALA B N 8619 C CA . ALA B 520 ? 0.5389 0.4656 0.4919 -0.0325 -0.0197 -0.0168 520 ALA B CA 8620 C C . ALA B 520 ? 0.5519 0.4788 0.4972 -0.0288 -0.0233 -0.0196 520 ALA B C 8621 O O . ALA B 520 ? 0.5560 0.4890 0.5025 -0.0290 -0.0272 -0.0215 520 ALA B O 8622 C CB . ALA B 520 ? 0.5463 0.4683 0.5055 -0.0379 -0.0202 -0.0199 520 ALA B CB 8623 N N . GLY B 521 ? 0.5651 0.4854 0.5025 -0.0253 -0.0219 -0.0200 521 GLY B N 8624 C CA . GLY B 521 ? 0.5732 0.4940 0.5028 -0.0214 -0.0239 -0.0227 521 GLY B CA 8625 C C . GLY B 521 ? 0.5734 0.5008 0.4996 -0.0174 -0.0222 -0.0195 521 GLY B C 8626 O O . GLY B 521 ? 0.5737 0.5054 0.5037 -0.0176 -0.0202 -0.0154 521 GLY B O 8627 N N . GLY B 522 ? 0.5770 0.5052 0.4961 -0.0140 -0.0228 -0.0218 522 GLY B N 8628 C CA . GLY B 522 ? 0.5656 0.4995 0.4814 -0.0103 -0.0206 -0.0194 522 GLY B CA 8629 C C . GLY B 522 ? 0.5515 0.4941 0.4666 -0.0108 -0.0221 -0.0177 522 GLY B C 8630 O O . GLY B 522 ? 0.5459 0.4924 0.4561 -0.0081 -0.0206 -0.0172 522 GLY B O 8631 N N . ARG B 523 ? 0.5368 0.4825 0.4573 -0.0142 -0.0248 -0.0167 523 ARG B N 8632 C CA . ARG B 523 ? 0.5266 0.4790 0.4459 -0.0147 -0.0275 -0.0155 523 ARG B CA 8633 C C . ARG B 523 ? 0.5096 0.4675 0.4372 -0.0164 -0.0278 -0.0116 523 ARG B C 8634 O O . ARG B 523 ? 0.5046 0.4616 0.4403 -0.0189 -0.0274 -0.0113 523 ARG B O 8635 C CB . ARG B 523 ? 0.5349 0.4859 0.4512 -0.0166 -0.0326 -0.0194 523 ARG B CB 8636 C CG . ARG B 523 ? 0.5474 0.4925 0.4552 -0.0152 -0.0327 -0.0241 523 ARG B CG 8637 C CD . ARG B 523 ? 0.5580 0.5025 0.4607 -0.0169 -0.0382 -0.0276 523 ARG B CD 8638 N NE . ARG B 523 ? 0.5720 0.5100 0.4676 -0.0162 -0.0385 -0.0330 523 ARG B NE 8639 C CZ . ARG B 523 ? 0.5808 0.5168 0.4692 -0.0173 -0.0429 -0.0370 523 ARG B CZ 8640 N NH1 . ARG B 523 ? 0.5809 0.5207 0.4682 -0.0189 -0.0480 -0.0359 523 ARG B NH1 8641 N NH2 . ARG B 523 ? 0.5902 0.5198 0.4723 -0.0165 -0.0427 -0.0423 523 ARG B NH2 8642 N N . LEU B 524 ? 0.4970 0.4604 0.4224 -0.0153 -0.0283 -0.0089 524 LEU B N 8643 C CA . LEU B 524 ? 0.4849 0.4536 0.4176 -0.0166 -0.0295 -0.0058 524 LEU B CA 8644 C C . LEU B 524 ? 0.4786 0.4505 0.4065 -0.0163 -0.0336 -0.0051 524 LEU B C 8645 O O . LEU B 524 ? 0.4725 0.4446 0.3915 -0.0145 -0.0325 -0.0043 524 LEU B O 8646 C CB . LEU B 524 ? 0.4773 0.4484 0.4125 -0.0152 -0.0249 -0.0019 524 LEU B CB 8647 C CG . LEU B 524 ? 0.4716 0.4482 0.4138 -0.0160 -0.0254 0.0012 524 LEU B CG 8648 C CD1 . LEU B 524 ? 0.4715 0.4488 0.4242 -0.0189 -0.0265 0.0001 524 LEU B CD1 8649 C CD2 . LEU B 524 ? 0.4661 0.4443 0.4084 -0.0143 -0.0210 0.0045 524 LEU B CD2 8650 N N . THR B 525 ? 0.4767 0.4509 0.4107 -0.0181 -0.0385 -0.0055 525 THR B N 8651 C CA . THR B 525 ? 0.4812 0.4574 0.4109 -0.0178 -0.0436 -0.0045 525 THR B CA 8652 C C . THR B 525 ? 0.4779 0.4591 0.4175 -0.0182 -0.0453 -0.0016 525 THR B C 8653 O O . THR B 525 ? 0.4813 0.4646 0.4324 -0.0199 -0.0467 -0.0030 525 THR B O 8654 C CB . THR B 525 ? 0.4884 0.4619 0.4147 -0.0191 -0.0498 -0.0085 525 THR B CB 8655 O OG1 . THR B 525 ? 0.4913 0.4598 0.4075 -0.0185 -0.0478 -0.0114 525 THR B OG1 8656 C CG2 . THR B 525 ? 0.4937 0.4681 0.4143 -0.0187 -0.0559 -0.0070 525 THR B CG2 8657 N N . LEU B 526 ? 0.4796 0.4626 0.4151 -0.0167 -0.0449 0.0020 526 LEU B N 8658 C CA . LEU B 526 ? 0.4753 0.4624 0.4194 -0.0166 -0.0467 0.0047 526 LEU B CA 8659 C C . LEU B 526 ? 0.4841 0.4705 0.4215 -0.0158 -0.0527 0.0065 526 LEU B C 8660 O O . LEU B 526 ? 0.4881 0.4711 0.4122 -0.0154 -0.0532 0.0070 526 LEU B O 8661 C CB . LEU B 526 ? 0.4688 0.4580 0.4151 -0.0156 -0.0406 0.0080 526 LEU B CB 8662 C CG . LEU B 526 ? 0.4640 0.4531 0.4163 -0.0163 -0.0350 0.0070 526 LEU B CG 8663 C CD1 . LEU B 526 ? 0.4570 0.4475 0.4086 -0.0150 -0.0298 0.0102 526 LEU B CD1 8664 C CD2 . LEU B 526 ? 0.4624 0.4539 0.4277 -0.0183 -0.0360 0.0053 526 LEU B CD2 8665 N N . ARG B 527 ? 0.4870 0.4764 0.4336 -0.0157 -0.0571 0.0076 527 ARG B N 8666 C CA . ARG B 527 ? 0.4994 0.4874 0.4405 -0.0147 -0.0638 0.0097 527 ARG B CA 8667 C C . ARG B 527 ? 0.4878 0.4785 0.4358 -0.0135 -0.0635 0.0133 527 ARG B C 8668 O O . ARG B 527 ? 0.4881 0.4814 0.4468 -0.0130 -0.0686 0.0128 527 ARG B O 8669 C CB . ARG B 527 ? 0.5157 0.5036 0.4610 -0.0152 -0.0722 0.0064 527 ARG B CB 8670 C CG . ARG B 527 ? 0.5339 0.5179 0.4697 -0.0164 -0.0735 0.0029 527 ARG B CG 8671 C CD . ARG B 527 ? 0.5509 0.5341 0.4884 -0.0168 -0.0831 0.0000 527 ARG B CD 8672 N NE . ARG B 527 ? 0.5706 0.5489 0.4961 -0.0178 -0.0845 -0.0033 527 ARG B NE 8673 C CZ . ARG B 527 ? 0.5704 0.5486 0.4997 -0.0194 -0.0818 -0.0076 527 ARG B CZ 8674 N NH1 . ARG B 527 ? 0.5584 0.5407 0.5025 -0.0205 -0.0774 -0.0088 527 ARG B NH1 8675 N NH2 . ARG B 527 ? 0.5812 0.5544 0.4987 -0.0200 -0.0835 -0.0107 527 ARG B NH2 8676 N N . PRO B 528 ? 0.4771 0.4672 0.4198 -0.0130 -0.0577 0.0165 528 PRO B N 8677 C CA . PRO B 528 ? 0.4693 0.4613 0.4177 -0.0120 -0.0573 0.0198 528 PRO B CA 8678 C C . PRO B 528 ? 0.4755 0.4636 0.4161 -0.0111 -0.0636 0.0230 528 PRO B C 8679 O O . PRO B 528 ? 0.4857 0.4690 0.4120 -0.0116 -0.0656 0.0239 528 PRO B O 8680 C CB . PRO B 528 ? 0.4617 0.4539 0.4056 -0.0121 -0.0492 0.0218 528 PRO B CB 8681 C CG . PRO B 528 ? 0.4685 0.4575 0.3995 -0.0127 -0.0474 0.0209 528 PRO B CG 8682 C CD . PRO B 528 ? 0.4736 0.4621 0.4067 -0.0133 -0.0511 0.0168 528 PRO B CD 8683 N N . ALA B 529 ? 0.4695 0.4591 0.4193 -0.0099 -0.0667 0.0246 529 ALA B N 8684 C CA . ALA B 529 ? 0.4797 0.4646 0.4226 -0.0088 -0.0723 0.0284 529 ALA B CA 8685 C C . ALA B 529 ? 0.4736 0.4577 0.4135 -0.0089 -0.0666 0.0322 529 ALA B C 8686 O O . ALA B 529 ? 0.4652 0.4530 0.4168 -0.0082 -0.0640 0.0322 529 ALA B O 8687 C CB . ALA B 529 ? 0.4803 0.4671 0.4362 -0.0070 -0.0800 0.0274 529 ALA B CB 8688 N N . LEU B 530 ? 0.4788 0.4582 0.4033 -0.0100 -0.0643 0.0351 530 LEU B N 8689 C CA . LEU B 530 ? 0.4742 0.4529 0.3954 -0.0107 -0.0586 0.0384 530 LEU B CA 8690 C C . LEU B 530 ? 0.4844 0.4573 0.4008 -0.0102 -0.0634 0.0428 530 LEU B C 8691 O O . LEU B 530 ? 0.5023 0.4692 0.4082 -0.0103 -0.0696 0.0445 530 LEU B O 8692 C CB . LEU B 530 ? 0.4743 0.4518 0.3828 -0.0124 -0.0524 0.0386 530 LEU B CB 8693 C CG . LEU B 530 ? 0.4679 0.4497 0.3791 -0.0127 -0.0477 0.0345 530 LEU B CG 8694 C CD1 . LEU B 530 ? 0.4715 0.4526 0.3719 -0.0139 -0.0412 0.0349 530 LEU B CD1 8695 C CD2 . LEU B 530 ? 0.4539 0.4414 0.3800 -0.0119 -0.0442 0.0326 530 LEU B CD2 8696 N N . ARG B 531 ? 0.4782 0.4523 0.4016 -0.0098 -0.0608 0.0447 531 ARG B N 8697 C CA . ARG B 531 ? 0.4864 0.4542 0.4051 -0.0096 -0.0645 0.0492 531 ARG B CA 8698 C C . ARG B 531 ? 0.4853 0.4484 0.3885 -0.0123 -0.0596 0.0527 531 ARG B C 8699 O O . ARG B 531 ? 0.4798 0.4457 0.3777 -0.0140 -0.0535 0.0511 531 ARG B O 8700 C CB . ARG B 531 ? 0.4852 0.4557 0.4180 -0.0081 -0.0635 0.0493 531 ARG B CB 8701 C CG . ARG B 531 ? 0.4854 0.4618 0.4353 -0.0058 -0.0665 0.0452 531 ARG B CG 8702 C CD . ARG B 531 ? 0.5028 0.4765 0.4542 -0.0039 -0.0764 0.0448 531 ARG B CD 8703 N NE . ARG B 531 ? 0.5225 0.4898 0.4732 -0.0022 -0.0825 0.0483 531 ARG B NE 8704 C CZ . ARG B 531 ? 0.5413 0.5043 0.4919 0.0000 -0.0925 0.0489 531 ARG B CZ 8705 N NH1 . ARG B 531 ? 0.5450 0.5099 0.4962 0.0004 -0.0974 0.0460 531 ARG B NH1 8706 N NH2 . ARG B 531 ? 0.5561 0.5124 0.5058 0.0016 -0.0979 0.0524 531 ARG B NH2 8707 N N . LEU B 532 ? 0.4885 0.4445 0.3848 -0.0129 -0.0623 0.0572 532 LEU B N 8708 C CA . LEU B 532 ? 0.4931 0.4439 0.3742 -0.0161 -0.0580 0.0607 532 LEU B CA 8709 C C . LEU B 532 ? 0.4840 0.4322 0.3683 -0.0169 -0.0560 0.0641 532 LEU B C 8710 O O . LEU B 532 ? 0.4921 0.4327 0.3738 -0.0162 -0.0620 0.0676 532 LEU B O 8711 C CB . LEU B 532 ? 0.5159 0.4574 0.3800 -0.0170 -0.0639 0.0635 532 LEU B CB 8712 C CG . LEU B 532 ? 0.5334 0.4691 0.3787 -0.0210 -0.0591 0.0665 532 LEU B CG 8713 C CD1 . LEU B 532 ? 0.5259 0.4690 0.3708 -0.0228 -0.0497 0.0630 532 LEU B CD1 8714 C CD2 . LEU B 532 ? 0.5539 0.4803 0.3823 -0.0215 -0.0660 0.0684 532 LEU B CD2 8715 N N . PRO B 533 ? 0.4661 0.4201 0.3560 -0.0182 -0.0480 0.0630 533 PRO B N 8716 C CA . PRO B 533 ? 0.4493 0.4112 0.3411 -0.0191 -0.0407 0.0594 533 PRO B CA 8717 C C . PRO B 533 ? 0.4273 0.3970 0.3331 -0.0165 -0.0404 0.0548 533 PRO B C 8718 O O . PRO B 533 ? 0.4232 0.3940 0.3402 -0.0143 -0.0440 0.0541 533 PRO B O 8719 C CB . PRO B 533 ? 0.4462 0.4097 0.3396 -0.0213 -0.0342 0.0608 533 PRO B CB 8720 C CG . PRO B 533 ? 0.4467 0.4074 0.3485 -0.0199 -0.0379 0.0626 533 PRO B CG 8721 C CD . PRO B 533 ? 0.4603 0.4131 0.3566 -0.0185 -0.0465 0.0651 533 PRO B CD 8722 N N . SER B 534 ? 0.4142 0.3889 0.3193 -0.0168 -0.0359 0.0517 534 SER B N 8723 C CA . SER B 534 ? 0.3939 0.3755 0.3111 -0.0150 -0.0338 0.0477 534 SER B CA 8724 C C . SER B 534 ? 0.3841 0.3699 0.2986 -0.0158 -0.0275 0.0452 534 SER B C 8725 O O . SER B 534 ? 0.3891 0.3732 0.2928 -0.0174 -0.0253 0.0458 534 SER B O 8726 C CB . SER B 534 ? 0.3943 0.3761 0.3163 -0.0132 -0.0395 0.0453 534 SER B CB 8727 O OG . SER B 534 ? 0.4013 0.3803 0.3127 -0.0138 -0.0418 0.0447 534 SER B OG 8728 N N . LEU B 535 ? 0.3688 0.3597 0.2929 -0.0146 -0.0246 0.0425 535 LEU B N 8729 C CA . LEU B 535 ? 0.3611 0.3557 0.2843 -0.0145 -0.0199 0.0397 535 LEU B CA 8730 C C . LEU B 535 ? 0.3535 0.3502 0.2843 -0.0129 -0.0209 0.0365 535 LEU B C 8731 O O . LEU B 535 ? 0.3489 0.3466 0.2886 -0.0122 -0.0226 0.0363 535 LEU B O 8732 C CB . LEU B 535 ? 0.3544 0.3525 0.2808 -0.0149 -0.0146 0.0399 535 LEU B CB 8733 C CG . LEU B 535 ? 0.3598 0.3568 0.2792 -0.0171 -0.0120 0.0424 535 LEU B CG 8734 C CD1 . LEU B 535 ? 0.3526 0.3534 0.2782 -0.0175 -0.0080 0.0425 535 LEU B CD1 8735 C CD2 . LEU B 535 ? 0.3667 0.3638 0.2769 -0.0180 -0.0092 0.0411 535 LEU B CD2 8736 N N . LEU B 536 ? 0.3524 0.3495 0.2796 -0.0126 -0.0197 0.0339 536 LEU B N 8737 C CA . LEU B 536 ? 0.3482 0.3465 0.2815 -0.0117 -0.0200 0.0309 536 LEU B CA 8738 C C . LEU B 536 ? 0.3462 0.3458 0.2774 -0.0111 -0.0156 0.0287 536 LEU B C 8739 O O . LEU B 536 ? 0.3476 0.3465 0.2711 -0.0112 -0.0143 0.0279 536 LEU B O 8740 C CB . LEU B 536 ? 0.3551 0.3510 0.2868 -0.0118 -0.0250 0.0295 536 LEU B CB 8741 C CG . LEU B 536 ? 0.3531 0.3496 0.2905 -0.0115 -0.0252 0.0261 536 LEU B CG 8742 C CD1 . LEU B 536 ? 0.3461 0.3450 0.2953 -0.0115 -0.0249 0.0258 536 LEU B CD1 8743 C CD2 . LEU B 536 ? 0.3607 0.3548 0.2947 -0.0119 -0.0303 0.0244 536 LEU B CD2 8744 N N . LEU B 537 ? 0.3409 0.3422 0.2787 -0.0103 -0.0132 0.0277 537 LEU B N 8745 C CA . LEU B 537 ? 0.3419 0.3435 0.2785 -0.0092 -0.0102 0.0255 537 LEU B CA 8746 C C . LEU B 537 ? 0.3398 0.3393 0.2800 -0.0090 -0.0112 0.0233 537 LEU B C 8747 O O . LEU B 537 ? 0.3372 0.3368 0.2839 -0.0095 -0.0115 0.0236 537 LEU B O 8748 C CB . LEU B 537 ? 0.3407 0.3448 0.2805 -0.0084 -0.0068 0.0262 537 LEU B CB 8749 C CG . LEU B 537 ? 0.3437 0.3477 0.2817 -0.0067 -0.0044 0.0239 537 LEU B CG 8750 C CD1 . LEU B 537 ? 0.3475 0.3546 0.2821 -0.0063 -0.0019 0.0237 537 LEU B CD1 8751 C CD2 . LEU B 537 ? 0.3420 0.3456 0.2848 -0.0057 -0.0032 0.0238 537 LEU B CD2 8752 N N . VAL B 538 ? 0.3429 0.3402 0.2787 -0.0086 -0.0115 0.0208 538 VAL B N 8753 C CA . VAL B 538 ? 0.3413 0.3359 0.2799 -0.0088 -0.0121 0.0186 538 VAL B CA 8754 C C . VAL B 538 ? 0.3397 0.3330 0.2770 -0.0071 -0.0089 0.0174 538 VAL B C 8755 O O . VAL B 538 ? 0.3422 0.3355 0.2745 -0.0057 -0.0077 0.0160 538 VAL B O 8756 C CB . VAL B 538 ? 0.3487 0.3409 0.2835 -0.0095 -0.0153 0.0163 538 VAL B CB 8757 C CG1 . VAL B 538 ? 0.3489 0.3383 0.2882 -0.0104 -0.0160 0.0140 538 VAL B CG1 8758 C CG2 . VAL B 538 ? 0.3516 0.3448 0.2858 -0.0106 -0.0193 0.0177 538 VAL B CG2 8759 N N . HIS B 539 ? 0.3344 0.3262 0.2760 -0.0071 -0.0076 0.0178 539 HIS B N 8760 C CA . HIS B 539 ? 0.3343 0.3238 0.2745 -0.0053 -0.0054 0.0172 539 HIS B CA 8761 C C . HIS B 539 ? 0.3396 0.3234 0.2798 -0.0058 -0.0057 0.0153 539 HIS B C 8762 O O . HIS B 539 ? 0.3387 0.3208 0.2826 -0.0079 -0.0058 0.0157 539 HIS B O 8763 C CB . HIS B 539 ? 0.3292 0.3201 0.2725 -0.0051 -0.0038 0.0194 539 HIS B CB 8764 C CG . HIS B 539 ? 0.3285 0.3189 0.2700 -0.0026 -0.0024 0.0193 539 HIS B CG 8765 N ND1 . HIS B 539 ? 0.3262 0.3151 0.2688 -0.0022 -0.0015 0.0206 539 HIS B ND1 8766 C CD2 . HIS B 539 ? 0.3313 0.3227 0.2704 -0.0002 -0.0020 0.0177 539 HIS B CD2 8767 C CE1 . HIS B 539 ? 0.3276 0.3165 0.2687 0.0005 -0.0013 0.0200 539 HIS B CE1 8768 N NE2 . HIS B 539 ? 0.3288 0.3195 0.2684 0.0018 -0.0014 0.0181 539 HIS B NE2 8769 N N . VAL B 540 ? 0.3466 0.3272 0.2828 -0.0040 -0.0056 0.0131 540 VAL B N 8770 C CA . VAL B 540 ? 0.3544 0.3283 0.2898 -0.0045 -0.0060 0.0112 540 VAL B CA 8771 C C . VAL B 540 ? 0.3605 0.3302 0.2939 -0.0018 -0.0048 0.0113 540 VAL B C 8772 O O . VAL B 540 ? 0.3629 0.3339 0.2942 0.0011 -0.0045 0.0101 540 VAL B O 8773 C CB . VAL B 540 ? 0.3599 0.3323 0.2920 -0.0044 -0.0077 0.0080 540 VAL B CB 8774 C CG1 . VAL B 540 ? 0.3658 0.3311 0.2981 -0.0058 -0.0084 0.0061 540 VAL B CG1 8775 C CG2 . VAL B 540 ? 0.3585 0.3353 0.2910 -0.0063 -0.0098 0.0081 540 VAL B CG2 8776 N N A CYS B 541 ? 0.3633 0.3274 0.2972 -0.0030 -0.0041 0.0125 541 CYS B N 8777 N N B CYS B 541 ? 0.3642 0.3284 0.2982 -0.0030 -0.0041 0.0126 541 CYS B N 8778 C CA A CYS B 541 ? 0.3683 0.3272 0.2993 -0.0004 -0.0037 0.0133 541 CYS B CA 8779 C CA B CYS B 541 ? 0.3699 0.3288 0.3010 -0.0006 -0.0036 0.0135 541 CYS B CA 8780 C C A CYS B 541 ? 0.3783 0.3272 0.3068 -0.0016 -0.0037 0.0129 541 CYS B C 8781 C C B CYS B 541 ? 0.3793 0.3282 0.3079 -0.0016 -0.0037 0.0128 541 CYS B C 8782 O O A CYS B 541 ? 0.3783 0.3248 0.3085 -0.0054 -0.0028 0.0134 541 CYS B O 8783 O O B CYS B 541 ? 0.3794 0.3258 0.3096 -0.0055 -0.0030 0.0131 541 CYS B O 8784 C CB A CYS B 541 ? 0.3639 0.3253 0.2960 -0.0004 -0.0026 0.0162 541 CYS B CB 8785 C CB B CYS B 541 ? 0.3672 0.3276 0.2994 -0.0012 -0.0024 0.0165 541 CYS B CB 8786 S SG A CYS B 541 ? 0.3554 0.3276 0.2907 0.0002 -0.0024 0.0169 541 CYS B SG 8787 S SG B CYS B 541 ? 0.3621 0.3314 0.2962 0.0011 -0.0023 0.0175 541 CYS B SG 8788 N N . ALA B 542 ? 0.3869 0.3299 0.3118 0.0016 -0.0047 0.0119 542 ALA B N 8789 C CA . ALA B 542 ? 0.4011 0.3328 0.3223 0.0009 -0.0049 0.0122 542 ALA B CA 8790 C C . ALA B 542 ? 0.4089 0.3365 0.3271 0.0010 -0.0042 0.0157 542 ALA B C 8791 O O . ALA B 542 ? 0.4009 0.3343 0.3200 0.0031 -0.0044 0.0169 542 ALA B O 8792 C CB . ALA B 542 ? 0.4087 0.3350 0.3272 0.0050 -0.0067 0.0095 542 ALA B CB 8793 N N . ARG B 543 ? 0.4282 0.3456 0.3424 -0.0014 -0.0034 0.0172 543 ARG B N 8794 C CA . ARG B 543 ? 0.4404 0.3524 0.3497 -0.0023 -0.0024 0.0207 543 ARG B CA 8795 C C . ARG B 543 ? 0.4519 0.3565 0.3553 0.0025 -0.0053 0.0217 543 ARG B C 8796 O O . ARG B 543 ? 0.4645 0.3591 0.3640 0.0038 -0.0069 0.0210 543 ARG B O 8797 C CB . ARG B 543 ? 0.4520 0.3555 0.3588 -0.0078 0.0003 0.0220 543 ARG B CB 8798 C CG . ARG B 543 ? 0.4625 0.3602 0.3634 -0.0100 0.0024 0.0255 543 ARG B CG 8799 C CD . ARG B 543 ? 0.4750 0.3650 0.3741 -0.0161 0.0061 0.0261 543 ARG B CD 8800 N NE . ARG B 543 ? 0.4905 0.3734 0.3822 -0.0190 0.0090 0.0293 543 ARG B NE 8801 C CZ . ARG B 543 ? 0.5080 0.3775 0.3885 -0.0181 0.0080 0.0321 543 ARG B CZ 8802 N NH1 . ARG B 543 ? 0.5179 0.3798 0.3943 -0.0138 0.0038 0.0320 543 ARG B NH1 8803 N NH2 . ARG B 543 ? 0.5161 0.3795 0.3890 -0.0213 0.0111 0.0350 543 ARG B NH2 8804 N N . PRO B 544 ? 0.4547 0.3638 0.3578 0.0055 -0.0066 0.0230 544 PRO B N 8805 C CA . PRO B 544 ? 0.4693 0.3710 0.3670 0.0102 -0.0101 0.0240 544 PRO B CA 8806 C C . PRO B 544 ? 0.4936 0.3807 0.3814 0.0080 -0.0100 0.0274 544 PRO B C 8807 O O . PRO B 544 ? 0.4844 0.3699 0.3699 0.0028 -0.0065 0.0293 544 PRO B O 8808 C CB . PRO B 544 ? 0.4603 0.3714 0.3608 0.0125 -0.0112 0.0246 544 PRO B CB 8809 C CG . PRO B 544 ? 0.4461 0.3700 0.3543 0.0102 -0.0085 0.0231 544 PRO B CG 8810 C CD . PRO B 544 ? 0.4446 0.3656 0.3527 0.0049 -0.0054 0.0234 544 PRO B CD 8811 N N . GLU B 545 ? 0.5225 0.3989 0.4045 0.0119 -0.0138 0.0279 545 GLU B N 8812 C CA . GLU B 545 ? 0.5554 0.4155 0.4260 0.0098 -0.0140 0.0315 545 GLU B CA 8813 C C . GLU B 545 ? 0.5541 0.4133 0.4185 0.0078 -0.0130 0.0349 545 GLU B C 8814 O O . GLU B 545 ? 0.5636 0.4152 0.4213 0.0024 -0.0094 0.0374 545 GLU B O 8815 C CB . GLU B 545 ? 0.5842 0.4328 0.4495 0.0155 -0.0195 0.0316 545 GLU B CB 8816 C CG . GLU B 545 ? 0.6214 0.4509 0.4746 0.0127 -0.0195 0.0350 545 GLU B CG 8817 C CD . GLU B 545 ? 0.6546 0.4710 0.4989 0.0183 -0.0258 0.0371 545 GLU B CD 8818 O OE1 . GLU B 545 ? 0.6664 0.4887 0.5164 0.0252 -0.0306 0.0348 545 GLU B OE1 8819 O OE2 . GLU B 545 ? 0.6809 0.4809 0.5127 0.0157 -0.0260 0.0411 545 GLU B OE2 8820 N N . LYS B 546 ? 0.5504 0.4174 0.4173 0.0119 -0.0159 0.0346 546 LYS B N 8821 C CA . LYS B 546 ? 0.5501 0.4162 0.4107 0.0107 -0.0158 0.0374 546 LYS B CA 8822 C C . LYS B 546 ? 0.5237 0.4043 0.3922 0.0077 -0.0120 0.0363 546 LYS B C 8823 O O . LYS B 546 ? 0.5019 0.3946 0.3810 0.0087 -0.0113 0.0335 546 LYS B O 8824 C CB . LYS B 546 ? 0.5684 0.4325 0.4262 0.0171 -0.0224 0.0378 546 LYS B CB 8825 C CG . LYS B 546 ? 0.5984 0.4447 0.4446 0.0195 -0.0267 0.0403 546 LYS B CG 8826 C CD . LYS B 546 ? 0.6137 0.4565 0.4545 0.0247 -0.0333 0.0416 546 LYS B CD 8827 C CE . LYS B 546 ? 0.6183 0.4655 0.4675 0.0325 -0.0395 0.0385 546 LYS B CE 8828 N NZ . LYS B 546 ? 0.6389 0.4703 0.4814 0.0357 -0.0435 0.0394 546 LYS B NZ 8829 N N . PRO B 547 ? 0.5163 0.3947 0.3787 0.0042 -0.0094 0.0386 547 PRO B N 8830 C CA . PRO B 547 ? 0.4979 0.3888 0.3674 0.0016 -0.0060 0.0375 547 PRO B CA 8831 C C . PRO B 547 ? 0.4811 0.3826 0.3564 0.0060 -0.0096 0.0362 547 PRO B C 8832 O O . PRO B 547 ? 0.4832 0.3828 0.3576 0.0110 -0.0147 0.0359 547 PRO B O 8833 C CB . PRO B 547 ? 0.5093 0.3925 0.3689 -0.0029 -0.0025 0.0401 547 PRO B CB 8834 C CG . PRO B 547 ? 0.5283 0.3963 0.3743 -0.0010 -0.0062 0.0429 547 PRO B CG 8835 C CD . PRO B 547 ? 0.5331 0.3964 0.3809 0.0023 -0.0096 0.0421 547 PRO B CD 8836 N N . PRO B 548 ? 0.4610 0.3737 0.3434 0.0041 -0.0070 0.0351 548 PRO B N 8837 C CA . PRO B 548 ? 0.4483 0.3711 0.3367 0.0074 -0.0099 0.0338 548 PRO B CA 8838 C C . PRO B 548 ? 0.4520 0.3698 0.3327 0.0098 -0.0139 0.0352 548 PRO B C 8839 O O . PRO B 548 ? 0.4637 0.3702 0.3330 0.0081 -0.0136 0.0375 548 PRO B O 8840 C CB . PRO B 548 ? 0.4392 0.3717 0.3343 0.0038 -0.0058 0.0330 548 PRO B CB 8841 C CG . PRO B 548 ? 0.4395 0.3702 0.3362 0.0000 -0.0016 0.0329 548 PRO B CG 8842 C CD . PRO B 548 ? 0.4551 0.3721 0.3415 -0.0011 -0.0015 0.0347 548 PRO B CD 8843 N N . GLY B 549 ? 0.4399 0.3660 0.3268 0.0136 -0.0176 0.0336 549 GLY B N 8844 C CA . GLY B 549 ? 0.4439 0.3670 0.3254 0.0163 -0.0223 0.0342 549 GLY B CA 8845 C C . GLY B 549 ? 0.4365 0.3636 0.3169 0.0132 -0.0203 0.0345 549 GLY B C 8846 O O . GLY B 549 ? 0.4283 0.3588 0.3111 0.0089 -0.0150 0.0344 549 GLY B O 8847 N N . GLN B 550 ? 0.4376 0.3640 0.3146 0.0156 -0.0249 0.0344 550 GLN B N 8848 C CA . GLN B 550 ? 0.4338 0.3614 0.3072 0.0129 -0.0237 0.0345 550 GLN B CA 8849 C C . GLN B 550 ? 0.4200 0.3618 0.3060 0.0127 -0.0230 0.0320 550 GLN B C 8850 O O . GLN B 550 ? 0.4147 0.3643 0.3095 0.0161 -0.0265 0.0302 550 GLN B O 8851 C CB . GLN B 550 ? 0.4457 0.3646 0.3080 0.0154 -0.0297 0.0356 550 GLN B CB 8852 C CG . GLN B 550 ? 0.4488 0.3654 0.3034 0.0120 -0.0280 0.0360 550 GLN B CG 8853 C CD . GLN B 550 ? 0.4613 0.3709 0.3055 0.0147 -0.0349 0.0365 550 GLN B CD 8854 O OE1 . GLN B 550 ? 0.4637 0.3737 0.3104 0.0197 -0.0418 0.0359 550 GLN B OE1 8855 N NE2 . GLN B 550 ? 0.4688 0.3721 0.3016 0.0114 -0.0332 0.0373 550 GLN B NE2 8856 N N . VAL B 551 ? 0.4158 0.3605 0.3025 0.0086 -0.0185 0.0319 551 VAL B N 8857 C CA . VAL B 551 ? 0.4075 0.3633 0.3039 0.0080 -0.0180 0.0299 551 VAL B CA 8858 C C . VAL B 551 ? 0.4163 0.3718 0.3097 0.0101 -0.0234 0.0290 551 VAL B C 8859 O O . VAL B 551 ? 