data_3KWJ # _entry.id 3KWJ # _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 3KWJ RCSB RCSB056535 WWPDB D_1000056535 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.details _pdbx_database_related.content_type PDB 1NU6 . unspecified PDB 1NU8 . unspecified PDB 3KWF . unspecified PDB 3KWH . unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 3KWJ _pdbx_database_status.recvd_initial_deposition_date 2009-12-01 _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.pdb_format_compatible Y _pdbx_database_status.status_code_cs ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Hennig, M.' 1 'Stihle, M.' 2 'Thoma, R.' 3 # _citation.id primary _citation.title 'Aryl- and heteroaryl-substituted aminobenzo[a]quinolizines as dipeptidyl peptidase IV inhibitors.' _citation.journal_abbrev Bioorg.Med.Chem.Lett. _citation.journal_volume 20 _citation.page_first 1106 _citation.page_last 1108 _citation.year 2010 _citation.journal_id_ASTM BMCLE8 _citation.country UK _citation.journal_id_ISSN 0960-894X _citation.journal_id_CSD 1127 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 20031408 _citation.pdbx_database_id_DOI 10.1016/j.bmcl.2009.12.025 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Boehringer, M.' 1 primary 'Fischer, H.' 2 primary 'Hennig, M.' 3 primary 'Hunziker, D.' 4 primary 'Huwyler, J.' 5 primary 'Kuhn, B.' 6 primary 'Loeffler, B.M.' 7 primary 'Luebbers, T.' 8 primary 'Mattei, P.' 9 primary 'Narquizian, R.' 10 primary 'Sebokova, E.' 11 primary 'Sprecher, U.' 12 primary 'Wessel, H.P.' 13 # _cell.entry_id 3KWJ _cell.length_a 65.199 _cell.length_b 68.957 _cell.length_c 421.562 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.Z_PDB 8 _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 3KWJ _symmetry.space_group_name_H-M 'P 21 21 21' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 19 _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 'Dipeptidyl peptidase 4 soluble form' 84462.617 2 3.4.14.5 ? ? ? 2 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 4 ? ? ? ? 3 non-polymer syn '(2S,3S,11bS)-3-[3-(fluoromethyl)phenyl]-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-amine' 370.460 2 ? ? ? ? 4 water nat water 18.015 24 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name 'Dipeptidyl peptidase IV, DPP IV, T-cell activation antigen CD26, TP103, Adenosine deaminase complexing protein 2, ADABP' # _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 ;SRKTYTLTDYLKNTYRLKLYSLRWISDHEYLYKQENNILVFNAEYGNSSVFLENSTFDEFGHSINDYSISPDGQFILLEY NYVKQWRHSYTASYDIYDLNKRQLITEERIPNNTQWVTWSPVGHKLAYVWNNDIYVKIEPNLPSYRITWTGKEDIIYNGI TDWVYEEEVFSAYSALWWSPNGTFLAYAQFNDTEVPLIEYSFYSDESLQYPKTVRVPYPKAGAVNPTVKFFVVNTDSLSS VTNATSIQITAPASMLIGDHYLCDVTWATQERISLQWLRRIQNYSVMDICDYDESSGRWNCLVARQHIEMSTTGWVGRFR PSEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFITKGTWEVIGIEALTSDYLYYISNEYKGMPGGRNLYKIQLSD YTKVTCLSCELNPERCQYYSVSFSKEAKYYQLRCSGPGLPLYTLHSSVNDKGLRVLEDNSALDKMLQNVQMPSKKLDFII LNETKFWYQMILPPHFDKSKKYPLLLDVYAGPCSQKADTVFRLNWATYLASTENIIVASFDGRGSGYQGDKIMHAINRRL GTFEVEDQIEAARQFSKMGFVDNKRIAIWGWSYGGYVTSMVLGSGSGVFKCGIAVAPVSRWEYYDSVYTERYMGLPTPED NLDHYRNSTVMSRAENFKQVEYLLIHGTADDNVHFQQSAQISKALVDVGVDFQAMWYTDEDHGIASSTAHQHIYTHMSHF IKQCFSLP ; _entity_poly.pdbx_seq_one_letter_code_can ;SRKTYTLTDYLKNTYRLKLYSLRWISDHEYLYKQENNILVFNAEYGNSSVFLENSTFDEFGHSINDYSISPDGQFILLEY NYVKQWRHSYTASYDIYDLNKRQLITEERIPNNTQWVTWSPVGHKLAYVWNNDIYVKIEPNLPSYRITWTGKEDIIYNGI TDWVYEEEVFSAYSALWWSPNGTFLAYAQFNDTEVPLIEYSFYSDESLQYPKTVRVPYPKAGAVNPTVKFFVVNTDSLSS VTNATSIQITAPASMLIGDHYLCDVTWATQERISLQWLRRIQNYSVMDICDYDESSGRWNCLVARQHIEMSTTGWVGRFR PSEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFITKGTWEVIGIEALTSDYLYYISNEYKGMPGGRNLYKIQLSD YTKVTCLSCELNPERCQYYSVSFSKEAKYYQLRCSGPGLPLYTLHSSVNDKGLRVLEDNSALDKMLQNVQMPSKKLDFII LNETKFWYQMILPPHFDKSKKYPLLLDVYAGPCSQKADTVFRLNWATYLASTENIIVASFDGRGSGYQGDKIMHAINRRL GTFEVEDQIEAARQFSKMGFVDNKRIAIWGWSYGGYVTSMVLGSGSGVFKCGIAVAPVSRWEYYDSVYTERYMGLPTPED NLDHYRNSTVMSRAENFKQVEYLLIHGTADDNVHFQQSAQISKALVDVGVDFQAMWYTDEDHGIASSTAHQHIYTHMSHF IKQCFSLP ; _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 SER n 1 2 ARG n 1 3 LYS n 1 4 THR n 1 5 TYR n 1 6 THR n 1 7 LEU n 1 8 THR n 1 9 ASP n 1 10 TYR n 1 11 LEU n 1 12 LYS n 1 13 ASN n 1 14 THR n 1 15 TYR n 1 16 ARG n 1 17 LEU n 1 18 LYS n 1 19 LEU n 1 20 TYR n 1 21 SER n 1 22 LEU n 1 23 ARG n 1 24 TRP n 1 25 ILE n 1 26 SER n 1 27 ASP n 1 28 HIS n 1 29 GLU n 1 30 TYR n 1 31 LEU n 1 32 TYR n 1 33 LYS n 1 34 GLN n 1 35 GLU n 1 36 ASN n 1 37 ASN n 1 38 ILE n 1 39 LEU n 1 40 VAL n 1 41 PHE n 1 42 ASN n 1 43 ALA n 1 44 GLU n 1 45 TYR n 1 46 GLY n 1 47 ASN n 1 48 SER n 1 49 SER n 1 50 VAL n 1 51 PHE n 1 52 LEU n 1 53 GLU n 1 54 ASN n 1 55 SER n 1 56 THR n 1 57 PHE n 1 58 ASP n 1 59 GLU n 1 60 PHE n 1 61 GLY n 1 62 HIS n 1 63 SER n 1 64 ILE n 1 65 ASN n 1 66 ASP n 1 67 TYR n 1 68 SER n 1 69 ILE n 1 70 SER n 1 71 PRO n 1 72 ASP n 1 73 GLY n 1 74 GLN n 1 75 PHE n 1 76 ILE n 1 77 LEU n 1 78 LEU n 1 79 GLU n 1 80 TYR n 1 81 ASN n 1 82 TYR n 1 83 VAL n 1 84 LYS n 1 85 GLN n 1 86 TRP n 1 87 ARG n 1 88 HIS n 1 89 SER n 1 90 TYR n 1 91 THR n 1 92 ALA n 1 93 SER n 1 94 TYR n 1 95 ASP n 1 96 ILE n 1 97 TYR n 1 98 ASP n 1 99 LEU n 1 100 ASN n 1 101 LYS n 1 102 ARG n 1 103 GLN n 1 104 LEU n 1 105 ILE n 1 106 THR n 1 107 GLU n 1 108 GLU n 1 109 ARG n 1 110 ILE n 1 111 PRO n 1 112 ASN n 1 113 ASN n 1 114 THR n 1 115 GLN n 1 116 TRP n 1 117 VAL n 1 118 THR n 1 119 TRP n 1 120 SER n 1 121 PRO n 1 122 VAL n 1 123 GLY n 1 124 HIS n 1 125 LYS n 1 126 LEU n 1 127 ALA n 1 128 TYR n 1 129 VAL n 1 130 TRP n 1 131 ASN n 1 132 ASN n 1 133 ASP n 1 134 ILE n 1 135 TYR n 1 136 VAL n 1 137 LYS n 1 138 ILE n 1 139 GLU n 1 140 PRO n 1 141 ASN n 1 142 LEU n 1 143 PRO n 1 144 SER n 1 145 TYR n 1 146 ARG n 1 147 ILE n 1 148 THR n 1 149 TRP n 1 150 THR n 1 151 GLY n 1 152 LYS n 1 153 GLU n 1 154 ASP n 1 155 ILE n 1 156 ILE n 1 157 TYR n 1 158 ASN n 1 159 GLY n 1 160 ILE n 1 161 THR n 1 162 ASP n 1 163 TRP n 1 164 VAL n 1 165 TYR n 1 166 GLU n 1 167 GLU n 1 168 GLU n 1 169 VAL n 1 170 PHE n 1 171 SER n 1 172 ALA n 1 173 TYR n 1 174 SER n 1 175 ALA n 1 176 LEU n 1 177 TRP n 1 178 TRP n 1 179 SER n 1 180 PRO n 1 181 ASN n 1 182 GLY n 1 183 THR n 1 184 PHE n 1 185 LEU n 1 186 ALA n 1 187 TYR n 1 188 ALA n 1 189 GLN n 1 190 PHE n 1 191 ASN n 1 192 ASP n 1 193 THR n 1 194 GLU n 1 195 VAL n 1 196 PRO n 1 197 LEU n 1 198 ILE n 1 199 GLU n 1 200 TYR n 1 201 SER n 1 202 PHE n 1 203 TYR n 1 204 SER n 1 205 ASP n 1 206 GLU n 1 207 SER n 1 208 LEU n 1 209 GLN n 1 210 TYR n 1 211 PRO n 1 212 LYS n 1 213 THR n 1 214 VAL n 1 215 ARG n 1 216 VAL n 1 217 PRO n 1 218 TYR n 1 219 PRO n 1 220 LYS n 1 221 ALA n 1 222 GLY n 1 223 ALA n 1 224 VAL n 1 225 ASN n 1 226 PRO n 1 227 THR n 1 228 VAL n 1 229 LYS n 1 230 PHE n 1 231 PHE n 1 232 VAL n 1 233 VAL n 1 234 ASN n 1 235 THR n 1 236 ASP n 1 237 SER n 1 238 LEU n 1 239 SER n 1 240 SER n 1 241 VAL n 1 242 THR n 1 243 ASN n 1 244 ALA n 1 245 THR n 1 246 SER n 1 247 ILE n 1 248 GLN n 1 249 ILE n 1 250 THR n 1 251 ALA n 1 252 PRO n 1 253 ALA n 1 254 SER n 1 255 MET n 1 256 LEU n 1 257 ILE n 1 258 GLY n 1 259 ASP n 1 260 HIS n 1 261 TYR n 1 262 LEU n 1 263 CYS n 1 264 ASP n 1 265 VAL n 1 266 THR n 1 267 TRP n 1 268 ALA n 1 269 THR n 1 270 GLN n 1 271 GLU n 1 272 ARG n 1 273 ILE n 1 274 SER n 1 275 LEU n 1 276 GLN n 1 277 TRP n 1 278 LEU n 1 279 ARG n 1 280 ARG n 1 281 ILE n 1 282 GLN n 1 283 ASN n 1 284 TYR n 1 285 SER n 1 286 VAL n 1 287 MET n 1 288 ASP n 1 289 ILE n 1 290 CYS n 1 291 ASP n 1 292 TYR n 1 293 ASP n 1 294 GLU n 1 295 SER n 1 296 SER n 1 297 GLY n 1 298 ARG n 1 299 TRP n 1 300 ASN n 1 301 CYS n 1 302 LEU n 1 303 VAL n 1 304 ALA n 1 305 ARG n 1 306 GLN n 1 307 HIS n 1 308 ILE n 1 309 GLU n 1 310 MET n 1 311 SER n 1 312 THR n 1 313 THR n 1 314 GLY n 1 315 TRP n 1 316 VAL n 1 317 GLY n 1 318 ARG n 1 319 PHE n 1 320 ARG n 1 321 PRO n 1 322 SER n 1 323 GLU n 1 324 PRO n 1 325 HIS n 1 326 PHE n 1 327 THR n 1 328 LEU n 1 329 ASP n 1 330 GLY n 1 331 ASN n 1 332 SER n 1 333 PHE n 1 334 TYR n 1 335 LYS n 1 336 ILE n 1 337 ILE n 1 338 SER n 1 339 ASN n 1 340 GLU n 1 341 GLU n 1 342 GLY n 1 343 TYR n 1 344 ARG n 1 345 HIS n 1 346 ILE n 1 347 CYS n 1 348 TYR n 1 349 PHE n 1 350 GLN n 1 351 ILE n 1 352 ASP n 1 353 LYS n 1 354 LYS n 1 355 ASP n 1 356 CYS n 1 357 THR n 1 358 PHE n 1 359 ILE n 1 360 THR n 1 361 LYS n 1 362 GLY n 1 363 THR n 1 364 TRP n 1 365 GLU n 1 366 VAL n 1 367 ILE n 1 368 GLY n 1 369 ILE n 1 370 GLU n 1 371 ALA n 1 372 LEU n 1 373 THR n 1 374 SER n 1 375 ASP n 1 376 TYR n 1 377 LEU n 1 378 TYR n 1 379 TYR n 1 380 ILE n 1 381 SER n 1 382 ASN n 1 383 GLU n 1 384 TYR n 1 385 LYS n 1 386 GLY n 1 387 MET n 1 388 PRO n 1 389 GLY n 1 390 GLY n 1 391 ARG n 1 392 ASN n 1 393 LEU n 1 394 TYR n 1 395 LYS n 1 396 ILE n 1 397 GLN n 1 398 LEU n 1 399 SER n 1 400 ASP n 1 401 TYR n 1 402 THR n 1 403 LYS n 1 404 VAL n 1 405 THR n 1 406 CYS n 1 407 LEU n 1 408 SER n 1 409 CYS n 1 410 GLU n 1 411 LEU n 1 412 ASN n 1 413 PRO n 1 414 GLU n 1 415 ARG n 1 416 CYS n 1 417 GLN n 1 418 TYR n 1 419 TYR n 1 420 SER n 1 421 VAL n 1 422 SER n 1 423 PHE n 1 424 SER n 1 425 LYS n 1 426 GLU n 1 427 ALA n 1 428 LYS n 1 429 TYR n 1 430 TYR n 1 431 GLN n 1 432 LEU n 1 433 ARG n 1 434 CYS n 1 435 SER n 1 436 GLY n 1 437 PRO n 1 438 GLY n 1 439 LEU n 1 440 PRO n 1 441 LEU n 1 442 TYR n 1 443 THR n 1 444 LEU n 1 445 HIS n 1 446 SER n 1 447 SER n 1 448 VAL n 1 449 ASN n 1 450 ASP n 1 451 LYS n 1 452 GLY n 1 453 LEU n 1 454 ARG n 1 455 VAL n 1 456 LEU n 1 457 GLU n 1 458 ASP n 1 459 ASN n 1 460 SER n 1 461 ALA n 1 462 LEU n 1 463 ASP n 1 464 LYS n 1 465 MET n 1 466 LEU n 1 467 GLN n 1 468 ASN n 1 469 VAL n 1 470 GLN n 1 471 MET n 1 472 PRO n 1 473 SER n 1 474 LYS n 1 475 LYS n 1 476 LEU n 1 477 ASP n 1 478 PHE n 1 479 ILE n 1 480 ILE n 1 481 LEU n 1 482 ASN n 1 483 GLU n 1 484 THR n 1 485 LYS n 1 486 PHE n 1 487 TRP n 1 488 TYR n 1 489 GLN n 1 490 MET n 1 491 ILE n 1 492 LEU n 1 493 PRO n 1 494 PRO n 1 495 HIS n 1 496 PHE n 1 497 ASP n 1 498 LYS n 1 499 SER n 1 500 LYS n 1 501 LYS n 1 502 TYR n 1 503 PRO n 1 504 LEU n 1 505 LEU n 1 506 LEU n 1 507 ASP n 1 508 VAL n 1 509 TYR n 1 510 ALA n 1 511 GLY n 1 512 PRO n 1 513 CYS n 1 514 SER n 1 515 GLN n 1 516 LYS n 1 517 ALA n 1 518 ASP n 1 519 THR n 1 520 VAL n 1 521 PHE n 1 522 ARG n 1 523 LEU n 1 524 ASN n 1 525 TRP n 1 526 ALA n 1 527 THR n 1 528 TYR n 1 529 LEU n 1 530 ALA n 1 531 SER n 1 532 THR n 1 533 GLU n 1 534 ASN n 1 535 ILE n 1 536 ILE n 1 537 VAL n 1 538 ALA n 1 539 SER n 1 540 PHE n 1 541 ASP n 1 542 GLY n 1 543 ARG n 1 544 GLY n 1 545 SER n 1 546 GLY n 1 547 TYR n 1 548 GLN n 1 549 GLY n 1 550 ASP n 1 551 LYS n 1 552 ILE n 1 553 MET n 1 554 HIS n 1 555 ALA n 1 556 ILE n 1 557 ASN n 1 558 ARG n 1 559 ARG n 1 560 LEU n 1 561 GLY n 1 562 THR n 1 563 PHE n 1 564 GLU n 1 565 VAL n 1 566 GLU n 1 567 ASP n 1 568 GLN n 1 569 ILE n 1 570 GLU n 1 571 ALA n 1 572 ALA n 1 573 ARG n 1 574 GLN n 1 575 PHE n 1 576 SER n 1 577 LYS n 1 578 MET n 1 579 GLY n 1 580 PHE n 1 581 VAL n 1 582 ASP n 1 583 ASN n 1 584 LYS n 1 585 ARG n 1 586 ILE n 1 587 ALA n 1 588 ILE n 1 589 TRP n 1 590 GLY n 1 591 TRP n 1 592 SER n 1 593 TYR n 1 594 GLY n 1 595 GLY n 1 596 TYR n 1 597 VAL n 1 598 THR n 1 599 SER n 1 600 MET n 1 601 VAL n 1 602 LEU n 1 603 GLY n 1 604 SER n 1 605 GLY n 1 606 SER n 1 607 GLY n 1 608 VAL n 1 609 PHE n 1 610 LYS n 1 611 CYS n 1 612 GLY n 1 613 ILE n 1 614 ALA n 1 615 VAL n 1 616 ALA n 1 617 PRO n 1 618 VAL n 1 619 SER n 1 620 ARG n 1 621 TRP n 1 622 GLU n 1 623 TYR n 1 624 TYR n 1 625 ASP n 1 626 SER n 1 627 VAL n 1 628 TYR n 1 629 THR n 1 630 GLU n 1 631 ARG n 1 632 TYR n 1 633 MET n 1 634 GLY n 1 635 LEU n 1 636 PRO n 1 637 THR n 1 638 PRO n 1 639 GLU n 1 640 ASP n 1 641 ASN n 1 642 LEU n 1 643 ASP n 1 644 HIS n 1 645 TYR n 1 646 ARG n 1 647 ASN n 1 648 SER n 1 649 THR n 1 650 VAL n 1 651 MET n 1 652 SER n 1 653 ARG n 1 654 ALA n 1 655 GLU n 1 656 ASN n 1 657 PHE n 1 658 LYS n 1 659 GLN n 1 660 VAL n 1 661 GLU n 1 662 TYR n 1 663 LEU n 1 664 LEU n 1 665 ILE n 1 666 HIS n 1 667 GLY n 1 668 THR n 1 669 ALA n 1 670 ASP n 1 671 ASP n 1 672 ASN n 1 673 VAL n 1 674 HIS n 1 675 PHE n 1 676 GLN n 1 677 GLN n 1 678 SER n 1 679 ALA n 1 680 GLN n 1 681 ILE n 1 682 SER n 1 683 LYS n 1 684 ALA n 1 685 LEU n 1 686 VAL n 1 687 ASP n 1 688 VAL n 1 689 GLY n 1 690 VAL n 1 691 ASP n 1 692 PHE n 1 693 GLN n 1 694 ALA n 1 695 MET n 1 696 TRP n 1 697 TYR n 1 698 THR n 1 699 ASP n 1 700 GLU n 1 701 ASP n 1 702 HIS n 1 703 GLY n 1 704 ILE n 1 705 ALA n 1 706 SER n 1 707 SER n 1 708 THR n 1 709 ALA n 1 710 HIS n 1 711 GLN n 1 712 HIS n 1 713 ILE n 1 714 TYR n 1 715 THR n 1 716 HIS n 1 717 MET n 1 718 SER n 1 719 HIS n 1 720 PHE n 1 721 ILE n 1 722 LYS n 1 723 GLN n 1 724 CYS n 1 725 PHE n 1 726 SER n 1 727 LEU n 1 728 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 ? _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 ? _entity_src_gen.pdbx_host_org_scientific_name 'Pichia pastoris' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 4922 _entity_src_gen.host_org_genus ? _entity_src_gen.pdbx_host_org_gene ? _entity_src_gen.pdbx_host_org_organ ? _entity_src_gen.host_org_species ? _entity_src_gen.pdbx_host_org_tissue ? _entity_src_gen.pdbx_host_org_tissue_fraction ? _entity_src_gen.pdbx_host_org_strain ? _entity_src_gen.pdbx_host_org_variant ? _entity_src_gen.pdbx_host_org_cell_line ? _entity_src_gen.pdbx_host_org_atcc ? _entity_src_gen.pdbx_host_org_culture_collection ? _entity_src_gen.pdbx_host_org_cell ? _entity_src_gen.pdbx_host_org_organelle ? _entity_src_gen.pdbx_host_org_cellular_location ? _entity_src_gen.pdbx_host_org_vector_type ? _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name ? _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code DPP4_HUMAN _struct_ref.pdbx_db_accession P27487 _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ;SRKTYTLTDYLKNTYRLKLYSLRWISDHEYLYKQENNILVFNAEYGNSSVFLENSTFDEFGHSINDYSISPDGQFILLEY NYVKQWRHSYTASYDIYDLNKRQLITEERIPNNTQWVTWSPVGHKLAYVWNNDIYVKIEPNLPSYRITWTGKEDIIYNGI TDWVYEEEVFSAYSALWWSPNGTFLAYAQFNDTEVPLIEYSFYSDESLQYPKTVRVPYPKAGAVNPTVKFFVVNTDSLSS VTNATSIQITAPASMLIGDHYLCDVTWATQERISLQWLRRIQNYSVMDICDYDESSGRWNCLVARQHIEMSTTGWVGRFR PSEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFITKGTWEVIGIEALTSDYLYYISNEYKGMPGGRNLYKIQLSD YTKVTCLSCELNPERCQYYSVSFSKEAKYYQLRCSGPGLPLYTLHSSVNDKGLRVLEDNSALDKMLQNVQMPSKKLDFII LNETKFWYQMILPPHFDKSKKYPLLLDVYAGPCSQKADTVFRLNWATYLASTENIIVASFDGRGSGYQGDKIMHAINRRL GTFEVEDQIEAARQFSKMGFVDNKRIAIWGWSYGGYVTSMVLGSGSGVFKCGIAVAPVSRWEYYDSVYTERYMGLPTPED NLDHYRNSTVMSRAENFKQVEYLLIHGTADDNVHFQQSAQISKALVDVGVDFQAMWYTDEDHGIASSTAHQHIYTHMSHF IKQCFSLP ; _struct_ref.pdbx_align_begin 39 _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 3KWJ A 1 ? 728 ? P27487 39 ? 766 ? 39 766 2 1 3KWJ B 1 ? 728 ? P27487 39 ? 766 ? 39 766 # 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 23Q non-polymer . '(2S,3S,11bS)-3-[3-(fluoromethyl)phenyl]-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-amine' ? 'C22 H27 F N2 O2' 370.460 ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 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 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 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.entry_id 3KWJ _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number ? # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 2.80 _exptl_crystal.density_percent_sol 56.15 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _diffrn.id 1 _diffrn.ambient_temp ? _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.9 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'SLS BEAMLINE X10SA' _diffrn_source.pdbx_synchrotron_site SLS _diffrn_source.pdbx_synchrotron_beamline X10SA _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_wavelength_list 0.9 # _reflns.entry_id 3KWJ _reflns.observed_criterion_sigma_I 0 _reflns.observed_criterion_sigma_F 0 _reflns.d_resolution_low 15 _reflns.d_resolution_high 2.8 _reflns.number_obs 42710 _reflns.number_all 42710 _reflns.percent_possible_obs 94.1 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI ? _reflns.B_iso_Wilson_estimate ? _reflns.pdbx_redundancy ? _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_diffrn_id 1 _reflns.pdbx_ordinal 1 # _refine.entry_id 3KWJ _refine.ls_number_reflns_obs 42710 _refine.ls_number_reflns_all 42710 _refine.pdbx_ls_sigma_I 0 _refine.pdbx_ls_sigma_F 0 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 15.00 _refine.ls_d_res_high 2.80 _refine.ls_percent_reflns_obs 94.12 _refine.ls_R_factor_obs 0.23410 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.23184 _refine.ls_R_factor_R_free 0.27629 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.1 _refine.ls_number_reflns_R_free 2301 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc 0.913 _refine.correlation_coeff_Fo_to_Fc_free 0.875 _refine.B_iso_mean 51.286 _refine.aniso_B[1][1] -4.54 _refine.aniso_B[2][2] 7.61 _refine.aniso_B[3][3] -3.07 _refine.aniso_B[1][2] 0.00 _refine.aniso_B[1][3] 0.00 _refine.aniso_B[2][3] 0.00 _refine.solvent_model_details 'BABINET MODEL WITH MASK' _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.40 _refine.pdbx_solvent_ion_probe_radii 0.80 _refine.pdbx_solvent_shrinkage_radii 0.80 _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.details ? _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct 'FOURIER SYNTHESIS' _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 ? _refine.pdbx_overall_ESU_R_Free 0.427 _refine.overall_SU_ML 0.362 _refine.overall_SU_B 19.371 _refine.ls_redundancy_reflns_obs ? _refine.B_iso_min ? _refine.B_iso_max ? _refine.overall_SU_R_Cruickshank_DPI ? _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_overall_phase_error ? _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.pdbx_diffrn_id 1 _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 11926 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 110 _refine_hist.number_atoms_solvent 24 _refine_hist.number_atoms_total 12060 _refine_hist.d_res_high 2.80 _refine_hist.d_res_low 15.00 # 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_refine_id _refine_ls_restr.pdbx_restraint_function r_bond_refined_d 0.014 0.021 ? 12398 'X-RAY DIFFRACTION' ? r_bond_other_d ? ? ? ? 'X-RAY DIFFRACTION' ? r_angle_refined_deg 1.521 1.936 ? 16874 'X-RAY DIFFRACTION' ? r_angle_other_deg ? ? ? ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_1_deg 6.975 5.000 ? 1454 'X-RAY DIFFRACTION' ? r_dihedral_angle_2_deg ? ? ? ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_3_deg ? ? ? ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_4_deg ? ? ? ? 'X-RAY DIFFRACTION' ? r_chiral_restr 0.105 0.200 ? 1780 'X-RAY DIFFRACTION' ? r_gen_planes_refined 0.005 0.020 ? 9554 'X-RAY DIFFRACTION' ? r_gen_planes_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbd_refined 0.228 0.200 ? 5332 'X-RAY DIFFRACTION' ? r_nbd_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbtor_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbtor_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_xyhbond_nbd_refined 0.160 0.200 ? 372 'X-RAY DIFFRACTION' ? r_xyhbond_nbd_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_metal_ion_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_metal_ion_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_vdw_refined 0.206 0.200 ? 30 'X-RAY DIFFRACTION' ? r_symmetry_vdw_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_hbond_refined 0.276 0.200 ? 4 'X-RAY DIFFRACTION' ? r_symmetry_hbond_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_metal_ion_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_metal_ion_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_mcbond_it 0.626 1.500 ? 7252 'X-RAY DIFFRACTION' ? r_mcbond_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_mcangle_it 1.208 2.000 ? 11766 'X-RAY DIFFRACTION' ? r_scbond_it 1.633 3.000 ? 5146 'X-RAY DIFFRACTION' ? r_scangle_it 2.768 4.500 ? 5108 'X-RAY DIFFRACTION' ? r_rigid_bond_restr ? ? ? ? 'X-RAY DIFFRACTION' ? r_sphericity_free ? ? ? ? 'X-RAY DIFFRACTION' ? r_sphericity_bonded ? ? ? ? 'X-RAY DIFFRACTION' ? # _refine_ls_shell.pdbx_total_number_of_bins_used 10 _refine_ls_shell.d_res_high 2.800 _refine_ls_shell.d_res_low 2.946 _refine_ls_shell.number_reflns_R_work 5346 _refine_ls_shell.R_factor_R_work 0.332 _refine_ls_shell.percent_reflns_obs ? _refine_ls_shell.R_factor_R_free 0.364 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.percent_reflns_R_free ? _refine_ls_shell.number_reflns_R_free 289 _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 3KWJ _struct.title ;Strucutre of human DPP-IV with (2S,3S,11bS)-3-(3-Fluoromethyl-phenyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ylamine ; _struct.pdbx_descriptor 'Dipeptidyl peptidase 4 soluble form (E.C.3.4.14.5)' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 3KWJ _struct_keywords.pdbx_keywords HYDROLASE _struct_keywords.text ;Diabetes type II, Aminopeptidase, Cell membrane, Disulfide bond, Glycoprotein, Hydrolase, Membrane, Protease, Secreted, Serine protease, Signal-anchor, Transmembrane ; # 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 3 ? F N N 2 ? G N N 2 ? H N N 3 ? I N N 4 ? J N N 4 ? # _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 THR A 6 ? ASN A 13 ? THR A 44 ASN A 51 1 ? 8 HELX_P HELX_P2 2 GLU A 53 ? ASP A 58 ? GLU A 91 ASP A 96 5 ? 6 HELX_P HELX_P3 3 ASP A 162 ? VAL A 169 ? ASP A 200 VAL A 207 1 ? 8 HELX_P HELX_P4 4 ASP A 236 ? LEU A 238 ? ASP A 274 LEU A 276 5 ? 3 HELX_P HELX_P5 5 PRO A 252 ? ILE A 257 ? PRO A 290 ILE A 295 1 ? 6 HELX_P HELX_P6 6 GLU A 383 ? MET A 387 ? GLU A 421 MET A 425 5 ? 5 HELX_P HELX_P7 7 ASN A 459 ? ASN A 468 ? ASN A 497 ASN A 506 1 ? 10 HELX_P HELX_P8 8 ASN A 524 ? THR A 532 ? ASN A 562 THR A 570 1 ? 9 HELX_P HELX_P9 9 GLY A 549 ? HIS A 554 ? GLY A 587 HIS A 592 1 ? 6 HELX_P HELX_P10 10 ALA A 555 ? ASN A 557 ? ALA A 593 ASN A 595 5 ? 3 HELX_P HELX_P11 11 THR A 562 ? MET A 578 ? THR A 600 MET A 616 1 ? 17 HELX_P HELX_P12 12 SER A 592 ? GLY A 603 ? SER A 630 GLY A 641 1 ? 12 HELX_P HELX_P13 13 ARG A 620 ? TYR A 624 ? ARG A 658 TYR A 662 5 ? 5 HELX_P HELX_P14 14 ASP A 625 ? GLY A 634 ? ASP A 663 GLY A 672 1 ? 10 HELX_P HELX_P15 15 ASN A 641 ? SER A 648 ? ASN A 679 SER A 686 1 ? 8 HELX_P HELX_P16 16 VAL A 650 ? VAL A 660 ? VAL A 688 VAL A 698 5 ? 11 HELX_P HELX_P17 17 PHE A 675 ? VAL A 688 ? PHE A 713 VAL A 726 1 ? 14 HELX_P HELX_P18 18 SER A 706 ? PHE A 725 ? SER A 744 PHE A 763 1 ? 20 HELX_P HELX_P19 19 THR B 6 ? LYS B 12 ? THR B 44 LYS B 50 1 ? 7 HELX_P HELX_P20 20 ASP B 162 ? VAL B 169 ? ASP B 200 VAL B 207 1 ? 8 HELX_P HELX_P21 21 PRO B 252 ? ILE B 257 ? PRO B 290 ILE B 295 1 ? 6 HELX_P HELX_P22 22 LEU B 302 ? GLN B 306 ? LEU B 340 GLN B 344 5 ? 5 HELX_P HELX_P23 23 GLU B 383 ? MET B 387 ? GLU B 421 MET B 425 5 ? 5 HELX_P HELX_P24 24 SER B 408 ? ASN B 412 ? SER B 446 ASN B 450 5 ? 5 HELX_P HELX_P25 25 LYS B 425 ? ALA B 427 ? LYS B 463 ALA B 465 5 ? 3 HELX_P HELX_P26 26 ASN B 459 ? GLN B 467 ? ASN B 497 GLN B 505 1 ? 9 HELX_P HELX_P27 27 ASN B 524 ? THR B 532 ? ASN B 562 THR B 570 1 ? 9 HELX_P HELX_P28 28 GLY B 549 ? HIS B 554 ? GLY B 587 HIS B 592 1 ? 6 HELX_P HELX_P29 29 ALA B 555 ? ASN B 557 ? ALA B 593 ASN B 595 5 ? 3 HELX_P HELX_P30 30 THR B 562 ? LYS B 577 ? THR B 600 LYS B 615 1 ? 16 HELX_P HELX_P31 31 SER B 592 ? GLY B 603 ? SER B 630 GLY B 641 1 ? 12 HELX_P HELX_P32 32 ARG B 620 ? TYR B 624 ? ARG B 658 TYR B 662 5 ? 5 HELX_P HELX_P33 33 ASP B 625 ? GLY B 634 ? ASP B 663 GLY B 672 1 ? 10 HELX_P HELX_P34 34 ASN B 641 ? SER B 648 ? ASN B 679 SER B 686 1 ? 8 HELX_P HELX_P35 35 VAL B 650 ? VAL B 660 ? VAL B 688 VAL B 698 5 ? 11 HELX_P HELX_P36 36 PHE B 675 ? GLY B 689 ? PHE B 713 GLY B 727 1 ? 15 HELX_P HELX_P37 37 SER B 706 ? PHE B 725 ? SER B 744 PHE B 763 1 ? 20 # _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 290 SG ? ? ? 1_555 A CYS 301 SG ? ? A CYS 328 A CYS 339 1_555 ? ? ? ? ? ? ? 2.035 ? disulf2 disulf ? ? A CYS 347 SG ? ? ? 1_555 A CYS 356 SG ? ? A CYS 385 A CYS 394 1_555 ? ? ? ? ? ? ? 2.037 ? disulf3 disulf ? ? A CYS 406 SG ? ? ? 1_555 A CYS 409 SG ? ? A CYS 444 A CYS 447 1_555 ? ? ? ? ? ? ? 2.016 ? disulf4 disulf ? ? A CYS 416 SG ? ? ? 1_555 A CYS 434 SG ? ? A CYS 454 A CYS 472 1_555 ? ? ? ? ? ? ? 2.045 ? disulf5 disulf ? ? A CYS 611 SG ? ? ? 1_555 A CYS 724 SG ? ? A CYS 649 A CYS 762 1_555 ? ? ? ? ? ? ? 2.031 ? disulf6 disulf ? ? B CYS 290 SG ? ? ? 1_555 B CYS 301 SG ? ? B CYS 328 B CYS 339 1_555 ? ? ? ? ? ? ? 2.020 ? disulf7 disulf ? ? B CYS 347 SG ? ? ? 1_555 B CYS 356 SG ? ? B CYS 385 B CYS 394 1_555 ? ? ? ? ? ? ? 2.040 ? disulf8 disulf ? ? B CYS 406 SG ? ? ? 1_555 B CYS 409 SG ? ? B CYS 444 B CYS 447 1_555 ? ? ? ? ? ? ? 2.022 ? disulf9 disulf ? ? B CYS 416 SG ? ? ? 1_555 B CYS 434 SG ? ? B CYS 454 B CYS 472 1_555 ? ? ? ? ? ? ? 2.029 ? disulf10 disulf ? ? B CYS 611 SG ? ? ? 1_555 B CYS 724 SG ? ? B CYS 649 B CYS 762 1_555 ? ? ? ? ? ? ? 2.048 ? covale1 covale ? ? A ASN 47 ND2 ? ? ? 1_555 C NAG . C1 ? ? A ASN 85 A NAG 794 1_555 ? ? ? ? ? ? ? 1.442 ? covale2 covale ? ? B ASN 191 ND2 ? ? ? 1_555 G NAG . C1 ? ? B ASN 229 B NAG 796 1_555 ? ? ? ? ? ? ? 1.474 ? # 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 436 A . ? GLY 474 A PRO 437 A ? PRO 475 A 1 11.43 2 GLY 436 B . ? GLY 474 B PRO 437 B ? PRO 475 B 1 2.82 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 4 ? B ? 4 ? C ? 4 ? D ? 3 ? E ? 4 ? F ? 2 ? G ? 4 ? H ? 4 ? I ? 4 ? J ? 4 ? K ? 4 ? L ? 8 ? M ? 4 ? N ? 4 ? O ? 4 ? P ? 3 ? Q ? 4 ? R ? 2 ? S ? 4 ? T ? 4 ? U ? 4 ? V ? 4 ? W ? 4 ? X ? 8 ? # 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 ? anti-parallel A 3 4 ? anti-parallel B 1 2 ? anti-parallel B 2 3 ? anti-parallel B 3 4 ? anti-parallel C 1 2 ? anti-parallel C 2 3 ? anti-parallel C 3 4 ? anti-parallel D 1 2 ? anti-parallel D 2 3 ? anti-parallel E 1 2 ? anti-parallel E 2 3 ? anti-parallel E 3 4 ? anti-parallel F 1 2 ? anti-parallel G 1 2 ? anti-parallel G 2 3 ? anti-parallel G 3 4 ? anti-parallel H 1 2 ? anti-parallel H 2 3 ? anti-parallel H 3 4 ? 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 ? anti-parallel J 3 4 ? anti-parallel K 1 2 ? anti-parallel K 2 3 ? anti-parallel K 3 4 ? anti-parallel L 1 2 ? anti-parallel L 2 3 ? anti-parallel L 3 4 ? parallel L 4 5 ? parallel L 5 6 ? parallel L 6 7 ? parallel L 7 8 ? parallel M 1 2 ? anti-parallel M 2 3 ? anti-parallel M 3 4 ? anti-parallel N 1 2 ? anti-parallel N 2 3 ? anti-parallel N 3 4 ? anti-parallel O 1 2 ? anti-parallel O 2 3 ? anti-parallel O 3 4 ? anti-parallel P 1 2 ? anti-parallel P 2 3 ? anti-parallel Q 1 2 ? anti-parallel Q 2 3 ? anti-parallel Q 3 4 ? anti-parallel R 1 2 ? anti-parallel S 1 2 ? anti-parallel S 2 3 ? anti-parallel S 3 4 ? anti-parallel T 1 2 ? anti-parallel T 2 3 ? anti-parallel T 3 4 ? anti-parallel U 1 2 ? anti-parallel U 2 3 ? anti-parallel U 3 4 ? anti-parallel V 1 2 ? anti-parallel V 2 3 ? anti-parallel V 3 4 ? anti-parallel W 1 2 ? anti-parallel W 2 3 ? anti-parallel W 3 4 ? anti-parallel X 1 2 ? anti-parallel X 2 3 ? anti-parallel X 3 4 ? parallel X 4 5 ? parallel X 5 6 ? parallel X 6 7 ? parallel X 7 8 ? 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 22 ? TRP A 24 ? LEU A 60 TRP A 62 A 2 GLU A 29 ? GLN A 34 ? GLU A 67 GLN A 72 A 3 ASN A 37 ? ASN A 42 ? ASN A 75 ASN A 80 A 4 SER A 48 ? LEU A 52 ? SER A 86 LEU A 90 B 1 ASP A 66 ? ILE A 69 ? ASP A 104 ILE A 107 B 2 PHE A 75 ? LYS A 84 ? PHE A 113 LYS A 122 B 3 TYR A 90 ? ASP A 98 ? TYR A 128 ASP A 136 B 4 GLN A 103 ? LEU A 104 ? GLN A 141 LEU A 142 C 1 TRP A 116 ? TRP A 119 ? TRP A 154 TRP A 157 C 2 LEU A 126 ? TRP A 130 ? LEU A 164 TRP A 168 C 3 ASP A 133 ? LYS A 137 ? ASP A 171 LYS A 175 C 4 TYR A 145 ? ARG A 146 ? TYR A 183 ARG A 184 D 1 ILE A 156 ? ASN A 158 ? ILE A 194 ASN A 196 D 2 PHE A 184 ? ASN A 191 ? PHE A 222 ASN A 229 D 3 LEU A 176 ? TRP A 178 ? LEU A 214 TRP A 216 E 1 ILE A 156 ? ASN A 158 ? ILE A 194 ASN A 196 E 2 PHE A 184 ? ASN A 191 ? PHE A 222 ASN A 229 E 3 THR A 227 ? ASN A 234 ? THR A 265 ASN A 272 E 4 SER A 246 ? ILE A 249 ? SER A 284 ILE A 287 F 1 LEU A 197 ? PHE A 202 ? LEU A 235 PHE A 240 F 2 LYS A 212 ? PRO A 217 ? LYS A 250 PRO A 255 G 1 HIS A 260 ? THR A 269 ? HIS A 298 THR A 307 G 2 ARG A 272 ? ARG A 279 ? ARG A 310 ARG A 317 G 3 TYR A 284 ? TYR A 292 ? TYR A 322 TYR A 330 G 4 TRP A 299 ? ASN A 300 ? TRP A 337 ASN A 338 H 1 HIS A 260 ? THR A 269 ? HIS A 298 THR A 307 H 2 ARG A 272 ? ARG A 279 ? ARG A 310 ARG A 317 H 3 TYR A 284 ? TYR A 292 ? TYR A 322 TYR A 330 H 4 HIS A 307 ? MET A 310 ? HIS A 345 MET A 348 I 1 HIS A 325 ? PHE A 326 ? HIS A 363 PHE A 364 I 2 SER A 332 ? SER A 338 ? SER A 370 SER A 376 I 3 ARG A 344 ? GLN A 350 ? ARG A 382 GLN A 388 I 4 THR A 357 ? PHE A 358 ? THR A 395 PHE A 396 J 1 VAL A 366 ? LEU A 372 ? VAL A 404 LEU A 410 J 2 TYR A 376 ? SER A 381 ? TYR A 414 SER A 419 J 3 ASN A 392 ? GLN A 397 ? ASN A 430 GLN A 435 J 4 VAL A 404 ? CYS A 406 ? VAL A 442 CYS A 444 K 1 TYR A 419 ? PHE A 423 ? TYR A 457 PHE A 461 K 2 TYR A 429 ? CYS A 434 ? TYR A 467 CYS A 472 K 3 LEU A 441 ? SER A 446 ? LEU A 479 SER A 484 K 4 LYS A 451 ? GLU A 457 ? LYS A 489 GLU A 495 L 1 SER A 473 ? ILE A 480 ? SER A 511 ILE A 518 L 2 LYS A 485 ? LEU A 492 ? LYS A 523 LEU A 530 L 3 ILE A 536 ? PHE A 540 ? ILE A 574 PHE A 578 L 4 TYR A 502 ? ASP A 507 ? TYR A 540 ASP A 545 L 5 VAL A 581 ? TRP A 591 ? VAL A 619 TRP A 629 L 6 CYS A 611 ? VAL A 615 ? CYS A 649 VAL A 653 L 7 GLU A 661 ? GLY A 667 ? GLU A 699 GLY A 705 L 8 GLN A 693 ? TYR A 697 ? GLN A 731 TYR A 735 M 1 LEU B 22 ? TRP B 24 ? LEU B 60 TRP B 62 M 2 GLU B 29 ? GLN B 34 ? GLU B 67 GLN B 72 M 3 ASN B 37 ? ASN B 42 ? ASN B 75 ASN B 80 M 4 SER B 48 ? LEU B 52 ? SER B 86 LEU B 90 N 1 ILE B 64 ? ILE B 69 ? ILE B 102 ILE B 107 N 2 PHE B 75 ? LYS B 84 ? PHE B 113 LYS B 122 N 3 TYR B 90 ? ASP B 98 ? TYR B 128 ASP B 136 N 4 LEU B 104 ? ILE B 105 ? LEU B 142 ILE B 143 O 1 TRP B 116 ? TRP B 119 ? TRP B 154 TRP B 157 O 2 LEU B 126 ? TRP B 130 ? LEU B 164 TRP B 168 O 3 ASP B 133 ? LYS B 137 ? ASP B 171 LYS B 175 O 4 TYR B 145 ? ARG B 146 ? TYR B 183 ARG B 184 P 1 ILE B 156 ? ASN B 158 ? ILE B 194 ASN B 196 P 2 PHE B 184 ? ASN B 191 ? PHE B 222 ASN B 229 P 3 LEU B 176 ? TRP B 178 ? LEU B 214 TRP B 216 Q 1 ILE B 156 ? ASN B 158 ? ILE B 194 ASN B 196 Q 2 PHE B 184 ? ASN B 191 ? PHE B 222 ASN B 229 Q 3 THR B 227 ? ASN B 234 ? THR B 265 ASN B 272 Q 4 SER B 246 ? ILE B 249 ? SER B 284 ILE B 287 R 1 LEU B 197 ? PHE B 202 ? LEU B 235 PHE B 240 R 2 LYS B 212 ? PRO B 217 ? LYS B 250 PRO B 255 S 1 HIS B 260 ? THR B 269 ? HIS B 298 THR B 307 S 2 ARG B 272 ? ARG B 279 ? ARG B 310 ARG B 317 S 3 TYR B 284 ? TYR B 292 ? TYR B 322 TYR B 330 S 4 TRP B 299 ? ASN B 300 ? TRP B 337 ASN B 338 T 1 HIS B 260 ? THR B 269 ? HIS B 298 THR B 307 T 2 ARG B 272 ? ARG B 279 ? ARG B 310 ARG B 317 T 3 TYR B 284 ? TYR B 292 ? TYR B 322 TYR B 330 T 4 HIS B 307 ? MET B 310 ? HIS B 345 MET B 348 U 1 HIS B 325 ? PHE B 326 ? HIS B 363 PHE B 364 U 2 SER B 332 ? SER B 338 ? SER B 370 SER B 376 U 3 ARG B 344 ? GLN B 350 ? ARG B 382 GLN B 388 U 4 THR B 357 ? PHE B 358 ? THR B 395 PHE B 396 V 1 VAL B 366 ? LEU B 372 ? VAL B 404 LEU B 410 V 2 TYR B 376 ? SER B 381 ? TYR B 414 SER B 419 V 3 ASN B 392 ? GLN B 397 ? ASN B 430 GLN B 435 V 4 ASP B 400 ? CYS B 406 ? ASP B 438 CYS B 444 W 1 TYR B 419 ? PHE B 423 ? TYR B 457 PHE B 461 W 2 TYR B 429 ? CYS B 434 ? TYR B 467 CYS B 472 W 3 LEU B 441 ? SER B 446 ? LEU B 479 SER B 484 W 4 LYS B 451 ? GLU B 457 ? LYS B 489 GLU B 495 X 1 SER B 473 ? LEU B 481 ? SER B 511 LEU B 519 X 2 THR B 484 ? LEU B 492 ? THR B 522 LEU B 530 X 3 ILE B 536 ? PHE B 540 ? ILE B 574 PHE B 578 X 4 TYR B 502 ? VAL B 508 ? TYR B 540 VAL B 546 X 5 VAL B 581 ? TRP B 591 ? VAL B 619 TRP B 629 X 6 CYS B 611 ? VAL B 615 ? CYS B 649 VAL B 653 X 7 GLU B 661 ? GLY B 667 ? GLU B 699 GLY B 705 X 8 GLN B 693 ? TYR B 697 ? GLN B 731 TYR B 735 # 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 N ARG A 23 ? N ARG A 61 O LEU A 31 ? O LEU A 69 A 2 3 N TYR A 32 ? N TYR A 70 O LEU A 39 ? O LEU A 77 A 3 4 N ILE A 38 ? N ILE A 76 O PHE A 51 ? O PHE A 89 B 1 2 N ASP A 66 ? N ASP A 104 O GLU A 79 ? O GLU A 117 B 2 3 N VAL A 83 ? N VAL A 121 O THR A 91 ? O THR A 129 B 3 4 N ASP A 98 ? N ASP A 136 O GLN A 103 ? O GLN A 141 C 1 2 N TRP A 116 ? N TRP A 154 O VAL A 129 ? O VAL A 167 C 2 3 N LEU A 126 ? N LEU A 164 O LYS A 137 ? O LYS A 175 C 3 4 N VAL A 136 ? N VAL A 174 O TYR A 145 ? O TYR A 183 D 1 2 N TYR A 157 ? N TYR A 195 O PHE A 190 ? O PHE A 228 D 2 3 O ALA A 186 ? O ALA A 224 N TRP A 177 ? N TRP A 215 E 1 2 N TYR A 157 ? N TYR A 195 O PHE A 190 ? O PHE A 228 E 2 3 N LEU A 185 ? N LEU A 223 O VAL A 233 ? O VAL A 271 E 3 4 N VAL A 232 ? N VAL A 270 O ILE A 247 ? O ILE A 285 F 1 2 N ILE A 198 ? N ILE A 236 O VAL A 216 ? O VAL A 254 G 1 2 N TYR A 261 ? N TYR A 299 O LEU A 278 ? O LEU A 316 G 2 3 N LEU A 275 ? N LEU A 313 O ASP A 288 ? O ASP A 326 G 3 4 N ASP A 291 ? N ASP A 329 O ASN A 300 ? O ASN A 338 H 1 2 N TYR A 261 ? N TYR A 299 O LEU A 278 ? O LEU A 316 H 2 3 N LEU A 275 ? N LEU A 313 O ASP A 288 ? O ASP A 326 H 3 4 N MET A 287 ? N MET A 325 O HIS A 307 ? O HIS A 345 I 1 2 N HIS A 325 ? N HIS A 363 O TYR A 334 ? O TYR A 372 I 2 3 N PHE A 333 ? N PHE A 371 O PHE A 349 ? O PHE A 387 I 3 4 N TYR A 348 ? N TYR A 386 O THR A 357 ? O THR A 395 J 1 2 N ILE A 367 ? N ILE A 405 O ILE A 380 ? O ILE A 418 J 2 3 N TYR A 379 ? N TYR A 417 O TYR A 394 ? O TYR A 432 J 3 4 N LYS A 395 ? N LYS A 433 O THR A 405 ? O THR A 443 K 1 2 N SER A 422 ? N SER A 460 O GLN A 431 ? O GLN A 469 K 2 3 N LEU A 432 ? N LEU A 470 O THR A 443 ? O THR A 481 K 3 4 N TYR A 442 ? N TYR A 480 O LEU A 456 ? O LEU A 494 L 1 2 N LYS A 475 ? N LYS A 513 O MET A 490 ? O MET A 528 L 2 3 N ILE A 491 ? N ILE A 529 O VAL A 537 ? O VAL A 575 L 3 4 O ALA A 538 ? O ALA A 576 N ASP A 507 ? N ASP A 545 L 4 5 N LEU A 506 ? N LEU A 544 O ALA A 587 ? O ALA A 625 L 5 6 N GLY A 590 ? N GLY A 628 O VAL A 615 ? O VAL A 653 L 6 7 N ALA A 614 ? N ALA A 652 O ILE A 665 ? O ILE A 703 L 7 8 N TYR A 662 ? N TYR A 700 O GLN A 693 ? O GLN A 731 M 1 2 N ARG B 23 ? N ARG B 61 O LEU B 31 ? O LEU B 69 M 2 3 N TYR B 32 ? N TYR B 70 O LEU B 39 ? O LEU B 77 M 3 4 N ILE B 38 ? N ILE B 76 O PHE B 51 ? O PHE B 89 N 1 2 N SER B 68 ? N SER B 106 O LEU B 77 ? O LEU B 115 N 2 3 N TYR B 80 ? N TYR B 118 O SER B 93 ? O SER B 131 N 3 4 N ILE B 96 ? N ILE B 134 O ILE B 105 ? O ILE B 143 O 1 2 N TRP B 116 ? N TRP B 154 O VAL B 129 ? O VAL B 167 O 2 3 N LEU B 126 ? N LEU B 164 O LYS B 137 ? O LYS B 175 O 3 4 N VAL B 136 ? N VAL B 174 O TYR B 145 ? O TYR B 183 P 1 2 N TYR B 157 ? N TYR B 195 O PHE B 190 ? O PHE B 228 P 2 3 O ALA B 186 ? O ALA B 224 N TRP B 177 ? N TRP B 215 Q 1 2 N TYR B 157 ? N TYR B 195 O PHE B 190 ? O PHE B 228 Q 2 3 N TYR B 187 ? N TYR B 225 O PHE B 231 ? O PHE B 269 Q 3 4 N VAL B 232 ? N VAL B 270 O ILE B 247 ? O ILE B 285 R 1 2 N TYR B 200 ? N TYR B 238 O VAL B 214 ? O VAL B 252 S 1 2 N ALA B 268 ? N ALA B 306 O ARG B 272 ? O ARG B 310 S 2 3 N LEU B 275 ? N LEU B 313 O ASP B 288 ? O ASP B 326 S 3 4 N ASP B 291 ? N ASP B 329 O ASN B 300 ? O ASN B 338 T 1 2 N ALA B 268 ? N ALA B 306 O ARG B 272 ? O ARG B 310 T 2 3 N LEU B 275 ? N LEU B 313 O ASP B 288 ? O ASP B 326 T 3 4 N MET B 287 ? N MET B 325 O HIS B 307 ? O HIS B 345 U 1 2 N HIS B 325 ? N HIS B 363 O TYR B 334 ? O TYR B 372 U 2 3 N PHE B 333 ? N PHE B 371 O PHE B 349 ? O PHE B 387 U 3 4 N TYR B 348 ? N TYR B 386 O THR B 357 ? O THR B 395 V 1 2 N ILE B 367 ? N ILE B 405 O ILE B 380 ? O ILE B 418 V 2 3 N TYR B 379 ? N TYR B 417 O TYR B 394 ? O TYR B 432 V 3 4 N LYS B 395 ? N LYS B 433 O THR B 405 ? O THR B 443 W 1 2 N SER B 422 ? N SER B 460 O GLN B 431 ? O GLN B 469 W 2 3 N CYS B 434 ? N CYS B 472 O LEU B 441 ? O LEU B 479 W 3 4 N TYR B 442 ? N TYR B 480 O LEU B 456 ? O LEU B 494 X 1 2 N SER B 473 ? N SER B 511 O LEU B 492 ? O LEU B 530 X 2 3 N ILE B 491 ? N ILE B 529 O VAL B 537 ? O VAL B 575 X 3 4 O ALA B 538 ? O ALA B 576 N ASP B 507 ? N ASP B 545 X 4 5 N TYR B 502 ? N TYR B 540 O ASP B 582 ? O ASP B 620 X 5 6 N GLY B 590 ? N GLY B 628 O VAL B 615 ? O VAL B 653 X 6 7 N ALA B 614 ? N ALA B 652 O LEU B 663 ? O LEU B 701 X 7 8 N TYR B 662 ? N TYR B 700 O GLN B 693 ? O GLN B 731 # 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 ? ? ? ? 8 'BINDING SITE FOR RESIDUE NAG A 794' AC2 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG A 796' AC3 Software ? ? ? ? 13 'BINDING SITE FOR RESIDUE 23Q A 1' AC4 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NAG B 794' AC5 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG B 796' AC6 Software ? ? ? ? 12 'BINDING SITE FOR RESIDUE 23Q B 1' # 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 8 GLU A 29 ? GLU A 67 . ? 1_555 ? 2 AC1 8 VAL A 40 ? VAL A 78 . ? 1_555 ? 3 AC1 8 ASN A 47 ? ASN A 85 . ? 1_555 ? 4 AC1 8 SER A 48 ? SER A 86 . ? 1_555 ? 5 AC1 8 SER A 49 ? SER A 87 . ? 1_555 ? 6 AC1 8 TYR A 348 ? TYR A 386 . ? 4_565 ? 7 AC1 8 GLN A 350 ? GLN A 388 . ? 4_565 ? 8 AC1 8 THR A 357 ? THR A 395 . ? 4_565 ? 9 AC2 2 ASN A 191 ? ASN A 229 . ? 1_555 ? 10 AC2 2 THR A 193 ? THR A 231 . ? 1_555 ? 11 AC3 13 HOH I . ? HOH A 2 . ? 1_555 ? 12 AC3 13 GLU A 167 ? GLU A 205 . ? 1_555 ? 13 AC3 13 GLU A 168 ? GLU A 206 . ? 1_555 ? 14 AC3 13 SER A 171 ? SER A 209 . ? 1_555 ? 15 AC3 13 PHE A 319 ? PHE A 357 . ? 1_555 ? 16 AC3 13 TYR A 509 ? TYR A 547 . ? 1_555 ? 17 AC3 13 SER A 592 ? SER A 630 . ? 1_555 ? 18 AC3 13 TYR A 593 ? TYR A 631 . ? 1_555 ? 19 AC3 13 VAL A 618 ? VAL A 656 . ? 1_555 ? 20 AC3 13 TYR A 624 ? TYR A 662 . ? 1_555 ? 21 AC3 13 TYR A 628 ? TYR A 666 . ? 1_555 ? 22 AC3 13 ASN A 672 ? ASN A 710 . ? 1_555 ? 23 AC3 13 VAL A 673 ? VAL A 711 . ? 1_555 ? 24 AC4 6 VAL B 40 ? VAL B 78 . ? 1_555 ? 25 AC4 6 ASN B 47 ? ASN B 85 . ? 1_555 ? 26 AC4 6 SER B 48 ? SER B 86 . ? 1_555 ? 27 AC4 6 SER B 49 ? SER B 87 . ? 1_555 ? 28 AC4 6 GLN B 350 ? GLN B 388 . ? 3_745 ? 29 AC4 6 THR B 357 ? THR B 395 . ? 3_745 ? 30 AC5 4 ILE B 156 ? ILE B 194 . ? 1_555 ? 31 AC5 4 ASN B 191 ? ASN B 229 . ? 1_555 ? 32 AC5 4 THR B 193 ? THR B 231 . ? 1_555 ? 33 AC5 4 GLU B 194 ? GLU B 232 . ? 1_555 ? 34 AC6 12 HOH J . ? HOH B 16 . ? 1_555 ? 35 AC6 12 GLU B 167 ? GLU B 205 . ? 1_555 ? 36 AC6 12 GLU B 168 ? GLU B 206 . ? 1_555 ? 37 AC6 12 SER B 171 ? SER B 209 . ? 1_555 ? 38 AC6 12 PHE B 319 ? PHE B 357 . ? 1_555 ? 39 AC6 12 TYR B 509 ? TYR B 547 . ? 1_555 ? 40 AC6 12 SER B 592 ? SER B 630 . ? 1_555 ? 41 AC6 12 TYR B 593 ? TYR B 631 . ? 1_555 ? 42 AC6 12 TYR B 624 ? TYR B 662 . ? 1_555 ? 43 AC6 12 ASN B 672 ? ASN B 710 . ? 1_555 ? 44 AC6 12 VAL B 673 ? VAL B 711 . ? 