0.4311 0.3771 0.3124 0.0099 -0.0252 0.0302 551 VAL B O 8860 C CB . VAL B 551 ? 0.4021 0.3594 0.2993 0.0034 -0.0123 0.0298 551 VAL B CB 8861 C CG1 . VAL B 551 ? 0.3937 0.3597 0.2984 0.0027 -0.0125 0.0280 551 VAL B CG1 8862 C CG2 . VAL B 551 ? 0.3946 0.3546 0.2978 0.0017 -0.0080 0.0301 551 VAL B CG2 8863 N N . THR B 552 ? 0.4107 0.3765 0.3148 0.0119 -0.0259 0.0269 552 THR B N 8864 C CA . THR B 552 ? 0.4182 0.3856 0.3221 0.0140 -0.0316 0.0254 552 THR B CA 8865 C C . THR B 552 ? 0.4161 0.3929 0.3285 0.0118 -0.0304 0.0234 552 THR B C 8866 O O . THR B 552 ? 0.4010 0.3837 0.3206 0.0091 -0.0255 0.0232 552 THR B O 8867 C CB . THR B 552 ? 0.4165 0.3872 0.3262 0.0190 -0.0373 0.0241 552 THR B CB 8868 O OG1 . THR B 552 ? 0.4054 0.3861 0.3278 0.0192 -0.0344 0.0228 552 THR B OG1 8869 C CG2 . THR B 552 ? 0.4267 0.3858 0.3261 0.0217 -0.0402 0.0262 552 THR B CG2 8870 N N . ARG B 553 ? 0.4329 0.4103 0.3441 0.0128 -0.0352 0.0219 553 ARG B N 8871 C CA . ARG B 553 ? 0.4358 0.4217 0.3555 0.0110 -0.0352 0.0195 553 ARG B CA 8872 C C . ARG B 553 ? 0.4300 0.4154 0.3486 0.0065 -0.0294 0.0199 553 ARG B C 8873 O O . ARG B 553 ? 0.4192 0.4124 0.3474 0.0046 -0.0273 0.0186 553 ARG B O 8874 C CB . ARG B 553 ? 0.4367 0.4346 0.3716 0.0120 -0.0352 0.0178 553 ARG B CB 8875 C CG . ARG B 553 ? 0.4537 0.4535 0.3922 0.0167 -0.0401 0.0168 553 ARG B CG 8876 C CD . ARG B 553 ? 0.4578 0.4696 0.4111 0.0172 -0.0383 0.0148 553 ARG B CD 8877 N NE . ARG B 553 ? 0.4724 0.4927 0.4354 0.0182 -0.0426 0.0116 553 ARG B NE 8878 C CZ . ARG B 553 ? 0.4861 0.5098 0.4545 0.0226 -0.0482 0.0093 553 ARG B CZ 8879 N NH1 . ARG B 553 ? 0.5020 0.5204 0.4665 0.0267 -0.0504 0.0101 553 ARG B NH1 8880 N NH2 . ARG B 553 ? 0.4916 0.5239 0.4701 0.0230 -0.0517 0.0060 553 ARG B NH2 8881 N N . LEU B 554 ? 0.4372 0.4133 0.3444 0.0049 -0.0266 0.0214 554 LEU B N 8882 C CA . LEU B 554 ? 0.4370 0.4125 0.3436 0.0011 -0.0212 0.0212 554 LEU B CA 8883 C C . LEU B 554 ? 0.4413 0.4185 0.3483 0.0000 -0.0232 0.0187 554 LEU B C 8884 O O . LEU B 554 ? 0.4495 0.4225 0.3490 0.0012 -0.0280 0.0179 554 LEU B O 8885 C CB . LEU B 554 ? 0.4455 0.4107 0.3397 -0.0005 -0.0176 0.0228 554 LEU B CB 8886 C CG . LEU B 554 ? 0.4420 0.4064 0.3360 -0.0042 -0.0115 0.0219 554 LEU B CG 8887 C CD1 . LEU B 554 ? 0.4272 0.3994 0.3338 -0.0053 -0.0077 0.0220 554 LEU B CD1 8888 C CD2 . LEU B 554 ? 0.4516 0.4060 0.3332 -0.0061 -0.0077 0.0231 554 LEU B CD2 8889 N N . ARG B 555 ? 0.4371 0.4201 0.3526 -0.0024 -0.0200 0.0176 555 ARG B N 8890 C CA . ARG B 555 ? 0.4439 0.4269 0.3588 -0.0042 -0.0208 0.0151 555 ARG B CA 8891 C C . ARG B 555 ? 0.4383 0.4224 0.3575 -0.0072 -0.0152 0.0145 555 ARG B C 8892 O O . ARG B 555 ? 0.4248 0.4121 0.3506 -0.0077 -0.0116 0.0160 555 ARG B O 8893 C CB . ARG B 555 ? 0.4422 0.4326 0.3658 -0.0033 -0.0258 0.0131 555 ARG B CB 8894 C CG . ARG B 555 ? 0.4311 0.4311 0.3687 -0.0037 -0.0243 0.0134 555 ARG B CG 8895 C CD . ARG B 555 ? 0.4315 0.4352 0.3728 -0.0008 -0.0261 0.0145 555 ARG B CD 8896 N NE . ARG B 555 ? 0.4253 0.4384 0.3793 -0.0016 -0.0248 0.0142 555 ARG B NE 8897 C CZ . ARG B 555 ? 0.4232 0.4405 0.3822 -0.0001 -0.0239 0.0151 555 ARG B CZ 8898 N NH1 . ARG B 555 ? 0.4208 0.4337 0.3740 0.0025 -0.0246 0.0164 555 ARG B NH1 8899 N NH2 . ARG B 555 ? 0.4208 0.4462 0.3902 -0.0014 -0.0221 0.0146 555 ARG B NH2 8900 N N . ALA B 556 ? 0.4496 0.4306 0.3648 -0.0088 -0.0147 0.0122 556 ALA B N 8901 C CA . ALA B 556 ? 0.4485 0.4296 0.3674 -0.0113 -0.0099 0.0110 556 ALA B CA 8902 C C . ALA B 556 ? 0.4494 0.4342 0.3749 -0.0124 -0.0120 0.0084 556 ALA B C 8903 O O . ALA B 556 ? 0.4598 0.4420 0.3796 -0.0125 -0.0154 0.0062 556 ALA B O 8904 C CB . ALA B 556 ? 0.4588 0.4317 0.3661 -0.0126 -0.0064 0.0099 556 ALA B CB 8905 N N . LEU B 557 ? 0.4412 0.4315 0.3780 -0.0134 -0.0103 0.0088 557 LEU B N 8906 C CA . LEU B 557 ? 0.4373 0.4308 0.3812 -0.0150 -0.0121 0.0068 557 LEU B CA 8907 C C . LEU B 557 ? 0.4323 0.4233 0.3788 -0.0167 -0.0082 0.0053 557 LEU B C 8908 O O . LEU B 557 ? 0.4268 0.4179 0.3767 -0.0168 -0.0046 0.0068 557 LEU B O 8909 C CB . LEU B 557 ? 0.4317 0.4327 0.3864 -0.0151 -0.0133 0.0084 557 LEU B CB 8910 C CG . LEU B 557 ? 0.4328 0.4377 0.3878 -0.0130 -0.0160 0.0099 557 LEU B CG 8911 C CD1 . LEU B 557 ? 0.4265 0.4382 0.3916 -0.0136 -0.0148 0.0117 557 LEU B CD1 8912 C CD2 . LEU B 557 ? 0.4386 0.4446 0.3919 -0.0121 -0.0215 0.0076 557 LEU B CD2 8913 N N . PRO B 558 ? 0.4332 0.4218 0.3785 -0.0181 -0.0093 0.0019 558 PRO B N 8914 C CA . PRO B 558 ? 0.4295 0.4155 0.3781 -0.0194 -0.0059 0.0000 558 PRO B CA 8915 C C . PRO B 558 ? 0.4149 0.4047 0.3752 -0.0202 -0.0050 0.0018 558 PRO B C 8916 O O . PRO B 558 ? 0.4108 0.4050 0.3768 -0.0208 -0.0076 0.0033 558 PRO B O 8917 C CB . PRO B 558 ? 0.4384 0.4217 0.3839 -0.0206 -0.0084 -0.0040 558 PRO B CB 8918 C CG . PRO B 558 ? 0.4470 0.4297 0.3841 -0.0197 -0.0127 -0.0043 558 PRO B CG 8919 C CD . PRO B 558 ? 0.4396 0.4276 0.3806 -0.0182 -0.0142 -0.0005 558 PRO B CD 8920 N N . LEU B 559 ? 0.4088 0.3965 0.3726 -0.0202 -0.0015 0.0017 559 LEU B N 8921 C CA . LEU B 559 ? 0.4018 0.3910 0.3753 -0.0209 -0.0012 0.0032 559 LEU B CA 8922 C C . LEU B 559 ? 0.4054 0.3905 0.3818 -0.0218 -0.0006 -0.0001 559 LEU B C 8923 O O . LEU B 559 ? 0.4008 0.3858 0.3823 -0.0234 -0.0026 -0.0004 559 LEU B O 8924 C CB . LEU B 559 ? 0.3951 0.3852 0.3716 -0.0196 0.0012 0.0059 559 LEU B CB 8925 C CG . LEU B 559 ? 0.3895 0.3837 0.3651 -0.0188 0.0005 0.0096 559 LEU B CG 8926 C CD1 . LEU B 559 ? 0.3852 0.3794 0.3620 -0.0176 0.0030 0.0112 559 LEU B CD1 8927 C CD2 . LEU B 559 ? 0.3852 0.3829 0.3663 -0.0199 -0.0016 0.0121 559 LEU B CD2 8928 N N . THR B 560 ? 0.4144 0.3960 0.3876 -0.0210 0.0025 -0.0030 560 THR B N 8929 C CA . THR B 560 ? 0.4234 0.4007 0.3987 -0.0215 0.0037 -0.0072 560 THR B CA 8930 C C . THR B 560 ? 0.4341 0.4084 0.4020 -0.0209 0.0077 -0.0107 560 THR B C 8931 O O . THR B 560 ? 0.4364 0.4116 0.3977 -0.0204 0.0091 -0.0092 560 THR B O 8932 C CB . THR B 560 ? 0.4192 0.3958 0.4049 -0.0209 0.0043 -0.0062 560 THR B CB 8933 O OG1 . THR B 560 ? 0.4255 0.3975 0.4138 -0.0212 0.0050 -0.0106 560 THR B OG1 8934 C CG2 . THR B 560 ? 0.4143 0.3926 0.4028 -0.0191 0.0071 -0.0046 560 THR B CG2 8935 N N . GLN B 561 ? 0.4476 0.4180 0.4162 -0.0210 0.0098 -0.0154 561 GLN B N 8936 C CA . GLN B 561 ? 0.4586 0.4262 0.4202 -0.0209 0.0147 -0.0192 561 GLN B CA 8937 C C . GLN B 561 ? 0.4447 0.4150 0.4102 -0.0197 0.0185 -0.0173 561 GLN B C 8938 O O . GLN B 561 ? 0.4378 0.4102 0.4143 -0.0185 0.0186 -0.0162 561 GLN B O 8939 C CB . GLN B 561 ? 0.4784 0.4417 0.4420 -0.0211 0.0168 -0.0251 561 GLN B CB 8940 C CG . GLN B 561 ? 0.4984 0.4588 0.4545 -0.0213 0.0228 -0.0296 561 GLN B CG 8941 C CD . GLN B 561 ? 0.5071 0.4694 0.4729 -0.0199 0.0279 -0.0313 561 GLN B CD 8942 O OE1 . GLN B 561 ? 0.5163 0.4811 0.4814 -0.0198 0.0312 -0.0296 561 GLN B OE1 8943 N NE2 . GLN B 561 ? 0.5173 0.4783 0.4929 -0.0188 0.0284 -0.0349 561 GLN B NE2 8944 N N . GLY B 562 ? 0.4364 0.4062 0.3927 -0.0201 0.0213 -0.0168 562 GLY B N 8945 C CA . GLY B 562 ? 0.4222 0.3944 0.3815 -0.0196 0.0252 -0.0153 562 GLY B CA 8946 C C . GLY B 562 ? 0.4040 0.3801 0.3657 -0.0189 0.0223 -0.0097 562 GLY B C 8947 O O . GLY B 562 ? 0.3985 0.3768 0.3634 -0.0185 0.0250 -0.0084 562 GLY B O 8948 N N . GLN B 563 ? 0.3900 0.3673 0.3505 -0.0188 0.0172 -0.0067 563 GLN B N 8949 C CA . GLN B 563 ? 0.3745 0.3558 0.3380 -0.0181 0.0146 -0.0018 563 GLN B CA 8950 C C . GLN B 563 ? 0.3703 0.3521 0.3270 -0.0183 0.0105 0.0003 563 GLN B C 8951 O O . GLN B 563 ? 0.3746 0.3556 0.3295 -0.0189 0.0076 -0.0010 563 GLN B O 8952 C CB . GLN B 563 ? 0.3655 0.3495 0.3404 -0.0175 0.0123 0.0000 563 GLN B CB 8953 C CG . GLN B 563 ? 0.3632 0.3470 0.3470 -0.0167 0.0148 -0.0020 563 GLN B CG 8954 C CD . GLN B 563 ? 0.3564 0.3417 0.3495 -0.0159 0.0117 0.0008 563 GLN B CD 8955 O OE1 . GLN B 563 ? 0.3491 0.3368 0.3419 -0.0160 0.0092 0.0049 563 GLN B OE1 8956 N NE2 . GLN B 563 ? 0.3593 0.3426 0.3600 -0.0152 0.0117 -0.0013 563 GLN B NE2 8957 N N . LEU B 564 ? 0.3613 0.3448 0.3152 -0.0176 0.0101 0.0036 564 LEU B N 8958 C CA . LEU B 564 ? 0.3565 0.3418 0.3066 -0.0172 0.0059 0.0058 564 LEU B CA 8959 C C . LEU B 564 ? 0.3458 0.3350 0.3000 -0.0162 0.0052 0.0096 564 LEU B C 8960 O O . LEU B 564 ? 0.3399 0.3298 0.2980 -0.0160 0.0078 0.0106 564 LEU B O 8961 C CB . LEU B 564 ? 0.3654 0.3462 0.3029 -0.0171 0.0055 0.0049 564 LEU B CB 8962 C CG . LEU B 564 ? 0.3700 0.3470 0.3002 -0.0172 0.0095 0.0055 564 LEU B CG 8963 C CD1 . LEU B 564 ? 0.3639 0.3428 0.2944 -0.0161 0.0086 0.0092 564 LEU B CD1 8964 C CD2 . LEU B 564 ? 0.3844 0.3547 0.3007 -0.0179 0.0096 0.0037 564 LEU B CD2 8965 N N . VAL B 565 ? 0.3414 0.3334 0.2950 -0.0156 0.0016 0.0113 565 VAL B N 8966 C CA . VAL B 565 ? 0.3359 0.3313 0.2920 -0.0145 0.0009 0.0144 565 VAL B CA 8967 C C . VAL B 565 ? 0.3374 0.3313 0.2854 -0.0132 -0.0009 0.0151 565 VAL B C 8968 O O . VAL B 565 ? 0.3432 0.3367 0.2876 -0.0128 -0.0041 0.0139 565 VAL B O 8969 C CB . VAL B 565 ? 0.3315 0.3321 0.2957 -0.0150 -0.0010 0.0158 565 VAL B CB 8970 C CG1 . VAL B 565 ? 0.3356 0.3379 0.3002 -0.0156 -0.0042 0.0143 565 VAL B CG1 8971 C CG2 . VAL B 565 ? 0.3274 0.3313 0.2929 -0.0139 -0.0013 0.0185 565 VAL B CG2 8972 N N . LEU B 566 ? 0.3335 0.3260 0.2787 -0.0124 0.0008 0.0168 566 LEU B N 8973 C CA . LEU B 566 ? 0.3357 0.3260 0.2737 -0.0109 -0.0010 0.0179 566 LEU B CA 8974 C C . LEU B 566 ? 0.3279 0.3234 0.2715 -0.0094 -0.0031 0.0197 566 LEU B C 8975 O O . LEU B 566 ? 0.3273 0.3258 0.2767 -0.0098 -0.0013 0.0210 566 LEU B O 8976 C CB . LEU B 566 ? 0.3399 0.3247 0.2713 -0.0113 0.0023 0.0185 566 LEU B CB 8977 C CG . LEU B 566 ? 0.3492 0.3283 0.2735 -0.0129 0.0053 0.0165 566 LEU B CG 8978 C CD1 . LEU B 566 ? 0.3519 0.3276 0.2737 -0.0142 0.0102 0.0169 566 LEU B CD1 8979 C CD2 . LEU B 566 ? 0.3596 0.3333 0.2726 -0.0123 0.0022 0.0159 566 LEU B CD2 8980 N N . VAL B 567 ? 0.3278 0.3245 0.2696 -0.0078 -0.0069 0.0195 567 VAL B N 8981 C CA . VAL B 567 ? 0.3213 0.3234 0.2684 -0.0062 -0.0087 0.0205 567 VAL B CA 8982 C C . VAL B 567 ? 0.3262 0.3248 0.2666 -0.0035 -0.0114 0.0209 567 VAL B C 8983 O O . VAL B 567 ? 0.3317 0.3255 0.2647 -0.0028 -0.0139 0.0202 567 VAL B O 8984 C CB . VAL B 567 ? 0.3181 0.3268 0.2726 -0.0065 -0.0112 0.0191 567 VAL B CB 8985 C CG1 . VAL B 567 ? 0.3140 0.3290 0.2754 -0.0057 -0.0111 0.0200 567 VAL B CG1 8986 C CG2 . VAL B 567 ? 0.3165 0.3261 0.2752 -0.0092 -0.0096 0.0183 567 VAL B CG2 8987 N N . TRP B 568 ? 0.3212 0.3216 0.2638 -0.0020 -0.0113 0.0221 568 TRP B N 8988 C CA . TRP B 568 ? 0.3269 0.3234 0.2638 0.0008 -0.0141 0.0226 568 TRP B CA 8989 C C . TRP B 568 ? 0.3239 0.3258 0.2672 0.0028 -0.0148 0.0226 568 TRP B C 8990 O O . TRP B 568 ? 0.3168 0.3249 0.2675 0.0016 -0.0125 0.0226 568 TRP B O 8991 C CB . TRP B 568 ? 0.3315 0.3192 0.2589 0.0002 -0.0118 0.0241 568 TRP B CB 8992 C CG . TRP B 568 ? 0.3221 0.3104 0.2526 -0.0012 -0.0076 0.0252 568 TRP B CG 8993 C CD1 . TRP B 568 ? 0.3203 0.3086 0.2518 0.0000 -0.0073 0.0261 568 TRP B CD1 8994 C CD2 . TRP B 568 ? 0.3165 0.3053 0.2495 -0.0040 -0.0035 0.0253 568 TRP B CD2 8995 N NE1 . TRP B 568 ? 0.3158 0.3047 0.2501 -0.0019 -0.0036 0.0267 568 TRP B NE1 8996 C CE2 . TRP B 568 ? 0.3121 0.3015 0.2478 -0.0043 -0.0014 0.0262 568 TRP B CE2 8997 C CE3 . TRP B 568 ? 0.3154 0.3042 0.2492 -0.0061 -0.0017 0.0242 568 TRP B CE3 8998 C CZ2 . TRP B 568 ? 0.3077 0.2981 0.2474 -0.0066 0.0019 0.0263 568 TRP B CZ2 8999 C CZ3 . TRP B 568 ? 0.3112 0.3009 0.2492 -0.0081 0.0018 0.0241 568 TRP B CZ3 9000 C CH2 . TRP B 568 ? 0.3075 0.2982 0.2486 -0.0083 0.0034 0.0252 568 TRP B CH2 9001 N N . SER B 569 ? 0.3346 0.3336 0.2744 0.0060 -0.0180 0.0226 569 SER B N 9002 C CA . SER B 569 ? 0.3368 0.3403 0.2823 0.0085 -0.0186 0.0220 569 SER B CA 9003 C C . SER B 569 ? 0.3486 0.3453 0.2881 0.0095 -0.0175 0.0235 569 SER B C 9004 O O . SER B 569 ? 0.3538 0.3414 0.2838 0.0096 -0.0182 0.0249 569 SER B O 9005 C CB . SER B 569 ? 0.3383 0.3449 0.2869 0.0120 -0.0239 0.0200 569 SER B CB 9006 O OG . SER B 569 ? 0.3327 0.3431 0.2867 0.0148 -0.0244 0.0190 569 SER B OG 9007 N N . ASP B 570 ? 0.3530 0.3536 0.2975 0.0101 -0.0157 0.0232 570 ASP B N 9008 C CA . ASP B 570 ? 0.3664 0.3612 0.3066 0.0112 -0.0150 0.0241 570 ASP B CA 9009 C C . ASP B 570 ? 0.3795 0.3751 0.3219 0.0155 -0.0183 0.0225 570 ASP B C 9010 O O . ASP B 570 ? 0.3828 0.3754 0.3240 0.0168 -0.0176 0.0225 570 ASP B O 9011 C CB . ASP B 570 ? 0.3617 0.3590 0.3048 0.0087 -0.0107 0.0246 570 ASP B CB 9012 C CG . ASP B 570 ? 0.3556 0.3623 0.3072 0.0087 -0.0096 0.0231 570 ASP B CG 9013 O OD1 . ASP B 570 ? 0.3580 0.3703 0.3146 0.0104 -0.0115 0.0214 570 ASP B OD1 9014 O OD2 . ASP B 570 ? 0.3569 0.3655 0.3101 0.0068 -0.0068 0.0236 570 ASP B OD2 9015 N N . GLU B 571 ? 0.3928 0.3928 0.3393 0.0180 -0.0220 0.0208 571 GLU B N 9016 C CA . GLU B 571 ? 0.4084 0.4108 0.3596 0.0226 -0.0255 0.0185 571 GLU B CA 9017 C C . GLU B 571 ? 0.4202 0.4123 0.3639 0.0258 -0.0281 0.0195 571 GLU B C 9018 O O . GLU B 571 ? 0.4212 0.4149 0.3691 0.0290 -0.0291 0.0176 571 GLU B O 9019 C CB . GLU B 571 ? 0.4167 0.4245 0.3732 0.0247 -0.0301 0.0165 571 GLU B CB 9020 C CG . GLU B 571 ? 0.4350 0.4345 0.3823 0.0251 -0.0344 0.0180 571 GLU B CG 9021 C CD . GLU B 571 ? 0.4442 0.4499 0.3976 0.0268 -0.0394 0.0155 571 GLU B CD 9022 O OE1 . GLU B 571 ? 0.4462 0.4622 0.4117 0.0286 -0.0400 0.0124 571 GLU B OE1 9023 O OE2 . GLU B 571 ? 0.4519 0.4521 0.3979 0.0263 -0.0426 0.0164 571 GLU B OE2 9024 N N . HIS B 572 ? 0.4340 0.4152 0.3664 0.0246 -0.0290 0.0222 572 HIS B N 9025 C CA . HIS B 572 ? 0.4486 0.4182 0.3723 0.0272 -0.0317 0.0235 572 HIS B CA 9026 C C . HIS B 572 ? 0.4461 0.4071 0.3620 0.0238 -0.0274 0.0260 572 HIS B C 9027 O O . HIS B 572 ? 0.4552 0.4045 0.3615 0.0246 -0.0291 0.0279 572 HIS B O 9028 C CB . HIS B 572 ? 0.4681 0.4298 0.3834 0.0293 -0.0375 0.0247 572 HIS B CB 9029 C CG . HIS B 572 ? 0.4757 0.4446 0.3991 0.0336 -0.0432 0.0219 572 HIS B CG 9030 N ND1 . HIS B 572 ? 0.4826 0.4539 0.4057 0.0333 -0.0464 0.0214 572 HIS B ND1 9031 C CD2 . HIS B 572 ? 0.4782 0.4529 0.4111 0.0383 -0.0462 0.0189 572 HIS B CD2 9032 C CE1 . HIS B 572 ? 0.4820 0.4607 0.4146 0.0375 -0.0515 0.0183 572 HIS B CE1 9033 N NE2 . HIS B 572 ? 0.4811 0.4622 0.4202 0.0407 -0.0513 0.0167 572 HIS B NE2 9034 N N . VAL B 573 ? 0.4318 0.3983 0.3517 0.0199 -0.0221 0.0260 573 VAL B N 9035 C CA . VAL B 573 ? 0.4322 0.3921 0.3467 0.0164 -0.0181 0.0278 573 VAL B CA 9036 C C . VAL B 573 ? 0.4339 0.3914 0.3497 0.0181 -0.0179 0.0269 573 VAL B C 9037 O O . VAL B 573 ? 0.4366 0.3856 0.3465 0.0163 -0.0163 0.0283 573 VAL B O 9038 C CB . VAL B 573 ? 0.4230 0.3889 0.3415 0.0119 -0.0133 0.0280 573 VAL B CB 9039 C CG1 . VAL B 573 ? 0.4209 0.3889 0.3384 0.0104 -0.0135 0.0284 573 VAL B CG1 9040 C CG2 . VAL B 573 ? 0.4149 0.3909 0.3431 0.0120 -0.0117 0.0262 573 VAL B CG2 9041 N N . GLY B 574 ? 0.4297 0.3947 0.3535 0.0213 -0.0192 0.0243 574 GLY B N 9042 C CA . GLY B 574 ? 0.4323 0.3955 0.3576 0.0235 -0.0193 0.0228 574 GLY B CA 9043 C C . GLY B 574 ? 0.4239 0.3924 0.3533 0.0204 -0.0148 0.0219 574 GLY B C 9044 O O . GLY B 574 ? 0.4262 0.4048 0.3626 0.0202 -0.0133 0.0202 574 GLY B O 9045 N N . SER B 575 ? 0.4222 0.3837 0.3468 0.0177 -0.0129 0.0232 575 SER B N 9046 C CA . SER B 575 ? 0.4103 0.3752 0.3380 0.0153 -0.0098 0.0221 575 SER B CA 9047 C C . SER B 575 ? 0.3936 0.3667 0.3254 0.0118 -0.0071 0.0226 575 SER B C 9048 O O . SER B 575 ? 0.3907 0.3642 0.3216 0.0100 -0.0066 0.0243 575 SER B O 9049 C CB . SER B 575 ? 0.4187 0.3738 0.3409 0.0131 -0.0088 0.0231 575 SER B CB 9050 O OG . SER B 575 ? 0.4168 0.3751 0.3420 0.0108 -0.0066 0.0218 575 SER B OG 9051 N N . LYS B 576 ? 0.3788 0.3575 0.3145 0.0110 -0.0055 0.0211 576 LYS B N 9052 C CA . LYS B 576 ? 0.3630 0.3482 0.3020 0.0078 -0.0035 0.0218 576 LYS B CA 9053 C C . LYS B 576 ? 0.3582 0.3399 0.2960 0.0042 -0.0020 0.0229 576 LYS B C 9054 O O . LYS B 576 ? 0.3538 0.3399 0.2945 0.0018 -0.0009 0.0236 576 LYS B O 9055 C CB . LYS B 576 ? 0.3588 0.3510 0.3013 0.0084 -0.0027 0.0199 576 LYS B CB 9056 C CG . LYS B 576 ? 0.3562 0.3545 0.3024 0.0112 -0.0031 0.0183 576 LYS B CG 9057 C CD . LYS B 576 ? 0.3527 0.3578 0.3014 0.0106 -0.0011 0.0166 576 LYS B CD 9058 C CE . LYS B 576 ? 0.3514 0.3638 0.3052 0.0128 -0.0007 0.0146 576 LYS B CE 9059 N NZ . LYS B 576 ? 0.3522 0.3705 0.3073 0.0118 0.0020 0.0127 576 LYS B NZ 9060 N N A CYS B 577 ? 0.3648 0.3387 0.2988 0.0038 -0.0021 0.0230 577 CYS B N 9061 N N B CYS B 577 ? 0.3620 0.3359 0.2961 0.0038 -0.0021 0.0230 577 CYS B N 9062 C CA A CYS B 577 ? 0.3647 0.3356 0.2987 0.0002 -0.0006 0.0234 577 CYS B CA 9063 C CA B CYS B 577 ? 0.3598 0.3311 0.2941 0.0001 -0.0006 0.0234 577 CYS B CA 9064 C C A CYS B 577 ? 0.3626 0.3317 0.2960 -0.0022 0.0010 0.0252 577 CYS B C 9065 C C B CYS B 577 ? 0.3601 0.3292 0.2935 -0.0022 0.0009 0.0252 577 CYS B C 9066 O O A CYS B 577 ? 0.3679 0.3298 0.2975 -0.0039 0.0021 0.0259 577 CYS B O 9067 O O B CYS B 577 ? 0.3656 0.3275 0.2953 -0.0038 0.0021 0.0259 577 CYS B O 9068 C CB A CYS B 577 ? 0.3737 0.3365 0.3042 0.0002 -0.0009 0.0226 577 CYS B CB 9069 C CB B CYS B 577 ? 0.3655 0.3291 0.2966 0.0000 -0.0009 0.0224 577 CYS B CB 9070 S SG A CYS B 577 ? 0.3857 0.3389 0.3093 0.0031 -0.0025 0.0236 577 CYS B SG 9071 S SG B CYS B 577 ? 0.3651 0.3292 0.2958 0.0037 -0.0027 0.0196 577 CYS B SG 9072 N N . LEU B 578 ? 0.3549 0.3302 0.2915 -0.0026 0.0013 0.0258 578 LEU B N 9073 C CA . LEU B 578 ? 0.3537 0.3278 0.2897 -0.0046 0.0030 0.0270 578 LEU B CA 9074 C C . LEU B 578 ? 0.3429 0.3217 0.2849 -0.0073 0.0046 0.0267 578 LEU B C 9075 O O . LEU B 578 ? 0.3347 0.3195 0.2811 -0.0070 0.0036 0.0264 578 LEU B O 9076 C CB . LEU B 578 ? 0.3551 0.3319 0.2903 -0.0026 0.0018 0.0276 578 LEU B CB 9077 C CG . LEU B 578 ? 0.3640 0.3366 0.2941 0.0005 -0.0006 0.0277 578 LEU B CG 9078 C CD1 . LEU B 578 ? 0.3630 0.3398 0.2941 0.0021 -0.0021 0.0278 578 LEU B CD1 9079 C CD2 . LEU B 578 ? 0.3732 0.3355 0.2957 -0.0001 -0.0002 0.0288 578 LEU B CD2 9080 N N . TRP B 579 ? 0.3403 0.3159 0.2822 -0.0101 0.0072 0.0268 579 TRP B N 9081 C CA . TRP B 579 ? 0.3331 0.3130 0.2820 -0.0125 0.0087 0.0260 579 TRP B CA 9082 C C . TRP B 579 ? 0.3283 0.3119 0.2791 -0.0123 0.0092 0.0264 579 TRP B C 9083 O O . TRP B 579 ? 0.3202 0.3093 0.2770 -0.0123 0.0083 0.0261 579 TRP B O 9084 C CB . TRP B 579 ? 0.3376 0.3131 0.2868 -0.0158 0.0119 0.0253 579 TRP B CB 9085 C CG . TRP B 579 ? 0.3346 0.3151 0.2925 -0.0180 0.0136 0.0239 579 TRP B CG 9086 C CD1 . TRP B 579 ? 0.3350 0.3153 0.2946 -0.0202 0.0172 0.0232 579 TRP B CD1 9087 C CD2 . TRP B 579 ? 0.3294 0.3156 0.2956 -0.0181 0.0115 0.0227 579 TRP B CD2 9088 N NE1 . TRP B 579 ? 0.3323 0.3184 0.3022 -0.0213 0.0176 0.0213 579 TRP B NE1 9089 C CE2 . TRP B 579 ? 0.3277 0.3173 0.3016 -0.0200 0.0137 0.0212 579 TRP B CE2 9090 C CE3 . TRP B 579 ? 0.3287 0.3171 0.2959 -0.0167 0.0079 0.0226 579 TRP B CE3 9091 C CZ2 . TRP B 579 ? 0.3247 0.3198 0.3080 -0.0202 0.0116 0.0198 579 TRP B CZ2 9092 C CZ3 . TRP B 579 ? 0.3251 0.3184 0.3002 -0.0172 0.0059 0.0214 579 TRP B CZ3 9093 C CH2 . TRP B 579 ? 0.3237 0.3202 0.3070 -0.0188 0.0074 0.0201 579 TRP B CH2 9094 N N . THR B 580 ? 0.3294 0.3090 0.2746 -0.0123 0.0104 0.0270 580 THR B N 9095 C CA . THR B 580 ? 0.3252 0.3075 0.2715 -0.0123 0.0109 0.0270 580 THR B CA 9096 C C . THR B 580 ? 0.3322 0.3093 0.2700 -0.0114 0.0108 0.0277 580 THR B C 9097 O O . THR B 580 ? 0.3372 0.3082 0.2682 -0.0108 0.0103 0.0285 580 THR B O 9098 C CB . THR B 580 ? 0.3225 0.3064 0.2743 -0.0149 0.0141 0.0256 580 THR B CB 9099 O OG1 . THR B 580 ? 0.3190 0.3058 0.2729 -0.0145 0.0141 0.0253 580 THR B OG1 9100 C CG2 . THR B 580 ? 