1_555 ? 45 AC6 12 HIS B 702 ? HIS B 740 . ? 1_555 ? # _database_PDB_matrix.entry_id 3KWJ _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 3KWJ _atom_sites.fract_transf_matrix[1][1] 0.015338 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.014502 _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] 0.002372 _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 F N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . SER A 1 1 ? 81.819 37.864 23.201 1.00 68.14 ? 39 SER A N 1 ATOM 2 C CA . SER A 1 1 ? 82.201 39.026 22.330 1.00 67.79 ? 39 SER A CA 1 ATOM 3 C C . SER A 1 1 ? 82.892 40.149 23.144 1.00 67.96 ? 39 SER A C 1 ATOM 4 O O . SER A 1 1 ? 82.609 41.341 22.946 1.00 68.17 ? 39 SER A O 1 ATOM 5 C CB . SER A 1 1 ? 80.967 39.546 21.573 1.00 67.60 ? 39 SER A CB 1 ATOM 6 O OG . SER A 1 1 ? 79.945 38.557 21.493 1.00 66.43 ? 39 SER A OG 1 ATOM 7 N N . ARG A 1 2 ? 83.813 39.731 24.026 1.00 67.64 ? 40 ARG A N 1 ATOM 8 C CA . ARG A 1 2 ? 84.441 40.537 25.112 1.00 67.21 ? 40 ARG A CA 1 ATOM 9 C C . ARG A 1 2 ? 83.633 41.584 25.953 1.00 66.58 ? 40 ARG A C 1 ATOM 10 O O . ARG A 1 2 ? 83.292 41.289 27.111 1.00 66.30 ? 40 ARG A O 1 ATOM 11 C CB . ARG A 1 2 ? 85.872 40.993 24.752 1.00 67.46 ? 40 ARG A CB 1 ATOM 12 C CG . ARG A 1 2 ? 86.954 39.975 25.165 1.00 67.86 ? 40 ARG A CG 1 ATOM 13 C CD . ARG A 1 2 ? 86.469 38.895 26.165 1.00 69.87 ? 40 ARG A CD 1 ATOM 14 N NE . ARG A 1 2 ? 86.737 37.509 25.735 1.00 71.07 ? 40 ARG A NE 1 ATOM 15 C CZ . ARG A 1 2 ? 85.814 36.611 25.356 1.00 71.25 ? 40 ARG A CZ 1 ATOM 16 N NH1 . ARG A 1 2 ? 84.520 36.916 25.320 1.00 71.41 ? 40 ARG A NH1 1 ATOM 17 N NH2 . ARG A 1 2 ? 86.192 35.391 24.998 1.00 71.20 ? 40 ARG A NH2 1 ATOM 18 N N . LYS A 1 3 ? 83.352 42.783 25.417 1.00 65.67 ? 41 LYS A N 1 ATOM 19 C CA . LYS A 1 3 ? 82.627 43.816 26.196 1.00 64.82 ? 41 LYS A CA 1 ATOM 20 C C . LYS A 1 3 ? 81.251 43.357 26.701 1.00 64.35 ? 41 LYS A C 1 ATOM 21 O O . LYS A 1 3 ? 80.486 42.737 25.952 1.00 64.86 ? 41 LYS A O 1 ATOM 22 C CB . LYS A 1 3 ? 82.441 45.118 25.414 1.00 64.76 ? 41 LYS A CB 1 ATOM 23 C CG . LYS A 1 3 ? 81.711 46.142 26.247 1.00 64.00 ? 41 LYS A CG 1 ATOM 24 C CD . LYS A 1 3 ? 81.198 47.282 25.435 1.00 65.41 ? 41 LYS A CD 1 ATOM 25 C CE . LYS A 1 3 ? 80.270 48.113 26.316 1.00 66.77 ? 41 LYS A CE 1 ATOM 26 N NZ . LYS A 1 3 ? 80.978 49.247 26.987 1.00 66.75 ? 41 LYS A NZ 1 ATOM 27 N N . THR A 1 4 ? 80.933 43.676 27.959 1.00 63.20 ? 42 THR A N 1 ATOM 28 C CA . THR A 1 4 ? 79.632 43.320 28.541 1.00 61.55 ? 42 THR A CA 1 ATOM 29 C C . THR A 1 4 ? 78.626 44.493 28.564 1.00 60.50 ? 42 THR A C 1 ATOM 30 O O . THR A 1 4 ? 79.019 45.676 28.477 1.00 59.89 ? 42 THR A O 1 ATOM 31 C CB . THR A 1 4 ? 79.827 42.704 29.934 1.00 61.59 ? 42 THR A CB 1 ATOM 32 O OG1 . THR A 1 4 ? 78.739 41.824 30.223 1.00 60.53 ? 42 THR A OG1 1 ATOM 33 C CG2 . THR A 1 4 ? 79.722 43.773 31.007 1.00 61.80 ? 42 THR A CG2 1 ATOM 34 N N . TYR A 1 5 ? 77.332 44.150 28.636 1.00 59.41 ? 43 TYR A N 1 ATOM 35 C CA . TYR A 1 5 ? 76.265 45.158 28.729 1.00 58.36 ? 43 TYR A CA 1 ATOM 36 C C . TYR A 1 5 ? 76.205 45.663 30.178 1.00 58.36 ? 43 TYR A C 1 ATOM 37 O O . TYR A 1 5 ? 75.977 44.884 31.112 1.00 58.31 ? 43 TYR A O 1 ATOM 38 C CB . TYR A 1 5 ? 74.903 44.634 28.206 1.00 57.64 ? 43 TYR A CB 1 ATOM 39 C CG . TYR A 1 5 ? 73.837 45.712 28.068 1.00 55.46 ? 43 TYR A CG 1 ATOM 40 C CD1 . TYR A 1 5 ? 73.843 46.603 26.985 1.00 53.61 ? 43 TYR A CD1 1 ATOM 41 C CD2 . TYR A 1 5 ? 72.835 45.860 29.033 1.00 53.35 ? 43 TYR A CD2 1 ATOM 42 C CE1 . TYR A 1 5 ? 72.878 47.615 26.868 1.00 51.08 ? 43 TYR A CE1 1 ATOM 43 C CE2 . TYR A 1 5 ? 71.864 46.864 28.921 1.00 52.04 ? 43 TYR A CE2 1 ATOM 44 C CZ . TYR A 1 5 ? 71.898 47.737 27.840 1.00 51.06 ? 43 TYR A CZ 1 ATOM 45 O OH . TYR A 1 5 ? 70.949 48.729 27.727 1.00 50.05 ? 43 TYR A OH 1 ATOM 46 N N . THR A 1 6 ? 76.462 46.959 30.356 1.00 58.18 ? 44 THR A N 1 ATOM 47 C CA . THR A 1 6 ? 76.658 47.537 31.690 1.00 58.12 ? 44 THR A CA 1 ATOM 48 C C . THR A 1 6 ? 75.381 48.159 32.227 1.00 57.79 ? 44 THR A C 1 ATOM 49 O O . THR A 1 6 ? 74.481 48.523 31.456 1.00 58.37 ? 44 THR A O 1 ATOM 50 C CB . THR A 1 6 ? 77.761 48.627 31.633 1.00 58.08 ? 44 THR A CB 1 ATOM 51 O OG1 . THR A 1 6 ? 78.905 48.098 30.966 1.00 58.40 ? 44 THR A OG1 1 ATOM 52 C CG2 . THR A 1 6 ? 78.312 48.972 33.036 1.00 58.81 ? 44 THR A CG2 1 ATOM 53 N N . LEU A 1 7 ? 75.316 48.298 33.545 1.00 56.75 ? 45 LEU A N 1 ATOM 54 C CA . LEU A 1 7 ? 74.375 49.214 34.151 1.00 56.20 ? 45 LEU A CA 1 ATOM 55 C C . LEU A 1 7 ? 74.519 50.633 33.564 1.00 56.06 ? 45 LEU A C 1 ATOM 56 O O . LEU A 1 7 ? 73.530 51.339 33.415 1.00 55.87 ? 45 LEU A O 1 ATOM 57 C CB . LEU A 1 7 ? 74.553 49.217 35.666 1.00 56.02 ? 45 LEU A CB 1 ATOM 58 C CG . LEU A 1 7 ? 73.625 50.153 36.445 1.00 55.87 ? 45 LEU A CG 1 ATOM 59 C CD1 . LEU A 1 7 ? 72.162 49.689 36.420 1.00 54.87 ? 45 LEU A CD1 1 ATOM 60 C CD2 . LEU A 1 7 ? 74.120 50.327 37.867 1.00 55.40 ? 45 LEU A CD2 1 ATOM 61 N N . THR A 1 8 ? 75.744 51.029 33.213 1.00 56.25 ? 46 THR A N 1 ATOM 62 C CA . THR A 1 8 ? 76.000 52.335 32.591 1.00 56.58 ? 46 THR A CA 1 ATOM 63 C C . THR A 1 8 ? 75.450 52.399 31.172 1.00 57.26 ? 46 THR A C 1 ATOM 64 O O . THR A 1 8 ? 75.071 53.488 30.680 1.00 57.35 ? 46 THR A O 1 ATOM 65 C CB . THR A 1 8 ? 77.514 52.679 32.571 1.00 56.31 ? 46 THR A CB 1 ATOM 66 O OG1 . THR A 1 8 ? 78.121 52.267 33.799 1.00 55.37 ? 46 THR A OG1 1 ATOM 67 C CG2 . THR A 1 8 ? 77.728 54.195 32.555 1.00 55.73 ? 46 THR A CG2 1 ATOM 68 N N . ASP A 1 9 ? 75.424 51.232 30.525 1.00 57.75 ? 47 ASP A N 1 ATOM 69 C CA . ASP A 1 9 ? 74.949 51.105 29.150 1.00 58.39 ? 47 ASP A CA 1 ATOM 70 C C . ASP A 1 9 ? 73.437 51.323 29.084 1.00 58.94 ? 47 ASP A C 1 ATOM 71 O O . ASP A 1 9 ? 72.934 51.986 28.158 1.00 58.73 ? 47 ASP A O 1 ATOM 72 C CB . ASP A 1 9 ? 75.308 49.725 28.585 1.00 58.39 ? 47 ASP A CB 1 ATOM 73 C CG . ASP A 1 9 ? 76.765 49.607 28.168 1.00 57.57 ? 47 ASP A CG 1 ATOM 74 O OD1 . ASP A 1 9 ? 77.223 50.454 27.365 1.00 55.87 ? 47 ASP A OD1 1 ATOM 75 O OD2 . ASP A 1 9 ? 77.507 48.675 28.571 1.00 55.94 ? 47 ASP A OD2 1 ATOM 76 N N . TYR A 1 10 ? 72.729 50.758 30.070 1.00 59.74 ? 48 TYR A N 1 ATOM 77 C CA . TYR A 1 10 ? 71.278 50.927 30.197 1.00 60.76 ? 48 TYR A CA 1 ATOM 78 C C . TYR A 1 10 ? 70.943 52.337 30.612 1.00 60.92 ? 48 TYR A C 1 ATOM 79 O O . TYR A 1 10 ? 69.960 52.900 30.136 1.00 61.49 ? 48 TYR A O 1 ATOM 80 C CB . TYR A 1 10 ? 70.656 49.946 31.208 1.00 60.91 ? 48 TYR A CB 1 ATOM 81 C CG . TYR A 1 10 ? 69.197 50.246 31.544 1.00 62.79 ? 48 TYR A CG 1 ATOM 82 C CD1 . TYR A 1 10 ? 68.222 50.309 30.543 1.00 64.58 ? 48 TYR A CD1 1 ATOM 83 C CD2 . TYR A 1 10 ? 68.796 50.483 32.861 1.00 64.88 ? 48 TYR A CD2 1 ATOM 84 C CE1 . TYR A 1 10 ? 66.880 50.600 30.847 1.00 66.55 ? 48 TYR A CE1 1 ATOM 85 C CE2 . TYR A 1 10 ? 67.453 50.774 33.180 1.00 65.63 ? 48 TYR A CE2 1 ATOM 86 C CZ . TYR A 1 10 ? 66.502 50.828 32.169 1.00 66.13 ? 48 TYR A CZ 1 ATOM 87 O OH . TYR A 1 10 ? 65.180 51.103 32.462 1.00 64.99 ? 48 TYR A OH 1 ATOM 88 N N . LEU A 1 11 ? 71.764 52.893 31.499 1.00 61.08 ? 49 LEU A N 1 ATOM 89 C CA . LEU A 1 11 ? 71.509 54.200 32.085 1.00 61.28 ? 49 LEU A CA 1 ATOM 90 C C . LEU A 1 11 ? 71.820 55.348 31.145 1.00 61.98 ? 49 LEU A C 1 ATOM 91 O O . LEU A 1 11 ? 71.148 56.378 31.172 1.00 61.66 ? 49 LEU A O 1 ATOM 92 C CB . LEU A 1 11 ? 72.289 54.353 33.387 1.00 60.74 ? 49 LEU A CB 1 ATOM 93 C CG . LEU A 1 11 ? 71.510 54.205 34.699 1.00 59.75 ? 49 LEU A CG 1 ATOM 94 C CD1 . LEU A 1 11 ? 70.086 53.672 34.507 1.00 58.80 ? 49 LEU A CD1 1 ATOM 95 C CD2 . LEU A 1 11 ? 72.271 53.346 35.688 1.00 57.24 ? 49 LEU A CD2 1 ATOM 96 N N . LYS A 1 12 ? 72.832 55.168 30.306 1.00 63.29 ? 50 LYS A N 1 ATOM 97 C CA . LYS A 1 12 ? 73.287 56.263 29.449 1.00 64.82 ? 50 LYS A CA 1 ATOM 98 C C . LYS A 1 12 ? 72.819 56.206 27.981 1.00 65.31 ? 50 LYS A C 1 ATOM 99 O O . LYS A 1 12 ? 73.074 57.136 27.203 1.00 65.13 ? 50 LYS A O 1 ATOM 100 C CB . LYS A 1 12 ? 74.806 56.427 29.555 1.00 64.89 ? 50 LYS A CB 1 ATOM 101 C CG . LYS A 1 12 ? 75.272 57.040 30.876 1.00 66.48 ? 50 LYS A CG 1 ATOM 102 C CD . LYS A 1 12 ? 74.919 58.531 31.003 1.00 68.86 ? 50 LYS A CD 1 ATOM 103 C CE . LYS A 1 12 ? 74.854 58.907 32.482 1.00 71.37 ? 50 LYS A CE 1 ATOM 104 N NZ . LYS A 1 12 ? 74.771 60.371 32.715 1.00 72.91 ? 50 LYS A NZ 1 ATOM 105 N N . ASN A 1 13 ? 72.112 55.129 27.631 1.00 66.05 ? 51 ASN A N 1 ATOM 106 C CA . ASN A 1 13 ? 71.594 54.916 26.279 1.00 66.79 ? 51 ASN A CA 1 ATOM 107 C C . ASN A 1 13 ? 72.713 54.729 25.257 1.00 67.01 ? 51 ASN A C 1 ATOM 108 O O . ASN A 1 13 ? 72.723 55.348 24.173 1.00 67.09 ? 51 ASN A O 1 ATOM 109 C CB . ASN A 1 13 ? 70.638 56.039 25.863 1.00 66.99 ? 51 ASN A CB 1 ATOM 110 C CG . ASN A 1 13 ? 69.283 55.518 25.464 1.00 68.25 ? 51 ASN A CG 1 ATOM 111 O OD1 . ASN A 1 13 ? 69.056 55.152 24.301 1.00 69.19 ? 51 ASN A OD1 1 ATOM 112 N ND2 . ASN A 1 13 ? 68.367 55.464 26.430 1.00 69.78 ? 51 ASN A ND2 1 ATOM 113 N N . THR A 1 14 ? 73.660 53.869 25.621 1.00 67.05 ? 52 THR A N 1 ATOM 114 C CA . THR A 1 14 ? 74.783 53.560 24.758 1.00 67.02 ? 52 THR A CA 1 ATOM 115 C C . THR A 1 14 ? 74.279 52.826 23.529 1.00 67.25 ? 52 THR A C 1 ATOM 116 O O . THR A 1 14 ? 74.715 53.105 22.417 1.00 67.70 ? 52 THR A O 1 ATOM 117 C CB . THR A 1 14 ? 75.811 52.735 25.527 1.00 67.00 ? 52 THR A CB 1 ATOM 118 O OG1 . THR A 1 14 ? 76.527 53.609 26.415 1.00 66.40 ? 52 THR A OG1 1 ATOM 119 C CG2 . THR A 1 14 ? 76.888 52.184 24.592 1.00 66.66 ? 52 THR A CG2 1 ATOM 120 N N . TYR A 1 15 ? 73.328 51.920 23.724 1.00 67.25 ? 53 TYR A N 1 ATOM 121 C CA . TYR A 1 15 ? 72.791 51.154 22.607 1.00 66.99 ? 53 TYR A CA 1 ATOM 122 C C . TYR A 1 15 ? 71.362 51.568 22.225 1.00 67.39 ? 53 TYR A C 1 ATOM 123 O O . TYR A 1 15 ? 70.386 50.921 22.623 1.00 67.35 ? 53 TYR A O 1 ATOM 124 C CB . TYR A 1 15 ? 72.936 49.662 22.896 1.00 66.48 ? 53 TYR A CB 1 ATOM 125 C CG . TYR A 1 15 ? 74.383 49.253 23.099 1.00 65.08 ? 53 TYR A CG 1 ATOM 126 C CD1 . TYR A 1 15 ? 75.252 49.117 22.017 1.00 63.65 ? 53 TYR A CD1 1 ATOM 127 C CD2 . TYR A 1 15 ? 74.888 49.017 24.373 1.00 64.63 ? 53 TYR A CD2 1 ATOM 128 C CE1 . TYR A 1 15 ? 76.579 48.751 22.197 1.00 62.67 ? 53 TYR A CE1 1 ATOM 129 C CE2 . TYR A 1 15 ? 76.222 48.639 24.565 1.00 63.30 ? 53 TYR A CE2 1 ATOM 130 C CZ . TYR A 1 15 ? 77.060 48.514 23.473 1.00 62.29 ? 53 TYR A CZ 1 ATOM 131 O OH . TYR A 1 15 ? 78.376 48.146 23.647 1.00 60.74 ? 53 TYR A OH 1 ATOM 132 N N . ARG A 1 16 ? 71.267 52.659 21.457 1.00 67.73 ? 54 ARG A N 1 ATOM 133 C CA . ARG A 1 16 ? 69.997 53.180 20.938 1.00 68.22 ? 54 ARG A CA 1 ATOM 134 C C . ARG A 1 16 ? 69.347 52.221 19.941 1.00 68.01 ? 54 ARG A C 1 ATOM 135 O O . ARG A 1 16 ? 69.961 51.890 18.925 1.00 68.20 ? 54 ARG A O 1 ATOM 136 C CB . ARG A 1 16 ? 70.232 54.493 20.189 1.00 68.59 ? 54 ARG A CB 1 ATOM 137 C CG . ARG A 1 16 ? 70.484 55.721 21.035 1.00 70.62 ? 54 ARG A CG 1 ATOM 138 C CD . ARG A 1 16 ? 70.297 57.030 20.252 1.00 74.41 ? 54 ARG A CD 1 ATOM 139 N NE . ARG A 1 16 ? 70.943 58.166 20.917 1.00 78.66 ? 54 ARG A NE 1 ATOM 140 C CZ . ARG A 1 16 ? 70.516 58.743 22.052 1.00 81.09 ? 54 ARG A CZ 1 ATOM 141 N NH1 . ARG A 1 16 ? 69.422 58.297 22.675 1.00 82.83 ? 54 ARG A NH1 1 ATOM 142 N NH2 . ARG A 1 16 ? 71.190 59.768 22.571 1.00 80.98 ? 54 ARG A NH2 1 ATOM 143 N N . LEU A 1 17 ? 68.120 51.778 20.223 1.00 67.53 ? 55 LEU A N 1 ATOM 144 C CA . LEU A 1 17 ? 67.269 51.181 19.199 1.00 66.92 ? 55 LEU A CA 1 ATOM 145 C C . LEU A 1 17 ? 66.771 52.318 18.308 1.00 67.01 ? 55 LEU A C 1 ATOM 146 O O . LEU A 1 17 ? 66.308 53.336 18.814 1.00 67.61 ? 55 LEU A O 1 ATOM 147 C CB . LEU A 1 17 ? 66.071 50.491 19.843 1.00 66.69 ? 55 LEU A CB 1 ATOM 148 C CG . LEU A 1 17 ? 66.293 49.184 20.605 1.00 66.43 ? 55 LEU A CG 1 ATOM 149 C CD1 . LEU A 1 17 ? 65.070 48.822 21.403 1.00 65.55 ? 55 LEU A CD1 1 ATOM 150 C CD2 . LEU A 1 17 ? 66.611 48.059 19.652 1.00 67.27 ? 55 LEU A CD2 1 ATOM 151 N N . LYS A 1 18 ? 66.875 52.185 16.991 1.00 66.82 ? 56 LYS A N 1 ATOM 152 C CA . LYS A 1 18 ? 66.251 53.175 16.106 1.00 66.67 ? 56 LYS A CA 1 ATOM 153 C C . LYS A 1 18 ? 64.765 52.838 15.845 1.00 66.14 ? 56 LYS A C 1 ATOM 154 O O . LYS A 1 18 ? 64.380 51.656 15.800 1.00 65.99 ? 56 LYS A O 1 ATOM 155 C CB . LYS A 1 18 ? 67.041 53.325 14.800 1.00 66.87 ? 56 LYS A CB 1 ATOM 156 C CG . LYS A 1 18 ? 68.284 54.233 14.906 1.00 68.17 ? 56 LYS A CG 1 ATOM 157 C CD . LYS A 1 18 ? 68.659 54.867 13.542 1.00 70.93 ? 56 LYS A CD 1 ATOM 158 C CE . LYS A 1 18 ? 70.172 54.774 13.203 1.00 71.88 ? 56 LYS A CE 1 ATOM 159 N NZ . LYS A 1 18 ? 70.528 53.651 12.265 1.00 72.31 ? 56 LYS A NZ 1 ATOM 160 N N . LEU A 1 19 ? 63.932 53.872 15.717 1.00 65.48 ? 57 LEU A N 1 ATOM 161 C CA . LEU A 1 19 ? 62.518 53.682 15.374 1.00 65.00 ? 57 LEU A CA 1 ATOM 162 C C . LEU A 1 19 ? 62.203 54.359 14.047 1.00 64.56 ? 57 LEU A C 1 ATOM 163 O O . LEU A 1 19 ? 63.080 55.002 13.455 1.00 64.79 ? 57 LEU A O 1 ATOM 164 C CB . LEU A 1 19 ? 61.596 54.248 16.455 1.00 65.15 ? 57 LEU A CB 1 ATOM 165 C CG . LEU A 1 19 ? 62.005 54.331 17.929 1.00 65.84 ? 57 LEU A CG 1 ATOM 166 C CD1 . LEU A 1 19 ? 61.382 55.576 18.590 1.00 66.18 ? 57 LEU A CD1 1 ATOM 167 C CD2 . LEU A 1 19 ? 61.674 53.032 18.692 1.00 64.64 ? 57 LEU A CD2 1 ATOM 168 N N . TYR A 1 20 ? 60.963 54.219 13.576 1.00 63.83 ? 58 TYR A N 1 ATOM 169 C CA . TYR A 1 20 ? 60.529 54.974 12.406 1.00 63.23 ? 58 TYR A CA 1 ATOM 170 C C . TYR A 1 20 ? 59.141 55.563 12.602 1.00 63.11 ? 58 TYR A C 1 ATOM 171 O O . TYR A 1 20 ? 58.139 54.884 12.392 1.00 63.53 ? 58 TYR A O 1 ATOM 172 C CB . TYR A 1 20 ? 60.602 54.122 11.139 1.00 62.81 ? 58 TYR A CB 1 ATOM 173 C CG . TYR A 1 20 ? 60.676 54.932 9.868 1.00 61.96 ? 58 TYR A CG 1 ATOM 174 C CD1 . TYR A 1 20 ? 59.517 55.319 9.196 1.00 61.77 ? 58 TYR A CD1 1 ATOM 175 C CD2 . TYR A 1 20 ? 61.905 55.312 9.332 1.00 60.97 ? 58 TYR A CD2 1 ATOM 176 C CE1 . TYR A 1 20 ? 59.587 56.063 8.016 1.00 62.32 ? 58 TYR A CE1 1 ATOM 177 C CE2 . TYR A 1 20 ? 61.983 56.057 8.155 1.00 61.00 ? 58 TYR A CE2 1 ATOM 178 C CZ . TYR A 1 20 ? 60.825 56.428 7.506 1.00 61.60 ? 58 TYR A CZ 1 ATOM 179 O OH . TYR A 1 20 ? 60.901 57.164 6.346 1.00 63.51 ? 58 TYR A OH 1 ATOM 180 N N . SER A 1 21 ? 59.094 56.833 12.996 1.00 62.68 ? 59 SER A N 1 ATOM 181 C CA . SER A 1 21 ? 57.829 57.472 13.337 1.00 62.44 ? 59 SER A CA 1 ATOM 182 C C . SER A 1 21 ? 57.288 58.338 12.218 1.00 62.21 ? 59 SER A C 1 ATOM 183 O O . SER A 1 21 ? 57.769 59.458 12.009 1.00 62.53 ? 59 SER A O 1 ATOM 184 C CB . SER A 1 21 ? 57.979 58.311 14.602 1.00 62.32 ? 59 SER A CB 1 ATOM 185 O OG . SER A 1 21 ? 58.245 57.467 15.699 1.00 62.68 ? 59 SER A OG 1 ATOM 186 N N . LEU A 1 22 ? 56.277 57.825 11.516 1.00 61.55 ? 60 LEU A N 1 ATOM 187 C CA . LEU A 1 22 ? 55.596 58.594 10.475 1.00 60.70 ? 60 LEU A CA 1 ATOM 188 C C . LEU A 1 22 ? 54.192 58.969 10.933 1.00 60.66 ? 60 LEU A C 1 ATOM 189 O O . LEU A 1 22 ? 53.658 58.368 11.855 1.00 60.61 ? 60 LEU A O 1 ATOM 190 C CB . LEU A 1 22 ? 55.570 57.833 9.128 1.00 60.51 ? 60 LEU A CB 1 ATOM 191 C CG . LEU A 1 22 ? 54.986 56.434 8.821 1.00 58.93 ? 60 LEU A CG 1 ATOM 192 C CD1 . LEU A 1 22 ? 55.803 55.347 9.460 1.00 58.39 ? 60 LEU A CD1 1 ATOM 193 C CD2 . LEU A 1 22 ? 53.537 56.282 9.209 1.00 57.28 ? 60 LEU A CD2 1 ATOM 194 N N . ARG A 1 23 ? 53.606 59.981 10.306 1.00 60.62 ? 61 ARG A N 1 ATOM 195 C CA . ARG A 1 23 ? 52.208 60.306 10.537 1.00 60.68 ? 61 ARG A CA 1 ATOM 196 C C . ARG A 1 23 ? 51.542 60.438 9.184 1.00 60.14 ? 61 ARG A C 1 ATOM 197 O O . ARG A 1 23 ? 51.835 61.369 8.426 1.00 60.23 ? 61 ARG A O 1 ATOM 198 C CB . ARG A 1 23 ? 52.061 61.596 11.352 1.00 61.00 ? 61 ARG A CB 1 ATOM 199 C CG . ARG A 1 23 ? 52.919 61.618 12.615 1.00 63.45 ? 61 ARG A CG 1 ATOM 200 C CD . ARG A 1 23 ? 52.311 62.354 13.804 1.00 67.17 ? 61 ARG A CD 1 ATOM 201 N NE . ARG A 1 23 ? 53.348 62.877 14.699 1.00 68.42 ? 61 ARG A NE 1 ATOM 202 C CZ . ARG A 1 23 ? 53.587 64.175 14.905 1.00 69.07 ? 61 ARG A CZ 1 ATOM 203 N NH1 . ARG A 1 23 ? 52.870 65.108 14.275 1.00 69.28 ? 61 ARG A NH1 1 ATOM 204 N NH2 . ARG A 1 23 ? 54.551 64.545 15.744 1.00 68.62 ? 61 ARG A NH2 1 ATOM 205 N N . TRP A 1 24 ? 50.663 59.493 8.872 1.00 59.44 ? 62 TRP A N 1 ATOM 206 C CA . TRP A 1 24 ? 49.953 59.511 7.605 1.00 59.11 ? 62 TRP A CA 1 ATOM 207 C C . TRP A 1 24 ? 49.204 60.825 7.455 1.00 59.66 ? 62 TRP A C 1 ATOM 208 O O . TRP A 1 24 ? 48.669 61.322 8.429 1.00 59.96 ? 62 TRP A O 1 ATOM 209 C CB . TRP A 1 24 ? 49.011 58.321 7.533 1.00 58.18 ? 62 TRP A CB 1 ATOM 210 C CG . TRP A 1 24 ? 49.761 57.068 7.368 1.00 56.60 ? 62 TRP A CG 1 ATOM 211 C CD1 . TRP A 1 24 ? 50.004 56.132 8.322 1.00 55.81 ? 62 TRP A CD1 1 ATOM 212 C CD2 . TRP A 1 24 ? 50.417 56.610 6.181 1.00 55.38 ? 62 TRP A CD2 1 ATOM 213 N NE1 . TRP A 1 24 ? 50.746 55.101 7.800 1.00 55.04 ? 62 TRP A NE1 1 ATOM 214 C CE2 . TRP A 1 24 ? 51.020 55.372 6.487 1.00 54.75 ? 62 TRP A CE2 1 ATOM 215 C CE3 . TRP A 1 24 ? 50.549 57.115 4.879 1.00 54.45 ? 62 TRP A CE3 1 ATOM 216 C CZ2 . TRP A 1 24 ? 51.735 54.633 5.546 1.00 54.65 ? 62 TRP A CZ2 1 ATOM 217 C CZ3 . TRP A 1 24 ? 51.259 56.382 3.945 1.00 54.05 ? 62 TRP A CZ3 1 ATOM 218 C CH2 . TRP A 1 24 ? 51.844 55.155 4.283 1.00 54.34 ? 62 TRP A CH2 1 ATOM 219 N N . ILE A 1 25 ? 49.197 61.410 6.261 1.00 60.33 ? 63 ILE A N 1 ATOM 220 C CA . ILE A 1 25 ? 48.456 62.659 6.045 1.00 61.19 ? 63 ILE A CA 1 ATOM 221 C C . ILE A 1 25 ? 47.469 62.588 4.871 1.00 61.92 ? 63 ILE A C 1 ATOM 222 O O . ILE A 1 25 ? 46.838 63.594 4.522 1.00 61.99 ? 63 ILE A O 1 ATOM 223 C CB . ILE A 1 25 ? 49.406 63.912 5.963 1.00 61.14 ? 63 ILE A CB 1 ATOM 224 C CG1 . ILE A 1 25 ? 50.275 63.902 4.695 1.00 61.03 ? 63 ILE A CG1 1 ATOM 225 C CG2 . ILE A 1 25 ? 50.272 63.997 7.204 1.00 61.13 ? 63 ILE A CG2 1 ATOM 226 C CD1 . ILE A 1 25 ? 51.027 65.200 4.445 1.00 60.57 ? 63 ILE A CD1 1 ATOM 227 N N . SER A 1 26 ? 47.361 61.401 4.273 1.00 62.59 ? 64 SER A N 1 ATOM 228 C CA . SER A 1 26 ? 46.326 61.073 3.292 1.00 63.76 ? 64 SER A CA 1 ATOM 229 C C . SER A 1 26 ? 46.336 59.563 3.098 1.00 64.42 ? 64 SER A C 1 ATOM 230 O O . SER A 1 26 ? 46.833 58.830 3.959 1.00 64.43 ? 64 SER A O 1 ATOM 231 C CB . SER A 1 26 ? 46.542 61.806 1.963 1.00 63.82 ? 64 SER A CB 1 ATOM 232 O OG . SER A 1 26 ? 47.757 61.412 1.340 1.00 64.94 ? 64 SER A OG 1 ATOM 233 N N . ASP A 1 27 ? 45.783 59.085 1.986 1.00 65.29 ? 65 ASP A N 1 ATOM 234 C CA . ASP A 1 27 ? 45.820 57.647 1.691 1.00 66.13 ? 65 ASP A CA 1 ATOM 235 C C . ASP A 1 27 ? 47.188 57.222 1.183 1.00 66.14 ? 65 ASP A C 1 ATOM 236 O O . ASP A 1 27 ? 47.596 56.076 1.363 1.00 65.99 ? 65 ASP A O 1 ATOM 237 C CB . ASP A 1 27 ? 44.745 57.257 0.675 1.00 66.34 ? 65 ASP A CB 1 ATOM 238 C CG . ASP A 1 27 ? 44.698 58.194 -0.542 1.00 68.29 ? 65 ASP A CG 1 ATOM 239 O OD1 . ASP A 1 27 ? 45.059 59.401 -0.440 1.00 68.48 ? 65 ASP A OD1 1 ATOM 240 O OD2 . ASP A 1 27 ? 44.287 57.791 -1.656 1.00 70.78 ? 65 ASP A OD2 1 ATOM 241 N N . HIS A 1 28 ? 47.895 58.166 0.566 1.00 66.47 ? 66 HIS A N 1 ATOM 242 C CA . HIS A 1 28 ? 49.125 57.856 -0.152 1.00 66.97 ? 66 HIS A CA 1 ATOM 243 C C . HIS A 1 28 ? 50.403 58.538 0.384 1.00 66.92 ? 66 HIS A C 1 ATOM 244 O O . HIS A 1 28 ? 51.514 58.190 -0.031 1.00 66.71 ? 66 HIS A O 1 ATOM 245 C CB . HIS A 1 28 ? 48.934 58.048 -1.681 1.00 67.06 ? 66 HIS A CB 1 ATOM 246 C CG . HIS A 1 28 ? 48.741 59.472 -2.126 1.00 68.31 ? 66 HIS A CG 1 ATOM 247 N ND1 . HIS A 1 28 ? 47.559 60.166 -1.947 1.00 69.97 ? 66 HIS A ND1 1 ATOM 248 C CD2 . HIS A 1 28 ? 49.567 60.313 -2.800 1.00 69.41 ? 66 HIS A CD2 1 ATOM 249 C CE1 . HIS A 1 28 ? 47.676 61.379 -2.464 1.00 69.85 ? 66 HIS A CE1 1 ATOM 250 N NE2 . HIS A 1 28 ? 48.884 61.492 -2.992 1.00 69.90 ? 66 HIS A NE2 1 ATOM 251 N N . GLU A 1 29 ? 50.248 59.480 1.317 1.00 66.83 ? 67 GLU A N 1 ATOM 252 C CA . GLU A 1 29 ? 51.385 60.272 1.807 1.00 66.75 ? 67 GLU A CA 1 ATOM 253 C C . GLU A 1 29 ? 51.560 60.263 3.338 1.00 66.65 ? 67 GLU A C 1 ATOM 254 O O . GLU A 1 29 ? 50.603 60.061 4.091 1.00 66.68 ? 67 GLU A O 1 ATOM 255 C CB . GLU A 1 29 ? 51.285 61.710 1.305 1.00 66.56 ? 67 GLU A CB 1 ATOM 256 C CG . GLU A 1 29 ? 51.613 61.898 -0.167 1.00 67.20 ? 67 GLU A CG 1 ATOM 257 C CD . GLU A 1 29 ? 51.676 63.369 -0.578 1.00 68.76 ? 67 GLU A CD 1 ATOM 258 O OE1 . GLU A 1 29 ? 51.164 64.237 0.159 1.00 69.00 ? 67 GLU A OE1 1 ATOM 259 O OE2 . GLU A 1 29 ? 52.242 63.671 -1.647 1.00 69.82 ? 67 GLU A OE2 1 ATOM 260 N N . TYR A 1 30 ? 52.792 60.475 3.793 1.00 66.34 ? 68 TYR A N 1 ATOM 261 C CA . TYR A 1 30 ? 53.063 60.570 5.226 1.00 66.07 ? 68 TYR A CA 1 ATOM 262 C C . TYR A 1 30 ? 54.213 61.509 5.533 1.00 66.43 ? 68 TYR A C 1 ATOM 263 O O . TYR A 1 30 ? 55.067 61.737 4.696 1.00 66.19 ? 68 TYR A O 1 ATOM 264 C CB . TYR A 1 30 ? 53.288 59.186 5.857 1.00 65.45 ? 68 TYR A CB 1 ATOM 265 C CG . TYR A 1 30 ? 54.566 58.456 5.488 1.00 64.02 ? 68 TYR A CG 1 ATOM 266 C CD1 . TYR A 1 30 ? 55.797 58.855 5.990 1.00 62.51 ? 68 TYR A CD1 1 ATOM 267 C CD2 . TYR A 1 30 ? 54.530 57.331 4.675 1.00 63.67 ? 68 TYR A CD2 1 ATOM 268 C CE1 . TYR A 1 30 ? 56.965 58.166 5.681 1.00 62.19 ? 68 TYR A CE1 1 ATOM 269 C CE2 . TYR A 1 30 ? 55.692 56.626 4.355 1.00 63.34 ? 68 TYR A CE2 1 ATOM 270 C CZ . TYR A 1 30 ? 56.909 57.050 4.860 1.00 63.12 ? 68 TYR A CZ 1 ATOM 271 O OH . TYR A 1 30 ? 58.062 56.365 4.534 1.00 62.18 ? 68 TYR A OH 1 ATOM 272 N N . LEU A 1 31 ? 54.213 62.062 6.739 1.00 67.35 ? 69 LEU A N 1 ATOM 273 C CA . LEU A 1 31 ? 55.281 62.949 7.177 1.00 68.27 ? 69 LEU A CA 1 ATOM 274 C C . LEU A 1 31 ? 56.278 62.191 8.016 1.00 69.45 ? 69 LEU A C 1 ATOM 275 O O . LEU A 1 31 ? 55.914 61.287 8.778 1.00 69.21 ? 69 LEU A O 1 ATOM 276 C CB . LEU A 1 31 ? 54.735 64.133 7.975 1.00 67.90 ? 69 LEU A CB 1 ATOM 277 C CG . LEU A 1 31 ? 54.004 65.220 7.185 1.00 67.20 ? 69 LEU A CG 1 ATOM 278 C CD1 . LEU A 1 31 ? 53.280 66.188 8.118 1.00 66.25 ? 69 LEU A CD1 1 ATOM 279 C CD2 . LEU A 1 31 ? 54.962 65.955 6.287 1.00 66.35 ? 69 LEU A CD2 1 ATOM 280 N N . TYR A 1 32 ? 57.544 62.563 7.860 1.00 71.28 ? 70 TYR A N 1 ATOM 281 C CA . TYR A 1 32 ? 58.625 61.991 8.653 1.00 73.20 ? 70 TYR A CA 1 ATOM 282 C C . TYR A 1 32 ? 59.677 63.017 9.043 1.00 74.22 ? 70 TYR A C 1 ATOM 283 O O . TYR A 1 32 ? 60.059 63.872 8.244 1.00 74.14 ? 70 TYR A O 1 ATOM 284 C CB . TYR A 1 32 ? 59.295 60.816 7.934 1.00 73.35 ? 70 TYR A CB 1 ATOM 285 C CG . TYR A 1 32 ? 60.396 60.174 8.760 1.00 74.65 ? 70 TYR A CG 1 ATOM 286 C CD1 . TYR A 1 32 ? 60.175 59.821 10.110 1.00 74.75 ? 70 TYR A CD1 1 ATOM 287 C CD2 . TYR A 1 32 ? 61.662 59.934 8.211 1.00 75.42 ? 70 TYR A CD2 1 ATOM 288 C CE1 . TYR A 1 32 ? 61.179 59.241 10.888 1.00 74.66 ? 70 TYR A CE1 1 ATOM 289 C CE2 . TYR A 1 32 ? 62.678 59.351 8.987 1.00 75.48 ? 70 TYR A CE2 1 ATOM 290 C CZ . TYR A 1 32 ? 62.421 59.008 10.319 1.00 74.95 ? 70 TYR A CZ 1 ATOM 291 O OH . TYR A 1 32 ? 63.401 58.436 11.082 1.00 74.89 ? 70 TYR A OH 1 ATOM 292 N N . LYS A 1 33 ? 60.130 62.912 10.289 1.00 75.96 ? 71 LYS A N 1 ATOM 293 C CA . LYS A 1 33 ? 61.219 63.738 10.804 1.00 77.86 ? 71 LYS A CA 1 ATOM 294 C C . LYS A 1 33 ? 62.559 62.971 10.829 1.00 78.51 ? 71 LYS A C 1 ATOM 295 O O . LYS A 1 33 ? 62.738 61.989 11.575 1.00 78.50 ? 71 LYS A O 1 ATOM 296 C CB . LYS A 1 33 ? 60.864 64.393 12.169 1.00 78.16 ? 71 LYS A CB 1 ATOM 297 C CG . LYS A 1 33 ? 60.754 63.437 13.391 1.00 79.63 ? 71 LYS A CG 1 ATOM 298 C CD . LYS A 1 33 ? 59.932 64.048 14.546 1.00 82.51 ? 71 LYS A CD 1 ATOM 299 C CE . LYS A 1 33 ? 59.019 63.008 15.224 1.00 83.29 ? 71 LYS A CE 1 ATOM 300 N NZ . LYS A 1 33 ? 57.599 63.072 14.731 1.00 83.99 ? 71 LYS A NZ 1 ATOM 301 N N . GLN A 1 34 ? 63.478 63.427 9.977 1.00 79.36 ? 72 GLN A N 1 ATOM 302 C CA . GLN A 1 34 ? 64.828 62.878 9.890 1.00 80.01 ? 72 GLN A CA 1 ATOM 303 C C . GLN A 1 34 ? 65.848 63.944 10.305 1.00 80.55 ? 72 GLN A C 1 ATOM 304 O O . GLN A 1 34 ? 66.058 64.943 9.587 1.00 80.50 ? 72 GLN A O 1 ATOM 305 C CB . GLN A 1 34 ? 65.114 62.368 8.477 1.00 79.97 ? 72 GLN A CB 1 ATOM 306 C CG . GLN A 1 34 ? 66.418 61.597 8.346 1.00 79.79 ? 72 GLN A CG 1 ATOM 307 C CD . GLN A 1 34 ? 66.380 60.582 7.224 1.00 78.88 ? 72 GLN A CD 1 ATOM 308 O OE1 . GLN A 1 34 ? 66.215 60.941 6.054 1.00 78.47 ? 72 GLN A OE1 1 ATOM 309 N NE2 . GLN A 1 34 ? 66.532 59.314 7.575 1.00 78.20 ? 72 GLN A NE2 1 ATOM 310 N N . GLU A 1 35 ? 66.479 63.693 11.460 1.00 80.97 ? 73 GLU A N 1 ATOM 311 C CA . GLU A 1 35 ? 67.304 64.665 12.193 1.00 81.24 ? 73 GLU A CA 1 ATOM 312 C C . GLU A 1 35 ? 66.418 65.758 12.809 1.00 80.93 ? 73 GLU A C 1 ATOM 313 O O . GLU A 1 35 ? 65.878 65.563 13.908 1.00 80.91 ? 73 GLU A O 1 ATOM 314 C CB . GLU A 1 35 ? 68.438 65.229 11.324 1.00 81.56 ? 73 GLU A CB 1 ATOM 315 C CG . GLU A 1 35 ? 69.391 64.153 10.816 1.00 82.49 ? 73 GLU A CG 1 ATOM 316 C CD . GLU A 1 35 ? 70.168 64.569 9.578 1.00 83.97 ? 73 GLU A CD 1 ATOM 317 O OE1 . GLU A 1 35 ? 69.649 65.372 8.761 1.00 84.10 ? 73 GLU A OE1 1 ATOM 318 O OE2 . GLU A 1 35 ? 71.310 64.082 9.423 1.00 84.37 ? 73 GLU A OE2 1 ATOM 319 N N . ASN A 1 36 ? 66.258 66.889 12.119 1.00 80.40 ? 74 ASN A N 1 ATOM 320 C CA . ASN A 1 36 ? 65.245 67.864 12.532 1.00 79.89 ? 74 ASN A CA 1 ATOM 321 C C . ASN A 1 36 ? 64.453 68.540 11.401 1.00 79.02 ? 74 ASN A C 1 ATOM 322 O O . ASN A 1 36 ? 63.890 69.626 11.589 1.00 79.31 ? 74 ASN A O 1 ATOM 323 C CB . ASN A 1 36 ? 65.797 68.878 13.547 1.00 80.07 ? 74 ASN A CB 1 ATOM 324 C CG . ASN A 1 36 ? 65.027 68.841 14.870 1.00 81.36 ? 74 ASN A CG 1 ATOM 325 O OD1 . ASN A 1 36 ? 65.140 67.878 15.642 1.00 83.21 ? 74 ASN A OD1 1 ATOM 326 N ND2 . ASN A 1 36 ? 64.223 69.878 15.125 1.00 81.71 ? 74 ASN A ND2 1 ATOM 327 N N . ASN A 1 37 ? 64.388 67.880 10.246 1.00 77.65 ? 75 ASN A N 1 ATOM 328 C CA . ASN A 1 37 ? 63.548 68.342 9.142 1.00 76.42 ? 75 ASN A CA 1 ATOM 329 C C . ASN A 1 37 ? 62.285 67.502 8.995 1.00 75.20 ? 75 ASN A C 1 ATOM 330 O O . ASN A 1 37 ? 62.257 66.316 9.354 1.00 75.06 ? 75 ASN A O 1 ATOM 331 C CB . ASN A 1 37 ? 64.307 68.360 7.808 1.00 76.86 ? 75 ASN A CB 1 ATOM 332 C CG . ASN A 1 37 ? 65.796 68.588 7.977 1.00 77.65 ? 75 ASN A CG 1 ATOM 333 O OD1 . ASN A 1 37 ? 66.272 69.723 7.896 1.00 77.69 ? 75 ASN A OD1 1 ATOM 334 N ND2 . ASN A 1 37 ? 66.543 67.502 8.203 1.00 78.70 ? 75 ASN A ND2 1 ATOM 335 N N . ILE A 1 38 ? 61.249 68.129 8.452 1.00 73.44 ? 76 ILE A N 1 ATOM 336 C CA . ILE A 1 38 ? 59.991 67.453 8.235 1.00 71.95 ? 76 ILE A CA 1 ATOM 337 C C . ILE A 1 38 ? 59.875 67.120 6.750 1.00 71.04 ? 76 ILE A C 1 ATOM 338 O O . ILE A 1 38 ? 59.900 68.009 5.896 1.00 70.88 ? 76 ILE A O 1 ATOM 339 C CB . ILE A 1 38 ? 58.831 68.321 8.752 1.00 71.92 ? 76 ILE A CB 1 ATOM 340 C CG1 . ILE A 1 38 ? 59.035 68.622 10.237 1.00 71.60 ? 76 ILE A CG1 1 ATOM 341 C CG2 . ILE A 1 38 ? 57.491 67.625 8.545 1.00 71.74 ? 76 ILE A CG2 1 ATOM 342 C CD1 . ILE A 1 38 ? 58.406 69.921 10.695 1.00 72.03 ? 76 ILE A CD1 1 ATOM 343 N N . LEU A 1 39 ? 59.775 65.824 6.461 1.00 69.87 ? 77 LEU A N 1 ATOM 344 C CA . LEU A 1 39 ? 59.744 65.324 5.089 1.00 68.75 ? 77 LEU A CA 1 ATOM 345 C C . LEU A 1 39 ? 58.473 64.551 4.838 1.00 68.02 ? 77 LEU A C 1 ATOM 346 O O . LEU A 1 39 ? 58.056 63.749 5.667 1.00 68.00 ? 77 LEU A O 1 ATOM 347 C CB . LEU A 1 39 ? 60.930 64.397 4.809 1.00 68.53 ? 77 LEU A CB 1 ATOM 348 C CG . LEU A 1 39 ? 62.348 64.930 5.015 1.00 68.22 ? 77 LEU A CG 1 ATOM 349 C CD1 . LEU A 1 39 ? 63.305 63.783 5.346 1.00 67.23 ? 77 LEU A CD1 1 ATOM 350 C CD2 . LEU A 1 39 ? 62.827 65.717 3.801 1.00 67.25 ? 77 LEU A CD2 1 ATOM 351 N N . VAL A 1 40 ? 57.872 64.797 3.683 1.00 67.14 ? 78 VAL A N 1 ATOM 352 C CA . VAL A 1 40 ? 56.710 64.049 3.234 1.00 66.34 ? 78 VAL A CA 1 ATOM 353 C C . VAL A 1 40 ? 57.178 62.976 2.241 1.00 65.93 ? 78 VAL A C 1 ATOM 354 O O . VAL A 1 40 ? 57.900 63.278 1.296 1.00 65.85 ? 78 VAL A O 1 ATOM 355 C CB . VAL A 1 40 ? 55.625 65.004 2.639 1.00 66.29 ? 78 VAL A CB 1 ATOM 356 C CG1 . VAL A 1 40 ? 56.239 66.031 1.683 1.00 66.62 ? 78 VAL A CG1 1 ATOM 357 C CG2 . VAL A 1 40 ? 54.497 64.234 1.967 1.00 66.09 ? 78 VAL A CG2 1 ATOM 358 N N . PHE A 1 41 ? 56.804 61.723 2.486 1.00 65.48 ? 79 PHE A N 1 ATOM 359 C CA . PHE A 1 41 ? 57.133 60.627 1.580 1.00 65.30 ? 79 PHE A CA 1 ATOM 360 C C . PHE A 1 41 ? 55.891 60.249 0.781 1.00 65.15 ? 79 PHE A C 1 ATOM 361 O O . PHE A 1 41 ? 54.771 60.432 1.258 1.00 65.46 ? 79 PHE A O 1 ATOM 362 C CB . PHE A 1 41 ? 57.642 59.400 2.347 1.00 65.21 ? 79 PHE A CB 1 ATOM 363 C CG . PHE A 1 41 ? 59.017 59.575 2.997 1.00 66.07 ? 79 PHE A CG 1 ATOM 364 C CD1 . PHE A 1 41 ? 59.234 60.523 4.011 1.00 65.99 ? 79 PHE A CD1 1 ATOM 365 C CD2 . PHE A 1 41 ? 60.088 58.747 2.627 1.00 66.82 ? 79 PHE A CD2 1 ATOM 366 C CE1 . PHE A 1 41 ? 60.496 60.660 4.623 1.00 65.31 ? 79 PHE A CE1 1 ATOM 367 C CE2 . PHE A 1 41 ? 61.355 58.883 3.235 1.00 66.00 ? 79 PHE A CE2 1 ATOM 368 C CZ . PHE A 1 41 ? 61.552 59.841 4.232 1.00 65.54 ? 79 PHE A CZ 1 ATOM 369 N N . ASN A 1 42 ? 56.088 59.761 -0.442 1.00 64.98 ? 80 ASN A N 1 ATOM 370 C CA . ASN A 1 42 ? 55.015 59.126 -1.201 1.00 64.85 ? 80 ASN A CA 1 ATOM 371 C C . ASN A 1 42 ? 55.114 57.608 -1.031 1.00 65.21 ? 80 ASN A C 1 ATOM 372 O O . ASN A 1 42 ? 56.188 57.022 -1.166 1.00 65.23 ? 80 ASN A O 1 ATOM 373 C CB . ASN A 1 42 ? 55.068 59.527 -2.680 1.00 64.40 ? 80 ASN A CB 1 ATOM 374 C CG . ASN A 1 42 ? 53.838 59.082 -3.452 1.00 63.82 ? 80 ASN A CG 1 ATOM 375 O OD1 . ASN A 1 42 ? 53.538 57.878 -3.559 1.00 63.61 ? 80 ASN A OD1 1 ATOM 376 N ND2 . ASN A 1 42 ? 53.109 60.053 -3.990 1.00 62.28 ? 80 ASN A ND2 1 ATOM 377 N N . ALA A 1 43 ? 54.000 56.974 -0.706 1.00 65.77 ? 81 ALA A N 1 ATOM 378 C CA . ALA A 1 43 ? 54.012 55.542 -0.467 1.00 66.55 ? 81 ALA A CA 1 ATOM 379 C C . ALA A 1 43 ? 54.012 54.755 -1.790 1.00 67.42 ? 81 ALA A C 1 ATOM 380 O O . ALA A 1 43 ? 54.600 53.662 -1.873 1.00 67.76 ? 81 ALA A O 1 ATOM 381 C CB . ALA A 1 43 ? 52.842 55.135 0.437 1.00 66.20 ? 81 ALA A CB 1 ATOM 382 N N . GLU A 1 44 ? 53.374 55.303 -2.824 1.00 68.27 ? 82 GLU A N 1 ATOM 383 C CA . GLU A 1 44 ? 53.278 54.588 -4.100 1.00 69.34 ? 82 GLU A CA 1 ATOM 384 C C . GLU A 1 44 ? 54.598 54.654 -4.871 1.00 69.34 ? 82 GLU A C 1 ATOM 385 O O . GLU A 1 44 ? 55.063 53.636 -5.403 1.00 69.63 ? 82 GLU A O 1 ATOM 386 C CB . GLU A 1 44 ? 52.094 55.096 -4.952 1.00 69.70 ? 82 GLU A CB 1 ATOM 387 C CG . GLU A 1 44 ? 51.796 54.327 -6.258 1.00 72.35 ? 82 GLU A CG 1 ATOM 388 C CD . GLU A 1 44 ? 51.655 52.796 -6.119 1.00 75.86 ? 82 GLU A CD 1 ATOM 389 O OE1 . GLU A 1 44 ? 51.284 52.282 -5.025 1.00 77.14 ? 82 GLU A OE1 1 ATOM 390 O OE2 . GLU A 1 44 ? 51.907 52.089 -7.131 1.00 76.65 ? 82 GLU A OE2 1 ATOM 391 N N . TYR A 1 45 ? 55.207 55.842 -4.895 1.00 69.14 ? 83 TYR A N 1 ATOM 392 C CA . TYR A 1 45 ? 56.408 56.087 -5.698 1.00 68.88 ? 83 TYR A CA 1 ATOM 393 C C . TYR A 1 45 ? 57.697 56.200 -4.908 1.00 68.74 ? 83 TYR A C 1 ATOM 394 O O . TYR A 1 45 ? 58.760 56.364 -5.492 1.00 68.64 ? 83 TYR A O 1 ATOM 395 C CB . TYR A 1 45 ? 56.213 57.321 -6.574 1.00 68.72 ? 83 TYR A CB 1 ATOM 396 C CG . TYR A 1 45 ? 55.037 57.176 -7.495 1.00 69.10 ? 83 TYR A CG 1 ATOM 397 C CD1 . TYR A 1 45 ? 54.854 56.000 -8.234 1.00 70.37 ? 83 TYR A CD1 1 ATOM 398 C CD2 . TYR A 1 45 ? 54.094 58.192 -7.620 1.00 68.71 ? 83 TYR A CD2 1 ATOM 399 C CE1 . TYR A 1 45 ? 53.764 55.848 -9.089 1.00 70.29 ? 83 TYR A CE1 1 ATOM 400 C CE2 . TYR A 1 45 ? 52.998 58.054 -8.471 1.00 69.21 ? 83 TYR A CE2 1 ATOM 401 C CZ . TYR A 1 45 ? 52.840 56.879 -9.201 1.00 69.82 ? 83 TYR A CZ 1 ATOM 402 O OH . TYR A 1 45 ? 51.768 56.724 -10.044 1.00 70.24 ? 83 TYR A OH 1 ATOM 403 N N . GLY A 1 46 ? 57.605 56.119 -3.585 1.00 68.98 ? 84 GLY A N 1 ATOM 404 C CA . GLY A 1 46 ? 58.788 56.128 -2.738 1.00 69.23 ? 84 GLY A CA 1 ATOM 405 C C . GLY A 1 46 ? 59.487 57.473 -2.656 1.00 69.32 ? 84 GLY A C 1 ATOM 406 O O . GLY A 1 46 ? 60.163 57.757 -1.663 1.00 69.80 ? 84 GLY A O 1 ATOM 407 N N . ASN A 1 47 ? 59.322 58.304 -3.684 1.00 69.13 ? 85 ASN A N 1 ATOM 408 C CA . ASN A 1 47 ? 59.905 59.647 -3.703 1.00 69.38 ? 85 ASN A CA 1 ATOM 409 C C . ASN A 1 47 ? 59.461 60.537 -2.537 1.00 69.65 ? 85 ASN A C 1 ATOM 410 O O . ASN A 1 47 ? 58.429 60.281 -1.903 1.00 69.52 ? 85 ASN A O 1 ATOM 411 C CB . ASN A 1 47 ? 59.590 60.339 -5.024 1.00 69.28 ? 85 ASN A CB 1 ATOM 412 C CG . ASN A 1 47 ? 58.198 60.919 -5.058 1.00 68.96 ? 85 ASN A CG 1 ATOM 413 O OD1 . ASN A 1 47 ? 57.199 60.193 -5.087 1.00 67.15 ? 85 ASN A OD1 1 ATOM 414 N ND2 . ASN A 1 47 ? 58.126 62.243 -5.031 1.00 70.43 ? 85 ASN A ND2 1 ATOM 415 N N . SER A 1 48 ? 60.237 61.589 -2.272 1.00 69.97 ? 86 SER A N 1 ATOM 416 C CA . SER A 1 48 ? 59.971 62.475 -1.132 1.00 70.13 ? 86 SER A CA 1 ATOM 417 C C . SER A 1 48 ? 60.350 63.943 -1.347 1.00 70.35 ? 86 SER A C 1 ATOM 418 O O . SER A 1 48 ? 61.093 64.293 -2.263 1.00 70.34 ? 86 SER A O 1 ATOM 419 C CB . SER A 1 48 ? 60.644 61.942 0.138 1.00 69.77 ? 86 SER A CB 1 ATOM 420 O OG . SER A 1 48 ? 61.828 61.245 -0.182 1.00 69.94 ? 86 SER A OG 1 ATOM 421 N N . SER A 1 49 ? 59.804 64.786 -0.476 1.00 70.86 ? 87 SER A N 1 ATOM 422 C CA . SER A 1 49 ? 60.070 66.213 -0.454 1.00 71.18 ? 87 SER A CA 1 ATOM 423 C C . SER A 1 49 ? 60.321 66.673 0.973 1.00 71.67 ? 87 SER A C 1 ATOM 424 O O . SER A 1 49 ? 59.909 66.026 1.946 1.00 71.54 ? 87 SER A O 1 ATOM 425 C CB . SER A 1 49 ? 58.876 66.975 -1.010 1.00 70.89 ? 87 SER A CB 1 ATOM 426 O OG . SER A 1 49 ? 58.805 66.810 -2.405 1.00 71.26 ? 87 SER A OG 1 ATOM 427 N N . VAL A 1 50 ? 61.003 67.800 1.092 1.00 72.13 ? 88 VAL A N 1 ATOM 428 C CA . VAL A 1 50 ? 61.126 68.450 2.373 1.00 72.71 ? 88 VAL A CA 1 ATOM 429 C C . VAL A 1 50 ? 59.906 69.349 2.507 1.00 73.18 ? 88 VAL A C 1 ATOM 430 O O . VAL A 1 50 ? 59.675 70.219 1.662 1.00 73.00 ? 88 VAL A O 1 ATOM 431 C CB . VAL A 1 50 ? 62.458 69.228 2.484 1.00 72.77 ? 88 VAL A CB 1 ATOM 432 C CG1 . VAL A 1 50 ? 62.999 69.610 1.091 1.00 73.07 ? 88 VAL A CG1 1 ATOM 433 C CG2 . VAL A 1 50 ? 62.310 70.455 3.381 1.00 72.99 ? 88 VAL A CG2 1 ATOM 434 N N . PHE A 1 51 ? 59.105 69.096 3.544 1.00 74.03 ? 89 PHE A N 1 ATOM 435 C CA . PHE A 1 51 ? 57.922 69.917 3.838 1.00 74.84 ? 89 PHE A CA 1 ATOM 436 C C . PHE A 1 51 ? 58.281 71.167 4.612 1.00 75.00 ? 89 PHE A C 1 ATOM 437 O O . PHE A 1 51 ? 57.842 72.265 4.276 1.00 74.74 ? 89 PHE A O 1 ATOM 438 C CB . PHE A 1 51 ? 56.865 69.145 4.643 1.00 75.00 ? 89 PHE A CB 1 ATOM 439 C CG . PHE A 1 51 ? 55.596 69.945 4.896 1.00 76.05 ? 89 PHE A CG 1 ATOM 440 C CD1 . PHE A 1 51 ? 54.548 69.931 3.960 1.00 76.93 ? 89 PHE A CD1 1 ATOM 441 C CD2 . PHE A 1 51 ? 55.457 70.727 6.048 1.00 75.76 ? 89 PHE A CD2 1 ATOM 442 C CE1 . PHE A 1 51 ? 53.380 70.666 4.172 1.00 76.90 ? 89 PHE A CE1 1 ATOM 443 C CE2 . PHE A 1 51 ? 54.300 71.465 6.270 1.00 75.91 ? 89 PHE A CE2 1 ATOM 444 C CZ . PHE A 1 51 ? 53.256 71.434 5.332 1.00 77.16 ? 89 PHE A CZ 1 ATOM 445 N N . LEU A 1 52 ? 59.048 70.973 5.676 1.00 75.66 ? 90 LEU A N 1 ATOM 446 C CA . LEU A 1 52 ? 59.432 72.057 6.560 1.00 76.48 ? 90 LEU A CA 1 ATOM 447 C C . LEU A 1 52 ? 60.915 71.947 6.906 1.00 77.11 ? 90 LEU A C 1 ATOM 448 O O . LEU A 1 52 ? 61.359 70.952 7.504 1.00 77.05 ? 90 LEU A O 1 ATOM 449 C CB . LEU A 1 52 ? 58.567 72.038 7.827 1.00 76.37 ? 90 LEU A CB 1 ATOM 450 C CG . LEU A 1 52 ? 58.278 73.339 8.593 1.00 76.57 ? 90 LEU A CG 1 ATOM 451 C CD1 . LEU A 1 52 ? 59.235 73.499 9.788 1.00 76.74 ? 90 LEU A CD1 1 ATOM 452 C CD2 . LEU A 1 52 ? 58.289 74.587 7.697 1.00 75.95 ? 90 LEU A CD2 1 ATOM 453 N N . GLU A 1 53 ? 61.670 72.972 6.503 1.00 77.85 ? 91 GLU A N 1 ATOM 454 C CA . GLU A 1 53 ? 63.110 73.057 6.762 1.00 78.56 ? 91 GLU A CA 1 ATOM 455 C C . GLU A 1 53 ? 63.376 73.117 8.281 1.00 78.70 ? 91 GLU A C 1 ATOM 456 O O . GLU A 1 53 ? 62.638 73.787 9.015 1.00 78.60 ? 91 GLU A O 1 ATOM 457 C CB . GLU A 1 53 ? 63.708 74.281 6.033 1.00 78.66 ? 91 GLU A CB 1 ATOM 458 C CG . GLU A 1 53 ? 64.657 73.955 4.873 1.00 80.07 ? 91 GLU A CG 1 ATOM 459 C CD . GLU A 1 53 ? 64.631 74.991 3.745 1.00 81.88 ? 91 GLU A CD 1 ATOM 460 O OE1 . GLU A 1 53 ? 64.003 74.726 2.691 1.00 82.86 ? 91 GLU A OE1 1 ATOM 461 O OE2 . GLU A 1 53 ? 65.247 76.072 3.895 1.00 81.69 ? 91 GLU A OE2 1 ATOM 462 N N . ASN A 1 54 ? 64.409 72.407 8.750 1.00 78.85 ? 92 ASN A N 1 ATOM 463 C CA . ASN A 1 54 ? 64.793 72.455 10.169 1.00 79.18 ? 92 ASN A CA 1 ATOM 464 C C . ASN A 1 54 ? 65.063 73.879 10.668 1.00 79.36 ? 92 ASN A C 1 ATOM 465 O O . ASN A 1 54 ? 64.755 74.240 11.805 1.00 79.28 ? 92 ASN A O 1 ATOM 466 C CB . ASN A 1 54 ? 65.988 71.521 10.471 1.00 79.22 ? 92 ASN A CB 1 ATOM 467 C CG . ASN A 1 54 ? 67.313 71.966 9.811 1.00 79.51 ? 92 ASN A CG 1 ATOM 468 O OD1 . ASN A 1 54 ? 67.360 72.924 9.038 1.00 79.64 ? 92 ASN A OD1 1 ATOM 469 N ND2 . ASN A 1 54 ? 68.397 71.252 10.130 1.00 79.23 ? 92 ASN A ND2 1 ATOM 470 N N . SER A 1 55 ? 65.611 74.686 9.772 1.00 79.74 ? 93 SER A N 1 ATOM 471 C CA . SER A 1 55 ? 66.026 76.043 10.067 1.00 80.07 ? 93 SER A CA 1 ATOM 472 C C . SER A 1 55 ? 64.882 77.055 9.953 1.00 80.37 ? 93 SER A C 1 ATOM 473 O O . SER A 1 55 ? 65.096 78.251 10.154 1.00 80.33 ? 93 SER A O 1 ATOM 474 C CB . SER A 1 55 ? 67.179 76.430 9.132 1.00 80.01 ? 93 SER A CB 1 ATOM 475 O OG . SER A 1 55 ? 66.872 76.107 7.782 1.00 79.66 ? 93 SER A OG 1 ATOM 476 N N . THR A 1 56 ? 63.676 76.582 9.640 1.00 80.86 ? 94 THR A N 1 ATOM 477 C CA . THR A 1 56 ? 62.523 77.470 9.500 1.00 81.51 ? 94 THR A CA 1 ATOM 478 C C . THR A 1 56 ? 62.285 78.281 10.775 1.00 82.20 ? 94 THR A C 1 ATOM 479 O O . THR A 1 56 ? 61.946 79.468 10.694 1.00 82.55 ? 94 THR A O 1 ATOM 480 C CB . THR A 1 56 ? 61.240 76.694 9.080 1.00 81.43 ? 94 THR A CB 1 ATOM 481 O OG1 . THR A 1 56 ? 61.402 76.182 7.752 1.00 81.70 ? 94 THR A OG1 1 ATOM 482 C CG2 . THR A 1 56 ? 60.037 77.630 8.927 1.00 80.99 ? 94 THR A CG2 1 ATOM 483 N N . PHE A 1 57 ? 62.485 77.663 11.942 1.00 82.85 ? 95 PHE A N 1 ATOM 484 C CA . PHE A 1 57 ? 62.179 78.345 13.205 1.00 83.45 ? 95 PHE A CA 1 ATOM 485 C C . PHE A 1 57 ? 63.390 78.683 14.088 1.00 84.09 ? 95 PHE A C 1 ATOM 486 O O . PHE A 1 57 ? 63.359 78.519 15.317 1.00 84.21 ? 95 PHE A O 1 ATOM 487 C CB . PHE A 1 57 ? 61.064 77.613 13.954 1.00 83.25 ? 95 PHE A CB 1 ATOM 488 C CG . PHE A 1 57 ? 59.759 77.588 13.195 1.00 82.59 ? 95 PHE A CG 1 ATOM 489 C CD1 . PHE A 1 57 ? 59.044 78.765 12.964 1.00 81.84 ? 95 PHE A CD1 1 ATOM 490 C CD2 . PHE A 1 57 ? 59.262 76.393 12.683 1.00 82.14 ? 95 PHE A CD2 1 ATOM 491 C CE1 . PHE A 1 57 ? 57.848 78.739 12.244 1.00 81.44 ? 95 PHE A CE1 1 ATOM 492 C CE2 . PHE A 1 57 ? 58.064 76.362 11.967 1.00 81.35 ? 95 PHE A CE2 1 ATOM 493 C CZ . PHE A 1 57 ? 57.359 77.532 11.750 1.00 80.80 ? 95 PHE A CZ 1 ATOM 494 N N . ASP A 1 58 ? 64.430 79.194 13.424 1.00 84.78 ? 96 ASP A N 1 ATOM 495 C CA . ASP A 1 58 ? 65.680 79.649 14.049 1.00 85.37 ? 96 ASP A CA 1 ATOM 496 C C . ASP A 1 58 ? 65.532 80.953 14.847 1.00 85.52 ? 96 ASP A C 1 ATOM 497 O O . ASP A 1 58 ? 66.115 81.094 15.928 1.00 85.61 ? 