0.3304 0.3080 0.2773 -0.0175 0.0181 0.0252 580 THR B CG2 9101 N N . TYR B 581 ? 0.3310 0.3100 0.2689 -0.0113 0.0108 0.0274 581 TYR B N 9102 C CA . TYR B 581 ? 0.3416 0.3153 0.2709 -0.0110 0.0106 0.0278 581 TYR B CA 9103 C C . TYR B 581 ? 0.3499 0.3211 0.2778 -0.0139 0.0148 0.0267 581 TYR B C 9104 O O . TYR B 581 ? 0.3433 0.3194 0.2781 -0.0148 0.0162 0.0254 581 TYR B O 9105 C CB . TYR B 581 ? 0.3365 0.3140 0.2666 -0.0087 0.0072 0.0278 581 TYR B CB 9106 C CG . TYR B 581 ? 0.3333 0.3125 0.2636 -0.0058 0.0036 0.0284 581 TYR B CG 9107 C CD1 . TYR B 581 ? 0.3392 0.3129 0.2622 -0.0038 0.0011 0.0290 581 TYR B CD1 9108 C CD2 . TYR B 581 ? 0.3250 0.3107 0.2626 -0.0050 0.0028 0.0282 581 TYR B CD2 9109 C CE1 . TYR B 581 ? 0.3377 0.3134 0.2622 -0.0007 -0.0020 0.0289 581 TYR B CE1 9110 C CE2 . TYR B 581 ? 0.3228 0.3105 0.2610 -0.0025 0.0002 0.0281 581 TYR B CE2 9111 C CZ . TYR B 581 ? 0.3294 0.3126 0.2619 -0.0002 -0.0020 0.0283 581 TYR B CZ 9112 O OH . TYR B 581 ? 0.3252 0.3108 0.2595 0.0027 -0.0045 0.0277 581 TYR B OH 9113 N N . GLU B 582 ? 0.3655 0.3287 0.2844 -0.0155 0.0171 0.0272 582 GLU B N 9114 C CA . GLU B 582 ? 0.3786 0.3388 0.2945 -0.0187 0.0220 0.0259 582 GLU B CA 9115 C C . GLU B 582 ? 0.3847 0.3430 0.2942 -0.0179 0.0208 0.0255 582 GLU B C 9116 O O . GLU B 582 ? 0.3918 0.3442 0.2912 -0.0165 0.0180 0.0270 582 GLU B O 9117 C CB . GLU B 582 ? 0.3944 0.3458 0.3018 -0.0214 0.0256 0.0267 582 GLU B CB 9118 C CG . GLU B 582 ? 0.4050 0.3547 0.3115 -0.0254 0.0321 0.0248 582 GLU B CG 9119 C CD . GLU B 582 ? 0.4216 0.3614 0.3177 -0.0288 0.0363 0.0258 582 GLU B CD 9120 O OE1 . GLU B 582 ? 0.4311 0.3652 0.3219 -0.0282 0.0341 0.0281 582 GLU B OE1 9121 O OE2 . GLU B 582 ? 0.4304 0.3677 0.3233 -0.0323 0.0421 0.0241 582 GLU B OE2 9122 N N . ILE B 583 ? 0.3845 0.3477 0.3001 -0.0187 0.0226 0.0234 583 ILE B N 9123 C CA . ILE B 583 ? 0.3931 0.3545 0.3030 -0.0185 0.0220 0.0223 583 ILE B CA 9124 C C . ILE B 583 ? 0.4061 0.3618 0.3092 -0.0219 0.0279 0.0207 583 ILE B C 9125 O O . ILE B 583 ? 0.4035 0.3618 0.3135 -0.0241 0.0328 0.0189 583 ILE B O 9126 C CB . ILE B 583 ? 0.3840 0.3532 0.3043 -0.0175 0.0206 0.0206 583 ILE B CB 9127 C CG1 . ILE B 583 ? 0.3764 0.3511 0.3030 -0.0148 0.0156 0.0222 583 ILE B CG1 9128 C CG2 . ILE B 583 ? 0.3894 0.3563 0.3038 -0.0175 0.0200 0.0191 583 ILE B CG2 9129 C CD1 . ILE B 583 ? 0.3679 0.3496 0.3050 -0.0143 0.0146 0.0212 583 ILE B CD1 9130 N N . GLN B 584 ? 0.4238 0.3718 0.3132 -0.0222 0.0275 0.0211 584 GLN B N 9131 C CA . GLN B 584 ? 0.4403 0.3819 0.3206 -0.0257 0.0334 0.0195 584 GLN B CA 9132 C C . GLN B 584 ? 0.4516 0.3915 0.3257 -0.0254 0.0323 0.0176 584 GLN B C 9133 O O . GLN B 584 ? 0.4486 0.3878 0.3186 -0.0227 0.0261 0.0186 584 GLN B O 9134 C CB . GLN B 584 ? 0.4545 0.3851 0.3202 -0.0274 0.0346 0.0221 584 GLN B CB 9135 C CG . GLN B 584 ? 0.4512 0.3818 0.3219 -0.0290 0.0374 0.0234 584 GLN B CG 9136 C CD . GLN B 584 ? 0.4668 0.3851 0.3222 -0.0319 0.0403 0.0256 584 GLN B CD 9137 O OE1 . GLN B 584 ? 0.4764 0.3853 0.3161 -0.0319 0.0387 0.0270 584 GLN B OE1 9138 N NE2 . GLN B 584 ? 0.4662 0.3839 0.3259 -0.0345 0.0443 0.0260 584 GLN B NE2 9139 N N . PHE B 585 ? 0.4666 0.4063 0.3406 -0.0281 0.0384 0.0143 585 PHE B N 9140 C CA . PHE B 585 ? 0.4808 0.4193 0.3501 -0.0281 0.0382 0.0115 585 PHE B CA 9141 C C . PHE B 585 ? 0.5115 0.4409 0.3660 -0.0319 0.0445 0.0099 585 PHE B C 9142 O O . PHE B 585 ? 0.5097 0.4389 0.3665 -0.0350 0.0518 0.0086 585 PHE B O 9143 C CB . PHE B 585 ? 0.4666 0.4145 0.3522 -0.0276 0.0397 0.0081 585 PHE B CB 9144 C CG . PHE B 585 ? 0.4698 0.4170 0.3526 -0.0278 0.0401 0.0045 585 PHE B CG 9145 C CD1 . PHE B 585 ? 0.4755 0.4187 0.3484 -0.0264 0.0345 0.0050 585 PHE B CD1 9146 C CD2 . PHE B 585 ? 0.4695 0.4202 0.3606 -0.0291 0.0457 0.0002 585 PHE B CD2 9147 C CE1 . PHE B 585 ? 0.4814 0.4237 0.3518 -0.0267 0.0347 0.0013 585 PHE B CE1 9148 C CE2 . PHE B 585 ? 0.4769 0.4265 0.3657 -0.0292 0.0461 -0.0035 585 PHE B CE2 9149 C CZ . PHE B 585 ? 0.4813 0.4265 0.3593 -0.0281 0.0406 -0.0029 585 PHE B CZ 9150 N N . SER B 586 ? 0.5475 0.4694 0.3868 -0.0316 0.0415 0.0101 586 SER B N 9151 C CA . SER B 586 ? 0.5855 0.4977 0.4080 -0.0352 0.0471 0.0085 586 SER B CA 9152 C C . SER B 586 ? 0.6136 0.5265 0.4341 -0.0351 0.0472 0.0041 586 SER B C 9153 O O . SER B 586 ? 0.6111 0.5246 0.4301 -0.0323 0.0399 0.0043 586 SER B O 9154 C CB . SER B 586 ? 0.6007 0.5006 0.4031 -0.0352 0.0432 0.0125 586 SER B CB 9155 O OG . SER B 586 ? 0.6182 0.5078 0.4018 -0.0382 0.0468 0.0110 586 SER B OG 9156 N N . GLN B 587 ? 0.6569 0.5699 0.4780 -0.0383 0.0557 0.0000 587 GLN B N 9157 C CA . GLN B 587 ? 0.6946 0.6068 0.5121 -0.0387 0.0570 -0.0048 587 GLN B CA 9158 C C . GLN B 587 ? 0.7483 0.6479 0.5423 -0.0421 0.0609 -0.0056 587 GLN B C 9159 O O . GLN B 587 ? 0.7685 0.6613 0.5524 -0.0453 0.0662 -0.0036 587 GLN B O 9160 C CB . GLN B 587 ? 0.6896 0.6102 0.5236 -0.0397 0.0640 -0.0100 587 GLN B CB 9161 C CG . GLN B 587 ? 0.6716 0.6037 0.5281 -0.0366 0.0607 -0.0094 587 GLN B CG 9162 C CD . GLN B 587 ? 0.6712 0.6107 0.5437 -0.0371 0.0666 -0.0147 587 GLN B CD 9163 O OE1 . GLN B 587 ? 0.6803 0.6179 0.5496 -0.0381 0.0705 -0.0196 587 GLN B OE1 9164 N NE2 . GLN B 587 ? 0.6586 0.6063 0.5487 -0.0360 0.0669 -0.0140 587 GLN B NE2 9165 N N . ASP B 588 ? 0.9675 0.7374 0.6458 -0.0498 0.0296 -0.1387 588 ASP B N 9166 C CA . ASP B 588 ? 1.0350 0.7937 0.6669 -0.0580 0.0361 -0.1491 588 ASP B CA 9167 C C . ASP B 588 ? 1.0320 0.8169 0.6572 -0.0625 0.0371 -0.1339 588 ASP B C 9168 O O . ASP B 588 ? 1.0682 0.8530 0.6678 -0.0623 0.0521 -0.1403 588 ASP B O 9169 C CB . ASP B 588 ? 1.0746 0.8171 0.6949 -0.0439 0.0606 -0.1691 588 ASP B CB 9170 C CG . ASP B 588 ? 1.1153 0.8204 0.7315 -0.0371 0.0625 -0.1849 588 ASP B CG 9171 O OD1 . ASP B 588 ? 1.1749 0.8458 0.7540 -0.0526 0.0516 -0.1952 588 ASP B OD1 9172 O OD2 . ASP B 588 ? 1.1019 0.8108 0.7499 -0.0170 0.0751 -0.1863 588 ASP B OD2 9173 N N . GLY B 589 ? 1.0090 0.8140 0.6554 -0.0654 0.0230 -0.1129 589 GLY B N 9174 C CA . GLY B 589 ? 1.0060 0.8288 0.6454 -0.0669 0.0246 -0.0955 589 GLY B CA 9175 C C . GLY B 589 ? 1.0020 0.8322 0.6498 -0.0593 0.0468 -0.0960 589 GLY B C 9176 O O . GLY B 589 ? 1.0398 0.8720 0.6624 -0.0635 0.0549 -0.0903 589 GLY B O 9177 N N . LYS B 590 ? 0.9644 0.8010 0.6467 -0.0498 0.0563 -0.1016 590 LYS B N 9178 C CA . LYS B 590 ? 0.9444 0.7959 0.6403 -0.0466 0.0754 -0.1006 590 LYS B CA 9179 C C . LYS B 590 ? 0.8801 0.7430 0.6078 -0.0453 0.0717 -0.0862 590 LYS B C 9180 O O . LYS B 590 ? 0.8655 0.7254 0.6032 -0.0443 0.0561 -0.0760 590 LYS B O 9181 C CB . LYS B 590 ? 0.9683 0.8262 0.6764 -0.0373 0.0916 -0.1178 590 LYS B CB 9182 C CG . LYS B 590 ? 0.9565 0.8232 0.7053 -0.0263 0.0883 -0.1198 590 LYS B CG 9183 C CD . LYS B 590 ? 0.9727 0.8610 0.7410 -0.0152 0.1080 -0.1289 590 LYS B CD 9184 C CE . LYS B 590 ? 0.9461 0.8514 0.7571 -0.0044 0.1042 -0.1257 590 LYS B CE 9185 N NZ . LYS B 590 ? 0.9661 0.8459 0.7776 0.0068 0.0959 -0.1328 590 LYS B NZ 9186 N N . ALA B 591 ? 0.8304 0.7072 0.5721 -0.0468 0.0868 -0.0857 591 ALA B N 9187 C CA . ALA B 591 ? 0.7747 0.6567 0.5371 -0.0494 0.0860 -0.0743 591 ALA B CA 9188 C C . ALA B 591 ? 0.7201 0.6075 0.5138 -0.0418 0.0732 -0.0735 591 ALA B C 9189 O O . ALA B 591 ? 0.7119 0.6061 0.5217 -0.0344 0.0709 -0.0833 591 ALA B O 9190 C CB . ALA B 591 ? 0.7735 0.6733 0.5457 -0.0570 0.1037 -0.0775 591 ALA B CB 9191 N N . TYR B 592 ? 0.6728 0.5544 0.4726 -0.0425 0.0665 -0.0608 592 TYR B N 9192 C CA . TYR B 592 ? 0.6298 0.5184 0.4578 -0.0366 0.0564 -0.0582 592 TYR B CA 9193 C C . TYR B 592 ? 0.5979 0.5069 0.4505 -0.0382 0.0646 -0.0648 592 TYR B C 9194 O O . TYR B 592 ? 0.6021 0.5161 0.4504 -0.0479 0.0763 -0.0647 592 TYR B O 9195 C CB . TYR B 592 ? 0.6197 0.4976 0.4448 -0.0352 0.0507 -0.0429 592 TYR B CB 9196 C CG . TYR B 592 ? 0.6258 0.4989 0.4419 -0.0304 0.0366 -0.0331 592 TYR B CG 9197 C CD1 . TYR B 592 ? 0.6508 0.5147 0.4387 -0.0317 0.0367 -0.0246 592 TYR B CD1 9198 C CD2 . TYR B 592 ? 0.6062 0.4877 0.4418 -0.0261 0.0225 -0.0305 592 TYR B CD2 9199 C CE1 . TYR B 592 ? 0.6555 0.5244 0.4369 -0.0290 0.0218 -0.0136 592 TYR B CE1 9200 C CE2 . TYR B 592 ? 0.6153 0.5000 0.4448 -0.0256 0.0085 -0.0204 592 TYR B CE2 9201 C CZ . TYR B 592 ? 0.6399 0.5211 0.4432 -0.0272 0.0075 -0.0119 592 TYR B CZ 9202 O OH . TYR B 592 ? 0.6473 0.5407 0.4462 -0.0282 -0.0082 0.0000 592 TYR B OH 9203 N N . THR B 593 ? 0.5656 0.4871 0.4427 -0.0300 0.0580 -0.0692 593 THR B N 9204 C CA . THR B 593 ? 0.5390 0.4880 0.4424 -0.0289 0.0635 -0.0732 593 THR B CA 9205 C C . THR B 593 ? 0.5029 0.4576 0.4269 -0.0259 0.0528 -0.0662 593 THR B C 9206 O O . THR B 593 ? 0.4893 0.4331 0.4179 -0.0182 0.0414 -0.0629 593 THR B O 9207 C CB . THR B 593 ? 0.5508 0.5114 0.4649 -0.0171 0.0679 -0.0828 593 THR B CB 9208 O OG1 . THR B 593 ? 0.5810 0.5329 0.4709 -0.0189 0.0784 -0.0902 593 THR B OG1 9209 C CG2 . THR B 593 ? 0.5403 0.5398 0.4840 -0.0141 0.0747 -0.0837 593 THR B CG2 9210 N N . PRO B 594 ? 0.4799 0.4517 0.4137 -0.0346 0.0564 -0.0641 594 PRO B N 9211 C CA . PRO B 594 ? 0.4565 0.4351 0.4064 -0.0322 0.0471 -0.0580 594 PRO B CA 9212 C C . PRO B 594 ? 0.4377 0.4342 0.4133 -0.0187 0.0400 -0.0580 594 PRO B C 9213 O O . PRO B 594 ? 0.4416 0.4581 0.4292 -0.0127 0.0459 -0.0632 594 PRO B O 9214 C CB . PRO B 594 ? 0.4577 0.4537 0.4084 -0.0478 0.0539 -0.0591 594 PRO B CB 9215 C CG . PRO B 594 ? 0.4817 0.4672 0.4104 -0.0603 0.0665 -0.0631 594 PRO B CG 9216 C CD . PRO B 594 ? 0.4877 0.4726 0.4150 -0.0500 0.0690 -0.0672 594 PRO B CD 9217 N N . VAL B 595 ? 0.4204 0.4087 0.4033 -0.0126 0.0289 -0.0509 595 VAL B N 9218 C CA . VAL B 595 ? 0.4083 0.4070 0.4127 -0.0002 0.0220 -0.0479 595 VAL B CA 9219 C C . VAL B 595 ? 0.3897 0.4198 0.4120 -0.0029 0.0200 -0.0425 595 VAL B C 9220 O O . VAL B 595 ? 0.3809 0.4085 0.3980 -0.0105 0.0162 -0.0374 595 VAL B O 9221 C CB . VAL B 595 ? 0.4083 0.3825 0.4098 0.0040 0.0108 -0.0416 595 VAL B CB 9222 C CG1 . VAL B 595 ? 0.4059 0.3849 0.4268 0.0155 0.0046 -0.0364 595 VAL B CG1 9223 C CG2 . VAL B 595 ? 0.4274 0.3751 0.4090 0.0031 0.0108 -0.0474 595 VAL B CG2 9224 N N . SER B 596 ? 0.3869 0.4487 0.4289 0.0037 0.0232 -0.0433 596 SER B N 9225 C CA . SER B 596 ? 0.3741 0.4747 0.4339 0.0001 0.0195 -0.0370 596 SER B CA 9226 C C . SER B 596 ? 0.3619 0.4587 0.4316 0.0095 0.0081 -0.0260 596 SER B C 9227 O O . SER B 596 ? 0.3703 0.4509 0.4469 0.0255 0.0051 -0.0224 596 SER B O 9228 C CB . SER B 596 ? 0.3775 0.5216 0.4602 0.0083 0.0254 -0.0371 596 SER B CB 9229 O OG . SER B 596 ? 0.3882 0.5453 0.4632 -0.0054 0.0364 -0.0455 596 SER B OG 9230 N N . ARG B 597 ? 0.3471 0.4550 0.4136 -0.0015 0.0030 -0.0211 597 ARG B N 9231 C CA . ARG B 597 ? 0.3379 0.4445 0.4110 0.0050 -0.0069 -0.0095 597 ARG B CA 9232 C C . ARG B 597 ? 0.3364 0.4654 0.4037 -0.0093 -0.0100 -0.0066 597 ARG B C 9233 O O . ARG B 597 ? 0.3430 0.4769 0.3957 -0.0266 -0.0041 -0.0152 597 ARG B O 9234 C CB . ARG B 597 ? 0.3340 0.3999 0.3945 0.0073 -0.0096 -0.0074 597 ARG B CB 9235 C CG . ARG B 597 ? 0.3302 0.3773 0.3683 -0.0051 -0.0053 -0.0113 597 ARG B CG 9236 C CD . ARG B 597 ? 0.3291 0.3462 0.3598 -0.0009 -0.0078 -0.0081 597 ARG B CD 9237 N NE . ARG B 597 ? 0.3286 0.3320 0.3424 -0.0064 -0.0042 -0.0059 597 ARG B NE 9238 C CZ . ARG B 597 ? 0.3249 0.3280 0.3389 -0.0045 -0.0072 0.0039 597 ARG B CZ 9239 N NH1 . ARG B 597 ? 0.3195 0.3343 0.3484 -0.0004 -0.0152 0.0131 597 ARG B NH1 9240 N NH2 . ARG B 597 ? 0.3312 0.3216 0.3293 -0.0052 -0.0007 0.0061 597 ARG B NH2 9241 N N . LYS B 598 ? 0.3363 0.4750 0.4110 -0.0035 -0.0185 0.0052 598 LYS B N 9242 C CA . LYS B 598 ? 0.3420 0.4982 0.4057 -0.0170 -0.0218 0.0078 598 LYS B CA 9243 C C . LYS B 598 ? 0.3428 0.4641 0.3777 -0.0286 -0.0147 0.0004 598 LYS B C 9244 O O . LYS B 598 ? 0.3394 0.4288 0.3698 -0.0211 -0.0121 0.0010 598 LYS B O 9245 C CB . LYS B 598 ? 0.3461 0.5136 0.4205 -0.0065 -0.0315 0.0239 598 LYS B CB 9246 C CG . LYS B 598 ? 0.3539 0.5607 0.4541 0.0062 -0.0385 0.0354 598 LYS B CG 9247 C CD . LYS B 598 ? 0.3649 0.6205 0.4644 -0.0069 -0.0447 0.0393 598 LYS B CD 9248 C CE . LYS B 598 ? 0.3719 0.6671 0.4962 0.0102 -0.0544 0.0588 598 LYS B CE 9249 N NZ . LYS B 598 ? 0.3754 0.6967 0.5268 0.0267 -0.0519 0.0614 598 LYS B NZ 9250 N N . PRO B 599 ? 0.3526 0.4797 0.3663 -0.0465 -0.0113 -0.0058 599 PRO B N 9251 C CA . PRO B 599 ? 0.3642 0.4529 0.3478 -0.0525 -0.0020 -0.0113 599 PRO B CA 9252 C C . PRO B 599 ? 0.3536 0.4317 0.3391 -0.0394 -0.0048 0.0004 599 PRO B C 9253 O O . PRO B 599 ? 0.3462 0.4482 0.3426 -0.0361 -0.0134 0.0104 599 PRO B O 9254 C CB . PRO B 599 ? 0.3891 0.4859 0.3470 -0.0753 0.0014 -0.0205 599 PRO B CB 9255 C CG . PRO B 599 ? 0.3839 0.5290 0.3616 -0.0846 -0.0066 -0.0206 599 PRO B CG 9256 C CD . PRO B 599 ? 0.3597 0.5280 0.3735 -0.0616 -0.0163 -0.0066 599 PRO B CD 9257 N N . SER B 600 ? 0.3499 0.3965 0.3263 -0.0318 0.0019 0.0014 600 SER B N 9258 C CA . SER B 600 ? 0.3391 0.3818 0.3208 -0.0204 0.0000 0.0142 600 SER B CA 9259 C C . SER B 600 ? 0.3487 0.3625 0.3131 -0.0147 0.0115 0.0142 600 SER B C 9260 O O . SER B 600 ? 0.3497 0.3452 0.3096 -0.0134 0.0160 0.0091 600 SER B O 9261 C CB . SER B 600 ? 0.3186 0.3696 0.3288 -0.0101 -0.0108 0.0246 600 SER B CB 9262 O OG . SER B 600 ? 0.3107 0.3619 0.3271 -0.0035 -0.0135 0.0383 600 SER B OG 9263 N N . THR B 601 ? 0.3535 0.3654 0.3081 -0.0097 0.0170 0.0213 601 THR B N 9264 C CA . THR B 601 ? 0.3623 0.3548 0.3067 0.0019 0.0283 0.0266 601 THR B CA 9265 C C . THR B 601 ? 0.3396 0.3508 0.3095 0.0125 0.0212 0.0443 601 THR B C 9266 O O . THR B 601 ? 0.3462 0.3541 0.3147 0.0237 0.0290 0.0531 601 THR B O 9267 C CB . THR B 601 ? 0.3961 0.3702 0.3072 0.0023 0.0444 0.0217 601 THR B CB 9268 O OG1 . THR B 601 ? 0.3985 0.3940 0.3093 -0.0019 0.0404 0.0258 601 THR B OG1 9269 C CG2 . THR B 601 ? 0.4257 0.3714 0.3055 -0.0117 0.0534 0.0035 601 THR B CG2 9270 N N . PHE B 602 ? 0.3180 0.3489 0.3111 0.0088 0.0070 0.0507 602 PHE B N 9271 C CA . PHE B 602 ? 0.3050 0.3502 0.3208 0.0128 -0.0010 0.0667 602 PHE B CA 9272 C C . PHE B 602 ? 0.2965 0.3332 0.3194 0.0150 -0.0039 0.0669 602 PHE B C 9273 O O . PHE B 602 ? 0.2937 0.3179 0.3150 0.0112 -0.0074 0.0560 602 PHE B O 9274 C CB . PHE B 602 ? 0.2971 0.3538 0.3300 0.0077 -0.0142 0.0722 602 PHE B CB 9275 C CG . PHE B 602 ? 0.2962 0.3648 0.3467 0.0071 -0.0211 0.0899 602 PHE B CG 9276 C CD1 . PHE B 602 ? 0.3026 0.3880 0.3521 0.0096 -0.0152 0.1026 602 PHE B CD1 9277 C CD2 . PHE B 602 ? 0.2962 0.3574 0.3618 0.0025 -0.0325 0.0934 602 PHE B CD2 9278 C CE1 . PHE B 602 ? 0.3020 0.4019 0.3686 0.0058 -0.0212 0.1203 602 PHE B CE1 9279 C CE2 . PHE B 602 ? 0.3010 0.3698 0.3798 -0.0029 -0.0390 0.1096 602 PHE B CE2 9280 C CZ . PHE B 602 ? 0.3020 0.3929 0.3831 -0.0022 -0.0338 0.1239 602 PHE B CZ 9281 N N . ASN B 603 ? 0.3474 0.3211 0.2163 0.0071 0.0078 0.0474 603 ASN B N 9282 C CA . ASN B 603 ? 0.3385 0.3179 0.2154 0.0014 0.0039 0.0451 603 ASN B CA 9283 C C . ASN B 603 ? 0.3354 0.3168 0.2202 -0.0020 0.0037 0.0423 603 ASN B C 9284 O O . ASN B 603 ? 0.3297 0.3149 0.2246 -0.0049 0.0017 0.0402 603 ASN B O 9285 C CB . ASN B 603 ? 0.3386 0.3195 0.2234 0.0017 0.0049 0.0470 603 ASN B CB 9286 C CG . ASN B 603 ? 0.3385 0.3180 0.2155 0.0044 0.0035 0.0489 603 ASN B CG 9287 O OD1 . ASN B 603 ? 0.3405 0.3180 0.2073 0.0059 0.0016 0.0482 603 ASN B OD1 9288 N ND2 . ASN B 603 ? 0.3392 0.3201 0.2227 0.0052 0.0043 0.0504 603 ASN B ND2 9289 N N . LEU B 604 ? 0.3343 0.3135 0.2149 -0.0013 0.0050 0.0412 604 LEU B N 9290 C CA . LEU B 604 ? 0.3319 0.3119 0.2192 -0.0041 0.0052 0.0383 604 LEU B CA 9291 C C . LEU B 604 ? 0.3311 0.3102 0.2104 -0.0033 0.0042 0.0362 604 LEU B C 9292 O O . LEU B 604 ? 0.3345 0.3110 0.2058 0.0009 0.0050 0.0375 604 LEU B O 9293 C CB . LEU B 604 ? 0.3366 0.3122 0.2338 -0.0029 0.0125 0.0407 604 LEU B CB 9294 C CG . LEU B 604 ? 0.3383 0.3124 0.2446 -0.0052 0.0148 0.0380 604 LEU B CG 9295 C CD1 . LEU B 604 ? 0.3428 0.3143 0.2656 -0.0062 0.0219 0.0393 604 LEU B CD1 9296 C CD2 . LEU B 604 ? 0.3431 0.3113 0.2398 -0.0015 0.0176 0.0391 604 LEU B CD2 9297 N N . PHE B 605 ? 0.3271 0.3087 0.2088 -0.0067 0.0019 0.0323 605 PHE B N 9298 C CA . PHE B 605 ? 0.3239 0.3053 0.2005 -0.0060 0.0015 0.0297 605 PHE B CA 9299 C C . PHE B 605 ? 0.3235 0.3050 0.2058 -0.0085 0.0016 0.0262 605 PHE B C 9300 O O . PHE B 605 ? 0.3214 0.3057 0.2068 -0.0119 -0.0016 0.0232 605 PHE B O 9301 C CB . PHE B 605 ? 0.3214 0.3062 0.1913 -0.0075 -0.0017 0.0276 605 PHE B CB 9302 C CG . PHE B 605 ? 0.3220 0.3081 0.1897 -0.0070 -0.0016 0.0241 605 PHE B CG 9303 C CD1 . PHE B 605 ? 0.3245 0.3094 0.1904 -0.0022 -0.0011 0.0239 605 PHE B CD1 9304 C CD2 . PHE B 605 ? 0.3231 0.3111 0.1900 -0.0104 -0.0023 0.0206 605 PHE B CD2 9305 C CE1 . PHE B 605 ? 0.3253 0.3126 0.1916 -0.0012 -0.0017 0.0196 605 PHE B CE1 9306 C CE2 . PHE B 605 ? 0.3234 0.3132 0.1902 -0.0099 -0.0015 0.0171 605 PHE B CE2 9307 C CZ . PHE B 605 ? 0.3241 0.3143 0.1921 -0.0056 -0.0014 0.0163 605 PHE B CZ 9308 N N . VAL B 606 ? 0.3240 0.3015 0.2065 -0.0060 0.0048 0.0262 606 VAL B N 9309 C CA . VAL B 606 ? 0.3250 0.3021 0.2120 -0.0079 0.0049 0.0223 606 VAL B CA 9310 C C . VAL B 606 ? 0.3224 0.3034 0.2030 -0.0090 0.0017 0.0183 606 VAL B C 9311 O O . VAL B 606 ? 0.3206 0.3021 0.1961 -0.0061 0.0020 0.0183 606 VAL B O 9312 C CB . VAL B 606 ? 0.3309 0.3007 0.2196 -0.0041 0.0104 0.0243 606 VAL B CB 9313 C CG1 . VAL B 606 ? 0.3328 0.3017 0.2261 -0.0060 0.0103 0.0197 606 VAL B CG1 9314 C CG2 . VAL B 606 ? 0.3354 0.2994 0.2314 -0.0032 0.0163 0.0287 606 VAL B CG2 9315 N N . PHE B 607 ? 0.3229 0.3064 0.2040 -0.0125 -0.0010 0.0144 607 PHE B N 9316 C CA . PHE B 607 ? 0.3245 0.3102 0.1991 -0.0134 -0.0019 0.0108 607 PHE B CA 9317 C C . PHE B 607 ? 0.3310 0.3152 0.2084 -0.0133 -0.0011 0.0068 607 PHE B C 9318 O O . PHE B 607 ? 0.3345 0.3177 0.2158 -0.0149 -0.0029 0.0036 607 PHE B O 9319 C CB . PHE B 607 ? 0.3267 0.3139 0.1951 -0.0156 -0.0049 0.0096 607 PHE B CB 9320 C CG . PHE B 607 ? 0.3292 0.3168 0.1896 -0.0161 -0.0034 0.0071 607 PHE B CG 9321 C CD1 . PHE B 607 ? 0.3266 0.3159 0.1871 -0.0157 0.0000 0.0072 607 PHE B CD1 9322 C CD2 . PHE B 607 ? 0.3371 0.3228 0.1899 -0.0165 -0.0051 0.0041 607 PHE B CD2 9323 C CE1 . PHE B 607 ? 0.3312 0.3209 0.1872 -0.0167 0.0031 0.0047 607 PHE B CE1 9324 C CE2 . PHE B 607 ? 0.3435 0.3278 0.1876 -0.0165 -0.0016 0.0025 607 PHE B CE2 9325 C CZ . PHE B 607 ? 0.3399 0.3264 0.1869 -0.0171 0.0033 0.0030 607 PHE B CZ 9326 N N . SER B 608 ? 0.3335 0.3177 0.2101 -0.0108 0.0010 0.0060 608 SER B N 9327 C CA . SER B 608 ? 0.3391 0.3214 0.2178 -0.0099 0.0022 0.0023 608 SER B CA 9328 C C . SER B 608 ? 0.3421 0.3283 0.2174 -0.0092 0.0030 -0.0008 608 SER B C 9329 O O . SER B 608 ? 0.3431 0.3302 0.2201 -0.0055 0.0039 -0.0012 608 SER B O 9330 C CB . SER B 608 ? 0.3408 0.3176 0.2236 -0.0059 0.0049 0.0049 608 SER B CB 9331 O OG . SER B 608 ? 0.3437 0.3176 0.2288 -0.0048 0.0063 0.0014 608 SER B OG 9332 N N . PRO B 609 ? 0.3464 0.3344 0.2168 -0.0120 0.0030 -0.0035 609 PRO B N 9333 C CA . PRO B 609 ? 0.3502 0.3414 0.2192 -0.0119 0.0060 -0.0066 609 PRO B CA 9334 C C . PRO B 609 ? 0.3551 0.3461 0.2275 -0.0098 0.0073 -0.0109 609 PRO B C 9335 O O . PRO B 609 ? 0.3589 0.3459 0.2316 -0.0096 0.0061 -0.0124 609 PRO B O 9336 C CB . PRO B 609 ? 0.3552 0.3449 0.2150 -0.0144 0.0071 -0.0073 609 PRO B CB 9337 C CG . PRO B 609 ? 0.3576 0.3438 0.2150 -0.0148 0.0026 -0.0074 609 PRO B CG 9338 C CD . PRO B 609 ? 0.3505 0.3369 0.2161 -0.0143 0.0006 -0.0040 609 PRO B CD 9339 N N . ASP B 610 ? 0.3565 0.3518 0.2330 -0.0082 0.0097 -0.0136 610 ASP B N 9340 C CA . ASP B 610 ? 0.3619 0.3576 0.2423 -0.0054 0.0110 -0.0181 610 ASP B CA 9341 C C . ASP B 610 ? 