96 ASP A O 1 ATOM 498 C CB . ASP A 1 58 ? 66.766 79.840 12.974 1.00 85.40 ? 96 ASP A CB 1 ATOM 499 C CG . ASP A 1 58 ? 67.406 78.528 12.532 1.00 85.63 ? 96 ASP A CG 1 ATOM 500 O OD1 . ASP A 1 58 ? 66.894 77.433 12.878 1.00 85.31 ? 96 ASP A OD1 1 ATOM 501 O OD2 . ASP A 1 58 ? 68.436 78.508 11.824 1.00 86.36 ? 96 ASP A OD2 1 ATOM 502 N N . GLU A 1 59 ? 64.771 81.902 14.297 1.00 85.68 ? 97 GLU A N 1 ATOM 503 C CA . GLU A 1 59 ? 64.552 83.203 14.937 1.00 85.87 ? 97 GLU A CA 1 ATOM 504 C C . GLU A 1 59 ? 63.139 83.328 15.559 1.00 85.78 ? 97 GLU A C 1 ATOM 505 O O . GLU A 1 59 ? 62.602 84.435 15.724 1.00 85.81 ? 97 GLU A O 1 ATOM 506 C CB . GLU A 1 59 ? 64.854 84.347 13.945 1.00 86.06 ? 97 GLU A CB 1 ATOM 507 C CG . GLU A 1 59 ? 66.072 85.201 14.305 1.00 86.30 ? 97 GLU A CG 1 ATOM 508 C CD . GLU A 1 59 ? 65.703 86.444 15.106 1.00 86.54 ? 97 GLU A CD 1 ATOM 509 O OE1 . GLU A 1 59 ? 65.369 86.318 16.308 1.00 86.16 ? 97 GLU A OE1 1 ATOM 510 O OE2 . GLU A 1 59 ? 65.746 87.553 14.535 1.00 86.61 ? 97 GLU A OE2 1 ATOM 511 N N . PHE A 1 60 ? 62.553 82.179 15.898 1.00 85.49 ? 98 PHE A N 1 ATOM 512 C CA . PHE A 1 60 ? 61.272 82.120 16.604 1.00 85.08 ? 98 PHE A CA 1 ATOM 513 C C . PHE A 1 60 ? 61.414 82.580 18.067 1.00 84.56 ? 98 PHE A C 1 ATOM 514 O O . PHE A 1 60 ? 60.581 83.351 18.565 1.00 84.42 ? 98 PHE A O 1 ATOM 515 C CB . PHE A 1 60 ? 60.691 80.698 16.530 1.00 85.22 ? 98 PHE A CB 1 ATOM 516 C CG . PHE A 1 60 ? 59.367 80.530 17.246 1.00 85.02 ? 98 PHE A CG 1 ATOM 517 C CD1 . PHE A 1 60 ? 58.283 81.379 16.964 1.00 84.96 ? 98 PHE A CD1 1 ATOM 518 C CD2 . PHE A 1 60 ? 59.200 79.512 18.188 1.00 84.40 ? 98 PHE A CD2 1 ATOM 519 C CE1 . PHE A 1 60 ? 57.048 81.221 17.615 1.00 85.14 ? 98 PHE A CE1 1 ATOM 520 C CE2 . PHE A 1 60 ? 57.973 79.336 18.845 1.00 85.10 ? 98 PHE A CE2 1 ATOM 521 C CZ . PHE A 1 60 ? 56.890 80.194 18.558 1.00 85.57 ? 98 PHE A CZ 1 ATOM 522 N N . GLY A 1 61 ? 62.463 82.095 18.739 1.00 83.86 ? 99 GLY A N 1 ATOM 523 C CA . GLY A 1 61 ? 62.794 82.518 20.092 1.00 83.06 ? 99 GLY A CA 1 ATOM 524 C C . GLY A 1 61 ? 62.234 81.655 21.214 1.00 82.47 ? 99 GLY A C 1 ATOM 525 O O . GLY A 1 61 ? 62.305 82.035 22.386 1.00 82.50 ? 99 GLY A O 1 ATOM 526 N N . HIS A 1 62 ? 61.660 80.508 20.859 1.00 81.87 ? 100 HIS A N 1 ATOM 527 C CA . HIS A 1 62 ? 61.176 79.528 21.837 1.00 81.02 ? 100 HIS A CA 1 ATOM 528 C C . HIS A 1 62 ? 61.552 78.132 21.347 1.00 80.11 ? 100 HIS A C 1 ATOM 529 O O . HIS A 1 62 ? 61.342 77.814 20.175 1.00 79.83 ? 100 HIS A O 1 ATOM 530 C CB . HIS A 1 62 ? 59.652 79.618 22.012 1.00 81.10 ? 100 HIS A CB 1 ATOM 531 C CG . HIS A 1 62 ? 59.170 80.922 22.579 1.00 81.80 ? 100 HIS A CG 1 ATOM 532 N ND1 . HIS A 1 62 ? 58.494 81.857 21.821 1.00 82.22 ? 100 HIS A ND1 1 ATOM 533 C CD2 . HIS A 1 62 ? 59.239 81.436 23.834 1.00 82.53 ? 100 HIS A CD2 1 ATOM 534 C CE1 . HIS A 1 62 ? 58.175 82.894 22.580 1.00 82.60 ? 100 HIS A CE1 1 ATOM 535 N NE2 . HIS A 1 62 ? 58.617 82.665 23.806 1.00 82.46 ? 100 HIS A NE2 1 ATOM 536 N N . SER A 1 63 ? 62.110 77.309 22.234 1.00 79.20 ? 101 SER A N 1 ATOM 537 C CA . SER A 1 63 ? 62.466 75.934 21.877 1.00 78.42 ? 101 SER A CA 1 ATOM 538 C C . SER A 1 63 ? 61.202 75.089 21.672 1.00 77.84 ? 101 SER A C 1 ATOM 539 O O . SER A 1 63 ? 60.532 74.709 22.635 1.00 77.98 ? 101 SER A O 1 ATOM 540 C CB . SER A 1 63 ? 63.405 75.319 22.925 1.00 78.36 ? 101 SER A CB 1 ATOM 541 O OG . SER A 1 63 ? 62.989 74.010 23.296 1.00 77.92 ? 101 SER A OG 1 ATOM 542 N N . ILE A 1 64 ? 60.877 74.817 20.410 1.00 76.97 ? 102 ILE A N 1 ATOM 543 C CA . ILE A 1 64 ? 59.615 74.171 20.056 1.00 76.24 ? 102 ILE A CA 1 ATOM 544 C C . ILE A 1 64 ? 59.562 72.728 20.535 1.00 75.91 ? 102 ILE A C 1 ATOM 545 O O . ILE A 1 64 ? 60.447 71.936 20.238 1.00 75.79 ? 102 ILE A O 1 ATOM 546 C CB . ILE A 1 64 ? 59.385 74.220 18.536 1.00 76.16 ? 102 ILE A CB 1 ATOM 547 C CG1 . ILE A 1 64 ? 59.116 75.653 18.079 1.00 75.69 ? 102 ILE A CG1 1 ATOM 548 C CG2 . ILE A 1 64 ? 58.253 73.270 18.121 1.00 76.04 ? 102 ILE A CG2 1 ATOM 549 C CD1 . ILE A 1 64 ? 60.289 76.275 17.332 1.00 75.55 ? 102 ILE A CD1 1 ATOM 550 N N . ASN A 1 65 ? 58.507 72.400 21.270 1.00 75.54 ? 103 ASN A N 1 ATOM 551 C CA . ASN A 1 65 ? 58.306 71.054 21.782 1.00 75.07 ? 103 ASN A CA 1 ATOM 552 C C . ASN A 1 65 ? 57.544 70.130 20.822 1.00 74.36 ? 103 ASN A C 1 ATOM 553 O O . ASN A 1 65 ? 57.711 68.909 20.888 1.00 74.41 ? 103 ASN A O 1 ATOM 554 C CB . ASN A 1 65 ? 57.627 71.098 23.158 1.00 75.32 ? 103 ASN A CB 1 ATOM 555 C CG . ASN A 1 65 ? 57.757 69.784 23.914 1.00 76.52 ? 103 ASN A CG 1 ATOM 556 O OD1 . ASN A 1 65 ? 56.784 69.024 24.034 1.00 77.92 ? 103 ASN A OD1 1 ATOM 557 N ND2 . ASN A 1 65 ? 58.965 69.500 24.421 1.00 76.64 ? 103 ASN A ND2 1 ATOM 558 N N . ASP A 1 66 ? 56.719 70.701 19.941 1.00 73.41 ? 104 ASP A N 1 ATOM 559 C CA . ASP A 1 66 ? 55.958 69.908 18.967 1.00 72.55 ? 104 ASP A CA 1 ATOM 560 C C . ASP A 1 66 ? 55.243 70.759 17.911 1.00 72.15 ? 104 ASP A C 1 ATOM 561 O O . ASP A 1 66 ? 55.064 71.963 18.081 1.00 72.30 ? 104 ASP A O 1 ATOM 562 C CB . ASP A 1 66 ? 54.948 68.993 19.677 1.00 72.49 ? 104 ASP A CB 1 ATOM 563 C CG . ASP A 1 66 ? 54.579 67.755 18.857 1.00 72.17 ? 104 ASP A CG 1 ATOM 564 O OD1 . ASP A 1 66 ? 55.012 67.630 17.687 1.00 71.20 ? 104 ASP A OD1 1 ATOM 565 O OD2 . ASP A 1 66 ? 53.840 66.852 19.308 1.00 71.87 ? 104 ASP A OD2 1 ATOM 566 N N . TYR A 1 67 ? 54.857 70.110 16.817 1.00 71.61 ? 105 TYR A N 1 ATOM 567 C CA . TYR A 1 67 ? 54.097 70.719 15.735 1.00 71.18 ? 105 TYR A CA 1 ATOM 568 C C . TYR A 1 67 ? 52.807 69.924 15.547 1.00 70.61 ? 105 TYR A C 1 ATOM 569 O O . TYR A 1 67 ? 52.694 68.781 16.003 1.00 70.27 ? 105 TYR A O 1 ATOM 570 C CB . TYR A 1 67 ? 54.907 70.718 14.421 1.00 71.36 ? 105 TYR A CB 1 ATOM 571 C CG . TYR A 1 67 ? 55.165 69.324 13.850 1.00 72.80 ? 105 TYR A CG 1 ATOM 572 C CD1 . TYR A 1 67 ? 54.158 68.618 13.162 1.00 74.05 ? 105 TYR A CD1 1 ATOM 573 C CD2 . TYR A 1 67 ? 56.411 68.701 14.007 1.00 74.09 ? 105 TYR A CD2 1 ATOM 574 C CE1 . TYR A 1 67 ? 54.388 67.321 12.643 1.00 74.75 ? 105 TYR A CE1 1 ATOM 575 C CE2 . TYR A 1 67 ? 56.656 67.403 13.491 1.00 74.88 ? 105 TYR A CE2 1 ATOM 576 C CZ . TYR A 1 67 ? 55.643 66.720 12.811 1.00 75.21 ? 105 TYR A CZ 1 ATOM 577 O OH . TYR A 1 67 ? 55.889 65.451 12.308 1.00 74.91 ? 105 TYR A OH 1 ATOM 578 N N . SER A 1 68 ? 51.839 70.538 14.876 1.00 69.96 ? 106 SER A N 1 ATOM 579 C CA . SER A 1 68 ? 50.671 69.825 14.382 1.00 69.47 ? 106 SER A CA 1 ATOM 580 C C . SER A 1 68 ? 50.218 70.492 13.093 1.00 69.40 ? 106 SER A C 1 ATOM 581 O O . SER A 1 68 ? 49.725 71.624 13.102 1.00 69.43 ? 106 SER A O 1 ATOM 582 C CB . SER A 1 68 ? 49.538 69.811 15.410 1.00 69.41 ? 106 SER A CB 1 ATOM 583 O OG . SER A 1 68 ? 48.385 69.166 14.895 1.00 68.35 ? 106 SER A OG 1 ATOM 584 N N . ILE A 1 69 ? 50.409 69.797 11.979 1.00 69.10 ? 107 ILE A N 1 ATOM 585 C CA . ILE A 1 69 ? 50.011 70.345 10.694 1.00 68.76 ? 107 ILE A CA 1 ATOM 586 C C . ILE A 1 69 ? 48.523 70.137 10.576 1.00 68.71 ? 107 ILE A C 1 ATOM 587 O O . ILE A 1 69 ? 48.000 69.098 10.988 1.00 68.54 ? 107 ILE A O 1 ATOM 588 C CB . ILE A 1 69 ? 50.745 69.647 9.541 1.00 68.70 ? 107 ILE A CB 1 ATOM 589 C CG1 . ILE A 1 69 ? 52.219 69.406 9.920 1.00 68.90 ? 107 ILE A CG1 1 ATOM 590 C CG2 . ILE A 1 69 ? 50.537 70.405 8.226 1.00 68.19 ? 107 ILE A CG2 1 ATOM 591 C CD1 . ILE A 1 69 ? 53.255 69.917 8.928 1.00 68.90 ? 107 ILE A CD1 1 ATOM 592 N N . SER A 1 70 ? 47.844 71.145 10.044 1.00 68.75 ? 108 SER A N 1 ATOM 593 C CA . SER A 1 70 ? 46.416 71.045 9.779 1.00 68.98 ? 108 SER A CA 1 ATOM 594 C C . SER A 1 70 ? 46.164 70.028 8.646 1.00 69.18 ? 108 SER A C 1 ATOM 595 O O . SER A 1 70 ? 47.050 69.796 7.810 1.00 69.34 ? 108 SER A O 1 ATOM 596 C CB . SER A 1 70 ? 45.827 72.424 9.457 1.00 68.88 ? 108 SER A CB 1 ATOM 597 O OG . SER A 1 70 ? 46.684 73.179 8.616 1.00 68.98 ? 108 SER A OG 1 ATOM 598 N N . PRO A 1 71 ? 44.996 69.383 8.658 1.00 69.12 ? 109 PRO A N 1 ATOM 599 C CA . PRO A 1 71 ? 44.592 68.443 7.604 1.00 69.37 ? 109 PRO A CA 1 ATOM 600 C C . PRO A 1 71 ? 44.656 68.977 6.167 1.00 69.69 ? 109 PRO A C 1 ATOM 601 O O . PRO A 1 71 ? 44.921 68.194 5.263 1.00 69.90 ? 109 PRO A O 1 ATOM 602 C CB . PRO A 1 71 ? 43.143 68.135 7.966 1.00 69.36 ? 109 PRO A CB 1 ATOM 603 C CG . PRO A 1 71 ? 43.108 68.288 9.416 1.00 69.25 ? 109 PRO A CG 1 ATOM 604 C CD . PRO A 1 71 ? 43.988 69.453 9.728 1.00 69.09 ? 109 PRO A CD 1 ATOM 605 N N . ASP A 1 72 ? 44.407 70.266 5.958 1.00 69.86 ? 110 ASP A N 1 ATOM 606 C CA . ASP A 1 72 ? 44.541 70.859 4.627 1.00 70.02 ? 110 ASP A CA 1 ATOM 607 C C . ASP A 1 72 ? 45.909 71.549 4.458 1.00 70.04 ? 110 ASP A C 1 ATOM 608 O O . ASP A 1 72 ? 46.041 72.525 3.710 1.00 70.06 ? 110 ASP A O 1 ATOM 609 C CB . ASP A 1 72 ? 43.399 71.850 4.367 1.00 70.06 ? 110 ASP A CB 1 ATOM 610 C CG . ASP A 1 72 ? 43.392 73.006 5.360 1.00 70.28 ? 110 ASP A CG 1 ATOM 611 O OD1 . ASP A 1 72 ? 44.442 73.264 6.004 1.00 69.61 ? 110 ASP A OD1 1 ATOM 612 O OD2 . ASP A 1 72 ? 42.372 73.701 5.564 1.00 70.12 ? 110 ASP A OD2 1 ATOM 613 N N . GLY A 1 73 ? 46.912 71.045 5.175 1.00 69.93 ? 111 GLY A N 1 ATOM 614 C CA . GLY A 1 73 ? 48.282 71.524 5.078 1.00 69.57 ? 111 GLY A CA 1 ATOM 615 C C . GLY A 1 73 ? 48.469 73.020 4.909 1.00 69.37 ? 111 GLY A C 1 ATOM 616 O O . GLY A 1 73 ? 49.478 73.442 4.342 1.00 69.85 ? 111 GLY A O 1 ATOM 617 N N . GLN A 1 74 ? 47.517 73.818 5.397 1.00 68.97 ? 112 GLN A N 1 ATOM 618 C CA . GLN A 1 74 ? 47.577 75.285 5.286 1.00 68.53 ? 112 GLN A CA 1 ATOM 619 C C . GLN A 1 74 ? 48.287 75.951 6.460 1.00 67.86 ? 112 GLN A C 1 ATOM 620 O O . GLN A 1 74 ? 48.924 77.001 6.303 1.00 67.74 ? 112 GLN A O 1 ATOM 621 C CB . GLN A 1 74 ? 46.169 75.876 5.155 1.00 68.72 ? 112 GLN A CB 1 ATOM 622 C CG . GLN A 1 74 ? 45.638 75.872 3.730 1.00 69.70 ? 112 GLN A CG 1 ATOM 623 C CD . GLN A 1 74 ? 44.321 76.607 3.594 1.00 70.59 ? 112 GLN A CD 1 ATOM 624 O OE1 . GLN A 1 74 ? 44.254 77.814 3.845 1.00 70.95 ? 112 GLN A OE1 1 ATOM 625 N NE2 . GLN A 1 74 ? 43.270 75.889 3.184 1.00 70.56 ? 112 GLN A NE2 1 ATOM 626 N N . PHE A 1 75 ? 48.155 75.338 7.636 1.00 67.12 ? 113 PHE A N 1 ATOM 627 C CA . PHE A 1 75 ? 48.699 75.887 8.879 1.00 66.09 ? 113 PHE A CA 1 ATOM 628 C C . PHE A 1 75 ? 49.417 74.822 9.697 1.00 65.52 ? 113 PHE A C 1 ATOM 629 O O . PHE A 1 75 ? 49.136 73.620 9.583 1.00 65.27 ? 113 PHE A O 1 ATOM 630 C CB . PHE A 1 75 ? 47.582 76.479 9.747 1.00 65.95 ? 113 PHE A CB 1 ATOM 631 C CG . PHE A 1 75 ? 46.847 77.620 9.118 1.00 64.86 ? 113 PHE A CG 1 ATOM 632 C CD1 . PHE A 1 75 ? 47.428 78.880 9.033 1.00 64.58 ? 113 PHE A CD1 1 ATOM 633 C CD2 . PHE A 1 75 ? 45.563 77.442 8.631 1.00 64.16 ? 113 PHE A CD2 1 ATOM 634 C CE1 . PHE A 1 75 ? 46.742 79.946 8.463 1.00 63.78 ? 113 PHE A CE1 1 ATOM 635 C CE2 . PHE A 1 75 ? 44.866 78.507 8.060 1.00 64.02 ? 113 PHE A CE2 1 ATOM 636 C CZ . PHE A 1 75 ? 45.458 79.760 7.976 1.00 63.22 ? 113 PHE A CZ 1 ATOM 637 N N . ILE A 1 76 ? 50.327 75.290 10.544 1.00 64.86 ? 114 ILE A N 1 ATOM 638 C CA . ILE A 1 76 ? 51.035 74.432 11.477 1.00 64.28 ? 114 ILE A CA 1 ATOM 639 C C . ILE A 1 76 ? 50.907 74.987 12.897 1.00 63.97 ? 114 ILE A C 1 ATOM 640 O O . ILE A 1 76 ? 51.052 76.190 13.133 1.00 64.23 ? 114 ILE A O 1 ATOM 641 C CB . ILE A 1 76 ? 52.521 74.259 11.033 1.00 64.22 ? 114 ILE A CB 1 ATOM 642 C CG1 . ILE A 1 76 ? 53.195 73.102 11.783 1.00 64.11 ? 114 ILE A CG1 1 ATOM 643 C CG2 . ILE A 1 76 ? 53.295 75.561 11.168 1.00 63.37 ? 114 ILE A CG2 1 ATOM 644 C CD1 . ILE A 1 76 ? 54.489 72.647 11.142 1.00 63.82 ? 114 ILE A CD1 1 ATOM 645 N N . LEU A 1 77 ? 50.602 74.106 13.836 1.00 63.24 ? 115 LEU A N 1 ATOM 646 C CA . LEU A 1 77 ? 50.589 74.473 15.236 1.00 62.35 ? 115 LEU A CA 1 ATOM 647 C C . LEU A 1 77 ? 51.980 74.245 15.788 1.00 62.11 ? 115 LEU A C 1 ATOM 648 O O . LEU A 1 77 ? 52.628 73.250 15.458 1.00 61.84 ? 115 LEU A O 1 ATOM 649 C CB . LEU A 1 77 ? 49.596 73.603 15.984 1.00 62.25 ? 115 LEU A CB 1 ATOM 650 C CG . LEU A 1 77 ? 48.477 74.290 16.730 1.00 61.32 ? 115 LEU A CG 1 ATOM 651 C CD1 . LEU A 1 77 ? 47.827 73.262 17.605 1.00 60.41 ? 115 LEU A CD1 1 ATOM 652 C CD2 . LEU A 1 77 ? 49.055 75.392 17.558 1.00 61.57 ? 115 LEU A CD2 1 ATOM 653 N N . LEU A 1 78 ? 52.442 75.180 16.610 1.00 61.90 ? 116 LEU A N 1 ATOM 654 C CA . LEU A 1 78 ? 53.746 75.068 17.248 1.00 61.69 ? 116 LEU A CA 1 ATOM 655 C C . LEU A 1 78 ? 53.551 75.037 18.755 1.00 61.68 ? 116 LEU A C 1 ATOM 656 O O . LEU A 1 78 ? 53.018 75.993 19.331 1.00 62.04 ? 116 LEU A O 1 ATOM 657 C CB . LEU A 1 78 ? 54.651 76.246 16.856 1.00 61.55 ? 116 LEU A CB 1 ATOM 658 C CG . LEU A 1 78 ? 55.184 76.443 15.427 1.00 61.26 ? 116 LEU A CG 1 ATOM 659 C CD1 . LEU A 1 78 ? 56.180 77.594 15.425 1.00 60.55 ? 116 LEU A CD1 1 ATOM 660 C CD2 . LEU A 1 78 ? 55.828 75.193 14.815 1.00 60.69 ? 116 LEU A CD2 1 ATOM 661 N N . GLU A 1 79 ? 53.972 73.947 19.391 1.00 61.34 ? 117 GLU A N 1 ATOM 662 C CA . GLU A 1 79 ? 53.795 73.780 20.836 1.00 61.37 ? 117 GLU A CA 1 ATOM 663 C C . GLU A 1 79 ? 55.089 74.011 21.623 1.00 61.27 ? 117 GLU A C 1 ATOM 664 O O . GLU A 1 79 ? 56.055 73.263 21.465 1.00 61.48 ? 117 GLU A O 1 ATOM 665 C CB . GLU A 1 79 ? 53.225 72.388 21.155 1.00 61.54 ? 117 GLU A CB 1 ATOM 666 C CG . GLU A 1 79 ? 53.217 72.027 22.640 1.00 61.57 ? 117 GLU A CG 1 ATOM 667 C CD . GLU A 1 79 ? 52.787 70.595 22.912 1.00 62.23 ? 117 GLU A CD 1 ATOM 668 O OE1 . GLU A 1 79 ? 51.577 70.293 22.748 1.00 62.09 ? 117 GLU A OE1 1 ATOM 669 O OE2 . GLU A 1 79 ? 53.659 69.776 23.295 1.00 62.14 ? 117 GLU A OE2 1 ATOM 670 N N . TYR A 1 80 ? 55.095 75.041 22.470 1.00 60.80 ? 118 TYR A N 1 ATOM 671 C CA . TYR A 1 80 ? 56.230 75.341 23.352 1.00 60.38 ? 118 TYR A CA 1 ATOM 672 C C . TYR A 1 80 ? 55.758 75.587 24.796 1.00 60.14 ? 118 TYR A C 1 ATOM 673 O O . TYR A 1 80 ? 54.562 75.467 25.075 1.00 59.94 ? 118 TYR A O 1 ATOM 674 C CB . TYR A 1 80 ? 57.054 76.520 22.807 1.00 60.38 ? 118 TYR A CB 1 ATOM 675 C CG . TYR A 1 80 ? 56.325 77.857 22.700 1.00 60.00 ? 118 TYR A CG 1 ATOM 676 C CD1 . TYR A 1 80 ? 55.450 78.130 21.641 1.00 59.76 ? 118 TYR A CD1 1 ATOM 677 C CD2 . TYR A 1 80 ? 56.543 78.858 23.640 1.00 59.55 ? 118 TYR A CD2 1 ATOM 678 C CE1 . TYR A 1 80 ? 54.795 79.371 21.541 1.00 59.61 ? 118 TYR A CE1 1 ATOM 679 C CE2 . TYR A 1 80 ? 55.902 80.088 23.546 1.00 60.29 ? 118 TYR A CE2 1 ATOM 680 C CZ . TYR A 1 80 ? 55.033 80.338 22.501 1.00 59.69 ? 118 TYR A CZ 1 ATOM 681 O OH . TYR A 1 80 ? 54.416 81.562 22.441 1.00 59.65 ? 118 TYR A OH 1 ATOM 682 N N . ASN A 1 81 ? 56.685 75.915 25.704 1.00 59.65 ? 119 ASN A N 1 ATOM 683 C CA . ASN A 1 81 ? 56.362 76.120 27.124 1.00 59.29 ? 119 ASN A CA 1 ATOM 684 C C . ASN A 1 81 ? 55.630 74.939 27.750 1.00 58.98 ? 119 ASN A C 1 ATOM 685 O O . ASN A 1 81 ? 54.639 75.110 28.470 1.00 58.89 ? 119 ASN A O 1 ATOM 686 C CB . ASN A 1 81 ? 55.529 77.391 27.323 1.00 59.40 ? 119 ASN A CB 1 ATOM 687 C CG . ASN A 1 81 ? 56.335 78.645 27.158 1.00 59.18 ? 119 ASN A CG 1 ATOM 688 O OD1 . ASN A 1 81 ? 57.563 78.633 27.253 1.00 58.86 ? 119 ASN A OD1 1 ATOM 689 N ND2 . ASN A 1 81 ? 55.645 79.750 26.911 1.00 59.67 ? 119 ASN A ND2 1 ATOM 690 N N . TYR A 1 82 ? 56.128 73.745 27.452 1.00 58.79 ? 120 TYR A N 1 ATOM 691 C CA . TYR A 1 82 ? 55.523 72.490 27.887 1.00 58.43 ? 120 TYR A CA 1 ATOM 692 C C . TYR A 1 82 ? 55.715 72.255 29.392 1.00 58.18 ? 120 TYR A C 1 ATOM 693 O O . TYR A 1 82 ? 56.848 72.259 29.891 1.00 58.21 ? 120 TYR A O 1 ATOM 694 C CB . TYR A 1 82 ? 56.143 71.345 27.078 1.00 58.40 ? 120 TYR A CB 1 ATOM 695 C CG . TYR A 1 82 ? 55.759 69.949 27.517 1.00 58.72 ? 120 TYR A CG 1 ATOM 696 C CD1 . TYR A 1 82 ? 56.481 69.273 28.508 1.00 58.63 ? 120 TYR A CD1 1 ATOM 697 C CD2 . TYR A 1 82 ? 54.687 69.293 26.920 1.00 59.19 ? 120 TYR A CD2 1 ATOM 698 C CE1 . TYR A 1 82 ? 56.128 67.988 28.895 1.00 59.49 ? 120 TYR A CE1 1 ATOM 699 C CE2 . TYR A 1 82 ? 54.329 68.014 27.300 1.00 59.78 ? 120 TYR A CE2 1 ATOM 700 C CZ . TYR A 1 82 ? 55.047 67.367 28.283 1.00 60.32 ? 120 TYR A CZ 1 ATOM 701 O OH . TYR A 1 82 ? 54.665 66.096 28.646 1.00 61.70 ? 120 TYR A OH 1 ATOM 702 N N . VAL A 1 83 ? 54.614 72.063 30.118 1.00 57.69 ? 121 VAL A N 1 ATOM 703 C CA . VAL A 1 83 ? 54.707 71.605 31.510 1.00 57.30 ? 121 VAL A CA 1 ATOM 704 C C . VAL A 1 83 ? 53.832 70.379 31.740 1.00 57.12 ? 121 VAL A C 1 ATOM 705 O O . VAL A 1 83 ? 52.622 70.422 31.526 1.00 57.15 ? 121 VAL A O 1 ATOM 706 C CB . VAL A 1 83 ? 54.362 72.694 32.554 1.00 57.29 ? 121 VAL A CB 1 ATOM 707 C CG1 . VAL A 1 83 ? 54.879 72.277 33.924 1.00 56.83 ? 121 VAL A CG1 1 ATOM 708 C CG2 . VAL A 1 83 ? 54.914 74.066 32.151 1.00 56.66 ? 121 VAL A CG2 1 ATOM 709 N N . LYS A 1 84 ? 54.468 69.286 32.159 1.00 56.98 ? 122 LYS A N 1 ATOM 710 C CA . LYS A 1 84 ? 53.778 68.025 32.427 1.00 56.72 ? 122 LYS A CA 1 ATOM 711 C C . LYS A 1 84 ? 52.864 68.162 33.637 1.00 56.47 ? 122 LYS A C 1 ATOM 712 O O . LYS A 1 84 ? 53.187 68.878 34.591 1.00 56.72 ? 122 LYS A O 1 ATOM 713 C CB . LYS A 1 84 ? 54.786 66.892 32.669 1.00 56.58 ? 122 LYS A CB 1 ATOM 714 C CG . LYS A 1 84 ? 54.168 65.502 32.635 1.00 56.96 ? 122 LYS A CG 1 ATOM 715 C CD . LYS A 1 84 ? 55.092 64.423 33.189 1.00 57.38 ? 122 LYS A CD 1 ATOM 716 C CE . LYS A 1 84 ? 54.349 63.567 34.204 1.00 57.94 ? 122 LYS A CE 1 ATOM 717 N NZ . LYS A 1 84 ? 54.641 62.122 34.076 1.00 59.11 ? 122 LYS A NZ 1 ATOM 718 N N . GLN A 1 85 ? 51.708 67.507 33.571 1.00 55.88 ? 123 GLN A N 1 ATOM 719 C CA . GLN A 1 85 ? 50.877 67.289 34.744 1.00 55.08 ? 123 GLN A CA 1 ATOM 720 C C . GLN A 1 85 ? 50.982 65.803 35.031 1.00 54.34 ? 123 GLN A C 1 ATOM 721 O O . GLN A 1 85 ? 52.043 65.333 35.431 1.00 54.52 ? 123 GLN A O 1 ATOM 722 C CB . GLN A 1 85 ? 49.426 67.730 34.522 1.00 55.24 ? 123 GLN A CB 1 ATOM 723 C CG . GLN A 1 85 ? 48.568 67.697 35.795 1.00 55.92 ? 123 GLN A CG 1 ATOM 724 C CD . GLN A 1 85 ? 47.212 68.361 35.620 1.00 57.42 ? 123 GLN A CD 1 ATOM 725 O OE1 . GLN A 1 85 ? 47.038 69.514 36.005 1.00 59.98 ? 123 GLN A OE1 1 ATOM 726 N NE2 . GLN A 1 85 ? 46.254 67.641 35.044 1.00 56.38 ? 123 GLN A NE2 1 ATOM 727 N N . TRP A 1 86 ? 49.910 65.059 34.792 1.00 53.26 ? 124 TRP A N 1 ATOM 728 C CA . TRP A 1 86 ? 49.912 63.628 35.048 1.00 52.37 ? 124 TRP A CA 1 ATOM 729 C C . TRP A 1 86 ? 50.439 62.823 33.845 1.00 51.78 ? 124 TRP A C 1 ATOM 730 O O . TRP A 1 86 ? 51.199 63.349 33.023 1.00 51.88 ? 124 TRP A O 1 ATOM 731 C CB . TRP A 1 86 ? 48.510 63.166 35.471 1.00 52.73 ? 124 TRP A CB 1 ATOM 732 C CG . TRP A 1 86 ? 47.801 64.083 36.451 1.00 51.55 ? 124 TRP A CG 1 ATOM 733 C CD1 . TRP A 1 86 ? 46.503 64.515 36.378 1.00 51.24 ? 124 TRP A CD1 1 ATOM 734 C CD2 . TRP A 1 86 ? 48.341 64.652 37.649 1.00 50.12 ? 124 TRP A CD2 1 ATOM 735 N NE1 . TRP A 1 86 ? 46.208 65.319 37.454 1.00 50.44 ? 124 TRP A NE1 1 ATOM 736 C CE2 . TRP A 1 86 ? 47.320 65.420 38.250 1.00 49.96 ? 124 TRP A CE2 1 ATOM 737 C CE3 . TRP A 1 86 ? 49.593 64.594 38.281 1.00 49.49 ? 124 TRP A CE3 1 ATOM 738 C CZ2 . TRP A 1 86 ? 47.514 66.124 39.443 1.00 49.70 ? 124 TRP A CZ2 1 ATOM 739 C CZ3 . TRP A 1 86 ? 49.781 65.292 39.476 1.00 48.29 ? 124 TRP A CZ3 1 ATOM 740 C CH2 . TRP A 1 86 ? 48.751 66.047 40.039 1.00 48.55 ? 124 TRP A CH2 1 ATOM 741 N N . ARG A 1 87 ? 50.025 61.556 33.745 1.00 50.90 ? 125 ARG A N 1 ATOM 742 C CA . ARG A 1 87 ? 50.531 60.630 32.722 1.00 49.70 ? 125 ARG A CA 1 ATOM 743 C C . ARG A 1 87 ? 50.322 61.132 31.282 1.00 49.22 ? 125 ARG A C 1 ATOM 744 O O . ARG A 1 87 ? 51.203 60.986 30.446 1.00 49.07 ? 125 ARG A O 1 ATOM 745 C CB . ARG A 1 87 ? 49.924 59.230 32.919 1.00 49.50 ? 125 ARG A CB 1 ATOM 746 C CG . ARG A 1 87 ? 50.589 58.130 32.091 1.00 48.36 ? 125 ARG A CG 1 ATOM 747 C CD . ARG A 1 87 ? 49.781 56.852 31.948 1.00 46.09 ? 125 ARG A CD 1 ATOM 748 N NE . ARG A 1 87 ? 49.538 56.187 33.229 1.00 44.33 ? 125 ARG A NE 1 ATOM 749 C CZ . ARG A 1 87 ? 50.325 55.268 33.769 1.00 43.32 ? 125 ARG A CZ 1 ATOM 750 N NH1 . ARG A 1 87 ? 51.431 54.899 33.153 1.00 43.41 ? 125 ARG A NH1 1 ATOM 751 N NH2 . ARG A 1 87 ? 50.011 54.713 34.932 1.00 42.64 ? 125 ARG A NH2 1 ATOM 752 N N . HIS A 1 88 ? 49.163 61.728 31.010 1.00 48.62 ? 126 HIS A N 1 ATOM 753 C CA . HIS A 1 88 ? 48.848 62.253 29.685 1.00 48.16 ? 126 HIS A CA 1 ATOM 754 C C . HIS A 1 88 ? 48.657 63.780 29.625 1.00 47.76 ? 126 HIS A C 1 ATOM 755 O O . HIS A 1 88 ? 48.973 64.403 28.611 1.00 46.97 ? 126 HIS A O 1 ATOM 756 C CB . HIS A 1 88 ? 47.612 61.552 29.129 1.00 48.15 ? 126 HIS A CB 1 ATOM 757 C CG . HIS A 1 88 ? 47.716 60.063 29.122 1.00 48.94 ? 126 HIS A CG 1 ATOM 758 N ND1 . HIS A 1 88 ? 48.487 59.373 28.208 1.00 49.48 ? 126 HIS A ND1 1 ATOM 759 C CD2 . HIS A 1 88 ? 47.137 59.127 29.915 1.00 49.35 ? 126 HIS A CD2 1 ATOM 760 C CE1 . HIS A 1 88 ? 48.383 58.075 28.445 1.00 50.94 ? 126 HIS A CE1 1 ATOM 761 N NE2 . HIS A 1 88 ? 47.572 57.899 29.477 1.00 50.84 ? 126 HIS A NE2 1 ATOM 762 N N . SER A 1 89 ? 48.127 64.362 30.702 1.00 47.90 ? 127 SER A N 1 ATOM 763 C CA . SER A 1 89 ? 47.836 65.803 30.771 1.00 48.32 ? 127 SER A CA 1 ATOM 764 C C . SER A 1 89 ? 49.073 66.680 30.873 1.00 48.94 ? 127 SER A C 1 ATOM 765 O O . SER A 1 89 ? 50.078 66.281 31.476 1.00 49.42 ? 127 SER A O 1 ATOM 766 C CB . SER A 1 89 ? 46.939 66.112 31.956 1.00 47.79 ? 127 SER A CB 1 ATOM 767 O OG . SER A 1 89 ? 47.389 65.423 33.096 1.00 47.38 ? 127 SER A OG 1 ATOM 768 N N . TYR A 1 90 ? 48.977 67.877 30.295 1.00 49.41 ? 128 TYR A N 1 ATOM 769 C CA . TYR A 1 90 ? 50.075 68.843 30.269 1.00 50.08 ? 128 TYR A CA 1 ATOM 770 C C . TYR A 1 90 ? 49.614 70.216 29.777 1.00 50.53 ? 128 TYR A C 1 ATOM 771 O O . TYR A 1 90 ? 48.645 70.317 29.039 1.00 50.40 ? 128 TYR A O 1 ATOM 772 C CB . TYR A 1 90 ? 51.229 68.316 29.406 1.00 49.87 ? 128 TYR A CB 1 ATOM 773 C CG . TYR A 1 90 ? 50.946 68.193 27.920 1.00 49.87 ? 128 TYR A CG 1 ATOM 774 C CD1 . TYR A 1 90 ? 51.108 69.292 27.068 1.00 50.13 ? 128 TYR A CD1 1 ATOM 775 C CD2 . TYR A 1 90 ? 50.556 66.977 27.357 1.00 49.42 ? 128 TYR A CD2 1 ATOM 776 C CE1 . TYR A 1 90 ? 50.869 69.191 25.700 1.00 49.46 ? 128 TYR A CE1 1 ATOM 777 C CE2 . TYR A 1 90 ? 50.320 66.864 25.979 1.00 49.32 ? 128 TYR A CE2 1 ATOM 778 C CZ . TYR A 1 90 ? 50.478 67.981 25.170 1.00 49.57 ? 128 TYR A CZ 1 ATOM 779 O OH . TYR A 1 90 ? 50.255 67.908 23.824 1.00 50.86 ? 128 TYR A OH 1 ATOM 780 N N . THR A 1 91 ? 50.304 71.274 30.177 1.00 51.66 ? 129 THR A N 1 ATOM 781 C CA . THR A 1 91 ? 49.937 72.613 29.709 1.00 52.99 ? 129 THR A CA 1 ATOM 782 C C . THR A 1 91 ? 51.041 73.172 28.850 1.00 53.94 ? 129 THR A C 1 ATOM 783 O O . THR A 1 91 ? 52.215 72.843 29.058 1.00 54.25 ? 129 THR A O 1 ATOM 784 C CB . THR A 1 91 ? 49.657 73.587 30.870 1.00 53.00 ? 129 THR A CB 1 ATOM 785 O OG1 . THR A 1 91 ? 50.755 73.564 31.793 1.00 52.56 ? 129 THR A OG1 1 ATOM 786 C CG2 . THR A 1 91 ? 48.447 73.132 31.698 1.00 53.14 ? 129 THR A CG2 1 ATOM 787 N N . ALA A 1 92 ? 50.657 74.024 27.902 1.00 54.96 ? 130 ALA A N 1 ATOM 788 C CA . ALA A 1 92 ? 51.578 74.552 26.909 1.00 56.17 ? 130 ALA A CA 1 ATOM 789 C C . ALA A 1 92 ? 51.092 75.854 26.258 1.00 57.48 ? 130 ALA A C 1 ATOM 790 O O . ALA A 1 92 ? 49.906 76.222 26.347 1.00 57.41 ? 130 ALA A O 1 ATOM 791 C CB . ALA A 1 92 ? 51.840 73.509 25.852 1.00 55.87 ? 130 ALA A CB 1 ATOM 792 N N . SER A 1 93 ? 52.038 76.543 25.620 1.00 59.02 ? 131 SER A N 1 ATOM 793 C CA . SER A 1 93 ? 51.770 77.719 24.811 1.00 60.42 ? 131 SER A CA 1 ATOM 794 C C . SER A 1 93 ? 51.762 77.320 23.342 1.00 61.38 ? 131 SER A C 1 ATOM 795 O O . SER A 1 93 ? 52.435 76.375 22.942 1.00 61.97 ? 131 SER A O 1 ATOM 796 C CB . SER A 1 93 ? 52.842 78.768 25.063 1.00 60.46 ? 131 SER A CB 1 ATOM 797 O OG . SER A 1 93 ? 52.253 79.958 25.552 1.00 61.35 ? 131 SER A OG 1 ATOM 798 N N . TYR A 1 94 ? 50.990 78.026 22.531 1.00 62.70 ? 132 TYR A N 1 ATOM 799 C CA . TYR A 1 94 ? 50.867 77.662 21.126 1.00 63.77 ? 132 TYR A CA 1 ATOM 800 C C . TYR A 1 94 ? 50.862 78.884 20.211 1.00 65.00 ? 132 TYR A C 1 ATOM 801 O O . TYR A 1 94 ? 50.276 79.918 20.531 1.00 65.23 ? 132 TYR A O 1 ATOM 802 C CB . TYR A 1 94 ? 49.595 76.847 20.900 1.00 63.39 ? 132 TYR A CB 1 ATOM 803 C CG . TYR A 1 94 ? 49.556 75.504 21.585 1.00 62.26 ? 132 TYR A CG 1 ATOM 804 C CD1 . TYR A 1 94 ? 49.953 74.344 20.918 1.00 62.09 ? 132 TYR A CD1 1 ATOM 805 C CD2 . TYR A 1 94 ? 49.100 75.381 22.893 1.00 61.53 ? 132 TYR A CD2 1 ATOM 806 C CE1 . TYR A 1 94 ? 49.904 73.081 21.546 1.00 61.02 ? 132 TYR A CE1 1 ATOM 807 C CE2 . TYR A 1 94 ? 49.056 74.125 23.539 1.00 61.20 ? 132 TYR A CE2 1 ATOM 808 C CZ . TYR A 1 94 ? 49.457 72.982 22.857 1.00 60.89 ? 132 TYR A CZ 1 ATOM 809 O OH . TYR A 1 94 ? 49.397 71.754 23.483 1.00 59.75 ? 132 TYR A OH 1 ATOM 810 N N . ASP A 1 95 ? 51.535 78.756 19.077 1.00 66.48 ? 133 ASP A N 1 ATOM 811 C CA . ASP A 1 95 ? 51.406 79.730 18.009 1.00 67.88 ? 133 ASP A CA 1 ATOM 812 C C . ASP A 1 95 ? 50.891 79.000 16.779 1.00 68.89 ? 133 ASP A C 1 ATOM 813 O O . ASP A 1 95 ? 51.037 77.777 16.677 1.00 69.14 ? 133 ASP A O 1 ATOM 814 C CB . ASP A 1 95 ? 52.747 80.419 17.742 1.00 67.58 ? 133 ASP A CB 1 ATOM 815 C CG . ASP A 1 95 ? 52.857 81.766 18.447 1.00 67.92 ? 133 ASP A CG 1 ATOM 816 O OD1 . ASP A 1 95 ? 51.816 82.451 18.592 1.00 67.62 ? 133 ASP A OD1 1 ATOM 817 O OD2 . ASP A 1 95 ? 53.935 82.226 18.887 1.00 68.01 ? 133 ASP A OD2 1 ATOM 818 N N . ILE A 1 96 ? 50.252 79.723 15.866 1.00 70.21 ? 134 ILE A N 1 ATOM 819 C CA . ILE A 1 96 ? 49.993 79.144 14.550 1.00 71.44 ? 134 ILE A CA 1 ATOM 820 C C . ILE A 1 96 ? 50.781 79.888 13.474 1.00 72.71 ? 134 ILE A C 1 ATOM 821 O O . ILE A 1 96 ? 50.864 81.123 13.488 1.00 72.66 ? 134 ILE A O 1 ATOM 822 C CB . ILE A 1 96 ? 48.487 79.028 14.207 1.00 71.13 ? 134 ILE A CB 1 ATOM 823 C CG1 . ILE A 1 96 ? 47.674 78.634 15.436 1.00 70.84 ? 134 ILE A CG1 1 ATOM 824 C CG2 . ILE A 1 96 ? 48.272 77.964 13.145 1.00 70.52 ? 134 ILE A CG2 1 ATOM 825 C CD1 . ILE A 1 96 ? 46.252 79.137 15.395 1.00 70.55 ? 134 ILE A CD1 1 ATOM 826 N N . TYR A 1 97 ? 51.375 79.102 12.572 1.00 74.19 ? 135 TYR A N 1 ATOM 827 C CA . TYR A 1 97 ? 52.225 79.584 11.498 1.00 75.75 ? 135 TYR A CA 1 ATOM 828 C C . TYR A 1 97 ? 51.588 79.200 10.164 1.00 76.61 ? 135 TYR A C 1 ATOM 829 O O . TYR A 1 97 ? 51.413 78.021 9.849 1.00 76.45 ? 135 TYR A O 1 ATOM 830 C CB . TYR A 1 97 ? 53.621 78.984 11.664 1.00 75.92 ? 135 TYR A CB 1 ATOM 831 C CG . TYR A 1 97 ? 54.710 79.509 10.753 1.00 77.56 ? 135 TYR A CG 1 ATOM 832 C CD1 . TYR A 1 97 ? 55.311 80.751 10.982 1.00 78.86 ? 135 TYR A CD1 1 ATOM 833 C CD2 . TYR A 1 97 ? 55.179 78.734 9.684 1.00 79.20 ? 135 TYR A CD2 1 ATOM 834 C CE1 . TYR A 1 97 ? 56.333 81.225 10.149 1.00 80.29 ? 135 TYR A CE1 1 ATOM 835 C CE2 . TYR A 1 97 ? 56.203 79.192 8.845 1.00 80.63 ? 135 TYR A CE2 1 ATOM 836 C CZ . TYR A 1 97 ? 56.777 80.438 9.084 1.00 81.12 ? 135 TYR A CZ 1 ATOM 837 O OH . TYR A 1 97 ? 57.784 80.891 8.255 1.00 81.47 ? 135 TYR A OH 1 ATOM 838 N N . ASP A 1 98 ? 51.197 80.231 9.415 1.00 78.16 ? 136 ASP A N 1 ATOM 839 C CA . ASP A 1 98 ? 50.613 80.106 8.082 1.00 79.39 ? 136 ASP A CA 1 ATOM 840 C C . ASP A 1 98 ? 51.687 79.604 7.153 1.00 80.02 ? 136 ASP A C 1 ATOM 841 O O . ASP A 1 98 ? 52.743 80.227 7.037 1.00 80.21 ? 136 ASP A O 1 ATOM 842 C CB . ASP A 1 98 ? 50.127 81.479 7.596 1.00 79.49 ? 136 ASP A CB 1 ATOM 843 C CG . ASP A 1 98 ? 49.260 81.404 6.340 1.00 80.39 ? 136 ASP A CG 1 ATOM 844 O OD1 . ASP A 1 98 ? 49.512 80.548 5.458 1.00 81.79 ? 136 ASP A OD1 1 ATOM 845 O OD2 . ASP A 1 98 ? 48.301 82.184 6.146 1.00 81.18 ? 136 ASP A OD2 1 ATOM 846 N N . LEU A 1 99 ? 51.416 78.477 6.501 1.00 80.86 ? 137 LEU A N 1 ATOM 847 C CA . LEU A 1 99 ? 52.384 77.841 5.614 1.00 81.75 ? 137 LEU A CA 1 ATOM 848 C C . LEU A 1 99 ? 52.400 78.439 4.203 1.00 82.69 ? 137 LEU A C 1 ATOM 849 O O . LEU A 1 99 ? 53.471 78.574 3.594 1.00 82.71 ? 137 LEU A O 1 ATOM 850 C CB . LEU A 1 99 ? 52.118 76.342 5.551 1.00 81.53 ? 137 LEU A CB 1 ATOM 851 C CG . LEU A 1 99 ? 52.932 75.538 6.554 1.00 81.10 ? 137 LEU A CG 1 ATOM 852 C CD1 . LEU A 1 99 ? 52.082 74.439 7.158 1.00 80.67 ? 137 LEU A CD1 1 ATOM 853 C CD2 . LEU A 1 99 ? 54.175 74.974 5.872 1.00 81.40 ? 137 LEU A CD2 1 ATOM 854 N N . ASN A 1 100 ? 51.215 78.796 3.699 1.00 83.90 ? 138 ASN A N 1 ATOM 855 C CA . ASN A 1 100 ? 51.063 79.377 2.362 1.00 85.21 ? 138 ASN A CA 1 ATOM 856 C C . ASN A 1 100 ? 51.785 80.725 2.259 1.00 85.99 ? 138 ASN A C 1 ATOM 857 O O . ASN A 1 100 ? 52.744 80.866 1.489 1.00 86.35 ? 138 ASN A O 1 ATOM 858 C CB . ASN A 1 100 ? 49.579 79.482 1.963 1.00 85.17 ? 138 ASN A CB 1 ATOM 859 C CG . ASN A 1 100 ? 49.078 78.249 1.199 1.00 85.09 ? 138 ASN A CG 1 ATOM 860 O OD1 . ASN A 1 100 ? 49.850 77.337 0.853 1.00 84.49 ? 138 ASN A OD1 1 ATOM 861 N ND2 . ASN A 1 100 ? 47.776 78.222 0.932 1.00 84.79 ? 138 ASN A ND2 1 ATOM 862 N N . LYS A 1 101 ? 51.330 81.703 3.042 1.00 86.80 ? 139 LYS A N 1 ATOM 863 C CA . LYS A 1 101 ? 52.168 82.842 3.389 1.00 87.64 ? 139 LYS A CA 1 ATOM 864 C C . LYS A 1 101 ? 53.176 82.238 4.357 1.00 88.02 ? 139 LYS A C 1 ATOM 865 O O . LYS A 1 101 ? 52.926 81.171 4.893 1.00 88.20 ? 139 LYS A O 1 ATOM 866 C CB . LYS A 1 101 ? 51.341 83.936 4.065 1.00 87.78 ? 139 LYS A CB 1 ATOM 867 C CG . LYS A 1 101 ? 50.271 84.558 3.155 1.00 88.65 ? 139 LYS A CG 1 ATOM 868 C CD . LYS A 1 101 ? 49.419 85.591 3.907 1.00 89.99 ? 139 LYS A CD 1 ATOM 869 C CE . LYS A 1 101 ? 48.343 86.203 2.997 1.00 90.54 ? 139 LYS A CE 1 ATOM 870 N NZ . LYS A 1 101 ? 47.215 86.839 3.757 1.00 90.50 ? 139 LYS A NZ 1 ATOM 871 N N . ARG A 1 102 ? 54.321 82.873 4.568 1.00 88.49 ? 140 ARG A N 1 ATOM 872 C CA . ARG A 1 102 ? 55.280 82.329 5.531 1.00 88.90 ? 140 ARG A CA 1 ATOM 873 C C . ARG A 1 102 ? 55.345 83.259 6.740 1.00 88.77 ? 140 ARG A C 1 ATOM 874 O O . ARG A 1 102 ? 56.342 83.954 6.968 1.00 88.80 ? 140 ARG A O 1 ATOM 875 C CB . ARG A 1 102 ? 56.650 82.092 4.882 1.00 89.24 ? 140 ARG A CB 1 ATOM 876 C CG . ARG A 1 102 ? 56.719 80.819 4.009 1.00 90.56 ? 140 ARG A CG 1 ATOM 877 C CD . ARG A 1 102 ? 57.969 80.751 3.116 1.00 92.74 ? 140 ARG A CD 1 ATOM 878 N NE . ARG A 1 102 ? 57.798 79.866 1.958 1.00 93.68 ? 140 ARG A NE 1 ATOM 879 C CZ . ARG A 1 102 ? 57.580 80.277 0.708 1.00 93.86 ? 140 ARG A CZ 1 ATOM 880 N NH1 . ARG A 1 102 ? 57.486 81.571 0.423 1.00 93.20 ? 140 ARG A NH1 1 ATOM 881 N NH2 . ARG A 1 102 ? 57.445 79.383 -0.263 1.00 94.24 ? 140 ARG A NH2 1 ATOM 882 N N . GLN A 1 103 ? 54.256 83.252 7.508 1.00 88.57 ? 141 GLN A N 1 ATOM 883 C CA . GLN A 1 103 ? 54.001 84.270 8.523 1.00 88.37 ? 141 GLN A CA 1 ATOM 884 C C . GLN A 1 103 ? 53.629 83.697 9.885 1.00 87.99 ? 141 GLN A C 1 ATOM 885 O O . GLN A 1 103 ? 53.127 82.573 9.997 1.00 88.01 ? 141 GLN A O 1 ATOM 886 C CB . GLN A 1 103 ? 52.872 85.190 8.054 1.00 88.45 ? 141 GLN A CB 1 ATOM 887 C CG . GLN A 1 103 ? 53.318 86.548 7.513 1.00 89.32 ? 141 GLN A CG 1 ATOM 888 C CD . GLN A 1 103 ? 52.131 87.413 7.098 1.00 90.57 ? 141 GLN A CD 1 ATOM 889 O OE1 . GLN A 1 103 ? 51.595 88.169 7.908 1.00 91.19 ? 141 GLN A OE1 1 ATOM 890 N NE2 . GLN A 1 103 ? 51.711 87.289 5.842 1.00 91.06 ? 141 GLN A NE2 1 ATOM 891 N N . LEU A 1 104 ? 53.877 84.494 10.918 1.00 87.46 ? 142 LEU A N 1 ATOM 892 C CA . LEU A 1 104 ? 53.345 84.232 12.248 1.00 87.01 ? 142 LEU A CA 1 ATOM 893 C C . LEU A 1 104 ? 51.989 84.926 12.394 1.00 86.36 ? 142 LEU A C 1 ATOM 894 O O . LEU A 1 104 ? 51.850 86.096 12.031 1.00 86.28 ? 142 LEU A O 1 ATOM 895 C CB . LEU A 1 104 ? 54.308 84.764 13.316 1.00 87.26 ? 142 LEU A CB 1 ATOM 896 C CG . LEU A 1 104 ? 55.491 83.884 13.740 1.00 87.79 ? 142 LEU A CG 1 ATOM 897 C CD1 . LEU A 1 104 ? 56.809 84.689 13.793 1.00 88.03 ? 142 LEU A CD1 1 ATOM 898 C CD2 . LEU A 1 104 ? 55.192 83.212 15.078 1.00 87.31 ? 142 LEU A CD2 1 ATOM 899 N N . ILE A 1 105 ? 50.996 84.205 12.910 1.00 85.55 ? 143 ILE A N 1 ATOM 900 C CA . ILE A 1 105 ? 49.713 84.805 13.269 1.00 84.85 ? 143 ILE A CA 1 ATOM 901 C C . ILE A 1 105 ? 49.876 85.604 14.573 1.00 84.58 ? 143 ILE A C 1 ATOM 902 O O . ILE A 1 105 ? 50.186 85.025 15.617 1.00 84.45 ? 143 ILE A O 1 ATOM 903 C CB . ILE A 1 105 ? 48.622 83.712 13.421 1.00 84.82 ? 143 ILE A CB 1 ATOM 904 C CG1 . ILE A 1 105 ? 48.450 82.913 12.113 1.00 84.64 ? 143 ILE A CG1 1 ATOM 905 C CG2 . ILE A 1 105 ? 47.310 84.316 13.942 1.00 84.68 ? 143 ILE A CG2 1 ATOM 906 C CD1 . ILE A 1 105 ? 47.312 83.370 11.189 1.00 84.40 ? 143 ILE A CD1 1 ATOM 907 N N . THR A 1 106 ? 49.686 86.928 14.502 1.00 84.24 ? 144 THR A N 1 ATOM 908 C CA . THR A 1 106 ? 49.810 87.815 15.677 1.00 83.80 ? 144 THR A CA 1 ATOM 909 C C . THR A 1 106 ? 48.481 88.059 16.403 1.00 83.28 ? 144 THR A C 1 ATOM 910 O O . THR A 1 106 ? 48.449 88.154 17.638 1.00 83.40 ? 144 THR A O 1 ATOM 911 C CB . THR A 1 106 ? 50.460 89.198 15.325 1.00 83.90 ? 144 THR A CB 1 ATOM 912 O OG1 . THR A 1 106 ? 50.199 89.540 13.963 1.00 83.92 ? 144 THR A OG1 1 ATOM 913 C CG2 . THR A 1 106 ? 51.986 89.140 15.395 1.00 84.40 ? 144 THR A CG2 1 ATOM 914 N N . GLU A 1 107 ? 47.398 88.172 15.636 1.00 82.43 ? 145 GLU A N 1 ATOM 915 C CA . GLU A 1 107 ? 46.078 88.481 16.188 1.00 81.57 ? 145 GLU A CA 1 ATOM 916 C C . GLU A 1 107 ? 45.393 87.250 16.781 1.00 80.56 ? 145 GLU A C 1 ATOM 917 O O . GLU A 1 107 ? 45.439 86.162 16.200 1.00 80.41 ? 145 GLU A O 1 ATOM 918 C CB . GLU A 1 107 ? 45.174 89.117 15.120 1.00 81.88 ? 145 GLU A CB 1 ATOM 919 C CG . GLU A 1 107 ? 45.801 90.276 14.349 1.00 83.14 ? 145 GLU A CG 1 ATOM 920 C CD . GLU A 1 107 ? 45.804 90.038 12.847 1.00 84.71 ? 145 GLU A CD 1 ATOM 921 O OE1 . GLU A 1 107 ? 46.730 89.352 12.348 1.00 85.05 ? 145 GLU A OE1 1 ATOM 922 O OE2 . GLU A 1 107 ? 44.872 90.531 12.166 1.00 85.52 ? 145 GLU A OE2 1 ATOM 923 N N . GLU A 1 108 ? 44.760 87.437 17.939 1.00 79.37 ? 146 GLU A N 1 ATOM 924 C CA . GLU A 1 108 ? 43.949 86.402 18.588 1.00 78.30 ? 146 GLU A CA 1 ATOM 925 C C . GLU A 1 108 ? 44.710 85.102 18.896 1.00 77.19 ? 146 GLU A C 1 ATOM 926 O O . GLU A 1 108 ? 44.144 84.011 18.789 1.00 76.93 ? 146 GLU A O 1 ATOM 927 C CB . GLU A 1 108 ? 42.691 86.087 17.756 1.00 78.58 ? 146 GLU A CB 1 ATOM 928 C CG . GLU A 1 108 ? 41.910 87.299 17.261 1.00 79.86 ? 146 GLU A CG 1 ATOM 929 C CD . GLU A 1 108 ? 41.164 88.014 18.373 1.00 81.54 ? 146 GLU A CD 1 ATOM 930 O OE1 . GLU A 1 108 ? 40.668 87.318 19.293 1.00 81.87 ? 146 GLU A OE1 1 ATOM 931 O OE2 . GLU A 1 108 ? 41.078 89.269 18.325 1.00 81.56 ? 146 GLU A OE2 1 ATOM 932 N N . ARG A 1 109 ? 45.981 85.222 19.286 1.00 75.74 ? 147 ARG A N 1 ATOM 933 C CA . ARG A 1 109 ? 46.805 84.059 19.622 1.00 74.32 ? 147 ARG A CA 1 ATOM 934 C C . ARG A 1 109 ? 46.079 83.151 20.604 1.00 73.11 ? 147 ARG A C 1 ATOM 935 O O . ARG A 1 109 ? 45.354 83.633 21.478 1.00 72.93 ? 147 ARG A O 1 ATOM 936 C CB . ARG A 1 109 ? 48.128 84.489 20.264 1.00 74.62 ? 147 ARG A CB 1 ATOM 937 C CG . ARG A 1 109 ? 49.065 85.291 19.386 1.00 75.37 ? 147 ARG A CG 1 ATOM 938 C CD . ARG A 1 109 ? 49.873 86.320 20.151 1.00 77.36 ? 147 ARG A CD 1 ATOM 939 N NE . ARG A 1 109 ? 50.982 86.833 19.353 1.00 79.97 ? 147 ARG A NE 1 ATOM 940 C CZ . ARG A 1 109 ? 52.235 86.396 19.442 1.00 81.60 ? 147 ARG A CZ 1 ATOM 941 N NH1 . ARG A 1 109 ? 52.555 85.434 20.302 1.00 82.94 ? 147 ARG A NH1 1 ATOM 942 N NH2 . ARG A 1 109 ? 53.181 86.921 18.673 1.00 82.16 ? 147 ARG A NH2 1 ATOM 943 N N . ILE A 1 110 ? 46.271 81.841 20.462 1.00 71.44 ? 148 ILE A N 1 ATOM 944 C CA . ILE A 1 110 ? 45.820 80.902 21.477 1.00 69.66 ? 148 ILE A CA 1 ATOM 945 C C . ILE A 1 110 ? 46.478 81.348 22.777 1.00 68.62 ? 148 ILE A C 1 ATOM 946 O O . ILE A 1 110 ? 47.675 81.629 22.793 1.00 68.83 ? 148 ILE A O 1 ATOM 947 C CB . ILE A 1 110 ? 46.258 79.468 21.126 1.00 69.70 ? 148 ILE A CB 1 ATOM 948 C CG1 . ILE A 1 110 ? 45.727 79.058 19.753 1.00 69.66 ? 148 ILE A CG1 1 ATOM 949 C CG2 . ILE A 1 110 ? 45.783 78.474 22.183 1.00 69.38 ? 148 ILE A CG2 1 ATOM 950 C CD1 . ILE A 1 110 ? 46.617 78.064 19.032 1.00 69.22 ? 148 ILE A CD1 1 ATOM 951 N N . PRO A 1 111 ? 45.708 81.441 23.858 1.00 67.46 ? 149 PRO A N 1 ATOM 952 C CA . PRO A 1 111 ? 46.262 81.795 25.175 1.00 66.47 ? 149 PRO A CA 1 ATOM 953 C C . PRO A 1 111 ? 47.331 80.839 25.733 1.00 65.44 ? 149 PRO A C 1 ATOM 954 O O . PRO A 1 111 ? 47.330 79.630 25.456 1.00 65.18 ? 149 PRO A O 1 ATOM 955 C CB . PRO A 1 111 ? 45.034 81.774 26.088 1.00 66.61 ? 149 PRO A CB 1 ATOM 956 C CG . PRO A 1 111 ? 43.856 81.911 25.167 1.00 67.26 ? 149 PRO A CG 1 ATOM 957 C CD . PRO A 1 111 ? 44.247 81.251 23.897 1.00 67.52 ? 149 PRO A CD 1 ATOM 958 N N . ASN A 1 112 ? 48.236 81.410 26.528 1.00 64.18 ? 150 ASN A N 1 ATOM 959 C CA . ASN A 1 112 ? 49.190 80.650 27.329 1.00 62.88 ? 150 ASN A CA 1 ATOM 960 C C . ASN A 1 112 ? 48.465 79.569 28.159 1.00 61.81 ? 150 ASN A C 1 ATOM 961 O O . ASN A 1 112 ? 47.238 79.577 28.266 1.00 61.25 ? 150 ASN A O 1 ATOM 962 C CB . ASN A 1 112 ? 49.982 81.603 28.254 1.00 62.96 ? 150 ASN A CB 1 ATOM 963 C CG . ASN A 1 112 ? 50.885 82.591 27.487 1.00 62.78 ? 150 ASN A CG 1 ATOM 964 O OD1 . ASN A 1 112 ? 51.465 82.263 26.459 1.00 62.45 ? 150 ASN A OD1 1 ATOM 965 N ND2 . ASN A 1 112 ? 51.016 83.799 28.016 1.00 63.32 ? 150 ASN A ND2 1 ATOM 966 N N . ASN A 1 113 ? 49.222 78.631 28.722 1.00 60.70 ? 151 ASN A N 1 ATOM 967 C CA . ASN A 1 113 ? 48.661 77.621 29.620 1.00 59.90 ? 151 ASN A CA 1 ATOM 968 C C . ASN A 1 113 ? 47.438 76.878 29.077 1.00 59.28 ? 151 ASN A C 1 ATOM 969 O O . ASN A 1 113 ? 46.509 76.569 29.825 1.00 59.31 ? 151 ASN A O 1 ATOM 970 C CB . ASN A 1 113 ? 48.330 78.249 30.980 1.00 59.95 ? 151 ASN A CB 1 ATOM 971 C CG . ASN A 1 113 ? 49.543 78.862 31.643 1.00 59.87 ? 151 ASN A CG 1 ATOM 972 O OD1 . ASN A 1 113 ? 50.324 78.167 32.299 1.00 60.59 ? 151 ASN A OD1 1 ATOM 973 N ND2 . ASN A 1 113 ? 49.719 80.161 31.461 1.00 58.09 ? 151 ASN A ND2 1 ATOM 974 N N . THR A 1 114 ? 47.432 76.586 27.781 1.00 58.32 ? 152 THR A N 1 ATOM 975 C CA . THR A 1 114 ? 46.336 75.818 27.218 1.00 57.32 ? 152 THR A CA 1 ATOM 976 C C . THR A 1 114 ? 46.464 74.354 27.626 1.00 56.81 ? 152 THR A C 1 ATOM 977 O O . THR A 1 114 ? 47.566 73.801 27.697 1.00 56.45 ? 152 THR A O 1 ATOM 978 C CB . THR A 1 114 ? 46.286 75.979 25.707 1.00 57.33 ? 152 THR A CB 1 ATOM 979 O OG1 . THR A 1 114 ? 45.880 77.316 25.400 1.00 57.62 ? 152 THR A OG1 1 ATOM 980 C CG2 . THR A 1 114 ? 45.179 75.121 25.100 1.00 56.95 ? 152 THR A CG2 1 ATOM 981 N N . GLN A 1 115 ? 45.318 73.751 27.917 1.00 56.11 ? 153 GLN A N 1 ATOM 982 C CA . GLN A 1 115 ? 45.250 72.379 28.389 1.00 55.55 ? 153 GLN A CA 1 ATOM 983 C C . GLN A 1 115 ? 45.136 71.415 27.220 1.00 55.38 ? 153 GLN A C 1 ATOM 984 O O . GLN A 1 115 ? 45.553 70.267 27.316 1.00 55.46 ? 153 GLN A O 1 ATOM 985 C CB . GLN A 1 115 ? 44.067 72.206 29.348 1.00 55.40 ? 153 GLN A CB 1 ATOM 986 C CG . GLN A 1 115 ? 44.334 72.759 30.756 1.00 55.30 ? 153 GLN A CG 1 ATOM 987 C CD . GLN A 1 115 ? 43.165 73.551 31.329 1.00 53.94 ? 153 GLN A CD 1 ATOM 988 O OE1 . GLN A 1 115 ? 42.764 74.570 30.769 1.00 54.33 ? 