0.3726 0.3653 0.2473 -0.0073 0.0130 -0.0215 610 ASP B C 9342 O O . ASP B 610 ? 0.3765 0.3665 0.2527 -0.0054 0.0127 -0.0244 610 ASP B O 9343 C CB . ASP B 610 ? 0.3599 0.3627 0.2482 -0.0034 0.0128 -0.0217 610 ASP B CB 9344 C CG . ASP B 610 ? 0.3569 0.3620 0.2500 0.0009 0.0089 -0.0205 610 ASP B CG 9345 O OD1 . ASP B 610 ? 0.3595 0.3601 0.2481 0.0019 0.0063 -0.0155 610 ASP B OD1 9346 O OD2 . ASP B 610 ? 0.3553 0.3669 0.2570 0.0040 0.0082 -0.0250 610 ASP B OD2 9347 N N . THR B 611 ? 0.3796 0.3717 0.2464 -0.0102 0.0151 -0.0210 611 THR B N 9348 C CA . THR B 611 ? 0.3941 0.3820 0.2515 -0.0104 0.0165 -0.0243 611 THR B CA 9349 C C . THR B 611 ? 0.4013 0.3843 0.2548 -0.0104 0.0106 -0.0249 611 THR B C 9350 O O . THR B 611 ? 0.4099 0.3891 0.2569 -0.0094 0.0096 -0.0293 611 THR B O 9351 C CB . THR B 611 ? 0.4011 0.3871 0.2477 -0.0118 0.0212 -0.0229 611 THR B CB 9352 O OG1 . THR B 611 ? 0.3995 0.3844 0.2423 -0.0132 0.0180 -0.0181 611 THR B OG1 9353 C CG2 . THR B 611 ? 0.3988 0.3897 0.2526 -0.0126 0.0289 -0.0238 611 THR B CG2 9354 N N . GLY B 612 ? 0.3985 0.3816 0.2567 -0.0114 0.0067 -0.0211 612 GLY B N 9355 C CA . GLY B 612 ? 0.4054 0.3852 0.2642 -0.0121 0.0013 -0.0222 612 GLY B CA 9356 C C . GLY B 612 ? 0.4170 0.3952 0.2642 -0.0122 -0.0017 -0.0230 612 GLY B C 9357 O O . GLY B 612 ? 0.4243 0.4008 0.2723 -0.0119 -0.0075 -0.0264 612 GLY B O 9358 N N . ALA B 613 ? 0.4231 0.4013 0.2601 -0.0120 0.0019 -0.0203 613 ALA B N 9359 C CA . ALA B 613 ? 0.4345 0.4086 0.2563 -0.0103 -0.0001 -0.0202 613 ALA B CA 9360 C C . ALA B 613 ? 0.4269 0.4024 0.2509 -0.0114 -0.0037 -0.0154 613 ALA B C 9361 O O . ALA B 613 ? 0.4202 0.3972 0.2452 -0.0129 0.0002 -0.0104 613 ALA B O 9362 C CB . ALA B 613 ? 0.4444 0.4152 0.2533 -0.0092 0.0079 -0.0187 613 ALA B CB 9363 N N . VAL B 614 ? 0.4268 0.4021 0.2532 -0.0106 -0.0114 -0.0181 614 VAL B N 9364 C CA . VAL B 614 ? 0.4190 0.3962 0.2497 -0.0113 -0.0153 -0.0145 614 VAL B CA 9365 C C . VAL B 614 ? 0.4283 0.4025 0.2466 -0.0075 -0.0220 -0.0166 614 VAL B C 9366 O O . VAL B 614 ? 0.4252 0.4005 0.2447 -0.0073 -0.0249 -0.0134 614 VAL B O 9367 C CB . VAL B 614 ? 0.4099 0.3908 0.2602 -0.0136 -0.0178 -0.0152 614 VAL B CB 9368 C CG1 . VAL B 614 ? 0.4008 0.3830 0.2595 -0.0154 -0.0114 -0.0114 614 VAL B CG1 9369 C CG2 . VAL B 614 ? 0.4161 0.3965 0.2734 -0.0131 -0.0229 -0.0232 614 VAL B CG2 9370 N N . SER B 615 ? 0.4406 0.4102 0.2456 -0.0034 -0.0249 -0.0222 615 SER B N 9371 C CA . SER B 615 ? 0.4540 0.4195 0.2441 0.0024 -0.0328 -0.0253 615 SER B CA 9372 C C . SER B 615 ? 0.4624 0.4209 0.2316 0.0055 -0.0274 -0.0184 615 SER B C 9373 O O . SER B 615 ? 0.4691 0.4232 0.2291 0.0048 -0.0177 -0.0150 615 SER B O 9374 C CB . SER B 615 ? 0.4690 0.4309 0.2496 0.0074 -0.0385 -0.0345 615 SER B CB 9375 O OG . SER B 615 ? 0.4610 0.4289 0.2628 0.0052 -0.0457 -0.0421 615 SER B OG 9376 N N . GLY B 616 ? 0.4673 0.4242 0.2303 0.0089 -0.0332 -0.0167 616 GLY B N 9377 C CA . GLY B 616 ? 0.4795 0.4281 0.2233 0.0119 -0.0275 -0.0094 616 GLY B CA 9378 C C . GLY B 616 ? 0.4761 0.4272 0.2251 0.0122 -0.0324 -0.0059 616 GLY B C 9379 O O . GLY B 616 ? 0.4747 0.4317 0.2349 0.0135 -0.0428 -0.0109 616 GLY B O 9380 N N . SER B 617 ? 0.4784 0.4248 0.2209 0.0109 -0.0246 0.0021 617 SER B N 9381 C CA . SER B 617 ? 0.4755 0.4238 0.2230 0.0110 -0.0280 0.0061 617 SER B CA 9382 C C . SER B 617 ? 0.4546 0.4077 0.2179 0.0036 -0.0202 0.0118 617 SER B C 9383 O O . SER B 617 ? 0.4546 0.4058 0.2177 0.0000 -0.0105 0.0144 617 SER B O 9384 C CB . SER B 617 ? 0.5011 0.4370 0.2229 0.0187 -0.0277 0.0101 617 SER B CB 9385 O OG . SER B 617 ? 0.5276 0.4599 0.2351 0.0276 -0.0386 0.0038 617 SER B OG 9386 N N . TYR B 618 ? 0.4377 0.3972 0.2152 0.0019 -0.0247 0.0129 618 TYR B N 9387 C CA . TYR B 618 ? 0.4184 0.3822 0.2094 -0.0035 -0.0190 0.0174 618 TYR B CA 9388 C C . TYR B 618 ? 0.4193 0.3801 0.2066 -0.0017 -0.0199 0.0222 618 TYR B C 9389 O O . TYR B 618 ? 0.4263 0.3870 0.2106 0.0027 -0.0276 0.0209 618 TYR B O 9390 C CB . TYR B 618 ? 0.3989 0.3721 0.2111 -0.0070 -0.0218 0.0147 618 TYR B CB 9391 C CG . TYR B 618 ? 0.3941 0.3696 0.2115 -0.0089 -0.0203 0.0104 618 TYR B CG 9392 C CD1 . TYR B 618 ? 0.3995 0.3755 0.2163 -0.0066 -0.0263 0.0040 618 TYR B CD1 9393 C CD2 . TYR B 618 ? 0.3849 0.3622 0.2084 -0.0123 -0.0136 0.0118 618 TYR B CD2 9394 C CE1 . TYR B 618 ? 0.3960 0.3734 0.2177 -0.0083 -0.0247 0.0000 618 TYR B CE1 9395 C CE2 . TYR B 618 ? 0.3821 0.3611 0.2102 -0.0134 -0.0122 0.0078 618 TYR B CE2 9396 C CZ . TYR B 618 ? 0.3876 0.3662 0.2144 -0.0116 -0.0173 0.0023 618 TYR B CZ 9397 O OH . TYR B 618 ? 0.3823 0.3618 0.2137 -0.0125 -0.0157 -0.0016 618 TYR B OH 9398 N N . ARG B 619 ? 0.4143 0.3731 0.2030 -0.0048 -0.0124 0.0269 619 ARG B N 9399 C CA . ARG B 619 ? 0.4121 0.3691 0.2012 -0.0041 -0.0127 0.0313 619 ARG B CA 9400 C C . ARG B 619 ? 0.3946 0.3566 0.1981 -0.0089 -0.0082 0.0329 619 ARG B C 9401 O O . ARG B 619 ? 0.3859 0.3501 0.1949 -0.0122 -0.0033 0.0315 619 ARG B O 9402 C CB . ARG B 619 ? 0.4320 0.3766 0.2017 -0.0007 -0.0081 0.0355 619 ARG B CB 9403 C CG . ARG B 619 ? 0.4401 0.3784 0.2049 -0.0038 0.0031 0.0373 619 ARG B CG 9404 C CD . ARG B 619 ? 0.4667 0.3896 0.2097 0.0007 0.0089 0.0421 619 ARG B CD 9405 N NE . ARG B 619 ? 0.4752 0.3914 0.2171 -0.0030 0.0222 0.0441 619 ARG B NE 9406 C CZ . ARG B 619 ? 0.4982 0.3991 0.2235 -0.0004 0.0318 0.0491 619 ARG B CZ 9407 N NH1 . ARG B 619 ? 0.5172 0.4069 0.2221 0.0071 0.0286 0.0531 619 ARG B NH1 9408 N NH2 . ARG B 619 ? 0.5040 0.4002 0.2337 -0.0049 0.0451 0.0500 619 ARG B NH2 9409 N N . VAL B 620 ? 0.3886 0.3524 0.1977 -0.0083 -0.0106 0.0352 620 VAL B N 9410 C CA . VAL B 620 ? 0.3778 0.3460 0.1990 -0.0110 -0.0082 0.0360 620 VAL B CA 9411 C C . VAL B 620 ? 0.3819 0.3456 0.2002 -0.0100 -0.0070 0.0396 620 VAL B C 9412 O O . VAL B 620 ? 0.3879 0.3490 0.2010 -0.0067 -0.0108 0.0416 620 VAL B O 9413 C CB . VAL B 620 ? 0.3658 0.3415 0.1996 -0.0107 -0.0120 0.0346 620 VAL B CB 9414 C CG1 . VAL B 620 ? 0.3581 0.3362 0.1997 -0.0114 -0.0095 0.0356 620 VAL B CG1 9415 C CG2 . VAL B 620 ? 0.3635 0.3424 0.2009 -0.0117 -0.0129 0.0308 620 VAL B CG2 9416 N N . ARG B 621 ? 0.3804 0.3435 0.2032 -0.0125 -0.0023 0.0397 621 ARG B N 9417 C CA . ARG B 621 ? 0.3856 0.3448 0.2082 -0.0119 -0.0011 0.0422 621 ARG B CA 9418 C C . ARG B 621 ? 0.3779 0.3421 0.2116 -0.0128 -0.0010 0.0400 621 ARG B C 9419 O O . ARG B 621 ? 0.3708 0.3397 0.2110 -0.0142 -0.0003 0.0365 621 ARG B O 9420 C CB . ARG B 621 ? 0.3999 0.3493 0.2143 -0.0131 0.0054 0.0440 621 ARG B CB 9421 C CG . ARG B 621 ? 0.4015 0.3516 0.2230 -0.0175 0.0120 0.0406 621 ARG B CG 9422 C CD . ARG B 621 ? 0.4186 0.3572 0.2329 -0.0189 0.0209 0.0431 621 ARG B CD 9423 N NE . ARG B 621 ? 0.4199 0.3594 0.2433 -0.0233 0.0286 0.0393 621 ARG B NE 9424 C CZ . ARG B 621 ? 0.4336 0.3632 0.2549 -0.0257 0.0393 0.0407 621 ARG B CZ 9425 N NH1 . ARG B 621 ? 0.4493 0.3655 0.2566 -0.0234 0.0436 0.0466 621 ARG B NH1 9426 N NH2 . ARG B 621 ? 0.4345 0.3670 0.2683 -0.0301 0.0463 0.0362 621 ARG B NH2 9427 N N . ALA B 622 ? 0.3808 0.3431 0.2152 -0.0110 -0.0022 0.0417 622 ALA B N 9428 C CA . ALA B 622 ? 0.3763 0.3414 0.2182 -0.0103 -0.0027 0.0392 622 ALA B CA 9429 C C . ALA B 622 ? 0.3835 0.3458 0.2298 -0.0133 0.0013 0.0359 622 ALA B C 9430 O O . ALA B 622 ? 0.3943 0.3495 0.2364 -0.0156 0.0059 0.0377 622 ALA B O 9431 C CB . ALA B 622 ? 0.3754 0.3390 0.2160 -0.0068 -0.0051 0.0420 622 ALA B CB 9432 N N . LEU B 623 ? 0.3820 0.3491 0.2370 -0.0128 -0.0001 0.0306 623 LEU B N 9433 C CA . LEU B 623 ? 0.3883 0.3546 0.2527 -0.0154 0.0024 0.0251 623 LEU B CA 9434 C C . LEU B 623 ? 0.3872 0.3558 0.2560 -0.0114 -0.0025 0.0210 623 LEU B C 9435 O O . LEU B 623 ? 0.3808 0.3544 0.2495 -0.0069 -0.0071 0.0186 623 LEU B O 9436 C CB . LEU B 623 ? 0.3911 0.3630 0.2643 -0.0180 0.0041 0.0196 623 LEU B CB 9437 C CG . LEU B 623 ? 0.4031 0.3713 0.2746 -0.0227 0.0114 0.0214 623 LEU B CG 9438 C CD1 . LEU B 623 ? 0.4031 0.3784 0.2826 -0.0238 0.0119 0.0162 623 LEU B CD1 9439 C CD2 . LEU B 623 ? 0.4139 0.3744 0.2902 -0.0267 0.0190 0.0209 623 LEU B CD2 9440 N N . ASP B 624 ? 0.3921 0.3554 0.2630 -0.0120 -0.0013 0.0203 624 ASP B N 9441 C CA . ASP B 624 ? 0.3912 0.3555 0.2648 -0.0074 -0.0064 0.0159 624 ASP B CA 9442 C C . ASP B 624 ? 0.3935 0.3630 0.2811 -0.0075 -0.0091 0.0052 624 ASP B C 9443 O O . ASP B 624 ? 0.3914 0.3644 0.2886 -0.0118 -0.0062 0.0014 624 ASP B O 9444 C CB . ASP B 624 ? 0.3969 0.3533 0.2669 -0.0072 -0.0048 0.0191 624 ASP B CB 9445 C CG . ASP B 624 ? 0.4040 0.3543 0.2829 -0.0131 0.0011 0.0167 624 ASP B CG 9446 O OD1 . ASP B 624 ? 0.4029 0.3561 0.2942 -0.0172 0.0038 0.0106 624 ASP B OD1 9447 O OD2 . ASP B 624 ? 0.4108 0.3525 0.2848 -0.0133 0.0039 0.0209 624 ASP B OD2 9448 N N . TYR B 625 ? 0.3967 0.3668 0.2859 -0.0021 -0.0150 -0.0003 625 TYR B N 9449 C CA . TYR B 625 ? 0.3992 0.3750 0.3021 -0.0001 -0.0203 -0.0125 625 TYR B CA 9450 C C . TYR B 625 ? 0.4037 0.3790 0.3262 -0.0076 -0.0158 -0.0196 625 TYR B C 9451 O O . TYR B 625 ? 0.4037 0.3858 0.3428 -0.0072 -0.0198 -0.0312 625 TYR B O 9452 C CB . TYR B 625 ? 0.4042 0.3791 0.3008 0.0090 -0.0283 -0.0170 625 TYR B CB 9453 C CG . TYR B 625 ? 0.4050 0.3800 0.2841 0.0182 -0.0322 -0.0123 625 TYR B CG 9454 C CD1 . TYR B 625 ? 0.3995 0.3774 0.2735 0.0184 -0.0306 -0.0078 625 TYR B CD1 9455 C CD2 . TYR B 625 ? 0.4131 0.3839 0.2807 0.0271 -0.0366 -0.0127 625 TYR B CD2 9456 C CE1 . TYR B 625 ? 0.4034 0.3795 0.2625 0.0266 -0.0323 -0.0032 625 TYR B CE1 9457 C CE2 . TYR B 625 ? 0.4175 0.3861 0.2687 0.0359 -0.0378 -0.0078 625 TYR B CE2 9458 C CZ . TYR B 625 ? 0.4131 0.3841 0.2606 0.0354 -0.0352 -0.0029 625 TYR B CZ 9459 O OH . TYR B 625 ? 0.4176 0.3846 0.2496 0.0439 -0.0346 0.0023 625 TYR B OH 9460 N N . TRP B 626 ? 0.4092 0.3761 0.3307 -0.0138 -0.0072 -0.0130 626 TRP B N 9461 C CA . TRP B 626 ? 0.4146 0.3779 0.3542 -0.0213 0.0002 -0.0180 626 TRP B CA 9462 C C . TRP B 626 ? 0.4184 0.3788 0.3585 -0.0281 0.0108 -0.0123 626 TRP B C 9463 O O . TRP B 626 ? 0.4246 0.3769 0.3725 -0.0343 0.0211 -0.0113 626 TRP B O 9464 C CB . TRP B 626 ? 0.4215 0.3741 0.3582 -0.0221 0.0031 -0.0150 626 TRP B CB 9465 C CG . TRP B 626 ? 0.4215 0.3762 0.3558 -0.0146 -0.0070 -0.0206 626 TRP B CG 9466 C CD1 . TRP B 626 ? 0.4248 0.3824 0.3756 -0.0133 -0.0124 -0.0335 626 TRP B CD1 9467 C CD2 . TRP B 626 ? 0.4192 0.3732 0.3337 -0.0069 -0.0128 -0.0143 626 TRP B CD2 9468 N NE1 . TRP B 626 ? 0.4262 0.3840 0.3654 -0.0043 -0.0216 -0.0352 626 TRP B NE1 9469 C CE2 . TRP B 626 ? 0.4229 0.3782 0.3400 -0.0004 -0.0210 -0.0231 626 TRP B CE2 9470 C CE3 . TRP B 626 ? 0.4165 0.3690 0.3129 -0.0045 -0.0115 -0.0029 626 TRP B CE3 9471 C CZ2 . TRP B 626 ? 0.4247 0.3786 0.3247 0.0083 -0.0264 -0.0194 626 TRP B CZ2 9472 C CZ3 . TRP B 626 ? 0.4163 0.3683 0.2994 0.0031 -0.0167 0.0001 626 TRP B CZ3 9473 C CH2 . TRP B 626 ? 0.4200 0.3722 0.3040 0.0096 -0.0233 -0.0075 626 TRP B CH2 9474 N N . ALA B 627 ? 0.4154 0.3813 0.3465 -0.0263 0.0090 -0.0087 627 ALA B N 9475 C CA . ALA B 627 ? 0.4185 0.3823 0.3476 -0.0311 0.0177 -0.0039 627 ALA B CA 9476 C C . ALA B 627 ? 0.4276 0.3783 0.3409 -0.0332 0.0262 0.0071 627 ALA B C 9477 O O . ALA B 627 ? 0.4368 0.3818 0.3496 -0.0374 0.0361 0.0101 627 ALA B O 9478 C CB . ALA B 627 ? 0.4220 0.3899 0.3746 -0.0368 0.0238 -0.0132 627 ALA B CB 9479 N N . ARG B 628 ? 0.4289 0.3742 0.3286 -0.0293 0.0224 0.0130 628 ARG B N 9480 C CA . ARG B 628 ? 0.4385 0.3720 0.3212 -0.0290 0.0279 0.0232 628 ARG B CA 9481 C C . ARG B 628 ? 0.4340 0.3711 0.3011 -0.0252 0.0229 0.0291 628 ARG B C 9482 O O . ARG B 628 ? 0.4266 0.3716 0.2923 -0.0212 0.0145 0.0281 628 ARG B O 9483 C CB . ARG B 628 ? 0.4438 0.3696 0.3221 -0.0266 0.0265 0.0258 628 ARG B CB 9484 C CG . ARG B 628 ? 0.4491 0.3706 0.3442 -0.0303 0.0310 0.0192 628 ARG B CG 9485 C CD . ARG B 628 ? 0.4545 0.3674 0.3434 -0.0274 0.0295 0.0223 628 ARG B CD 9486 N NE . ARG B 628 ? 0.4441 0.3648 0.3280 -0.0212 0.0183 0.0211 628 ARG B NE 9487 C CZ . ARG B 628 ? 0.4458 0.3616 0.3242 -0.0173 0.0153 0.0229 628 ARG B CZ 9488 N NH1 . ARG B 628 ? 0.4570 0.3600 0.3343 -0.0188 0.0216 0.0259 628 ARG B NH1 9489 N NH2 . ARG B 628 ? 0.4389 0.3618 0.3126 -0.0114 0.0067 0.0220 628 ARG B NH2 9490 N N . PRO B 629 ? 0.4400 0.3704 0.2951 -0.0259 0.0285 0.0349 629 PRO B N 9491 C CA . PRO B 629 ? 0.4351 0.3686 0.2771 -0.0223 0.0234 0.0393 629 PRO B CA 9492 C C . PRO B 629 ? 0.4391 0.3666 0.2673 -0.0175 0.0197 0.0456 629 PRO B C 9493 O O . PRO B 629 ? 0.4521 0.3688 0.2750 -0.0169 0.0240 0.0489 629 PRO B O 9494 C CB . PRO B 629 ? 0.4450 0.3732 0.2803 -0.0243 0.0309 0.0411 629 PRO B CB 9495 C CG . PRO B 629 ? 0.4605 0.3763 0.2969 -0.0272 0.0418 0.0426 629 PRO B CG 9496 C CD . PRO B 629 ? 0.4529 0.3727 0.3075 -0.0298 0.0406 0.0367 629 PRO B CD 9497 N N . GLY B 630 ? 0.4306 0.3649 0.2546 -0.0140 0.0122 0.0468 630 GLY B N 9498 C CA . GLY B 630 ? 0.4366 0.3669 0.2490 -0.0092 0.0082 0.0518 630 GLY B CA 9499 C C . GLY B 630 ? 0.4473 0.3717 0.2460 -0.0076 0.0099 0.0545 630 GLY B C 9500 O O . GLY B 630 ? 0.4451 0.3701 0.2443 -0.0105 0.0140 0.0527 630 GLY B O 9501 N N . PRO B 631 ? 0.4585 0.3771 0.2443 -0.0020 0.0062 0.0584 631 PRO B N 9502 C CA . PRO B 631 ? 0.4721 0.3847 0.2422 0.0014 0.0060 0.0601 631 PRO B CA 9503 C C . PRO B 631 ? 0.4618 0.3859 0.2374 0.0008 0.0003 0.0559 631 PRO B C 9504 O O . PRO B 631 ? 0.4470 0.3824 0.2356 0.0000 -0.0054 0.0533 631 PRO B O 9505 C CB . PRO B 631 ? 0.4828 0.3893 0.2406 0.0090 0.0002 0.0634 631 PRO B CB 9506 C CG . PRO B 631 ? 0.4792 0.3842 0.2442 0.0084 0.0013 0.0650 631 PRO B CG 9507 C CD . PRO B 631 ? 0.4597 0.3765 0.2440 0.0022 0.0017 0.0608 631 PRO B CD 9508 N N . PHE B 632 ? 0.4704 0.3907 0.2362 0.0012 0.0028 0.0553 632 PHE B N 9509 C CA . PHE B 632 ? 0.4630 0.3929 0.2336 0.0007 -0.0022 0.0509 632 PHE B CA 9510 C C . PHE B 632 ? 0.4624 0.3978 0.2333 0.0058 -0.0130 0.0491 632 PHE B C 9511 O O . PHE B 632 ? 0.4721 0.4014 0.2325 0.0117 -0.0169 0.0513 632 PHE B O 9512 C CB . PHE B 632 ? 0.4788 0.4018 0.2362 0.0014 0.0026 0.0506 632 PHE B CB 9513 C CG . PHE B 632 ? 0.4736 0.3984 0.2402 -0.0050 0.0115 0.0490 632 PHE B CG 9514 C CD1 . PHE B 632 ? 0.4553 0.3927 0.2386 -0.0091 0.0089 0.0444 632 PHE B CD1 9515 C CD2 . PHE B 632 ? 0.4869 0.4004 0.2465 -0.0065 0.0229 0.0518 632 PHE B CD2 9516 C CE1 . PHE B 632 ? 0.4517 0.3918 0.2445 -0.0140 0.0157 0.0419 632 PHE B CE1 9517 C CE2 . PHE B 632 ? 0.4813 0.3983 0.2534 -0.0125 0.0308 0.0489 632 PHE B CE2 9518 C CZ . PHE B 632 ? 0.4624 0.3933 0.2511 -0.0160 0.0264 0.0436 632 PHE B CZ 9519 N N . SER B 633 ? 0.4507 0.3976 0.2353 0.0037 -0.0176 0.0447 633 SER B N 9520 C CA . SER B 633 ? 0.4511 0.4043 0.2401 0.0076 -0.0272 0.0411 633 SER B CA 9521 C C . SER B 633 ? 0.4729 0.4194 0.2442 0.0133 -0.0311 0.0392 633 SER B C 9522 O O . SER B 633 ? 0.4801 0.4185 0.2379 0.0130 -0.0250 0.0406 633 SER B O 9523 C CB . SER B 633 ? 0.4325 0.3970 0.2399 0.0035 -0.0288 0.0369 633 SER B CB 9524 O OG . SER B 633 ? 0.4304 0.3943 0.2345 0.0011 -0.0259 0.0346 633 SER B OG 9525 N N . ASP B 634 ? 0.4869 0.4366 0.2586 0.0192 -0.0413 0.0353 634 ASP B N 9526 C CA . ASP B 634 ? 0.5108 0.4561 0.2670 0.0257 -0.0476 0.0312 634 ASP B CA 9527 C C . ASP B 634 ? 0.5079 0.4576 0.2698 0.0209 -0.0450 0.0272 634 ASP B C 9528 O O . ASP B 634 ? 0.4841 0.4439 0.2671 0.0143 -0.0436 0.0253 634 ASP B O 9529 C CB . ASP B 634 ? 0.5176 0.4702 0.2816 0.0320 -0.0610 0.0246 634 ASP B CB 9530 C CG . ASP B 634 ? 0.5318 0.4786 0.2864 0.0392 -0.0649 0.0279 634 ASP B CG 9531 O OD1 . ASP B 634 ? 0.5575 0.4895 0.2873 0.0440 -0.0603 0.0338 634 ASP B OD1 9532 O OD2 . ASP B 634 ? 0.5235 0.4800 0.2960 0.0402 -0.0717 0.0247 634 ASP B OD2 9533 N N . PRO B 635 ? 0.5280 0.4687 0.2698 0.0247 -0.0435 0.0265 635 PRO B N 9534 C CA . PRO B 635 ? 0.5277 0.4724 0.2747 0.0205 -0.0412 0.0223 635 PRO B CA 9535 C C . PRO B 635 ? 0.5258 0.4819 0.2900 0.0209 -0.0519 0.0135 635 PRO B C 9536 O O . PRO B 635 ? 0.5368 0.4959 0.3034 0.0265 -0.0623 0.0093 635 PRO B O 9537 C CB . PRO B 635 ? 0.5518 0.4827 0.2707 0.0267 -0.0377 0.0234 635 PRO B CB 9538 C CG . PRO B 635 ? 0.5718 0.4931 0.2707 0.0367 -0.0435 0.0253 635 PRO B CG 9539 C CD . PRO B 635 ? 0.5590 0.4842 0.2710 0.0338 -0.0431 0.0296 635 PRO B CD 9540 N N . VAL B 636 ? 0.5173 0.4799 0.2953 0.0149 -0.0492 0.0103 636 VAL B N 9541 C CA . VAL B 636 ? 0.5126 0.4848 0.3093 0.0141 -0.0573 0.0017 636 VAL B CA 9542 C C . VAL B 636 ? 0.5219 0.4921 0.3125 0.0139 -0.0564 -0.0029 636 VAL B C 9543 O O . VAL B 636 ? 0.5045 0.4745 0.2982 0.0083 -0.0475 0.0000 636 VAL B O 9544 C CB . VAL B 636 ? 0.4946 0.4764 0.3185 0.0068 -0.0538 0.0028 636 VAL B CB 9545 C CG1 . VAL B 636 ? 0.4913 0.4813 0.3361 0.0049 -0.0591 -0.0056 636 VAL B CG1 9546 C CG2 . VAL B 636 ? 0.4868 0.4710 0.3173 0.0079 -0.0553 0.0064 636 VAL B CG2 9547 N N . PRO B 637 ? 0.5462 0.5147 0.3277 0.0208 -0.0662 -0.0108 637 PRO B N 9548 C CA . PRO B 637 ? 0.5606 0.5265 0.3350 0.0215 -0.0659 -0.0161 637 PRO B CA 9549 C C . PRO B 637 ? 0.5519 0.5278 0.3538 0.0151 -0.0672 -0.0224 637 PRO B C 9550 O O . PRO B 637 ? 0.5408 0.5253 0.3657 0.0128 -0.0723 -0.0259 637 PRO B O 9551 C CB . PRO B 637 ? 0.5843 0.5447 0.3393 0.0327 -0.0778 -0.0232 637 PRO B CB 9552 C CG . PRO B 637 ? 0.5801 0.5474 0.3483 0.0356 -0.0880 -0.0264 637 PRO B CG 9553 C CD . PRO B 637 ? 0.5615 0.5309 0.3396 0.0291 -0.0790 -0.0163 637 PRO B CD 9554 N N . TYR B 638 ? 0.5625 0.5365 0.3624 0.0122 -0.0617 -0.0235 638 TYR B N 9555 C CA . TYR B 638 ? 0.5602 0.5410 0.3833 0.0069 -0.0619 -0.0292 638 TYR B CA 9556 C C . TYR B 638 ? 0.5824 0.5589 0.3946 0.0095 -0.0631 -0.0357 638 TYR B C 9557 O O . TYR B 638 ? 0.5779 0.5477 0.3720 0.0102 -0.0555 -0.0314 638 TYR B O 9558 C CB . TYR B 638 ? 0.5438 0.5271 0.3801 -0.0007 -0.0509 -0.0217 638 TYR B CB 9559 C CG . TYR B 638 ? 0.5323 0.5204 0.3917 -0.0055 -0.0495 -0.0259 638 TYR B CG 9560 C CD1 . TYR B 638 ? 0.5230 0.5171 0.4064 -0.0081 -0.0521 -0.0284 638 TYR B CD1 9561 C CD2 . TYR B 638 ? 0.5332 0.5189 0.3912 -0.0073 -0.0446 -0.0273 638 TYR B CD2 9562 C CE1 . TYR B 638 ? 0.5185 0.5146 0.4229 -0.0124 -0.0488 -0.0316 638 TYR B CE1 9563 C CE2 . TYR B 638 ? 0.5251 0.5132 0.4030 -0.0111 -0.0426 -0.0307 638 TYR B CE2 9564 C CZ . TYR B 638 ? 0.5214 0.5139 0.4221 -0.0137 -0.0443 -0.0325 638 TYR B CZ 9565 O OH . TYR B 638 ? 0.5163 0.5088 0.4367 -0.0174 -0.0404 -0.0351 638 TYR B OH 9566 N N . LEU B 639 ? 0.6047 0.5852 0.4293 0.0111 -0.0726 -0.0468 639 LEU B N 9567 C CA . LEU B 639 ? 0.6332 0.6103 0.4508 0.0134 -0.0745 -0.0544 639 LEU B CA 9568 C C . LEU B 639 ? 0.6305 0.6137 0.4773 0.0067 -0.0737 -0.0600 639 LEU B C 9569 O O . LEU B 639 ? 0.6269 0.6167 0.4970 0.0051 -0.0806 -0.0669 639 LEU B O 9570 C CB . LEU B 639 ? 0.6591 0.6329 0.4608 0.0235 -0.0880 -0.0646 639 LEU B CB 9571 C CG . LEU B 639 ? 0.6822 0.6510 0.4721 0.0278 -0.0908 -0.0733 639 LEU B CG 9572 C CD1 . LEU B 639 ? 0.6907 0.6501 0.4561 0.0282 -0.0782 -0.0650 639 LEU B CD1 9573 C CD2 . LEU B 639 ? 0.7073 0.6731 0.4814 0.0394 -0.1063 -0.0846 639 LEU B CD2 9574 N N . GLU B 640 ? 0.6427 0.6232 0.4890 0.0029 -0.0646 -0.0571 640 GLU B N 9575 C CA . GLU B 640 ? 0.6459 0.6295 0.5170 -0.0028 -0.0617 -0.0607 640 GLU B CA 9576 C C . GLU B 640 ? 0.6821 0.6656 0.5588 0.0000 -0.0711 -0.0745 640 GLU B C 9577 O O . GLU B 640 ? 0.7017 0.6800 0.5571 0.0057 -0.0742 -0.0789 640 GLU B O 9578 C CB . GLU B 640 ? 0.6317 0.6119 0.4983 -0.0061 -0.0500 -0.0535 640 GLU B CB 9579 C CG . GLU B 640 ? 0.6161 0.5975 0.5063 -0.0115 -0.0446 -0.0537 640 GLU B CG 9580 C CD . GLU B 640 ? 0.6016 0.5801 0.4863 -0.0132 -0.0342 -0.0462 640 GLU B CD 9581 O OE1 . GLU B 640 ? 0.6058 0.5812 0.4760 -0.0108 -0.0326 -0.0480 640 GLU B OE1 9582 O OE2 . GLU B 640 ? 0.5828 0.5621 0.4774 -0.0162 -0.0279 -0.0391 640 GLU B OE2 9583 N N . VAL B 641 ? 0.7033 0.6921 0.6092 -0.0035 -0.0750 -0.0818 641 VAL B N 9584 C CA . VAL B 641 ? 0.7366 0.7261 0.6540 -0.0018 -0.0841 -0.0966 641 VAL B CA 9585 C C . VAL B 641 ? 0.7528 0.7379 0.6774 -0.0060 -0.0757 -0.0967 641 VAL B C 9586 O O . VAL B 641 ? 0.7387 0.7238 0.6825 -0.0125 -0.0661 -0.0908 641 VAL B O 9587 C CB . VAL B 641 ? 0.7368 0.7342 0.6877 -0.0046 -0.0912 -0.1056 641 VAL B CB 9588 C CG1 . VAL B 641 ? 0.7539 0.7524 0.7199 -0.0031 -0.1011 -0.1226 641 VAL B CG1 9589 C CG2 . VAL B 641 ? 0.7429 0.7453 0.6881 0.0001 -0.1001 -0.1058 641 VAL B CG2 9590 N N . PRO B 642 ? 0.7857 0.7658 0.6935 -0.0015 -0.0788 -0.1031 642 PRO B N 9591 C CA . PRO B 642 ? 0.7922 0.7678 0.7057 -0.0046 -0.0712 -0.1038 642 PRO B CA 9592 C C . PRO B 642 ? 0.7948 0.7716 0.7385 -0.0080 -0.0753 -0.1160 642 PRO B C 9593 O O . PRO B 642 ? 0.7790 0.7590 0.7503 -0.0139 -0.0721 -0.1149 642 PRO B O 9594 C CB . PRO B 642 ? 0.8124 0.7822 0.6955 0.0024 -0.0734 -0.1068 642 PRO B CB 9595 C CG . PRO B 642 ? 0.8263 0.7971 0.6959 0.0100 -0.0869 -0.1151 642 PRO B CG 9596 C CD . PRO B 642 ? 0.8107 0.7879 0.6916 0.0079 -0.0892 -0.1102 642 PRO B CD # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 MET 1 1 ? ? ? A . n A 1 2 ARG 2 2 ? ? ? A . n A 1 3 PRO 3 3 ? ? ? A . n A 1 4 LEU 4 4 ? ? ? A . n A 1 5 ARG 5 5 ? ? ? A . n A 1 6 PRO 6 6 ? ? ? A . n A 1 7 ARG 7 7 ? ? ? A . n A 1 8 ALA 8 8 ? ? ? A . n A 1 9 ALA 9 9 ? ? ? A . n A 1 10 LEU 10 10 ? ? ? A . n A 1 11 LEU 11 11 ? ? ? A . n A 1 12 ALA 12 12 ? ? ? A . n A 1 13 LEU 13 13 ? ? ? A . n A 1 14 LEU 14 14 ? ? ? A . n A 1 15 ALA 15 15 ? ? ? A . n A 1 16 SER 16 16 ? ? ? A . n A 1 17 LEU 17 17 ? ? ? A . n A 1 18 LEU 18 18 ? ? ? A . n A 1 19 ALA 19 19 ? ? ? A . n A 1 20 ALA 20 20 ? ? ? A . n A 1 21 PRO 21 21 ? ? ? A . n A 1 22 PRO 22 22 ? ? ? A . n A 1 23 VAL 23 23 ? ? ? A . n A 1 24 ALA 24 24 ? ? ? A . n A 1 25 PRO 25 25 ? ? ? A . n A 1 26 ALA 26 26 ? ? ? A . n A 1 27 GLU 27 27 ? ? ? A . n A 1 28 ALA 28 28 28 ALA ALA A . n A 1 29 PRO 29 29 29 PRO PRO A . n A 1 30 HIS 30 30 30 HIS HIS A . n A 1 31 LEU 31 31 31 LEU LEU A . n A 1 32 VAL 32 32 32 VAL VAL A . n A 1 33 GLN 33 33 33 GLN GLN A . n A 1 34 VAL 34 34 34 VAL VAL A . n A 1 35 ASP 35 35 35 ASP ASP A . n A 1 36 ALA 36 36 36 ALA ALA A . n A 1 37 ALA 37 37 37 ALA ALA A . n A 1 38 ARG 38 38 38 ARG ARG A . n A 1 39 ALA 39 39 39 ALA ALA A . n A 1 40 LEU 40 40 40 LEU LEU A . n A 1 41 TRP 41 41 41 TRP TRP A . n A 1 42 PRO 42 42 42 PRO PRO A . n A 1 43 LEU 43 43 43 LEU LEU A . n A 1 44 ARG 44 44 44 ARG ARG A . n A 1 45 ARG 45 45 45 ARG ARG A . n A 1 46 PHE 46 46 46 PHE PHE A . n A 1 47 TRP 47 47 47 TRP TRP A . n A 1 48 ARG 48 48 48 ARG ARG A . n A 1 49 SER 49 49 49 SER SER A . n A 1 50 THR 50 50 50 THR THR A . n A 1 51 GLY 51 51 51 GLY GLY A . n A 1 52 PHE 52 52 52 PHE PHE A . n A 1 53 CYS 53 53 53 CYS CYS A . n A 1 54 PRO 54 54 54 PRO PRO A . n A 1 55 PRO 55 55 55 PRO PRO A . n A 1 56 LEU 56 56 ? ? ? A . n A 1 57 PRO 57 57 ? ? ? A . n A 1 58 HIS 58 58 ? ? ? A . n A 1 59 SER 59 59 ? ? ? A . n A 1 60 GLN 60 60 ? ? ? A . n A 1 61 ALA 61 61 ? ? ? A . n A 1 62 ASP 62 62 ? ? ? A . n A 1 63 PRO 63 63 ? ? ? A . n A 1 64 TYR 64 64 64 TYR TYR A . n A 1 65 VAL 65 65 65 VAL VAL A . n A 1 66 LEU 66 66 66 LEU LEU A . n A 1 67 SER 67 67 67 SER SER A . n A 1 68 TRP 68 68 68 TRP TRP A . n A 1 69 ASP 69 69 69 ASP ASP A . n A 1 70 GLN 70 70 70 GLN GLN A . n A 1 71 GLN 71 71 71 GLN GLN A . n A 1 72 LEU 72 72 72 LEU LEU A . n A 1 73 ASN 73 73 73 ASN ASN A . n A 1 74 LEU 74 74 74 LEU LEU A . n A 1 75 ALA 75 75 75 ALA ALA A . n A 1 76 TYR 76 76 76 TYR TYR A . n A 1 77 VAL 77 77 77 VAL VAL A . n A 1 78 GLY 78 78 78 GLY GLY A . n A 1 79 ALA 79 79 79 ALA ALA A . n A 1 80 VAL 80 80 80 VAL VAL A . n A 1 81 PRO 81 81 81 PRO PRO A . n A 1 82 HIS 82 82 82 HIS HIS A . n A 1 83 ARG 83 83 83 ARG ARG A . n A 1 84 GLY 84 84 84 GLY GLY A . n A 1 85 ILE 85 85 85 ILE ILE A . n A 1 86 LYS 86 86 86 LYS LYS A . n A 1 87 GLN 87 87 87 GLN GLN A . n A 1 88 VAL 88 88 88 VAL VAL A . n A 1 89 ARG 89 89 89 ARG ARG A . n A 1 90 THR 90 90 90 THR THR A . n A 1 91 HIS 91 91 91 HIS HIS A . n A 1 92 TRP 92 92 92 TRP TRP A . n A 1 93 LEU 93 93 93 LEU LEU A . n A 1 94 LEU 94 94 94 LEU LEU A . n A 1 95 GLU 95 95 95 GLU GLU A . n A 1 96 LEU 96 96 96 LEU LEU A . n A 1 97 VAL 97 97 97 VAL VAL A . n A 1 98 THR 98 98 98 THR THR A . n A 1 99 THR 99 99 99 THR THR A . n A 1 100 ARG 100 100 ? ? ? A . n A 1 101 GLY 101 101 ? ? ? A . n A 1 102 SER 102 102 ? ? ? A . n A 1 103 THR 103 103 ? ? ? A . n A 1 104 GLY 104 104 ? ? ? A . n A 1 105 GLN 105 105 ? ? ? A . n A 1 106 GLY 106 106 ? ? ? A . n A 1 107 LEU 107 107 107 LEU LEU A . n A 1 108 SER 108 108 108 SER SER A . n A 1 109 TYR 109 109 109 TYR TYR A . n A 1 110 ASN 110 110 110 ASN ASN A . n A 1 111 PHE 111 111 111 PHE PHE A . n A 1 112 THR 112 112 112 THR THR A . n A 1 113 HIS 113 113 113 HIS HIS A . n A 1 114 LEU 114 114 114 LEU LEU A . n A 1 115 ASP 115 115 115 ASP ASP A . n A 1 116 GLY 116 116 116 GLY GLY A . n A 1 117 TYR 117 117 117 TYR TYR A . n A 1 118 LEU 118 118 118 LEU LEU A . n A 1 119 ASP 119 119 119 ASP ASP A . n A 1 120 LEU 120 120 120 LEU LEU A . n A 1 121 LEU 121 121 121 LEU LEU A . n A 1 122 ARG 122 122 122 ARG ARG A . n A 1 123 GLU 123 123 123 GLU GLU A . n A 1 124 ASN 124 124 124 ASN ASN A . n A 1 125 GLN 125 125 125 GLN GLN A . n A 1 126 LEU 126 126 126 LEU LEU A . n A 1 127 LEU 127 127 127 LEU LEU A . n A 1 128 PRO 128 128 128 PRO PRO A . n A 1 129 GLY 129 129 129 GLY GLY A . n A 1 130 PHE 130 130 130 PHE PHE A . n A 1 131 GLU 131 131 131 GLU GLU A . n A 1 132 LEU 132 132 132 LEU LEU A . n A 1 133 MET 133 133 133 MET MET A . n A 1 134 GLY 134 134 134 GLY GLY A . n A 1 135 SER 135 135 135 SER SER A . n A 1 136 ALA 136 136 136 ALA ALA A . n A 1 137 SER 137 137 137 SER SER A . n A 1 138 GLY 138 138 138 GLY GLY A . n A 1 139 HIS 139 139 139 HIS HIS A . n A 1 140 PHE 140 140 140 PHE PHE A . n A 1 141 THR 141 141 141 THR THR A . n A 1 142 ASP 142 142 142 ASP ASP A . n A 1 143 PHE 143 143 143 PHE PHE A . n A 1 144 GLU 144 144 144 GLU GLU A . n A 1 145 ASP 145 145 145 ASP ASP A . n A 1 146 LYS 146 146 146 LYS LYS A . n A 1 147 GLN 147 147 147 GLN GLN A . n A 1 148 GLN 148 148 148 GLN GLN A . n A 1 149 VAL 149 149 149 VAL VAL A . n A 1 150 PHE 150 150 150 PHE PHE A . n A 1 151 GLU 151 151 151 GLU GLU A . n A 1 152 TRP 152 152 152 TRP TRP A . n A 1 153 LYS 153 153 153 LYS LYS A . n A 1 154 ASP 154 154 154 ASP ASP A . n A 1 155 LEU 155 155 155 LEU LEU A . n A 1 156 VAL 156 156 156 VAL VAL A . n A 1 157 SER 157 157 157 SER SER A . n A 1 158 SER 158 158 158 SER SER A . n A 1 159 LEU 159 159 159 LEU LEU A . n A 1 160 ALA 160 160 160 ALA ALA A . n A 1 161 ARG 161 161 161 ARG ARG A . n A 1 162 ARG 162 162 162 ARG ARG A . n A 1 163 TYR 163 163 163 TYR TYR A . n A 1 164 ILE 164 164 164 ILE ILE A . n A 1 165 GLY 165 165 165 GLY GLY A . n A 1 166 ARG 166 166 166 ARG ARG A . n A 1 167 TYR 167 167 167 TYR TYR A . n A 1 168 GLY 168 168 168 GLY GLY A . n A 1 169 LEU 169 169 169 LEU LEU A . n A 1 170 ALA 170 170 170 ALA ALA A . n A 1 171 HIS 171 171 171 HIS HIS A . n A 1 172 VAL 172 172 172 VAL VAL A . n A 1 173 SER 173 173 173 SER SER A . n A 1 174 LYS 174 174 174 LYS LYS A . n A 1 175 TRP 175 175 175 TRP TRP A . n A 1 176 ASN 176 176 176 ASN ASN A . n A 1 177 PHE 177 177 177 PHE PHE A . n A 1 178 GLU 178 178 178 GLU GLU A . n A 1 179 THR 179 179 179 THR THR A . n A 1 180 TRP 180 180 180 TRP TRP A . n A 1 181 ASN 181 181 181 ASN ASN A . n A 1 182 GLU 182 182 182 GLU GLU A . n A 1 183 PRO 183 183 183 PRO PRO A . n A 1 184 ASP 184 184 184 ASP ASP A . n A 1 185 HIS 185 185 185 HIS HIS A . n A 1 186 HIS 186 186 186 HIS HIS A . n A 1 187 ASP 187 187 187 ASP ASP A . n A 1 188 PHE 188 188 188 PHE PHE A . n A 1 189 ASP 189 189 189 ASP ASP A . n A 1 190 ASN 190 190 190 ASN ASN A . n A 1 191 VAL 191 191 191 VAL VAL A . n A 1 192 SER 192 192 192 SER SER A . n A 1 193 MET 193 193 193 MET MET A . n A 1 194 THR 194 194 194 THR THR A . n A 1 195 MET 195 195 195 MET MET A . n A 1 196 GLN 196 196 196 GLN GLN A . n A 1 197 GLY 197 197 197 GLY GLY A . n A 1 198 PHE 198 198 198 PHE PHE A . n A 1 199 LEU 199 199 199 LEU LEU A . n A 1 200 ASN 200 200 200 ASN ASN A . n A 1 201 TYR 201 201 201 TYR TYR A . n A 1 202 TYR 202 202 202 TYR TYR A . n A 1 203 ASP 203 203 203 ASP ASP A . n A 1 204 ALA 204 204 204 ALA ALA A . n A 1 205 CYS 205 205 205 CYS CYS A . n A 1 206 SER 206 206 206 SER SER A . n A 1 207 GLU 207 207 207 GLU GLU A . n A 1 208 GLY 208 208 208 GLY GLY A . n A 1 209 LEU 209 209 209 LEU LEU A . n A 1 210 ARG 210 210 210 ARG ARG A . n A 1 211 ALA 211 211 211 ALA ALA A . n A 1 212 ALA 212 212 212 ALA ALA A . n A 1 213 SER 213 213 213 SER SER A . n A 1 214 PRO 214 214 214 PRO PRO A . n A 1 215 ALA 215 215 215 ALA ALA A . n A 1 216 LEU 216 216 216 LEU LEU A . n A 1 217 ARG 217 217 217 ARG ARG A . n A 1 218 LEU 218 218 218 LEU LEU A . n A 1 219 GLY 219 219 219 GLY GLY A . n A 1 220 GLY 220 220 220 GLY GLY A . n A 1 221 PRO 221 221 221 PRO PRO A . n A 1 222 GLY 222 222 222 GLY GLY A . n A 1 223 ASP 223 223 223 ASP ASP A . n A 1 224 SER 224 224 224 SER SER A . n A 1 225 PHE 225 225 225 PHE PHE A . n A 1 226 HIS 226 226 226 HIS HIS A . n A 1 227 THR 227 227 227 THR THR A . n A 1 228 PRO 228 228 228 PRO PRO A . n A 1 229 PRO 229 229 229 PRO PRO A . n A 1 230 ARG 230 230 230 ARG ARG A . n A 1 231 SER 231 231 231 SER SER A . n A 1 232 PRO 232 232 232 PRO PRO A . n A 1 233 LEU 233 233 233 LEU LEU A . n A 1 234 SER 234 234 234 SER SER A . n A 1 235 TRP 235 235 235 TRP TRP A . n A 1 236 GLY 236 236 236 GLY GLY A . n A 1 237 LEU 237 237 237 LEU LEU A . n A 1 238 LEU 238 238 238 LEU LEU A . n A 1 239 ARG 239 239 239 ARG ARG A . n A 1 240 HIS 240 240 240 HIS HIS A . n A 1 241 CYS 241 241 241 CYS CYS A . n A 1 242 HIS 242 242 242 HIS HIS A . n A 1 243 ASP 243 243 243 ASP ASP A . n A 1 244 GLY 244 244 244 GLY GLY A . n A 1 245 THR 245 245 245 THR THR A . n A 1 246 ASN 246 246 246 ASN ASN A . n A 1 247 PHE 247 247 247 PHE PHE A . n A 1 248 PHE 248 248 248 PHE PHE A . n A 1 249 THR 249 249 249 THR THR A . n A 1 250 GLY 250 250 250 GLY GLY A . n A 1 251 GLU 251 251 251 GLU GLU A . n A 1 252 ALA 252 252 252 ALA ALA A . n A 1 253 GLY 253 253 253 GLY GLY A . n A 1 254 VAL 254 254 254 VAL VAL A . n A 1 255 ARG 255 255 255 ARG ARG A . n A 1 256 LEU 256 256 256 LEU LEU A . n A 1 257 ASP 257 257 257 ASP ASP A . n A 1 258 TYR 258 258 258 TYR TYR A . n A 1 259 ILE 259 259 259 ILE ILE A . n A 1 260 SER 260 260 260 SER SER A . n A 1 261 LEU 261 261 261 LEU LEU A . n A 1 262 HIS 262 262 262 HIS HIS A . n A 1 263 ARG 263 263 263 ARG ARG A . n A 1 264 LYS 264 264 264 LYS LYS A . n A 1 265 GLY 265 265 265 GLY GLY A . n A 1 266 ALA 266 266 266 ALA ALA A . n A 1 267 ARG 267 267 267 ARG ARG A . n A 1 268 SER 268 268 268 SER SER A . n A 1 269 SER 269 269 269 SER SER A . n A 1 270 ILE 270 270 270 ILE ILE A . n A 1 271 SER 271 271 271 SER SER A . n A 1 272 ILE 272 272 272 ILE ILE A . n A 1 273 LEU 273 273 273 LEU LEU A . n A 1 274 GLU 274 274 274 GLU GLU A . n A 1 275 GLN 275 275 275 GLN GLN A . n A 1 276 GLU 276 276 276 GLU GLU A . n A 1 277 LYS 277 277 277 LYS LYS A . n A 1 278 VAL 278 278 278 VAL VAL A . n A 1 279 VAL 279 279 279 VAL VAL A . n A 1 280 ALA 280 280 280 ALA ALA A . n A 1 281 GLN 281 281 281 GLN GLN A . n A 1 282 GLN 282 282 282 GLN GLN A . n A 1 283 ILE 283 283 283 ILE ILE A . n A 1 284 ARG 284 284 284 ARG ARG A . n A 1 285 GLN 285 285 285 GLN GLN A . n A 1 286 LEU 286 286 286 LEU LEU A . n A 1 287 PHE 287 287 287 PHE PHE A . n A 1 288 PRO 288 288 288 PRO PRO A . n A 1 289 LYS 289 289 289 LYS LYS A . n A 1 290 PHE 290 290 290 PHE PHE A . n A 1 291 ALA 291 291 291 ALA ALA A . n A 1 292 ASP 292 292 292 ASP ASP A . n A 1 293 THR 293 293 293 THR THR A . n A 1 294 PRO 294 294 294 PRO PRO A . n A 1 295 ILE 295 295 295 ILE ILE A . n A 1 296 TYR 296 296 296 TYR TYR A . n A 1 297 ASN 297 297 297 ASN ASN A . n A 1 298 ASP 298 298 298 ASP ASP A . n A 1 299 GLU 299 299 299 GLU GLU A . n A 1 300 ALA 300 300 300 ALA ALA A . n A 1 301 ASP 301 301 301 ASP ASP A . n A 1 302 PRO 302 302 302 PRO PRO A . n A 1 303 LEU 303 303 303 LEU LEU A . n A 1 304 VAL 304 304 304 VAL VAL A . n A 1 305 GLY 305 305 305 GLY GLY A . n A 1 306 TRP 306 306 306 TRP TRP A . n A 1 307 SER 307 307 307 SER SER A . n A 1 308 LEU 308 308 308 LEU LEU A . n A 1 309 PRO 309 309 309 PRO PRO A . n A 1 310 GLN 310 310 310 GLN GLN A . n A 1 311 PRO 311 311 311 PRO PRO A . n A 1 312 TRP 312 312 312 TRP TRP A . n A 1 313 ARG 313 313 313 ARG ARG A . n A 1 314 ALA 314 314 314 ALA ALA A . n A 1 315 ASP 315 315 315 ASP ASP A . n A 1 316 VAL 316 316 316 VAL VAL A . n A 1 317 THR 317 317 317 THR THR A . n A 1 318 TYR 318 318 318 TYR TYR A . n A 1 319 ALA 319 319 319 ALA ALA A . n A 1 320 ALA 320 320 320 ALA ALA A . n A 1 321 MET 321 321 321 MET MET A . n A 1 322 VAL 322 322 322 VAL VAL A . n A 1 323 VAL 323 323 323 VAL VAL A . n A 1 324 LYS 324 324 324 LYS LYS A . n A 1 325 VAL 325 325 325 VAL VAL A . n A 1 326 ILE 326 326 326 ILE ILE A . n A 1 327 ALA 327 327 327 ALA ALA A . n A 1 328 GLN 328 328 328 GLN GLN A . n A 1 329 HIS 329 329 329 HIS HIS A . n A 1 330 GLN 330 330 330 GLN GLN A . n A 1 331 ASN 331 331 331 ASN ASN A . n A 1 332 LEU 332 332 332 LEU LEU A . n A 1 333 LEU 333 333 333 LEU LEU A . n A 1 334 LEU 334 334 334 LEU LEU A . n A 1 335 ALA 335 335 335 ALA ALA A . n A 1 336 ASN 336 336 336 ASN ASN A . n A 1 337 THR 337 337 337 THR THR A . n A 1 338 THR 338 338 338 THR THR A . n A 1 339 SER 339 339 339 SER SER A . n A 1 340 ALA 340 340 340 ALA ALA A . n A 1 341 PHE 341 341 341 PHE PHE A . n A 1 342 PRO 342 342 342 PRO PRO A . n A 1 343 TYR 343 343 343 TYR TYR 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 LEU 346 346 346 LEU LEU A . n A 1 347 SER 347 347 347 SER SER A . n A 1 348 ASN 348 348 348 ASN ASN A . n A 1 349 ASP 349 349 349 ASP ASP A . n A 1 350 ASN 350 350 350 ASN ASN A . n A 1 351 ALA 351 351 351 ALA ALA A . n A 1 352 PHE 352 352 352 PHE PHE A . n A 1 353 LEU 353 353 353 LEU LEU A . n A 1 354 SER 354 354 354 SER SER A . n A 1 355 TYR 355 355 355 TYR TYR A . n A 1 356 HIS 356 356 356 HIS HIS A . n A 1 357 PRO 357 357 357 PRO PRO A . n A 1 358 HIS 358 358 358 HIS HIS A . n A 1 359 PRO 359 359 359 PRO PRO A . n A 1 360 PHE 360 360 360 PHE PHE A . n A 1 361 ALA 361 361 361 ALA ALA A . n A 1 362 GLN 362 362 362 GLN GLN A . n A 1 363 ARG 363 363 363 ARG ARG A . n A 1 364 THR 364 364 364 THR THR A . n A 1 365 LEU 365 365 365 LEU LEU A . n A 1 366 THR 366 366 366 THR THR A . n A 1 367 ALA 367 367 367 ALA ALA A . n A 1 368 ARG 368 368 368 ARG ARG A . n A 1 369 PHE 369 369 369 PHE PHE A . n A 1 370 GLN 370 370 370 GLN GLN A . n A 1 371 VAL 371 371 371 VAL VAL A . n A 1 372 ASN 372 372 372 ASN ASN A . n A 1 373 ASN 373 373 373 ASN ASN A . n A 1 374 THR 374 374 374 THR THR A . n A 1 375 ARG 375 375 375 ARG ARG A . n A 1 376 PRO 376 376 376 PRO PRO A . n A 1 377 PRO 377 377 377 PRO PRO A . n A 1 378 HIS 378 378 378 HIS HIS A . n A 1 379 VAL 379 379 379 VAL VAL A . n A 1 380 GLN 380 380 380 GLN GLN A . n A 1 381 LEU 381 381 381 LEU LEU A . n A 1 382 LEU 382 382 382 LEU LEU A . n A 1 383 ARG 383 383 383 ARG ARG A . n A 1 384 LYS 384 384 384 LYS LYS A . n A 1 385 PRO 385 385 385 PRO PRO A . n A 1 386 VAL 386 386 386 VAL VAL A . n A 1 387 LEU 387 387 387 LEU LEU A . n A 1 388 THR 388 388 388 THR THR A . n A 1 389 ALA 389 389 389 ALA ALA A . n A 1 390 MET 390 390 390 MET MET A . n A 1 391 GLY 391 391 391 GLY GLY A . n A 1 392 LEU 392 392 392 LEU LEU A . n A 1 393 LEU 393 393 393 LEU LEU A . n A 1 394 ALA 394 394 394 ALA ALA A . n A 1 395 LEU 395 395 395 LEU LEU A . n A 1 396 LEU 396 396 396 LEU LEU A . n A 1 397 ASP 397 397 397 ASP ASP A . n A 1 398 GLU 398 398 398 GLU GLU A . n A 1 399 GLU 399 399 399 GLU GLU A . n A 1 400 GLN 400 400 400 GLN GLN A . n A 1 401 LEU 401 401 401 LEU LEU A . n A 1 402 TRP 402 402 402 TRP TRP A . n A 1 403 ALA 403 403 403 ALA ALA A . n A 1 404 GLU 404 404 404 GLU GLU A . n A 1 405 VAL 405 405 405 VAL VAL A . n A 1 406 SER 406 406 406 SER SER A . n A 1 407 GLN 407 407 407 GLN GLN A . n A 1 408 ALA 408 408 408 ALA ALA A . n A 1 409 GLY 409 409 409 GLY GLY A . n A 1 410 THR 410 410 410 THR THR A . n A 1 411 VAL 411 411 411 VAL VAL A . n A 1 412 LEU 412 412 412 LEU LEU A . n A 1 413 ASP 413 413 413 ASP ASP A . n A 1 414 SER 414 414 414 SER SER A . n A 1 415 ASN 415 415 415 ASN ASN A . n A 1 416 HIS 416 416 416 HIS HIS A . n A 1 417 THR 417 417 417 THR THR A . n A 1 418 VAL 418 418 418 VAL VAL A . n A 1 419 GLY 419 419 419 GLY GLY A . n A 1 420 VAL 420 420 420 VAL VAL A . n A 1 421 LEU 421 421 421 LEU LEU A . n A 1 422 ALA 422 422 422 ALA ALA A . n A 1 423 SER 423 423 423 SER SER A . n A 1 424 ALA 424 424 424 ALA ALA A . n A 1 425 HIS 425 425 425 HIS HIS A . n A 1 426 ARG 426 426 426 ARG ARG A . n A 1 427 PRO 427 427 427 PRO PRO A . n A 1 428 GLN 428 428 428 GLN GLN A . n A 1 429 GLY 429 429 429 GLY GLY A . n A 1 430 PRO 430 430 430 PRO PRO A . n A 1 431 ALA 431 431 431 ALA ALA A . n A 1 432 ASP 432 432 432 ASP ASP A . n A 1 433 ALA 433 433 433 ALA ALA A . n A 1 434 TRP 434 434 434 TRP TRP A . n A 1 435 ARG 435 435 435 ARG ARG A . n A 1 436 ALA 436 436 436 ALA ALA A . n A 1 437 ALA 437 437 437 ALA ALA A . n A 1 438 VAL 438 438 438 VAL VAL A . n A 1 439 LEU 439 439 439 LEU LEU A . n A 1 440 ILE 440 440 440 ILE ILE A . n A 1 441 TYR 441 441 441 TYR TYR A . n A 1 442 ALA 442 442 442 ALA ALA A . n A 1 443 SER 443 443 443 SER SER A . n A 1 444 ASP 444 444 444 ASP ASP A . n A 1 445 ASP 445 445 445 ASP ASP A . n A 1 446 THR 446 446 446 THR THR A . n A 1 447 ARG 447 447 447 ARG ARG A . n A 1 448 ALA 448 448 448 ALA ALA A . n A 1 449 HIS 449 449 449 HIS HIS A . n A 1 450 PRO 450 450 450 PRO PRO A . n A 1 451 ASN 451 451 451 ASN ASN A . n A 1 452 ARG 452 452 452 ARG ARG A . n A 1 453 SER 453 453 453 SER SER A . n A 1 454 VAL 454 454 454 VAL VAL A . n A 1 455 ALA 455 455 455 ALA ALA A . n A 1 456 VAL 456 456 456 VAL VAL A . n A 1 457 THR 457 457 457 THR THR A . n A 1 458 LEU 458 458 458 LEU LEU A . n A 1 459 ARG 459 459 459 ARG ARG A . n A 1 460 LEU 460 460 460 LEU LEU A . n A 1 461 ARG 461 461 461 ARG ARG A . n A 1 462 GLY 462 462 462 GLY GLY A . n A 1 463 VAL 463 463 463 VAL VAL A . n A 1 464 PRO 464 464 464 PRO PRO A . n A 1 465 PRO 465 465 465 PRO PRO A . n A 1 466 GLY 466 466 466 GLY GLY A . n A 1 467 PRO 467 467 467 PRO PRO A . n A 1 468 GLY 468 468 468 GLY GLY A . n A 1 469 LEU 469 469 469 LEU LEU A . n A 1 470 VAL 470 470 470 VAL VAL A . n A 1 471 TYR 471 471 471 TYR TYR A . n A 1 472 VAL 472 472 472 VAL VAL A . n A 1 473 THR 473 473 473 THR THR A . n A 1 474 ARG 474 474 474 ARG ARG A . n A 1 475 TYR 475 475 475 TYR TYR A . n A 1 476 LEU 476 476 476 LEU LEU A . n A 1 477 ASP 477 477 477 ASP ASP A . n A 1 478 ASN 478 478 478 ASN ASN A . n A 1 479 GLY 479 479 479 GLY GLY A . n A 1 480 LEU 480 480 480 LEU LEU A . n A 1 481 CYS 481 481 481 CYS CYS A . n A 1 482 SER 482 482 482 SER SER A . n A 1 483 PRO 483 483 483 PRO PRO A . n A 1 484 ASP 484 484 484 ASP ASP A . n A 1 485 GLY 485 485 485 GLY GLY A . n A 1 486 GLU 486 486 486 GLU GLU A . n A 1 487 TRP 487 487 487 TRP TRP A . n A 1 488 ARG 488 488 488 ARG ARG A . n A 1 489 ARG 489 489 489 ARG ARG A . n A 1 490 LEU 490 490 490 LEU LEU A . n A 1 491 GLY 491 491 491 GLY GLY A . n A 1 492 ARG 492 492 492 ARG ARG A . n A 1 493 PRO 493 493 493 PRO PRO A . n A 1 494 VAL 494 494 494 