153 GLN A OE1 1 ATOM 989 N NE2 . GLN A 1 115 ? 42.624 73.083 32.445 1.00 51.44 ? 153 GLN A NE2 1 ATOM 990 N N . TRP A 1 116 ? 44.567 71.883 26.112 1.00 55.09 ? 154 TRP A N 1 ATOM 991 C CA . TRP A 1 116 ? 44.435 71.050 24.927 1.00 54.63 ? 154 TRP A CA 1 ATOM 992 C C . TRP A 1 116 ? 44.025 71.834 23.678 1.00 54.33 ? 154 TRP A C 1 ATOM 993 O O . TRP A 1 116 ? 43.160 72.693 23.719 1.00 53.77 ? 154 TRP A O 1 ATOM 994 C CB . TRP A 1 116 ? 43.465 69.903 25.190 1.00 54.39 ? 154 TRP A CB 1 ATOM 995 C CG . TRP A 1 116 ? 43.365 68.964 24.064 1.00 55.01 ? 154 TRP A CG 1 ATOM 996 C CD1 . TRP A 1 116 ? 42.316 68.836 23.195 1.00 55.48 ? 154 TRP A CD1 1 ATOM 997 C CD2 . TRP A 1 116 ? 44.346 68.009 23.655 1.00 55.85 ? 154 TRP A CD2 1 ATOM 998 N NE1 . TRP A 1 116 ? 42.581 67.854 22.271 1.00 56.49 ? 154 TRP A NE1 1 ATOM 999 C CE2 . TRP A 1 116 ? 43.823 67.326 22.529 1.00 57.02 ? 154 TRP A CE2 1 ATOM 1000 C CE3 . TRP A 1 116 ? 45.620 67.654 24.122 1.00 55.85 ? 154 TRP A CE3 1 ATOM 1001 C CZ2 . TRP A 1 116 ? 44.532 66.308 21.866 1.00 56.31 ? 154 TRP A CZ2 1 ATOM 1002 C CZ3 . TRP A 1 116 ? 46.320 66.649 23.461 1.00 56.23 ? 154 TRP A CZ3 1 ATOM 1003 C CH2 . TRP A 1 116 ? 45.773 65.989 22.346 1.00 55.87 ? 154 TRP A CH2 1 ATOM 1004 N N . VAL A 1 117 ? 44.690 71.524 22.575 1.00 54.23 ? 155 VAL A N 1 ATOM 1005 C CA . VAL A 1 117 ? 44.346 72.054 21.275 1.00 54.16 ? 155 VAL A CA 1 ATOM 1006 C C . VAL A 1 117 ? 44.259 70.882 20.345 1.00 54.31 ? 155 VAL A C 1 ATOM 1007 O O . VAL A 1 117 ? 44.910 69.861 20.561 1.00 54.44 ? 155 VAL A O 1 ATOM 1008 C CB . VAL A 1 117 ? 45.430 72.977 20.707 1.00 54.07 ? 155 VAL A CB 1 ATOM 1009 C CG1 . VAL A 1 117 ? 44.801 74.102 19.897 1.00 53.99 ? 155 VAL A CG1 1 ATOM 1010 C CG2 . VAL A 1 117 ? 46.282 73.529 21.794 1.00 54.05 ? 155 VAL A CG2 1 ATOM 1011 N N . THR A 1 118 ? 43.444 71.035 19.310 1.00 54.44 ? 156 THR A N 1 ATOM 1012 C CA . THR A 1 118 ? 43.308 70.033 18.268 1.00 54.54 ? 156 THR A CA 1 ATOM 1013 C C . THR A 1 118 ? 42.715 70.698 17.019 1.00 54.96 ? 156 THR A C 1 ATOM 1014 O O . THR A 1 118 ? 41.872 71.597 17.116 1.00 55.00 ? 156 THR A O 1 ATOM 1015 C CB . THR A 1 118 ? 42.488 68.781 18.774 1.00 54.18 ? 156 THR A CB 1 ATOM 1016 O OG1 . THR A 1 118 ? 42.398 67.792 17.744 1.00 54.20 ? 156 THR A OG1 1 ATOM 1017 C CG2 . THR A 1 118 ? 41.042 69.112 19.058 1.00 53.79 ? 156 THR A CG2 1 ATOM 1018 N N . TRP A 1 119 ? 43.212 70.292 15.854 1.00 55.25 ? 157 TRP A N 1 ATOM 1019 C CA . TRP A 1 119 ? 42.583 70.639 14.590 1.00 55.47 ? 157 TRP A CA 1 ATOM 1020 C C . TRP A 1 119 ? 41.358 69.766 14.420 1.00 56.06 ? 157 TRP A C 1 ATOM 1021 O O . TRP A 1 119 ? 41.220 68.741 15.097 1.00 56.15 ? 157 TRP A O 1 ATOM 1022 C CB . TRP A 1 119 ? 43.535 70.346 13.438 1.00 55.24 ? 157 TRP A CB 1 ATOM 1023 C CG . TRP A 1 119 ? 44.735 71.215 13.415 1.00 54.43 ? 157 TRP A CG 1 ATOM 1024 C CD1 . TRP A 1 119 ? 46.019 70.845 13.699 1.00 54.76 ? 157 TRP A CD1 1 ATOM 1025 C CD2 . TRP A 1 119 ? 44.781 72.603 13.076 1.00 52.96 ? 157 TRP A CD2 1 ATOM 1026 N NE1 . TRP A 1 119 ? 46.863 71.922 13.563 1.00 54.76 ? 157 TRP A NE1 1 ATOM 1027 C CE2 . TRP A 1 119 ? 46.127 73.014 13.178 1.00 53.53 ? 157 TRP A CE2 1 ATOM 1028 C CE3 . TRP A 1 119 ? 43.817 73.548 12.698 1.00 52.59 ? 157 TRP A CE3 1 ATOM 1029 C CZ2 . TRP A 1 119 ? 46.533 74.323 12.919 1.00 53.32 ? 157 TRP A CZ2 1 ATOM 1030 C CZ3 . TRP A 1 119 ? 44.219 74.853 12.442 1.00 52.70 ? 157 TRP A CZ3 1 ATOM 1031 C CH2 . TRP A 1 119 ? 45.566 75.229 12.559 1.00 53.15 ? 157 TRP A CH2 1 ATOM 1032 N N . SER A 1 120 ? 40.471 70.158 13.511 1.00 56.78 ? 158 SER A N 1 ATOM 1033 C CA . SER A 1 120 ? 39.431 69.247 13.026 1.00 57.49 ? 158 SER A CA 1 ATOM 1034 C C . SER A 1 120 ? 40.114 68.152 12.183 1.00 58.09 ? 158 SER A C 1 ATOM 1035 O O . SER A 1 120 ? 41.296 68.291 11.832 1.00 58.01 ? 158 SER A O 1 ATOM 1036 C CB . SER A 1 120 ? 38.421 70.031 12.199 1.00 57.48 ? 158 SER A CB 1 ATOM 1037 O OG . SER A 1 120 ? 38.979 71.278 11.814 1.00 57.44 ? 158 SER A OG 1 ATOM 1038 N N . PRO A 1 121 ? 39.412 67.064 11.864 1.00 58.65 ? 159 PRO A N 1 ATOM 1039 C CA . PRO A 1 121 ? 40.015 65.981 11.066 1.00 59.14 ? 159 PRO A CA 1 ATOM 1040 C C . PRO A 1 121 ? 40.095 66.357 9.586 1.00 59.73 ? 159 PRO A C 1 ATOM 1041 O O . PRO A 1 121 ? 40.548 65.549 8.771 1.00 60.09 ? 159 PRO A O 1 ATOM 1042 C CB . PRO A 1 121 ? 39.037 64.814 11.252 1.00 58.85 ? 159 PRO A CB 1 ATOM 1043 C CG . PRO A 1 121 ? 38.063 65.269 12.291 1.00 58.86 ? 159 PRO A CG 1 ATOM 1044 C CD . PRO A 1 121 ? 38.013 66.771 12.213 1.00 58.66 ? 159 PRO A CD 1 ATOM 1045 N N . VAL A 1 122 ? 39.674 67.585 9.277 1.00 60.08 ? 160 VAL A N 1 ATOM 1046 C CA . VAL A 1 122 ? 39.432 68.082 7.927 1.00 60.64 ? 160 VAL A CA 1 ATOM 1047 C C . VAL A 1 122 ? 39.393 69.617 8.028 1.00 60.97 ? 160 VAL A C 1 ATOM 1048 O O . VAL A 1 122 ? 38.795 70.162 8.952 1.00 60.90 ? 160 VAL A O 1 ATOM 1049 C CB . VAL A 1 122 ? 38.067 67.536 7.379 1.00 60.69 ? 160 VAL A CB 1 ATOM 1050 C CG1 . VAL A 1 122 ? 37.279 68.603 6.617 1.00 61.14 ? 160 VAL A CG1 1 ATOM 1051 C CG2 . VAL A 1 122 ? 38.271 66.300 6.512 1.00 60.77 ? 160 VAL A CG2 1 ATOM 1052 N N . GLY A 1 123 ? 40.031 70.316 7.097 1.00 61.31 ? 161 GLY A N 1 ATOM 1053 C CA . GLY A 1 123 ? 40.035 71.769 7.147 1.00 62.02 ? 161 GLY A CA 1 ATOM 1054 C C . GLY A 1 123 ? 40.970 72.304 8.222 1.00 62.41 ? 161 GLY A C 1 ATOM 1055 O O . GLY A 1 123 ? 41.945 71.638 8.581 1.00 62.52 ? 161 GLY A O 1 ATOM 1056 N N . HIS A 1 124 ? 40.681 73.498 8.746 1.00 62.54 ? 162 HIS A N 1 ATOM 1057 C CA . HIS A 1 124 ? 41.594 74.144 9.698 1.00 62.66 ? 162 HIS A CA 1 ATOM 1058 C C . HIS A 1 124 ? 40.930 74.831 10.918 1.00 62.57 ? 162 HIS A C 1 ATOM 1059 O O . HIS A 1 124 ? 41.434 75.841 11.425 1.00 63.03 ? 162 HIS A O 1 ATOM 1060 C CB . HIS A 1 124 ? 42.520 75.113 8.958 1.00 62.59 ? 162 HIS A CB 1 ATOM 1061 C CG . HIS A 1 124 ? 41.795 76.075 8.068 1.00 63.53 ? 162 HIS A CG 1 ATOM 1062 N ND1 . HIS A 1 124 ? 42.282 76.463 6.838 1.00 64.03 ? 162 HIS A ND1 1 ATOM 1063 C CD2 . HIS A 1 124 ? 40.619 76.728 8.231 1.00 63.83 ? 162 HIS A CD2 1 ATOM 1064 C CE1 . HIS A 1 124 ? 41.436 77.312 6.283 1.00 64.34 ? 162 HIS A CE1 1 ATOM 1065 N NE2 . HIS A 1 124 ? 40.419 77.490 7.108 1.00 64.13 ? 162 HIS A NE2 1 ATOM 1066 N N . LYS A 1 125 ? 39.810 74.281 11.390 1.00 62.12 ? 163 LYS A N 1 ATOM 1067 C CA . LYS A 1 125 ? 39.202 74.722 12.648 1.00 61.49 ? 163 LYS A CA 1 ATOM 1068 C C . LYS A 1 125 ? 40.033 74.266 13.854 1.00 61.16 ? 163 LYS A C 1 ATOM 1069 O O . LYS A 1 125 ? 40.689 73.205 13.816 1.00 61.22 ? 163 LYS A O 1 ATOM 1070 C CB . LYS A 1 125 ? 37.790 74.158 12.795 1.00 61.37 ? 163 LYS A CB 1 ATOM 1071 C CG . LYS A 1 125 ? 36.794 74.656 11.772 1.00 61.63 ? 163 LYS A CG 1 ATOM 1072 C CD . LYS A 1 125 ? 35.527 73.800 11.778 1.00 61.03 ? 163 LYS A CD 1 ATOM 1073 C CE . LYS A 1 125 ? 34.771 73.925 10.464 1.00 60.62 ? 163 LYS A CE 1 ATOM 1074 N NZ . LYS A 1 125 ? 33.311 73.922 10.678 1.00 59.40 ? 163 LYS A NZ 1 ATOM 1075 N N . LEU A 1 126 ? 39.993 75.065 14.921 1.00 60.23 ? 164 LEU A N 1 ATOM 1076 C CA . LEU A 1 126 ? 40.605 74.699 16.193 1.00 59.31 ? 164 LEU A CA 1 ATOM 1077 C C . LEU A 1 126 ? 39.575 74.666 17.305 1.00 58.81 ? 164 LEU A C 1 ATOM 1078 O O . LEU A 1 126 ? 38.724 75.547 17.405 1.00 58.85 ? 164 LEU A O 1 ATOM 1079 C CB . LEU A 1 126 ? 41.693 75.691 16.579 1.00 59.21 ? 164 LEU A CB 1 ATOM 1080 C CG . LEU A 1 126 ? 42.958 75.649 15.743 1.00 59.53 ? 164 LEU A CG 1 ATOM 1081 C CD1 . LEU A 1 126 ? 43.689 76.967 15.854 1.00 59.41 ? 164 LEU A CD1 1 ATOM 1082 C CD2 . LEU A 1 126 ? 43.834 74.484 16.187 1.00 60.60 ? 164 LEU A CD2 1 ATOM 1083 N N . ALA A 1 127 ? 39.649 73.634 18.132 1.00 58.00 ? 165 ALA A N 1 ATOM 1084 C CA . ALA A 1 127 ? 39.004 73.662 19.426 1.00 57.21 ? 165 ALA A CA 1 ATOM 1085 C C . ALA A 1 127 ? 40.110 73.522 20.450 1.00 57.07 ? 165 ALA A C 1 ATOM 1086 O O . ALA A 1 127 ? 40.941 72.613 20.361 1.00 57.17 ? 165 ALA A O 1 ATOM 1087 C CB . ALA A 1 127 ? 38.010 72.555 19.556 1.00 56.93 ? 165 ALA A CB 1 ATOM 1088 N N . TYR A 1 128 ? 40.148 74.446 21.404 1.00 56.75 ? 166 TYR A N 1 ATOM 1089 C CA . TYR A 1 128 ? 41.098 74.352 22.506 1.00 56.36 ? 166 TYR A CA 1 ATOM 1090 C C . TYR A 1 128 ? 40.420 74.475 23.866 1.00 55.99 ? 166 TYR A C 1 ATOM 1091 O O . TYR A 1 128 ? 39.315 75.006 23.954 1.00 56.16 ? 166 TYR A O 1 ATOM 1092 C CB . TYR A 1 128 ? 42.227 75.363 22.348 1.00 56.20 ? 166 TYR A CB 1 ATOM 1093 C CG . TYR A 1 128 ? 41.831 76.824 22.428 1.00 57.58 ? 166 TYR A CG 1 ATOM 1094 C CD1 . TYR A 1 128 ? 41.689 77.470 23.665 1.00 58.72 ? 166 TYR A CD1 1 ATOM 1095 C CD2 . TYR A 1 128 ? 41.643 77.580 21.271 1.00 57.85 ? 166 TYR A CD2 1 ATOM 1096 C CE1 . TYR A 1 128 ? 41.358 78.831 23.745 1.00 59.08 ? 166 TYR A CE1 1 ATOM 1097 C CE2 . TYR A 1 128 ? 41.314 78.936 21.340 1.00 59.17 ? 166 TYR A CE2 1 ATOM 1098 C CZ . TYR A 1 128 ? 41.177 79.554 22.577 1.00 59.72 ? 166 TYR A CZ 1 ATOM 1099 O OH . TYR A 1 128 ? 40.844 80.886 22.645 1.00 60.47 ? 166 TYR A OH 1 ATOM 1100 N N . VAL A 1 129 ? 41.081 73.957 24.907 1.00 55.65 ? 167 VAL A N 1 ATOM 1101 C CA . VAL A 1 129 ? 40.610 74.039 26.295 1.00 54.95 ? 167 VAL A CA 1 ATOM 1102 C C . VAL A 1 129 ? 41.561 74.882 27.164 1.00 54.94 ? 167 VAL A C 1 ATOM 1103 O O . VAL A 1 129 ? 42.716 74.513 27.384 1.00 54.83 ? 167 VAL A O 1 ATOM 1104 C CB . VAL A 1 129 ? 40.433 72.637 26.930 1.00 54.80 ? 167 VAL A CB 1 ATOM 1105 C CG1 . VAL A 1 129 ? 39.962 72.756 28.368 1.00 54.40 ? 167 VAL A CG1 1 ATOM 1106 C CG2 . VAL A 1 129 ? 39.455 71.789 26.129 1.00 54.65 ? 167 VAL A CG2 1 ATOM 1107 N N . TRP A 1 130 ? 41.052 76.011 27.652 1.00 54.92 ? 168 TRP A N 1 ATOM 1108 C CA . TRP A 1 130 ? 41.790 76.934 28.521 1.00 54.94 ? 168 TRP A CA 1 ATOM 1109 C C . TRP A 1 130 ? 41.002 77.227 29.798 1.00 54.70 ? 168 TRP A C 1 ATOM 1110 O O . TRP A 1 130 ? 39.809 77.535 29.734 1.00 54.87 ? 168 TRP A O 1 ATOM 1111 C CB . TRP A 1 130 ? 42.041 78.239 27.782 1.00 55.02 ? 168 TRP A CB 1 ATOM 1112 C CG . TRP A 1 130 ? 42.829 79.225 28.548 1.00 56.45 ? 168 TRP A CG 1 ATOM 1113 C CD1 . TRP A 1 130 ? 44.131 79.105 28.943 1.00 57.74 ? 168 TRP A CD1 1 ATOM 1114 C CD2 . TRP A 1 130 ? 42.385 80.500 29.017 1.00 58.44 ? 168 TRP A CD2 1 ATOM 1115 N NE1 . TRP A 1 130 ? 44.528 80.229 29.627 1.00 58.18 ? 168 TRP A NE1 1 ATOM 1116 C CE2 . TRP A 1 130 ? 43.475 81.104 29.691 1.00 59.02 ? 168 TRP A CE2 1 ATOM 1117 C CE3 . TRP A 1 130 ? 41.170 81.206 28.938 1.00 59.82 ? 168 TRP A CE3 1 ATOM 1118 C CZ2 . TRP A 1 130 ? 43.390 82.379 30.278 1.00 59.96 ? 168 TRP A CZ2 1 ATOM 1119 C CZ3 . TRP A 1 130 ? 41.082 82.479 29.524 1.00 59.91 ? 168 TRP A CZ3 1 ATOM 1120 C CH2 . TRP A 1 130 ? 42.189 83.049 30.182 1.00 60.46 ? 168 TRP A CH2 1 ATOM 1121 N N . ASN A 1 131 ? 41.664 77.137 30.951 1.00 54.42 ? 169 ASN A N 1 ATOM 1122 C CA . ASN A 1 131 ? 40.999 77.320 32.246 1.00 54.39 ? 169 ASN A CA 1 ATOM 1123 C C . ASN A 1 131 ? 39.749 76.472 32.449 1.00 53.96 ? 169 ASN A C 1 ATOM 1124 O O . ASN A 1 131 ? 38.828 76.899 33.135 1.00 54.14 ? 169 ASN A O 1 ATOM 1125 C CB . ASN A 1 131 ? 40.586 78.780 32.434 1.00 54.85 ? 169 ASN A CB 1 ATOM 1126 C CG . ASN A 1 131 ? 41.707 79.662 32.925 1.00 55.76 ? 169 ASN A CG 1 ATOM 1127 O OD1 . ASN A 1 131 ? 41.553 80.874 32.946 1.00 57.20 ? 169 ASN A OD1 1 ATOM 1128 N ND2 . ASN A 1 131 ? 42.835 79.071 33.313 1.00 57.15 ? 169 ASN A ND2 1 ATOM 1129 N N . ASN A 1 132 ? 39.703 75.298 31.836 1.00 53.57 ? 170 ASN A N 1 ATOM 1130 C CA . ASN A 1 132 ? 38.574 74.367 31.958 1.00 53.41 ? 170 ASN A CA 1 ATOM 1131 C C . ASN A 1 132 ? 37.389 74.613 31.039 1.00 53.25 ? 170 ASN A C 1 ATOM 1132 O O . ASN A 1 132 ? 36.370 73.927 31.139 1.00 53.20 ? 170 ASN A O 1 ATOM 1133 C CB . ASN A 1 132 ? 38.113 74.216 33.411 1.00 53.26 ? 170 ASN A CB 1 ATOM 1134 C CG . ASN A 1 132 ? 39.001 73.288 34.193 1.00 53.26 ? 170 ASN A CG 1 ATOM 1135 O OD1 . ASN A 1 132 ? 40.216 73.463 34.225 1.00 53.87 ? 170 ASN A OD1 1 ATOM 1136 N ND2 . ASN A 1 132 ? 38.411 72.282 34.806 1.00 53.23 ? 170 ASN A ND2 1 ATOM 1137 N N . ASP A 1 133 ? 37.544 75.563 30.123 1.00 53.39 ? 171 ASP A N 1 ATOM 1138 C CA . ASP A 1 133 ? 36.495 75.886 29.146 1.00 53.54 ? 171 ASP A CA 1 ATOM 1139 C C . ASP A 1 133 ? 36.874 75.565 27.687 1.00 53.64 ? 171 ASP A C 1 ATOM 1140 O O . ASP A 1 133 ? 38.041 75.671 27.309 1.00 53.88 ? 171 ASP A O 1 ATOM 1141 C CB . ASP A 1 133 ? 36.088 77.354 29.292 1.00 53.32 ? 171 ASP A CB 1 ATOM 1142 C CG . ASP A 1 133 ? 35.137 77.572 30.443 1.00 52.92 ? 171 ASP A CG 1 ATOM 1143 O OD1 . ASP A 1 133 ? 34.191 76.767 30.588 1.00 51.83 ? 171 ASP A OD1 1 ATOM 1144 O OD2 . ASP A 1 133 ? 35.260 78.511 31.259 1.00 52.87 ? 171 ASP A OD2 1 ATOM 1145 N N . ILE A 1 134 ? 35.889 75.176 26.877 1.00 53.57 ? 172 ILE A N 1 ATOM 1146 C CA . ILE A 1 134 ? 36.118 74.919 25.456 1.00 53.69 ? 172 ILE A CA 1 ATOM 1147 C C . ILE A 1 134 ? 35.993 76.192 24.627 1.00 54.57 ? 172 ILE A C 1 ATOM 1148 O O . ILE A 1 134 ? 35.041 76.957 24.788 1.00 54.36 ? 172 ILE A O 1 ATOM 1149 C CB . ILE A 1 134 ? 35.126 73.881 24.929 1.00 53.30 ? 172 ILE A CB 1 ATOM 1150 C CG1 . ILE A 1 134 ? 35.322 72.549 25.626 1.00 52.03 ? 172 ILE A CG1 1 ATOM 1151 C CG2 . ILE A 1 134 ? 35.285 73.700 23.437 1.00 53.28 ? 172 ILE A CG2 1 ATOM 1152 C CD1 . ILE A 1 134 ? 34.050 71.828 25.794 1.00 49.96 ? 172 ILE A CD1 1 ATOM 1153 N N . TYR A 1 135 ? 36.955 76.401 23.735 1.00 55.65 ? 173 TYR A N 1 ATOM 1154 C CA . TYR A 1 135 ? 36.893 77.482 22.762 1.00 57.21 ? 173 TYR A CA 1 ATOM 1155 C C . TYR A 1 135 ? 37.026 76.918 21.349 1.00 57.99 ? 173 TYR A C 1 ATOM 1156 O O . TYR A 1 135 ? 37.578 75.832 21.162 1.00 58.36 ? 173 TYR A O 1 ATOM 1157 C CB . TYR A 1 135 ? 37.991 78.500 23.035 1.00 57.38 ? 173 TYR A CB 1 ATOM 1158 C CG . TYR A 1 135 ? 37.814 79.235 24.340 1.00 58.71 ? 173 TYR A CG 1 ATOM 1159 C CD1 . TYR A 1 135 ? 37.966 78.576 25.567 1.00 58.92 ? 173 TYR A CD1 1 ATOM 1160 C CD2 . TYR A 1 135 ? 37.488 80.589 24.355 1.00 59.58 ? 173 TYR A CD2 1 ATOM 1161 C CE1 . TYR A 1 135 ? 37.790 79.246 26.771 1.00 59.36 ? 173 TYR A CE1 1 ATOM 1162 C CE2 . TYR A 1 135 ? 37.311 81.277 25.561 1.00 59.97 ? 173 TYR A CE2 1 ATOM 1163 C CZ . TYR A 1 135 ? 37.464 80.603 26.765 1.00 59.62 ? 173 TYR A CZ 1 ATOM 1164 O OH . TYR A 1 135 ? 37.297 81.283 27.956 1.00 58.13 ? 173 TYR A OH 1 ATOM 1165 N N . VAL A 1 136 ? 36.510 77.643 20.359 1.00 58.80 ? 174 VAL A N 1 ATOM 1166 C CA . VAL A 1 136 ? 36.607 77.211 18.968 1.00 59.61 ? 174 VAL A CA 1 ATOM 1167 C C . VAL A 1 136 ? 37.088 78.364 18.102 1.00 60.43 ? 174 VAL A C 1 ATOM 1168 O O . VAL A 1 136 ? 36.693 79.510 18.321 1.00 60.66 ? 174 VAL A O 1 ATOM 1169 C CB . VAL A 1 136 ? 35.255 76.700 18.417 1.00 59.55 ? 174 VAL A CB 1 ATOM 1170 C CG1 . VAL A 1 136 ? 35.342 76.437 16.920 1.00 59.63 ? 174 VAL A CG1 1 ATOM 1171 C CG2 . VAL A 1 136 ? 34.811 75.436 19.135 1.00 59.47 ? 174 VAL A CG2 1 ATOM 1172 N N . LYS A 1 137 ? 37.947 78.050 17.132 1.00 61.17 ? 175 LYS A N 1 ATOM 1173 C CA . LYS A 1 137 ? 38.372 79.014 16.127 1.00 61.96 ? 175 LYS A CA 1 ATOM 1174 C C . LYS A 1 137 ? 38.063 78.510 14.729 1.00 62.60 ? 175 LYS A C 1 ATOM 1175 O O . LYS A 1 137 ? 38.546 77.450 14.324 1.00 63.04 ? 175 LYS A O 1 ATOM 1176 C CB . LYS A 1 137 ? 39.862 79.315 16.256 1.00 61.91 ? 175 LYS A CB 1 ATOM 1177 C CG . LYS A 1 137 ? 40.148 80.675 16.862 1.00 61.97 ? 175 LYS A CG 1 ATOM 1178 C CD . LYS A 1 137 ? 41.122 80.548 18.018 1.00 61.47 ? 175 LYS A CD 1 ATOM 1179 C CE . LYS A 1 137 ? 42.150 81.658 18.011 1.00 61.83 ? 175 LYS A CE 1 ATOM 1180 N NZ . LYS A 1 137 ? 42.052 82.542 16.816 1.00 61.65 ? 175 LYS A NZ 1 ATOM 1181 N N . ILE A 1 138 ? 37.255 79.273 13.998 1.00 63.31 ? 176 ILE A N 1 ATOM 1182 C CA . ILE A 1 138 ? 36.949 78.969 12.603 1.00 64.01 ? 176 ILE A CA 1 ATOM 1183 C C . ILE A 1 138 ? 38.161 79.319 11.725 1.00 64.76 ? 176 ILE A C 1 ATOM 1184 O O . ILE A 1 138 ? 38.610 78.497 10.912 1.00 64.77 ? 176 ILE A O 1 ATOM 1185 C CB . ILE A 1 138 ? 35.674 79.734 12.157 1.00 63.78 ? 176 ILE A CB 1 ATOM 1186 C CG1 . ILE A 1 138 ? 34.464 79.329 13.013 1.00 63.57 ? 176 ILE A CG1 1 ATOM 1187 C CG2 . ILE A 1 138 ? 35.404 79.549 10.668 1.00 63.80 ? 176 ILE A CG2 1 ATOM 1188 C CD1 . ILE A 1 138 ? 34.042 77.855 12.907 1.00 63.24 ? 176 ILE A CD1 1 ATOM 1189 N N . GLU A 1 139 ? 38.686 80.531 11.912 1.00 65.66 ? 177 GLU A N 1 ATOM 1190 C CA . GLU A 1 139 ? 39.885 80.985 11.203 1.00 66.79 ? 177 GLU A CA 1 ATOM 1191 C C . GLU A 1 139 ? 41.030 81.290 12.179 1.00 67.12 ? 177 GLU A C 1 ATOM 1192 O O . GLU A 1 139 ? 40.873 82.069 13.128 1.00 67.05 ? 177 GLU A O 1 ATOM 1193 C CB . GLU A 1 139 ? 39.592 82.200 10.304 1.00 66.93 ? 177 GLU A CB 1 ATOM 1194 C CG . GLU A 1 139 ? 38.562 81.964 9.195 1.00 68.71 ? 177 GLU A CG 1 ATOM 1195 C CD . GLU A 1 139 ? 38.932 80.825 8.238 1.00 70.78 ? 177 GLU A CD 1 ATOM 1196 O OE1 . GLU A 1 139 ? 40.116 80.731 7.825 1.00 71.50 ? 177 GLU A OE1 1 ATOM 1197 O OE2 . GLU A 1 139 ? 38.030 80.021 7.898 1.00 71.10 ? 177 GLU A OE2 1 ATOM 1198 N N . PRO A 1 140 ? 42.179 80.659 11.956 1.00 67.50 ? 178 PRO A N 1 ATOM 1199 C CA . PRO A 1 140 ? 43.336 80.826 12.838 1.00 67.76 ? 178 PRO A CA 1 ATOM 1200 C C . PRO A 1 140 ? 43.717 82.269 13.150 1.00 67.79 ? 178 PRO A C 1 ATOM 1201 O O . PRO A 1 140 ? 44.474 82.478 14.091 1.00 67.82 ? 178 PRO A O 1 ATOM 1202 C CB . PRO A 1 140 ? 44.449 80.114 12.069 1.00 67.89 ? 178 PRO A CB 1 ATOM 1203 C CG . PRO A 1 140 ? 43.716 79.023 11.371 1.00 67.78 ? 178 PRO A CG 1 ATOM 1204 C CD . PRO A 1 140 ? 42.458 79.698 10.873 1.00 67.64 ? 178 PRO A CD 1 ATOM 1205 N N . ASN A 1 141 ? 43.211 83.239 12.397 1.00 68.08 ? 179 ASN A N 1 ATOM 1206 C CA . ASN A 1 141 ? 43.485 84.642 12.710 1.00 68.51 ? 179 ASN A CA 1 ATOM 1207 C C . ASN A 1 141 ? 42.265 85.422 13.221 1.00 68.83 ? 179 ASN A C 1 ATOM 1208 O O . ASN A 1 141 ? 42.315 86.654 13.319 1.00 69.04 ? 179 ASN A O 1 ATOM 1209 C CB . ASN A 1 141 ? 44.140 85.360 11.522 1.00 68.53 ? 179 ASN A CB 1 ATOM 1210 C CG . ASN A 1 141 ? 43.215 85.479 10.318 1.00 68.62 ? 179 ASN A CG 1 ATOM 1211 O OD1 . ASN A 1 141 ? 42.140 84.874 10.272 1.00 68.24 ? 179 ASN A OD1 1 ATOM 1212 N ND2 . ASN A 1 141 ? 43.638 86.260 9.330 1.00 68.71 ? 179 ASN A ND2 1 ATOM 1213 N N . LEU A 1 142 ? 41.197 84.697 13.575 1.00 68.99 ? 180 LEU A N 1 ATOM 1214 C CA . LEU A 1 142 ? 39.906 85.289 13.981 1.00 69.06 ? 180 LEU A CA 1 ATOM 1215 C C . LEU A 1 142 ? 39.487 85.042 15.460 1.00 68.94 ? 180 LEU A C 1 ATOM 1216 O O . LEU A 1 142 ? 39.815 83.994 16.039 1.00 69.05 ? 180 LEU A O 1 ATOM 1217 C CB . LEU A 1 142 ? 38.796 84.783 13.042 1.00 69.19 ? 180 LEU A CB 1 ATOM 1218 C CG . LEU A 1 142 ? 38.150 85.696 11.993 1.00 69.24 ? 180 LEU A CG 1 ATOM 1219 C CD1 . LEU A 1 142 ? 39.183 86.250 11.031 1.00 69.86 ? 180 LEU A CD1 1 ATOM 1220 C CD2 . LEU A 1 142 ? 37.082 84.921 11.229 1.00 69.83 ? 180 LEU A CD2 1 ATOM 1221 N N . PRO A 1 143 ? 38.752 85.994 16.056 1.00 68.59 ? 181 PRO A N 1 ATOM 1222 C CA . PRO A 1 143 ? 38.244 85.855 17.430 1.00 68.36 ? 181 PRO A CA 1 ATOM 1223 C C . PRO A 1 143 ? 37.523 84.526 17.704 1.00 68.10 ? 181 PRO A C 1 ATOM 1224 O O . PRO A 1 143 ? 36.641 84.144 16.932 1.00 68.37 ? 181 PRO A O 1 ATOM 1225 C CB . PRO A 1 143 ? 37.264 87.031 17.553 1.00 68.30 ? 181 PRO A CB 1 ATOM 1226 C CG . PRO A 1 143 ? 37.804 88.060 16.638 1.00 68.26 ? 181 PRO A CG 1 ATOM 1227 C CD . PRO A 1 143 ? 38.366 87.295 15.472 1.00 68.60 ? 181 PRO A CD 1 ATOM 1228 N N . SER A 1 144 ? 37.897 83.848 18.792 1.00 67.64 ? 182 SER A N 1 ATOM 1229 C CA . SER A 1 144 ? 37.376 82.515 19.118 1.00 67.21 ? 182 SER A CA 1 ATOM 1230 C C . SER A 1 144 ? 35.995 82.555 19.747 1.00 66.77 ? 182 SER A C 1 ATOM 1231 O O . SER A 1 144 ? 35.589 83.566 20.290 1.00 66.98 ? 182 SER A O 1 ATOM 1232 C CB . SER A 1 144 ? 38.339 81.761 20.042 1.00 67.44 ? 182 SER A CB 1 ATOM 1233 O OG . SER A 1 144 ? 38.342 82.301 21.355 1.00 67.10 ? 182 SER A OG 1 ATOM 1234 N N . TYR A 1 145 ? 35.278 81.445 19.675 1.00 66.34 ? 183 TYR A N 1 ATOM 1235 C CA . TYR A 1 145 ? 33.939 81.370 20.237 1.00 66.07 ? 183 TYR A CA 1 ATOM 1236 C C . TYR A 1 145 ? 33.964 80.560 21.532 1.00 65.44 ? 183 TYR A C 1 ATOM 1237 O O . TYR A 1 145 ? 34.384 79.393 21.531 1.00 65.49 ? 183 TYR A O 1 ATOM 1238 C CB . TYR A 1 145 ? 32.961 80.741 19.233 1.00 66.48 ? 183 TYR A CB 1 ATOM 1239 C CG . TYR A 1 145 ? 32.786 81.536 17.950 1.00 68.00 ? 183 TYR A CG 1 ATOM 1240 C CD1 . TYR A 1 145 ? 33.295 81.062 16.734 1.00 69.07 ? 183 TYR A CD1 1 ATOM 1241 C CD2 . TYR A 1 145 ? 32.110 82.765 17.950 1.00 69.24 ? 183 TYR A CD2 1 ATOM 1242 C CE1 . TYR A 1 145 ? 33.140 81.796 15.554 1.00 69.41 ? 183 TYR A CE1 1 ATOM 1243 C CE2 . TYR A 1 145 ? 31.951 83.504 16.777 1.00 69.04 ? 183 TYR A CE2 1 ATOM 1244 C CZ . TYR A 1 145 ? 32.468 83.016 15.590 1.00 69.42 ? 183 TYR A CZ 1 ATOM 1245 O OH . TYR A 1 145 ? 32.309 83.749 14.442 1.00 69.42 ? 183 TYR A OH 1 ATOM 1246 N N . ARG A 1 146 ? 33.523 81.187 22.628 1.00 64.25 ? 184 ARG A N 1 ATOM 1247 C CA . ARG A 1 146 ? 33.452 80.527 23.931 1.00 62.85 ? 184 ARG A CA 1 ATOM 1248 C C . ARG A 1 146 ? 32.253 79.595 24.003 1.00 62.01 ? 184 ARG A C 1 ATOM 1249 O O . ARG A 1 146 ? 31.113 80.022 23.909 1.00 62.05 ? 184 ARG A O 1 ATOM 1250 C CB . ARG A 1 146 ? 33.421 81.549 25.067 1.00 62.80 ? 184 ARG A CB 1 ATOM 1251 C CG . ARG A 1 146 ? 33.780 80.946 26.417 1.00 62.62 ? 184 ARG A CG 1 ATOM 1252 C CD . ARG A 1 146 ? 33.976 81.959 27.531 1.00 61.94 ? 184 ARG A CD 1 ATOM 1253 N NE . ARG A 1 146 ? 34.337 81.322 28.797 1.00 60.69 ? 184 ARG A NE 1 ATOM 1254 C CZ . ARG A 1 146 ? 34.656 81.973 29.910 1.00 59.48 ? 184 ARG A CZ 1 ATOM 1255 N NH1 . ARG A 1 146 ? 34.660 83.297 29.938 1.00 59.96 ? 184 ARG A NH1 1 ATOM 1256 N NH2 . ARG A 1 146 ? 34.977 81.301 31.004 1.00 58.66 ? 184 ARG A NH2 1 ATOM 1257 N N . ILE A 1 147 ? 32.523 78.310 24.152 1.00 61.20 ? 185 ILE A N 1 ATOM 1258 C CA . ILE A 1 147 ? 31.472 77.314 24.101 1.00 60.30 ? 185 ILE A CA 1 ATOM 1259 C C . ILE A 1 147 ? 30.860 77.168 25.477 1.00 60.27 ? 185 ILE A C 1 ATOM 1260 O O . ILE A 1 147 ? 29.655 77.289 25.636 1.00 60.35 ? 185 ILE A O 1 ATOM 1261 C CB . ILE A 1 147 ? 32.023 75.968 23.602 1.00 59.96 ? 185 ILE A CB 1 ATOM 1262 C CG1 . ILE A 1 147 ? 32.782 76.143 22.287 1.00 59.07 ? 185 ILE A CG1 1 ATOM 1263 C CG2 . ILE A 1 147 ? 30.905 74.959 23.468 1.00 59.74 ? 185 ILE A CG2 1 ATOM 1264 C CD1 . ILE A 1 147 ? 32.033 76.915 21.217 1.00 59.22 ? 185 ILE A CD1 1 ATOM 1265 N N . THR A 1 148 ? 31.706 76.907 26.469 1.00 60.29 ? 186 THR A N 1 ATOM 1266 C CA . THR A 1 148 ? 31.259 76.739 27.852 1.00 59.91 ? 186 THR A CA 1 ATOM 1267 C C . THR A 1 148 ? 31.779 77.847 28.780 1.00 59.96 ? 186 THR A C 1 ATOM 1268 O O . THR A 1 148 ? 32.766 78.537 28.470 1.00 59.61 ? 186 THR A O 1 ATOM 1269 C CB . THR A 1 148 ? 31.633 75.337 28.389 1.00 59.74 ? 186 THR A CB 1 ATOM 1270 O OG1 . THR A 1 148 ? 33.019 75.073 28.145 1.00 59.38 ? 186 THR A OG1 1 ATOM 1271 C CG2 . THR A 1 148 ? 30.929 74.267 27.592 1.00 59.40 ? 186 THR A CG2 1 ATOM 1272 N N . TRP A 1 149 ? 31.083 78.016 29.906 1.00 60.00 ? 187 TRP A N 1 ATOM 1273 C CA . TRP A 1 149 ? 31.352 79.100 30.857 1.00 59.92 ? 187 TRP A CA 1 ATOM 1274 C C . TRP A 1 149 ? 31.423 78.572 32.300 1.00 59.47 ? 187 TRP A C 1 ATOM 1275 O O . TRP A 1 149 ? 31.826 79.294 33.201 1.00 59.33 ? 187 TRP A O 1 ATOM 1276 C CB . TRP A 1 149 ? 30.279 80.201 30.745 1.00 60.01 ? 187 TRP A CB 1 ATOM 1277 C CG . TRP A 1 149 ? 30.163 80.860 29.387 1.00 60.73 ? 187 TRP A CG 1 ATOM 1278 C CD1 . TRP A 1 149 ? 29.579 80.336 28.259 1.00 61.23 ? 187 TRP A CD1 1 ATOM 1279 C CD2 . TRP A 1 149 ? 30.613 82.174 29.024 1.00 62.21 ? 187 TRP A CD2 1 ATOM 1280 N NE1 . TRP A 1 149 ? 29.652 81.234 27.220 1.00 61.75 ? 187 TRP A NE1 1 ATOM 1281 C CE2 . TRP A 1 149 ? 30.280 82.372 27.658 1.00 62.69 ? 187 TRP A CE2 1 ATOM 1282 C CE3 . TRP A 1 149 ? 31.265 83.212 29.713 1.00 62.42 ? 187 TRP A CE3 1 ATOM 1283 C CZ2 . TRP A 1 149 ? 30.583 83.560 26.973 1.00 63.13 ? 187 TRP A CZ2 1 ATOM 1284 C CZ3 . TRP A 1 149 ? 31.568 84.394 29.029 1.00 62.83 ? 187 TRP A CZ3 1 ATOM 1285 C CH2 . TRP A 1 149 ? 31.227 84.555 27.673 1.00 62.98 ? 187 TRP A CH2 1 ATOM 1286 N N . THR A 1 150 ? 31.054 77.303 32.489 1.00 58.98 ? 188 THR A N 1 ATOM 1287 C CA . THR A 1 150 ? 30.926 76.671 33.807 1.00 58.50 ? 188 THR A CA 1 ATOM 1288 C C . THR A 1 150 ? 32.250 76.156 34.390 1.00 58.24 ? 188 THR A C 1 ATOM 1289 O O . THR A 1 150 ? 32.299 75.678 35.529 1.00 57.78 ? 188 THR A O 1 ATOM 1290 C CB . THR A 1 150 ? 29.939 75.473 33.711 1.00 58.57 ? 188 THR A CB 1 ATOM 1291 O OG1 . THR A 1 150 ? 30.244 74.690 32.549 1.00 58.79 ? 188 THR A OG1 1 ATOM 1292 C CG2 . THR A 1 150 ? 28.510 75.932 33.453 1.00 58.40 ? 188 THR A CG2 1 ATOM 1293 N N . GLY A 1 151 ? 33.315 76.240 33.605 1.00 58.18 ? 189 GLY A N 1 ATOM 1294 C CA . GLY A 1 151 ? 34.554 75.572 33.943 1.00 58.49 ? 189 GLY A CA 1 ATOM 1295 C C . GLY A 1 151 ? 35.268 76.206 35.108 1.00 58.63 ? 189 GLY A C 1 ATOM 1296 O O . GLY A 1 151 ? 35.537 77.404 35.078 1.00 58.90 ? 189 GLY A O 1 ATOM 1297 N N . LYS A 1 152 ? 35.576 75.396 36.122 1.00 58.77 ? 190 LYS A N 1 ATOM 1298 C CA . LYS A 1 152 ? 36.255 75.866 37.335 1.00 58.81 ? 190 LYS A CA 1 ATOM 1299 C C . LYS A 1 152 ? 37.318 74.887 37.831 1.00 58.08 ? 190 LYS A C 1 ATOM 1300 O O . LYS A 1 152 ? 37.030 73.705 38.044 1.00 57.64 ? 190 LYS A O 1 ATOM 1301 C CB . LYS A 1 152 ? 35.240 76.149 38.458 1.00 59.23 ? 190 LYS A CB 1 ATOM 1302 C CG . LYS A 1 152 ? 35.850 76.833 39.693 1.00 60.88 ? 190 LYS A CG 1 ATOM 1303 C CD . LYS A 1 152 ? 34.922 77.877 40.314 1.00 64.01 ? 190 LYS A CD 1 ATOM 1304 C CE . LYS A 1 152 ? 34.519 77.491 41.744 1.00 65.01 ? 190 LYS A CE 1 ATOM 1305 N NZ . LYS A 1 152 ? 33.033 77.289 41.868 1.00 65.94 ? 190 LYS A NZ 1 ATOM 1306 N N . GLU A 1 153 ? 38.529 75.406 38.045 1.00 57.41 ? 191 GLU A N 1 ATOM 1307 C CA . GLU A 1 153 ? 39.675 74.604 38.495 1.00 57.01 ? 191 GLU A CA 1 ATOM 1308 C C . GLU A 1 153 ? 39.338 73.565 39.572 1.00 55.81 ? 191 GLU A C 1 ATOM 1309 O O . GLU A 1 153 ? 38.796 73.904 40.616 1.00 55.71 ? 191 GLU A O 1 ATOM 1310 C CB . GLU A 1 153 ? 40.824 75.507 38.966 1.00 57.42 ? 191 GLU A CB 1 ATOM 1311 C CG . GLU A 1 153 ? 42.040 74.734 39.478 1.00 59.52 ? 191 GLU A CG 1 ATOM 1312 C CD . GLU A 1 153 ? 43.256 75.618 39.704 1.00 61.99 ? 191 GLU A CD 1 ATOM 1313 O OE1 . GLU A 1 153 ? 43.088 76.710 40.296 1.00 63.57 ? 191 GLU A OE1 1 ATOM 1314 O OE2 . GLU A 1 153 ? 44.373 75.219 39.294 1.00 61.63 ? 191 GLU A OE2 1 ATOM 1315 N N . ASP A 1 154 ? 39.670 72.306 39.285 1.00 54.69 ? 192 ASP A N 1 ATOM 1316 C CA . ASP A 1 154 ? 39.414 71.150 40.159 1.00 53.65 ? 192 ASP A CA 1 ATOM 1317 C C . ASP A 1 154 ? 37.945 70.864 40.473 1.00 52.65 ? 192 ASP A C 1 ATOM 1318 O O . ASP A 1 154 ? 37.651 70.120 41.397 1.00 52.36 ? 192 ASP A O 1 ATOM 1319 C CB . ASP A 1 154 ? 40.216 71.230 41.465 1.00 53.92 ? 192 ASP A CB 1 ATOM 1320 C CG . ASP A 1 154 ? 41.717 71.233 41.235 1.00 55.14 ? 192 ASP A CG 1 ATOM 1321 O OD1 . ASP A 1 154 ? 42.234 70.309 40.571 1.00 55.59 ? 192 ASP A OD1 1 ATOM 1322 O OD2 . ASP A 1 154 ? 42.466 72.127 41.683 1.00 57.30 ? 192 ASP A OD2 1 ATOM 1323 N N . ILE A 1 155 ? 37.025 71.438 39.706 1.00 51.69 ? 193 ILE A N 1 ATOM 1324 C CA . ILE A 1 155 ? 35.607 71.206 39.954 1.00 50.97 ? 193 ILE A CA 1 ATOM 1325 C C . ILE A 1 155 ? 34.865 70.803 38.672 1.00 50.58 ? 193 ILE A C 1 ATOM 1326 O O . ILE A 1 155 ? 34.273 69.727 38.607 1.00 50.55 ? 193 ILE A O 1 ATOM 1327 C CB . ILE A 1 155 ? 34.958 72.446 40.655 1.00 51.06 ? 193 ILE A CB 1 ATOM 1328 C CG1 . ILE A 1 155 ? 35.433 72.565 42.091 1.00 50.68 ? 193 ILE A CG1 1 ATOM 1329 C CG2 . ILE A 1 155 ? 33.449 72.345 40.699 1.00 51.17 ? 193 ILE A CG2 1 ATOM 1330 C CD1 . ILE A 1 155 ? 35.864 73.943 42.440 1.00 51.56 ? 193 ILE A CD1 1 ATOM 1331 N N . ILE A 1 156 ? 34.904 71.668 37.661 1.00 50.11 ? 194 ILE A N 1 ATOM 1332 C CA . ILE A 1 156 ? 34.166 71.452 36.423 1.00 49.40 ? 194 ILE A CA 1 ATOM 1333 C C . ILE A 1 156 ? 35.165 71.396 35.290 1.00 49.18 ? 194 ILE A C 1 ATOM 1334 O O . ILE A 1 156 ? 35.928 72.345 35.065 1.00 49.00 ? 194 ILE A O 1 ATOM 1335 C CB . ILE A 1 156 ? 33.100 72.586 36.198 1.00 49.47 ? 194 ILE A CB 1 ATOM 1336 C CG1 . ILE A 1 156 ? 32.024 72.558 37.288 1.00 48.79 ? 194 ILE A CG1 1 ATOM 1337 C CG2 . ILE A 1 156 ? 32.433 72.471 34.831 1.00 49.11 ? 194 ILE A CG2 1 ATOM 1338 C CD1 . ILE A 1 156 ? 31.515 71.133 37.655 1.00 48.03 ? 194 ILE A CD1 1 ATOM 1339 N N . TYR A 1 157 ? 35.157 70.270 34.585 1.00 48.87 ? 195 TYR A N 1 ATOM 1340 C CA . TYR A 1 157 ? 36.065 70.047 33.468 1.00 48.38 ? 195 TYR A CA 1 ATOM 1341 C C . TYR A 1 157 ? 35.285 69.967 32.158 1.00 48.37 ? 195 TYR A C 1 ATOM 1342 O O . TYR A 1 157 ? 34.558 69.004 31.927 1.00 48.51 ? 195 TYR A O 1 ATOM 1343 C CB . TYR A 1 157 ? 36.829 68.743 33.674 1.00 48.01 ? 195 TYR A CB 1 ATOM 1344 C CG . TYR A 1 157 ? 37.649 68.619 34.949 1.00 47.70 ? 195 TYR A CG 1 ATOM 1345 C CD1 . TYR A 1 157 ? 37.039 68.364 36.181 1.00 47.64 ? 195 TYR A CD1 1 ATOM 1346 C CD2 . TYR A 1 157 ? 39.045 68.704 34.913 1.00 47.02 ? 195 TYR A CD2 1 ATOM 1347 C CE1 . TYR A 1 157 ? 37.797 68.210 37.339 1.00 47.63 ? 195 TYR A CE1 1 ATOM 1348 C CE2 . TYR A 1 157 ? 39.807 68.559 36.064 1.00 47.02 ? 195 TYR A CE2 1 ATOM 1349 C CZ . TYR A 1 157 ? 39.177 68.309 37.270 1.00 47.96 ? 195 TYR A CZ 1 ATOM 1350 O OH . TYR A 1 157 ? 39.923 68.158 38.413 1.00 49.39 ? 195 TYR A OH 1 ATOM 1351 N N . ASN A 1 158 ? 35.431 70.978 31.304 1.00 48.48 ? 196 ASN A N 1 ATOM 1352 C CA . ASN A 1 158 ? 34.778 70.978 29.987 1.00 48.51 ? 196 ASN A CA 1 ATOM 1353 C C . ASN A 1 158 ? 35.744 70.607 28.865 1.00 48.47 ? 196 ASN A C 1 ATOM 1354 O O . ASN A 1 158 ? 36.602 71.411 28.484 1.00 48.68 ? 196 ASN A O 1 ATOM 1355 C CB . ASN A 1 158 ? 34.162 72.351 29.663 1.00 48.39 ? 196 ASN A CB 1 ATOM 1356 C CG . ASN A 1 158 ? 33.073 72.756 30.633 1.00 48.08 ? 196 ASN A CG 1 ATOM 1357 O OD1 . ASN A 1 158 ? 32.043 72.085 30.764 1.00 47.48 ? 196 ASN A OD1 1 ATOM 1358 N ND2 . ASN A 1 158 ? 33.292 73.868 31.317 1.00 47.02 ? 196 ASN A ND2 1 ATOM 1359 N N . GLY A 1 159 ? 35.600 69.402 28.331 1.00 48.16 ? 197 GLY A N 1 ATOM 1360 C CA . GLY A 1 159 ? 36.411 68.986 27.202 1.00 48.28 ? 197 GLY A CA 1 ATOM 1361 C C . GLY A 1 159 ? 37.820 68.537 27.543 1.00 48.48 ? 197 GLY A C 1 ATOM 1362 O O . GLY A 1 159 ? 38.645 68.395 26.645 1.00 48.37 ? 197 GLY A O 1 ATOM 1363 N N . ILE A 1 160 ? 38.098 68.337 28.834 1.00 48.68 ? 198 ILE A N 1 ATOM 1364 C CA . ILE A 1 160 ? 39.300 67.627 29.288 1.00 48.49 ? 198 ILE A CA 1 ATOM 1365 C C . ILE A 1 160 ? 38.905 66.696 30.411 1.00 48.34 ? 198 ILE A C 1 ATOM 1366 O O . ILE A 1 160 ? 37.789 66.781 30.921 1.00 48.19 ? 198 ILE A O 1 ATOM 1367 C CB . ILE A 1 160 ? 40.414 68.584 29.774 1.00 48.62 ? 198 ILE A CB 1 ATOM 1368 C CG1 . ILE A 1 160 ? 39.842 69.714 30.628 1.00 48.86 ? 198 ILE A CG1 1 ATOM 1369 C CG2 . ILE A 1 160 ? 41.220 69.110 28.609 1.00 48.12 ? 198 ILE A CG2 1 ATOM 1370 C CD1 . ILE A 1 160 ? 40.886 70.401 31.479 1.00 48.77 ? 198 ILE A CD1 1 ATOM 1371 N N . THR A 1 161 ? 39.821 65.811 30.795 1.00 48.35 ? 199 THR A N 1 ATOM 1372 C CA . THR A 1 161 ? 39.547 64.807 31.830 1.00 48.17 ? 199 THR A CA 1 ATOM 1373 C C . THR A 1 161 ? 40.081 65.228 33.189 1.00 48.10 ? 199 THR A C 1 ATOM 1374 O O . THR A 1 161 ? 41.128 65.883 33.282 1.00 48.63 ? 199 THR A O 1 ATOM 1375 C CB . THR A 1 161 ? 40.175 63.448 31.463 1.00 48.11 ? 199 THR A CB 1 ATOM 1376 O OG1 . THR A 1 161 ? 41.470 63.659 30.882 1.00 47.83 ? 199 THR A OG1 1 ATOM 1377 C CG2 . THR A 1 161 ? 39.373 62.747 30.365 1.00 48.02 ? 199 THR A CG2 1 ATOM 1378 N N . ASP A 1 162 ? 39.365 64.835 34.240 1.00 47.57 ? 200 ASP A N 1 ATOM 1379 C CA . ASP A 1 162 ? 39.884 64.902 35.603 1.00 46.78 ? 200 ASP A CA 1 ATOM 1380 C C . ASP A 1 162 ? 40.872 63.743 35.815 1.00 46.31 ? 200 ASP A C 1 ATOM 1381 O O . ASP A 1 162 ? 41.100 62.935 34.909 1.00 46.47 ? 200 ASP A O 1 ATOM 1382 C CB . ASP A 1 162 ? 38.729 64.848 36.611 1.00 46.79 ? 200 ASP A CB 1 ATOM 1383 C CG . ASP A 1 162 ? 38.115 63.456 36.738 1.00 46.16 ? 200 ASP A CG 1 ATOM 1384 O OD1 . ASP A 1 162 ? 38.375 62.594 35.884 1.00 44.61 ? 200 ASP A OD1 1 ATOM 1385 O OD2 . ASP A 1 162 ? 37.362 63.128 37.673 1.00 46.31 ? 200 ASP A OD2 1 ATOM 1386 N N . TRP A 1 163 ? 41.440 63.645 37.010 1.00 45.62 ? 201 TRP A N 1 ATOM 1387 C CA . TRP A 1 163 ? 42.447 62.621 37.271 1.00 44.93 ? 201 TRP A CA 1 ATOM 1388 C C . TRP A 1 163 ? 42.037 61.186 36.905 1.00 44.66 ? 201 TRP A C 1 ATOM 1389 O O . TRP A 1 163 ? 42.718 60.557 36.101 1.00 44.55 ? 201 TRP A O 1 ATOM 1390 C CB . TRP A 1 163 ? 42.993 62.696 38.705 1.00 44.62 ? 201 TRP A CB 1 ATOM 1391 C CG . TRP A 1 163 ? 44.276 61.973 38.796 1.00 43.71 ? 201 TRP A CG 1 ATOM 1392 C CD1 . TRP A 1 163 ? 45.529 62.494 38.602 1.00 43.44 ? 201 TRP A CD1 1 ATOM 1393 C CD2 . TRP A 1 163 ? 44.458 60.570 39.032 1.00 42.46 ? 201 TRP A CD2 1 ATOM 1394 N NE1 . TRP A 1 163 ? 46.477 61.506 38.724 1.00 42.68 ? 201 TRP A NE1 1 ATOM 1395 C CE2 . TRP A 1 163 ? 45.848 60.312 38.983 1.00 42.02 ? 201 TRP A CE2 1 ATOM 1396 C CE3 . TRP A 1 163 ? 43.591 59.500 39.284 1.00 41.20 ? 201 TRP A CE3 1 ATOM 1397 C CZ2 . TRP A 1 163 ? 46.380 59.036 39.180 1.00 39.23 ? 201 TRP A CZ2 1 ATOM 1398 C CZ3 . TRP A 1 163 ? 44.126 58.238 39.481 1.00 39.91 ? 201 TRP A CZ3 1 ATOM 1399 C CH2 . TRP A 1 163 ? 45.507 58.020 39.425 1.00 39.09 ? 201 TRP A CH2 1 ATOM 1400 N N . VAL A 1 164 ? 40.950 60.675 37.485 1.00 44.67 ? 202 VAL A N 1 ATOM 1401 C CA . VAL A 1 164 ? 40.544 59.281 37.233 1.00 44.94 ? 202 VAL A CA 1 ATOM 1402 C C . VAL A 1 164 ? 40.235 58.963 35.785 1.00 45.26 ? 202 VAL A C 1 ATOM 1403 O O . VAL A 1 164 ? 40.644 57.901 35.285 1.00 45.26 ? 202 VAL A O 1 ATOM 1404 C CB . VAL A 1 164 ? 39.296 58.820 38.000 1.00 44.80 ? 202 VAL A CB 1 ATOM 1405 C CG1 . VAL A 1 164 ? 39.685 57.798 39.052 1.00 44.37 ? 202 VAL A CG1 1 ATOM 1406 C CG2 . VAL A 1 164 ? 38.508 59.995 38.540 1.00 44.22 ? 202 VAL A CG2 1 ATOM 1407 N N . TYR A 1 165 ? 39.474 59.844 35.133 1.00 45.19 ? 203 TYR A N 1 ATOM 1408 C CA . TYR A 1 165 ? 39.097 59.593 33.751 1.00 45.31 ? 203 TYR A CA 1 ATOM 1409 C C . TYR A 1 165 ? 40.360 59.527 32.913 1.00 45.33 ? 203 TYR A C 1 ATOM 1410 O O . TYR A 1 165 ? 40.542 58.560 32.173 1.00 45.47 ? 203 TYR A O 1 ATOM 1411 C CB . TYR A 1 165 ? 38.085 60.609 33.216 1.00 45.44 ? 203 TYR A CB 1 ATOM 1412 C CG . TYR A 1 165 ? 36.651 60.147 33.364 1.00 45.48 ? 203 TYR A CG 1 ATOM 1413 C CD1 . TYR A 1 165 ? 35.883 60.557 34.441 1.00 45.50 ? 203 TYR A CD1 1 ATOM 1414 C CD2 . TYR A 1 165 ? 36.064 59.301 32.429 1.00 46.52 ? 203 TYR A CD2 1 ATOM 1415 C CE1 . TYR A 1 165 ? 34.571 60.149 34.594 1.00 45.10 ? 203 TYR A CE1 1 ATOM 1416 C CE2 . TYR A 1 165 ? 34.743 58.879 32.576 1.00 46.88 ? 203 TYR A CE2 1 ATOM 1417 C CZ . TYR A 1 165 ? 34.006 59.318 33.670 1.00 46.21 ? 203 TYR A CZ 1 ATOM 1418 O OH . TYR A 1 165 ? 32.704 58.924 33.858 1.00 47.05 ? 203 TYR A OH 1 ATOM 1419 N N . GLU A 1 166 ? 41.250 60.510 33.087 1.00 45.21 ? 204 GLU A N 1 ATOM 1420 C CA . GLU A 1 166 ? 42.557 60.500 32.421 1.00 45.31 ? 204 GLU A CA 1 ATOM 1421 C C . GLU A 1 166 ? 43.302 59.164 32.545 1.00 45.20 ? 204 GLU A C 1 ATOM 1422 O O . GLU A 1 166 ? 43.762 58.610 31.552 1.00 45.54 ? 204 GLU A O 1 ATOM 1423 C CB . GLU A 1 166 ? 43.476 61.621 32.924 1.00 45.22 ? 204 GLU A CB 1 ATOM 1424 C CG . GLU A 1 166 ? 44.762 61.712 32.110 1.00 45.31 ? 204 GLU A CG 1 ATOM 1425 C CD . GLU A 1 166 ? 45.804 62.657 32.670 1.00 46.31 ? 204 GLU A CD 1 ATOM 1426 O OE1 . GLU A 1 166 ? 45.441 63.603 33.405 1.00 48.29 ? 204 GLU A OE1 1 ATOM 1427 O OE2 . GLU A 1 166 ? 46.995 62.466 32.349 1.00 44.95 ? 204 GLU A OE2 1 ATOM 1428 N N . GLU A 1 167 ? 43.411 58.656 33.759 1.00 44.73 ? 205 GLU A N 1 ATOM 1429 C CA . GLU A 1 167 ? 44.278 57.534 34.015 1.00 44.70 ? 205 GLU A CA 1 ATOM 1430 C C . GLU A 1 167 ? 43.599 56.198 33.789 1.00 45.21 ? 205 GLU A C 1 ATOM 1431 O O . GLU A 1 167 ? 44.195 55.281 33.256 1.00 45.41 ? 205 GLU A O 1 ATOM 1432 C CB . GLU A 1 167 ? 44.781 57.601 35.448 1.00 44.78 ? 205 GLU A CB 1 ATOM 1433 C CG . GLU A 1 167 ? 45.408 56.305 35.935 1.00 43.53 ? 205 GLU A CG 1 ATOM 1434 C CD . GLU A 1 167 ? 46.816 56.121 35.400 1.00 42.41 ? 205 GLU A CD 1 ATOM 1435 O OE1 . GLU A 1 167 ? 47.416 57.103 34.864 1.00 40.54 ? 205 GLU A OE1 1 ATOM 1436 O OE2 . GLU A 1 167 ? 47.319 54.986 35.528 1.00 42.06 ? 205 GLU A OE2 1 ATOM 1437 N N . GLU A 1 168 ? 42.348 56.088 34.203 1.00 45.83 ? 206 GLU A N 1 ATOM 1438 C CA . GLU A 1 168 ? 41.667 54.812 34.211 1.00 46.07 ? 206 GLU A CA 1 ATOM 1439 C C . GLU A 1 168 ? 40.633 54.591 33.096 1.00 46.30 ? 206 GLU A C 1 ATOM 1440 O O . GLU A 1 168 ? 40.255 53.441 32.836 1.00 46.25 ? 206 GLU A O 1 ATOM 1441 C CB . GLU A 1 168 ? 41.069 54.596 35.591 1.00 46.28 ? 206 GLU A CB 1 ATOM 1442 C CG . GLU A 1 168 ? 42.117 54.626 36.697 1.00 48.32 ? 206 GLU A CG 1 ATOM 1443 C CD . GLU A 1 168 ? 43.114 53.464 36.631 1.00 51.19 ? 206 GLU A CD 1 ATOM 1444 O OE1 . GLU A 1 168 ? 43.262 52.816 35.559 1.00 52.73 ? 206 GLU A OE1 1 ATOM 1445 O OE2 . GLU A 1 168 ? 43.770 53.188 37.660 1.00 51.60 ? 206 GLU A OE2 1 ATOM 1446 N N . VAL A 1 169 ? 40.201 55.673 32.434 1.00 46.67 ? 207 VAL A N 1 ATOM 1447 C CA . VAL A 1 169 ? 39.205 55.584 31.347 1.00 46.98 ? 207 VAL A CA 1 ATOM 1448 C C . VAL A 1 169 ? 39.748 55.814 29.923 1.00 47.47 ? 207 VAL A C 1 ATOM 1449 O O . VAL A 1 169 ? 39.952 54.843 29.172 1.00 47.83 ? 207 VAL A O 1 ATOM 1450 C CB . VAL A 1 169 ? 37.963 56.480 31.577 1.00 46.54 ? 207 VAL A CB 1 ATOM 1451 C CG1 . VAL A 1 169 ? 36.944 56.222 30.494 1.00 46.09 ? 207 VAL A CG1 1 ATOM 1452 C CG2 . VAL A 1 169 ? 37.341 56.202 32.926 1.00 46.41 ? 207 VAL A CG2 1 ATOM 1453 N N . PHE A 1 170 ? 39.966 57.082 29.566 1.00 47.31 ? 208 PHE A N 1 ATOM 1454 C CA . PHE A 1 170 ? 40.293 57.484 28.199 1.00 47.71 ? 208 PHE A CA 1 ATOM 1455 C C . PHE A 1 170 ? 41.781 57.470 27.869 1.00 48.01 ? 208 PHE A C 1 ATOM 1456 O O . PHE A 1 170 ? 42.147 57.702 26.710 1.00 48.24 ? 208 PHE A O 1 ATOM 1457 C CB . PHE A 1 170 ? 39.769 58.901 27.905 1.00 48.02 ? 208 PHE A CB 1 ATOM 1458 C CG . PHE A 1 170 ? 38.279 59.009 27.900 1.00 49.19 ? 208 PHE A CG 1 ATOM 1459 C CD1 . PHE A 1 170 ? 37.523 58.419 26.887 1.00 51.33 ? 208 PHE A CD1 1 ATOM 1460 C CD2 . PHE A 1 170 ? 37.624 59.686 28.915 1.00 49.48 ? 208 PHE A CD2 1 ATOM 1461 C CE1 . PHE A 1 170 ? 36.129 58.506 26.890 1.00 51.43 ? 208 PHE A CE1 1 ATOM 1462 C CE2 . PHE A 1 170 ? 36.239 59.766 28.932 1.00 50.28 ? 208 PHE A CE2 1 ATOM 1463 C CZ . PHE A 1 170 ? 35.491 59.182 27.915 1.00 50.84 ? 208 PHE A CZ 1 ATOM 1464 N N . SER A 1 171 ? 42.639 57.234 28.865 1.00 47.87 ? 209 SER A N 1 ATOM 1465 C CA . SER A 1 171 ? 44.096 57.355 28.691 1.00 47.71 ? 209 SER A CA 1 ATOM 1466 C C . SER A 1 171 ? 44.496 58.608 27.900 1.00 47.60 ? 209 SER A C 1 ATOM 1467 O O . SER A 1 171 ? 45.375 58.556 27.041 1.00 47.72 ? 