VAL VAL A . n A 1 495 PHE 495 495 495 PHE PHE A . n A 1 496 PRO 496 496 496 PRO PRO A . n A 1 497 THR 497 497 497 THR THR A . n A 1 498 ALA 498 498 498 ALA ALA A . n A 1 499 GLU 499 499 499 GLU GLU A . n A 1 500 GLN 500 500 500 GLN GLN A . n A 1 501 PHE 501 501 501 PHE PHE A . n A 1 502 ARG 502 502 502 ARG ARG A . n A 1 503 ARG 503 503 503 ARG ARG A . n A 1 504 MET 504 504 504 MET MET A . n A 1 505 ARG 505 505 505 ARG ARG A . n A 1 506 ALA 506 506 506 ALA ALA A . n A 1 507 ALA 507 507 507 ALA ALA A . n A 1 508 GLU 508 508 508 GLU GLU A . n A 1 509 ASP 509 509 509 ASP ASP A . n A 1 510 PRO 510 510 510 PRO PRO A . n A 1 511 VAL 511 511 511 VAL VAL A . n A 1 512 ALA 512 512 512 ALA ALA A . n A 1 513 ALA 513 513 513 ALA ALA A . n A 1 514 ALA 514 514 514 ALA ALA A . n A 1 515 PRO 515 515 515 PRO PRO A . n A 1 516 ARG 516 516 516 ARG ARG A . n A 1 517 PRO 517 517 517 PRO PRO A . n A 1 518 LEU 518 518 518 LEU LEU A . n A 1 519 PRO 519 519 519 PRO PRO A . n A 1 520 ALA 520 520 520 ALA ALA A . n A 1 521 GLY 521 521 521 GLY GLY A . n A 1 522 GLY 522 522 522 GLY GLY A . n A 1 523 ARG 523 523 523 ARG ARG A . n A 1 524 LEU 524 524 524 LEU LEU A . n A 1 525 THR 525 525 525 THR THR A . n A 1 526 LEU 526 526 526 LEU LEU A . n A 1 527 ARG 527 527 527 ARG ARG A . n A 1 528 PRO 528 528 528 PRO PRO A . n A 1 529 ALA 529 529 529 ALA ALA A . n A 1 530 LEU 530 530 530 LEU LEU A . n A 1 531 ARG 531 531 531 ARG ARG A . n A 1 532 LEU 532 532 532 LEU LEU A . n A 1 533 PRO 533 533 533 PRO PRO A . n A 1 534 SER 534 534 534 SER SER A . n A 1 535 LEU 535 535 535 LEU LEU A . n A 1 536 LEU 536 536 536 LEU LEU A . n A 1 537 LEU 537 537 537 LEU LEU A . n A 1 538 VAL 538 538 538 VAL VAL A . n A 1 539 HIS 539 539 539 HIS HIS A . n A 1 540 VAL 540 540 540 VAL VAL A . n A 1 541 CYS 541 541 541 CYS CYS A . n A 1 542 ALA 542 542 542 ALA ALA A . n A 1 543 ARG 543 543 543 ARG ARG A . n A 1 544 PRO 544 544 544 PRO PRO A . n A 1 545 GLU 545 545 545 GLU GLU A . n A 1 546 LYS 546 546 546 LYS LYS A . n A 1 547 PRO 547 547 547 PRO PRO A . n A 1 548 PRO 548 548 548 PRO PRO A . n A 1 549 GLY 549 549 549 GLY GLY A . n A 1 550 GLN 550 550 550 GLN GLN A . n A 1 551 VAL 551 551 551 VAL VAL A . n A 1 552 THR 552 552 552 THR THR A . n A 1 553 ARG 553 553 553 ARG ARG A . n A 1 554 LEU 554 554 554 LEU LEU A . n A 1 555 ARG 555 555 555 ARG ARG A . n A 1 556 ALA 556 556 556 ALA ALA A . n A 1 557 LEU 557 557 557 LEU LEU A . n A 1 558 PRO 558 558 558 PRO PRO A . n A 1 559 LEU 559 559 559 LEU LEU A . n A 1 560 THR 560 560 560 THR THR A . n A 1 561 GLN 561 561 561 GLN GLN A . n A 1 562 GLY 562 562 562 GLY GLY A . n A 1 563 GLN 563 563 563 GLN GLN A . n A 1 564 LEU 564 564 564 LEU LEU A . n A 1 565 VAL 565 565 565 VAL VAL A . n A 1 566 LEU 566 566 566 LEU LEU A . n A 1 567 VAL 567 567 567 VAL VAL A . n A 1 568 TRP 568 568 568 TRP TRP A . n A 1 569 SER 569 569 569 SER SER A . n A 1 570 ASP 570 570 570 ASP ASP A . n A 1 571 GLU 571 571 571 GLU GLU A . n A 1 572 HIS 572 572 572 HIS HIS A . n A 1 573 VAL 573 573 573 VAL VAL A . n A 1 574 GLY 574 574 574 GLY GLY A . n A 1 575 SER 575 575 575 SER SER A . n A 1 576 LYS 576 576 576 LYS LYS A . n A 1 577 CYS 577 577 577 CYS CYS A . n A 1 578 LEU 578 578 578 LEU LEU A . n A 1 579 TRP 579 579 579 TRP TRP A . n A 1 580 THR 580 580 580 THR THR A . n A 1 581 TYR 581 581 581 TYR TYR A . n A 1 582 GLU 582 582 582 GLU GLU A . n A 1 583 ILE 583 583 583 ILE ILE A . n A 1 584 GLN 584 584 584 GLN GLN A . n A 1 585 PHE 585 585 585 PHE PHE A . n A 1 586 SER 586 586 586 SER SER A . n A 1 587 GLN 587 587 587 GLN GLN A . n A 1 588 ASP 588 588 588 ASP ASP A . n A 1 589 GLY 589 589 ? ? ? A . n A 1 590 LYS 590 590 ? ? ? A . n A 1 591 ALA 591 591 ? ? ? A . n A 1 592 TYR 592 592 592 TYR TYR A . n A 1 593 THR 593 593 593 THR THR A . n A 1 594 PRO 594 594 594 PRO PRO A . n A 1 595 VAL 595 595 595 VAL VAL A . n A 1 596 SER 596 596 596 SER SER A . n A 1 597 ARG 597 597 597 ARG ARG A . n A 1 598 LYS 598 598 598 LYS LYS A . n A 1 599 PRO 599 599 599 PRO PRO A . n A 1 600 SER 600 600 600 SER SER A . n A 1 601 THR 601 601 601 THR THR A . n A 1 602 PHE 602 602 602 PHE PHE A . n A 1 603 ASN 603 603 603 ASN ASN A . n A 1 604 LEU 604 604 604 LEU LEU A . n A 1 605 PHE 605 605 605 PHE PHE A . n A 1 606 VAL 606 606 606 VAL VAL A . n A 1 607 PHE 607 607 607 PHE PHE A . n A 1 608 SER 608 608 608 SER SER A . n A 1 609 PRO 609 609 609 PRO PRO A . n A 1 610 ASP 610 610 610 ASP ASP A . n A 1 611 THR 611 611 611 THR THR A . n A 1 612 GLY 612 612 612 GLY GLY A . n A 1 613 ALA 613 613 613 ALA ALA A . n A 1 614 VAL 614 614 614 VAL VAL A . n A 1 615 SER 615 615 615 SER SER A . n A 1 616 GLY 616 616 616 GLY GLY A . n A 1 617 SER 617 617 617 SER SER A . n A 1 618 TYR 618 618 618 TYR TYR A . n A 1 619 ARG 619 619 619 ARG ARG A . n A 1 620 VAL 620 620 620 VAL VAL A . n A 1 621 ARG 621 621 621 ARG ARG A . n A 1 622 ALA 622 622 622 ALA ALA A . n A 1 623 LEU 623 623 623 LEU LEU A . n A 1 624 ASP 624 624 624 ASP ASP A . n A 1 625 TYR 625 625 625 TYR TYR A . n A 1 626 TRP 626 626 626 TRP TRP A . n A 1 627 ALA 627 627 627 ALA ALA A . n A 1 628 ARG 628 628 628 ARG ARG A . n A 1 629 PRO 629 629 629 PRO PRO A . n A 1 630 GLY 630 630 630 GLY GLY A . n A 1 631 PRO 631 631 631 PRO PRO A . n A 1 632 PHE 632 632 632 PHE PHE A . n A 1 633 SER 633 633 633 SER SER A . n A 1 634 ASP 634 634 634 ASP ASP A . n A 1 635 PRO 635 635 635 PRO PRO A . n A 1 636 VAL 636 636 636 VAL VAL A . n A 1 637 PRO 637 637 637 PRO PRO A . n A 1 638 TYR 638 638 638 TYR TYR A . n A 1 639 LEU 639 639 639 LEU LEU A . n A 1 640 GLU 640 640 640 GLU GLU A . n A 1 641 VAL 641 641 ? ? ? A . n A 1 642 PRO 642 642 ? ? ? A . n A 1 643 VAL 643 643 ? ? ? A . n A 1 644 PRO 644 644 ? ? ? A . n A 1 645 ARG 645 645 ? ? ? A . n A 1 646 GLY 646 646 ? ? ? A . n A 1 647 PRO 647 647 ? ? ? A . n A 1 648 PRO 648 648 ? ? ? A . n A 1 649 SER 649 649 ? ? ? A . n A 1 650 PRO 650 650 ? ? ? A . n A 1 651 GLY 651 651 ? ? ? A . n A 1 652 ASN 652 652 ? ? ? A . n A 1 653 PRO 653 653 ? ? ? A . n B 1 1 MET 1 1 ? ? ? B . n B 1 2 ARG 2 2 ? ? ? B . n B 1 3 PRO 3 3 ? ? ? B . n B 1 4 LEU 4 4 ? ? ? B . n B 1 5 ARG 5 5 ? ? ? B . n B 1 6 PRO 6 6 ? ? ? B . n B 1 7 ARG 7 7 ? ? ? B . n B 1 8 ALA 8 8 ? ? ? B . n B 1 9 ALA 9 9 ? ? ? B . n B 1 10 LEU 10 10 ? ? ? B . n B 1 11 LEU 11 11 ? ? ? B . n B 1 12 ALA 12 12 ? ? ? B . n B 1 13 LEU 13 13 ? ? ? B . n B 1 14 LEU 14 14 ? ? ? B . n B 1 15 ALA 15 15 ? ? ? B . n B 1 16 SER 16 16 ? ? ? B . n B 1 17 LEU 17 17 ? ? ? B . n B 1 18 LEU 18 18 ? ? ? B . n B 1 19 ALA 19 19 ? ? ? B . n B 1 20 ALA 20 20 ? ? ? B . n B 1 21 PRO 21 21 ? ? ? B . n B 1 22 PRO 22 22 ? ? ? B . n B 1 23 VAL 23 23 ? ? ? B . n B 1 24 ALA 24 24 ? ? ? B . n B 1 25 PRO 25 25 ? ? ? B . n B 1 26 ALA 26 26 ? ? ? B . n B 1 27 GLU 27 27 ? ? ? B . n B 1 28 ALA 28 28 28 ALA ALA B . n B 1 29 PRO 29 29 29 PRO PRO B . n B 1 30 HIS 30 30 30 HIS HIS B . n B 1 31 LEU 31 31 31 LEU LEU B . n B 1 32 VAL 32 32 32 VAL VAL B . n B 1 33 GLN 33 33 33 GLN GLN B . n B 1 34 VAL 34 34 34 VAL VAL B . n B 1 35 ASP 35 35 35 ASP ASP B . n B 1 36 ALA 36 36 36 ALA ALA B . n B 1 37 ALA 37 37 37 ALA ALA B . n B 1 38 ARG 38 38 38 ARG ARG B . n B 1 39 ALA 39 39 39 ALA ALA B . n B 1 40 LEU 40 40 40 LEU LEU B . n B 1 41 TRP 41 41 41 TRP TRP B . n B 1 42 PRO 42 42 42 PRO PRO B . n B 1 43 LEU 43 43 43 LEU LEU B . n B 1 44 ARG 44 44 44 ARG ARG B . n B 1 45 ARG 45 45 45 ARG ARG B . n B 1 46 PHE 46 46 46 PHE PHE B . n B 1 47 TRP 47 47 47 TRP TRP B . n B 1 48 ARG 48 48 48 ARG ARG B . n B 1 49 SER 49 49 49 SER SER B . n B 1 50 THR 50 50 50 THR THR B . n B 1 51 GLY 51 51 51 GLY GLY B . n B 1 52 PHE 52 52 52 PHE PHE B . n B 1 53 CYS 53 53 53 CYS CYS B . n B 1 54 PRO 54 54 54 PRO PRO B . n B 1 55 PRO 55 55 55 PRO PRO B . n B 1 56 LEU 56 56 56 LEU LEU B . n B 1 57 PRO 57 57 ? ? ? B . n B 1 58 HIS 58 58 ? ? ? B . n B 1 59 SER 59 59 ? ? ? B . n B 1 60 GLN 60 60 ? ? ? B . n B 1 61 ALA 61 61 ? ? ? B . n B 1 62 ASP 62 62 62 ASP ASP B . n B 1 63 PRO 63 63 63 PRO PRO B . n B 1 64 TYR 64 64 64 TYR TYR B . n B 1 65 VAL 65 65 65 VAL VAL B . n B 1 66 LEU 66 66 66 LEU LEU B . n B 1 67 SER 67 67 67 SER SER B . n B 1 68 TRP 68 68 68 TRP TRP B . n B 1 69 ASP 69 69 69 ASP ASP B . n B 1 70 GLN 70 70 70 GLN GLN B . n B 1 71 GLN 71 71 71 GLN GLN B . n B 1 72 LEU 72 72 72 LEU LEU B . n B 1 73 ASN 73 73 73 ASN ASN B . n B 1 74 LEU 74 74 74 LEU LEU B . n B 1 75 ALA 75 75 75 ALA ALA B . n B 1 76 TYR 76 76 76 TYR TYR B . n B 1 77 VAL 77 77 77 VAL VAL B . n B 1 78 GLY 78 78 78 GLY GLY B . n B 1 79 ALA 79 79 79 ALA ALA B . n B 1 80 VAL 80 80 80 VAL VAL B . n B 1 81 PRO 81 81 81 PRO PRO B . n B 1 82 HIS 82 82 82 HIS HIS B . n B 1 83 ARG 83 83 83 ARG ARG B . n B 1 84 GLY 84 84 84 GLY GLY B . n B 1 85 ILE 85 85 85 ILE ILE B . n B 1 86 LYS 86 86 86 LYS LYS B . n B 1 87 GLN 87 87 87 GLN GLN B . n B 1 88 VAL 88 88 88 VAL VAL B . n B 1 89 ARG 89 89 89 ARG ARG B . n B 1 90 THR 90 90 90 THR THR B . n B 1 91 HIS 91 91 91 HIS HIS B . n B 1 92 TRP 92 92 92 TRP TRP B . n B 1 93 LEU 93 93 93 LEU LEU B . n B 1 94 LEU 94 94 94 LEU LEU B . n B 1 95 GLU 95 95 95 GLU GLU B . n B 1 96 LEU 96 96 96 LEU LEU B . n B 1 97 VAL 97 97 97 VAL VAL B . n B 1 98 THR 98 98 98 THR THR B . n B 1 99 THR 99 99 99 THR THR B . n B 1 100 ARG 100 100 100 ARG ARG B . n B 1 101 GLY 101 101 101 GLY GLY B . n B 1 102 SER 102 102 102 SER SER B . n B 1 103 THR 103 103 103 THR THR B . n B 1 104 GLY 104 104 ? ? ? B . n B 1 105 GLN 105 105 ? ? ? B . n B 1 106 GLY 106 106 ? ? ? B . n B 1 107 LEU 107 107 107 LEU LEU B . n B 1 108 SER 108 108 108 SER SER B . n B 1 109 TYR 109 109 109 TYR TYR B . n B 1 110 ASN 110 110 110 ASN ASN B . n B 1 111 PHE 111 111 111 PHE PHE B . n B 1 112 THR 112 112 112 THR THR B . n B 1 113 HIS 113 113 113 HIS HIS B . n B 1 114 LEU 114 114 114 LEU LEU B . n B 1 115 ASP 115 115 115 ASP ASP B . n B 1 116 GLY 116 116 116 GLY GLY B . n B 1 117 TYR 117 117 117 TYR TYR B . n B 1 118 LEU 118 118 118 LEU LEU B . n B 1 119 ASP 119 119 119 ASP ASP B . n B 1 120 LEU 120 120 120 LEU LEU B . n B 1 121 LEU 121 121 121 LEU LEU B . n B 1 122 ARG 122 122 122 ARG ARG B . n B 1 123 GLU 123 123 123 GLU GLU B . n B 1 124 ASN 124 124 124 ASN ASN B . n B 1 125 GLN 125 125 125 GLN GLN B . n B 1 126 LEU 126 126 126 LEU LEU B . n B 1 127 LEU 127 127 127 LEU LEU B . n B 1 128 PRO 128 128 128 PRO PRO B . n B 1 129 GLY 129 129 129 GLY GLY B . n B 1 130 PHE 130 130 130 PHE PHE B . n B 1 131 GLU 131 131 131 GLU GLU B . n B 1 132 LEU 132 132 132 LEU LEU B . n B 1 133 MET 133 133 133 MET MET B . n B 1 134 GLY 134 134 134 GLY GLY B . n B 1 135 SER 135 135 135 SER SER B . n B 1 136 ALA 136 136 136 ALA ALA B . n B 1 137 SER 137 137 137 SER SER B . n B 1 138 GLY 138 138 138 GLY GLY B . n B 1 139 HIS 139 139 139 HIS HIS B . n B 1 140 PHE 140 140 140 PHE PHE B . n B 1 141 THR 141 141 141 THR THR B . n B 1 142 ASP 142 142 142 ASP ASP B . n B 1 143 PHE 143 143 143 PHE PHE B . n B 1 144 GLU 144 144 144 GLU GLU B . n B 1 145 ASP 145 145 145 ASP ASP B . n B 1 146 LYS 146 146 146 LYS LYS B . n B 1 147 GLN 147 147 147 GLN GLN B . n B 1 148 GLN 148 148 148 GLN GLN B . n B 1 149 VAL 149 149 149 VAL VAL B . n B 1 150 PHE 150 150 150 PHE PHE B . n B 1 151 GLU 151 151 151 GLU GLU B . n B 1 152 TRP 152 152 152 TRP TRP B . n B 1 153 LYS 153 153 153 LYS LYS B . n B 1 154 ASP 154 154 154 ASP ASP B . n B 1 155 LEU 155 155 155 LEU LEU B . n B 1 156 VAL 156 156 156 VAL VAL B . n B 1 157 SER 157 157 157 SER SER B . n B 1 158 SER 158 158 158 SER SER B . n B 1 159 LEU 159 159 159 LEU LEU B . n B 1 160 ALA 160 160 160 ALA ALA B . n B 1 161 ARG 161 161 161 ARG ARG B . n B 1 162 ARG 162 162 162 ARG ARG B . n B 1 163 TYR 163 163 163 TYR TYR B . n B 1 164 ILE 164 164 164 ILE ILE B . n B 1 165 GLY 165 165 165 GLY GLY B . n B 1 166 ARG 166 166 166 ARG ARG B . n B 1 167 TYR 167 167 167 TYR TYR B . n B 1 168 GLY 168 168 168 GLY GLY B . n B 1 169 LEU 169 169 169 LEU LEU B . n B 1 170 ALA 170 170 170 ALA ALA B . n B 1 171 HIS 171 171 171 HIS HIS B . n B 1 172 VAL 172 172 172 VAL VAL B . n B 1 173 SER 173 173 173 SER SER B . n B 1 174 LYS 174 174 174 LYS LYS B . n B 1 175 TRP 175 175 175 TRP TRP B . n B 1 176 ASN 176 176 176 ASN ASN B . n B 1 177 PHE 177 177 177 PHE PHE B . n B 1 178 GLU 178 178 178 GLU GLU B . n B 1 179 THR 179 179 179 THR THR B . n B 1 180 TRP 180 180 180 TRP TRP B . n B 1 181 ASN 181 181 181 ASN ASN B . n B 1 182 GLU 182 182 182 GLU GLU B . n B 1 183 PRO 183 183 183 PRO PRO B . n B 1 184 ASP 184 184 184 ASP ASP B . n B 1 185 HIS 185 185 185 HIS HIS B . n B 1 186 HIS 186 186 186 HIS HIS B . n B 1 187 ASP 187 187 187 ASP ASP B . n B 1 188 PHE 188 188 188 PHE PHE B . n B 1 189 ASP 189 189 189 ASP ASP B . n B 1 190 ASN 190 190 190 ASN ASN B . n B 1 191 VAL 191 191 191 VAL VAL B . n B 1 192 SER 192 192 192 SER SER B . n B 1 193 MET 193 193 193 MET MET B . n B 1 194 THR 194 194 194 THR THR B . n B 1 195 MET 195 195 195 MET MET B . n B 1 196 GLN 196 196 196 GLN GLN B . n B 1 197 GLY 197 197 197 GLY GLY B . n B 1 198 PHE 198 198 198 PHE PHE B . n B 1 199 LEU 199 199 199 LEU LEU B . n B 1 200 ASN 200 200 200 ASN ASN B . n B 1 201 TYR 201 201 201 TYR TYR B . n B 1 202 TYR 202 202 202 TYR TYR B . n B 1 203 ASP 203 203 203 ASP ASP B . n B 1 204 ALA 204 204 204 ALA ALA B . n B 1 205 CYS 205 205 205 CYS CYS B . n B 1 206 SER 206 206 206 SER SER B . n B 1 207 GLU 207 207 207 GLU GLU B . n B 1 208 GLY 208 208 208 GLY GLY B . n B 1 209 LEU 209 209 209 LEU LEU B . n B 1 210 ARG 210 210 210 ARG ARG B . n B 1 211 ALA 211 211 211 ALA ALA B . n B 1 212 ALA 212 212 212 ALA ALA B . n B 1 213 SER 213 213 213 SER SER B . n B 1 214 PRO 214 214 214 PRO PRO B . n B 1 215 ALA 215 215 215 ALA ALA B . n B 1 216 LEU 216 216 216 LEU LEU B . n B 1 217 ARG 217 217 217 ARG ARG B . n B 1 218 LEU 218 218 218 LEU LEU B . n B 1 219 GLY 219 219 219 GLY GLY B . n B 1 220 GLY 220 220 220 GLY GLY B . n B 1 221 PRO 221 221 221 PRO PRO B . n B 1 222 GLY 222 222 222 GLY GLY B . n B 1 223 ASP 223 223 223 ASP ASP B . n B 1 224 SER 224 224 224 SER SER B . n B 1 225 PHE 225 225 225 PHE PHE B . n B 1 226 HIS 226 226 226 HIS HIS B . n B 1 227 THR 227 227 227 THR THR B . n B 1 228 PRO 228 228 228 PRO PRO B . n B 1 229 PRO 229 229 229 PRO PRO B . n B 1 230 ARG 230 230 230 ARG ARG B . n B 1 231 SER 231 231 231 SER SER B . n B 1 232 PRO 232 232 232 PRO PRO B . n B 1 233 LEU 233 233 233 LEU LEU B . n B 1 234 SER 234 234 234 SER SER B . n B 1 235 TRP 235 235 235 TRP TRP B . n B 1 236 GLY 236 236 236 GLY GLY B . n B 1 237 LEU 237 237 237 LEU LEU B . n B 1 238 LEU 238 238 238 LEU LEU B . n B 1 239 ARG 239 239 239 ARG ARG B . n B 1 240 HIS 240 240 240 HIS HIS B . n B 1 241 CYS 241 241 241 CYS CYS B . n B 1 242 HIS 242 242 242 HIS HIS B . n B 1 243 ASP 243 243 243 ASP ASP B . n B 1 244 GLY 244 244 244 GLY GLY B . n B 1 245 THR 245 245 245 THR THR B . n B 1 246 ASN 246 246 246 ASN ASN B . n B 1 247 PHE 247 247 247 PHE PHE B . n B 1 248 PHE 248 248 248 PHE PHE B . n B 1 249 THR 249 249 249 THR THR B . n B 1 250 GLY 250 250 250 GLY GLY B . n B 1 251 GLU 251 251 251 GLU GLU B . n B 1 252 ALA 252 252 252 ALA ALA B . n B 1 253 GLY 253 253 253 GLY GLY B . n B 1 254 VAL 254 254 254 VAL VAL B . n B 1 255 ARG 255 255 255 ARG ARG B . n B 1 256 LEU 256 256 256 LEU LEU B . n B 1 257 ASP 257 257 257 ASP ASP B . n B 1 258 TYR 258 258 258 TYR TYR B . n B 1 259 ILE 259 259 259 ILE ILE B . n B 1 260 SER 260 260 260 SER SER B . n B 1 261 LEU 261 261 261 LEU LEU B . n B 1 262 HIS 262 262 262 HIS HIS B . n B 1 263 ARG 263 263 263 ARG ARG B . n B 1 264 LYS 264 264 264 LYS LYS B . n B 1 265 GLY 265 265 265 GLY GLY B . n B 1 266 ALA 266 266 266 ALA ALA B . n B 1 267 ARG 267 267 267 ARG ARG B . n B 1 268 SER 268 268 268 SER SER B . n B 1 269 SER 269 269 269 SER SER B . n B 1 270 ILE 270 270 270 ILE ILE B . n B 1 271 SER 271 271 271 SER SER B . n B 1 272 ILE 272 272 272 ILE ILE B . n B 1 273 LEU 273 273 273 LEU LEU B . n B 1 274 GLU 274 274 274 GLU GLU B . n B 1 275 GLN 275 275 275 GLN GLN B . n B 1 276 GLU 276 276 276 GLU GLU B . n B 1 277 LYS 277 277 277 LYS LYS B . n B 1 278 VAL 278 278 278 VAL VAL B . n B 1 279 VAL 279 279 279 VAL VAL B . n B 1 280 ALA 280 280 280 ALA ALA B . n B 1 281 GLN 281 281 281 GLN GLN B . n B 1 282 GLN 282 282 282 GLN GLN B . n B 1 283 ILE 283 283 283 ILE ILE B . n B 1 284 ARG 284 284 284 ARG ARG B . n B 1 285 GLN 285 285 285 GLN GLN B . n B 1 286 LEU 286 286 286 LEU LEU B . n B 1 287 PHE 287 287 287 PHE PHE B . n B 1 288 PRO 288 288 288 PRO PRO B . n B 1 289 LYS 289 289 289 LYS LYS B . n B 1 290 PHE 290 290 290 PHE PHE B . n B 1 291 ALA 291 291 291 ALA ALA B . n B 1 292 ASP 292 292 292 ASP ASP B . n B 1 293 THR 293 293 293 THR THR B . n B 1 294 PRO 294 294 294 PRO PRO B . n B 1 295 ILE 295 295 295 ILE ILE B . n B 1 296 TYR 296 296 296 TYR TYR B . n B 1 297 ASN 297 297 297 ASN ASN B . n B 1 298 ASP 298 298 298 ASP ASP B . n B 1 299 GLU 299 299 299 GLU GLU B . n B 1 300 ALA 300 300 300 ALA ALA B . n B 1 301 ASP 301 301 301 ASP ASP B . n B 1 302 PRO 302 302 302 PRO PRO B . n B 1 303 LEU 303 303 303 LEU LEU B . n B 1 304 VAL 304 304 304 VAL VAL B . n B 1 305 GLY 305 305 305 GLY GLY B . n B 1 306 TRP 306 306 306 TRP TRP B . n B 1 307 SER 307 307 307 SER SER B . n B 1 308 LEU 308 308 308 LEU LEU B . n B 1 309 PRO 309 309 309 PRO PRO B . n B 1 310 GLN 310 310 310 GLN GLN B . n B 1 311 PRO 311 311 311 PRO PRO B . n B 1 312 TRP 312 312 312 TRP TRP B . n B 1 313 ARG 313 313 313 ARG ARG B . n B 1 314 ALA 314 314 314 ALA ALA B . n B 1 315 ASP 315 315 315 ASP ASP B . n B 1 316 VAL 316 316 316 VAL VAL B . n B 1 317 THR 317 317 317 THR THR B . n B 1 318 TYR 318 318 318 TYR TYR B . n B 1 319 ALA 319 319 319 ALA ALA B . n B 1 320 ALA 320 320 320 ALA ALA B . n B 1 321 MET 321 321 321 MET MET B . n B 1 322 VAL 322 322 322 VAL VAL B . n B 1 323 VAL 323 323 323 VAL VAL B . n B 1 324 LYS 324 324 324 LYS LYS B . n B 1 325 VAL 325 325 325 VAL VAL B . n B 1 326 ILE 326 326 326 ILE ILE B . n B 1 327 ALA 327 327 327 ALA ALA B . n B 1 328 GLN 328 328 328 GLN GLN B . n B 1 329 HIS 329 329 329 HIS HIS B . n B 1 330 GLN 330 330 330 GLN GLN B . n B 1 331 ASN 331 331 331 ASN ASN B . n B 1 332 LEU 332 332 332 LEU LEU B . n B 1 333 LEU 333 333 333 LEU LEU B . n B 1 334 LEU 334 334 334 LEU LEU B . n B 1 335 ALA 335 335 335 ALA ALA B . n B 1 336 ASN 336 336 336 ASN ASN B . n B 1 337 THR 337 337 337 THR THR B . n B 1 338 THR 338 338 338 THR THR B . n B 1 339 SER 339 339 339 SER SER B . n B 1 340 ALA 340 340 340 ALA ALA B . n B 1 341 PHE 341 341 341 PHE PHE B . n B 1 342 PRO 342 342 342 PRO PRO B . n B 1 343 TYR 343 343 343 TYR TYR B . n B 1 344 ALA 344 344 344 ALA ALA B . n B 1 345 LEU 345 345 345 LEU LEU B . n B 1 346 LEU 346 346 346 LEU LEU B . n B 1 347 SER 347 347 347 SER SER B . n B 1 348 ASN 348 348 348 ASN ASN B . n B 1 349 ASP 349 349 349 ASP ASP B . n B 1 350 ASN 350 350 350 ASN ASN B . n B 1 351 ALA 351 351 351 ALA ALA B . n B 1 352 PHE 352 352 352 PHE PHE B . n B 1 353 LEU 353 353 353 LEU LEU B . n B 1 354 SER 354 354 354 SER SER B . n B 1 355 TYR 355 355 355 TYR TYR B . n B 1 356 HIS 356 356 356 HIS HIS B . n B 1 357 PRO 357 357 357 PRO PRO B . n B 1 358 HIS 358 358 358 HIS HIS B . n B 1 359 PRO 359 359 359 PRO PRO B . n B 1 360 PHE 360 360 360 PHE PHE B . n B 1 361 ALA 361 361 361 ALA ALA B . n B 1 362 GLN 362 362 362 GLN GLN B . n B 1 363 ARG 363 363 363 ARG ARG B . n B 1 364 THR 364 364 364 THR THR B . n B 1 365 LEU 365 365 365 LEU LEU B . n B 1 366 THR 366 366 366 THR THR B . n B 1 367 ALA 367 367 367 ALA ALA B . n B 1 368 ARG 368 368 