209 SER A O 1 ATOM 1468 C CB . SER A 1 171 ? 44.678 56.103 28.035 1.00 47.44 ? 209 SER A CB 1 ATOM 1469 O OG . SER A 1 171 ? 44.516 54.982 28.870 1.00 48.59 ? 209 SER A OG 1 ATOM 1470 N N . ALA A 1 172 ? 43.837 59.725 28.194 1.00 47.60 ? 210 ALA A N 1 ATOM 1471 C CA . ALA A 1 172 ? 44.071 60.995 27.505 1.00 47.62 ? 210 ALA A CA 1 ATOM 1472 C C . ALA A 1 172 ? 43.665 62.171 28.390 1.00 47.98 ? 210 ALA A C 1 ATOM 1473 O O . ALA A 1 172 ? 42.906 62.022 29.341 1.00 47.87 ? 210 ALA A O 1 ATOM 1474 C CB . ALA A 1 172 ? 43.297 61.039 26.185 1.00 47.16 ? 210 ALA A CB 1 ATOM 1475 N N . TYR A 1 173 ? 44.177 63.350 28.073 1.00 48.80 ? 211 TYR A N 1 ATOM 1476 C CA . TYR A 1 173 ? 43.706 64.566 28.715 1.00 49.14 ? 211 TYR A CA 1 ATOM 1477 C C . TYR A 1 173 ? 42.476 65.046 27.978 1.00 49.66 ? 211 TYR A C 1 ATOM 1478 O O . TYR A 1 173 ? 41.558 65.638 28.573 1.00 50.29 ? 211 TYR A O 1 ATOM 1479 C CB . TYR A 1 173 ? 44.750 65.651 28.630 1.00 48.73 ? 211 TYR A CB 1 ATOM 1480 C CG . TYR A 1 173 ? 44.543 66.767 29.627 1.00 49.63 ? 211 TYR A CG 1 ATOM 1481 C CD1 . TYR A 1 173 ? 43.745 66.584 30.780 1.00 50.04 ? 211 TYR A CD1 1 ATOM 1482 C CD2 . TYR A 1 173 ? 45.161 68.011 29.442 1.00 48.59 ? 211 TYR A CD2 1 ATOM 1483 C CE1 . TYR A 1 173 ? 43.570 67.622 31.708 1.00 48.88 ? 211 TYR A CE1 1 ATOM 1484 C CE2 . TYR A 1 173 ? 44.998 69.039 30.366 1.00 48.27 ? 211 TYR A CE2 1 ATOM 1485 C CZ . TYR A 1 173 ? 44.203 68.840 31.490 1.00 48.46 ? 211 TYR A CZ 1 ATOM 1486 O OH . TYR A 1 173 ? 44.045 69.863 32.389 1.00 48.51 ? 211 TYR A OH 1 ATOM 1487 N N . SER A 1 174 ? 42.479 64.787 26.671 1.00 49.60 ? 212 SER A N 1 ATOM 1488 C CA . SER A 1 174 ? 41.437 65.230 25.765 1.00 49.37 ? 212 SER A CA 1 ATOM 1489 C C . SER A 1 174 ? 40.091 64.568 26.020 1.00 49.35 ? 212 SER A C 1 ATOM 1490 O O . SER A 1 174 ? 40.005 63.359 26.257 1.00 49.24 ? 212 SER A O 1 ATOM 1491 C CB . SER A 1 174 ? 41.863 64.969 24.335 1.00 49.23 ? 212 SER A CB 1 ATOM 1492 O OG . SER A 1 174 ? 41.191 65.853 23.474 1.00 50.08 ? 212 SER A OG 1 ATOM 1493 N N . ALA A 1 175 ? 39.049 65.393 25.990 1.00 49.28 ? 213 ALA A N 1 ATOM 1494 C CA . ALA A 1 175 ? 37.683 64.929 26.059 1.00 49.42 ? 213 ALA A CA 1 ATOM 1495 C C . ALA A 1 175 ? 36.871 65.616 24.976 1.00 49.64 ? 213 ALA A C 1 ATOM 1496 O O . ALA A 1 175 ? 35.703 65.912 25.156 1.00 49.75 ? 213 ALA A O 1 ATOM 1497 C CB . ALA A 1 175 ? 37.112 65.205 27.418 1.00 49.62 ? 213 ALA A CB 1 ATOM 1498 N N . LEU A 1 176 ? 37.513 65.877 23.847 1.00 50.14 ? 214 LEU A N 1 ATOM 1499 C CA . LEU A 1 176 ? 36.841 66.446 22.689 1.00 50.73 ? 214 LEU A CA 1 ATOM 1500 C C . LEU A 1 176 ? 36.774 65.412 21.559 1.00 51.20 ? 214 LEU A C 1 ATOM 1501 O O . LEU A 1 176 ? 37.655 64.555 21.420 1.00 51.15 ? 214 LEU A O 1 ATOM 1502 C CB . LEU A 1 176 ? 37.560 67.720 22.224 1.00 50.50 ? 214 LEU A CB 1 ATOM 1503 C CG . LEU A 1 176 ? 37.646 68.908 23.195 1.00 50.81 ? 214 LEU A CG 1 ATOM 1504 C CD1 . LEU A 1 176 ? 38.562 70.011 22.668 1.00 50.52 ? 214 LEU A CD1 1 ATOM 1505 C CD2 . LEU A 1 176 ? 36.271 69.490 23.490 1.00 51.05 ? 214 LEU A CD2 1 ATOM 1506 N N . TRP A 1 177 ? 35.713 65.473 20.769 1.00 51.77 ? 215 TRP A N 1 ATOM 1507 C CA . TRP A 1 177 ? 35.609 64.629 19.588 1.00 52.37 ? 215 TRP A CA 1 ATOM 1508 C C . TRP A 1 177 ? 34.876 65.355 18.471 1.00 53.06 ? 215 TRP A C 1 ATOM 1509 O O . TRP A 1 177 ? 33.660 65.606 18.549 1.00 53.31 ? 215 TRP A O 1 ATOM 1510 C CB . TRP A 1 177 ? 34.897 63.324 19.911 1.00 52.36 ? 215 TRP A CB 1 ATOM 1511 C CG . TRP A 1 177 ? 35.532 62.572 21.001 1.00 52.34 ? 215 TRP A CG 1 ATOM 1512 C CD1 . TRP A 1 177 ? 36.516 61.639 20.890 1.00 51.34 ? 215 TRP A CD1 1 ATOM 1513 C CD2 . TRP A 1 177 ? 35.243 62.692 22.394 1.00 52.39 ? 215 TRP A CD2 1 ATOM 1514 N NE1 . TRP A 1 177 ? 36.856 61.162 22.131 1.00 52.04 ? 215 TRP A NE1 1 ATOM 1515 C CE2 . TRP A 1 177 ? 36.088 61.790 23.076 1.00 51.97 ? 215 TRP A CE2 1 ATOM 1516 C CE3 . TRP A 1 177 ? 34.342 63.466 23.140 1.00 51.44 ? 215 TRP A CE3 1 ATOM 1517 C CZ2 . TRP A 1 177 ? 36.060 61.635 24.462 1.00 51.71 ? 215 TRP A CZ2 1 ATOM 1518 C CZ3 . TRP A 1 177 ? 34.316 63.319 24.513 1.00 51.43 ? 215 TRP A CZ3 1 ATOM 1519 C CH2 . TRP A 1 177 ? 35.174 62.409 25.163 1.00 52.12 ? 215 TRP A CH2 1 ATOM 1520 N N . TRP A 1 178 ? 35.631 65.714 17.442 1.00 53.53 ? 216 TRP A N 1 ATOM 1521 C CA . TRP A 1 178 ? 35.051 66.279 16.249 1.00 54.14 ? 216 TRP A CA 1 ATOM 1522 C C . TRP A 1 178 ? 34.368 65.155 15.467 1.00 55.16 ? 216 TRP A C 1 ATOM 1523 O O . TRP A 1 178 ? 34.923 64.063 15.343 1.00 55.67 ? 216 TRP A O 1 ATOM 1524 C CB . TRP A 1 178 ? 36.156 66.837 15.372 1.00 53.74 ? 216 TRP A CB 1 ATOM 1525 C CG . TRP A 1 178 ? 36.796 68.106 15.810 1.00 52.21 ? 216 TRP A CG 1 ATOM 1526 C CD1 . TRP A 1 178 ? 37.976 68.243 16.484 1.00 51.37 ? 216 TRP A CD1 1 ATOM 1527 C CD2 . TRP A 1 178 ? 36.343 69.426 15.533 1.00 50.51 ? 216 TRP A CD2 1 ATOM 1528 N NE1 . TRP A 1 178 ? 38.269 69.574 16.672 1.00 49.16 ? 216 TRP A NE1 1 ATOM 1529 C CE2 . TRP A 1 178 ? 37.281 70.323 16.096 1.00 49.54 ? 216 TRP A CE2 1 ATOM 1530 C CE3 . TRP A 1 178 ? 35.225 69.953 14.878 1.00 50.62 ? 216 TRP A CE3 1 ATOM 1531 C CZ2 . TRP A 1 178 ? 37.138 71.703 16.019 1.00 49.41 ? 216 TRP A CZ2 1 ATOM 1532 C CZ3 . TRP A 1 178 ? 35.083 71.333 14.807 1.00 50.06 ? 216 TRP A CZ3 1 ATOM 1533 C CH2 . TRP A 1 178 ? 36.035 72.189 15.374 1.00 49.35 ? 216 TRP A CH2 1 ATOM 1534 N N . SER A 1 179 ? 33.174 65.423 14.943 1.00 56.22 ? 217 SER A N 1 ATOM 1535 C CA . SER A 1 179 ? 32.628 64.668 13.807 1.00 57.29 ? 217 SER A CA 1 ATOM 1536 C C . SER A 1 179 ? 33.599 64.672 12.591 1.00 58.17 ? 217 SER A C 1 ATOM 1537 O O . SER A 1 179 ? 34.294 65.673 12.362 1.00 58.35 ? 217 SER A O 1 ATOM 1538 C CB . SER A 1 179 ? 31.306 65.303 13.380 1.00 57.20 ? 217 SER A CB 1 ATOM 1539 O OG . SER A 1 179 ? 31.540 66.565 12.769 1.00 56.48 ? 217 SER A OG 1 ATOM 1540 N N . PRO A 1 180 ? 33.620 63.590 11.798 1.00 58.87 ? 218 PRO A N 1 ATOM 1541 C CA . PRO A 1 180 ? 34.502 63.493 10.613 1.00 59.44 ? 218 PRO A CA 1 ATOM 1542 C C . PRO A 1 180 ? 34.397 64.687 9.651 1.00 60.31 ? 218 PRO A C 1 ATOM 1543 O O . PRO A 1 180 ? 35.380 65.006 8.967 1.00 60.67 ? 218 PRO A O 1 ATOM 1544 C CB . PRO A 1 180 ? 34.004 62.236 9.898 1.00 59.39 ? 218 PRO A CB 1 ATOM 1545 C CG . PRO A 1 180 ? 33.267 61.441 10.941 1.00 59.06 ? 218 PRO A CG 1 ATOM 1546 C CD . PRO A 1 180 ? 32.776 62.390 11.973 1.00 58.81 ? 218 PRO A CD 1 ATOM 1547 N N . ASN A 1 181 ? 33.212 65.305 9.599 1.00 60.96 ? 219 ASN A N 1 ATOM 1548 C CA . ASN A 1 181 ? 32.932 66.511 8.821 1.00 61.58 ? 219 ASN A CA 1 ATOM 1549 C C . ASN A 1 181 ? 33.755 67.717 9.292 1.00 61.94 ? 219 ASN A C 1 ATOM 1550 O O . ASN A 1 181 ? 34.215 68.518 8.478 1.00 62.47 ? 219 ASN A O 1 ATOM 1551 C CB . ASN A 1 181 ? 31.425 66.852 8.930 1.00 61.70 ? 219 ASN A CB 1 ATOM 1552 C CG . ASN A 1 181 ? 30.815 67.422 7.622 1.00 62.22 ? 219 ASN A CG 1 ATOM 1553 O OD1 . ASN A 1 181 ? 31.502 67.619 6.612 1.00 63.24 ? 219 ASN A OD1 1 ATOM 1554 N ND2 . ASN A 1 181 ? 29.505 67.683 7.655 1.00 61.65 ? 219 ASN A ND2 1 ATOM 1555 N N . GLY A 1 182 ? 33.942 67.842 10.606 1.00 62.11 ? 220 GLY A N 1 ATOM 1556 C CA . GLY A 1 182 ? 34.426 69.085 11.197 1.00 62.07 ? 220 GLY A CA 1 ATOM 1557 C C . GLY A 1 182 ? 33.269 70.009 11.564 1.00 61.91 ? 220 GLY A C 1 ATOM 1558 O O . GLY A 1 182 ? 33.462 71.150 11.995 1.00 62.01 ? 220 GLY A O 1 ATOM 1559 N N . THR A 1 183 ? 32.056 69.496 11.393 1.00 61.66 ? 221 THR A N 1 ATOM 1560 C CA . THR A 1 183 ? 30.836 70.225 11.693 1.00 61.50 ? 221 THR A CA 1 ATOM 1561 C C . THR A 1 183 ? 30.610 70.272 13.191 1.00 61.17 ? 221 THR A C 1 ATOM 1562 O O . THR A 1 183 ? 30.447 71.345 13.771 1.00 61.21 ? 221 THR A O 1 ATOM 1563 C CB . THR A 1 183 ? 29.647 69.523 11.020 1.00 61.65 ? 221 THR A CB 1 ATOM 1564 O OG1 . THR A 1 183 ? 29.728 69.702 9.599 1.00 62.64 ? 221 THR A OG1 1 ATOM 1565 C CG2 . THR A 1 183 ? 28.335 70.191 11.396 1.00 61.74 ? 221 THR A CG2 1 ATOM 1566 N N . PHE A 1 184 ? 30.604 69.092 13.805 1.00 60.56 ? 222 PHE A N 1 ATOM 1567 C CA . PHE A 1 184 ? 30.268 68.946 15.216 1.00 59.83 ? 222 PHE A CA 1 ATOM 1568 C C . PHE A 1 184 ? 31.477 68.834 16.140 1.00 58.78 ? 222 PHE A C 1 ATOM 1569 O O . PHE A 1 184 ? 32.431 68.105 15.849 1.00 58.66 ? 222 PHE A O 1 ATOM 1570 C CB . PHE A 1 184 ? 29.391 67.707 15.421 1.00 60.30 ? 222 PHE A CB 1 ATOM 1571 C CG . PHE A 1 184 ? 28.037 67.801 14.778 1.00 60.90 ? 222 PHE A CG 1 ATOM 1572 C CD1 . PHE A 1 184 ? 27.219 68.908 15.000 1.00 61.49 ? 222 PHE A CD1 1 ATOM 1573 C CD2 . PHE A 1 184 ? 27.578 66.768 13.962 1.00 61.25 ? 222 PHE A CD2 1 ATOM 1574 C CE1 . PHE A 1 184 ? 25.963 68.992 14.412 1.00 62.75 ? 222 PHE A CE1 1 ATOM 1575 C CE2 . PHE A 1 184 ? 26.329 66.839 13.361 1.00 62.02 ? 222 PHE A CE2 1 ATOM 1576 C CZ . PHE A 1 184 ? 25.512 67.955 13.589 1.00 62.80 ? 222 PHE A CZ 1 ATOM 1577 N N . LEU A 1 185 ? 31.415 69.562 17.256 1.00 57.54 ? 223 LEU A N 1 ATOM 1578 C CA . LEU A 1 185 ? 32.311 69.335 18.384 1.00 56.01 ? 223 LEU A CA 1 ATOM 1579 C C . LEU A 1 185 ? 31.509 68.749 19.525 1.00 55.18 ? 223 LEU A C 1 ATOM 1580 O O . LEU A 1 185 ? 30.617 69.408 20.073 1.00 54.76 ? 223 LEU A O 1 ATOM 1581 C CB . LEU A 1 185 ? 32.979 70.625 18.835 1.00 55.88 ? 223 LEU A CB 1 ATOM 1582 C CG . LEU A 1 185 ? 34.452 70.546 19.237 1.00 55.50 ? 223 LEU A CG 1 ATOM 1583 C CD1 . LEU A 1 185 ? 34.738 71.655 20.228 1.00 55.29 ? 223 LEU A CD1 1 ATOM 1584 C CD2 . LEU A 1 185 ? 34.865 69.169 19.800 1.00 54.91 ? 223 LEU A CD2 1 ATOM 1585 N N . ALA A 1 186 ? 31.803 67.492 19.842 1.00 54.00 ? 224 ALA A N 1 ATOM 1586 C CA . ALA A 1 186 ? 31.227 66.860 21.008 1.00 52.92 ? 224 ALA A CA 1 ATOM 1587 C C . ALA A 1 186 ? 32.267 66.862 22.117 1.00 52.23 ? 224 ALA A C 1 ATOM 1588 O O . ALA A 1 186 ? 33.470 66.799 21.861 1.00 51.76 ? 224 ALA A O 1 ATOM 1589 C CB . ALA A 1 186 ? 30.790 65.470 20.688 1.00 53.06 ? 224 ALA A CB 1 ATOM 1590 N N . TYR A 1 187 ? 31.797 66.946 23.351 1.00 51.54 ? 225 TYR A N 1 ATOM 1591 C CA . TYR A 1 187 ? 32.687 67.004 24.493 1.00 51.33 ? 225 TYR A CA 1 ATOM 1592 C C . TYR A 1 187 ? 32.014 66.495 25.748 1.00 51.00 ? 225 TYR A C 1 ATOM 1593 O O . TYR A 1 187 ? 30.806 66.683 25.920 1.00 51.44 ? 225 TYR A O 1 ATOM 1594 C CB . TYR A 1 187 ? 33.170 68.436 24.723 1.00 51.68 ? 225 TYR A CB 1 ATOM 1595 C CG . TYR A 1 187 ? 32.088 69.414 25.098 1.00 51.69 ? 225 TYR A CG 1 ATOM 1596 C CD1 . TYR A 1 187 ? 31.750 69.624 26.427 1.00 52.03 ? 225 TYR A CD1 1 ATOM 1597 C CD2 . TYR A 1 187 ? 31.407 70.132 24.122 1.00 52.32 ? 225 TYR A CD2 1 ATOM 1598 C CE1 . TYR A 1 187 ? 30.761 70.518 26.784 1.00 52.50 ? 225 TYR A CE1 1 ATOM 1599 C CE2 . TYR A 1 187 ? 30.419 71.035 24.465 1.00 53.33 ? 225 TYR A CE2 1 ATOM 1600 C CZ . TYR A 1 187 ? 30.103 71.223 25.803 1.00 54.12 ? 225 TYR A CZ 1 ATOM 1601 O OH . TYR A 1 187 ? 29.120 72.116 26.168 1.00 56.29 ? 225 TYR A OH 1 ATOM 1602 N N . ALA A 1 188 ? 32.792 65.845 26.615 1.00 50.13 ? 226 ALA A N 1 ATOM 1603 C CA . ALA A 1 188 ? 32.282 65.416 27.906 1.00 49.10 ? 226 ALA A CA 1 ATOM 1604 C C . ALA A 1 188 ? 32.553 66.519 28.908 1.00 48.58 ? 226 ALA A C 1 ATOM 1605 O O . ALA A 1 188 ? 33.417 67.367 28.688 1.00 48.63 ? 226 ALA A O 1 ATOM 1606 C CB . ALA A 1 188 ? 32.904 64.128 28.336 1.00 48.76 ? 226 ALA A CB 1 ATOM 1607 N N . GLN A 1 189 ? 31.781 66.526 29.989 1.00 47.99 ? 227 GLN A N 1 ATOM 1608 C CA . GLN A 1 189 ? 31.954 67.496 31.056 1.00 47.14 ? 227 GLN A CA 1 ATOM 1609 C C . GLN A 1 189 ? 31.880 66.804 32.404 1.00 47.09 ? 227 GLN A C 1 ATOM 1610 O O . GLN A 1 189 ? 30.883 66.146 32.716 1.00 46.80 ? 227 GLN A O 1 ATOM 1611 C CB . GLN A 1 189 ? 30.913 68.600 30.965 1.00 46.88 ? 227 GLN A CB 1 ATOM 1612 C CG . GLN A 1 189 ? 31.166 69.734 31.903 1.00 44.80 ? 227 GLN A CG 1 ATOM 1613 C CD . GLN A 1 189 ? 29.895 70.315 32.406 1.00 42.51 ? 227 GLN A CD 1 ATOM 1614 O OE1 . GLN A 1 189 ? 29.207 69.690 33.206 1.00 42.91 ? 227 GLN A OE1 1 ATOM 1615 N NE2 . GLN A 1 189 ? 29.560 71.502 31.939 1.00 40.61 ? 227 GLN A NE2 1 ATOM 1616 N N . PHE A 1 190 ? 32.955 66.967 33.180 1.00 46.90 ? 228 PHE A N 1 ATOM 1617 C CA . PHE A 1 190 ? 33.159 66.255 34.432 1.00 46.71 ? 228 PHE A CA 1 ATOM 1618 C C . PHE A 1 190 ? 32.982 67.138 35.653 1.00 47.01 ? 228 PHE A C 1 ATOM 1619 O O . PHE A 1 190 ? 33.444 68.288 35.692 1.00 46.47 ? 228 PHE A O 1 ATOM 1620 C CB . PHE A 1 190 ? 34.545 65.603 34.469 1.00 46.61 ? 228 PHE A CB 1 ATOM 1621 C CG . PHE A 1 190 ? 34.820 64.704 33.311 1.00 45.79 ? 228 PHE A CG 1 ATOM 1622 C CD1 . PHE A 1 190 ? 34.388 63.384 33.316 1.00 45.34 ? 228 PHE A CD1 1 ATOM 1623 C CD2 . PHE A 1 190 ? 35.516 65.173 32.211 1.00 45.55 ? 228 PHE A CD2 1 ATOM 1624 C CE1 . PHE A 1 190 ? 34.632 62.543 32.237 1.00 44.52 ? 228 PHE A CE1 1 ATOM 1625 C CE2 . PHE A 1 190 ? 35.768 64.333 31.129 1.00 45.96 ? 228 PHE A CE2 1 ATOM 1626 C CZ . PHE A 1 190 ? 35.317 63.011 31.148 1.00 44.82 ? 228 PHE A CZ 1 ATOM 1627 N N . ASN A 1 191 ? 32.313 66.558 36.649 1.00 47.97 ? 229 ASN A N 1 ATOM 1628 C CA . ASN A 1 191 ? 31.995 67.206 37.918 1.00 49.15 ? 229 ASN A CA 1 ATOM 1629 C C . ASN A 1 191 ? 32.713 66.562 39.112 1.00 49.80 ? 229 ASN A C 1 ATOM 1630 O O . ASN A 1 191 ? 32.327 65.485 39.573 1.00 50.16 ? 229 ASN A O 1 ATOM 1631 C CB . ASN A 1 191 ? 30.487 67.177 38.152 1.00 48.92 ? 229 ASN A CB 1 ATOM 1632 C CG . ASN A 1 191 ? 30.032 68.212 39.168 1.00 50.33 ? 229 ASN A CG 1 ATOM 1633 O OD1 . ASN A 1 191 ? 30.834 68.735 39.955 1.00 50.55 ? 229 ASN A OD1 1 ATOM 1634 N ND2 . ASN A 1 191 ? 28.731 68.523 39.152 1.00 49.97 ? 229 ASN A ND2 1 ATOM 1635 N N . ASP A 1 192 ? 33.749 67.227 39.621 1.00 50.50 ? 230 ASP A N 1 ATOM 1636 C CA . ASP A 1 192 ? 34.496 66.686 40.750 1.00 51.09 ? 230 ASP A CA 1 ATOM 1637 C C . ASP A 1 192 ? 34.124 67.346 42.075 1.00 51.31 ? 230 ASP A C 1 ATOM 1638 O O . ASP A 1 192 ? 34.782 67.096 43.086 1.00 51.95 ? 230 ASP A O 1 ATOM 1639 C CB . ASP A 1 192 ? 36.018 66.729 40.498 1.00 51.25 ? 230 ASP A CB 1 ATOM 1640 C CG . ASP A 1 192 ? 36.515 65.546 39.627 1.00 52.50 ? 230 ASP A CG 1 ATOM 1641 O OD1 . ASP A 1 192 ? 35.868 65.240 38.607 1.00 54.60 ? 230 ASP A OD1 1 ATOM 1642 O OD2 . ASP A 1 192 ? 37.532 64.863 39.865 1.00 51.79 ? 230 ASP A OD2 1 ATOM 1643 N N . THR A 1 193 ? 33.054 68.146 42.083 1.00 51.15 ? 231 THR A N 1 ATOM 1644 C CA . THR A 1 193 ? 32.686 68.946 43.255 1.00 51.26 ? 231 THR A CA 1 ATOM 1645 C C . THR A 1 193 ? 32.848 68.225 44.599 1.00 50.85 ? 231 THR A C 1 ATOM 1646 O O . THR A 1 193 ? 33.456 68.768 45.524 1.00 50.01 ? 231 THR A O 1 ATOM 1647 C CB . THR A 1 193 ? 31.231 69.517 43.124 1.00 51.88 ? 231 THR A CB 1 ATOM 1648 O OG1 . THR A 1 193 ? 31.161 70.460 42.039 1.00 52.01 ? 231 THR A OG1 1 ATOM 1649 C CG2 . THR A 1 193 ? 30.848 70.368 44.366 1.00 51.62 ? 231 THR A CG2 1 ATOM 1650 N N . GLU A 1 194 ? 32.304 67.008 44.685 1.00 50.77 ? 232 GLU A N 1 ATOM 1651 C CA . GLU A 1 194 ? 32.260 66.241 45.941 1.00 50.75 ? 232 GLU A CA 1 ATOM 1652 C C . GLU A 1 194 ? 33.269 65.110 45.994 1.00 49.65 ? 232 GLU A C 1 ATOM 1653 O O . GLU A 1 194 ? 33.111 64.157 46.765 1.00 49.55 ? 232 GLU A O 1 ATOM 1654 C CB . GLU A 1 194 ? 30.874 65.638 46.136 1.00 51.19 ? 232 GLU A CB 1 ATOM 1655 C CG . GLU A 1 194 ? 29.844 66.598 46.689 1.00 55.31 ? 232 GLU A CG 1 ATOM 1656 C CD . GLU A 1 194 ? 28.589 65.884 47.162 1.00 60.44 ? 232 GLU A CD 1 ATOM 1657 O OE1 . GLU A 1 194 ? 28.513 65.544 48.381 1.00 63.02 ? 232 GLU A OE1 1 ATOM 1658 O OE2 . GLU A 1 194 ? 27.685 65.665 46.312 1.00 61.54 ? 232 GLU A OE2 1 ATOM 1659 N N . VAL A 1 195 ? 34.291 65.189 45.159 1.00 48.64 ? 233 VAL A N 1 ATOM 1660 C CA . VAL A 1 195 ? 35.295 64.149 45.148 1.00 47.79 ? 233 VAL A CA 1 ATOM 1661 C C . VAL A 1 195 ? 36.384 64.567 46.119 1.00 47.18 ? 233 VAL A C 1 ATOM 1662 O O . VAL A 1 195 ? 36.925 65.664 45.999 1.00 47.74 ? 233 VAL A O 1 ATOM 1663 C CB . VAL A 1 195 ? 35.844 63.909 43.735 1.00 47.90 ? 233 VAL A CB 1 ATOM 1664 C CG1 . VAL A 1 195 ? 36.936 62.830 43.753 1.00 47.73 ? 233 VAL A CG1 1 ATOM 1665 C CG2 . VAL A 1 195 ? 34.712 63.500 42.790 1.00 47.57 ? 233 VAL A CG2 1 ATOM 1666 N N . PRO A 1 196 ? 36.687 63.718 47.099 1.00 46.48 ? 234 PRO A N 1 ATOM 1667 C CA . PRO A 1 196 ? 37.684 64.054 48.131 1.00 45.90 ? 234 PRO A CA 1 ATOM 1668 C C . PRO A 1 196 ? 39.058 64.338 47.536 1.00 45.28 ? 234 PRO A C 1 ATOM 1669 O O . PRO A 1 196 ? 39.327 63.912 46.412 1.00 45.40 ? 234 PRO A O 1 ATOM 1670 C CB . PRO A 1 196 ? 37.724 62.797 49.007 1.00 45.77 ? 234 PRO A CB 1 ATOM 1671 C CG . PRO A 1 196 ? 36.421 62.117 48.749 1.00 46.33 ? 234 PRO A CG 1 ATOM 1672 C CD . PRO A 1 196 ? 36.098 62.380 47.307 1.00 46.44 ? 234 PRO A CD 1 ATOM 1673 N N . LEU A 1 197 ? 39.912 65.046 48.268 1.00 44.70 ? 235 LEU A N 1 ATOM 1674 C CA . LEU A 1 197 ? 41.213 65.443 47.726 1.00 44.18 ? 235 LEU A CA 1 ATOM 1675 C C . LEU A 1 197 ? 42.350 64.638 48.318 1.00 43.65 ? 235 LEU A C 1 ATOM 1676 O O . LEU A 1 197 ? 42.416 64.475 49.527 1.00 43.46 ? 235 LEU A O 1 ATOM 1677 C CB . LEU A 1 197 ? 41.477 66.935 47.954 1.00 44.47 ? 235 LEU A CB 1 ATOM 1678 C CG . LEU A 1 197 ? 40.452 67.980 47.507 1.00 44.21 ? 235 LEU A CG 1 ATOM 1679 C CD1 . LEU A 1 197 ? 40.695 69.246 48.285 1.00 45.49 ? 235 LEU A CD1 1 ATOM 1680 C CD2 . LEU A 1 197 ? 40.598 68.256 46.040 1.00 43.94 ? 235 LEU A CD2 1 ATOM 1681 N N . ILE A 1 198 ? 43.231 64.109 47.469 1.00 43.30 ? 236 ILE A N 1 ATOM 1682 C CA . ILE A 1 198 ? 44.488 63.571 47.973 1.00 42.84 ? 236 ILE A CA 1 ATOM 1683 C C . ILE A 1 198 ? 45.433 64.743 48.139 1.00 43.15 ? 236 ILE A C 1 ATOM 1684 O O . ILE A 1 198 ? 45.526 65.622 47.255 1.00 43.50 ? 236 ILE A O 1 ATOM 1685 C CB . ILE A 1 198 ? 45.092 62.446 47.081 1.00 42.53 ? 236 ILE A CB 1 ATOM 1686 C CG1 . ILE A 1 198 ? 46.488 62.026 47.592 1.00 41.38 ? 236 ILE A CG1 1 ATOM 1687 C CG2 . ILE A 1 198 ? 45.172 62.875 45.620 1.00 42.34 ? 236 ILE A CG2 1 ATOM 1688 C CD1 . ILE A 1 198 ? 46.501 61.294 48.914 1.00 38.39 ? 236 ILE A CD1 1 ATOM 1689 N N . GLU A 1 199 ? 46.099 64.769 49.290 1.00 43.08 ? 237 GLU A N 1 ATOM 1690 C CA . GLU A 1 199 ? 46.962 65.883 49.659 1.00 43.17 ? 237 GLU A CA 1 ATOM 1691 C C . GLU A 1 199 ? 48.359 65.357 50.003 1.00 43.11 ? 237 GLU A C 1 ATOM 1692 O O . GLU A 1 199 ? 48.506 64.459 50.851 1.00 43.31 ? 237 GLU A O 1 ATOM 1693 C CB . GLU A 1 199 ? 46.335 66.697 50.818 1.00 43.09 ? 237 GLU A CB 1 ATOM 1694 C CG . GLU A 1 199 ? 44.998 67.378 50.477 1.00 44.72 ? 237 GLU A CG 1 ATOM 1695 C CD . GLU A 1 199 ? 44.503 68.409 51.505 1.00 47.05 ? 237 GLU A CD 1 ATOM 1696 O OE1 . GLU A 1 199 ? 44.788 68.271 52.717 1.00 48.01 ? 237 GLU A OE1 1 ATOM 1697 O OE2 . GLU A 1 199 ? 43.798 69.368 51.102 1.00 47.00 ? 237 GLU A OE2 1 ATOM 1698 N N . TYR A 1 200 ? 49.371 65.887 49.314 1.00 42.95 ? 238 TYR A N 1 ATOM 1699 C CA . TYR A 1 200 ? 50.774 65.564 49.599 1.00 43.06 ? 238 TYR A CA 1 ATOM 1700 C C . TYR A 1 200 ? 51.659 66.800 49.464 1.00 43.04 ? 238 TYR A C 1 ATOM 1701 O O . TYR A 1 200 ? 51.258 67.788 48.828 1.00 43.37 ? 238 TYR A O 1 ATOM 1702 C CB . TYR A 1 200 ? 51.285 64.436 48.692 1.00 43.14 ? 238 TYR A CB 1 ATOM 1703 C CG . TYR A 1 200 ? 51.087 64.670 47.212 1.00 43.76 ? 238 TYR A CG 1 ATOM 1704 C CD1 . TYR A 1 200 ? 52.025 65.383 46.462 1.00 44.85 ? 238 TYR A CD1 1 ATOM 1705 C CD2 . TYR A 1 200 ? 49.972 64.169 46.554 1.00 44.28 ? 238 TYR A CD2 1 ATOM 1706 C CE1 . TYR A 1 200 ? 51.844 65.592 45.094 1.00 45.53 ? 238 TYR A CE1 1 ATOM 1707 C CE2 . TYR A 1 200 ? 49.782 64.383 45.189 1.00 45.36 ? 238 TYR A CE2 1 ATOM 1708 C CZ . TYR A 1 200 ? 50.719 65.090 44.473 1.00 45.51 ? 238 TYR A CZ 1 ATOM 1709 O OH . TYR A 1 200 ? 50.531 65.289 43.135 1.00 46.95 ? 238 TYR A OH 1 ATOM 1710 N N . SER A 1 201 ? 52.848 66.749 50.069 1.00 42.76 ? 239 SER A N 1 ATOM 1711 C CA . SER A 1 201 ? 53.789 67.863 50.032 1.00 42.49 ? 239 SER A CA 1 ATOM 1712 C C . SER A 1 201 ? 54.600 67.787 48.750 1.00 42.80 ? 239 SER A C 1 ATOM 1713 O O . SER A 1 201 ? 54.913 66.686 48.270 1.00 42.99 ? 239 SER A O 1 ATOM 1714 C CB . SER A 1 201 ? 54.746 67.809 51.224 1.00 42.39 ? 239 SER A CB 1 ATOM 1715 O OG . SER A 1 201 ? 54.122 68.189 52.434 1.00 42.90 ? 239 SER A OG 1 ATOM 1716 N N . PHE A 1 202 ? 54.925 68.952 48.189 1.00 42.93 ? 240 PHE A N 1 ATOM 1717 C CA . PHE A 1 202 ? 55.905 69.055 47.108 1.00 43.52 ? 240 PHE A CA 1 ATOM 1718 C C . PHE A 1 202 ? 56.971 70.053 47.549 1.00 44.15 ? 240 PHE A C 1 ATOM 1719 O O . PHE A 1 202 ? 56.630 71.173 47.926 1.00 44.62 ? 240 PHE A O 1 ATOM 1720 C CB . PHE A 1 202 ? 55.241 69.535 45.809 1.00 43.33 ? 240 PHE A CB 1 ATOM 1721 C CG . PHE A 1 202 ? 56.150 69.498 44.589 1.00 42.55 ? 240 PHE A CG 1 ATOM 1722 C CD1 . PHE A 1 202 ? 56.346 68.299 43.870 1.00 41.09 ? 240 PHE A CD1 1 ATOM 1723 C CD2 . PHE A 1 202 ? 56.794 70.669 44.147 1.00 40.40 ? 240 PHE A CD2 1 ATOM 1724 C CE1 . PHE A 1 202 ? 57.186 68.276 42.748 1.00 40.26 ? 240 PHE A CE1 1 ATOM 1725 C CE2 . PHE A 1 202 ? 57.624 70.657 43.024 1.00 39.21 ? 240 PHE A CE2 1 ATOM 1726 C CZ . PHE A 1 202 ? 57.821 69.460 42.322 1.00 40.14 ? 240 PHE A CZ 1 ATOM 1727 N N . TYR A 1 203 ? 58.248 69.660 47.494 1.00 44.49 ? 241 TYR A N 1 ATOM 1728 C CA . TYR A 1 203 ? 59.327 70.452 48.102 1.00 44.77 ? 241 TYR A CA 1 ATOM 1729 C C . TYR A 1 203 ? 60.078 71.418 47.180 1.00 45.67 ? 241 TYR A C 1 ATOM 1730 O O . TYR A 1 203 ? 60.613 72.424 47.656 1.00 46.20 ? 241 TYR A O 1 ATOM 1731 C CB . TYR A 1 203 ? 60.300 69.549 48.858 1.00 44.28 ? 241 TYR A CB 1 ATOM 1732 C CG . TYR A 1 203 ? 59.605 68.641 49.823 1.00 43.10 ? 241 TYR A CG 1 ATOM 1733 C CD1 . TYR A 1 203 ? 59.281 69.076 51.106 1.00 42.85 ? 241 TYR A CD1 1 ATOM 1734 C CD2 . TYR A 1 203 ? 59.243 67.353 49.448 1.00 42.31 ? 241 TYR A CD2 1 ATOM 1735 C CE1 . TYR A 1 203 ? 58.615 68.243 52.008 1.00 43.49 ? 241 TYR A CE1 1 ATOM 1736 C CE2 . TYR A 1 203 ? 58.586 66.508 50.335 1.00 42.69 ? 241 TYR A CE2 1 ATOM 1737 C CZ . TYR A 1 203 ? 58.273 66.959 51.617 1.00 43.84 ? 241 TYR A CZ 1 ATOM 1738 O OH . TYR A 1 203 ? 57.615 66.126 52.498 1.00 45.47 ? 241 TYR A OH 1 ATOM 1739 N N . SER A 1 204 ? 60.124 71.117 45.880 1.00 46.48 ? 242 SER A N 1 ATOM 1740 C CA . SER A 1 204 ? 60.607 72.058 44.865 1.00 47.21 ? 242 SER A CA 1 ATOM 1741 C C . SER A 1 204 ? 62.091 72.360 45.056 1.00 48.15 ? 242 SER A C 1 ATOM 1742 O O . SER A 1 204 ? 62.735 71.758 45.922 1.00 47.74 ? 242 SER A O 1 ATOM 1743 C CB . SER A 1 204 ? 59.783 73.345 44.936 1.00 46.77 ? 242 SER A CB 1 ATOM 1744 O OG . SER A 1 204 ? 59.976 74.136 43.797 1.00 46.51 ? 242 SER A OG 1 ATOM 1745 N N . ASP A 1 205 ? 62.631 73.289 44.261 1.00 49.43 ? 243 ASP A N 1 ATOM 1746 C CA . ASP A 1 205 ? 63.999 73.781 44.489 1.00 51.06 ? 243 ASP A CA 1 ATOM 1747 C C . ASP A 1 205 ? 64.259 74.109 45.949 1.00 51.07 ? 243 ASP A C 1 ATOM 1748 O O . ASP A 1 205 ? 63.359 74.492 46.713 1.00 51.03 ? 243 ASP A O 1 ATOM 1749 C CB . ASP A 1 205 ? 64.343 75.056 43.701 1.00 51.68 ? 243 ASP A CB 1 ATOM 1750 C CG . ASP A 1 205 ? 64.106 74.918 42.227 1.00 54.78 ? 243 ASP A CG 1 ATOM 1751 O OD1 . ASP A 1 205 ? 64.502 73.870 41.651 1.00 57.63 ? 243 ASP A OD1 1 ATOM 1752 O OD2 . ASP A 1 205 ? 63.525 75.821 41.568 1.00 57.27 ? 243 ASP A OD2 1 ATOM 1753 N N . GLU A 1 206 ? 65.532 73.981 46.294 1.00 51.08 ? 244 GLU A N 1 ATOM 1754 C CA . GLU A 1 206 ? 66.060 74.343 47.584 1.00 50.55 ? 244 GLU A CA 1 ATOM 1755 C C . GLU A 1 206 ? 65.475 75.656 48.044 1.00 50.13 ? 244 GLU A C 1 ATOM 1756 O O . GLU A 1 206 ? 65.061 75.766 49.187 1.00 50.01 ? 244 GLU A O 1 ATOM 1757 C CB . GLU A 1 206 ? 67.564 74.495 47.453 1.00 50.86 ? 244 GLU A CB 1 ATOM 1758 C CG . GLU A 1 206 ? 68.377 73.603 48.356 1.00 50.89 ? 244 GLU A CG 1 ATOM 1759 C CD . GLU A 1 206 ? 69.830 73.983 48.310 1.00 50.66 ? 244 GLU A CD 1 ATOM 1760 O OE1 . GLU A 1 206 ? 70.493 73.580 47.351 1.00 51.69 ? 244 GLU A OE1 1 ATOM 1761 O OE2 . GLU A 1 206 ? 70.302 74.696 49.213 1.00 52.10 ? 244 GLU A OE2 1 ATOM 1762 N N . SER A 1 207 ? 65.421 76.638 47.144 1.00 49.83 ? 245 SER A N 1 ATOM 1763 C CA . SER A 1 207 ? 65.044 78.013 47.510 1.00 49.72 ? 245 SER A CA 1 ATOM 1764 C C . SER A 1 207 ? 63.636 78.202 48.083 1.00 49.46 ? 245 SER A C 1 ATOM 1765 O O . SER A 1 207 ? 63.350 79.256 48.663 1.00 49.42 ? 245 SER A O 1 ATOM 1766 C CB . SER A 1 207 ? 65.225 78.952 46.322 1.00 49.65 ? 245 SER A CB 1 ATOM 1767 O OG . SER A 1 207 ? 64.367 78.580 45.265 1.00 50.13 ? 245 SER A OG 1 ATOM 1768 N N . LEU A 1 208 ? 62.769 77.196 47.911 1.00 49.19 ? 246 LEU A N 1 ATOM 1769 C CA . LEU A 1 208 ? 61.389 77.273 48.384 1.00 48.77 ? 246 LEU A CA 1 ATOM 1770 C C . LEU A 1 208 ? 61.366 77.053 49.878 1.00 48.28 ? 246 LEU A C 1 ATOM 1771 O O . LEU A 1 208 ? 61.590 75.929 50.353 1.00 48.03 ? 246 LEU A O 1 ATOM 1772 C CB . LEU A 1 208 ? 60.477 76.258 47.672 1.00 49.00 ? 246 LEU A CB 1 ATOM 1773 C CG . LEU A 1 208 ? 59.009 76.623 47.319 1.00 48.86 ? 246 LEU A CG 1 ATOM 1774 C CD1 . LEU A 1 208 ? 58.085 75.437 47.593 1.00 49.09 ? 246 LEU A CD1 1 ATOM 1775 C CD2 . LEU A 1 208 ? 58.468 77.861 48.013 1.00 47.66 ? 246 LEU A CD2 1 ATOM 1776 N N . GLN A 1 209 ? 61.097 78.138 50.605 1.00 47.43 ? 247 GLN A N 1 ATOM 1777 C CA . GLN A 1 209 ? 61.166 78.122 52.061 1.00 46.81 ? 247 GLN A CA 1 ATOM 1778 C C . GLN A 1 209 ? 60.209 77.119 52.688 1.00 46.13 ? 247 GLN A C 1 ATOM 1779 O O . GLN A 1 209 ? 60.601 76.319 53.536 1.00 45.56 ? 247 GLN A O 1 ATOM 1780 C CB . GLN A 1 209 ? 60.922 79.520 52.630 1.00 46.90 ? 247 GLN A CB 1 ATOM 1781 C CG . GLN A 1 209 ? 61.242 79.619 54.104 1.00 46.98 ? 247 GLN A CG 1 ATOM 1782 C CD . GLN A 1 209 ? 61.479 81.024 54.567 1.00 47.01 ? 247 GLN A CD 1 ATOM 1783 O OE1 . GLN A 1 209 ? 62.406 81.269 55.343 1.00 48.15 ? 247 GLN A OE1 1 ATOM 1784 N NE2 . GLN A 1 209 ? 60.632 81.954 54.125 1.00 46.96 ? 247 GLN A NE2 1 ATOM 1785 N N . TYR A 1 210 ? 58.960 77.173 52.248 1.00 45.89 ? 248 TYR A N 1 ATOM 1786 C CA . TYR A 1 210 ? 57.898 76.333 52.778 1.00 45.76 ? 248 TYR A CA 1 ATOM 1787 C C . TYR A 1 210 ? 57.416 75.378 51.700 1.00 46.05 ? 248 TYR A C 1 ATOM 1788 O O . TYR A 1 210 ? 57.125 75.805 50.591 1.00 46.49 ? 248 TYR A O 1 ATOM 1789 C CB . TYR A 1 210 ? 56.729 77.203 53.234 1.00 45.19 ? 248 TYR A CB 1 ATOM 1790 C CG . TYR A 1 210 ? 56.952 77.985 54.518 1.00 43.89 ? 248 TYR A CG 1 ATOM 1791 C CD1 . TYR A 1 210 ? 57.598 79.225 54.503 1.00 42.38 ? 248 TYR A CD1 1 ATOM 1792 C CD2 . TYR A 1 210 ? 56.484 77.497 55.748 1.00 41.83 ? 248 TYR A CD2 1 ATOM 1793 C CE1 . TYR A 1 210 ? 57.774 79.956 55.682 1.00 41.45 ? 248 TYR A CE1 1 ATOM 1794 C CE2 . TYR A 1 210 ? 56.658 78.213 56.923 1.00 40.46 ? 248 TYR A CE2 1 ATOM 1795 C CZ . TYR A 1 210 ? 57.301 79.439 56.890 1.00 40.56 ? 248 TYR A CZ 1 ATOM 1796 O OH . TYR A 1 210 ? 57.469 80.143 58.054 1.00 38.04 ? 248 TYR A OH 1 ATOM 1797 N N . PRO A 1 211 ? 57.331 74.088 51.999 1.00 46.37 ? 249 PRO A N 1 ATOM 1798 C CA . PRO A 1 211 ? 56.804 73.131 51.015 1.00 46.63 ? 249 PRO A CA 1 ATOM 1799 C C . PRO A 1 211 ? 55.388 73.498 50.546 1.00 46.79 ? 249 PRO A C 1 ATOM 1800 O O . PRO A 1 211 ? 54.605 74.015 51.341 1.00 47.02 ? 249 PRO A O 1 ATOM 1801 C CB . PRO A 1 211 ? 56.798 71.797 51.788 1.00 46.45 ? 249 PRO A CB 1 ATOM 1802 C CG . PRO A 1 211 ? 57.836 71.975 52.833 1.00 46.43 ? 249 PRO A CG 1 ATOM 1803 C CD . PRO A 1 211 ? 57.749 73.428 53.252 1.00 46.35 ? 249 PRO A CD 1 ATOM 1804 N N . LYS A 1 212 ? 55.086 73.248 49.275 1.00 46.94 ? 250 LYS A N 1 ATOM 1805 C CA . LYS A 1 212 ? 53.729 73.363 48.748 1.00 47.32 ? 250 LYS A CA 1 ATOM 1806 C C . LYS A 1 212 ? 52.901 72.104 49.021 1.00 47.09 ? 250 LYS A C 1 ATOM 1807 O O . LYS A 1 212 ? 53.420 70.990 49.083 1.00 47.29 ? 250 LYS A O 1 ATOM 1808 C CB . LYS A 1 212 ? 53.764 73.616 47.242 1.00 47.66 ? 250 LYS A CB 1 ATOM 1809 C CG . LYS A 1 212 ? 53.435 75.044 46.829 1.00 50.07 ? 250 LYS A CG 1 ATOM 1810 C CD . LYS A 1 212 ? 53.510 75.217 45.306 1.00 54.38 ? 250 LYS A CD 1 ATOM 1811 C CE . LYS A 1 212 ? 52.206 74.798 44.608 1.00 55.56 ? 250 LYS A CE 1 ATOM 1812 N NZ . LYS A 1 212 ? 52.347 74.798 43.119 1.00 56.00 ? 250 LYS A NZ 1 ATOM 1813 N N . THR A 1 213 ? 51.601 72.293 49.180 1.00 46.79 ? 251 THR A N 1 ATOM 1814 C CA . THR A 1 213 ? 50.683 71.180 49.287 1.00 46.43 ? 251 THR A CA 1 ATOM 1815 C C . THR A 1 213 ? 49.871 71.064 48.000 1.00 46.61 ? 251 THR A C 1 ATOM 1816 O O . THR A 1 213 ? 49.055 71.927 47.679 1.00 46.16 ? 251 THR A O 1 ATOM 1817 C CB . THR A 1 213 ? 49.793 71.347 50.518 1.00 46.13 ? 251 THR A CB 1 ATOM 1818 O OG1 . THR A 1 213 ? 50.602 71.164 51.678 1.00 46.83 ? 251 THR A OG1 1 ATOM 1819 C CG2 . THR A 1 213 ? 48.774 70.224 50.637 1.00 45.09 ? 251 THR A CG2 1 ATOM 1820 N N . VAL A 1 214 ? 50.130 69.983 47.266 1.00 46.67 ? 252 VAL A N 1 ATOM 1821 C CA . VAL A 1 214 ? 49.394 69.668 46.055 1.00 46.35 ? 252 VAL A CA 1 ATOM 1822 C C . VAL A 1 214 ? 48.108 69.002 46.479 1.00 46.13 ? 252 VAL A C 1 ATOM 1823 O O . VAL A 1 214 ? 48.111 68.123 47.328 1.00 45.53 ? 252 VAL A O 1 ATOM 1824 C CB . VAL A 1 214 ? 50.216 68.762 45.109 1.00 46.44 ? 252 VAL A CB 1 ATOM 1825 C CG1 . VAL A 1 214 ? 49.538 68.627 43.740 1.00 46.24 ? 252 VAL A CG1 1 ATOM 1826 C CG2 . VAL A 1 214 ? 51.617 69.329 44.931 1.00 46.08 ? 252 VAL A CG2 1 ATOM 1827 N N . ARG A 1 215 ? 47.012 69.474 45.901 1.00 46.66 ? 253 ARG A N 1 ATOM 1828 C CA . ARG A 1 215 ? 45.672 68.998 46.236 1.00 47.27 ? 253 ARG A CA 1 ATOM 1829 C C . ARG A 1 215 ? 44.992 68.513 44.959 1.00 46.54 ? 253 ARG A C 1 ATOM 1830 O O . ARG A 1 215 ? 44.807 69.285 44.014 1.00 46.55 ? 253 ARG A O 1 ATOM 1831 C CB . ARG A 1 215 ? 44.853 70.115 46.911 1.00 47.57 ? 253 ARG A CB 1 ATOM 1832 C CG . ARG A 1 215 ? 45.079 70.226 48.411 1.00 50.27 ? 253 ARG A CG 1 ATOM 1833 C CD . ARG A 1 215 ? 44.369 71.398 49.082 1.00 56.90 ? 253 ARG A CD 1 ATOM 1834 N NE . ARG A 1 215 ? 45.061 72.653 48.772 1.00 62.52 ? 253 ARG A NE 1 ATOM 1835 C CZ . ARG A 1 215 ? 45.918 73.298 49.585 1.00 64.24 ? 253 ARG A CZ 1 ATOM 1836 N NH1 . ARG A 1 215 ? 46.210 72.832 50.814 1.00 63.70 ? 253 ARG A NH1 1 ATOM 1837 N NH2 . ARG A 1 215 ? 46.482 74.429 49.156 1.00 63.46 ? 253 ARG A NH2 1 ATOM 1838 N N . VAL A 1 216 ? 44.645 67.229 44.926 1.00 45.57 ? 254 VAL A N 1 ATOM 1839 C CA . VAL A 1 216 ? 44.127 66.623 43.708 1.00 44.75 ? 254 VAL A CA 1 ATOM 1840 C C . VAL A 1 216 ? 42.844 65.844 43.988 1.00 43.92 ? 254 VAL A C 1 ATOM 1841 O O . VAL A 1 216 ? 42.851 64.971 44.855 1.00 43.99 ? 254 VAL A O 1 ATOM 1842 C CB . VAL A 1 216 ? 45.171 65.659 43.066 1.00 44.82 ? 254 VAL A CB 1 ATOM 1843 C CG1 . VAL A 1 216 ? 44.645 65.052 41.775 1.00 44.54 ? 254 VAL A CG1 1 ATOM 1844 C CG2 . VAL A 1 216 ? 46.464 66.371 42.788 1.00 44.85 ? 254 VAL A CG2 1 ATOM 1845 N N . PRO A 1 217 ? 41.759 66.148 43.257 1.00 42.91 ? 255 PRO A N 1 ATOM 1846 C CA . PRO A 1 217 ? 40.529 65.334 43.320 1.00 41.82 ? 255 PRO A CA 1 ATOM 1847 C C . PRO A 1 217 ? 40.786 63.916 42.806 1.00 40.88 ? 255 PRO A C 1 ATOM 1848 O O . PRO A 1 217 ? 41.096 63.717 41.629 1.00 40.62 ? 255 PRO A O 1 ATOM 1849 C CB . PRO A 1 217 ? 39.545 66.083 42.414 1.00 41.70 ? 255 PRO A CB 1 ATOM 1850 C CG . PRO A 1 217 ? 40.147 67.446 42.189 1.00 42.05 ? 255 PRO A CG 1 ATOM 1851 C CD . PRO A 1 217 ? 41.625 67.294 42.332 1.00 42.47 ? 255 PRO A CD 1 ATOM 1852 N N . TYR A 1 218 ? 40.649 62.955 43.715 1.00 39.90 ? 256 TYR A N 1 ATOM 1853 C CA . TYR A 1 218 ? 41.015 61.558 43.502 1.00 39.05 ? 256 TYR A CA 1 ATOM 1854 C C . TYR A 1 218 ? 40.107 60.630 44.350 1.00 39.15 ? 256 TYR A C 1 ATOM 1855 O O . TYR A 1 218 ? 40.250 60.542 45.576 1.00 38.76 ? 256 TYR A O 1 ATOM 1856 C CB . TYR A 1 218 ? 42.489 61.380 43.872 1.00 38.82 ? 256 TYR A CB 1 ATOM 1857 C CG . TYR A 1 218 ? 43.122 60.007 43.707 1.00 37.23 ? 256 TYR A CG 1 ATOM 1858 C CD1 . TYR A 1 218 ? 42.670 58.900 44.430 1.00 36.67 ? 256 TYR A CD1 1 ATOM 1859 C CD2 . TYR A 1 218 ? 44.213 59.834 42.862 1.00 36.13 ? 256 TYR A CD2 1 ATOM 1860 C CE1 . TYR A 1 218 ? 43.264 57.641 44.274 1.00 35.60 ? 256 TYR A CE1 1 ATOM 1861 C CE2 . TYR A 1 218 ? 44.820 58.593 42.700 1.00 34.81 ? 256 TYR A CE2 1 ATOM 1862 C CZ . TYR A 1 218 ? 44.348 57.494 43.401 1.00 35.06 ? 256 TYR A CZ 1 ATOM 1863 O OH . TYR A 1 218 ? 44.969 56.259 43.250 1.00 32.36 ? 256 TYR A OH 1 ATOM 1864 N N . PRO A 1 219 ? 39.174 59.940 43.697 1.00 38.92 ? 257 PRO A N 1 ATOM 1865 C CA . PRO A 1 219 ? 38.294 59.012 44.394 1.00 39.08 ? 257 PRO A CA 1 ATOM 1866 C C . PRO A 1 219 ? 38.984 57.709 44.636 1.00 39.35 ? 257 PRO A C 1 ATOM 1867 O O . PRO A 1 219 ? 39.330 57.010 43.699 1.00 40.14 ? 257 PRO A O 1 ATOM 1868 C CB . PRO A 1 219 ? 37.141 58.799 43.421 1.00 38.91 ? 257 PRO A CB 1 ATOM 1869 C CG . PRO A 1 219 ? 37.535 59.426 42.162 1.00 39.12 ? 257 PRO A CG 1 ATOM 1870 C CD . PRO A 1 219 ? 38.899 59.987 42.258 1.00 38.98 ? 257 PRO A CD 1 ATOM 1871 N N . LYS A 1 220 ? 39.205 57.397 45.897 1.00 39.45 ? 258 LYS A N 1 ATOM 1872 C CA . LYS A 1 220 ? 39.758 56.121 46.262 1.00 39.35 ? 258 LYS A CA 1 ATOM 1873 C C . LYS A 1 220 ? 38.612 55.118 46.241 1.00 39.88 ? 258 LYS A C 1 ATOM 1874 O O . LYS A 1 220 ? 37.455 55.492 46.025 1.00 39.57 ? 258 LYS A O 1 ATOM 1875 C CB . LYS A 1 220 ? 40.396 56.214 47.642 1.00 39.36 ? 258 LYS A CB 1 ATOM 1876 C CG . LYS A 1 220 ? 41.429 57.317 47.781 1.00 37.79 ? 258 LYS A CG 1 ATOM 1877 C CD . LYS A 1 220 ? 42.314 57.066 48.984 1.00 35.38 ? 258 LYS A CD 1 ATOM 1878 C CE . LYS A 1 220 ? 43.462 58.041 49.020 1.00 35.15 ? 258 LYS A CE 1 ATOM 1879 N NZ . LYS A 1 220 ? 44.756 57.359 48.833 1.00 34.29 ? 258 LYS A NZ 1 ATOM 1880 N N . ALA A 1 221 ? 38.933 53.846 46.462 1.00 40.39 ? 259 ALA A N 1 ATOM 1881 C CA . ALA A 1 221 ? 37.943 52.783 46.368 1.00 41.03 ? 259 ALA A CA 1 ATOM 1882 C C . ALA A 1 221 ? 36.817 53.033 47.351 1.00 41.79 ? 259 ALA A C 1 ATOM 1883 O O . ALA A 1 221 ? 37.051 53.169 48.562 1.00 42.32 ? 259 ALA A O 1 ATOM 1884 C CB . ALA A 1 221 ? 38.583 51.440 46.622 1.00 40.91 ? 259 ALA A CB 1 ATOM 1885 N N . GLY A 1 222 ? 35.598 53.132 46.827 1.00 42.39 ? 260 GLY A N 1 ATOM 1886 C CA . GLY A 1 222 ? 34.413 53.315 47.656 1.00 42.53 ? 260 GLY A CA 1 ATOM 1887 C C . GLY A 1 222 ? 33.970 54.751 47.885 1.00 42.77 ? 260 GLY A C 1 ATOM 1888 O O . GLY A 1 222 ? 32.966 54.964 48.551 1.00 42.94 ? 260 GLY A O 1 ATOM 1889 N N . ALA A 1 223 ? 34.700 55.722 47.337 1.00 42.66 ? 261 ALA A N 1 ATOM 1890 C CA . ALA A 1 223 ? 34.414 57.129 47.574 1.00 42.65 ? 261 ALA A CA 1 ATOM 1891 C C . ALA A 1 223 ? 33.475 57.740 46.530 1.00 42.85 ? 261 ALA A C 1 ATOM 1892 O O . ALA A 1 223 ? 33.023 57.067 45.615 1.00 43.16 ? 261 ALA A O 1 ATOM 1893 C CB . ALA A 1 223 ? 35.713 57.900 47.642 1.00 42.72 ? 261 ALA A CB 1 ATOM 1894 N N . VAL A 1 224 ? 33.191 59.028 46.669 1.00 43.03 ? 262 VAL A N 1 ATOM 1895 C CA . VAL A 1 224 ? 32.289 59.717 45.772 1.00 43.01 ? 262 VAL A CA 1 ATOM 1896 C C . VAL A 1 224 ? 32.998 60.022 44.461 1.00 43.43 ? 262 VAL A C 1 ATOM 1897 O O . VAL A 1 224 ? 33.922 60.848 44.444 1.00 43.59 ? 262 VAL A O 1 ATOM 1898 C CB . VAL A 1 224 ? 31.829 61.032 46.404 1.00 42.95 ? 262 VAL A CB 1 ATOM 1899 C CG1 . VAL A 1 224 ? 31.079 61.903 45.389 1.00 43.36 ? 262 VAL A CG1 1 ATOM 1900 C CG2 . VAL A 1 224 ? 30.961 60.744 47.585 1.00 42.83 ? 262 VAL A CG2 1 ATOM 1901 N N . ASN A 1 225 ? 32.552 59.375 43.372 1.00 43.55 ? 263 ASN A N 1 ATOM 1902 C CA . ASN A 1 225 ? 33.125 59.570 42.025 1.00 43.57 ? 263 ASN A CA 1 ATOM 1903 C C . ASN A 1 225 ? 32.679 60.850 41.339 1.00 43.64 ? 263 ASN A C 1 ATOM 1904 O O . ASN A 1 225 ? 31.648 61.409 41.706 1.00 44.18 ? 263 ASN A O 1 ATOM 1905 C CB . ASN A 1 225 ? 32.771 58.401 41.118 1.00 43.53 ? 263 ASN A CB 1 ATOM 1906 C CG . ASN A 1 225 ? 33.656 57.231 41.330 1.00 43.74 ? 263 ASN A CG 1 ATOM 1907 O OD1 . ASN A 1 225 ? 33.289 56.106 41.039 1.00 46.72 ? 263 ASN A OD1 1 ATOM 1908 N ND2 . ASN A 1 225 ? 34.833 57.478 41.842 1.00 44.66 ? 263 ASN A ND2 1 ATOM 1909 N N . PRO A 1 226 ? 33.424 61.304 40.329 1.00 43.46 ? 264 PRO A N 1 ATOM 1910 C CA . PRO A 1 226 ? 32.984 62.446 39.531 1.00 43.56 ? 264 PRO A CA 1 ATOM 1911 C C . PRO A 1 226 ? 31.706 62.089 38.797 1.00 44.05 ? 264 PRO A C 1 ATOM 1912 O O . PRO A 1 226 ? 31.345 60.904 38.731 1.00 43.92 ? 264 PRO A O 1 ATOM 1913 C CB . PRO A 1 226 ? 34.121 62.633 38.531 1.00 43.37 ? 264 PRO A CB 1 ATOM 1914 C CG . PRO A 1 226 ? 34.812 61.349 38.506 1.00 43.01 ? 264 PRO A CG 1 ATOM 1915 C CD . PRO A 1 226 ? 34.723 60.785 39.872 1.00 43.35 ? 264 PRO A CD 1 ATOM 1916 N N . THR A 1 227 ? 31.019 63.095 38.270 1.00 44.48 ? 265 THR A N 1 ATOM 1917 C CA . THR A 1 227 ? 29.876 62.831 37.419 1.00 45.24 ? 265 THR A CA 1 ATOM 1918 C C . THR A 1 227 ? 30.206 63.308 36.030 1.00 45.88 ? 265 THR A C 1 ATOM 1919 O O . THR A 1 227 ? 31.128 64.124 35.846 1.00 45.33 ? 265 THR A O 1 ATOM 1920 C CB . THR A 1 227 ? 28.575 63.488 37.927 1.00 45.38 ? 265 THR A CB 1 ATOM 1921 O OG1 . THR A 1 227 ? 28.803 64.870 38.266 1.00 44.93 ? 265 THR A OG1 1 ATOM 1922 C CG2 . THR A 1 227 ? 28.122 62.820 39.218 1.00 45.56 ? 265 THR A CG2 1 ATOM 1923 N N . VAL A 1 228 ? 29.446 62.784 35.064 1.00 46.52 ? 266 VAL A N 1 ATOM 1924 C CA . VAL A 1 228 ? 29.691 63.059 33.663 1.00 46.92 ? 266 VAL A CA 1 ATOM 1925 C C . VAL A 1 228 ? 28.430 63.468 32.911 1.00 47.64 ? 266 VAL A C 1 ATOM 1926 O O . VAL A 1 228 ? 27.347 62.913 33.124 1.00 47.15 ? 266 VAL A O 1 ATOM 1927 C CB . VAL A 1 228 ? 30.455 61.894 32.966 1.00 46.79 ? 266 VAL A CB 1 ATOM 1928 C CG1 . VAL A 1 228 ? 29.615 60.621 32.901 1.00 46.19 ? 266 VAL A CG1 1 ATOM 1929 C CG2 . VAL A 1 228 ? 30.984 62.325 31.590 1.00 46.43 ? 266 VAL A CG2 1 ATOM 1930 N N . LYS A 1 229 ? 28.608 64.470 32.051 1.00 48.76 ? 267 LYS A N 1 ATOM 1931 C CA . LYS A 1 229 ? 27.598 64.920 31.111 1.00 49.78 ? 267 LYS A CA 1 ATOM 1932 C C . LYS A 1 229 ? 28.253 65.026 29.739 1.00 50.66 ? 267 LYS A C 1 ATOM 1933 O O . LYS A 1 229 ? 29.441 65.344 29.642 1.00 50.81 ? 267 LYS A O 1 ATOM 1934 C CB . LYS A 1 229 ? 27.037 66.275 31.536 1.00 49.63 ? 267 LYS A CB 1 ATOM 1935 C CG . LYS A 1 229 ? 25.938 66.200 32.591 1.00 50.12 ? 267 LYS A CG 1 ATOM 1936 C CD . LYS A 1 229 ? 25.653 67.567 33.193 1.00 50.46 ? 267 LYS A CD 1 ATOM 1937 C CE . LYS A 1 229 ? 24.719 67.447 34.376 1.00 51.36 ? 267 LYS A CE 1 ATOM 1938 N NZ . LYS A 1 229 ? 24.571 68.775 35.013 1.00 52.54 ? 267 LYS A NZ 1 ATOM 1939 N N . PHE A 1 230 ? 27.471 64.744 28.693 1.00 51.66 ? 268 PHE A N 1 ATOM 1940 C CA . PHE A 1 230 ? 27.940 64.735 27.307 1.00 52.42 ? 268 PHE A CA 1 ATOM 1941 C C . PHE A 1 230 ? 27.180 65.787 26.499 1.00 53.15 ? 268 PHE A C 1 ATOM 1942 O O . PHE A 1 230 ? 25.969 65.967 26.681 1.00 53.28 ? 268 PHE A O 1 ATOM 1943 C CB . PHE A 1 230 ? 27.734 63.338 26.705 1.00 52.41 ? 268 PHE A CB 1 ATOM 1944 C CG . PHE A 1 230 ? 28.508 63.096 25.433 1.00 52.90 ? 268 PHE A CG 1 ATOM 1945 C CD1 . PHE A 1 230 ? 29.881 62.874 25.465 1.00 53.22 ? 268 PHE A CD1 1 ATOM 1946 C CD2 . PHE A 1 230 ? 27.858 63.081 24.205 1.00 52.89 ? 268 PHE A CD2 1 ATOM 1947 C CE1 . PHE A 1 230 ? 