368 ARG ARG B . n B 1 369 PHE 369 369 369 PHE PHE B . n B 1 370 GLN 370 370 370 GLN GLN B . n B 1 371 VAL 371 371 371 VAL VAL B . n B 1 372 ASN 372 372 372 ASN ASN B . n B 1 373 ASN 373 373 373 ASN ASN B . n B 1 374 THR 374 374 374 THR THR B . n B 1 375 ARG 375 375 375 ARG ARG B . n B 1 376 PRO 376 376 376 PRO PRO B . n B 1 377 PRO 377 377 377 PRO PRO B . n B 1 378 HIS 378 378 378 HIS HIS B . n B 1 379 VAL 379 379 379 VAL VAL B . n B 1 380 GLN 380 380 380 GLN GLN B . n B 1 381 LEU 381 381 381 LEU LEU B . n B 1 382 LEU 382 382 382 LEU LEU B . n B 1 383 ARG 383 383 383 ARG ARG B . n B 1 384 LYS 384 384 384 LYS LYS B . n B 1 385 PRO 385 385 385 PRO PRO B . n B 1 386 VAL 386 386 386 VAL VAL B . n B 1 387 LEU 387 387 387 LEU LEU B . n B 1 388 THR 388 388 388 THR THR B . n B 1 389 ALA 389 389 389 ALA ALA B . n B 1 390 MET 390 390 390 MET MET B . n B 1 391 GLY 391 391 391 GLY GLY B . n B 1 392 LEU 392 392 392 LEU LEU B . n B 1 393 LEU 393 393 393 LEU LEU B . n B 1 394 ALA 394 394 394 ALA ALA B . n B 1 395 LEU 395 395 395 LEU LEU B . n B 1 396 LEU 396 396 396 LEU LEU B . n B 1 397 ASP 397 397 397 ASP ASP B . n B 1 398 GLU 398 398 398 GLU GLU B . n B 1 399 GLU 399 399 399 GLU GLU B . n B 1 400 GLN 400 400 400 GLN GLN B . n B 1 401 LEU 401 401 401 LEU LEU B . n B 1 402 TRP 402 402 402 TRP TRP B . n B 1 403 ALA 403 403 403 ALA ALA B . n B 1 404 GLU 404 404 404 GLU GLU B . n B 1 405 VAL 405 405 405 VAL VAL B . n B 1 406 SER 406 406 406 SER SER B . n B 1 407 GLN 407 407 407 GLN GLN B . n B 1 408 ALA 408 408 408 ALA ALA B . n B 1 409 GLY 409 409 409 GLY GLY B . n B 1 410 THR 410 410 410 THR THR B . n B 1 411 VAL 411 411 411 VAL VAL B . n B 1 412 LEU 412 412 412 LEU LEU B . n B 1 413 ASP 413 413 413 ASP ASP B . n B 1 414 SER 414 414 414 SER SER B . n B 1 415 ASN 415 415 415 ASN ASN B . n B 1 416 HIS 416 416 416 HIS HIS B . n B 1 417 THR 417 417 417 THR THR B . n B 1 418 VAL 418 418 418 VAL VAL B . n B 1 419 GLY 419 419 419 GLY GLY B . n B 1 420 VAL 420 420 420 VAL VAL B . n B 1 421 LEU 421 421 421 LEU LEU B . n B 1 422 ALA 422 422 422 ALA ALA B . n B 1 423 SER 423 423 423 SER SER B . n B 1 424 ALA 424 424 424 ALA ALA B . n B 1 425 HIS 425 425 425 HIS HIS B . n B 1 426 ARG 426 426 426 ARG ARG B . n B 1 427 PRO 427 427 427 PRO PRO B . n B 1 428 GLN 428 428 428 GLN GLN B . n B 1 429 GLY 429 429 429 GLY GLY B . n B 1 430 PRO 430 430 430 PRO PRO B . n B 1 431 ALA 431 431 431 ALA ALA B . n B 1 432 ASP 432 432 432 ASP ASP B . n B 1 433 ALA 433 433 433 ALA ALA B . n B 1 434 TRP 434 434 434 TRP TRP B . n B 1 435 ARG 435 435 435 ARG ARG B . n B 1 436 ALA 436 436 436 ALA ALA B . n B 1 437 ALA 437 437 437 ALA ALA B . n B 1 438 VAL 438 438 438 VAL VAL B . n B 1 439 LEU 439 439 439 LEU LEU B . n B 1 440 ILE 440 440 440 ILE ILE B . n B 1 441 TYR 441 441 441 TYR TYR B . n B 1 442 ALA 442 442 442 ALA ALA B . n B 1 443 SER 443 443 443 SER SER B . n B 1 444 ASP 444 444 444 ASP ASP B . n B 1 445 ASP 445 445 445 ASP ASP B . n B 1 446 THR 446 446 446 THR THR B . n B 1 447 ARG 447 447 447 ARG ARG B . n B 1 448 ALA 448 448 448 ALA ALA B . n B 1 449 HIS 449 449 449 HIS HIS B . n B 1 450 PRO 450 450 450 PRO PRO B . n B 1 451 ASN 451 451 451 ASN ASN B . n B 1 452 ARG 452 452 452 ARG ARG B . n B 1 453 SER 453 453 453 SER SER B . n B 1 454 VAL 454 454 454 VAL VAL B . n B 1 455 ALA 455 455 455 ALA ALA B . n B 1 456 VAL 456 456 456 VAL VAL B . n B 1 457 THR 457 457 457 THR THR B . n B 1 458 LEU 458 458 458 LEU LEU B . n B 1 459 ARG 459 459 459 ARG ARG B . n B 1 460 LEU 460 460 460 LEU LEU B . n B 1 461 ARG 461 461 461 ARG ARG B . n B 1 462 GLY 462 462 462 GLY GLY B . n B 1 463 VAL 463 463 463 VAL VAL B . n B 1 464 PRO 464 464 464 PRO PRO B . n B 1 465 PRO 465 465 465 PRO PRO B . n B 1 466 GLY 466 466 466 GLY GLY B . n B 1 467 PRO 467 467 467 PRO PRO B . n B 1 468 GLY 468 468 468 GLY GLY B . n B 1 469 LEU 469 469 469 LEU LEU B . n B 1 470 VAL 470 470 470 VAL VAL B . n B 1 471 TYR 471 471 471 TYR TYR B . n B 1 472 VAL 472 472 472 VAL VAL B . n B 1 473 THR 473 473 473 THR THR B . n B 1 474 ARG 474 474 474 ARG ARG B . n B 1 475 TYR 475 475 475 TYR TYR B . n B 1 476 LEU 476 476 476 LEU LEU B . n B 1 477 ASP 477 477 477 ASP ASP B . n B 1 478 ASN 478 478 478 ASN ASN B . n B 1 479 GLY 479 479 479 GLY GLY B . n B 1 480 LEU 480 480 480 LEU LEU B . n B 1 481 CYS 481 481 481 CYS CYS B . n B 1 482 SER 482 482 482 SER SER B . n B 1 483 PRO 483 483 483 PRO PRO B . n B 1 484 ASP 484 484 484 ASP ASP B . n B 1 485 GLY 485 485 485 GLY GLY B . n B 1 486 GLU 486 486 486 GLU GLU B . n B 1 487 TRP 487 487 487 TRP TRP B . n B 1 488 ARG 488 488 488 ARG ARG B . n B 1 489 ARG 489 489 489 ARG ARG B . n B 1 490 LEU 490 490 490 LEU LEU B . n B 1 491 GLY 491 491 491 GLY GLY B . n B 1 492 ARG 492 492 492 ARG ARG B . n B 1 493 PRO 493 493 493 PRO PRO B . n B 1 494 VAL 494 494 494 VAL VAL B . n B 1 495 PHE 495 495 495 PHE PHE B . n B 1 496 PRO 496 496 496 PRO PRO B . n B 1 497 THR 497 497 497 THR THR B . n B 1 498 ALA 498 498 498 ALA ALA B . n B 1 499 GLU 499 499 499 GLU GLU B . n B 1 500 GLN 500 500 500 GLN GLN B . n B 1 501 PHE 501 501 501 PHE PHE B . n B 1 502 ARG 502 502 502 ARG ARG B . n B 1 503 ARG 503 503 503 ARG ARG B . n B 1 504 MET 504 504 504 MET MET B . n B 1 505 ARG 505 505 505 ARG ARG B . n B 1 506 ALA 506 506 506 ALA ALA B . n B 1 507 ALA 507 507 507 ALA ALA B . n B 1 508 GLU 508 508 508 GLU GLU B . n B 1 509 ASP 509 509 509 ASP ASP B . n B 1 510 PRO 510 510 510 PRO PRO B . n B 1 511 VAL 511 511 511 VAL VAL B . n B 1 512 ALA 512 512 512 ALA ALA B . n B 1 513 ALA 513 513 513 ALA ALA B . n B 1 514 ALA 514 514 514 ALA ALA B . n B 1 515 PRO 515 515 515 PRO PRO B . n B 1 516 ARG 516 516 516 ARG ARG B . n B 1 517 PRO 517 517 517 PRO PRO B . n B 1 518 LEU 518 518 518 LEU LEU B . n B 1 519 PRO 519 519 519 PRO PRO B . n B 1 520 ALA 520 520 520 ALA ALA B . n B 1 521 GLY 521 521 521 GLY GLY B . n B 1 522 GLY 522 522 522 GLY GLY B . n B 1 523 ARG 523 523 523 ARG ARG B . n B 1 524 LEU 524 524 524 LEU LEU B . n B 1 525 THR 525 525 525 THR THR B . n B 1 526 LEU 526 526 526 LEU LEU B . n B 1 527 ARG 527 527 527 ARG ARG B . n B 1 528 PRO 528 528 528 PRO PRO B . n B 1 529 ALA 529 529 529 ALA ALA B . n B 1 530 LEU 530 530 530 LEU LEU B . n B 1 531 ARG 531 531 531 ARG ARG B . n B 1 532 LEU 532 532 532 LEU LEU B . n B 1 533 PRO 533 533 533 PRO PRO B . n B 1 534 SER 534 534 534 SER SER B . n B 1 535 LEU 535 535 535 LEU LEU B . n B 1 536 LEU 536 536 536 LEU LEU B . n B 1 537 LEU 537 537 537 LEU LEU B . n B 1 538 VAL 538 538 538 VAL VAL B . n B 1 539 HIS 539 539 539 HIS HIS B . n B 1 540 VAL 540 540 540 VAL VAL B . n B 1 541 CYS 541 541 541 CYS CYS B . n B 1 542 ALA 542 542 542 ALA ALA B . n B 1 543 ARG 543 543 543 ARG ARG B . n B 1 544 PRO 544 544 544 PRO PRO B . n B 1 545 GLU 545 545 545 GLU GLU B . n B 1 546 LYS 546 546 546 LYS LYS B . n B 1 547 PRO 547 547 547 PRO PRO B . n B 1 548 PRO 548 548 548 PRO PRO B . n B 1 549 GLY 549 549 549 GLY GLY B . n B 1 550 GLN 550 550 550 GLN GLN B . n B 1 551 VAL 551 551 551 VAL VAL B . n B 1 552 THR 552 552 552 THR THR B . n B 1 553 ARG 553 553 553 ARG ARG B . n B 1 554 LEU 554 554 554 LEU LEU B . n B 1 555 ARG 555 555 555 ARG ARG B . n B 1 556 ALA 556 556 556 ALA ALA B . n B 1 557 LEU 557 557 557 LEU LEU B . n B 1 558 PRO 558 558 558 PRO PRO B . n B 1 559 LEU 559 559 559 LEU LEU B . n B 1 560 THR 560 560 560 THR THR B . n B 1 561 GLN 561 561 561 GLN GLN B . n B 1 562 GLY 562 562 562 GLY GLY B . n B 1 563 GLN 563 563 563 GLN GLN B . n B 1 564 LEU 564 564 564 LEU LEU B . n B 1 565 VAL 565 565 565 VAL VAL B . n B 1 566 LEU 566 566 566 LEU LEU B . n B 1 567 VAL 567 567 567 VAL VAL B . n B 1 568 TRP 568 568 568 TRP TRP B . n B 1 569 SER 569 569 569 SER SER B . n B 1 570 ASP 570 570 570 ASP ASP B . n B 1 571 GLU 571 571 571 GLU GLU B . n B 1 572 HIS 572 572 572 HIS HIS B . n B 1 573 VAL 573 573 573 VAL VAL B . n B 1 574 GLY 574 574 574 GLY GLY B . n B 1 575 SER 575 575 575 SER SER B . n B 1 576 LYS 576 576 576 LYS LYS B . n B 1 577 CYS 577 577 577 CYS CYS B . n B 1 578 LEU 578 578 578 LEU LEU B . n B 1 579 TRP 579 579 579 TRP TRP B . n B 1 580 THR 580 580 580 THR THR B . n B 1 581 TYR 581 581 581 TYR TYR B . n B 1 582 GLU 582 582 582 GLU GLU B . n B 1 583 ILE 583 583 583 ILE ILE B . n B 1 584 GLN 584 584 584 GLN GLN B . n B 1 585 PHE 585 585 585 PHE PHE B . n B 1 586 SER 586 586 586 SER SER B . n B 1 587 GLN 587 587 587 GLN GLN B . n B 1 588 ASP 588 588 588 ASP ASP B . n B 1 589 GLY 589 589 589 GLY GLY B . n B 1 590 LYS 590 590 590 LYS LYS B . n B 1 591 ALA 591 591 591 ALA ALA B . n B 1 592 TYR 592 592 592 TYR TYR B . n B 1 593 THR 593 593 593 THR THR B . n B 1 594 PRO 594 594 594 PRO PRO B . n B 1 595 VAL 595 595 595 VAL VAL B . n B 1 596 SER 596 596 596 SER SER B . n B 1 597 ARG 597 597 597 ARG ARG B . n B 1 598 LYS 598 598 598 LYS LYS B . n B 1 599 PRO 599 599 599 PRO PRO B . n B 1 600 SER 600 600 600 SER SER B . n B 1 601 THR 601 601 601 THR THR B . n B 1 602 PHE 602 602 602 PHE PHE B . n B 1 603 ASN 603 603 603 ASN ASN B . n B 1 604 LEU 604 604 604 LEU LEU B . n B 1 605 PHE 605 605 605 PHE PHE B . n B 1 606 VAL 606 606 606 VAL VAL B . n B 1 607 PHE 607 607 607 PHE PHE B . n B 1 608 SER 608 608 608 SER SER B . n B 1 609 PRO 609 609 609 PRO PRO B . n B 1 610 ASP 610 610 610 ASP ASP B . n B 1 611 THR 611 611 611 THR THR B . n B 1 612 GLY 612 612 612 GLY GLY B . n B 1 613 ALA 613 613 613 ALA ALA B . n B 1 614 VAL 614 614 614 VAL VAL B . n B 1 615 SER 615 615 615 SER SER B . n B 1 616 GLY 616 616 616 GLY GLY B . n B 1 617 SER 617 617 617 SER SER B . n B 1 618 TYR 618 618 618 TYR TYR B . n B 1 619 ARG 619 619 619 ARG ARG B . n B 1 620 VAL 620 620 620 VAL VAL B . n B 1 621 ARG 621 621 621 ARG ARG B . n B 1 622 ALA 622 622 622 ALA ALA B . n B 1 623 LEU 623 623 623 LEU LEU B . n B 1 624 ASP 624 624 624 ASP ASP B . n B 1 625 TYR 625 625 625 TYR TYR B . n B 1 626 TRP 626 626 626 TRP TRP B . n B 1 627 ALA 627 627 627 ALA ALA B . n B 1 628 ARG 628 628 628 ARG ARG B . n B 1 629 PRO 629 629 629 PRO PRO B . n B 1 630 GLY 630 630 630 GLY GLY B . n B 1 631 PRO 631 631 631 PRO PRO B . n B 1 632 PHE 632 632 632 PHE PHE B . n B 1 633 SER 633 633 633 SER SER B . n B 1 634 ASP 634 634 634 ASP ASP B . n B 1 635 PRO 635 635 635 PRO PRO B . n B 1 636 VAL 636 636 636 VAL VAL B . n B 1 637 PRO 637 637 637 PRO PRO B . n B 1 638 TYR 638 638 638 TYR TYR B . n B 1 639 LEU 639 639 639 LEU LEU B . n B 1 640 GLU 640 640 640 GLU GLU B . n B 1 641 VAL 641 641 641 VAL VAL B . n B 1 642 PRO 642 642 642 PRO PRO B . n B 1 643 VAL 643 643 ? ? ? B . n B 1 644 PRO 644 644 ? ? ? B . n B 1 645 ARG 645 645 ? ? ? B . n B 1 646 GLY 646 646 ? ? ? B . n B 1 647 PRO 647 647 ? ? ? B . n B 1 648 PRO 648 648 ? ? ? B . n B 1 649 SER 649 649 ? ? ? B . n B 1 650 PRO 650 650 ? ? ? B . n B 1 651 GLY 651 651 ? ? ? B . n B 1 652 ASN 652 652 ? ? ? B . n B 1 653 PRO 653 653 ? ? ? B . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code C 2 NAG 1 901 901 NAG NAG A . D 2 NAG 1 902 951 NAG NAG A . E 2 NAG 2 903 952 NAG NAG A . F 2 NAG 1 904 991 NAG NAG A . G 2 NAG 2 905 992 NAG NAG A . H 3 BMA 3 906 993 BMA BMA A . I 4 MAN 4 907 994 MAN MAN A . J 4 MAN 5 908 995 MAN MAN A . K 5 GOL 1 909 2 GOL GOL A . L 6 CL 1 910 1 CL CL A . M 2 NAG 1 901 901 NAG NAG B . N 2 NAG 1 902 951 NAG NAG B . O 2 NAG 2 903 952 NAG NAG B . P 3 BMA 3 904 953 BMA BMA B . Q 2 NAG 1 905 991 NAG NAG B . R 2 NAG 2 906 992 NAG NAG B . S 3 BMA 3 907 993 BMA BMA B . T 4 MAN 4 908 994 MAN MAN B . U 4 MAN 5 909 997 MAN MAN B . V 4 MAN 6 910 995 MAN MAN B . W 4 MAN 7 911 996 MAN MAN B . X 5 GOL 1 912 1 GOL GOL B . Y 5 GOL 1 913 3 GOL GOL B . Z 5 GOL 1 914 4 GOL GOL B . AA 5 GOL 1 915 5 GOL GOL B . BA 5 GOL 1 916 6 GOL GOL B . CA 7 TLA 1 917 1 TLA TLA B . DA 8 SRT 1 918 2 SRT SRT B . EA 7 TLA 1 919 3 TLA TLA B . FA 6 CL 1 920 2 CL CL B . GA 9 HOH 1 1001 1 HOH HOH A . GA 9 HOH 2 1002 2 HOH HOH A . GA 9 HOH 3 1003 4 HOH HOH A . GA 9 HOH 4 1004 7 HOH HOH A . GA 9 HOH 5 1005 9 HOH HOH A . GA 9 HOH 6 1006 10 HOH HOH A . GA 9 HOH 7 1007 11 HOH HOH A . GA 9 HOH 8 1008 14 HOH HOH A . GA 9 HOH 9 1009 18 HOH HOH A . GA 9 HOH 10 1010 19 HOH HOH A . GA 9 HOH 11 1011 21 HOH HOH A . GA 9 HOH 12 1012 24 HOH HOH A . GA 9 HOH 13 1013 27 HOH HOH A . GA 9 HOH 14 1014 29 HOH HOH A . GA 9 HOH 15 1015 30 HOH HOH A . GA 9 HOH 16 1016 34 HOH HOH A . GA 9 HOH 17 1017 35 HOH HOH A . GA 9 HOH 18 1018 42 HOH HOH A . GA 9 HOH 19 1019 45 HOH HOH A . GA 9 HOH 20 1020 46 HOH HOH A . GA 9 HOH 21 1021 48 HOH HOH A . GA 9 HOH 22 1022 52 HOH HOH A . GA 9 HOH 23 1023 53 HOH HOH A . GA 9 HOH 24 1024 57 HOH HOH A . GA 9 HOH 25 1025 58 HOH HOH A . GA 9 HOH 26 1026 61 HOH HOH A . GA 9 HOH 27 1027 64 HOH HOH A . GA 9 HOH 28 1028 67 HOH HOH A . GA 9 HOH 29 1029 69 HOH HOH A . GA 9 HOH 30 1030 70 HOH HOH A . GA 9 HOH 31 1031 80 HOH HOH A . GA 9 HOH 32 1032 86 HOH HOH A . GA 9 HOH 33 1033 89 HOH HOH A . GA 9 HOH 34 1034 97 HOH HOH A . GA 9 HOH 35 1035 98 HOH HOH A . GA 9 HOH 36 1036 105 HOH HOH A . GA 9 HOH 37 1037 106 HOH HOH A . GA 9 HOH 38 1038 108 HOH HOH A . GA 9 HOH 39 1039 109 HOH HOH A . GA 9 HOH 40 1040 110 HOH HOH A . GA 9 HOH 41 1041 112 HOH HOH A . GA 9 HOH 42 1042 114 HOH HOH A . GA 9 HOH 43 1043 117 HOH HOH A . GA 9 HOH 44 1044 119 HOH HOH A . GA 9 HOH 45 1045 120 HOH HOH A . GA 9 HOH 46 1046 121 HOH HOH A . GA 9 HOH 47 1047 122 HOH HOH A . GA 9 HOH 48 1048 128 HOH HOH A . GA 9 HOH 49 1049 135 HOH HOH A . GA 9 HOH 50 1050 138 HOH HOH A . GA 9 HOH 51 1051 144 HOH HOH A . GA 9 HOH 52 1052 147 HOH HOH A . GA 9 HOH 53 1053 149 HOH HOH A . GA 9 HOH 54 1054 150 HOH HOH A . GA 9 HOH 55 1055 151 HOH HOH A . GA 9 HOH 56 1056 153 HOH HOH A . GA 9 HOH 57 1057 154 HOH HOH A . GA 9 HOH 58 1058 157 HOH HOH A . GA 9 HOH 59 1059 158 HOH HOH A . GA 9 HOH 60 1060 161 HOH HOH A . GA 9 HOH 61 1061 166 HOH HOH A . GA 9 HOH 62 1062 167 HOH HOH A . GA 9 HOH 63 1063 173 HOH HOH A . GA 9 HOH 64 1064 175 HOH HOH A . GA 9 HOH 65 1065 179 HOH HOH A . GA 9 HOH 66 1066 192 HOH HOH A . GA 9 HOH 67 1067 193 HOH HOH A . GA 9 HOH 68 1068 194 HOH HOH A . GA 9 HOH 69 1069 196 HOH HOH A . GA 9 HOH 70 1070 200 HOH HOH A . GA 9 HOH 71 1071 202 HOH HOH A . GA 9 HOH 72 1072 203 HOH HOH A . GA 9 HOH 73 1073 205 HOH HOH A . GA 9 HOH 74 1074 209 HOH HOH A . GA 9 HOH 75 1075 210 HOH HOH A . GA 9 HOH 76 1076 211 HOH HOH A . GA 9 HOH 77 1077 212 HOH HOH A . GA 9 HOH 78 1078 213 HOH HOH A . GA 9 HOH 79 1079 216 HOH HOH A . GA 9 HOH 80 1080 218 HOH HOH A . GA 9 HOH 81 1081 219 HOH HOH A . GA 9 HOH 82 1082 221 HOH HOH A . GA 9 HOH 83 1083 224 HOH HOH A . GA 9 HOH 84 1084 226 HOH HOH A . GA 9 HOH 85 1085 232 HOH HOH A . GA 9 HOH 86 1086 235 HOH HOH A . GA 9 HOH 87 1087 236 HOH HOH A . GA 9 HOH 88 1088 237 HOH HOH A . GA 9 HOH 89 1089 239 HOH HOH A . GA 9 HOH 90 1090 240 HOH HOH A . GA 9 HOH 91 1091 241 HOH HOH A . GA 9 HOH 92 1092 247 HOH HOH A . GA 9 HOH 93 1093 248 HOH HOH A . GA 9 HOH 94 1094 249 HOH HOH A . GA 9 HOH 95 1095 250 HOH HOH A . GA 9 HOH 96 1096 251 HOH HOH A . GA 9 HOH 97 1097 254 HOH HOH A . GA 9 HOH 98 1098 255 HOH HOH A . GA 9 HOH 99 1099 258 HOH HOH A . GA 9 HOH 100 1100 261 HOH HOH A . GA 9 HOH 101 1101 262 HOH HOH A . GA 9 HOH 102 1102 263 HOH HOH A . GA 9 HOH 103 1103 265 HOH HOH A . GA 9 HOH 104 1104 267 HOH HOH A . GA 9 HOH 105 1105 268 HOH HOH A . GA 9 HOH 106 1106 270 HOH HOH A . GA 9 HOH 107 1107 272 HOH HOH A . GA 9 HOH 108 1108 274 HOH HOH A . GA 9 HOH 109 1109 276 HOH HOH A . GA 9 HOH 110 1110 277 HOH HOH A . GA 9 HOH 111 1111 281 HOH HOH A . GA 9 HOH 112 1112 284 HOH HOH A . GA 9 HOH 113 1113 287 HOH HOH A . GA 9 HOH 114 1114 289 HOH HOH A . GA 9 HOH 115 1115 291 HOH HOH A . GA 9 HOH 116 1116 292 HOH HOH A . GA 9 HOH 117 1117 296 HOH HOH A . GA 9 HOH 118 1118 298 HOH HOH A . GA 9 HOH 119 1119 302 HOH HOH A . GA 9 HOH 120 1120 305 HOH HOH A . GA 9 HOH 121 1121 306 HOH HOH A . GA 9 HOH 122 1122 307 HOH HOH A . GA 9 HOH 123 1123 313 HOH HOH A . GA 9 HOH 124 1124 316 HOH HOH A . GA 9 HOH 125 1125 331 HOH HOH A . GA 9 HOH 126 1126 332 HOH HOH A . GA 9 HOH 127 1127 333 HOH HOH A . GA 9 HOH 128 1128 334 HOH HOH A . GA 9 HOH 129 1129 335 HOH HOH A . GA 9 HOH 130 1130 336 HOH HOH A . GA 9 HOH 131 1131 340 HOH HOH A . GA 9 HOH 132 1132 343 HOH HOH A . GA 9 HOH 133 1133 344 HOH HOH A . GA 9 HOH 134 1134 346 HOH HOH A . GA 9 HOH 135 1135 347 HOH HOH A . GA 9 HOH 136 1136 348 HOH HOH A . GA 9 HOH 137 1137 350 HOH HOH A . GA 9 HOH 138 1138 353 HOH HOH A . GA 9 HOH 139 1139 357 HOH HOH A . GA 9 HOH 140 1140 363 HOH HOH A . GA 9 HOH 141 1141 364 HOH HOH A . GA 9 HOH 142 1142 367 HOH HOH A . GA 9 HOH 143 1143 370 HOH HOH A . GA 9 HOH 144 1144 371 HOH HOH A . GA 9 HOH 145 1145 374 HOH HOH A . GA 9 HOH 146 1146 376 HOH HOH A . GA 9 HOH 147 1147 378 HOH HOH A . GA 9 HOH 148 1148 380 HOH HOH A . GA 9 HOH 149 1149 382 HOH HOH A . GA 9 HOH 150 1150 383 HOH HOH A . GA 9 HOH 151 1151 385 HOH HOH A . GA 9 HOH 152 1152 386 HOH HOH A . GA 9 HOH 153 1153 390 HOH HOH A . GA 9 HOH 154 1154 391 HOH HOH A . GA 9 HOH 155 1155 393 HOH HOH A . GA 9 HOH 156 1156 399 HOH HOH A . GA 9 HOH 157 1157 400 HOH HOH A . GA 9 HOH 158 1158 401 HOH HOH A . GA 9 HOH 159 1159 408 HOH HOH A . GA 9 HOH 160 1160 413 HOH HOH A . GA 9 HOH 161 1161 417 HOH HOH A . GA 9 HOH 162 1162 420 HOH HOH A . GA 9 HOH 163 1163 421 HOH HOH A . GA 9 HOH 164 1164 424 HOH HOH A . GA 9 HOH 165 1165 428 HOH HOH A . GA 9 HOH 166 1166 430 HOH HOH A . GA 9 HOH 167 1167 431 HOH HOH A . GA 9 HOH 168 1168 433 HOH HOH A . HA 9 HOH 1 1001 3 HOH HOH B . HA 9 HOH 2 1002 5 HOH HOH B . HA 9 HOH 3 1003 6 HOH HOH B . HA 9 HOH 4 1004 8 HOH HOH B . HA 9 HOH 5 1005 12 HOH HOH B . HA 9 HOH 6 1006 13 HOH HOH B . HA 9 HOH 7 1007 15 HOH HOH B . HA 9 HOH 8 1008 16 HOH HOH B . HA 9 HOH 9 1009 17 HOH HOH B . HA 9 HOH 10 1010 20 HOH HOH B . HA 9 HOH 11 1011 22 HOH HOH B . HA 9 HOH 12 1012 23 HOH HOH B . HA 9 HOH 13 1013 25 HOH HOH B . HA 9 HOH 14 1014 26 HOH HOH B . HA 9 HOH 15 1015 28 HOH HOH B . HA 9 HOH 16 1016 31 HOH HOH B . HA 9 HOH 17 1017 32 HOH HOH B . HA 9 HOH 18 1018 33 HOH HOH B . HA 9 HOH 19 1019 36 HOH HOH B . HA 9 HOH 20 1020 37 HOH HOH B . HA 9 HOH 21 1021 38 HOH HOH B . HA 9 HOH 22 1022 39 HOH HOH B . HA 9 HOH 23 1023 40 HOH HOH B . HA 9 HOH 24 1024 41 HOH HOH B . HA 9 HOH 25 1025 43 HOH HOH B . HA 9 HOH 26 1026 44 HOH HOH B . HA 9 HOH 27 1027 47 HOH HOH B . HA 9 HOH 28 1028 49 HOH HOH B . HA 9 HOH 29 1029 50 HOH HOH B . HA 9 HOH 30 1030 51 HOH HOH B . HA 9 HOH 31 1031 54 HOH HOH B . HA 9 HOH 32 1032 55 HOH HOH B . HA 9 HOH 33 1033 56 HOH HOH B . HA 9 HOH 34 1034 59 HOH HOH B . HA 9 HOH 35 1035 60 HOH HOH B . HA 9 HOH 36 1036 62 HOH HOH B . HA 9 HOH 37 1037 63 HOH HOH B . HA 9 HOH 38 1038 65 HOH HOH B . HA 9 HOH 39 1039 66 HOH HOH B . HA 9 HOH 40 1040 68 HOH HOH B . HA 9 HOH 41 1041 71 HOH HOH B . HA 9 HOH 42 1042 72 HOH HOH B . HA 9 HOH 43 1043 73 HOH HOH B . HA 9 HOH 44 1044 74 HOH HOH B . HA 9 HOH 45 1045 75 HOH HOH B . HA 9 HOH 46 1046 76 HOH HOH B . HA 9 HOH 47 1047 77 HOH HOH B . HA 9 HOH 48 1048 78 HOH HOH B . HA 9 HOH 49 1049 79 HOH HOH B . HA 9 HOH 50 1050 81 HOH HOH B . HA 9 HOH 51 1051 82 HOH HOH B . HA 9 HOH 52 1052 83 HOH HOH B . HA 9 HOH 53 1053 84 HOH HOH B . HA 9 HOH 54 1054 85 HOH HOH B . HA 9 HOH 55 1055 87 HOH HOH B . HA 9 HOH 56 1056 88 HOH HOH B . HA 9 HOH 57 1057 90 HOH HOH B . HA 9 HOH 58 1058 91 HOH HOH B . HA 9 HOH 59 1059 92 HOH HOH B . HA 9 HOH 60 1060 94 HOH HOH B . HA 9 HOH 61 1061 95 HOH HOH B . HA 9 HOH 62 1062 96 HOH HOH B . HA 9 HOH 63 1063 99 HOH HOH B . HA 9 HOH 64 1064 100 HOH HOH B . HA 9 HOH 65 