30.589 62.654 24.296 1.00 53.71 ? 268 PHE A CE1 1 ATOM 1948 C CE2 . PHE A 1 230 ? 28.561 62.865 23.031 1.00 53.66 ? 268 PHE A CE2 1 ATOM 1949 C CZ . PHE A 1 230 ? 29.930 62.653 23.075 1.00 53.97 ? 268 PHE A CZ 1 ATOM 1950 N N . PHE A 1 231 ? 27.887 66.488 25.619 1.00 53.80 ? 269 PHE A N 1 ATOM 1951 C CA . PHE A 1 231 ? 27.295 67.585 24.868 1.00 54.88 ? 269 PHE A CA 1 ATOM 1952 C C . PHE A 1 231 ? 27.710 67.485 23.413 1.00 55.45 ? 269 PHE A C 1 ATOM 1953 O O . PHE A 1 231 ? 28.727 66.849 23.116 1.00 56.10 ? 269 PHE A O 1 ATOM 1954 C CB . PHE A 1 231 ? 27.790 68.920 25.411 1.00 54.93 ? 269 PHE A CB 1 ATOM 1955 C CG . PHE A 1 231 ? 27.204 69.306 26.741 1.00 56.93 ? 269 PHE A CG 1 ATOM 1956 C CD1 . PHE A 1 231 ? 27.667 68.726 27.923 1.00 57.84 ? 269 PHE A CD1 1 ATOM 1957 C CD2 . PHE A 1 231 ? 26.214 70.291 26.822 1.00 58.81 ? 269 PHE A CD2 1 ATOM 1958 C CE1 . PHE A 1 231 ? 27.135 69.094 29.161 1.00 57.99 ? 269 PHE A CE1 1 ATOM 1959 C CE2 . PHE A 1 231 ? 25.682 70.677 28.061 1.00 59.14 ? 269 PHE A CE2 1 ATOM 1960 C CZ . PHE A 1 231 ? 26.143 70.071 29.230 1.00 58.66 ? 269 PHE A CZ 1 ATOM 1961 N N . VAL A 1 232 ? 26.937 68.103 22.509 1.00 55.65 ? 270 VAL A N 1 ATOM 1962 C CA . VAL A 1 232 ? 27.368 68.278 21.116 1.00 55.74 ? 270 VAL A CA 1 ATOM 1963 C C . VAL A 1 232 ? 27.067 69.689 20.620 1.00 56.39 ? 270 VAL A C 1 ATOM 1964 O O . VAL A 1 232 ? 25.948 70.175 20.743 1.00 56.50 ? 270 VAL A O 1 ATOM 1965 C CB . VAL A 1 232 ? 26.754 67.236 20.147 1.00 55.62 ? 270 VAL A CB 1 ATOM 1966 C CG1 . VAL A 1 232 ? 27.223 67.498 18.730 1.00 55.29 ? 270 VAL A CG1 1 ATOM 1967 C CG2 . VAL A 1 232 ? 27.108 65.807 20.553 1.00 54.35 ? 270 VAL A CG2 1 ATOM 1968 N N . VAL A 1 233 ? 28.077 70.338 20.053 1.00 57.29 ? 271 VAL A N 1 ATOM 1969 C CA . VAL A 1 233 ? 27.937 71.701 19.567 1.00 58.36 ? 271 VAL A CA 1 ATOM 1970 C C . VAL A 1 233 ? 28.130 71.751 18.067 1.00 59.56 ? 271 VAL A C 1 ATOM 1971 O O . VAL A 1 233 ? 29.067 71.148 17.541 1.00 59.84 ? 271 VAL A O 1 ATOM 1972 C CB . VAL A 1 233 ? 28.958 72.630 20.221 1.00 58.07 ? 271 VAL A CB 1 ATOM 1973 C CG1 . VAL A 1 233 ? 28.877 74.045 19.647 1.00 57.86 ? 271 VAL A CG1 1 ATOM 1974 C CG2 . VAL A 1 233 ? 28.724 72.661 21.695 1.00 58.29 ? 271 VAL A CG2 1 ATOM 1975 N N . ASN A 1 234 ? 27.231 72.476 17.399 1.00 60.92 ? 272 ASN A N 1 ATOM 1976 C CA . ASN A 1 234 ? 27.299 72.722 15.965 1.00 62.23 ? 272 ASN A CA 1 ATOM 1977 C C . ASN A 1 234 ? 28.208 73.892 15.623 1.00 63.10 ? 272 ASN A C 1 ATOM 1978 O O . ASN A 1 234 ? 27.860 75.062 15.800 1.00 63.18 ? 272 ASN A O 1 ATOM 1979 C CB . ASN A 1 234 ? 25.899 72.932 15.384 1.00 62.34 ? 272 ASN A CB 1 ATOM 1980 C CG . ASN A 1 234 ? 25.900 73.096 13.860 1.00 63.02 ? 272 ASN A CG 1 ATOM 1981 O OD1 . ASN A 1 234 ? 26.946 73.255 13.212 1.00 62.90 ? 272 ASN A OD1 1 ATOM 1982 N ND2 . ASN A 1 234 ? 24.708 73.073 13.287 1.00 64.17 ? 272 ASN A ND2 1 ATOM 1983 N N . THR A 1 235 ? 29.365 73.535 15.087 1.00 64.47 ? 273 THR A N 1 ATOM 1984 C CA . THR A 1 235 ? 30.456 74.445 14.780 1.00 65.88 ? 273 THR A CA 1 ATOM 1985 C C . THR A 1 235 ? 30.133 75.443 13.653 1.00 67.12 ? 273 THR A C 1 ATOM 1986 O O . THR A 1 235 ? 30.589 76.604 13.660 1.00 67.35 ? 273 THR A O 1 ATOM 1987 C CB . THR A 1 235 ? 31.656 73.563 14.430 1.00 65.63 ? 273 THR A CB 1 ATOM 1988 O OG1 . THR A 1 235 ? 32.354 73.231 15.639 1.00 66.32 ? 273 THR A OG1 1 ATOM 1989 C CG2 . THR A 1 235 ? 32.675 74.287 13.587 1.00 65.95 ? 273 THR A CG2 1 ATOM 1990 N N . ASP A 1 236 ? 29.332 74.982 12.696 1.00 68.41 ? 274 ASP A N 1 ATOM 1991 C CA . ASP A 1 236 ? 28.988 75.761 11.518 1.00 69.40 ? 274 ASP A CA 1 ATOM 1992 C C . ASP A 1 236 ? 28.009 76.900 11.818 1.00 70.15 ? 274 ASP A C 1 ATOM 1993 O O . ASP A 1 236 ? 27.936 77.875 11.060 1.00 70.30 ? 274 ASP A O 1 ATOM 1994 C CB . ASP A 1 236 ? 28.437 74.828 10.438 1.00 69.31 ? 274 ASP A CB 1 ATOM 1995 C CG . ASP A 1 236 ? 29.510 73.919 9.856 1.00 70.24 ? 274 ASP A CG 1 ATOM 1996 O OD1 . ASP A 1 236 ? 30.695 74.332 9.850 1.00 70.95 ? 274 ASP A OD1 1 ATOM 1997 O OD2 . ASP A 1 236 ? 29.271 72.781 9.384 1.00 70.63 ? 274 ASP A OD2 1 ATOM 1998 N N . SER A 1 237 ? 27.285 76.792 12.934 1.00 70.87 ? 275 SER A N 1 ATOM 1999 C CA . SER A 1 237 ? 26.210 77.738 13.248 1.00 71.50 ? 275 SER A CA 1 ATOM 2000 C C . SER A 1 237 ? 26.523 78.740 14.377 1.00 72.26 ? 275 SER A C 1 ATOM 2001 O O . SER A 1 237 ? 25.612 79.286 14.999 1.00 72.20 ? 275 SER A O 1 ATOM 2002 C CB . SER A 1 237 ? 24.908 76.974 13.537 1.00 71.40 ? 275 SER A CB 1 ATOM 2003 O OG . SER A 1 237 ? 25.043 76.090 14.638 1.00 70.27 ? 275 SER A OG 1 ATOM 2004 N N . LEU A 1 238 ? 27.803 79.004 14.622 1.00 73.33 ? 276 LEU A N 1 ATOM 2005 C CA . LEU A 1 238 ? 28.194 79.872 15.737 1.00 74.32 ? 276 LEU A CA 1 ATOM 2006 C C . LEU A 1 238 ? 28.045 81.353 15.405 1.00 75.08 ? 276 LEU A C 1 ATOM 2007 O O . LEU A 1 238 ? 28.382 81.785 14.300 1.00 75.17 ? 276 LEU A O 1 ATOM 2008 C CB . LEU A 1 238 ? 29.625 79.563 16.200 1.00 74.28 ? 276 LEU A CB 1 ATOM 2009 C CG . LEU A 1 238 ? 29.808 78.179 16.828 1.00 74.20 ? 276 LEU A CG 1 ATOM 2010 C CD1 . LEU A 1 238 ? 31.270 77.812 16.926 1.00 74.34 ? 276 LEU A CD1 1 ATOM 2011 C CD2 . LEU A 1 238 ? 29.157 78.125 18.193 1.00 74.35 ? 276 LEU A CD2 1 ATOM 2012 N N . SER A 1 239 ? 27.542 82.118 16.376 1.00 76.01 ? 277 SER A N 1 ATOM 2013 C CA . SER A 1 239 ? 27.344 83.566 16.233 1.00 76.98 ? 277 SER A CA 1 ATOM 2014 C C . SER A 1 239 ? 28.211 84.409 17.197 1.00 77.39 ? 277 SER A C 1 ATOM 2015 O O . SER A 1 239 ? 28.327 84.087 18.380 1.00 77.46 ? 277 SER A O 1 ATOM 2016 C CB . SER A 1 239 ? 25.859 83.910 16.412 1.00 77.00 ? 277 SER A CB 1 ATOM 2017 O OG . SER A 1 239 ? 25.664 85.315 16.431 1.00 77.33 ? 277 SER A OG 1 ATOM 2018 N N . SER A 1 240 ? 28.815 85.486 16.688 1.00 77.97 ? 278 SER A N 1 ATOM 2019 C CA . SER A 1 240 ? 29.594 86.391 17.546 1.00 78.57 ? 278 SER A CA 1 ATOM 2020 C C . SER A 1 240 ? 28.693 87.407 18.273 1.00 78.96 ? 278 SER A C 1 ATOM 2021 O O . SER A 1 240 ? 29.175 88.240 19.050 1.00 79.26 ? 278 SER A O 1 ATOM 2022 C CB . SER A 1 240 ? 30.766 87.075 16.803 1.00 78.49 ? 278 SER A CB 1 ATOM 2023 O OG . SER A 1 240 ? 30.480 87.319 15.438 1.00 78.56 ? 278 SER A OG 1 ATOM 2024 N N . VAL A 1 241 ? 27.387 87.328 18.024 1.00 79.14 ? 279 VAL A N 1 ATOM 2025 C CA . VAL A 1 241 ? 26.417 88.070 18.823 1.00 79.13 ? 279 VAL A CA 1 ATOM 2026 C C . VAL A 1 241 ? 25.870 87.155 19.936 1.00 78.96 ? 279 VAL A C 1 ATOM 2027 O O . VAL A 1 241 ? 25.986 87.488 21.117 1.00 78.95 ? 279 VAL A O 1 ATOM 2028 C CB . VAL A 1 241 ? 25.312 88.768 17.927 1.00 79.31 ? 279 VAL A CB 1 ATOM 2029 C CG1 . VAL A 1 241 ? 23.879 88.593 18.480 1.00 79.10 ? 279 VAL A CG1 1 ATOM 2030 C CG2 . VAL A 1 241 ? 25.640 90.257 17.727 1.00 79.82 ? 279 VAL A CG2 1 ATOM 2031 N N . THR A 1 242 ? 25.326 85.993 19.561 1.00 78.72 ? 280 THR A N 1 ATOM 2032 C CA . THR A 1 242 ? 24.668 85.083 20.517 1.00 78.43 ? 280 THR A CA 1 ATOM 2033 C C . THR A 1 242 ? 25.661 84.115 21.187 1.00 77.95 ? 280 THR A C 1 ATOM 2034 O O . THR A 1 242 ? 26.863 84.167 20.910 1.00 78.01 ? 280 THR A O 1 ATOM 2035 C CB . THR A 1 242 ? 23.479 84.305 19.847 1.00 78.58 ? 280 THR A CB 1 ATOM 2036 O OG1 . THR A 1 242 ? 22.898 85.096 18.797 1.00 79.09 ? 280 THR A OG1 1 ATOM 2037 C CG2 . THR A 1 242 ? 22.312 84.108 20.834 1.00 77.90 ? 280 THR A CG2 1 ATOM 2038 N N . ASN A 1 243 ? 25.148 83.270 22.087 1.00 77.23 ? 281 ASN A N 1 ATOM 2039 C CA . ASN A 1 243 ? 25.929 82.223 22.763 1.00 76.41 ? 281 ASN A CA 1 ATOM 2040 C C . ASN A 1 243 ? 25.780 80.852 22.090 1.00 75.52 ? 281 ASN A C 1 ATOM 2041 O O . ASN A 1 243 ? 24.838 80.629 21.326 1.00 75.54 ? 281 ASN A O 1 ATOM 2042 C CB . ASN A 1 243 ? 25.539 82.122 24.247 1.00 76.53 ? 281 ASN A CB 1 ATOM 2043 C CG . ASN A 1 243 ? 26.490 82.882 25.157 1.00 76.50 ? 281 ASN A CG 1 ATOM 2044 O OD1 . ASN A 1 243 ? 27.391 83.585 24.691 1.00 76.08 ? 281 ASN A OD1 1 ATOM 2045 N ND2 . ASN A 1 243 ? 26.292 82.747 26.466 1.00 76.59 ? 281 ASN A ND2 1 ATOM 2046 N N . ALA A 1 244 ? 26.709 79.942 22.381 1.00 74.26 ? 282 ALA A N 1 ATOM 2047 C CA . ALA A 1 244 ? 26.715 78.618 21.755 1.00 72.93 ? 282 ALA A CA 1 ATOM 2048 C C . ALA A 1 244 ? 25.689 77.704 22.398 1.00 71.87 ? 282 ALA A C 1 ATOM 2049 O O . ALA A 1 244 ? 25.732 77.473 23.600 1.00 71.83 ? 282 ALA A O 1 ATOM 2050 C CB . ALA A 1 244 ? 28.102 77.995 21.835 1.00 72.87 ? 282 ALA A CB 1 ATOM 2051 N N . THR A 1 245 ? 24.759 77.192 21.605 1.00 70.63 ? 283 THR A N 1 ATOM 2052 C CA . THR A 1 245 ? 23.811 76.222 22.135 1.00 69.75 ? 283 THR A CA 1 ATOM 2053 C C . THR A 1 245 ? 24.410 74.836 22.049 1.00 68.78 ? 283 THR A C 1 ATOM 2054 O O . THR A 1 245 ? 24.561 74.281 20.961 1.00 68.63 ? 283 THR A O 1 ATOM 2055 C CB . THR A 1 245 ? 22.459 76.266 21.401 1.00 69.98 ? 283 THR A CB 1 ATOM 2056 O OG1 . THR A 1 245 ? 22.237 77.589 20.898 1.00 70.31 ? 283 THR A OG1 1 ATOM 2057 C CG2 . THR A 1 245 ? 21.303 76.054 22.398 1.00 69.93 ? 283 THR A CG2 1 ATOM 2058 N N . SER A 1 246 ? 24.779 74.301 23.205 1.00 67.50 ? 284 SER A N 1 ATOM 2059 C CA . SER A 1 246 ? 25.249 72.935 23.293 1.00 66.53 ? 284 SER A CA 1 ATOM 2060 C C . SER A 1 246 ? 24.027 72.042 23.471 1.00 65.58 ? 284 SER A C 1 ATOM 2061 O O . SER A 1 246 ? 23.089 72.409 24.177 1.00 65.99 ? 284 SER A O 1 ATOM 2062 C CB . SER A 1 246 ? 26.213 72.803 24.469 1.00 66.76 ? 284 SER A CB 1 ATOM 2063 O OG . SER A 1 246 ? 27.168 73.861 24.453 1.00 67.74 ? 284 SER A OG 1 ATOM 2064 N N . ILE A 1 247 ? 24.002 70.890 22.817 1.00 63.99 ? 285 ILE A N 1 ATOM 2065 C CA . ILE A 1 247 ? 22.845 70.019 22.954 1.00 62.75 ? 285 ILE A CA 1 ATOM 2066 C C . ILE A 1 247 ? 23.268 68.775 23.708 1.00 61.91 ? 285 ILE A C 1 ATOM 2067 O O . ILE A 1 247 ? 24.250 68.138 23.344 1.00 61.83 ? 285 ILE A O 1 ATOM 2068 C CB . ILE A 1 247 ? 22.216 69.674 21.562 1.00 62.90 ? 285 ILE A CB 1 ATOM 2069 C CG1 . ILE A 1 247 ? 22.042 70.936 20.685 1.00 62.77 ? 285 ILE A CG1 1 ATOM 2070 C CG2 . ILE A 1 247 ? 20.903 68.900 21.724 1.00 62.36 ? 285 ILE A CG2 1 ATOM 2071 C CD1 . ILE A 1 247 ? 20.893 71.896 21.083 1.00 61.87 ? 285 ILE A CD1 1 ATOM 2072 N N . GLN A 1 248 ? 22.534 68.439 24.763 1.00 60.99 ? 286 GLN A N 1 ATOM 2073 C CA . GLN A 1 248 ? 22.935 67.342 25.636 1.00 60.36 ? 286 GLN A CA 1 ATOM 2074 C C . GLN A 1 248 ? 22.383 65.998 25.203 1.00 59.81 ? 286 GLN A C 1 ATOM 2075 O O . GLN A 1 248 ? 21.193 65.867 24.917 1.00 59.98 ? 286 GLN A O 1 ATOM 2076 C CB . GLN A 1 248 ? 22.542 67.618 27.097 1.00 60.53 ? 286 GLN A CB 1 ATOM 2077 C CG . GLN A 1 248 ? 22.841 66.439 28.053 1.00 60.24 ? 286 GLN A CG 1 ATOM 2078 C CD . GLN A 1 248 ? 22.827 66.820 29.533 1.00 59.83 ? 286 GLN A CD 1 ATOM 2079 O OE1 . GLN A 1 248 ? 22.465 67.945 29.897 1.00 58.58 ? 286 GLN A OE1 1 ATOM 2080 N NE2 . GLN A 1 248 ? 23.217 65.874 30.389 1.00 59.45 ? 286 GLN A NE2 1 ATOM 2081 N N . ILE A 1 249 ? 23.263 65.002 25.166 1.00 58.97 ? 287 ILE A N 1 ATOM 2082 C CA . ILE A 1 249 ? 22.852 63.609 25.041 1.00 58.07 ? 287 ILE A CA 1 ATOM 2083 C C . ILE A 1 249 ? 23.000 62.993 26.416 1.00 57.36 ? 287 ILE A C 1 ATOM 2084 O O . ILE A 1 249 ? 24.091 62.962 26.963 1.00 57.51 ? 287 ILE A O 1 ATOM 2085 C CB . ILE A 1 249 ? 23.734 62.863 24.020 1.00 58.00 ? 287 ILE A CB 1 ATOM 2086 C CG1 . ILE A 1 249 ? 23.514 63.426 22.620 1.00 58.49 ? 287 ILE A CG1 1 ATOM 2087 C CG2 . ILE A 1 249 ? 23.449 61.363 24.041 1.00 57.31 ? 287 ILE A CG2 1 ATOM 2088 C CD1 . ILE A 1 249 ? 24.708 63.256 21.718 1.00 59.65 ? 287 ILE A CD1 1 ATOM 2089 N N . THR A 1 250 ? 21.909 62.516 26.988 1.00 56.53 ? 288 THR A N 1 ATOM 2090 C CA . THR A 1 250 ? 21.987 61.943 28.326 1.00 56.02 ? 288 THR A CA 1 ATOM 2091 C C . THR A 1 250 ? 22.168 60.427 28.287 1.00 55.43 ? 288 THR A C 1 ATOM 2092 O O . THR A 1 250 ? 21.857 59.777 27.309 1.00 55.04 ? 288 THR A O 1 ATOM 2093 C CB . THR A 1 250 ? 20.763 62.372 29.207 1.00 55.97 ? 288 THR A CB 1 ATOM 2094 O OG1 . THR A 1 250 ? 19.555 61.887 28.621 1.00 57.04 ? 288 THR A OG1 1 ATOM 2095 C CG2 . THR A 1 250 ? 20.561 63.895 29.193 1.00 54.91 ? 288 THR A CG2 1 ATOM 2096 N N . ALA A 1 251 ? 22.692 59.870 29.361 1.00 55.50 ? 289 ALA A N 1 ATOM 2097 C CA . ALA A 1 251 ? 22.878 58.434 29.452 1.00 55.62 ? 289 ALA A CA 1 ATOM 2098 C C . ALA A 1 251 ? 21.556 57.690 29.351 1.00 55.96 ? 289 ALA A C 1 ATOM 2099 O O . ALA A 1 251 ? 20.490 58.272 29.566 1.00 56.15 ? 289 ALA A O 1 ATOM 2100 C CB . ALA A 1 251 ? 23.557 58.090 30.747 1.00 55.75 ? 289 ALA A CB 1 ATOM 2101 N N . PRO A 1 252 ? 21.629 56.404 29.009 1.00 56.23 ? 290 PRO A N 1 ATOM 2102 C CA . PRO A 1 252 ? 20.465 55.522 29.010 1.00 56.35 ? 290 PRO A CA 1 ATOM 2103 C C . PRO A 1 252 ? 19.855 55.429 30.379 1.00 56.60 ? 290 PRO A C 1 ATOM 2104 O O . PRO A 1 252 ? 20.578 55.479 31.362 1.00 56.47 ? 290 PRO A O 1 ATOM 2105 C CB . PRO A 1 252 ? 21.071 54.167 28.669 1.00 56.33 ? 290 PRO A CB 1 ATOM 2106 C CG . PRO A 1 252 ? 22.260 54.507 27.886 1.00 56.41 ? 290 PRO A CG 1 ATOM 2107 C CD . PRO A 1 252 ? 22.837 55.694 28.556 1.00 56.25 ? 290 PRO A CD 1 ATOM 2108 N N . ALA A 1 253 ? 18.538 55.274 30.426 1.00 57.21 ? 291 ALA A N 1 ATOM 2109 C CA . ALA A 1 253 ? 17.815 55.018 31.667 1.00 57.44 ? 291 ALA A CA 1 ATOM 2110 C C . ALA A 1 253 ? 18.428 53.872 32.491 1.00 57.64 ? 291 ALA A C 1 ATOM 2111 O O . ALA A 1 253 ? 18.397 53.916 33.721 1.00 57.77 ? 291 ALA A O 1 ATOM 2112 C CB . ALA A 1 253 ? 16.352 54.741 31.373 1.00 57.33 ? 291 ALA A CB 1 ATOM 2113 N N . SER A 1 254 ? 18.990 52.862 31.826 1.00 57.62 ? 292 SER A N 1 ATOM 2114 C CA . SER A 1 254 ? 19.627 51.744 32.542 1.00 57.70 ? 292 SER A CA 1 ATOM 2115 C C . SER A 1 254 ? 20.983 52.120 33.180 1.00 57.48 ? 292 SER A C 1 ATOM 2116 O O . SER A 1 254 ? 21.564 51.348 33.969 1.00 57.12 ? 292 SER A O 1 ATOM 2117 C CB . SER A 1 254 ? 19.774 50.520 31.633 1.00 57.85 ? 292 SER A CB 1 ATOM 2118 O OG . SER A 1 254 ? 20.598 50.803 30.514 1.00 58.61 ? 292 SER A OG 1 ATOM 2119 N N . MET A 1 255 ? 21.476 53.308 32.833 1.00 57.10 ? 293 MET A N 1 ATOM 2120 C CA . MET A 1 255 ? 22.655 53.871 33.485 1.00 56.80 ? 293 MET A CA 1 ATOM 2121 C C . MET A 1 255 ? 22.267 54.848 34.609 1.00 56.46 ? 293 MET A C 1 ATOM 2122 O O . MET A 1 255 ? 22.778 54.756 35.732 1.00 56.41 ? 293 MET A O 1 ATOM 2123 C CB . MET A 1 255 ? 23.590 54.547 32.466 1.00 56.79 ? 293 MET A CB 1 ATOM 2124 C CG . MET A 1 255 ? 24.358 53.585 31.548 1.00 57.10 ? 293 MET A CG 1 ATOM 2125 S SD . MET A 1 255 ? 25.483 52.402 32.381 1.00 57.77 ? 293 MET A SD 1 ATOM 2126 C CE . MET A 1 255 ? 25.294 50.877 31.372 1.00 57.48 ? 293 MET A CE 1 ATOM 2127 N N . LEU A 1 256 ? 21.349 55.762 34.309 1.00 55.97 ? 294 LEU A N 1 ATOM 2128 C CA . LEU A 1 256 ? 21.021 56.857 35.209 1.00 55.65 ? 294 LEU A CA 1 ATOM 2129 C C . LEU A 1 256 ? 20.572 56.379 36.592 1.00 55.89 ? 294 LEU A C 1 ATOM 2130 O O . LEU A 1 256 ? 20.456 57.168 37.535 1.00 55.87 ? 294 LEU A O 1 ATOM 2131 C CB . LEU A 1 256 ? 19.962 57.751 34.560 1.00 55.68 ? 294 LEU A CB 1 ATOM 2132 C CG . LEU A 1 256 ? 20.371 58.965 33.703 1.00 54.25 ? 294 LEU A CG 1 ATOM 2133 C CD1 . LEU A 1 256 ? 21.876 59.168 33.640 1.00 53.27 ? 294 LEU A CD1 1 ATOM 2134 C CD2 . LEU A 1 256 ? 19.789 58.864 32.317 1.00 52.45 ? 294 LEU A CD2 1 ATOM 2135 N N . ILE A 1 257 ? 20.353 55.072 36.696 1.00 56.07 ? 295 ILE A N 1 ATOM 2136 C CA . ILE A 1 257 ? 19.888 54.411 37.911 1.00 56.23 ? 295 ILE A CA 1 ATOM 2137 C C . ILE A 1 257 ? 20.788 54.730 39.112 1.00 55.79 ? 295 ILE A C 1 ATOM 2138 O O . ILE A 1 257 ? 20.315 55.267 40.104 1.00 55.76 ? 295 ILE A O 1 ATOM 2139 C CB . ILE A 1 257 ? 19.708 52.868 37.628 1.00 56.50 ? 295 ILE A CB 1 ATOM 2140 C CG1 . ILE A 1 257 ? 18.260 52.592 37.202 1.00 57.30 ? 295 ILE A CG1 1 ATOM 2141 C CG2 . ILE A 1 257 ? 20.106 51.979 38.824 1.00 57.00 ? 295 ILE A CG2 1 ATOM 2142 C CD1 . ILE A 1 257 ? 18.090 51.400 36.273 1.00 59.22 ? 295 ILE A CD1 1 ATOM 2143 N N . GLY A 1 258 ? 22.081 54.429 38.993 1.00 55.61 ? 296 GLY A N 1 ATOM 2144 C CA . GLY A 1 258 ? 23.084 54.757 40.005 1.00 55.05 ? 296 GLY A CA 1 ATOM 2145 C C . GLY A 1 258 ? 24.357 55.329 39.384 1.00 54.26 ? 296 GLY A C 1 ATOM 2146 O O . GLY A 1 258 ? 24.305 55.881 38.278 1.00 54.80 ? 296 GLY A O 1 ATOM 2147 N N . ASP A 1 259 ? 25.492 55.191 40.072 1.00 53.02 ? 297 ASP A N 1 ATOM 2148 C CA . ASP A 1 259 ? 26.782 55.663 39.554 1.00 51.85 ? 297 ASP A CA 1 ATOM 2149 C C . ASP A 1 259 ? 27.214 54.988 38.250 1.00 51.00 ? 297 ASP A C 1 ATOM 2150 O O . ASP A 1 259 ? 27.069 53.777 38.097 1.00 50.73 ? 297 ASP A O 1 ATOM 2151 C CB . ASP A 1 259 ? 27.863 55.429 40.602 1.00 52.04 ? 297 ASP A CB 1 ATOM 2152 C CG . ASP A 1 259 ? 27.814 56.431 41.722 1.00 52.25 ? 297 ASP A CG 1 ATOM 2153 O OD1 . ASP A 1 259 ? 26.905 57.303 41.729 1.00 52.47 ? 297 ASP A OD1 1 ATOM 2154 O OD2 . ASP A 1 259 ? 28.655 56.414 42.646 1.00 51.91 ? 297 ASP A OD2 1 ATOM 2155 N N . HIS A 1 260 ? 27.778 55.770 37.329 1.00 50.14 ? 298 HIS A N 1 ATOM 2156 C CA . HIS A 1 260 ? 28.195 55.255 36.012 1.00 49.22 ? 298 HIS A CA 1 ATOM 2157 C C . HIS A 1 260 ? 29.345 56.067 35.379 1.00 48.95 ? 298 HIS A C 1 ATOM 2158 O O . HIS A 1 260 ? 29.668 57.177 35.836 1.00 48.39 ? 298 HIS A O 1 ATOM 2159 C CB . HIS A 1 260 ? 26.995 55.255 35.051 1.00 48.93 ? 298 HIS A CB 1 ATOM 2160 C CG . HIS A 1 260 ? 26.385 56.612 34.859 1.00 48.11 ? 298 HIS A CG 1 ATOM 2161 N ND1 . HIS A 1 260 ? 26.800 57.484 33.873 1.00 47.50 ? 298 HIS A ND1 1 ATOM 2162 C CD2 . HIS A 1 260 ? 25.426 57.264 35.557 1.00 46.56 ? 298 HIS A CD2 1 ATOM 2163 C CE1 . HIS A 1 260 ? 26.112 58.609 33.960 1.00 46.65 ? 298 HIS A CE1 1 ATOM 2164 N NE2 . HIS A 1 260 ? 25.268 58.498 34.970 1.00 47.48 ? 298 HIS A NE2 1 ATOM 2165 N N . TYR A 1 261 ? 29.934 55.515 34.312 1.00 48.73 ? 299 TYR A N 1 ATOM 2166 C CA . TYR A 1 261 ? 30.989 56.196 33.556 1.00 48.64 ? 299 TYR A CA 1 ATOM 2167 C C . TYR A 1 261 ? 30.673 56.331 32.070 1.00 49.41 ? 299 TYR A C 1 ATOM 2168 O O . TYR A 1 261 ? 30.031 55.456 31.476 1.00 49.18 ? 299 TYR A O 1 ATOM 2169 C CB . TYR A 1 261 ? 32.332 55.476 33.678 1.00 48.16 ? 299 TYR A CB 1 ATOM 2170 C CG . TYR A 1 261 ? 32.721 54.986 35.061 1.00 46.92 ? 299 TYR A CG 1 ATOM 2171 C CD1 . TYR A 1 261 ? 33.324 55.848 35.989 1.00 45.70 ? 299 TYR A CD1 1 ATOM 2172 C CD2 . TYR A 1 261 ? 32.520 53.651 35.427 1.00 44.58 ? 299 TYR A CD2 1 ATOM 2173 C CE1 . TYR A 1 261 ? 33.692 55.395 37.263 1.00 44.75 ? 299 TYR A CE1 1 ATOM 2174 C CE2 . TYR A 1 261 ? 32.886 53.184 36.684 1.00 44.69 ? 299 TYR A CE2 1 ATOM 2175 C CZ . TYR A 1 261 ? 33.475 54.056 37.604 1.00 45.32 ? 299 TYR A CZ 1 ATOM 2176 O OH . TYR A 1 261 ? 33.836 53.578 38.857 1.00 43.30 ? 299 TYR A OH 1 ATOM 2177 N N . LEU A 1 262 ? 31.132 57.437 31.482 1.00 50.30 ? 300 LEU A N 1 ATOM 2178 C CA . LEU A 1 262 ? 31.171 57.592 30.033 1.00 51.12 ? 300 LEU A CA 1 ATOM 2179 C C . LEU A 1 262 ? 32.424 56.900 29.532 1.00 52.21 ? 300 LEU A C 1 ATOM 2180 O O . LEU A 1 262 ? 33.522 57.439 29.613 1.00 52.52 ? 300 LEU A O 1 ATOM 2181 C CB . LEU A 1 262 ? 31.189 59.059 29.642 1.00 50.79 ? 300 LEU A CB 1 ATOM 2182 C CG . LEU A 1 262 ? 30.816 59.523 28.237 1.00 50.44 ? 300 LEU A CG 1 ATOM 2183 C CD1 . LEU A 1 262 ? 31.876 60.485 27.775 1.00 50.19 ? 300 LEU A CD1 1 ATOM 2184 C CD2 . LEU A 1 262 ? 30.642 58.398 27.230 1.00 50.30 ? 300 LEU A CD2 1 ATOM 2185 N N . CYS A 1 263 ? 32.217 55.702 29.005 1.00 53.29 ? 301 CYS A N 1 ATOM 2186 C CA . CYS A 1 263 ? 33.240 54.742 28.649 1.00 54.45 ? 301 CYS A CA 1 ATOM 2187 C C . CYS A 1 263 ? 33.976 54.992 27.348 1.00 54.43 ? 301 CYS A C 1 ATOM 2188 O O . CYS A 1 263 ? 35.180 54.795 27.273 1.00 54.65 ? 301 CYS A O 1 ATOM 2189 C CB . CYS A 1 263 ? 32.531 53.423 28.469 1.00 54.94 ? 301 CYS A CB 1 ATOM 2190 S SG . CYS A 1 263 ? 33.407 52.072 29.187 1.00 60.30 ? 301 CYS A SG 1 ATOM 2191 N N . ASP A 1 264 ? 33.237 55.366 26.304 1.00 54.72 ? 302 ASP A N 1 ATOM 2192 C CA . ASP A 1 264 ? 33.775 55.467 24.948 1.00 54.86 ? 302 ASP A CA 1 ATOM 2193 C C . ASP A 1 264 ? 32.976 56.443 24.095 1.00 54.55 ? 302 ASP A C 1 ATOM 2194 O O . ASP A 1 264 ? 31.770 56.601 24.278 1.00 54.69 ? 302 ASP A O 1 ATOM 2195 C CB . ASP A 1 264 ? 33.780 54.083 24.279 1.00 55.30 ? 302 ASP A CB 1 ATOM 2196 C CG . ASP A 1 264 ? 34.453 54.090 22.917 1.00 56.64 ? 302 ASP A CG 1 ATOM 2197 O OD1 . ASP A 1 264 ? 35.619 53.628 22.836 1.00 58.57 ? 302 ASP A OD1 1 ATOM 2198 O OD2 . ASP A 1 264 ? 33.896 54.539 21.879 1.00 57.68 ? 302 ASP A OD2 1 ATOM 2199 N N . VAL A 1 265 ? 33.662 57.084 23.158 1.00 54.30 ? 303 VAL A N 1 ATOM 2200 C CA . VAL A 1 265 ? 33.056 58.025 22.233 1.00 54.25 ? 303 VAL A CA 1 ATOM 2201 C C . VAL A 1 265 ? 33.682 57.780 20.857 1.00 54.79 ? 303 VAL A C 1 ATOM 2202 O O . VAL A 1 265 ? 34.864 58.057 20.634 1.00 54.86 ? 303 VAL A O 1 ATOM 2203 C CB . VAL A 1 265 ? 33.266 59.505 22.675 1.00 54.13 ? 303 VAL A CB 1 ATOM 2204 C CG1 . VAL A 1 265 ? 32.714 60.458 21.634 1.00 54.05 ? 303 VAL A CG1 1 ATOM 2205 C CG2 . VAL A 1 265 ? 32.618 59.786 24.024 1.00 53.31 ? 303 VAL A CG2 1 ATOM 2206 N N . THR A 1 266 ? 32.881 57.237 19.947 1.00 55.32 ? 304 THR A N 1 ATOM 2207 C CA . THR A 1 266 ? 33.328 56.884 18.602 1.00 55.58 ? 304 THR A CA 1 ATOM 2208 C C . THR A 1 266 ? 32.310 57.409 17.624 1.00 55.97 ? 304 THR A C 1 ATOM 2209 O O . THR A 1 266 ? 31.151 56.979 17.654 1.00 56.17 ? 304 THR A O 1 ATOM 2210 C CB . THR A 1 266 ? 33.397 55.330 18.429 1.00 55.68 ? 304 THR A CB 1 ATOM 2211 O OG1 . THR A 1 266 ? 34.164 54.726 19.482 1.00 54.16 ? 304 THR A OG1 1 ATOM 2212 C CG2 . THR A 1 266 ? 34.145 54.955 17.135 1.00 55.80 ? 304 THR A CG2 1 ATOM 2213 N N . TRP A 1 267 ? 32.715 58.326 16.754 1.00 56.36 ? 305 TRP A N 1 ATOM 2214 C CA . TRP A 1 267 ? 31.790 58.793 15.729 1.00 56.97 ? 305 TRP A CA 1 ATOM 2215 C C . TRP A 1 267 ? 31.490 57.662 14.743 1.00 57.13 ? 305 TRP A C 1 ATOM 2216 O O . TRP A 1 267 ? 32.301 56.758 14.554 1.00 57.28 ? 305 TRP A O 1 ATOM 2217 C CB . TRP A 1 267 ? 32.336 60.021 15.009 1.00 57.10 ? 305 TRP A CB 1 ATOM 2218 C CG . TRP A 1 267 ? 32.141 61.290 15.763 1.00 57.90 ? 305 TRP A CG 1 ATOM 2219 C CD1 . TRP A 1 267 ? 33.039 61.886 16.601 1.00 58.45 ? 305 TRP A CD1 1 ATOM 2220 C CD2 . TRP A 1 267 ? 30.983 62.143 15.749 1.00 59.35 ? 305 TRP A CD2 1 ATOM 2221 N NE1 . TRP A 1 267 ? 32.518 63.055 17.107 1.00 59.26 ? 305 TRP A NE1 1 ATOM 2222 C CE2 . TRP A 1 267 ? 31.255 63.237 16.610 1.00 59.48 ? 305 TRP A CE2 1 ATOM 2223 C CE3 . TRP A 1 267 ? 29.739 62.097 15.099 1.00 59.26 ? 305 TRP A CE3 1 ATOM 2224 C CZ2 . TRP A 1 267 ? 30.336 64.273 16.833 1.00 59.16 ? 305 TRP A CZ2 1 ATOM 2225 C CZ3 . TRP A 1 267 ? 28.819 63.130 15.329 1.00 59.04 ? 305 TRP A CZ3 1 ATOM 2226 C CH2 . TRP A 1 267 ? 29.128 64.199 16.189 1.00 58.98 ? 305 TRP A CH2 1 ATOM 2227 N N . ALA A 1 268 ? 30.305 57.699 14.147 1.00 57.54 ? 306 ALA A N 1 ATOM 2228 C CA . ALA A 1 268 ? 29.941 56.742 13.113 1.00 57.89 ? 306 ALA A CA 1 ATOM 2229 C C . ALA A 1 268 ? 29.917 57.419 11.742 1.00 58.15 ? 306 ALA A C 1 ATOM 2230 O O . ALA A 1 268 ? 30.678 57.048 10.856 1.00 58.16 ? 306 ALA A O 1 ATOM 2231 C CB . ALA A 1 268 ? 28.613 56.107 13.428 1.00 57.74 ? 306 ALA A CB 1 ATOM 2232 N N . THR A 1 269 ? 29.050 58.415 11.584 1.00 58.63 ? 307 THR A N 1 ATOM 2233 C CA . THR A 1 269 ? 28.909 59.158 10.334 1.00 59.09 ? 307 THR A CA 1 ATOM 2234 C C . THR A 1 269 ? 29.004 60.639 10.658 1.00 59.77 ? 307 THR A C 1 ATOM 2235 O O . THR A 1 269 ? 29.253 60.988 11.814 1.00 60.09 ? 307 THR A O 1 ATOM 2236 C CB . THR A 1 269 ? 27.553 58.847 9.656 1.00 59.12 ? 307 THR A CB 1 ATOM 2237 O OG1 . THR A 1 269 ? 26.503 59.586 10.298 1.00 59.00 ? 307 THR A OG1 1 ATOM 2238 C CG2 . THR A 1 269 ? 27.139 57.364 9.842 1.00 58.51 ? 307 THR A CG2 1 ATOM 2239 N N . GLN A 1 270 ? 28.800 61.505 9.656 1.00 60.44 ? 308 GLN A N 1 ATOM 2240 C CA . GLN A 1 270 ? 28.761 62.973 9.860 1.00 60.90 ? 308 GLN A CA 1 ATOM 2241 C C . GLN A 1 270 ? 27.624 63.401 10.797 1.00 60.67 ? 308 GLN A C 1 ATOM 2242 O O . GLN A 1 270 ? 27.588 64.545 11.259 1.00 61.08 ? 308 GLN A O 1 ATOM 2243 C CB . GLN A 1 270 ? 28.615 63.748 8.531 1.00 61.04 ? 308 GLN A CB 1 ATOM 2244 C CG . GLN A 1 270 ? 29.129 63.044 7.277 1.00 63.30 ? 308 GLN A CG 1 ATOM 2245 C CD . GLN A 1 270 ? 30.639 63.191 7.088 1.00 66.89 ? 308 GLN A CD 1 ATOM 2246 O OE1 . GLN A 1 270 ? 31.206 64.263 7.345 1.00 67.84 ? 308 GLN A OE1 1 ATOM 2247 N NE2 . GLN A 1 270 ? 31.293 62.117 6.634 1.00 67.43 ? 308 GLN A NE2 1 ATOM 2248 N N . GLU A 1 271 ? 26.700 62.476 11.061 1.00 60.38 ? 309 GLU A N 1 ATOM 2249 C CA . GLU A 1 271 ? 25.453 62.767 11.763 1.00 59.85 ? 309 GLU A CA 1 ATOM 2250 C C . GLU A 1 271 ? 25.067 61.629 12.715 1.00 59.29 ? 309 GLU A C 1 ATOM 2251 O O . GLU A 1 271 ? 23.930 61.567 13.176 1.00 59.23 ? 309 GLU A O 1 ATOM 2252 C CB . GLU A 1 271 ? 24.306 63.051 10.765 1.00 60.21 ? 309 GLU A CB 1 ATOM 2253 C CG . GLU A 1 271 ? 24.568 64.145 9.708 1.00 60.88 ? 309 GLU A CG 1 ATOM 2254 C CD . GLU A 1 271 ? 23.294 64.833 9.191 1.00 61.72 ? 309 GLU A CD 1 ATOM 2255 O OE1 . GLU A 1 271 ? 22.236 64.160 9.044 1.00 59.81 ? 309 GLU A OE1 1 ATOM 2256 O OE2 . GLU A 1 271 ? 23.358 66.061 8.923 1.00 61.95 ? 309 GLU A OE2 1 ATOM 2257 N N . ARG A 1 272 ? 26.016 60.744 13.021 1.00 58.67 ? 310 ARG A N 1 ATOM 2258 C CA . ARG A 1 272 ? 25.781 59.638 13.961 1.00 58.12 ? 310 ARG A CA 1 ATOM 2259 C C . ARG A 1 272 ? 26.947 59.476 14.952 1.00 57.58 ? 310 ARG A C 1 ATOM 2260 O O . ARG A 1 272 ? 28.112 59.531 14.543 1.00 57.88 ? 310 ARG A O 1 ATOM 2261 C CB . ARG A 1 272 ? 25.551 58.331 13.194 1.00 58.01 ? 310 ARG A CB 1 ATOM 2262 C CG . ARG A 1 272 ? 24.837 57.253 13.978 1.00 58.95 ? 310 ARG A CG 1 ATOM 2263 C CD . ARG A 1 272 ? 24.712 55.922 13.237 1.00 62.11 ? 310 ARG A CD 1 ATOM 2264 N NE . ARG A 1 272 ? 23.343 55.623 12.792 1.00 64.15 ? 310 ARG A NE 1 ATOM 2265 C CZ . ARG A 1 272 ? 22.961 55.502 11.518 1.00 64.53 ? 310 ARG A CZ 1 ATOM 2266 N NH1 . ARG A 1 272 ? 23.827 55.657 10.524 1.00 64.77 ? 310 ARG A NH1 1 ATOM 2267 N NH2 . ARG A 1 272 ? 21.698 55.235 11.236 1.00 65.66 ? 310 ARG A NH2 1 ATOM 2268 N N . ILE A 1 273 ? 26.635 59.289 16.242 1.00 56.53 ? 311 ILE A N 1 ATOM 2269 C CA . ILE A 1 273 ? 27.651 59.023 17.276 1.00 55.48 ? 311 ILE A CA 1 ATOM 2270 C C . ILE A 1 273 ? 27.341 57.803 18.110 1.00 54.60 ? 311 ILE A C 1 ATOM 2271 O O . ILE A 1 273 ? 26.194 57.553 18.472 1.00 54.75 ? 311 ILE A O 1 ATOM 2272 C CB . ILE A 1 273 ? 27.839 60.188 18.267 1.00 55.70 ? 311 ILE A CB 1 ATOM 2273 C CG1 . ILE A 1 273 ? 27.042 61.412 17.848 1.00 57.31 ? 311 ILE A CG1 1 ATOM 2274 C CG2 . ILE A 1 273 ? 29.331 60.487 18.468 1.00 55.50 ? 311 ILE A CG2 1 ATOM 2275 C CD1 . ILE A 1 273 ? 27.213 62.587 18.778 1.00 60.06 ? 311 ILE A CD1 1 ATOM 2276 N N . SER A 1 274 ? 28.395 57.074 18.444 1.00 53.35 ? 312 SER A N 1 ATOM 2277 C CA . SER A 1 274 ? 28.311 55.942 19.332 1.00 52.22 ? 312 SER A CA 1 ATOM 2278 C C . SER A 1 274 ? 28.914 56.358 20.663 1.00 51.52 ? 312 SER A C 1 ATOM 2279 O O . SER A 1 274 ? 29.974 56.972 20.705 1.00 51.05 ? 312 SER A O 1 ATOM 2280 C CB . SER A 1 274 ? 29.080 54.761 18.733 1.00 52.21 ? 312 SER A CB 1 ATOM 2281 O OG . SER A 1 274 ? 29.221 53.703 19.661 1.00 52.31 ? 312 SER A OG 1 ATOM 2282 N N . LEU A 1 275 ? 28.211 56.035 21.743 1.00 50.95 ? 313 LEU A N 1 ATOM 2283 C CA . LEU A 1 275 ? 28.708 56.211 23.101 1.00 50.35 ? 313 LEU A CA 1 ATOM 2284 C C . LEU A 1 275 ? 28.615 54.879 23.837 1.00 50.40 ? 313 LEU A C 1 ATOM 2285 O O . LEU A 1 275 ? 27.607 54.174 23.739 1.00 50.54 ? 313 LEU A O 1 ATOM 2286 C CB . LEU A 1 275 ? 27.871 57.235 23.871 1.00 50.15 ? 313 LEU A CB 1 ATOM 2287 C CG . LEU A 1 275 ? 27.528 58.629 23.336 1.00 50.15 ? 313 LEU A CG 1 ATOM 2288 C CD1 . LEU A 1 275 ? 26.775 59.371 24.410 1.00 51.34 ? 313 LEU A CD1 1 ATOM 2289 C CD2 . LEU A 1 275 ? 28.758 59.419 22.942 1.00 49.80 ? 313 LEU A CD2 1 ATOM 2290 N N . GLN A 1 276 ? 29.659 54.527 24.578 1.00 50.07 ? 314 GLN A N 1 ATOM 2291 C CA . GLN A 1 276 ? 29.506 53.478 25.573 1.00 49.73 ? 314 GLN A CA 1 ATOM 2292 C C . GLN A 1 276 ? 29.417 54.058 26.977 1.00 49.29 ? 314 GLN A C 1 ATOM 2293 O O . GLN A 1 276 ? 30.000 55.096 27.273 1.00 49.03 ? 314 GLN A O 1 ATOM 2294 C CB . GLN A 1 276 ? 30.628 52.455 25.494 1.00 50.06 ? 314 GLN A CB 1 ATOM 2295 C CG . GLN A 1 276 ? 30.173 51.102 24.996 1.00 50.35 ? 314 GLN A CG 1 ATOM 2296 C CD . GLN A 1 276 ? 31.184 50.479 24.080 1.00 51.70 ? 314 GLN A CD 1 ATOM 2297 O OE1 . GLN A 1 276 ? 31.658 49.374 24.343 1.00 53.05 ? 314 GLN A OE1 1 ATOM 2298 N NE2 . GLN A 1 276 ? 31.532 51.182 23.001 1.00 52.50 ? 314 GLN A NE2 1 ATOM 2299 N N . TRP A 1 277 ? 28.663 53.382 27.826 1.00 48.91 ? 315 TRP A N 1 ATOM 2300 C CA . TRP A 1 277 ? 28.519 53.774 29.206 1.00 48.86 ? 315 TRP A CA 1 ATOM 2301 C C . TRP A 1 277 ? 28.754 52.522 30.000 1.00 49.48 ? 315 TRP A C 1 ATOM 2302 O O . TRP A 1 277 ? 28.389 51.428 29.556 1.00 49.61 ? 315 TRP A O 1 ATOM 2303 C CB . TRP A 1 277 ? 27.110 54.273 29.495 1.00 48.66 ? 315 TRP A CB 1 ATOM 2304 C CG . TRP A 1 277 ? 26.697 55.491 28.733 1.00 46.96 ? 315 TRP A CG 1 ATOM 2305 C CD1 . TRP A 1 277 ? 26.031 55.521 27.553 1.00 45.94 ? 315 TRP A CD1 1 ATOM 2306 C CD2 . TRP A 1 277 ? 26.903 56.851 29.113 1.00 44.68 ? 315 TRP A CD2 1 ATOM 2307 N NE1 . TRP A 1 277 ? 25.812 56.818 27.164 1.00 45.39 ? 315 TRP A NE1 1 ATOM 2308 C CE2 . TRP A 1 277 ? 26.341 57.656 28.107 1.00 44.48 ? 315 TRP A CE2 1 ATOM 2309 C CE3 . TRP A 1 277 ? 27.524 57.476 30.198 1.00 44.65 ? 315 TRP A CE3 1 ATOM 2310 C CZ2 . TRP A 1 277 ? 26.374 59.052 28.150 1.00 44.94 ? 315 TRP A CZ2 1 ATOM 2311 C CZ3 . TRP A 1 277 ? 27.556 58.874 30.243 1.00 44.26 ? 315 TRP A CZ3 1 ATOM 2312 C CH2 . TRP A 1 277 ? 26.984 59.640 29.227 1.00 44.63 ? 315 TRP A CH2 1 ATOM 2313 N N . LEU A 1 278 ? 29.363 52.693 31.171 1.00 49.96 ? 316 LEU A N 1 ATOM 2314 C CA . LEU A 1 278 ? 29.686 51.592 32.066 1.00 50.42 ? 316 LEU A CA 1 ATOM 2315 C C . LEU A 1 278 ? 29.086 51.881 33.428 1.00 50.76 ? 316 LEU A C 1 ATOM 2316 O O . LEU A 1 278 ? 29.180 53.002 33.932 1.00 50.50 ? 316 LEU A O 1 ATOM 2317 C CB . LEU A 1 278 ? 31.200 51.466 32.200 1.00 50.35 ? 316 LEU A CB 1 ATOM 2318 C CG . LEU A 1 278 ? 31.897 50.104 32.174 1.00 50.68 ? 316 LEU A CG 1 ATOM 2319 C CD1 . LEU A 1 278 ? 33.347 50.275 32.601 1.00 50.57 ? 316 LEU A CD1 1 ATOM 2320 C CD2 . LEU A 1 278 ? 31.223 49.056 33.020 1.00 49.47 ? 316 LEU A CD2 1 ATOM 2321 N N . ARG A 1 279 ? 28.459 50.866 34.013 1.00 51.43 ? 317 ARG A N 1 ATOM 2322 C CA . ARG A 1 279 ? 27.936 50.957 35.373 1.00 52.11 ? 317 ARG A CA 1 ATOM 2323 C C . ARG A 1 279 ? 29.102 50.913 36.336 1.00 52.28 ? 317 ARG A C 1 ATOM 2324 O O . ARG A 1 279 ? 30.168 50.432 35.965 1.00 52.42 ? 317 ARG A O 1 ATOM 2325 C CB . ARG A 1 279 ? 27.012 49.786 35.661 1.00 52.22 ? 317 ARG A CB 1 ATOM 2326 C CG . ARG A 1 279 ? 25.553 50.132 35.577 1.00 53.44 ? 317 ARG A CG 1 ATOM 2327 C CD . ARG A 1 279 ? 24.641 48.972 35.945 1.00 54.84 ? 317 ARG A CD 1 ATOM 2328 N NE . ARG A 1 279 ? 23.284 49.199 35.448 1.00 55.53 ? 317 ARG A NE 1 ATOM 2329 C CZ . ARG A 1 279 ? 22.303 48.310 35.500 1.00 54.82 ? 317 ARG A CZ 1 ATOM 2330 N NH1 . ARG A 1 279 ? 22.501 47.113 36.029 1.00 53.87 ? 317 ARG A NH1 1 ATOM 2331 N NH2 . ARG A 1 279 ? 21.113 48.624 35.020 1.00 55.90 ? 317 ARG A NH2 1 ATOM 2332 N N . ARG A 1 280 ? 28.903 51.408 37.561 1.00 52.74 ? 318 ARG A N 1 ATOM 2333 C CA . ARG A 1 280 ? 29.981 51.485 38.553 1.00 52.86 ? 318 ARG A CA 1 ATOM 2334 C C . ARG A 1 280 ? 30.399 50.091 38.953 1.00 53.30 ? 318 ARG A C 1 ATOM 2335 O O . ARG A 1 280 ? 31.584 49.829 39.142 1.00 53.70 ? 318 ARG A O 1 ATOM 2336 C CB . ARG A 1 280 ? 29.594 52.316 39.783 1.00 52.69 ? 318 ARG A CB 1 ATOM 2337 C CG . ARG A 1 280 ? 30.617 52.262 40.928 1.00 52.39 ? 318 ARG A CG 1 ATOM 2338 C CD . ARG A 1 280 ? 31.048 53.608 41.478 1.00 51.91 ? 318 ARG A CD 1 ATOM 2339 N NE . ARG A 1 280 ? 32.003 53.470 42.578 1.00 51.73 ? 318 ARG A NE 1 ATOM 2340 C CZ . ARG A 1 280 ? 32.259 54.419 43.489 1.00 53.13 ? 318 ARG A CZ 1 ATOM 2341 N NH1 . ARG A 1 280 ? 31.637 55.601 43.451 1.00 52.19 ? 318 ARG A NH1 1 ATOM 2342 N NH2 . ARG A 1 280 ? 33.156 54.193 44.443 1.00 52.76 ? 318 ARG A NH2 1 ATOM 2343 N N . ILE A 1 281 ? 29.435 49.190 39.079 1.00 53.76 ? 319 ILE A N 1 ATOM 2344 C CA . ILE A 1 281 ? 29.789 47.780 39.126 1.00 54.43 ? 319 ILE A CA 1 ATOM 2345 C C . ILE A 1 281 ? 30.028 47.385 37.678 1.00 53.94 ? 319 ILE A C 1 ATOM 2346 O O . ILE A 1 281 ? 29.088 47.215 36.904 1.00 54.02 ? 319 ILE A O 1 ATOM 2347 C CB . ILE A 1 281 ? 28.699 46.937 39.827 1.00 55.04 ? 319 ILE A CB 1 ATOM 2348 C CG1 . ILE A 1 281 ? 28.548 47.404 41.291 1.00 56.24 ? 319 ILE A CG1 1 ATOM 2349 C CG2 . ILE A 1 281 ? 29.027 45.420 39.738 1.00 54.61 ? 319 ILE A CG2 1 ATOM 2350 C CD1 . ILE A 1 281 ? 27.207 48.127 41.590 1.00 59.27 ? 319 ILE A CD1 1 ATOM 2351 N N . GLN A 1 282 ? 31.303 47.272 37.322 1.00 53.66 ? 320 GLN A N 1 ATOM 2352 C CA . GLN A 1 282 ? 31.730 47.328 35.920 1.00 53.25 ? 320 GLN A CA 1 ATOM 2353 C C . GLN A 1 282 ? 31.533 46.043 35.117 1.00 52.87 ? 320 GLN A C 1 ATOM 2354 O O . GLN A 1 282 ? 32.326 45.749 34.218 1.00 52.86 ? 320 GLN A O 1 ATOM 2355 C CB . GLN A 1 282 ? 33.182 47.836 35.825 1.00 53.39 ? 320 GLN A CB 1 ATOM 2356 C CG . GLN A 1 282 ? 33.329 49.336 36.136 1.00 53.27 ? 320 GLN A CG 1 ATOM 2357 C CD . GLN A 1 282 ? 34.747 49.885 35.974 1.00 53.71 ? 320 GLN A CD 1 ATOM 2358 O OE1 . GLN A 1 282 ? 35.353 49.795 34.896 1.00 54.23 ? 320 GLN A OE1 1 ATOM 2359 N NE2 . GLN A 1 282 ? 35.265 50.484 37.037 1.00 54.12 ? 320 GLN A NE2 1 ATOM 2360 N N . ASN A 1 283 ? 30.479 45.290 35.449 1.00 52.35 ? 321 ASN A N 1 ATOM 2361 C CA . ASN A 1 283 ? 30.098 44.086 34.705 1.00 51.82 ? 321 ASN A CA 1 ATOM 2362 C C . ASN A 1 283 ? 28.862 44.271 33.814 1.00 51.65 ? 321 ASN A C 1 ATOM 2363 O O . ASN A 1 283 ? 28.251 43.285 33.397 1.00 51.88 ? 321 ASN A O 1 ATOM 2364 C CB . ASN A 1 283 ? 29.978 42.830 35.615 1.00 51.52 ? 321 ASN A CB 1 ATOM 2365 C CG . ASN A 1 283 ? 28.842 42.914 36.635 1.00 51.15 ? 321 ASN A CG 1 ATOM 2366 O OD1 . ASN A 1 283 ? 27.934 43.726 36.523 1.00 51.84 ? 321 ASN A OD1 1 ATOM 2367 N ND2 . ASN A 1 283 ? 28.894 42.050 37.634 1.00 50.14 ? 321 ASN A ND2 1 ATOM 2368 N N . TYR A 1 284 ? 28.517 45.527 33.512 1.00 51.22 ? 322 TYR A N 1 ATOM 2369 C CA . TYR A 1 284 ? 27.345 45.850 32.681 1.00 51.01 ? 322 TYR A CA 1 ATOM 2370 C C . TYR A 1 284 ? 27.564 47.169 31.945 1.00 50.78 ? 322 TYR A C 1 ATOM 2371 O O . TYR A 1 284 ? 27.666 48.236 32.563 1.00 50.45 ? 322 TYR A O 1 ATOM 2372 C CB . TYR A 1 284 ? 26.031 45.852 33.526 1.00 51.17 ? 322 TYR A CB 1 ATOM 2373 C CG . TYR A 1 284 ? 24.714 46.052 32.752 1.00 51.70 ? 322 TYR A CG 1 ATOM 2374 C CD1 . TYR A 1 284 ? 24.290 47.343 32.376 1.00 53.06 ? 322 TYR A CD1 1 ATOM 2375 C CD2 . TYR A 1 284 ? 23.891 44.963 32.407 1.00 50.93 ? 322 TYR A CD2 1 ATOM 2376 C CE1 . TYR A 1 284 ? 23.097 47.548 31.664 1.00 52.56 ? 322 TYR A CE1 1 ATOM 2377 C CE2 . TYR A 1 284 ? 22.695 45.155 31.696 1.00 51.13 ? 322 TYR A CE2 1 ATOM 2378 C CZ . TYR A 1 284 ? 22.304 46.456 31.326 1.00 52.70 ? 322 TYR A CZ 1 ATOM 2379 O OH . TYR A 1 284 ? 21.132 46.701 30.624 1.00 52.78 ? 322 TYR A OH 1 ATOM 2380 N N . SER A 1 285 ? 27.648 47.095 30.619 1.00 50.99 ? 323 SER A N 1 ATOM 2381 C CA . SER A 1 285 ? 27.825 48.305 29.809 1.00 51.54 ? 323 SER A CA 1 ATOM 2382 C C . SER A 1 285 ? 26.802 48.385 28.686 1.00 52.17 ? 323 SER A C 1 ATOM 2383 O O . SER A 1 285 ? 26.189 47.380 28.331 1.00 52.35 ? 323 SER A O 1 ATOM 2384 C CB . SER A 1 285 ? 29.252 48.414 29.254 1.00 51.26 ? 323 SER A CB 1 ATOM 2385 O OG . SER A 1 285 ? 29.437 47.590 28.117 1.00 50.58 ? 323 SER A OG 1 ATOM 2386 N N . VAL A 1 286 ? 26.624 49.582 28.128 1.00 52.84 ? 324 VAL A N 1 ATOM 2387 C CA . VAL A 1 286 ? 25.576 49.817 27.143 1.00 53.26 ? 324 VAL A CA 1 ATOM 2388 C C . VAL A 1 286 ? 26.039 50.778 26.042 1.00 53.62 ? 324 VAL A C 1 ATOM 2389 O O . VAL A 1 286 ? 26.513 51.878 26.316 1.00 53.20 ? 324 VAL A O 1 ATOM 2390 C CB . VAL A 1 286 ? 24.266 50.328 27.827 1.00 53.27 ? 324 VAL A CB 1 ATOM 2391 C CG1 . VAL A 1 286 ? 23.341 51.023 26.829 1.00 53.44 ? 324 VAL A CG1 1 ATOM 2392 C CG2 . VAL A 1 286 ? 23.534 49.190 28.500 1.00 52.80 ? 324 VAL A CG2 1 ATOM 2393 N N . MET A 1 287 ? 25.889 50.341 24.795 1.00 54.43 ? 325 MET A N 1 ATOM 2394 C CA . MET A 1 287 ? 26.190 51.176 23.649 1.00 55.22 ? 325 MET A CA 1 ATOM 2395 C C . MET A 1 287 ? 24.928 51.867 23.138 1.00 55.90 ? 325 MET A C 1 ATOM 2396 O O . MET A 1 287 ? 23.894 51.230 22.913 1.00 55.60 ? 325 MET A O 1 ATOM 2397 C CB . MET A 1 287 ? 26.847 50.354 22.549 1.00 55.26 ? 325 MET A CB 1 ATOM 2398 C CG . MET A 1 287 ? 27.458 51.188 21.435 1.00 55.82 ? 325 MET A CG 1 ATOM 2399 S SD . MET A 1 287 ? 28.345 50.146 20.275 1.00 55.64 ? 325 MET A SD 1 ATOM 2400 C CE . MET A 1 287 ? 28.169 51.074 18.818 1.00 55.55 ? 325 MET A CE 1 ATOM 2401 N N . ASP A 1 288 ? 25.038 53.182 22.985 1.00 56.76 ? 326 ASP A N 1 ATOM 2402 C CA . ASP A 1 288 ? 23.967 54.039 22.521 1.00 57.91 ? 326 ASP A CA 1 ATOM 2403 C C . ASP A 1 288 ? 24.359 54.606 21.157 1.00 58.55 ? 326 ASP A C 1 ATOM 2404 O O . ASP A 1 288 ? 25.506 55.006 20.949 1.00 58.63 ? 326 ASP A O 1 ATOM 2405 C CB . ASP A 1 288 ? 23.787 55.176 23.519 1.00 58.29 ? 326 ASP A CB 1 ATOM 2406 C CG . ASP A 1 288 ? 22.343 55.385 23.938 1.00 59.83 ? 326 ASP A CG 1 ATOM 2407 O OD1 . ASP A 1 288 ? 21.601 54.401 24.115 1.00 61.06 ? 326 ASP A OD1 1 ATOM 2408 O OD2 . ASP A 1 288 ? 21.861 56.519 24.128 1.00 62.02 ? 326 ASP A OD2 1 ATOM 2409 N N . ILE A 1 289 ? 23.417 54.618 20.221 1.00 59.42 ? 327 ILE A N 1 ATOM 2410 C CA . ILE A 1 289 ? 23.674 55.153 18.889 1.00 60.18 ? 327 ILE A CA 1 ATOM 2411 C C . ILE A 1 289 ? 22.715 56.295 18.622 1.00 61.22 ? 327 ILE A C 1 ATOM 2412 O O . ILE A 1 289 ? 21.505 56.157 18.813 1.00 61.06 ? 327 ILE A O 1 ATOM 2413 C CB . ILE A 1 289 ? 23.564 54.055 17.821 1.00 60.05 ? 327 ILE A CB 1 ATOM 2414 C CG1 . ILE A 1 289 ? 24.789 53.145 17.874 1.00 59.32 ? 327 ILE A CG1 1 ATOM 2415 C CG2 . ILE A 1 289 ? 23.437 54.661 16.431 1.00 59.88 ? 327 ILE A CG2 1 ATOM 2416 C CD1 . ILE A 1 289 ? 24.469 51.752 18.285 1.00 59.62 ? 327 ILE A CD1 1 ATOM 2417 N N . CYS A 1 290 ? 23.266 57.425 18.188 1.00 62.67 ? 328 CYS A N 1 ATOM 2418 C CA . CYS A 1 290 ? 22.533 58.681 18.220 1.00 64.38 ? 328 CYS A CA 1 ATOM 2419 C C . CYS A 1 290 ? 22.658 59.457 16.928 1.00 65.31 ? 328 CYS A C 1 ATOM 2420 O O . CYS A 1 290 ? 23.763 59.779 16.493 1.00 65.66 ? 328 CYS A O 1 ATOM 2421 C CB . CYS A 1 290 ? 23.003 59.538 19.406 1.00 64.49 ? 328 CYS A CB 1 ATOM 2422 S SG . CYS A 1 290 ? 23.040 58.655 20.990 1.00 66.03 ? 328 CYS A SG 1 ATOM 2423 N N . ASP A 1 291 ? 21.511 59.774 16.332 1.00 66.57 ? 329 ASP A N 1 ATOM 2424 C CA . ASP A 1 291 ? 21.464 60.511 15.068 1.00 67.74 ? 329 ASP A CA 1 ATOM 2425 C C . ASP A 1 291 ? 21.076 61.980 15.227 1.00 68.45 ? 329 ASP A C 1 ATOM 2426 O O . ASP A 1 291 ? 20.212 62.326 16.036 1.00 68.46 ? 