1065 101 HOH HOH B . HA 9 HOH 66 1066 102 HOH HOH B . HA 9 HOH 67 1067 103 HOH HOH B . HA 9 HOH 68 1068 104 HOH HOH B . HA 9 HOH 69 1069 107 HOH HOH B . HA 9 HOH 70 1070 111 HOH HOH B . HA 9 HOH 71 1071 113 HOH HOH B . HA 9 HOH 72 1072 115 HOH HOH B . HA 9 HOH 73 1073 116 HOH HOH B . HA 9 HOH 74 1074 118 HOH HOH B . HA 9 HOH 75 1075 123 HOH HOH B . HA 9 HOH 76 1076 124 HOH HOH B . HA 9 HOH 77 1077 125 HOH HOH B . HA 9 HOH 78 1078 126 HOH HOH B . HA 9 HOH 79 1079 127 HOH HOH B . HA 9 HOH 80 1080 129 HOH HOH B . HA 9 HOH 81 1081 130 HOH HOH B . HA 9 HOH 82 1082 131 HOH HOH B . HA 9 HOH 83 1083 132 HOH HOH B . HA 9 HOH 84 1084 133 HOH HOH B . HA 9 HOH 85 1085 134 HOH HOH B . HA 9 HOH 86 1086 136 HOH HOH B . HA 9 HOH 87 1087 137 HOH HOH B . HA 9 HOH 88 1088 139 HOH HOH B . HA 9 HOH 89 1089 140 HOH HOH B . HA 9 HOH 90 1090 141 HOH HOH B . HA 9 HOH 91 1091 142 HOH HOH B . HA 9 HOH 92 1092 143 HOH HOH B . HA 9 HOH 93 1093 145 HOH HOH B . HA 9 HOH 94 1094 146 HOH HOH B . HA 9 HOH 95 1095 148 HOH HOH B . HA 9 HOH 96 1096 152 HOH HOH B . HA 9 HOH 97 1097 155 HOH HOH B . HA 9 HOH 98 1098 156 HOH HOH B . HA 9 HOH 99 1099 159 HOH HOH B . HA 9 HOH 100 1100 160 HOH HOH B . HA 9 HOH 101 1101 162 HOH HOH B . HA 9 HOH 102 1102 163 HOH HOH B . HA 9 HOH 103 1103 164 HOH HOH B . HA 9 HOH 104 1104 165 HOH HOH B . HA 9 HOH 105 1105 168 HOH HOH B . HA 9 HOH 106 1106 169 HOH HOH B . HA 9 HOH 107 1107 170 HOH HOH B . HA 9 HOH 108 1108 171 HOH HOH B . HA 9 HOH 109 1109 172 HOH HOH B . HA 9 HOH 110 1110 174 HOH HOH B . HA 9 HOH 111 1111 176 HOH HOH B . HA 9 HOH 112 1112 177 HOH HOH B . HA 9 HOH 113 1113 178 HOH HOH B . HA 9 HOH 114 1114 180 HOH HOH B . HA 9 HOH 115 1115 181 HOH HOH B . HA 9 HOH 116 1116 182 HOH HOH B . HA 9 HOH 117 1117 183 HOH HOH B . HA 9 HOH 118 1118 184 HOH HOH B . HA 9 HOH 119 1119 185 HOH HOH B . HA 9 HOH 120 1120 187 HOH HOH B . HA 9 HOH 121 1121 188 HOH HOH B . HA 9 HOH 122 1122 190 HOH HOH B . HA 9 HOH 123 1123 191 HOH HOH B . HA 9 HOH 124 1124 195 HOH HOH B . HA 9 HOH 125 1125 197 HOH HOH B . HA 9 HOH 126 1126 198 HOH HOH B . HA 9 HOH 127 1127 199 HOH HOH B . HA 9 HOH 128 1128 201 HOH HOH B . HA 9 HOH 129 1129 204 HOH HOH B . HA 9 HOH 130 1130 206 HOH HOH B . HA 9 HOH 131 1131 207 HOH HOH B . HA 9 HOH 132 1132 208 HOH HOH B . HA 9 HOH 133 1133 214 HOH HOH B . HA 9 HOH 134 1134 215 HOH HOH B . HA 9 HOH 135 1135 217 HOH HOH B . HA 9 HOH 136 1136 220 HOH HOH B . HA 9 HOH 137 1137 222 HOH HOH B . HA 9 HOH 138 1138 223 HOH HOH B . HA 9 HOH 139 1139 225 HOH HOH B . HA 9 HOH 140 1140 227 HOH HOH B . HA 9 HOH 141 1141 228 HOH HOH B . HA 9 HOH 142 1142 229 HOH HOH B . HA 9 HOH 143 1143 230 HOH HOH B . HA 9 HOH 144 1144 231 HOH HOH B . HA 9 HOH 145 1145 233 HOH HOH B . HA 9 HOH 146 1146 234 HOH HOH B . HA 9 HOH 147 1147 238 HOH HOH B . HA 9 HOH 148 1148 242 HOH HOH B . HA 9 HOH 149 1149 243 HOH HOH B . HA 9 HOH 150 1150 244 HOH HOH B . HA 9 HOH 151 1151 246 HOH HOH B . HA 9 HOH 152 1152 252 HOH HOH B . HA 9 HOH 153 1153 253 HOH HOH B . HA 9 HOH 154 1154 256 HOH HOH B . HA 9 HOH 155 1155 257 HOH HOH B . HA 9 HOH 156 1156 259 HOH HOH B . HA 9 HOH 157 1157 260 HOH HOH B . HA 9 HOH 158 1158 264 HOH HOH B . HA 9 HOH 159 1159 266 HOH HOH B . HA 9 HOH 160 1160 269 HOH HOH B . HA 9 HOH 161 1161 271 HOH HOH B . HA 9 HOH 162 1162 273 HOH HOH B . HA 9 HOH 163 1163 275 HOH HOH B . HA 9 HOH 164 1164 278 HOH HOH B . HA 9 HOH 165 1165 279 HOH HOH B . HA 9 HOH 166 1166 280 HOH HOH B . HA 9 HOH 167 1167 282 HOH HOH B . HA 9 HOH 168 1168 283 HOH HOH B . HA 9 HOH 169 1169 285 HOH HOH B . HA 9 HOH 170 1170 286 HOH HOH B . HA 9 HOH 171 1171 288 HOH HOH B . HA 9 HOH 172 1172 290 HOH HOH B . HA 9 HOH 173 1173 293 HOH HOH B . HA 9 HOH 174 1174 294 HOH HOH B . HA 9 HOH 175 1175 295 HOH HOH B . HA 9 HOH 176 1176 297 HOH HOH B . HA 9 HOH 177 1177 299 HOH HOH B . HA 9 HOH 178 1178 300 HOH HOH B . HA 9 HOH 179 1179 301 HOH HOH B . HA 9 HOH 180 1180 303 HOH HOH B . HA 9 HOH 181 1181 304 HOH HOH B . HA 9 HOH 182 1182 308 HOH HOH B . HA 9 HOH 183 1183 309 HOH HOH B . HA 9 HOH 184 1184 310 HOH HOH B . HA 9 HOH 185 1185 311 HOH HOH B . HA 9 HOH 186 1186 312 HOH HOH B . HA 9 HOH 187 1187 314 HOH HOH B . HA 9 HOH 188 1188 315 HOH HOH B . HA 9 HOH 189 1189 317 HOH HOH B . HA 9 HOH 190 1190 318 HOH HOH B . HA 9 HOH 191 1191 319 HOH HOH B . HA 9 HOH 192 1192 320 HOH HOH B . HA 9 HOH 193 1193 321 HOH HOH B . HA 9 HOH 194 1194 322 HOH HOH B . HA 9 HOH 195 1195 323 HOH HOH B . HA 9 HOH 196 1196 324 HOH HOH B . HA 9 HOH 197 1197 325 HOH HOH B . HA 9 HOH 198 1198 326 HOH HOH B . HA 9 HOH 199 1199 327 HOH HOH B . HA 9 HOH 200 1200 328 HOH HOH B . HA 9 HOH 201 1201 329 HOH HOH B . HA 9 HOH 202 1202 330 HOH HOH B . HA 9 HOH 203 1203 337 HOH HOH B . HA 9 HOH 204 1204 338 HOH HOH B . HA 9 HOH 205 1205 339 HOH HOH B . HA 9 HOH 206 1206 341 HOH HOH B . HA 9 HOH 207 1207 342 HOH HOH B . HA 9 HOH 208 1208 345 HOH HOH B . HA 9 HOH 209 1209 349 HOH HOH B . HA 9 HOH 210 1210 351 HOH HOH B . HA 9 HOH 211 1211 352 HOH HOH B . HA 9 HOH 212 1212 354 HOH HOH B . HA 9 HOH 213 1213 355 HOH HOH B . HA 9 HOH 214 1214 356 HOH HOH B . HA 9 HOH 215 1215 358 HOH HOH B . HA 9 HOH 216 1216 359 HOH HOH B . HA 9 HOH 217 1217 360 HOH HOH B . HA 9 HOH 218 1218 361 HOH HOH B . HA 9 HOH 219 1219 362 HOH HOH B . HA 9 HOH 220 1220 365 HOH HOH B . HA 9 HOH 221 1221 366 HOH HOH B . HA 9 HOH 222 1222 368 HOH HOH B . HA 9 HOH 223 1223 369 HOH HOH B . HA 9 HOH 224 1224 372 HOH HOH B . HA 9 HOH 225 1225 373 HOH HOH B . HA 9 HOH 226 1226 375 HOH HOH B . HA 9 HOH 227 1227 377 HOH HOH B . HA 9 HOH 228 1228 379 HOH HOH B . HA 9 HOH 229 1229 381 HOH HOH B . HA 9 HOH 230 1230 384 HOH HOH B . HA 9 HOH 231 1231 387 HOH HOH B . HA 9 HOH 232 1232 388 HOH HOH B . HA 9 HOH 233 1233 389 HOH HOH B . HA 9 HOH 234 1234 392 HOH HOH B . HA 9 HOH 235 1235 394 HOH HOH B . HA 9 HOH 236 1236 395 HOH HOH B . HA 9 HOH 237 1237 396 HOH HOH B . HA 9 HOH 238 1238 397 HOH HOH B . HA 9 HOH 239 1239 398 HOH HOH B . HA 9 HOH 240 1240 402 HOH HOH B . HA 9 HOH 241 1241 403 HOH HOH B . HA 9 HOH 242 1242 404 HOH HOH B . HA 9 HOH 243 1243 405 HOH HOH B . HA 9 HOH 244 1244 406 HOH HOH B . HA 9 HOH 245 1245 407 HOH HOH B . HA 9 HOH 246 1246 409 HOH HOH B . HA 9 HOH 247 1247 410 HOH HOH B . HA 9 HOH 248 1248 411 HOH HOH B . HA 9 HOH 249 1249 412 HOH HOH B . HA 9 HOH 250 1250 414 HOH HOH B . HA 9 HOH 251 1251 415 HOH HOH B . HA 9 HOH 252 1252 416 HOH HOH B . HA 9 HOH 253 1253 418 HOH HOH B . HA 9 HOH 254 1254 419 HOH HOH B . HA 9 HOH 255 1255 422 HOH HOH B . HA 9 HOH 256 1256 423 HOH HOH B . HA 9 HOH 257 1257 425 HOH HOH B . HA 9 HOH 258 1258 426 HOH HOH B . HA 9 HOH 259 1259 427 HOH HOH B . HA 9 HOH 260 1260 429 HOH HOH B . HA 9 HOH 261 1261 432 HOH HOH B . HA 9 HOH 262 1262 434 HOH HOH B . HA 9 HOH 263 1263 435 HOH HOH B . HA 9 HOH 264 1264 436 HOH HOH B . HA 9 HOH 265 1265 437 HOH HOH B . # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 B ASN 110 B ASN 110 ? ASN 'GLYCOSYLATION SITE' 2 A ASN 372 A ASN 372 ? ASN 'GLYCOSYLATION SITE' 3 B ASN 372 B ASN 372 ? ASN 'GLYCOSYLATION SITE' 4 A ASN 110 A ASN 110 ? ASN 'GLYCOSYLATION SITE' 5 B ASN 415 B ASN 415 ? ASN 'GLYCOSYLATION SITE' 6 A ASN 415 A ASN 415 ? ASN 'GLYCOSYLATION SITE' # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA monomeric 1 2 author_and_software_defined_assembly PISA monomeric 1 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,C,D,E,F,G,H,I,J,K,L,GA 2 1 B,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,HA # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # _pdbx_struct_special_symmetry.id 1 _pdbx_struct_special_symmetry.PDB_model_num 1 _pdbx_struct_special_symmetry.auth_asym_id B _pdbx_struct_special_symmetry.auth_comp_id HOH _pdbx_struct_special_symmetry.auth_seq_id 1016 _pdbx_struct_special_symmetry.PDB_ins_code ? _pdbx_struct_special_symmetry.label_asym_id HA _pdbx_struct_special_symmetry.label_comp_id HOH _pdbx_struct_special_symmetry.label_seq_id . # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2013-09-18 2 'Structure model' 1 1 2013-09-25 3 'Structure model' 1 2 2013-11-06 # _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 ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Database references' 2 3 'Structure model' 'Database references' # loop_ _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] _pdbx_refine_tls.S[3][3] 'X-RAY DIFFRACTION' 1 ? refined -118.6783 315.9176 14.0956 0.2591 0.2020 0.0973 -0.0942 0.0058 0.0077 0.5234 1.9176 0.3869 0.3486 -0.1795 -0.1380 0.0624 -0.0626 0.1316 0.1534 -0.0945 -0.0687 -0.2401 0.1774 0.0321 'X-RAY DIFFRACTION' 2 ? refined -140.4011 306.2242 9.7568 0.3199 0.1302 0.1527 -0.0284 0.0006 0.0243 7.5595 3.5938 2.3158 4.1547 4.1396 2.1037 0.0024 0.0421 0.0936 -0.0607 -0.0099 0.3740 -0.0819 0.0485 0.0075 'X-RAY DIFFRACTION' 3 ? refined -145.1533 315.1826 0.6754 0.1618 0.1153 0.2473 -0.0199 0.0417 0.0179 1.6267 1.4059 1.2619 -0.6746 0.7164 -1.3205 0.0354 0.0598 -0.0675 0.0814 0.0956 0.1939 -0.0361 -0.0724 -0.1310 'X-RAY DIFFRACTION' 4 ? refined -143.3848 322.8790 -7.0513 0.1375 0.1188 0.2017 -0.0156 -0.0191 -0.0004 1.0039 1.0705 0.6967 -0.0769 -0.7340 -0.2039 0.0150 0.0407 -0.0626 0.0046 0.0388 0.2417 0.0411 0.0095 -0.0539 'X-RAY DIFFRACTION' 5 ? refined -138.0809 325.3173 -11.6534 0.1557 0.1570 0.1592 0.0039 -0.0210 0.0162 1.7117 1.9046 2.3084 -0.3460 -0.9573 0.8920 0.0255 0.1120 -0.2238 0.0066 -0.0881 0.1520 0.0747 0.0037 0.0625 'X-RAY DIFFRACTION' 6 ? refined -122.5031 318.9311 -4.3557 0.1820 0.1684 0.0940 -0.0083 -0.0043 0.0051 0.3443 0.6324 0.3117 0.0575 0.1258 -0.3843 0.0462 0.0150 -0.0050 -0.0075 -0.0682 -0.0309 0.0151 0.0649 0.0220 'X-RAY DIFFRACTION' 7 ? refined -130.5320 303.2247 3.7374 0.1900 0.1417 0.1778 -0.0075 -0.0393 -0.0056 0.3515 3.4019 0.6949 0.7440 -0.4796 -1.2425 0.0344 0.0136 -0.0305 0.0277 -0.0392 -0.1090 -0.0372 0.0110 0.0048 'X-RAY DIFFRACTION' 8 ? refined -119.1443 310.0356 16.7900 0.2459 0.2301 0.0488 -0.0918 -0.0454 0.0485 0.9410 1.2559 0.2134 0.8184 0.2282 0.1497 0.2028 -0.2493 -0.1055 0.2716 -0.2032 0.0117 -0.0077 0.0804 0.0004 'X-RAY DIFFRACTION' 9 ? refined -107.6925 306.8690 23.7888 0.2663 0.4411 0.1623 -0.0699 -0.1233 0.2385 4.7643 18.9509 1.0705 -7.1082 -2.2521 3.1382 0.2827 -0.7517 -0.4882 -0.2918 -0.5250 -0.1155 -0.1453 0.3987 0.2422 'X-RAY DIFFRACTION' 10 ? refined -126.9877 295.1397 20.3450 0.2604 0.2423 0.1579 -0.0691 -0.0723 0.1256 0.9043 1.1558 0.0757 0.9240 -0.0226 0.1019 0.2129 -0.3510 -0.2916 0.2426 -0.2758 -0.1938 0.0203 0.0661 0.0629 'X-RAY DIFFRACTION' 11 ? refined -116.0062 308.9738 28.3741 0.4337 0.3453 0.0508 -0.2276 -0.1363 0.0974 0.5172 0.7560 0.8426 0.5881 -0.3107 -0.1280 0.3619 -0.2834 -0.1534 0.5166 -0.4001 -0.1952 0.1300 0.0488 0.0382 'X-RAY DIFFRACTION' 12 ? refined -141.5856 303.9825 27.1501 0.2787 0.2407 0.1279 -0.1623 0.0725 0.0641 1.6129 3.2518 1.0170 0.9015 -0.3910 0.7786 0.2606 -0.3950 -0.0538 0.2337 -0.1571 0.2661 -0.1115 -0.0507 -0.1035 'X-RAY DIFFRACTION' 13 ? refined -131.7176 247.5805 -8.4135 0.2428 0.2335 0.0187 0.0134 -0.0149 0.0267 1.5575 0.7692 0.3793 -0.3336 -0.4066 -0.3441 -0.0098 0.1594 -0.1238 -0.0393 -0.0308 0.0404 0.0241 -0.0011 0.0406 'X-RAY DIFFRACTION' 14 ? refined -129.6208 258.7765 7.9272 0.1910 0.1885 0.0568 0.0134 -0.0113 0.0192 1.9894 6.1828 2.4691 1.9235 0.8644 3.5338 -0.0416 0.0324 0.0263 0.1501 0.1137 -0.1398 0.0520 0.1557 -0.0721 'X-RAY DIFFRACTION' 15 ? refined -109.9397 261.5050 5.0509 0.1822 0.1982 0.0377 -0.0068 0.0056 0.0122 1.6452 0.7672 0.5868 -0.1923 0.2004 -0.2618 0.0212 0.0028 0.0996 -0.0191 -0.0094 -0.0423 -0.0403 0.0824 -0.0118 'X-RAY DIFFRACTION' 16 ? refined -106.9987 261.5050 -9.8004 0.1868 0.3015 0.0887 -0.0078 0.0551 0.0639 2.1939 0.6453 2.2885 0.6204 1.4055 -0.3721 -0.1434 0.3551 0.0771 -0.1031 0.1035 -0.0362 -0.0484 0.1450 0.0399 'X-RAY DIFFRACTION' 17 ? refined -120.7553 255.9682 -14.3562 0.2229 0.2718 0.0089 0.0095 -0.0043 0.0259 1.0643 0.2991 0.5614 0.5097 0.3037 0.1945 -0.0478 0.2841 0.0192 -0.1067 0.0873 -0.0034 0.0261 0.1650 -0.0395 'X-RAY DIFFRACTION' 18 ? refined -131.9764 263.6581 -2.3990 0.1944 0.1891 0.0914 -0.0116 -0.0313 0.0499 1.2595 1.7769 0.8412 -1.0191 -0.6385 0.6490 0.0538 0.2034 0.1582 -0.1052 -0.0375 0.1136 0.0327 0.0565 -0.0163 'X-RAY DIFFRACTION' 19 ? refined -138.6669 248.9276 -8.4583 0.2150 0.2172 0.0727 -0.0062 -0.0200 0.0097 0.3706 0.3318 0.0437 0.1944 0.0955 -0.0018 -0.0059 0.1287 0.0398 -0.0493 0.0142 0.0916 0.0381 0.0201 -0.0083 'X-RAY DIFFRACTION' 20 ? refined -145.1473 245.7897 -7.3128 0.1884 0.2021 0.1135 0.0123 -0.0266 0.0253 0.4435 1.7882 0.1592 0.7104 -0.1740 -0.0919 -0.0598 0.0942 0.0208 -0.0447 -0.0065 0.1340 0.0558 -0.0175 0.0664 'X-RAY DIFFRACTION' 21 ? refined -149.4403 270.1315 6.6642 0.1414 0.1768 0.2165 -0.0011 0.0003 0.0246 0.4435 5.7495 0.6690 -1.3275 0.4606 -1.9605 0.1126 0.0270 0.0584 -0.3171 0.0263 0.4227 0.1133 -0.0097 -0.1389 'X-RAY DIFFRACTION' 22 ? refined -143.4767 245.6868 6.3702 0.1646 0.1584 0.1179 -0.0080 0.0044 0.0276 0.4735 0.9214 0.5372 0.1066 0.0932 0.2945 0.0054 0.0123 -0.0036 0.0582 -0.0118 0.0594 0.0870 0.0223 0.0064 'X-RAY DIFFRACTION' 23 ? refined -147.1453 250.6218 18.4020 0.1861 0.1504 0.1652 -0.0101 0.0137 -0.0361 2.5229 2.1467 5.2408 0.5301 -1.0185 -1.2505 -0.0958 0.0034 0.2483 0.2947 -0.1151 0.1477 0.0548 -0.3506 0.2109 'X-RAY DIFFRACTION' 24 ? refined -142.5416 250.4549 19.5543 0.2195 0.1972 0.0509 -0.0149 -0.0068 0.0252 0.9533 1.8915 0.6970 -0.9306 -0.3552 0.6164 -0.0385 -0.1406 0.0472 0.2295 0.0020 -0.0157 0.0809 0.0134 0.0365 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection _pdbx_refine_tls_group.selection_details 'X-RAY DIFFRACTION' 1 1 A 28 ? ? A 55 ? ? ? ? 'X-RAY DIFFRACTION' 2 2 A 64 ? ? A 84 ? ? ? ? 'X-RAY DIFFRACTION' 3 3 A 85 ? ? A 129 ? ? ? ? 'X-RAY DIFFRACTION' 4 4 A 130 ? ? A 185 ? ? ? ? 'X-RAY DIFFRACTION' 5 5 A 186 ? ? A 217 ? ? ? ? 'X-RAY DIFFRACTION' 6 6 A 218 ? ? A 335 ? ? ? ? 'X-RAY DIFFRACTION' 7 7 A 336 ? ? A 375 ? ? ? ? 'X-RAY DIFFRACTION' 8 8 A 376 ? ? A 450 ? ? ? ? 'X-RAY DIFFRACTION' 9 9 A 451 ? ? A 464 ? ? ? ? 'X-RAY DIFFRACTION' 10 10 A 465 ? ? A 517 ? ? ? ? 'X-RAY DIFFRACTION' 11 11 A 518 ? ? A 546 ? ? ? ? 'X-RAY DIFFRACTION' 12 12 A 547 ? ? A 640 ? ? ? ? 'X-RAY DIFFRACTION' 13 13 B 28 ? ? B 63 ? ? ? ? 'X-RAY DIFFRACTION' 14 14 B 64 ? ? B 86 ? ? ? ? 'X-RAY DIFFRACTION' 15 15 B 87 ? ? B 185 ? ? ? ? 'X-RAY DIFFRACTION' 16 16 B 186 ? ? B 239 ? ? ? ? 'X-RAY DIFFRACTION' 17 17 B 240 ? ? B 335 ? ? ? ? 'X-RAY DIFFRACTION' 18 18 B 336 ? ? B 375 ? ? ? ? 'X-RAY DIFFRACTION' 19 19 B 376 ? ? B 425 ? ? ? ? 'X-RAY DIFFRACTION' 20 20 B 426 ? ? B 487 ? ? ? ? 'X-RAY DIFFRACTION' 21 21 B 488 ? ? B 504 ? ? ? ? 'X-RAY DIFFRACTION' 22 22 B 505 ? ? B 587 ? ? ? ? 'X-RAY DIFFRACTION' 23 23 B 588 ? ? B 602 ? ? ? ? 'X-RAY DIFFRACTION' 24 24 B 603 ? ? B 642 ? ? ? ? # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal MxDC 'data collection' . ? 1 PHENIX 'model building' . ? 2 REFMAC refinement 5.7.0029 ? 3 XDS 'data reduction' . ? 4 XDS 'data scaling' . ? 5 PHENIX phasing . ? 6 # _pdbx_entry_details.entry_id 4MJ2 _pdbx_entry_details.nonpolymer_details ? _pdbx_entry_details.sequence_details 'H33Q, Q63P, and R105Q ARE NATURAL VARIANTS.' _pdbx_entry_details.compound_details ? _pdbx_entry_details.source_details ? # 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 ARG A 38 ? ? -115.20 78.66 2 1 ASP A 142 ? ? -161.28 112.68 3 1 GLU A 182 ? ? 39.81 64.84 4 1 ASP A 187 ? ? -100.50 74.16 5 1 ASP A 189 ? ? 52.91 -114.30 6 1 ARG A 267 ? ? 75.38 -0.40 7 1 ALA A 300 ? ? -102.37 50.40 8 1 ASP A 315 ? ? -143.19 -151.55 9 1 PRO A 357 ? ? -101.25 41.19 10 1 ASN A 415 ? ? -79.42 44.93 11 1 ASP A 444 ? ? -107.95 53.06 12 1 ASP A 445 ? ? 53.26 -119.71 13 1 CYS A 481 ? ? -145.14 57.29 14 1 ASN A 603 ? ? -82.24 34.69 15 1 TRP B 180 ? ? -39.64 137.74 16 1 HIS B 186 ? ? 29.50 58.77 17 1 ASP B 187 ? ? -107.49 78.37 18 1 ASP B 189 ? ? 66.32 -118.72 19 1 ALA B 300 ? ? -101.58 53.96 20 1 ASP B 315 ? ? -140.74 -154.91 21 1 LEU B 333 ? ? -127.08 -57.06 22 1 PRO B 357 ? ? -97.18 31.58 23 1 ASN B 415 ? ? -77.63 49.96 24 1 ASP B 444 ? ? -103.54 50.23 25 1 ASP B 445 ? ? 55.45 -116.58 26 1 ASN B 603 ? ? -77.26 35.31 # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A MET 1 ? A MET 1 2 1 Y 1 A ARG 2 ? A ARG 2 3 1 Y 1 A PRO 3 ? A PRO 3 4 1 Y 1 A LEU 4 ? A LEU 4 5 1 Y 1 A ARG 5 ? A ARG 5 6 1 Y 1 A PRO 6 ? A PRO 6 7 1 Y 1 A ARG 7 ? A ARG 7 8 1 Y 1 A ALA 8 ? A ALA 8 9 1 Y 1 A ALA 9 ? A ALA 9 10 1 Y 1 A LEU 10 ? A LEU 10 11 1 Y 1 A LEU 11 ? A LEU 11 12 1 Y 1 A ALA 12 ? A ALA 12 13 1 Y 1 A LEU 13 ? A LEU 13 14 1 Y 1 A LEU 14 ? A LEU 14 15 1 Y 1 A ALA 15 ? A ALA 15 16 1 Y 1 A SER 16 ? A SER 16 17 1 Y 1 A LEU 17 ? A LEU 17 18 1 Y 1 A LEU 18 ? A LEU 18 19 1 Y 1 A ALA 19 ? A ALA 19 20 1 Y 1 A ALA 20 ? A ALA 20 21 1 Y 1 A PRO 21 ? A PRO 21 22 1 Y 1 A PRO 22 ? A PRO 22 23 1 Y 1 A VAL 23 ? A VAL 23 24 1 Y 1 A ALA 24 ? A ALA 24 25 1 Y 1 A PRO 25 ? A PRO 25 26 1 Y 1 A ALA 26 ? A ALA 26 27 1 Y 1 A GLU 27 ? A GLU 27 28 1 Y 1 A LEU 56 ? A LEU 56 29 1 Y 1 A PRO 57 ? A PRO 57 30 1 Y 1 A HIS 58 ? A HIS 58 31 1 Y 1 A SER 59 ? A SER 59 32 1 Y 1 A GLN 60 ? A GLN 60 33 1 Y 1 A ALA 61 ? A ALA 61 34 1 Y 1 A ASP 62 ? A ASP 62 35 1 Y 1 A PRO 63 ? A PRO 63 36 1 Y 1 A ARG 100 ? A ARG 100 37 1 Y 1 A GLY 101 ? A GLY 101 38 1 Y 1 A SER 102 ? A SER 102 39 1 Y 1 A THR 103 ? A THR 103 40 1 Y 1 A GLY 104 ? A GLY 104 41 1 Y 1 A GLN 105 ? A GLN 105 42 1 Y 1 A GLY 106 ? A GLY 106 43 1 Y 1 A GLY 589 ? A GLY 589 44 1 Y 1 A LYS 590 ? A LYS 590 45 1 Y 1 A ALA 591 ? A ALA 591 46 1 Y 1 A VAL 641 ? A VAL 641 47 1 Y 1 A PRO 642 ? A PRO 642 48 1 Y 1 A VAL 643 ? A VAL 643 49 1 Y 1 A PRO 644 ? A PRO 644 50 1 Y 1 A ARG 645 ? A ARG 645 51 1 Y 1 A GLY 646 ? A GLY 646 52 1 Y 1 A PRO 647 ? A PRO 647 53 1 Y 1 A PRO 648 ? A PRO 648 54 1 Y 1 A SER 649 ? A SER 649 55 1 Y 1 A PRO 650 ? A PRO 650 56 1 Y 1 A GLY 651 ? A GLY 651 57 1 Y 1 A ASN 652 ? A ASN 652 58 1 Y 1 A PRO 653 ? A PRO 653 59 1 Y 1 B MET 1 ? B MET 1 60 1 Y 1 B ARG 2 ? B ARG 2 61 1 Y 1 B PRO 3 ? B PRO 3 62 1 Y 1 B LEU 4 ? B LEU 4 63 1 Y 1 B ARG 5 ? B ARG 5 64 1 Y 1 B PRO 6 ? B PRO 6 65 1 Y 1 B ARG 7 ? B ARG 7 66 1 Y 1 B ALA 8 ? B ALA 8 67 1 Y 1 B ALA 9 ? B ALA 9 68 1 Y 1 B LEU 10 ? B LEU 10 69 1 Y 1 B LEU 11 ? B LEU 11 70 1 Y 1 B ALA 12 ? B ALA 12 71 1 Y 1 B LEU 13 ? B LEU 13 72 1 Y 1 B LEU 14 ? B LEU 14 73 1 Y 1 B ALA 15 ? B ALA 15 74 1 Y 1 B SER 16 ? B SER 16 75 1 Y 1 B LEU 17 ? B LEU 17 76 1 Y 1 B LEU 18 ? B LEU 18 77 1 Y 1 B ALA 19 ? B ALA 19 78 1 Y 1 B ALA 20 ? B ALA 20 79 1 Y 1 B PRO 21 ? B PRO 21 80 1 Y 1 B PRO 22 ? B PRO 22 81 1 Y 1 B VAL 23 ? B VAL 23 82 1 Y 1 B ALA 24 ? B ALA 24 83 1 Y 1 B PRO 25 ? B PRO 25 84 1 Y 1 B ALA 26 ? B ALA 26 85 1 Y 1 B GLU 27 ? B GLU 27 86 1 Y 1 B PRO 57 ? B PRO 57 87 1 Y 1 B HIS 58 ? B HIS 58 88 1 Y 1 B SER 59 ? B SER 59 89 1 Y 1 B GLN 60 ? B GLN 60 90 1 Y 1 B ALA 61 ? B ALA 61 91 1 Y 1 B GLY 104 ? B GLY 104 92 1 Y 1 B GLN 105 ? B GLN 105 93 1 Y 1 B GLY 106 ? B GLY 106 94 1 Y 1 B VAL 643 ? B VAL 643 95 1 Y 1 B PRO 644 ? B PRO 644 96 1 Y 1 B ARG 645 ? B ARG 645 97 1 Y 1 B GLY 646 ? B GLY 646 98 1 Y 1 B PRO 647 ? B PRO 647 99 1 Y 1 B PRO 648 ? B PRO 648 100 1 Y 1 B SER 649 ? B SER 649 101 1 Y 1 B PRO 650 ? B PRO 650 102 1 Y 1 B GLY 651 ? B GLY 651 103 1 Y 1 B ASN 652 ? B ASN 652 104 1 Y 1 B PRO 653 ? B PRO 653 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 N-ACETYL-D-GLUCOSAMINE NAG 3 BETA-D-MANNOSE BMA 4 ALPHA-D-MANNOSE MAN 5 GLYCEROL GOL 6 'CHLORIDE ION' CL 7 'L(+)-TARTARIC ACID' TLA 8 'S,R MESO-TARTARIC ACID' SRT 9 water HOH #