329 ASP A O 1 ATOM 2427 C CB . ASP A 1 291 ? 20.497 59.833 14.099 1.00 67.76 ? 329 ASP A CB 1 ATOM 2428 C CG . ASP A 1 291 ? 20.877 58.407 13.814 1.00 68.20 ? 329 ASP A CG 1 ATOM 2429 O OD1 . ASP A 1 291 ? 21.785 58.206 12.981 1.00 68.88 ? 329 ASP A OD1 1 ATOM 2430 O OD2 . ASP A 1 291 ? 20.337 57.428 14.375 1.00 68.87 ? 329 ASP A OD2 1 ATOM 2431 N N . TYR A 1 292 ? 21.729 62.833 14.444 1.00 69.58 ? 330 TYR A N 1 ATOM 2432 C CA . TYR A 1 292 ? 21.359 64.239 14.334 1.00 70.84 ? 330 TYR A CA 1 ATOM 2433 C C . TYR A 1 292 ? 20.009 64.353 13.649 1.00 71.81 ? 330 TYR A C 1 ATOM 2434 O O . TYR A 1 292 ? 19.729 63.634 12.689 1.00 71.75 ? 330 TYR A O 1 ATOM 2435 C CB . TYR A 1 292 ? 22.404 65.009 13.525 1.00 70.73 ? 330 TYR A CB 1 ATOM 2436 C CG . TYR A 1 292 ? 22.124 66.498 13.355 1.00 71.22 ? 330 TYR A CG 1 ATOM 2437 C CD1 . TYR A 1 292 ? 22.040 67.347 14.460 1.00 70.82 ? 330 TYR A CD1 1 ATOM 2438 C CD2 . TYR A 1 292 ? 21.967 67.060 12.080 1.00 71.99 ? 330 TYR A CD2 1 ATOM 2439 C CE1 . TYR A 1 292 ? 21.802 68.710 14.309 1.00 71.19 ? 330 TYR A CE1 1 ATOM 2440 C CE2 . TYR A 1 292 ? 21.725 68.430 11.916 1.00 71.90 ? 330 TYR A CE2 1 ATOM 2441 C CZ . TYR A 1 292 ? 21.645 69.248 13.039 1.00 71.79 ? 330 TYR A CZ 1 ATOM 2442 O OH . TYR A 1 292 ? 21.407 70.599 12.897 1.00 71.49 ? 330 TYR A OH 1 ATOM 2443 N N . ASP A 1 293 ? 19.181 65.257 14.162 1.00 73.14 ? 331 ASP A N 1 ATOM 2444 C CA . ASP A 1 293 ? 17.832 65.463 13.666 1.00 74.25 ? 331 ASP A CA 1 ATOM 2445 C C . ASP A 1 293 ? 17.832 66.783 12.923 1.00 75.08 ? 331 ASP A C 1 ATOM 2446 O O . ASP A 1 293 ? 17.611 67.840 13.515 1.00 75.15 ? 331 ASP A O 1 ATOM 2447 C CB . ASP A 1 293 ? 16.845 65.481 14.835 1.00 74.25 ? 331 ASP A CB 1 ATOM 2448 C CG . ASP A 1 293 ? 15.401 65.624 14.391 1.00 74.89 ? 331 ASP A CG 1 ATOM 2449 O OD1 . ASP A 1 293 ? 15.091 66.531 13.573 1.00 74.65 ? 331 ASP A OD1 1 ATOM 2450 O OD2 . ASP A 1 293 ? 14.501 64.869 14.833 1.00 75.15 ? 331 ASP A OD2 1 ATOM 2451 N N . GLU A 1 294 ? 18.086 66.695 11.618 1.00 76.25 ? 332 GLU A N 1 ATOM 2452 C CA . GLU A 1 294 ? 18.268 67.841 10.717 1.00 77.17 ? 332 GLU A CA 1 ATOM 2453 C C . GLU A 1 294 ? 17.505 69.111 11.085 1.00 77.36 ? 332 GLU A C 1 ATOM 2454 O O . GLU A 1 294 ? 18.106 70.181 11.190 1.00 77.21 ? 332 GLU A O 1 ATOM 2455 C CB . GLU A 1 294 ? 17.913 67.432 9.285 1.00 77.39 ? 332 GLU A CB 1 ATOM 2456 C CG . GLU A 1 294 ? 18.193 68.500 8.239 1.00 79.42 ? 332 GLU A CG 1 ATOM 2457 C CD . GLU A 1 294 ? 19.027 67.970 7.089 1.00 82.25 ? 332 GLU A CD 1 ATOM 2458 O OE1 . GLU A 1 294 ? 18.942 66.752 6.795 1.00 83.76 ? 332 GLU A OE1 1 ATOM 2459 O OE2 . GLU A 1 294 ? 19.770 68.769 6.479 1.00 82.59 ? 332 GLU A OE2 1 ATOM 2460 N N . SER A 1 295 ? 16.191 68.984 11.278 1.00 77.88 ? 333 SER A N 1 ATOM 2461 C CA . SER A 1 295 ? 15.297 70.149 11.412 1.00 78.45 ? 333 SER A CA 1 ATOM 2462 C C . SER A 1 295 ? 15.080 70.676 12.847 1.00 78.18 ? 333 SER A C 1 ATOM 2463 O O . SER A 1 295 ? 15.045 71.893 13.052 1.00 78.19 ? 333 SER A O 1 ATOM 2464 C CB . SER A 1 295 ? 13.944 69.885 10.723 1.00 78.75 ? 333 SER A CB 1 ATOM 2465 O OG . SER A 1 295 ? 13.032 69.217 11.595 1.00 79.79 ? 333 SER A OG 1 ATOM 2466 N N . SER A 1 296 ? 14.930 69.769 13.818 1.00 77.72 ? 334 SER A N 1 ATOM 2467 C CA . SER A 1 296 ? 14.724 70.152 15.220 1.00 77.32 ? 334 SER A CA 1 ATOM 2468 C C . SER A 1 296 ? 15.992 70.650 15.941 1.00 76.92 ? 334 SER A C 1 ATOM 2469 O O . SER A 1 296 ? 15.918 71.570 16.752 1.00 77.10 ? 334 SER A O 1 ATOM 2470 C CB . SER A 1 296 ? 14.042 69.018 16.006 1.00 77.54 ? 334 SER A CB 1 ATOM 2471 O OG . SER A 1 296 ? 14.974 68.183 16.678 1.00 77.14 ? 334 SER A OG 1 ATOM 2472 N N . GLY A 1 297 ? 17.146 70.054 15.645 1.00 76.34 ? 335 GLY A N 1 ATOM 2473 C CA . GLY A 1 297 ? 18.414 70.521 16.195 1.00 75.44 ? 335 GLY A CA 1 ATOM 2474 C C . GLY A 1 297 ? 19.023 69.619 17.258 1.00 74.69 ? 335 GLY A C 1 ATOM 2475 O O . GLY A 1 297 ? 20.194 69.773 17.620 1.00 74.72 ? 335 GLY A O 1 ATOM 2476 N N . ARG A 1 298 ? 18.220 68.673 17.741 1.00 73.76 ? 336 ARG A N 1 ATOM 2477 C CA . ARG A 1 298 ? 18.605 67.752 18.808 1.00 72.78 ? 336 ARG A CA 1 ATOM 2478 C C . ARG A 1 298 ? 19.347 66.531 18.286 1.00 71.53 ? 336 ARG A C 1 ATOM 2479 O O . ARG A 1 298 ? 19.709 66.458 17.107 1.00 71.43 ? 336 ARG A O 1 ATOM 2480 C CB . ARG A 1 298 ? 17.366 67.277 19.594 1.00 73.27 ? 336 ARG A CB 1 ATOM 2481 C CG . ARG A 1 298 ? 16.158 68.223 19.564 1.00 75.16 ? 336 ARG A CG 1 ATOM 2482 C CD . ARG A 1 298 ? 15.451 68.393 20.905 1.00 77.83 ? 336 ARG A CD 1 ATOM 2483 N NE . ARG A 1 298 ? 16.006 69.520 21.656 1.00 79.71 ? 336 ARG A NE 1 ATOM 2484 C CZ . ARG A 1 298 ? 16.961 69.417 22.584 1.00 80.83 ? 336 ARG A CZ 1 ATOM 2485 N NH1 . ARG A 1 298 ? 17.480 68.233 22.900 1.00 81.05 ? 336 ARG A NH1 1 ATOM 2486 N NH2 . ARG A 1 298 ? 17.401 70.506 23.204 1.00 80.97 ? 336 ARG A NH2 1 ATOM 2487 N N . TRP A 1 299 ? 19.562 65.578 19.189 1.00 70.03 ? 337 TRP A N 1 ATOM 2488 C CA . TRP A 1 299 ? 20.166 64.290 18.883 1.00 68.58 ? 337 TRP A CA 1 ATOM 2489 C C . TRP A 1 299 ? 19.320 63.243 19.578 1.00 68.82 ? 337 TRP A C 1 ATOM 2490 O O . TRP A 1 299 ? 18.880 63.454 20.702 1.00 68.76 ? 337 TRP A O 1 ATOM 2491 C CB . TRP A 1 299 ? 21.597 64.231 19.417 1.00 67.77 ? 337 TRP A CB 1 ATOM 2492 C CG . TRP A 1 299 ? 22.576 65.088 18.671 1.00 63.97 ? 337 TRP A CG 1 ATOM 2493 C CD1 . TRP A 1 299 ? 22.791 66.431 18.828 1.00 61.55 ? 337 TRP A CD1 1 ATOM 2494 C CD2 . TRP A 1 299 ? 23.483 64.656 17.657 1.00 60.65 ? 337 TRP A CD2 1 ATOM 2495 N NE1 . TRP A 1 299 ? 23.771 66.860 17.964 1.00 59.60 ? 337 TRP A NE1 1 ATOM 2496 C CE2 . TRP A 1 299 ? 24.214 65.789 17.234 1.00 59.37 ? 337 TRP A CE2 1 ATOM 2497 C CE3 . TRP A 1 299 ? 23.758 63.416 17.057 1.00 59.46 ? 337 TRP A CE3 1 ATOM 2498 C CZ2 . TRP A 1 299 ? 25.190 65.721 16.248 1.00 58.38 ? 337 TRP A CZ2 1 ATOM 2499 C CZ3 . TRP A 1 299 ? 24.724 63.351 16.074 1.00 58.11 ? 337 TRP A CZ3 1 ATOM 2500 C CH2 . TRP A 1 299 ? 25.431 64.495 15.682 1.00 58.39 ? 337 TRP A CH2 1 ATOM 2501 N N . ASN A 1 300 ? 19.097 62.114 18.923 1.00 69.11 ? 338 ASN A N 1 ATOM 2502 C CA . ASN A 1 300 ? 18.159 61.120 19.438 1.00 69.57 ? 338 ASN A CA 1 ATOM 2503 C C . ASN A 1 300 ? 18.726 59.706 19.448 1.00 69.54 ? 338 ASN A C 1 ATOM 2504 O O . ASN A 1 300 ? 19.242 59.242 18.429 1.00 69.67 ? 338 ASN A O 1 ATOM 2505 C CB . ASN A 1 300 ? 16.862 61.169 18.622 1.00 69.90 ? 338 ASN A CB 1 ATOM 2506 C CG . ASN A 1 300 ? 15.883 62.204 19.149 1.00 70.82 ? 338 ASN A CG 1 ATOM 2507 O OD1 . ASN A 1 300 ? 15.289 62.012 20.206 1.00 72.46 ? 338 ASN A OD1 1 ATOM 2508 N ND2 . ASN A 1 300 ? 15.714 63.307 18.420 1.00 71.25 ? 338 ASN A ND2 1 ATOM 2509 N N . CYS A 1 301 ? 18.632 59.025 20.591 1.00 69.56 ? 339 CYS A N 1 ATOM 2510 C CA . CYS A 1 301 ? 19.183 57.671 20.728 1.00 69.90 ? 339 CYS A CA 1 ATOM 2511 C C . CYS A 1 301 ? 18.106 56.620 20.897 1.00 70.49 ? 339 CYS A C 1 ATOM 2512 O O . CYS A 1 301 ? 17.659 56.347 22.016 1.00 70.59 ? 339 CYS A O 1 ATOM 2513 C CB . CYS A 1 301 ? 20.158 57.564 21.902 1.00 69.49 ? 339 CYS A CB 1 ATOM 2514 S SG . CYS A 1 301 ? 21.323 58.920 22.049 1.00 68.89 ? 339 CYS A SG 1 ATOM 2515 N N . LEU A 1 302 ? 17.704 56.013 19.788 1.00 71.09 ? 340 LEU A N 1 ATOM 2516 C CA . LEU A 1 302 ? 16.638 55.032 19.836 1.00 71.76 ? 340 LEU A CA 1 ATOM 2517 C C . LEU A 1 302 ? 17.078 53.825 20.622 1.00 72.01 ? 340 LEU A C 1 ATOM 2518 O O . LEU A 1 302 ? 18.146 53.268 20.387 1.00 72.23 ? 340 LEU A O 1 ATOM 2519 C CB . LEU A 1 302 ? 16.175 54.632 18.434 1.00 71.94 ? 340 LEU A CB 1 ATOM 2520 C CG . LEU A 1 302 ? 15.208 55.599 17.748 1.00 72.46 ? 340 LEU A CG 1 ATOM 2521 C CD1 . LEU A 1 302 ? 14.421 56.427 18.774 1.00 73.40 ? 340 LEU A CD1 1 ATOM 2522 C CD2 . LEU A 1 302 ? 15.959 56.510 16.778 1.00 72.85 ? 340 LEU A CD2 1 ATOM 2523 N N . VAL A 1 303 ? 16.233 53.438 21.565 1.00 72.49 ? 341 VAL A N 1 ATOM 2524 C CA . VAL A 1 303 ? 16.486 52.306 22.451 1.00 72.84 ? 341 VAL A CA 1 ATOM 2525 C C . VAL A 1 303 ? 16.535 50.993 21.640 1.00 72.94 ? 341 VAL A C 1 ATOM 2526 O O . VAL A 1 303 ? 16.943 49.939 22.141 1.00 72.80 ? 341 VAL A O 1 ATOM 2527 C CB . VAL A 1 303 ? 15.430 52.282 23.607 1.00 72.98 ? 341 VAL A CB 1 ATOM 2528 C CG1 . VAL A 1 303 ? 15.970 51.565 24.823 1.00 73.20 ? 341 VAL A CG1 1 ATOM 2529 C CG2 . VAL A 1 303 ? 15.008 53.722 24.003 1.00 72.65 ? 341 VAL A CG2 1 ATOM 2530 N N . ALA A 1 304 ? 16.135 51.097 20.370 1.00 73.17 ? 342 ALA A N 1 ATOM 2531 C CA . ALA A 1 304 ? 16.188 50.002 19.399 1.00 73.17 ? 342 ALA A CA 1 ATOM 2532 C C . ALA A 1 304 ? 17.616 49.627 19.049 1.00 72.94 ? 342 ALA A C 1 ATOM 2533 O O . ALA A 1 304 ? 17.951 48.443 18.997 1.00 73.20 ? 342 ALA A O 1 ATOM 2534 C CB . ALA A 1 304 ? 15.420 50.376 18.119 1.00 73.35 ? 342 ALA A CB 1 ATOM 2535 N N . ARG A 1 305 ? 18.455 50.630 18.798 1.00 72.39 ? 343 ARG A N 1 ATOM 2536 C CA . ARG A 1 305 ? 19.854 50.352 18.473 1.00 72.03 ? 343 ARG A CA 1 ATOM 2537 C C . ARG A 1 305 ? 20.793 50.154 19.689 1.00 71.30 ? 343 ARG A C 1 ATOM 2538 O O . ARG A 1 305 ? 21.964 49.819 19.519 1.00 71.30 ? 343 ARG A O 1 ATOM 2539 C CB . ARG A 1 305 ? 20.415 51.363 17.456 1.00 72.24 ? 343 ARG A CB 1 ATOM 2540 C CG . ARG A 1 305 ? 20.041 52.805 17.686 1.00 72.72 ? 343 ARG A CG 1 ATOM 2541 C CD . ARG A 1 305 ? 19.015 53.362 16.717 1.00 74.20 ? 343 ARG A CD 1 ATOM 2542 N NE . ARG A 1 305 ? 19.150 52.861 15.350 1.00 75.31 ? 343 ARG A NE 1 ATOM 2543 C CZ . ARG A 1 305 ? 19.035 53.614 14.257 1.00 76.25 ? 343 ARG A CZ 1 ATOM 2544 N NH1 . ARG A 1 305 ? 18.797 54.919 14.354 1.00 77.16 ? 343 ARG A NH1 1 ATOM 2545 N NH2 . ARG A 1 305 ? 19.165 53.064 13.058 1.00 76.03 ? 343 ARG A NH2 1 ATOM 2546 N N . GLN A 1 306 ? 20.263 50.335 20.899 1.00 70.42 ? 344 GLN A N 1 ATOM 2547 C CA . GLN A 1 306 ? 21.005 50.097 22.141 1.00 69.51 ? 344 GLN A CA 1 ATOM 2548 C C . GLN A 1 306 ? 21.568 48.676 22.263 1.00 69.35 ? 344 GLN A C 1 ATOM 2549 O O . GLN A 1 306 ? 20.823 47.690 22.236 1.00 69.41 ? 344 GLN A O 1 ATOM 2550 C CB . GLN A 1 306 ? 20.112 50.378 23.353 1.00 69.48 ? 344 GLN A CB 1 ATOM 2551 C CG . GLN A 1 306 ? 20.253 51.774 23.931 1.00 67.88 ? 344 GLN A CG 1 ATOM 2552 C CD . GLN A 1 306 ? 19.577 51.938 25.280 1.00 64.87 ? 344 GLN A CD 1 ATOM 2553 O OE1 . GLN A 1 306 ? 19.597 51.032 26.109 1.00 63.44 ? 344 GLN A OE1 1 ATOM 2554 N NE2 . GLN A 1 306 ? 18.985 53.100 25.500 1.00 64.36 ? 344 GLN A NE2 1 ATOM 2555 N N . HIS A 1 307 ? 22.881 48.572 22.429 1.00 68.81 ? 345 HIS A N 1 ATOM 2556 C CA . HIS A 1 307 ? 23.510 47.266 22.572 1.00 68.25 ? 345 HIS A CA 1 ATOM 2557 C C . HIS A 1 307 ? 24.106 47.035 23.961 1.00 67.91 ? 345 HIS A C 1 ATOM 2558 O O . HIS A 1 307 ? 24.900 47.836 24.461 1.00 67.98 ? 345 HIS A O 1 ATOM 2559 C CB . HIS A 1 307 ? 24.543 47.060 21.468 1.00 68.25 ? 345 HIS A CB 1 ATOM 2560 C CG . HIS A 1 307 ? 23.936 46.912 20.107 1.00 68.33 ? 345 HIS A CG 1 ATOM 2561 N ND1 . HIS A 1 307 ? 23.798 47.970 19.231 1.00 67.58 ? 345 HIS A ND1 1 ATOM 2562 C CD2 . HIS A 1 307 ? 23.417 45.830 19.477 1.00 68.37 ? 345 HIS A CD2 1 ATOM 2563 C CE1 . HIS A 1 307 ? 23.228 47.544 18.117 1.00 67.80 ? 345 HIS A CE1 1 ATOM 2564 N NE2 . HIS A 1 307 ? 22.978 46.252 18.244 1.00 68.37 ? 345 HIS A NE2 1 ATOM 2565 N N . ILE A 1 308 ? 23.700 45.933 24.578 1.00 67.22 ? 346 ILE A N 1 ATOM 2566 C CA . ILE A 1 308 ? 24.143 45.592 25.919 1.00 66.85 ? 346 ILE A CA 1 ATOM 2567 C C . ILE A 1 308 ? 25.392 44.713 25.870 1.00 66.85 ? 346 ILE A C 1 ATOM 2568 O O . ILE A 1 308 ? 25.467 43.762 25.080 1.00 67.00 ? 346 ILE A O 1 ATOM 2569 C CB . ILE A 1 308 ? 22.990 44.904 26.696 1.00 66.80 ? 346 ILE A CB 1 ATOM 2570 C CG1 . ILE A 1 308 ? 21.962 45.952 27.134 1.00 67.04 ? 346 ILE A CG1 1 ATOM 2571 C CG2 . ILE A 1 308 ? 23.506 44.086 27.892 1.00 66.15 ? 346 ILE A CG2 1 ATOM 2572 C CD1 . ILE A 1 308 ? 20.601 45.389 27.543 1.00 67.95 ? 346 ILE A CD1 1 ATOM 2573 N N . GLU A 1 309 ? 26.373 45.048 26.708 1.00 66.50 ? 347 GLU A N 1 ATOM 2574 C CA . GLU A 1 309 ? 27.564 44.220 26.881 1.00 65.85 ? 347 GLU A CA 1 ATOM 2575 C C . GLU A 1 309 ? 27.847 43.973 28.351 1.00 65.50 ? 347 GLU A C 1 ATOM 2576 O O . GLU A 1 309 ? 28.287 44.868 29.062 1.00 65.50 ? 347 GLU A O 1 ATOM 2577 C CB . GLU A 1 309 ? 28.776 44.857 26.208 1.00 65.71 ? 347 GLU A CB 1 ATOM 2578 C CG . GLU A 1 309 ? 29.682 43.840 25.537 1.00 65.63 ? 347 GLU A CG 1 ATOM 2579 C CD . GLU A 1 309 ? 31.117 44.308 25.436 1.00 65.47 ? 347 GLU A CD 1 ATOM 2580 O OE1 . GLU A 1 309 ? 32.015 43.615 25.974 1.00 65.04 ? 347 GLU A OE1 1 ATOM 2581 O OE2 . GLU A 1 309 ? 31.342 45.364 24.800 1.00 65.78 ? 347 GLU A OE2 1 ATOM 2582 N N . MET A 1 310 ? 27.591 42.748 28.791 1.00 65.34 ? 348 MET A N 1 ATOM 2583 C CA . MET A 1 310 ? 27.754 42.367 30.190 1.00 65.34 ? 348 MET A CA 1 ATOM 2584 C C . MET A 1 310 ? 28.649 41.135 30.345 1.00 64.72 ? 348 MET A C 1 ATOM 2585 O O . MET A 1 310 ? 28.944 40.461 29.366 1.00 64.62 ? 348 MET A O 1 ATOM 2586 C CB . MET A 1 310 ? 26.382 42.148 30.841 1.00 65.84 ? 348 MET A CB 1 ATOM 2587 C CG . MET A 1 310 ? 25.678 40.833 30.485 1.00 68.05 ? 348 MET A CG 1 ATOM 2588 S SD . MET A 1 310 ? 24.145 40.617 31.439 1.00 72.99 ? 348 MET A SD 1 ATOM 2589 C CE . MET A 1 310 ? 24.673 39.385 32.686 1.00 71.00 ? 348 MET A CE 1 ATOM 2590 N N . SER A 1 311 ? 29.087 40.861 31.573 1.00 64.10 ? 349 SER A N 1 ATOM 2591 C CA . SER A 1 311 ? 29.908 39.678 31.868 1.00 63.52 ? 349 SER A CA 1 ATOM 2592 C C . SER A 1 311 ? 29.428 38.903 33.104 1.00 62.98 ? 349 SER A C 1 ATOM 2593 O O . SER A 1 311 ? 28.982 39.490 34.095 1.00 63.27 ? 349 SER A O 1 ATOM 2594 C CB . SER A 1 311 ? 31.388 40.057 32.030 1.00 63.65 ? 349 SER A CB 1 ATOM 2595 O OG . SER A 1 311 ? 32.158 38.971 32.544 1.00 63.63 ? 349 SER A OG 1 ATOM 2596 N N . THR A 1 312 ? 29.538 37.581 33.035 1.00 61.94 ? 350 THR A N 1 ATOM 2597 C CA . THR A 1 312 ? 29.089 36.709 34.115 1.00 61.15 ? 350 THR A CA 1 ATOM 2598 C C . THR A 1 312 ? 30.259 36.329 35.023 1.00 60.05 ? 350 THR A C 1 ATOM 2599 O O . THR A 1 312 ? 30.064 36.006 36.192 1.00 59.87 ? 350 THR A O 1 ATOM 2600 C CB . THR A 1 312 ? 28.411 35.421 33.527 1.00 61.54 ? 350 THR A CB 1 ATOM 2601 O OG1 . THR A 1 312 ? 27.259 35.783 32.754 1.00 62.04 ? 350 THR A OG1 1 ATOM 2602 C CG2 . THR A 1 312 ? 27.814 34.523 34.639 1.00 61.62 ? 350 THR A CG2 1 ATOM 2603 N N . THR A 1 313 ? 31.474 36.355 34.482 1.00 58.70 ? 351 THR A N 1 ATOM 2604 C CA . THR A 1 313 ? 32.642 35.887 35.233 1.00 57.50 ? 351 THR A CA 1 ATOM 2605 C C . THR A 1 313 ? 33.556 37.003 35.772 1.00 56.15 ? 351 THR A C 1 ATOM 2606 O O . THR A 1 313 ? 34.288 36.784 36.739 1.00 56.11 ? 351 THR A O 1 ATOM 2607 C CB . THR A 1 313 ? 33.470 34.868 34.402 1.00 57.63 ? 351 THR A CB 1 ATOM 2608 O OG1 . THR A 1 313 ? 33.361 35.187 33.016 1.00 58.65 ? 351 THR A OG1 1 ATOM 2609 C CG2 . THR A 1 313 ? 32.872 33.470 34.479 1.00 57.81 ? 351 THR A CG2 1 ATOM 2610 N N . GLY A 1 314 ? 33.507 38.183 35.152 1.00 54.56 ? 352 GLY A N 1 ATOM 2611 C CA . GLY A 1 314 ? 34.346 39.301 35.540 1.00 52.34 ? 352 GLY A CA 1 ATOM 2612 C C . GLY A 1 314 ? 33.760 40.655 35.189 1.00 51.04 ? 352 GLY A C 1 ATOM 2613 O O . GLY A 1 314 ? 32.572 40.888 35.395 1.00 51.08 ? 352 GLY A O 1 ATOM 2614 N N . TRP A 1 315 ? 34.609 41.546 34.677 1.00 49.49 ? 353 TRP A N 1 ATOM 2615 C CA . TRP A 1 315 ? 34.229 42.905 34.300 1.00 48.11 ? 353 TRP A CA 1 ATOM 2616 C C . TRP A 1 315 ? 34.033 42.925 32.793 1.00 48.36 ? 353 TRP A C 1 ATOM 2617 O O . TRP A 1 315 ? 34.226 41.911 32.142 1.00 48.87 ? 353 TRP A O 1 ATOM 2618 C CB . TRP A 1 315 ? 35.321 43.903 34.714 1.00 47.31 ? 353 TRP A CB 1 ATOM 2619 C CG . TRP A 1 315 ? 36.714 43.508 34.265 1.00 44.13 ? 353 TRP A CG 1 ATOM 2620 C CD1 . TRP A 1 315 ? 37.430 44.031 33.213 1.00 41.29 ? 353 TRP A CD1 1 ATOM 2621 C CD2 . TRP A 1 315 ? 37.550 42.501 34.846 1.00 40.55 ? 353 TRP A CD2 1 ATOM 2622 N NE1 . TRP A 1 315 ? 38.653 43.410 33.115 1.00 38.32 ? 353 TRP A NE1 1 ATOM 2623 C CE2 . TRP A 1 315 ? 38.748 42.463 34.100 1.00 38.60 ? 353 TRP A CE2 1 ATOM 2624 C CE3 . TRP A 1 315 ? 37.408 41.623 35.927 1.00 39.85 ? 353 TRP A CE3 1 ATOM 2625 C CZ2 . TRP A 1 315 ? 39.784 41.591 34.401 1.00 37.98 ? 353 TRP A CZ2 1 ATOM 2626 C CZ3 . TRP A 1 315 ? 38.437 40.759 36.225 1.00 39.06 ? 353 TRP A CZ3 1 ATOM 2627 C CH2 . TRP A 1 315 ? 39.612 40.748 35.465 1.00 38.98 ? 353 TRP A CH2 1 ATOM 2628 N N . VAL A 1 316 ? 33.660 44.056 32.218 1.00 48.12 ? 354 VAL A N 1 ATOM 2629 C CA . VAL A 1 316 ? 33.458 44.078 30.787 1.00 48.38 ? 354 VAL A CA 1 ATOM 2630 C C . VAL A 1 316 ? 34.690 44.687 30.136 1.00 49.14 ? 354 VAL A C 1 ATOM 2631 O O . VAL A 1 316 ? 35.110 45.789 30.498 1.00 49.61 ? 354 VAL A O 1 ATOM 2632 C CB . VAL A 1 316 ? 32.179 44.842 30.408 1.00 48.29 ? 354 VAL A CB 1 ATOM 2633 C CG1 . VAL A 1 316 ? 32.028 44.967 28.904 1.00 48.30 ? 354 VAL A CG1 1 ATOM 2634 C CG2 . VAL A 1 316 ? 30.965 44.148 30.978 1.00 48.32 ? 354 VAL A CG2 1 ATOM 2635 N N . GLY A 1 317 ? 35.277 43.957 29.185 1.00 49.76 ? 355 GLY A N 1 ATOM 2636 C CA . GLY A 1 317 ? 36.432 44.434 28.436 1.00 49.65 ? 355 GLY A CA 1 ATOM 2637 C C . GLY A 1 317 ? 37.750 44.035 29.063 1.00 49.78 ? 355 GLY A C 1 ATOM 2638 O O . GLY A 1 317 ? 37.772 43.303 30.056 1.00 49.45 ? 355 GLY A O 1 ATOM 2639 N N . ARG A 1 318 ? 38.843 44.502 28.464 1.00 50.24 ? 356 ARG A N 1 ATOM 2640 C CA . ARG A 1 318 ? 40.194 44.271 28.981 1.00 51.03 ? 356 ARG A CA 1 ATOM 2641 C C . ARG A 1 318 ? 40.513 45.263 30.118 1.00 51.94 ? 356 ARG A C 1 ATOM 2642 O O . ARG A 1 318 ? 40.776 44.875 31.276 1.00 51.65 ? 356 ARG A O 1 ATOM 2643 C CB . ARG A 1 318 ? 41.231 44.386 27.850 1.00 50.72 ? 356 ARG A CB 1 ATOM 2644 C CG . ARG A 1 318 ? 41.241 43.208 26.892 1.00 50.18 ? 356 ARG A CG 1 ATOM 2645 C CD . ARG A 1 318 ? 42.522 43.024 26.089 1.00 48.01 ? 356 ARG A CD 1 ATOM 2646 N NE . ARG A 1 318 ? 42.629 41.657 25.558 1.00 47.34 ? 356 ARG A NE 1 ATOM 2647 C CZ . ARG A 1 318 ? 42.364 41.312 24.299 1.00 45.44 ? 356 ARG A CZ 1 ATOM 2648 N NH1 . ARG A 1 318 ? 41.974 42.234 23.424 1.00 44.00 ? 356 ARG A NH1 1 ATOM 2649 N NH2 . ARG A 1 318 ? 42.496 40.048 23.912 1.00 43.32 ? 356 ARG A NH2 1 ATOM 2650 N N . PHE A 1 319 ? 40.495 46.543 29.771 1.00 52.97 ? 357 PHE A N 1 ATOM 2651 C CA . PHE A 1 319 ? 40.573 47.600 30.761 1.00 54.45 ? 357 PHE A CA 1 ATOM 2652 C C . PHE A 1 319 ? 39.311 48.418 30.668 1.00 55.23 ? 357 PHE A C 1 ATOM 2653 O O . PHE A 1 319 ? 38.945 49.132 31.605 1.00 55.62 ? 357 PHE A O 1 ATOM 2654 C CB . PHE A 1 319 ? 41.816 48.459 30.534 1.00 54.60 ? 357 PHE A CB 1 ATOM 2655 C CG . PHE A 1 319 ? 43.085 47.761 30.910 1.00 55.57 ? 357 PHE A CG 1 ATOM 2656 C CD1 . PHE A 1 319 ? 43.512 47.735 32.230 1.00 56.45 ? 357 PHE A CD1 1 ATOM 2657 C CD2 . PHE A 1 319 ? 43.826 47.080 29.954 1.00 56.28 ? 357 PHE A CD2 1 ATOM 2658 C CE1 . PHE A 1 319 ? 44.678 47.062 32.584 1.00 57.58 ? 357 PHE A CE1 1 ATOM 2659 C CE2 . PHE A 1 319 ? 44.991 46.402 30.297 1.00 56.20 ? 357 PHE A CE2 1 ATOM 2660 C CZ . PHE A 1 319 ? 45.417 46.386 31.610 1.00 57.05 ? 357 PHE A CZ 1 ATOM 2661 N N . ARG A 1 320 ? 38.651 48.302 29.516 1.00 55.99 ? 358 ARG A N 1 ATOM 2662 C CA . ARG A 1 320 ? 37.336 48.879 29.298 1.00 56.53 ? 358 ARG A CA 1 ATOM 2663 C C . ARG A 1 320 ? 36.650 48.127 28.167 1.00 56.90 ? 358 ARG A C 1 ATOM 2664 O O . ARG A 1 320 ? 37.283 47.322 27.480 1.00 56.94 ? 358 ARG A O 1 ATOM 2665 C CB . ARG A 1 320 ? 37.441 50.367 28.971 1.00 56.28 ? 358 ARG A CB 1 ATOM 2666 C CG . ARG A 1 320 ? 38.565 50.699 28.051 1.00 57.00 ? 358 ARG A CG 1 ATOM 2667 C CD . ARG A 1 320 ? 38.433 52.049 27.419 1.00 59.54 ? 358 ARG A CD 1 ATOM 2668 N NE . ARG A 1 320 ? 39.730 52.538 26.974 1.00 62.43 ? 358 ARG A NE 1 ATOM 2669 C CZ . ARG A 1 320 ? 39.907 53.517 26.098 1.00 64.01 ? 358 ARG A CZ 1 ATOM 2670 N NH1 . ARG A 1 320 ? 38.859 54.130 25.548 1.00 64.32 ? 358 ARG A NH1 1 ATOM 2671 N NH2 . ARG A 1 320 ? 41.141 53.883 25.771 1.00 64.28 ? 358 ARG A NH2 1 ATOM 2672 N N . PRO A 1 321 ? 35.343 48.343 28.016 1.00 57.33 ? 359 PRO A N 1 ATOM 2673 C CA . PRO A 1 321 ? 34.647 48.016 26.774 1.00 57.20 ? 359 PRO A CA 1 ATOM 2674 C C . PRO A 1 321 ? 35.438 48.453 25.556 1.00 56.95 ? 359 PRO A C 1 ATOM 2675 O O . PRO A 1 321 ? 35.864 49.605 25.453 1.00 56.16 ? 359 PRO A O 1 ATOM 2676 C CB . PRO A 1 321 ? 33.366 48.828 26.891 1.00 57.31 ? 359 PRO A CB 1 ATOM 2677 C CG . PRO A 1 321 ? 33.064 48.773 28.338 1.00 57.47 ? 359 PRO A CG 1 ATOM 2678 C CD . PRO A 1 321 ? 34.403 48.837 29.042 1.00 57.39 ? 359 PRO A CD 1 ATOM 2679 N N . SER A 1 322 ? 35.630 47.486 24.662 1.00 57.16 ? 360 SER A N 1 ATOM 2680 C CA . SER A 1 322 ? 36.310 47.661 23.389 1.00 57.21 ? 360 SER A CA 1 ATOM 2681 C C . SER A 1 322 ? 35.605 48.666 22.515 1.00 57.27 ? 360 SER A C 1 ATOM 2682 O O . SER A 1 322 ? 34.426 48.958 22.695 1.00 57.20 ? 360 SER A O 1 ATOM 2683 C CB . SER A 1 322 ? 36.402 46.327 22.650 1.00 57.29 ? 360 SER A CB 1 ATOM 2684 O OG . SER A 1 322 ? 35.161 45.643 22.672 1.00 57.55 ? 360 SER A OG 1 ATOM 2685 N N . GLU A 1 323 ? 36.350 49.168 21.546 1.00 57.75 ? 361 GLU A N 1 ATOM 2686 C CA . GLU A 1 323 ? 35.927 50.281 20.727 1.00 58.42 ? 361 GLU A CA 1 ATOM 2687 C C . GLU A 1 323 ? 35.273 49.771 19.434 1.00 58.45 ? 361 GLU A C 1 ATOM 2688 O O . GLU A 1 323 ? 35.699 48.744 18.873 1.00 58.61 ? 361 GLU A O 1 ATOM 2689 C CB . GLU A 1 323 ? 37.160 51.147 20.474 1.00 58.64 ? 361 GLU A CB 1 ATOM 2690 C CG . GLU A 1 323 ? 37.128 52.065 19.277 1.00 61.09 ? 361 GLU A CG 1 ATOM 2691 C CD . GLU A 1 323 ? 38.451 52.054 18.539 1.00 65.29 ? 361 GLU A CD 1 ATOM 2692 O OE1 . GLU A 1 323 ? 39.308 51.184 18.857 1.00 66.62 ? 361 GLU A OE1 1 ATOM 2693 O OE2 . GLU A 1 323 ? 38.631 52.915 17.642 1.00 67.82 ? 361 GLU A OE2 1 ATOM 2694 N N . PRO A 1 324 ? 34.232 50.468 18.969 1.00 58.36 ? 362 PRO A N 1 ATOM 2695 C CA . PRO A 1 324 ? 33.541 50.077 17.742 1.00 58.12 ? 362 PRO A CA 1 ATOM 2696 C C . PRO A 1 324 ? 34.220 50.601 16.476 1.00 57.98 ? 362 PRO A C 1 ATOM 2697 O O . PRO A 1 324 ? 34.731 51.732 16.449 1.00 57.59 ? 362 PRO A O 1 ATOM 2698 C CB . PRO A 1 324 ? 32.158 50.714 17.914 1.00 58.26 ? 362 PRO A CB 1 ATOM 2699 C CG . PRO A 1 324 ? 32.406 51.942 18.698 1.00 58.06 ? 362 PRO A CG 1 ATOM 2700 C CD . PRO A 1 324 ? 33.620 51.669 19.569 1.00 58.42 ? 362 PRO A CD 1 ATOM 2701 N N . HIS A 1 325 ? 34.212 49.771 15.432 1.00 58.06 ? 363 HIS A N 1 ATOM 2702 C CA . HIS A 1 325 ? 34.682 50.183 14.114 1.00 58.17 ? 363 HIS A CA 1 ATOM 2703 C C . HIS A 1 325 ? 33.554 50.159 13.070 1.00 58.16 ? 363 HIS A C 1 ATOM 2704 O O . HIS A 1 325 ? 33.058 49.091 12.690 1.00 57.96 ? 363 HIS A O 1 ATOM 2705 C CB . HIS A 1 325 ? 35.889 49.342 13.692 1.00 58.09 ? 363 HIS A CB 1 ATOM 2706 C CG . HIS A 1 325 ? 37.071 49.489 14.605 1.00 58.43 ? 363 HIS A CG 1 ATOM 2707 N ND1 . HIS A 1 325 ? 37.145 48.870 15.840 1.00 58.86 ? 363 HIS A ND1 1 ATOM 2708 C CD2 . HIS A 1 325 ? 38.225 50.186 14.465 1.00 57.53 ? 363 HIS A CD2 1 ATOM 2709 C CE1 . HIS A 1 325 ? 38.295 49.176 16.415 1.00 58.44 ? 363 HIS A CE1 1 ATOM 2710 N NE2 . HIS A 1 325 ? 38.966 49.976 15.603 1.00 57.92 ? 363 HIS A NE2 1 ATOM 2711 N N . PHE A 1 326 ? 33.160 51.349 12.621 1.00 58.07 ? 364 PHE A N 1 ATOM 2712 C CA . PHE A 1 326 ? 32.021 51.496 11.732 1.00 58.42 ? 364 PHE A CA 1 ATOM 2713 C C . PHE A 1 326 ? 32.397 51.390 10.266 1.00 58.71 ? 364 PHE A C 1 ATOM 2714 O O . PHE A 1 326 ? 33.518 51.722 9.883 1.00 58.74 ? 364 PHE A O 1 ATOM 2715 C CB . PHE A 1 326 ? 31.311 52.820 11.991 1.00 58.57 ? 364 PHE A CB 1 ATOM 2716 C CG . PHE A 1 326 ? 30.532 52.842 13.276 1.00 58.94 ? 364 PHE A CG 1 ATOM 2717 C CD1 . PHE A 1 326 ? 29.319 52.176 13.378 1.00 58.59 ? 364 PHE A CD1 1 ATOM 2718 C CD2 . PHE A 1 326 ? 31.016 53.526 14.389 1.00 58.82 ? 364 PHE A CD2 1 ATOM 2719 C CE1 . PHE A 1 326 ? 28.598 52.189 14.566 1.00 58.64 ? 364 PHE A CE1 1 ATOM 2720 C CE2 . PHE A 1 326 ? 30.304 53.539 15.576 1.00 58.46 ? 364 PHE A CE2 1 ATOM 2721 C CZ . PHE A 1 326 ? 29.091 52.871 15.666 1.00 58.47 ? 364 PHE A CZ 1 ATOM 2722 N N . THR A 1 327 ? 31.446 50.910 9.460 1.00 59.03 ? 365 THR A N 1 ATOM 2723 C CA . THR A 1 327 ? 31.574 50.853 8.008 1.00 59.20 ? 365 THR A CA 1 ATOM 2724 C C . THR A 1 327 ? 31.114 52.208 7.493 1.00 59.41 ? 365 THR A C 1 ATOM 2725 O O . THR A 1 327 ? 30.254 52.828 8.109 1.00 59.19 ? 365 THR A O 1 ATOM 2726 C CB . THR A 1 327 ? 30.696 49.705 7.423 1.00 59.38 ? 365 THR A CB 1 ATOM 2727 O OG1 . THR A 1 327 ? 29.311 49.965 7.690 1.00 60.32 ? 365 THR A OG1 1 ATOM 2728 C CG2 . THR A 1 327 ? 30.926 48.362 8.149 1.00 58.75 ? 365 THR A CG2 1 ATOM 2729 N N . LEU A 1 328 ? 31.687 52.673 6.385 1.00 59.93 ? 366 LEU A N 1 ATOM 2730 C CA . LEU A 1 328 ? 31.403 54.016 5.834 1.00 60.61 ? 366 LEU A CA 1 ATOM 2731 C C . LEU A 1 328 ? 29.950 54.527 5.973 1.00 60.66 ? 366 LEU A C 1 ATOM 2732 O O . LEU A 1 328 ? 29.730 55.695 6.313 1.00 60.51 ? 366 LEU A O 1 ATOM 2733 C CB . LEU A 1 328 ? 31.812 54.088 4.355 1.00 60.92 ? 366 LEU A CB 1 ATOM 2734 C CG . LEU A 1 328 ? 33.116 54.782 3.925 1.00 62.62 ? 366 LEU A CG 1 ATOM 2735 C CD1 . LEU A 1 328 ? 33.330 54.681 2.391 1.00 64.17 ? 366 LEU A CD1 1 ATOM 2736 C CD2 . LEU A 1 328 ? 33.178 56.243 4.367 1.00 63.08 ? 366 LEU A CD2 1 ATOM 2737 N N . ASP A 1 329 ? 28.981 53.648 5.689 1.00 60.69 ? 367 ASP A N 1 ATOM 2738 C CA . ASP A 1 329 ? 27.540 53.959 5.730 1.00 60.36 ? 367 ASP A CA 1 ATOM 2739 C C . ASP A 1 329 ? 26.998 54.133 7.150 1.00 59.73 ? 367 ASP A C 1 ATOM 2740 O O . ASP A 1 329 ? 26.003 54.839 7.361 1.00 59.94 ? 367 ASP A O 1 ATOM 2741 C CB . ASP A 1 329 ? 26.700 52.893 4.974 1.00 60.97 ? 367 ASP A CB 1 ATOM 2742 C CG . ASP A 1 329 ? 27.112 51.432 5.303 1.00 61.88 ? 367 ASP A CG 1 ATOM 2743 O OD1 . ASP A 1 329 ? 26.892 50.965 6.447 1.00 61.57 ? 367 ASP A OD1 1 ATOM 2744 O OD2 . ASP A 1 329 ? 27.646 50.672 4.456 1.00 63.68 ? 367 ASP A OD2 1 ATOM 2745 N N . GLY A 1 330 ? 27.633 53.458 8.108 1.00 58.65 ? 368 GLY A N 1 ATOM 2746 C CA . GLY A 1 330 ? 27.390 53.701 9.519 1.00 57.27 ? 368 GLY A CA 1 ATOM 2747 C C . GLY A 1 330 ? 26.211 52.955 10.080 1.00 56.33 ? 368 GLY A C 1 ATOM 2748 O O . GLY A 1 330 ? 25.694 53.292 11.146 1.00 56.10 ? 368 GLY A O 1 ATOM 2749 N N . ASN A 1 331 ? 25.792 51.929 9.361 1.00 55.43 ? 369 ASN A N 1 ATOM 2750 C CA . ASN A 1 331 ? 24.649 51.151 9.779 1.00 54.83 ? 369 ASN A CA 1 ATOM 2751 C C . ASN A 1 331 ? 25.083 49.890 10.485 1.00 53.78 ? 369 ASN A C 1 ATOM 2752 O O . ASN A 1 331 ? 24.258 49.142 11.004 1.00 54.07 ? 369 ASN A O 1 ATOM 2753 C CB . ASN A 1 331 ? 23.767 50.844 8.575 1.00 55.32 ? 369 ASN A CB 1 ATOM 2754 C CG . ASN A 1 331 ? 23.096 52.090 8.032 1.00 56.57 ? 369 ASN A CG 1 ATOM 2755 O OD1 . ASN A 1 331 ? 22.537 52.879 8.796 1.00 58.27 ? 369 ASN A OD1 1 ATOM 2756 N ND2 . ASN A 1 331 ? 23.150 52.279 6.710 1.00 58.01 ? 369 ASN A ND2 1 ATOM 2757 N N . SER A 1 332 ? 26.388 49.670 10.527 1.00 52.34 ? 370 SER A N 1 ATOM 2758 C CA . SER A 1 332 ? 26.924 48.478 11.165 1.00 51.33 ? 370 SER A CA 1 ATOM 2759 C C . SER A 1 332 ? 28.342 48.741 11.661 1.00 50.66 ? 370 SER A C 1 ATOM 2760 O O . SER A 1 332 ? 28.950 49.762 11.307 1.00 50.50 ? 370 SER A O 1 ATOM 2761 C CB . SER A 1 332 ? 26.903 47.298 10.191 1.00 51.44 ? 370 SER A CB 1 ATOM 2762 O OG . SER A 1 332 ? 27.572 47.622 8.976 1.00 51.59 ? 370 SER A OG 1 ATOM 2763 N N . PHE A 1 333 ? 28.858 47.822 12.483 1.00 49.59 ? 371 PHE A N 1 ATOM 2764 C CA . PHE A 1 333 ? 30.206 47.932 13.045 1.00 48.63 ? 371 PHE A CA 1 ATOM 2765 C C . PHE A 1 333 ? 30.753 46.575 13.520 1.00 48.37 ? 371 PHE A C 1 ATOM 2766 O O . PHE A 1 333 ? 29.994 45.636 13.770 1.00 48.18 ? 371 PHE A O 1 ATOM 2767 C CB . PHE A 1 333 ? 30.250 48.959 14.198 1.00 48.50 ? 371 PHE A CB 1 ATOM 2768 C CG . PHE A 1 333 ? 29.337 48.623 15.350 1.00 47.72 ? 371 PHE A CG 1 ATOM 2769 C CD1 . PHE A 1 333 ? 29.734 47.714 16.333 1.00 47.72 ? 371 PHE A CD1 1 ATOM 2770 C CD2 . PHE A 1 333 ? 28.082 49.200 15.444 1.00 46.75 ? 371 PHE A CD2 1 ATOM 2771 C CE1 . PHE A 1 333 ? 28.898 47.385 17.386 1.00 46.94 ? 371 PHE A CE1 1 ATOM 2772 C CE2 . PHE A 1 333 ? 27.239 48.876 16.482 1.00 47.59 ? 371 PHE A CE2 1 ATOM 2773 C CZ . PHE A 1 333 ? 27.644 47.958 17.459 1.00 47.61 ? 371 PHE A CZ 1 ATOM 2774 N N . TYR A 1 334 ? 32.079 46.500 13.637 1.00 48.15 ? 372 TYR A N 1 ATOM 2775 C CA . TYR A 1 334 ? 32.769 45.361 14.229 1.00 47.90 ? 372 TYR A CA 1 ATOM 2776 C C . TYR A 1 334 ? 33.477 45.808 15.506 1.00 47.64 ? 372 TYR A C 1 ATOM 2777 O O . TYR A 1 334 ? 34.012 46.917 15.563 1.00 47.58 ? 372 TYR A O 1 ATOM 2778 C CB . TYR A 1 334 ? 33.791 44.740 13.256 1.00 48.07 ? 372 TYR A CB 1 ATOM 2779 C CG . TYR A 1 334 ? 33.286 44.476 11.848 1.00 47.66 ? 372 TYR A CG 1 ATOM 2780 C CD1 . TYR A 1 334 ? 33.153 45.522 10.941 1.00 47.02 ? 372 TYR A CD1 1 ATOM 2781 C CD2 . TYR A 1 334 ? 32.966 43.176 11.422 1.00 47.81 ? 372 TYR A CD2 1 ATOM 2782 C CE1 . TYR A 1 334 ? 32.693 45.306 9.663 1.00 48.22 ? 372 TYR A CE1 1 ATOM 2783 C CE2 . TYR A 1 334 ? 32.507 42.940 10.125 1.00 48.16 ? 372 TYR A CE2 1 ATOM 2784 C CZ . TYR A 1 334 ? 32.377 44.027 9.253 1.00 49.33 ? 372 TYR A CZ 1 ATOM 2785 O OH . TYR A 1 334 ? 31.939 43.874 7.956 1.00 51.22 ? 372 TYR A OH 1 ATOM 2786 N N . LYS A 1 335 ? 33.504 44.911 16.493 1.00 47.30 ? 373 LYS A N 1 ATOM 2787 C CA . LYS A 1 335 ? 33.916 45.192 17.858 1.00 47.14 ? 373 LYS A CA 1 ATOM 2788 C C . LYS A 1 335 ? 34.280 43.868 18.576 1.00 47.53 ? 373 LYS A C 1 ATOM 2789 O O . LYS A 1 335 ? 33.565 42.877 18.463 1.00 47.28 ? 373 LYS A O 1 ATOM 2790 C CB . LYS A 1 335 ? 32.755 45.876 18.570 1.00 47.24 ? 373 LYS A CB 1 ATOM 2791 C CG . LYS A 1 335 ? 32.982 46.281 20.009 1.00 47.43 ? 373 LYS A CG 1 ATOM 2792 C CD . LYS A 1 335 ? 31.980 47.370 20.413 1.00 47.28 ? 373 LYS A CD 1 ATOM 2793 C CE . LYS A 1 335 ? 31.141 46.943 21.611 1.00 47.55 ? 373 LYS A CE 1 ATOM 2794 N NZ . LYS A 1 335 ? 31.881 47.142 22.890 1.00 48.28 ? 373 LYS A NZ 1 ATOM 2795 N N . ILE A 1 336 ? 35.399 43.864 19.304 1.00 47.87 ? 374 ILE A N 1 ATOM 2796 C CA . ILE A 1 336 ? 35.854 42.697 20.055 1.00 48.04 ? 374 ILE A CA 1 ATOM 2797 C C . ILE A 1 336 ? 34.951 42.467 21.244 1.00 48.72 ? 374 ILE A C 1 ATOM 2798 O O . ILE A 1 336 ? 34.568 43.410 21.916 1.00 49.02 ? 374 ILE A O 1 ATOM 2799 C CB . ILE A 1 336 ? 37.321 42.859 20.537 1.00 47.88 ? 374 ILE A CB 1 ATOM 2800 C CG1 . ILE A 1 336 ? 38.230 43.304 19.384 1.00 47.25 ? 374 ILE A CG1 1 ATOM 2801 C CG2 . ILE A 1 336 ? 37.834 41.545 21.186 1.00 47.24 ? 374 ILE A CG2 1 ATOM 2802 C CD1 . ILE A 1 336 ? 39.722 43.355 19.733 1.00 46.40 ? 374 ILE A CD1 1 ATOM 2803 N N . ILE A 1 337 ? 34.629 41.202 21.495 1.00 49.56 ? 375 ILE A N 1 ATOM 2804 C CA . ILE A 1 337 ? 33.719 40.786 22.558 1.00 50.36 ? 375 ILE A CA 1 ATOM 2805 C C . ILE A 1 337 ? 34.268 39.460 23.068 1.00 50.92 ? 375 ILE A C 1 ATOM 2806 O O . ILE A 1 337 ? 34.885 38.719 22.315 1.00 50.61 ? 375 ILE A O 1 ATOM 2807 C CB . ILE A 1 337 ? 32.273 40.544 21.976 1.00 50.49 ? 375 ILE A CB 1 ATOM 2808 C CG1 . ILE A 1 337 ? 31.683 41.793 21.313 1.00 50.30 ? 375 ILE A CG1 1 ATOM 2809 C CG2 . ILE A 1 337 ? 31.316 39.975 23.019 1.00 50.62 ? 375 ILE A CG2 1 ATOM 2810 C CD1 . ILE A 1 337 ? 31.319 42.903 22.262 1.00 50.97 ? 375 ILE A CD1 1 ATOM 2811 N N . SER A 1 338 ? 34.046 39.164 24.341 1.00 52.06 ? 376 SER A N 1 ATOM 2812 C CA . SER A 1 338 ? 34.274 37.820 24.863 1.00 53.39 ? 376 SER A CA 1 ATOM 2813 C C . SER A 1 338 ? 33.227 36.859 24.288 1.00 54.43 ? 376 SER A C 1 ATOM 2814 O O . SER A 1 338 ? 32.034 37.188 24.269 1.00 54.76 ? 376 SER A O 1 ATOM 2815 C CB . SER A 1 338 ? 34.177 37.832 26.386 1.00 53.25 ? 376 SER A CB 1 ATOM 2816 O OG . SER A 1 338 ? 35.122 36.953 26.955 1.00 52.91 ? 376 SER A OG 1 ATOM 2817 N N . ASN A 1 339 ? 33.660 35.689 23.813 1.00 55.54 ? 377 ASN A N 1 ATOM 2818 C CA . ASN A 1 339 ? 32.719 34.703 23.254 1.00 56.83 ? 377 ASN A CA 1 ATOM 2819 C C . ASN A 1 339 ? 32.279 33.619 24.257 1.00 58.07 ? 377 ASN A C 1 ATOM 2820 O O . ASN A 1 339 ? 32.847 33.519 25.351 1.00 58.25 ? 377 ASN A O 1 ATOM 2821 C CB . ASN A 1 339 ? 33.222 34.121 21.915 1.00 56.39 ? 377 ASN A CB 1 ATOM 2822 C CG . ASN A 1 339 ? 34.320 33.065 22.070 1.00 55.95 ? 377 ASN A CG 1 ATOM 2823 O OD1 . ASN A 1 339 ? 35.035 32.773 21.117 1.00 55.03 ? 377 ASN A OD1 1 ATOM 2824 N ND2 . ASN A 1 339 ? 34.443 32.479 23.249 1.00 56.36 ? 377 ASN A ND2 1 ATOM 2825 N N . GLU A 1 340 ? 31.281 32.811 23.897 1.00 59.39 ? 378 GLU A N 1 ATOM 2826 C CA . GLU A 1 340 ? 30.730 31.851 24.857 1.00 60.88 ? 378 GLU A CA 1 ATOM 2827 C C . GLU A 1 340 ? 31.780 30.889 25.475 1.00 60.84 ? 378 GLU A C 1 ATOM 2828 O O . GLU A 1 340 ? 31.516 30.264 26.507 1.00 61.25 ? 378 GLU A O 1 ATOM 2829 C CB . GLU A 1 340 ? 29.481 31.120 24.300 1.00 61.61 ? 378 GLU A CB 1 ATOM 2830 C CG . GLU A 1 340 ? 29.720 30.103 23.165 1.00 65.42 ? 378 GLU A CG 1 ATOM 2831 C CD . GLU A 1 340 ? 28.545 29.134 22.912 1.00 68.89 ? 378 GLU A CD 1 ATOM 2832 O OE1 . GLU A 1 340 ? 27.619 29.033 23.765 1.00 69.56 ? 378 GLU A OE1 1 ATOM 2833 O OE2 . GLU A 1 340 ? 28.550 28.458 21.846 1.00 70.01 ? 378 GLU A OE2 1 ATOM 2834 N N . GLU A 1 341 ? 32.962 30.776 24.868 1.00 60.45 ? 379 GLU A N 1 ATOM 2835 C CA . GLU A 1 341 ? 34.045 30.009 25.492 1.00 60.46 ? 379 GLU A CA 1 ATOM 2836 C C . GLU A 1 341 ? 35.096 30.886 26.190 1.00 59.53 ? 379 GLU A C 1 ATOM 2837 O O . GLU A 1 341 ? 36.131 30.379 26.638 1.00 59.48 ? 379 GLU A O 1 ATOM 2838 C CB . GLU A 1 341 ? 34.738 29.087 24.492 1.00 61.02 ? 379 GLU A CB 1 ATOM 2839 C CG . GLU A 1 341 ? 33.937 27.869 24.088 1.00 63.99 ? 379 GLU A CG 1 ATOM 2840 C CD . GLU A 1 341 ? 33.766 27.795 22.576 1.00 68.75 ? 379 GLU A CD 1 ATOM 2841 O OE1 . GLU A 1 341 ? 34.800 27.677 21.867 1.00 70.51 ? 379 GLU A OE1 1 ATOM 2842 O OE2 . GLU A 1 341 ? 32.606 27.875 22.089 1.00 70.41 ? 379 GLU A OE2 1 ATOM 2843 N N . GLY A 1 342 ? 34.839 32.193 26.267 1.00 58.26 ? 380 GLY A N 1 ATOM 2844 C CA . GLY A 1 342 ? 35.682 33.102 27.024 1.00 56.62 ? 380 GLY A CA 1 ATOM 2845 C C . GLY A 1 342 ? 36.849 33.759 26.301 1.00 55.59 ? 380 GLY A C 1 ATOM 2846 O O . GLY A 1 342 ? 37.684 34.398 26.944 1.00 55.48 ? 380 GLY A O 1 ATOM 2847 N N . TYR A 1 343 ? 36.915 33.614 24.980 1.00 54.35 ? 381 TYR A N 1 ATOM 2848 C CA . TYR A 1 343 ? 37.983 34.241 24.198 1.00 53.11 ? 381 TYR A CA 1 ATOM 2849 C C . TYR A 1 343 ? 37.507 35.484 23.448 1.00 52.56 ? 381 TYR A C 1 ATOM 2850 O O . TYR A 1 343 ? 36.330 35.613 23.099 1.00 52.41 ? 381 TYR A O 1 ATOM 2851 C CB . TYR A 1 343 ? 38.639 33.241 23.242 1.00 52.96 ? 381 TYR A CB 1 ATOM 2852 C CG . TYR A 1 343 ? 39.347 32.135 23.963 1.00 52.18 ? 381 TYR A CG 1 ATOM 2853 C CD1 . TYR A 1 343 ? 38.620 31.079 24.529 1.00 51.31 ? 381 TYR A CD1 1 ATOM 2854 C CD2 . TYR A 1 343 ? 40.741 32.143 24.099 1.00 51.54 ? 381 TYR A CD2 1 ATOM 2855 C CE1 . TYR A 1 343 ? 39.249 30.065 25.211 1.00 51.01 ? 381 TYR A CE1 1 ATOM 2856 C CE2 . TYR A 1 343 ? 41.393 31.118 24.784 1.00 51.31 ? 381 TYR A CE2 1 ATOM 2857 C CZ . TYR A 1 343 ? 40.630 30.086 25.339 1.00 51.71 ? 381 TYR A CZ 1 ATOM 2858 O OH . TYR A 1 343 ? 41.226 29.053 26.012 1.00 52.90 ? 381 TYR A OH 1 ATOM 2859 N N . ARG A 1 344 ? 38.445 36.388 23.199 1.00 51.83 ? 382 ARG A N 1 ATOM 2860 C CA . ARG A 1 344 ? 38.127 37.706 22.693 1.00 51.33 ? 382 ARG A CA 1 ATOM 2861 C C . ARG A 1 344 ? 38.263 37.801 21.181 1.00 51.13 ? 382 ARG A C 1 ATOM 2862 O O . ARG A 1 344 ? 39.373 37.867 20.640 1.00 51.16 ? 382 ARG A O 1 ATOM 2863 C CB . ARG A 1 344 ? 38.990 38.761 23.394 1.00 51.49 ? 382 ARG A CB 1 ATOM 2864 C CG . ARG A 1 344 ? 38.248 39.555 24.467 1.00 50.71 ? 382 ARG A CG 1 ATOM 2865 C CD . ARG A 1 344 ? 39.118 40.115 25.595 1.00 48.90 ? 382 ARG A CD 1 ATOM 2866 N NE . ARG A 1 344 ? 38.557 39.707 26.875 1.00 48.30 ? 382 ARG A NE 1 ATOM 2867 C CZ . ARG A 1 344 ? 37.572 40.336 27.504 1.00 47.01 ? 382 ARG A CZ 1 ATOM 2868 N NH1 . ARG A 1 344 ? 37.036 41.444 26.995 1.00 45.20 ? 382 ARG A NH1 1 ATOM 2869 N NH2 . ARG A 1 344 ? 37.125 39.847 28.653 1.00 46.78 ? 382 ARG A NH2 1 ATOM 2870 N N . HIS A 1 345 ? 37.116 37.835 20.508 1.00 50.82 ? 383 HIS A N 1 ATOM 2871 C CA . HIS A 1 345 ? 37.074 37.858 19.051 1.00 50.31 ? 383 HIS A CA 1 ATOM 2872 C C . HIS A 1 345 ? 36.234 38.978 18.469 1.00 50.77 ? 383 HIS A C 1 ATOM 2873 O O . HIS A 1 345 ? 35.471 39.630 19.170 1.00 50.48 ? 383 HIS A O 1 ATOM 2874 C CB . HIS A 1 345 ? 36.575 36.522 18.546 1.00 49.48 ? 383 HIS A CB 1 ATOM 2875 C CG . HIS A 1 345 ? 37.577 35.436 18.700 1.00 46.91 ? 383 HIS A CG 1 ATOM 2876 N ND1 . HIS A 1 345 ? 38.607 35.254 17.808 1.00 44.83 ? 383 HIS A ND1 1 ATOM 2877 C CD2 . HIS A 1 345 ? 37.739 34.504 19.664 1.00 44.91 ? 383 HIS A CD2 1 ATOM 2878 C CE1 . HIS A 1 345 ? 39.348 34.236 18.205 1.00 44.47 ? 383 HIS A CE1 1 ATOM 2879 N NE2 . HIS A 1 345 ? 38.842 33.762 19.327 1.00 43.34 ? 383 HIS A NE2 1 ATOM 2880 N N . ILE A 1 346 ? 36.385 39.179 17.167 1.00 51.74 ? 384 ILE A N 1 ATOM 2881 C CA . ILE A 1 346 ? 35.642 40.208 16.460 1.00 52.71 ? 384 ILE A CA 1 ATOM 2882 C C . ILE A 1 346 ? 34.196 39.765 16.302 1.00 53.71 ? 384 ILE A C 1 ATOM 2883 O O . ILE A 1 346 ? 33.913 38.577 16.089 1.00 53.95 ? 384 ILE A O 1 ATOM 2884 C CB . ILE A 1 346 ? 36.276 40.480 15.089 1.00 52.37 ? 384 ILE A CB 1 ATOM 2885 C CG1 . ILE A 1 346 ? 37.716 40.975 15.280 1.00 52.28 ? 384 ILE A CG1 1 ATOM 2886 C CG2 . ILE A 1 346 ? 35.424 41.469 14.298 1.00 52.26 ? 384 ILE A CG2 1 ATOM 2887 C CD1 . ILE A 1 346 ? 38.621 40.853 14.054 1.00 52.35 ? 384 ILE A CD1 1 ATOM 2888 N N . CYS A 1 347 ? 33.287 40.722 16.421 1.00 54.63 ? 385 CYS A N 1 ATOM 2889 C CA . CYS A 1 347 ? 31.883 40.449 16.201 1.00 55.77 ? 385 CYS A CA 1 ATOM 2890 C C . CYS A 1 347 ? 31.303 41.457 15.251 1.00 55.61 ? 385 CYS A C 1 ATOM 2891 O O . CYS A 1 347 ? 31.757 42.600 15.188 1.00 55.34 ? 385 CYS A O 1 ATOM 2892 C CB . CYS A 1 347 ? 31.114 40.471 17.495 1.00 56.32 ? 385 CYS A CB 1 ATOM 2893 S SG . CYS A 1 347 ? 29.880 39.177 17.544 1.00 61.05 ? 385 CYS A SG 1 ATOM 2894 N N . TYR A 1 348 ? 30.311 41.005 14.489 1.00 55.83 ? 386 TYR A N 1 ATOM 2895 C CA . TYR A 1 348 ? 29.676 41.837 13.491 1.00 55.35 ? 386 TYR A CA 1 ATOM 2896 C C . TYR A 1 348 ? 28.349 42.243 14.065 1.00 55.88 ? 386 TYR A C 1 ATOM 2897 O O . TYR A 1 348 ? 27.481 41.404 14.356 1.00 55.58 ? 386 TYR A O 1 ATOM 2898 C CB . TYR A 1 348 ? 29.507 41.077 12.174 1.00 55.04 ? 386 TYR A CB 1 ATOM 2899 C CG . TYR A 1 348 ? 28.885 41.889 11.049 1.00 53.16 ? 386 TYR A CG 1 ATOM 2900 C CD1 . TYR A 1 348 ? 29.351 43.171 10.739 1.00 51.49 ? 386 TYR A CD1 1 ATOM 2901 C CD2 . TYR A 1 348 ? 27.832 41.372 10.293 1.00 51.09 ? 386 TYR A CD2 1 ATOM 2902 C CE1 . TYR A 1 348 ? 28.780 43.922 9.708 1.00 49.99 ? 386 TYR A CE1 1 ATOM 2903 C CE2 . TYR A 1 348 ? 27.258 42.112 9.259 1.00 50.16 ? 386 TYR A CE2 1 ATOM 2904 C CZ . TYR A 1 348 ? 27.737 43.385 8.971 1.00 49.45 ? 386 TYR A CZ 1 ATOM 2905 O OH . TYR A 1 348 ? 27.175 44.129 7.960 1.00 46.37 ? 386 TYR A OH 1 ATOM 2906 N N . PHE A 1 349 ? 28.225 43.544 14.264 1.00 56.75 ? 387 PHE A N 1 ATOM 2907 C CA . PHE A 1 349 ? 27.002 44.131 14.765 1.00 58.02 ? 387 PHE A CA 1 ATOM 2908 C C . PHE A 1 349 ? 26.344 44.931 13.661 1.00 58.84 ? 387 PHE A C 1 ATOM 2909 O O . PHE A 1 349 ? 26.983 45.755 12.998 1.00 58.71 ? 387 PHE A O 1 ATOM 2910 C CB . PHE A 1 349 ? 27.284 45.055 15.948 1.00 57.93 ? 387 PHE A CB 1 ATOM 2911 C CG . PHE A 1 349 ? 27.635 44.340 17.241 1.00 58.21 ? 387 PHE A CG 1 ATOM 2912 C CD1 . PHE A 1 349 ? 28.919 43.834 17.457 1.00 58.22 ? 387 PHE A CD1 1 ATOM 2913 C CD2 . PHE A 1 349 ? 26.701 44.225 18.265 1.00 57.83 ? 387 PHE A CD2 1 ATOM 2914 C CE1 . PHE A 1 349 ? 29.253 43.200 18.663 1.00 56.98 ? 387 PHE A CE1 1 ATOM 2915 C CE2 . PHE A 1 349 ? 27.032 43.590 19.476 1.00 57.11 ? 387 PHE A CE2 1 ATOM 2916 C CZ . PHE A 1 349 ? 28.305 43.083 19.670 1.00 56.32 ? 387 PHE A CZ 1 ATOM 2917 N N . GLN A 1 350 ? 25.059 44.667 13.469 1.00 60.25 ? 388 GLN A N 1 ATOM 2918 C CA . GLN A 1 350 ? 24.213 45.498 12.628 1.00 61.77 ? 388 GLN A CA 1 ATOM 2919 C C . GLN A 1 350 ? 23.366 46.310 13.574 1.00 62.39 ? 388 GLN A C 1 ATOM 2920 O O . GLN A 1 350 ? 22.813 45.767 14.531 1.00 62.50 ? 388 GLN A O 1 ATOM 2921 C CB . GLN A 1 350 ? 23.340 44.633 11.738 1.00 61.95 ? 388 GLN A CB 1 ATOM 2922 C CG . GLN A 1 350 ? 24.106 43.497 11.099 1.00 62.65 ? 388 GLN A CG 1 ATOM 2923 C CD . GLN A 1 350 ? 23.293 42.814 10.061 1.00 62.93 ? 388 GLN A CD 1 ATOM 2924 O OE1 . GLN A 1 350 ? 22.547 41.889 10.381 1.00 64.03 ? 388 GLN A OE1 1 ATOM 2925 N NE2 . GLN A 1 350 ? 23.399 43.274 8.813 1.00 62.24 ? 388 GLN A NE2 1 ATOM 2926 N N . ILE A 1 351 ? 23.270 47.602 13.295 1.00 63.40 ? 389 ILE A N 1 ATOM 2927 C CA . ILE A 1 351 ? 22.768 48.576 14.254 1.00 64.75 ? 389 ILE A CA 1 ATOM 2928 C C . ILE A 1 351 ? 21.397 48.285 14.902 1.00 65.81 ? 389 ILE A C 1 ATOM 2929 O O . ILE A 1 351 ? 21.254 48.399 16.126 1.00 65.91 ? 389 ILE A O 1 ATOM 2930 C CB . ILE A 1 351 ? 22.864 49.996 13.644 1.00 64.63 ? 389 ILE A CB 1 ATOM 2931 C CG1 . ILE A 1 351 ? 23.883 50.812 14.431 1.00 64.43 ? 389 ILE A CG1 1 ATOM 2932 C CG2 . ILE A 1 351 ? 21.527 50.703 13.599 1.00 64.63 ? 389 ILE A CG2 1 ATOM 2933 C CD1 . ILE A 1 351 ? 25.015 51.283 13.587 1.00 64.58 ? 389 ILE A CD1 1 ATOM 2934 N N . ASP A 1 352 ? 20.419 47.873 14.095 1.00 66.90 ? 390 ASP A N 1 ATOM 2935 C CA . ASP A 1 352 ? 19.069 47.603 14.587 1.00 67.85 ? 390 ASP A CA 1 ATOM 2936 C C . ASP A 1 352 ? 18.862 46.189 15.125 1.00 68.08 ? 390 ASP A C 1 ATOM 2937 O O . ASP A 1 352 ? 17.873 45.940 15.809 1.00 68.29 ? 390 ASP A O 1 ATOM 2938 C CB . ASP A 1 352 ? 18.041 47.867 13.483 1.00 68.06 ? 390 ASP A CB 1 ATOM 2939 C CG . ASP A 1 352 ? 17.900 49.333 13.168 1.00 69.98 ? 390 ASP A CG 1 ATOM 2940 O OD1 . ASP A 1 352 ? 17.367 50.072 14.032 1.00 71.93 ? 390 ASP A OD1 1 ATOM 2941 O OD2 . ASP A 1 352 ? 18.300 49.838 12.088 1.00 71.42 ? 390 ASP A OD2 1 ATOM 2942 N N . LYS A 1 353 ? 19.778 45.268 14.832 1.00 68.37 ? 391 LYS A N 1 ATOM 2943 C CA . LYS A 1 353 ? 19.484 43.841 15.011 1.00 68.85 ? 391 LYS A CA 1 ATOM 2944 C C . LYS A 1 353 ? 20.031 43.185 16.284 1.00 68.57 ? 391 LYS A C 1 ATOM 2945 O O . LYS A 1 353 ? 21.124 43.511 16.749 1.00 68.43 ? 391 LYS A O 1 ATOM 2946 C CB . LYS A 1 353 ? 19.924 43.043 13.775 1.00 69.19 ? 391 LYS A CB 1 ATOM 2947 C CG . LYS A 1 353 ? 18.872 42.957 12.663 1.00 71.09 ? 391 LYS A CG 1 ATOM 2948 C CD . LYS A 1 353 ? 18.570 41.495 12.278 1.00 74.01 ? 391 LYS A CD 1 ATOM 2949 C CE . LYS A 1 353 ? 18.459 41.312 10.752 1.00 75.66 ? 391 LYS A CE 1 ATOM 2950 N NZ . LYS A 1 353 ? 19.476 40.351 10.193 1.00 75.75 ? 391 LYS A NZ 1 ATOM 2951 N N . LYS A 1 354 ? 19.243 42.247 16.815 1.00 68.53 ? 392 LYS A N 1 ATOM 2952 C CA . LYS A 1 354 ? 19.586 41.419 17.987 1.00 68.40 ? 392 LYS A CA 1 ATOM 2953 C C . LYS A 1 354 ? 20.870 40.587 17.831 1.00 68.32 ? 392 LYS A C 1 ATOM 2954 O O . LYS A 1 354 ? 21.142 40.063 16.745 1.00 68.57 ? 392 LYS A O 1 ATOM 2955 C CB . LYS A 1 354 ? 18.411 40.490 18.335 1.00 68.28 ? 392 LYS A CB 1 ATOM 2956 C CG . LYS A 1 354 ? 17.963 39.513 17.223 1.00 68.61 ? 392 LYS A CG 1 ATOM 2957 C CD . LYS A 1 354 ? 17.752 38.103 17.792 1.00 69.42 ? 392 LYS A CD 1 ATOM 2958 C CE . LYS A 1 354 ? 16.823 37.250 16.931 1.00 70.30 ? 392 LYS A CE 1 ATOM 2959 N NZ . LYS A 1 354 ? 16.157 36.176 17.739 1.00 69.99 ? 392 LYS A NZ 1 ATOM 2960 N N . ASP A 1 355 ? 21.632 40.452 18.924 1.00 67.99 ? 393 ASP A N 1 ATOM 2961 C CA . ASP A 1 355 ? 22.947 39.771 18.948 1.00 67.70 ? 393 ASP A CA 1 ATOM 2962 C C . ASP A 1 355 ? 23.964 40.386 17.983 1.00 67.18 ? 393 ASP A C 1 ATOM 2963 O O . ASP A 1 355 ? 23.835 41.547 17.577 1.00 67.32 ? 393 ASP A O 1 ATOM 2964 C CB . ASP A 1 355 ? 22.842 38.257 18.665 1.00 67.91 ? 393 ASP A CB 1 ATOM 2965 C CG . ASP A 1 355 ? 21.669 37.591 19.378 1.00 69.00 ? 393 ASP A CG 1 ATOM 2966 O OD1 . ASP A 1 355 ? 21.535 37.759 20.614 1.00 69.46 ? 393 ASP A OD1 1 ATOM 2967 O OD2 . ASP A 1 355 ? 20.838 36.864 18.776 1.00 69.53 ? 393 ASP A OD2 1 ATOM 2968 N N . CYS A 1 356 ? 24.973 39.587 17.632 1.00 66.43 ? 394 CYS A N 1 ATOM 2969 C CA . CYS A 1 356 ? 25.973 39.918 16.604 1.00 65.56 ? 394 CYS A CA 1 ATOM 2970 C C . CYS A 1 356 ? 26.547 38.610 16.071 1.00 64.97 ? 394 CYS A C 1 ATOM 2971 O O . CYS A 1 356 ? 26.312 37.548 16.662 1.00 64.91 ? 394 CYS A O 1 ATOM 2972 C CB . CYS A 1 356 ? 27.111 40.773 17.181 1.00 65.55 ? 394 CYS A CB 1 ATOM 2973 S SG . CYS A 1 356 ? 28.178 39.916 18.385 1.00 64.57 ? 394 CYS A SG 1 ATOM 2974 N N . THR A 1 357 ? 27.304 38.673 14.980 1.00 64.06 ? 395 THR A N 1 ATOM 2975 C CA . THR A 1 357 ? 27.883 37.446 14.442 1.00 63.45 ? 395 THR A CA 1 ATOM 2976 C C . THR A 1 357 ? 29.386 37.453 14.587 1.00 62.81 ? 395 THR A C 1 ATOM 2977 O O . THR A 1 357 ? 30.055 38.408 14.158 1.00 62.50 ? 395 THR A O 1 ATOM 2978 C CB . THR A 1 357 ? 27.522 37.238 12.958 1.00 63.81 ? 395 THR A CB 1 ATOM 2979 O OG1 . THR A 1 357 ? 26.160 37.642 12.713 1.00 64.16 ? 395 THR A OG1 1 ATOM 2980 C CG2 . THR A 1 357 ? 27.564 35.745 12.625 1.00 62.84 ? 395 THR A CG2 1 ATOM 2981 N N . PHE A 1 358 ? 29.908 36.382 15.180 1.00 61.71 ? 396 PHE A N 1 ATOM 2982 C CA . PHE A 1 358 ? 31.350 36.218 15.337 1.00 61.12 ? 396 PHE A CA 1 ATOM 2983 C C . PHE A 1 358 ? 32.052 35.868 14.018 1.00 60.37 ? 396 PHE A C 1 ATOM 2984 O O . PHE A 1 358 ? 31.705 34.873 13.379 1.00 60.59 ? 396 PHE A O 1 ATOM 2985 C CB . PHE A 1 358 ? 31.643 35.132 16.374 1.00 61.40 ? 396 PHE A CB 1 ATOM 2986 C CG . PHE A 1 358 ? 31.584 35.611 17.795 1.00 61.84 ? 396 PHE A CG 1 ATOM 2987 C CD1 . PHE A 1 358 ? 32.324 36.712 18.203 1.00 61.83 ? 396 PHE A CD1 1 ATOM 2988 C CD2 . PHE A 1 358 ? 30.795 34.946 18.730 1.00 62.24 ? 396 PHE A CD2 1 ATOM 2989 C CE1 . PHE A 1 358 ? 32.276 37.145 19.508 1.00 62.14 ? 396 PHE A CE1 1 ATOM 2990 C CE2 . PHE A 1 358 ? 30.738 35.376 20.042 1.00 61.68 ? 396 PHE A CE2 1 ATOM 2991 C CZ . PHE A 1 358 ? 31.482 36.473 20.432 1.00 62.21 ? 396 PHE A CZ 1 ATOM 2992 N N . ILE A 1 359 ? 33.046 36.668 13.623 1.00 59.38 ? 397 ILE A N 1 ATOM 2993 C CA . ILE A 1 359 ? 33.786 36.420 12.376 1.00 58.48 ? 397 ILE A CA 1 ATOM 2994 C C . ILE A 1 359 ? 35.138 35.725 12.566 1.00 58.00 ? 397 ILE A C 1 ATOM 2995 O O . ILE A 1 359 ? 35.706 35.175 11.620 1.00 57.94 ? 397 ILE A O 1 ATOM 2996 C CB . ILE A 1 359 ? 33.905 37.706 11.507 1.00 58.59 ? 397 ILE A CB 1 ATOM 2997 C CG1 . ILE A 1 359 ? 35.158 38.518 11.827 1.00 58.07 ? 397 ILE A CG1 1 ATOM 2998 C CG2 . ILE A 1 359 ? 32.649 38.587 11.636 1.00 59.06 ? 397 ILE A CG2 1 ATOM 2999 C CD1 . ILE A 1 359 ? 35.191 39.854 11.070 1.00 57.41 ? 397 ILE A CD1 1 ATOM 3000 N N . THR A 1 360 ? 35.635 35.757 13.799 1.00 57.54 ? 398 THR A N 1 ATOM 3001 C CA . THR A 1 360 ? 36.844 35.042 14.206 1.00 56.87 ? 398 THR A CA 1 ATOM 3002 C C . THR A 1 360 ? 36.499 34.099 15.364 1.00 56.41 ? 398 THR A C 1 ATOM 3003 O O . THR A 1 360 ? 35.574 34.365 16.123 1.00 56.64 ? 398 THR A O 1 ATOM 3004 C CB . THR A 1 360 ? 37.971 36.055 14.614 1.00 57.28 ? 398 THR A CB 1 ATOM 3005 O OG1 . THR A 1 360 ? 37.628 36.740 15.834 1.00 57.37 ? 398 THR A OG1 1 ATOM 3006 C CG2 . THR A 1 360 ? 38.087 37.209 13.610 1.00 56.31 ? 398 THR A CG2 1 ATOM 3007 N N . LYS A 1 361 ? 37.223 32.995 15.496 1.00 56.15 ? 399 LYS A N 1 ATOM 3008 C CA . LYS A 1 361 ? 36.980 32.012 16.567 1.00 56.01 ? 399 LYS A CA 1 ATOM 3009 C C . LYS A 1 361 ? 38.245 31.207 16.837 1.00 55.65 ? 399 LYS A C 1 ATOM 3010 O O . LYS A 1 361 ? 39.158 31.183 16.013 1.00 55.59 ? 399 LYS A O 1 ATOM 3011 C CB . LYS A 1 361 ? 35.810 31.071 16.225 1.00 56.15 ? 399 LYS A CB 1 ATOM 3012 C CG . LYS A 1 361 ? 36.068 30.105 15.041 1.00 57.67 ? 399 LYS A CG 1 ATOM 3013 C CD . LYS A 1 361 ? 34.794 29.794 14.231 1.00 59.94 ? 399 LYS A CD 1 ATOM 3014 C CE . LYS A 1 361 ? 34.943 30.158 12.741 1.00 60.74 ? 399 LYS A CE 1 ATOM 3015 N NZ . LYS A 1 361 ? 33.742 30.889 12.217 1.00 60.69 ? 399 LYS A NZ 1 ATOM 3016 N N . GLY A 1 362 ? 38.301 30.547 17.988 1.00 55.50 ? 400 GLY A N 1 ATOM 3017 C CA . GLY A 1 362 ? 39.463 29.750 18.347 1.00 55.12 ? 400 GLY A CA 1 ATOM 3018 C C . GLY A 1 362 ? 40.074 30.133 19.683 1.00 54.80 ? 400 GLY A C 1 ATOM 3019 O O . GLY A 1 362 ? 39.627 31.083 20.340 1.00 54.57 ? 400 GLY A O 1 ATOM 3020 N N . THR A 1 363 ? 41.110 29.386 20.068 1.00 54.31 ? 401 THR A N 1 ATOM 3021 C CA . THR A 1 363 ? 41.722 29.492 21.389 1.00 53.80 ? 401 THR A CA 1 ATOM 3022 C C . THR A 1 363 ? 42.903 30.467 21.379 1.00 53.60 ? 401 THR A C 1 ATOM 3023 O O . THR A 1 363 ? 44.047 30.123 21.673 1.00 53.68 ? 401 THR A O 1 ATOM 3024 C CB . THR A 1 363 ? 42.091 28.093 21.887 1.00 53.64 ? 401 THR A CB 1 ATOM 3025 O OG1 . THR A 1 363 ? 40.881 27.361 22.085 1.00 53.46 ? 401 THR A OG1 1 ATOM 3026 C CG2 . THR A 1 363 ? 42.680 28.135 23.284 1.00 54.35 ? 401 THR A CG2 1 ATOM 3027 N N . TRP A 1 364 ? 42.573 31.704 21.029 1.00 53.15 ? 402 TRP A N 1 ATOM 3028 C CA . TRP A 1 364 ? 43.489 32.829 20.975 1.00 52.39 ? 402 TRP A CA 1 ATOM 3029 C C . TRP A 1 364 ? 42.574 34.048 20.976 1.00 52.27 ? 402 TRP A C 1 ATOM 3030 O O . TRP A 1 364 ? 41.353 33.900 21.072 1.00 52.40 ? 402 TRP A O 1 ATOM 3031 C CB . TRP A 1 364 ? 44.343 32.769 19.707 1.00 52.22 ? 402 TRP A CB 1 ATOM 3032 C CG . TRP A 1 364 ? 43.565 32.515 18.442 1.00 52.34 ? 402 TRP A CG 1 ATOM 3033 C CD1 . TRP A 1 364 ? 43.175 31.294 17.943 1.00 53.10 ? 402 TRP A CD1 1 ATOM 3034 C CD2 . TRP A 1 364 ? 43.084 33.497 17.504 1.00 51.55 ? 402 TRP A CD2 1 ATOM 3035 N NE1 . TRP A 1 364 ? 42.481 31.465 16.767 1.00 52.74 ? 402 TRP A NE1 1 ATOM 3036 C CE2 . TRP A 1 364 ? 42.411 32.802 16.473 1.00 50.96 ? 402 TRP A CE2 1 ATOM 3037 C CE3 . TRP A 1 364 ? 43.144 34.900 17.435 1.00 50.97 ? 402 TRP A CE3 1 ATOM 3038 C CZ2 . TRP A 1 364 ? 41.816 33.456 15.390 1.00 50.68 ? 402 TRP A CZ2 1 ATOM 3039 C CZ3 . TRP A 1 364 ? 42.547 35.553 16.352 1.00 50.18 ? 402 TRP A CZ3 1 ATOM 3040 C CH2 . TRP A 1 364 ? 41.894 34.829 15.348 1.00 50.65 ? 402 TRP A CH2 1 ATOM 3041 N N . GLU A 1 365 ? 43.130 35.253 20.893 1.00 51.90 ? 403 GLU A N 1 ATOM 3042 C CA . GLU A 1 365 ? 42.297 36.453 20.927 1.00 51.41 ? 403 GLU A CA 1 ATOM 3043 C C . GLU A 1 365 ? 42.738 37.440 19.884 1.00 51.17 ? 403 GLU A C 1 ATOM 3044 O O . GLU A 1 365 ? 43.889 37.445 19.455 1.00 51.08 ? 403 GLU A O 1 ATOM 3045 C CB . GLU A 1 365 ? 42.309 37.111 22.316 1.00 51.68 ? 403 GLU A CB 1 ATOM 3046 C CG . GLU A 1 365 ? 41.935 36.165 23.460 1.00 52.34 ? 403 GLU A CG 1 ATOM 3047 C CD . GLU A 1 365 ? 41.659 36.849 24.779 1.00 52.24 ? 403 GLU A CD 1 ATOM 3048 O OE1 . GLU A 1 365 ? 42.426 37.743 25.163 1.00 55.22 ? 403 GLU A OE1 1 ATOM 3049 O OE2 . GLU A 1 365 ? 40.676 36.486 25.446 1.00 52.33 ? 403 GLU A OE2 1 ATOM 3050 N N . VAL A 1 366 ? 41.802 38.267 19.452 1.00 51.14 ? 404 VAL A N 1 ATOM 3051 C CA . VAL A 1 366 ? 42.138 39.379 18.583 1.00 51.13 ? 404 VAL A CA 1 ATOM 3052 C C . VAL A 1 366 ? 42.556 40.507 19.510 1.00 51.23 ? 404 VAL A C 1 ATOM 3053 O O . VAL A 1 366 ? 41.848 40.816 20.464 1.00 51.28 ? 404 VAL A O 1 ATOM 3054 C CB . VAL A 1 366 ? 40.944 39.814 17.737 1.00 50.92 ? 404 VAL A CB 1 ATOM 3055 C CG1 . VAL A 1 366 ? 41.277 41.075 16.975 1.00 50.57 ? 404 VAL A CG1 1 ATOM 3056 C CG2 . VAL A 1 366 ? 40.547 38.703 16.789 1.00 50.92 ? 404 VAL A CG2 1 ATOM 3057 N N . ILE A 1 367 ? 43.716 41.097 19.256 1.00 51.28 ? 405 ILE A N 1 ATOM 3058 C CA . ILE A 1 367 ? 44.222 42.122 20.151 1.00 51.45 ? 405 ILE A CA 1 ATOM 3059 C C . ILE A 1 367 ? 43.525 43.431 19.850 1.00 51.96 ? 405 ILE A C 1 ATOM 3060 O O . ILE A 1 367 ? 43.066 44.132 20.768 1.00 52.09 ? 405 ILE A O 1 ATOM 3061 C CB . ILE A 1 367 ? 45.755 42.240 20.060 1.00 51.33 ? 405 ILE A CB 1 ATOM 3062 C CG1 . ILE A 1 367 ? 46.418 41.483 21.215 1.00 50.69 ? 405 ILE A CG1 1 ATOM 3063 C CG2 . ILE A 1 367 ? 46.203 43.706 20.073 1.00 51.43 ? 405 ILE A CG2 1 ATOM 3064 C CD1 . ILE A 1 367 ? 46.065 39.996 21.268 1.00 50.67 ? 405 ILE A CD1 1 ATOM 3065 N N . GLY A 1 368 ? 43.423 43.738 18.562 1.00 52.12 ? 406 GLY A N 1 ATOM 3066 C CA . GLY A 1 368 ? 42.751 44.937 18.124 1.00 52.41 ? 406 GLY A CA 1 ATOM 3067 C C . GLY A 1 368 ? 42.393 44.868 16.662 1.00 52.68 ? 406 GLY A C 1 ATOM 3068 O O . GLY A 1 368 ? 42.999 44.133 15.882 1.00 52.90 ? 406 GLY A O 1 ATOM 3069 N N . ILE A 1 369 ? 41.379 45.640 16.308 1.00 52.90 ? 407 ILE A N 1 ATOM 3070 C CA . ILE A 1 369 ? 40.977 45.845 14.934 1.00 52.92 ? 407 ILE A CA 1 ATOM 3071 C C . ILE A 1 369 ? 41.706 47.111 14.457 1.00 53.08 ? 407 ILE A C 1 ATOM 3072 O O . ILE A 1 369 ? 41.679 48.142 15.133 1.00 52.62 ? 407 ILE A O 1 ATOM 3073 C CB . ILE A 1 369 ? 39.435 45.984 14.901 1.00 52.90 ? 407 ILE A CB 1 ATOM 3074 C CG1 . ILE A 1 369 ? 38.783 44.604 15.102 1.00 53.22 ? 407 ILE A CG1 1 ATOM 3075 C CG2 . ILE A 1 369 ? 38.964 46.634 13.628 1.00 52.48 ? 407 ILE A CG2 1 ATOM 3076 C CD1 . ILE A 1 369 ? 37.297 44.647 15.468 1.00 53.74 ? 407 ILE A CD1 1 ATOM 3077 N N . GLU A 1 370 ? 42.375 47.027 13.308 1.00 53.53 ? 408 GLU A N 1 ATOM 3078 C CA . GLU A 1 370 ? 43.261 48.113 12.874 1.00 54.06 ? 408 GLU A CA 1 ATOM 3079 C C . GLU A 1 370 ? 42.793 48.944 11.684 1.00 54.67 ? 408 GLU A C 1 ATOM 3080 O O . GLU A 1 370 ? 43.207 50.104 11.536 1.00 54.32 ? 408 GLU A O 1 ATOM 3081 C CB . GLU A 1 370 ? 44.664 47.588 12.616 1.00 53.92 ? 408 GLU A CB 1 ATOM 3082 C CG . GLU A 1 370 ? 45.244 46.808 13.790 1.00 54.70 ? 408 GLU A CG 1 ATOM 3083 C CD . GLU A 1 370 ? 45.671 47.696 14.950 1.00 54.13 ? 408 GLU A CD 1 ATOM 3084 O OE1 . GLU A 1 370 ? 46.027 48.866 14.719 1.00 53.18 ? 408 GLU A OE1 1 ATOM 3085 O OE2 . GLU A 1 370 ? 45.655 47.214 16.098 1.00 54.48 ? 408 GLU A OE2 1 ATOM 3086 N N . ALA A 1 371 ? 41.954 48.357 10.832 1.00 55.68 ? 409 ALA A N 1 ATOM 3087 C CA . ALA A 1 371 ? 41.355 49.092 9.710 1.00 56.76 ? 409 ALA A CA 1 ATOM 3088 C C . ALA A 1 371 ? 40.227 48.318 9.035 1.00 57.55 ? 409 ALA A C 1 ATOM 3089 O O . ALA A 1 371 ? 40.187 47.067 9.090 1.00 57.33 ? 409 ALA A O 1 ATOM 3090 C CB . ALA A 1 371 ? 42.417 49.521 8.678 1.00 56.51 ? 409 ALA A CB 1 ATOM 3091 N N . LEU A 1 372 ? 39.320 49.090 8.417 1.00 58.32 ? 410 LEU A N 1 ATOM 3092 C CA . LEU A 1 372 ? 38.153 48.570 7.702 1.00 59.17 ? 410 LEU A CA 1 ATOM 3093 C C . LEU A 1 372 ? 38.062 49.177 6.312 1.00 59.81 ? 410 LEU A C 1 ATOM 3094 O O . LEU A 1 372 ? 38.153 50.394 6.157 1.00 60.18 ? 410 LEU A O 1 ATOM 3095 C CB . LEU A 1 372 ? 36.854 48.869 8.465 1.00 58.95 ? 410 LEU A CB 1 ATOM 3096 C CG . LEU A 1 372 ? 35.878 47.713 8.777 1.00 59.23 ? 410 LEU A CG 1 ATOM 3097 C CD1 . LEU A 1 372 ? 34.443 48.113 8.526 1.00 58.46 ? 410 LEU A CD1 1 ATOM 3098 C CD2 . LEU A 1 372 ? 36.191 46.442 8.005 1.00 59.66 ? 410 LEU A CD2 1 ATOM 3099 N N . THR A 1 373 ? 37.910 48.326 5.302 1.00 60.41 ? 411 THR A N 1 ATOM 3100 C CA . THR A 1 373 ? 37.572 48.778 3.958 1.00 61.03 ? 411 THR A CA 1 ATOM 3101 C C . THR A 1 373 ? 36.322 48.029 3.555 1.00 61.43 ? 411 THR A C 1 ATOM 3102 O O . THR A 1 373 ? 35.784 47.253 4.346 1.00 61.55 ? 411 THR A O 1 ATOM 3103 C CB . THR A 1 373 ? 38.696 48.469 2.963 1.00 61.17 ? 411 THR A CB 1 ATOM 3104 O OG1 . THR A 1 373 ? 38.972 47.057 2.985 1.00 61.97 ? 411 THR A OG1 1 ATOM 3105 C CG2 . THR A 1 373 ? 39.996 49.111 3.403 1.00 60.66 ? 411 THR A CG2 1 ATOM 3106 N N . SER A 1 374 ? 35.873 48.249 2.322 1.00 61.89 ? 412 SER A N 1 ATOM 3107 C CA . SER A 1 374 ? 34.690 47.569 1.792 1.00 62.21 ? 412 SER A CA 1 ATOM 3108 C C . SER A 1 374 ? 34.815 46.046 1.800 1.00 62.08 ? 412 SER A C 1 ATOM 3109 O O . SER A 1 374 ? 33.834 45.344 2.064 1.00 61.89 ? 412 SER A O 1 ATOM 3110 C CB . SER A 1 374 ? 34.390 48.059 0.379 1.00 62.44 ? 412 SER A CB 1 ATOM 3111 O OG . SER A 1 374 ? 35.372 49.003 -0.024 1.00 63.91 ? 412 SER A OG 1 ATOM 3112 N N . ASP A 1 375 ? 36.020 45.537 1.547 1.00 62.07 ? 413 ASP A N 1 ATOM 3113 C CA . ASP A 1 375 ? 36.180 44.096 1.306 1.00 62.30 ? 413 ASP A CA 1 ATOM 3114 C C . ASP A 1 375 ? 36.943 43.331 2.392 1.00 61.70 ? 413 ASP A C 1 ATOM 3115 O O . ASP A 1 375 ? 36.838 42.098 2.494 1.00 61.86 ? 413 ASP A O 1 ATOM 3116 C CB . ASP A 1 375 ? 36.798 43.877 -0.080 1.00 62.69 ? 413 ASP A CB 1 ATOM 3117 C CG . ASP A 1 375 ? 36.212 44.830 -1.137 1.00 64.21 ? 413 ASP A CG 1 ATOM 3118 O OD1 . ASP A 1 375 ? 35.023 44.669 -1.508 1.00 65.29 ? 413 ASP A OD1 1 ATOM 3119 O OD2 . ASP A 1 375 ? 36.855 45.778 -1.640 1.00 65.97 ? 413 ASP A OD2 1 ATOM 3120 N N . TYR A 1 376 ? 37.683 44.076 3.211 1.00 60.94 ? 414 TYR A N 1 ATOM 3121 C CA . TYR A 1 376 ? 38.579 43.494 4.207 1.00 60.04 ? 414 TYR A CA 1 ATOM 3122 C C . TYR A 1 376 ? 38.568 44.201 5.573 1.00 59.18 ? 414 TYR A C 1 ATOM 3123 O O . TYR A 1 376 ? 38.431 45.436 5.667 1.00 58.73 ? 414 TYR A O 1 ATOM 3124 C CB . TYR A 1 376 ? 40.009 43.518 3.682 1.00 60.36 ? 414 TYR A CB 1 ATOM 3125 C CG . TYR A 1 376 ? 40.312 42.614 2.505 1.00 61.49 ? 414 TYR A CG 1 ATOM 3126 C CD1 . TYR A 1 376 ? 40.629 43.157 1.247 1.00 63.00 ? 414 TYR A CD1 1 ATOM 3127 C CD2 . TYR A 1 376 ? 40.340 41.225 2.653 1.00 61.58 ? 414 TYR A CD2 1 ATOM 3128 C CE1 . TYR A 1 376 ? 40.938 42.331 0.163 1.00 63.59 ? 414 TYR A CE1 1 ATOM 3129 C CE2 . TYR A 1 376 ? 40.646 40.392 1.581 1.00 62.67 ? 414 TYR A CE2 1 ATOM 3130 C CZ . TYR A 1 376 ? 40.943 40.945 0.340 1.00 63.98 ? 414 TYR A CZ 1 ATOM 3131 O OH . TYR A 1 376 ? 41.249 40.111 -0.716 1.00 64.67 ? 414 TYR A OH 1 ATOM 3132 N N . LEU A 1 377 ? 38.725 43.394 6.624 1.00 58.18 ? 415 LEU A N 1 ATOM 3133 C CA . LEU A 1 377 ? 39.027 43.878 7.969 1.00 57.11 ? 415 LEU A CA 1 ATOM 3134 C C . LEU A 1 377 ? 40.407 43.387 8.365 1.00 56.53 ? 415 LEU A C 1 ATOM 3135 O O . LEU A 1 377 ? 40.670 42.176 8.322 1.00 56.36 ? 415 LEU A O 1 ATOM 3136 C CB . LEU A 1 377 ? 38.005 43.384 8.999 1.00 56.88 ? 415 LEU A CB 1 ATOM 3137 C CG . LEU A 1 377 ? 38.048 44.064 10.374 1.00 55.86 ? 415 LEU A CG 1 ATOM 3138 C CD1 . LEU A 1 377 ? 36.658 44.253 10.918 1.00 55.24 ? 415 LEU A CD1 1 ATOM 3139 C CD2 . LEU A 1 377 ? 38.874 43.282 11.361 1.00 55.68 ? 415 LEU A CD2 1 ATOM 3140 N N . TYR A 1 378 ? 41.270 44.332 8.753 1.00 55.84 ? 416 TYR A N 1 ATOM 3141 C CA . TYR A 1 378 ? 42.604 44.018 9.278 1.00 55.07 ? 416 TYR A CA 1 ATOM 3142 C C . TYR A 1 378 ? 42.621 44.036 10.797 1.00 54.06 ? 416 TYR A C 1 ATOM 3143 O O . TYR A 1 378 ? 42.059 44.935 11.428 1.00 54.10 ? 416 TYR A O 1 ATOM 3144 C CB . TYR A 1 378 ? 43.653 44.984 8.738 1.00 55.23 ? 416 TYR A CB 1 ATOM 3145 C CG . TYR A 1 378 ? 43.699 45.027 7.230 1.00 56.32 ? 416 TYR A CG 1 ATOM 3146 C CD1 . TYR A 1 378 ? 43.157 46.106 6.533 1.00 56.93 ? 416 TYR A CD1 1 ATOM 3147 C CD2 . TYR A 1 378 ? 44.267 43.984 6.498 1.00 56.94 ? 416 TYR A CD2 1 ATOM 3148 C CE1 . TYR A 1 378 ? 43.186 46.152 5.139 1.00 57.38 ? 416 TYR A CE1 1 ATOM 3149 C CE2 . TYR A 1 378 ? 44.298 44.017 5.108 1.00 57.97 ? 416 TYR A CE2 1 ATOM 3150 C CZ . TYR A 1 378 ? 43.757 45.103 4.431 1.00 57.97 ? 416 TYR A CZ 1 ATOM 3151 O OH . TYR A 1 378 ? 43.791 45.139 3.050 1.00 58.70 ? 416 TYR A OH 1 ATOM 3152 N N . TYR A 1 379 ? 43.268 43.032 11.378 1.00 52.63 ? 417 TYR A N 1 ATOM 3153 C CA . TYR A 1 379 ? 43.346 42.920 12.823 1.00 51.33 ? 417 TYR A CA 1 ATOM 3154 C C . TYR A 1 379 ? 44.681 42.351 13.312 1.00 51.01 ? 417 TYR A C 1 ATOM 3155 O O . TYR A 1 379 ? 45.449 41.800 12.524 1.00 51.20 ? 417 TYR A O 1 ATOM 3156 C CB . TYR A 1 379 ? 42.166 42.104 13.324 1.00 50.90 ? 417 TYR A CB 1 ATOM 3157 C CG . TYR A 1 379 ? 42.224 40.619 13.068 1.00 49.77 ? 417 TYR A CG 1 ATOM 3158 C CD1 . TYR A 1 379 ? 41.694 40.053 11.903 1.00 48.81 ? 417 TYR A CD1 1 ATOM 3159 C CD2 . TYR A 1 379 ? 42.761 39.772 14.020 1.00 48.52 ? 417 TYR A CD2 1 ATOM 3160 C CE1 . TYR A 1 379 ? 41.726 38.681 11.705 1.00 47.30 ? 417 TYR A CE1 1 ATOM 3161 C CE2 . TYR A 1 379 ? 42.793 38.423 13.831 1.00 48.36 ? 417 TYR A CE2 1 ATOM 3162 C CZ . TYR A 1 379 ? 42.283 37.878 12.687 1.00 48.09 ? 417 TYR A CZ 1 ATOM 3163 O OH . TYR A 1 379 ? 42.364 36.514 12.574 1.00 50.58 ? 417 TYR A OH 1 ATOM 3164 N N . ILE A 1 380 ? 44.966 42.502 14.605 1.00 50.14 ? 418 ILE A N 1 ATOM 3165 C CA . ILE A 1 380 ? 46.169 41.911 15.190 1.00 49.45 ? 418 ILE A CA 1 ATOM 3166 C C . ILE A 1 380 ? 45.795 40.865 16.227 1.00 49.33 ? 418 ILE A C 1 ATOM 3167 O O . ILE A 1 380 ? 44.926 41.093 17.061 1.00 49.34 ? 418 ILE A O 1 ATOM 3168 C CB . ILE A 1 380 ? 47.089 42.982 15.784 1.00 49.16 ? 418 ILE A CB 1 ATOM 3169 C CG1 . ILE A 1 380 ? 47.975 43.566 14.692 1.00 49.93 ? 418 ILE A CG1 1 ATOM 3170 C CG2 . ILE A 1 380 ? 47.996 42.393 16.829 1.00 49.04 ? 418 ILE A CG2 1 ATOM 3171 C CD1 . ILE A 1 380 ? 48.420 44.996 14.947 1.00 50.86 ? 418 ILE A CD1 1 ATOM 3172 N N . SER A 1 381 ? 46.444 39.713 16.160 1.00 49.26 ? 419 SER A N 1 ATOM 3173 C CA . SER A 1 381 ? 46.104 38.616 17.040 1.00 49.72 ? 419 SER A CA 1 ATOM 3174 C C . SER A 1 381 ? 47.339 37.860 17.453 1.00 50.08 ? 419 SER A C 1 ATOM 3175 O O . SER A 1 381 ? 48.427 38.105 16.944 1.00 50.50 ? 419 SER A O 1 ATOM 3176 C CB . SER A 1 381 ? 45.154 37.657 16.338 1.00 49.87 ? 419 SER A CB 1 ATOM 3177 O OG . SER A 1 381 ? 45.760 36.383 16.152 1.00 50.11 ? 419 SER A OG 1 ATOM 3178 N N . ASN A 1 382 ? 47.148 36.928 18.375 1.00 50.30 ? 420 ASN A N 1 ATOM 3179 C CA . ASN A 1 382 ? 48.212 36.069 18.858 1.00 50.97 ? 420 ASN A CA 1 ATOM 3180 C C . ASN A 1 382 ? 47.970 34.604 18.478 1.00 51.59 ? 420 ASN A C 1 ATOM 3181 O O . ASN A 1 382 ? 48.292 33.678 19.249 1.00 51.10 ? 420 ASN A O 1 ATOM 3182 C CB . ASN A 1 382 ? 48.381 36.230 20.385 1.00 51.00 ? 420 ASN A CB 1 ATOM 3183 C CG . ASN A 1 382 ? 47.138 35.807 21.194 1.00 50.59 ? 420 ASN A CG 1 ATOM 3184 O OD1 . ASN A 1 382 ? 47.233 35.581 22.403 1.00 51.91 ? 420 ASN A OD1 1 ATOM 3185 N ND2 . ASN A 1 382 ? 45.987 35.714 20.542 1.00 49.29 ? 420 ASN A ND2 1 ATOM 3186 N N . GLU A 1 383 ? 47.385 34.407 17.294 1.00 52.35 ? 421 GLU A N 1 ATOM 3187 C CA . GLU A 1 383 ? 46.989 33.072 16.834 1.00 53.14 ? 421 GLU A CA 1 ATOM 3188 C C . GLU A 1 383 ? 48.211 32.211 16.505 1.00 53.46 ? 421 GLU A C 1 ATOM 3189 O O . GLU A 1 383 ? 48.315 31.063 16.958 1.00 52.74 ? 421 GLU A O 1 ATOM 3190 C CB . GLU A 1 383 ? 46.058 33.158 15.613 1.00 53.17 ? 421 GLU A CB 1 ATOM 3191 C CG . GLU A 1 383 ? 46.066 31.892 14.767 1.00 53.71 ? 421 GLU A CG 1 ATOM 3192 C CD . GLU A 1 383 ? 44.784 31.666 14.008 1.00 54.90 ? 421 GLU A CD 1 ATOM 3193 O OE1 . GLU A 1 383 ? 44.294 32.635 13.361 1.00 54.32 ? 421 GLU A OE1 1 ATOM 3194 O OE2 . GLU A 1 383 ? 44.289 30.503 14.065 1.00 54.90 ? 421 GLU A OE2 1 ATOM 3195 N N . TYR A 1 384 ? 49.132 32.799 15.736 1.00 54.36 ? 422 TYR A N 1 ATOM 3196 C CA . TYR A 1 384 ? 50.296 32.097 15.209 1.00 55.20 ? 422 TYR A CA 1 ATOM 3197 C C . TYR A 1 384 ? 50.987 31.219 16.254 1.00 55.06 ? 422 TYR A C 1 ATOM 3198 O O . TYR A 1 384 ? 51.208 31.645 17.397 1.00 55.31 ? 422 TYR A O 1 ATOM 3199 C CB . TYR A 1 384 ? 51.278 33.077 14.548 1.00 55.57 ? 422 TYR A CB 1 ATOM 3200 C CG . TYR A 1 384 ? 52.187 32.417 13.526 1.00 58.56 ? 422 TYR A CG 1 ATOM 3201 C CD1 . TYR A 1 384 ? 51.670 31.597 12.514 1.00 60.20 ? 422 TYR A CD1 1 ATOM 3202 C CD2 . TYR A 1 384 ? 53.574 32.593 13.582 1.00 61.93 ? 422 TYR A CD2 1 ATOM 3203 C CE1 . TYR A 1 384 ? 52.511 30.978 11.587 1.00 61.39 ? 422 TYR A CE1 1 ATOM 3204 C CE2 . TYR A 1 384 ? 54.426 31.972 12.652 1.00 62.56 ? 422 TYR A CE2 1 ATOM 3205 C CZ . TYR A 1 384 ? 53.885 31.169 11.663 1.00 62.22 ? 422 TYR A CZ 1 ATOM 3206 O OH . TYR A 1 384 ? 54.724 30.561 10.755 1.00 62.85 ? 422 TYR A OH 1 ATOM 3207 N N . LYS A 1 385 ? 51.260 29.975 15.856 1.00 54.85 ? 423 LYS A N 1 ATOM 3208 C CA . LYS A 1 385 ? 52.021 29.015 16.649 1.00 54.53 ? 423 LYS A CA 1 ATOM 3209 C C . LYS A 1 385 ? 51.450 28.736 18.041 1.00 54.47 ? 423 LYS A C 1 ATOM 3210 O O . LYS A 1 385 ? 52.176 28.260 18.932 1.00 54.40 ? 423 LYS A O 1 ATOM 3211 C CB . LYS A 1 385 ? 53.477 29.471 16.749 1.00 54.58 ? 423 LYS A CB 1 ATOM 3212 C CG . LYS A 1 385 ? 54.355 29.001 15.613 1.00 55.27 ? 423 LYS A CG 1 ATOM 3213 C CD . LYS A 1 385 ? 55.060 27.696 15.981 1.00 56.42 ? 423 LYS A CD 1 ATOM 3214 C CE . LYS A 1 385 ? 55.688 27.056 14.768 1.00 57.16 ? 423 LYS A CE 1 ATOM 3215 N NZ . LYS A 1 385 ? 56.937 27.788 14.440 1.00 57.89 ? 423 LYS A NZ 1 ATOM 3216 N N . GLY A 1 386 ? 50.160 29.033 18.226 1.00 54.41 ? 424 GLY A N 1 ATOM 3217 C CA . GLY A 1 386 ? 49.490 28.889 19.515 1.00 54.54 ? 424 GLY A CA 1 ATOM 3218 C C . GLY A 1 386 ? 50.171 29.680 20.620 1.00 54.65 ? 424 GLY A C 1 ATOM 3219 O O . GLY A 1 386 ? 50.274 29.201 21.755 1.00 54.59 ? 424 GLY A O 1 ATOM 3220 N N . MET A 1 387 ? 50.621 30.896 20.274 1.00 54.56 ? 425 MET A N 1 ATOM 3221 C CA . MET A 1 387 ? 51.571 31.673 21.082 1.00 54.20 ? 425 MET A CA 1 ATOM 3222 C C . MET A 1 387 ? 51.019 33.035 21.573 1.00 53.64 ? 425 MET A C 1 ATOM 3223 O O . MET A 1 387 ? 50.890 33.988 20.787 1.00 53.87 ? 425 MET A O 1 ATOM 3224 C CB . MET A 1 387 ? 52.875 31.852 20.288 1.00 54.26 ? 425 MET A CB 1 ATOM 3225 C CG . MET A 1 387 ? 54.106 31.231 20.955 1.00 55.04 ? 425 MET A CG 1 ATOM 3226 S SD . MET A 1 387 ? 55.558 31.100 19.887 1.00 56.99 ? 425 MET A SD 1 ATOM 3227 C CE . MET A 1 387 ? 55.818 32.828 19.322 1.00 55.71 ? 425 MET A CE 1 ATOM 3228 N N . PRO A 1 388 ? 50.711 33.129 22.867 1.00 52.95 ? 426 PRO A N 1 ATOM 3229 C CA . PRO A 1 388 ? 50.020 34.306 23.418 1.00 52.78 ? 426 PRO A CA 1 ATOM 3230 C C . PRO A 1 388 ? 50.874 35.564 23.434 1.00 52.57 ? 426 PRO A C 1 ATOM 3231 O O . PRO A 1 388 ? 50.325 36.655 23.335 1.00 52.53 ? 426 PRO A O 1 ATOM 3232 C CB . PRO A 1 388 ? 49.674 33.878 24.851 1.00 52.74 ? 426 PRO A CB 1 ATOM 3233 C CG . PRO A 1 388 ? 49.904 32.393 24.886 1.00 52.61 ? 426 PRO A CG 1 ATOM 3234 C CD . PRO A 1 388 ? 51.003 32.136 23.907 1.00 52.71 ? 426 PRO A CD 1 ATOM 3235 N N . GLY A 1 389 ? 52.192 35.404 23.553 1.00 52.75 ? 427 GLY A N 1 ATOM 3236 C CA . GLY A 1 389 ? 53.124 36.521 23.554 1.00 52.63 ? 427 GLY A CA 1 ATOM 3237 C C . GLY A 1 389 ? 53.553 37.002 22.172 1.00 52.69 ? 427 GLY A C 1 ATOM 3238 O O . GLY A 1 389 ? 54.443 37.856 22.048 1.00 52.76 ? 427 GLY A O 1 ATOM 3239 N N . GLY A 1 390 ? 52.930 36.452 21.129 1.00 52.55 ? 428 GLY A N 1 ATOM 3240 C CA . GLY A 1 390 ? 53.172 36.900 19.771 1.00 51.92 ? 428 GLY A CA 1 ATOM 3241 C C . GLY A 1 390 ? 52.114 37.888 19.351 1.00 51.69 ? 428 GLY A C 1 ATOM 3242 O O . GLY A 1 390 ? 51.075 37.981 20.005 1.00 51.60 ? 428 GLY A O 1 ATOM 3243 N N . ARG A 1 391 ? 52.377 38.626 18.271 1.00 51.75 ? 429 ARG A N 1 ATOM 3244 C CA . ARG A 1 391 ? 51.401 39.550 17.692 1.00 52.26 ? 429 ARG A CA 1 ATOM 3245 C C . ARG A 1 391 ? 51.527 39.603 16.168 1.00 52.23 ? 429 ARG A C 1 ATOM 3246 O O . ARG A 1 391 ? 52.582 40.020 15.669 1.00 52.36 ? 429 ARG A O 1 ATOM 3247 C CB . ARG A 1 391 ? 51.601 40.965 18.259 1.00 52.53 ? 429 ARG A CB 1 ATOM 3248 C CG . ARG A 1 391 ? 51.490 41.092 19.775 1.00 53.75 ? 429 ARG A CG 1 ATOM 3249 C CD . ARG A 1 391 ? 50.142 41.535 20.253 1.00 55.81 ? 429 ARG A CD 1 ATOM 3250 N NE . ARG A 1 391 ? 49.993 41.454 21.703 1.00 58.12 ? 429 ARG A NE 1 ATOM 3251 C CZ . ARG A 1 391 ? 49.881 42.519 22.504 1.00 60.70 ? 429 ARG A CZ 1 ATOM 3252 N NH1 . ARG A 1 391 ? 49.937 43.763 22.013 1.00 61.05 ? 429 ARG A NH1 1 ATOM 3253 N NH2 . ARG A 1 391 ? 49.722 42.345 23.809 1.00 61.53 ? 429 ARG A NH2 1 ATOM 3254 N N . ASN A 1 392 ? 50.472 39.208 15.435 1.00 52.11 ? 430 ASN A N 1 ATOM 3255 C CA . ASN A 1 392 ? 50.493 39.251 13.953 1.00 51.90 ? 430 ASN A CA 1 ATOM 3256 C C . ASN A 1 392 ? 49.294 39.928 13.287 1.00 52.47 ? 430 ASN A C 1 ATOM 3257 O O . ASN A 1 392 ? 48.166 39.747 13.740 1.00 53.01 ? 430 ASN A O 1 ATOM 3258 C CB . ASN A 1 392 ? 50.676 37.853 13.369 1.00 51.03 ? 430 ASN A CB 1 ATOM 3259 C CG . ASN A 1 392 ? 52.109 37.384 13.429 1.00 49.09 ? 430 ASN A CG 1 ATOM 3260 O OD1 . ASN A 1 392 ? 52.979 37.936 12.756 1.00 46.24 ? 430 ASN A OD1 1 ATOM 3261 N ND2 . ASN A 1 392 ? 52.367 36.362 14.237 1.00 45.61 ? 430 ASN A ND2 1 ATOM 3262 N N . LEU A 1 393 ? 49.553 40.699 12.222 1.00 52.73 ? 431 LEU A N 1 ATOM 3263 C CA . LEU A 1 393 ? 48.513 41.297 11.373 1.00 53.10 ? 431 LEU A CA 1 ATOM 3264 C C . LEU A 1 393 ? 47.790 40.240 10.559 1.00 53.94 ? 431 LEU A C 1 ATOM 3265 O O . LEU A 1 393 ? 48.431 39.381 9.946 1.00 54.14 ? 431 LEU A O 1 ATOM 3266 C CB . LEU A 1 393 ? 49.126 42.272 10.374 1.00 52.65 ? 431 LEU A CB 1 ATOM 3267 C CG . LEU A 1 393 ? 48.504 43.644 10.126 1.00 52.25 ? 431 LEU A CG 1 ATOM 3268 C CD1 . LEU A 1 393 ? 49.046 44.202 8.830 1.00 51.96 ? 431 LEU A CD1 1 ATOM 3269 C CD2 . LEU A 1 393 ? 46.977 43.660 10.126 1.00 51.57 ? 431 LEU A CD2 1 ATOM 3270 N N . TYR A 1 394 ? 46.459 40.311 10.533 1.00 54.70 ? 432 TYR A N 1 ATOM 3271 C CA . TYR A 1 394 ? 45.674 39.448 9.668 1.00 55.17 ? 432 TYR A CA 1 ATOM 3272 C C . TYR A 1 394 ? 44.751 40.237 8.734 1.00 56.13 ? 432 TYR A C 1 ATOM 3273 O O . TYR A 1 394 ? 44.667 41.471 8.790 1.00 56.10 ? 432 TYR A O 1 ATOM 3274 C CB . TYR A 1 394 ? 44.909 38.417 10.493 1.00 55.02 ? 432 TYR A CB 1 ATOM 3275 C CG . TYR A 1 394 ? 45.787 37.388 11.187 1.00 54.91 ? 432 TYR A CG 1 ATOM 3276 C CD1 . TYR A 1 394 ? 46.527 37.721 12.315 1.00 55.79 ? 432 TYR A CD1 1 ATOM 3277 C CD2 . TYR A 1 394 ? 45.866 36.085 10.728 1.00 55.19 ? 432 TYR A CD2 1 ATOM 3278 C CE1 . TYR A 1 394 ? 47.334 36.786 12.965 1.00 56.07 ? 432 TYR A CE1 1 ATOM 3279 C CE2 . TYR A 1 394 ? 46.677 35.128 11.373 1.00 56.55 ? 432 TYR A CE2 1 ATOM 3280 C CZ . TYR A 1 394 ? 47.409 35.491 12.494 1.00 56.33 ? 432 TYR A CZ 1 ATOM 3281 O OH . TYR A 1 394 ? 48.208 34.571 13.148 1.00 55.19 ? 432 TYR A OH 1 ATOM 3282 N N . LYS A 1 395 ? 44.084 39.494 7.858 1.00 57.46 ? 433 LYS A N 1 ATOM 3283 C CA . LYS A 1 395 ? 43.222 40.009 6.806 1.00 58.47 ? 433 LYS A CA 1 ATOM 3284 C C . LYS A 1 395 ? 42.032 39.060 6.825 1.00 59.37 ? 433 LYS A C 1 ATOM 3285 O O . LYS A 1 395 ? 42.214 37.831 6.863 1.00 59.44 ? 433 LYS A O 1 ATOM 3286 C CB . LYS A 1 395 ? 43.966 39.872 5.482 1.00 58.53 ? 433 LYS A CB 1 ATOM 3287 C CG . LYS A 1 395 ? 43.566 40.790 4.347 1.00 59.76 ? 433 LYS A CG 1 ATOM 3288 C CD . LYS A 1 395 ? 44.097 40.217 3.013 1.00 60.88 ? 433 LYS A CD 1 ATOM 3289 C CE . LYS A 1 395 ? 44.447 41.307 2.012 1.00 61.17 ? 433 LYS A CE 1 ATOM 3290 N NZ . LYS A 1 395 ? 44.105 40.887 0.616 1.00 61.85 ? 433 LYS A NZ 1 ATOM 3291 N N . ILE A 1 396 ? 40.819 39.612 6.843 1.00 60.52 ? 434 ILE A N 1 ATOM 3292 C CA . ILE A 1 396 ? 39.615 38.788 6.710 1.00 61.48 ? 434 ILE A CA 1 ATOM 3293 C C . ILE A 1 396 ? 38.752 39.274 5.560 1.00 61.95 ? 434 ILE A C 1 ATOM 3294 O O . ILE A 1 396 ? 38.411 40.464 5.499 1.00 62.00 ? 434 ILE A O 1 ATOM 3295 C CB . ILE A 1 396 ? 38.801 38.770 8.001 1.00 61.60 ? 434 ILE A CB 1 ATOM 3296 C CG1 . ILE A 1 396 ? 39.444 37.838 9.020 1.00 62.06 ? 434 ILE A CG1 1 ATOM 3297 C CG2 . ILE A 1 396 ? 37.376 38.296 7.727 1.00 62.19 ? 434 ILE A CG2 1 ATOM 3298 C CD1 . ILE A 1 396 ? 38.429 37.196 9.977 1.00 63.94 ? 434 ILE A CD1 1 ATOM 3299 N N . GLN A 1 397 ? 38.415 38.355 4.647 1.00 62.45 ? 435 GLN A N 1 ATOM 3300 C CA . GLN A 1 397 ? 37.477 38.661 3.567 1.00 62.89 ? 435 GLN A CA 1 ATOM 3301 C C . GLN A 1 397 ? 36.078 38.793 4.153 1.00 62.95 ? 435 GLN A C 1 ATOM 3302 O O . GLN A 1 397 ? 35.623 37.932 4.912 1.00 63.00 ? 435 GLN A O 1 ATOM 3303 C CB . GLN A 1 397 ? 37.525 37.612 2.452 1.00 62.86 ? 435 GLN A CB 1 ATOM 3304 C CG . GLN A 1 397 ? 37.734 38.254 1.072 1.00 64.71 ? 435 GLN A CG 1 ATOM 3305 C CD . GLN A 1 397 ? 38.150 37.286 -0.051 1.00 65.40 ? 435 GLN A CD 1 ATOM 3306 O OE1 . GLN A 1 397 ? 37.768 37.490 -1.211 1.00 65.29 ? 435 GLN A OE1 1 ATOM 3307 N NE2 . GLN A 1 397 ? 38.956 36.276 0.278 1.00 64.47 ? 435 GLN A NE2 1 ATOM 3308 N N . LEU A 1 398 ? 35.404 39.886 3.830 1.00 63.04 ? 436 LEU A N 1 ATOM 3309 C CA . LEU A 1 398 ? 34.106 40.151 4.448 1.00 62.99 ? 436 LEU A CA 1 ATOM 3310 C C . LEU A 1 398 ? 32.977 39.342 3.836 1.00 63.23 ? 436 LEU A C 1 ATOM 3311 O O . LEU A 1 398 ? 32.032 38.972 4.540 1.00 63.58 ? 436 LEU A O 1 ATOM 3312 C CB . LEU A 1 398 ? 33.781 41.640 4.429 1.00 62.68 ? 436 LEU A CB 1 ATOM 3313 C CG . LEU A 1 398 ? 34.771 42.461 5.250 1.00 61.97 ? 436 LEU A CG 1 ATOM 3314 C CD1 . LEU A 1 398 ? 34.490 43.939 5.083 1.00 61.80 ? 436 LEU A CD1 1 ATOM 3315 C CD2 . LEU A 1 398 ? 34.714 42.050 6.713 1.00 60.71 ? 436 LEU A CD2 1 ATOM 3316 N N . SER A 1 399 ? 33.072 39.056 2.538 1.00 63.09 ? 437 SER A N 1 ATOM 3317 C CA . SER A 1 399 ? 32.064 38.222 1.896 1.00 63.15 ? 437 SER A CA 1 ATOM 3318 C C . SER A 1 399 ? 32.334 36.717 2.137 1.00 63.03 ? 437 SER A C 1 ATOM 3319 O O . SER A 1 399 ? 31.541 35.857 1.744 1.00 63.15 ? 437 SER A O 1 ATOM 3320 C CB . SER A 1 399 ? 31.923 38.586 0.412 1.00 63.15 ? 437 SER A CB 1 ATOM 3321 O OG . SER A 1 399 ? 32.975 38.027 -0.354 1.00 64.05 ? 437 SER A OG 1 ATOM 3322 N N . ASP A 1 400 ? 33.452 36.414 2.794 1.00 62.86 ? 438 ASP A N 1 ATOM 3323 C CA . ASP A 1 400 ? 33.740 35.062 3.256 1.00 62.92 ? 438 ASP A CA 1 ATOM 3324 C C . ASP A 1 400 ? 34.680 35.103 4.455 1.00 62.90 ? 438 ASP A C 1 ATOM 3325 O O . ASP A 1 400 ? 35.904 35.218 4.310 1.00 62.73 ? 438 ASP A O 1 ATOM 3326 C CB . ASP A 1 400 ? 34.336 34.184 2.142 1.00 62.98 ? 438 ASP A CB 1 ATOM 3327 C CG . ASP A 1 400 ? 34.303 32.683 2.482 1.00 63.32 ? 438 ASP A CG 1 ATOM 3328 O OD1 . ASP A 1 400 ? 34.265 32.303 3.677 1.00 62.89 ? 438 ASP A OD1 1 ATOM 3329 O OD2 . ASP A 1 400 ? 34.314 31.799 1.602 1.00 64.71 ? 438 ASP A OD2 1 ATOM 3330 N N . TYR A 1 401 ? 34.094 34.979 5.642 1.00 62.93 ? 439 TYR A N 1 ATOM 3331 C CA . TYR A 1 401 ? 34.850 34.996 6.900 1.00 62.71 ? 439 TYR A CA 1 ATOM 3332 C C . TYR A 1 401 ? 35.909 33.873 7.027 1.00 62.60 ? 439 TYR A C 1 ATOM 3333 O O . TYR A 1 401 ? 36.865 34.031 7.792 1.00 62.86 ? 439 TYR A O 1 ATOM 3334 C CB . TYR A 1 401 ? 33.904 35.020 8.133 1.00 62.60 ? 439 TYR A CB 1 ATOM 3335 C CG . TYR A 1 401 ? 32.890 36.163 8.174 1.00 62.20 ? 439 TYR A CG 1 ATOM 3336 C CD1 . TYR A 1 401 ? 33.081 37.336 7.414 1.00 62.92 ? 439 TYR A CD1 1 ATOM 3337 C CD2 . TYR A 1 401 ? 31.740 36.074 8.970 1.00 61.85 ? 439 TYR A CD2 1 ATOM 3338 C CE1 . TYR A 1 401 ? 32.145 38.401 7.439 1.00 62.98 ? 439 TYR A CE1 1 ATOM 3339 C CE2 . TYR A 1 401 ? 30.789 37.132 9.010 1.00 63.09 ? 439 TYR A CE2 1 ATOM 3340 C CZ . TYR A 1 401 ? 31.003 38.299 8.240 1.00 63.64 ? 439 TYR A CZ 1 ATOM 3341 O OH . TYR A 1 401 ? 30.097 39.355 8.263 1.00 62.93 ? 439 TYR A OH 1 ATOM 3342 N N . THR A 1 402 ? 35.763 32.766 6.291 1.00 62.23 ? 440 THR A N 1 ATOM 3343 C CA . THR A 1 402 ? 36.736 31.659 6.388 1.00 62.15 ? 440 THR A CA 1 ATOM 3344 C C . THR A 1 402 ? 38.050 31.906 5.639 1.00 61.86 ? 440 THR A C 1 ATOM 3345 O O . THR A 1 402 ? 38.988 31.124 5.783 1.00 61.42 ? 440 THR A O 1 ATOM 3346 C CB . THR A 1 402 ? 36.137 30.268 5.975 1.00 62.33 ? 440 THR A CB 1 ATOM 3347 O OG1 . THR A 1 402 ? 35.554 30.344 4.666 1.00 62.67 ? 440 THR A OG1 1 ATOM 3348 C CG2 . THR A 1 402 ? 34.963 29.856 6.881 1.00 62.43 ? 440 THR A CG2 1 ATOM 3349 N N . LYS A 1 403 ? 38.112 32.991 4.860 1.00 61.90 ? 441 LYS A N 1 ATOM 3350 C CA . LYS A 1 403 ? 39.336 33.380 4.131 1.00 62.03 ? 441 LYS A CA 1 ATOM 3351 C C . LYS A 1 403 ? 40.239 34.366 4.905 1.00 61.75 ? 441 LYS A C 1 ATOM 3352 O O . LYS A 1 403 ? 40.238 35.585 4.665 1.00 61.56 ? 441 LYS A O 1 ATOM 3353 C CB . LYS A 1 403 ? 39.002 33.907 2.725 1.00 62.29 ? 441 LYS A CB 1 ATOM 3354 C CG . LYS A 1 403 ? 38.714 32.805 1.679 1.00 63.66 ? 441 LYS A CG 1 ATOM 3355 C CD . LYS A 1 403 ? 37.736 33.269 0.587 1.00 65.42 ? 441 LYS A CD 1 ATOM 3356 C CE . LYS A 1 403 ? 38.121 32.737 -0.798 1.00 66.39 ? 441 LYS A CE 1 ATOM 3357 N NZ . LYS A 1 403 ? 37.212 33.304 -1.850 1.00 67.85 ? 441 LYS A NZ 1 ATOM 3358 N N . VAL A 1 404 ? 41.021 33.796 5.820 1.00 61.49 ? 442 VAL A N 1 ATOM 3359 C CA . VAL A 1 404 ? 41.882 34.525 6.750 1.00 61.34 ? 442 VAL A CA 1 ATOM 3360 C C . VAL A 1 404 ? 43.340 34.487 6.289 1.00 61.24 ? 442 VAL A C 1 ATOM 3361 O O . VAL A 1 404 ? 43.970 33.435 6.332 1.00 61.33 ? 442 VAL A O 1 ATOM 3362 C CB . VAL A 1 404 ? 41.795 33.880 8.172 1.00 61.41 ? 442 VAL A CB 1 ATOM 3363 C CG1 . VAL A 1 404 ? 42.736 34.552 9.160 1.00 61.00 ? 442 VAL A CG1 1 ATOM 3364 C CG2 . VAL A 1 404 ? 40.369 33.902 8.702 1.00 61.92 ? 442 VAL A CG2 1 ATOM 3365 N N . THR A 1 405 ? 43.893 35.617 5.861 1.00 61.08 ? 443 THR A N 1 ATOM 3366 C CA . THR A 1 405 ? 45.299 35.622 5.451 1.00 61.18 ? 443 THR A CA 1 ATOM 3367 C C . THR A 1 405 ? 46.215 36.301 6.455 1.00 60.97 ? 443 THR A C 1 ATOM 3368 O O . THR A 1 405 ? 45.993 37.461 6.796 1.00 60.96 ? 443 THR A O 1 ATOM 3369 C CB . THR A 1 405 ? 45.459 36.306 4.102 1.00 61.31 ? 443 THR A CB 1 ATOM 3370 O OG1 . THR A 1 405 ? 44.536 35.730 3.173 1.00 62.76 ? 443 THR A OG1 1 ATOM 3371 C CG2 . THR A 1 405 ? 46.824 35.971 3.495 1.00 61.36 ? 443 THR A CG2 1 ATOM 3372 N N . CYS A 1 406 ? 47.257 35.600 6.909 1.00 60.83 ? 444 CYS A N 1 ATOM 3373 C CA . CYS A 1 406 ? 48.248 36.238 7.791 1.00 60.66 ? 444 CYS A CA 1 ATOM 3374 C C . CYS A 1 406 ? 49.273 37.113 7.054 1.00 60.48 ? 444 CYS A C 1 ATOM 3375 O O . CYS A 1 406 ? 50.173 36.606 6.403 1.00 60.64 ? 444 CYS A O 1 ATOM 3376 C CB . CYS A 1 406 ? 48.976 35.230 8.674 1.00 60.56 ? 444 CYS A CB 1 ATOM 3377 S SG . CYS A 1 406 ? 50.127 36.090 9.782 1.00 61.06 ? 444 CYS A SG 1 ATOM 3378 N N . LEU A 1 407 ? 49.150 38.428 7.186 1.00 60.33 ? 445 LEU A N 1 ATOM 3379 C CA . LEU A 1 407 ? 49.973 39.353 6.406 1.00 60.35 ? 445 LEU A CA 1 ATOM 3380 C C . LEU A 1 407 ? 51.428 39.414 6.839 1.00 60.55 ? 445 LEU A C 1 ATOM 3381 O O . LEU A 1 407 ? 52.266 39.939 6.098 1.00 60.29 ? 445 LEU A O 1 ATOM 3382 C CB . LEU A 1 407 ? 49.397 40.768 6.455 1.00 60.13 ? 445 LEU A CB 1 ATOM 3383 C CG . LEU A 1 407 ? 48.110 41.022 5.687 1.00 60.25 ? 445 LEU A CG 1 ATOM 3384 C CD1 . LEU A 1 407 ? 47.739 42.470 5.797 1.00 60.00 ? 445 LEU A CD1 1 ATOM 3385 C CD2 . LEU A 1 407 ? 48.238 40.614 4.225 1.00 61.33 ? 445 LEU A CD2 1 ATOM 3386 N N . SER A 1 408 ? 51.724 38.895 8.033 1.00 60.84 ? 446 SER A N 1 ATOM 3387 C CA . SER A 1 408 ? 53.024 39.133 8.667 1.00 61.06 ? 446 SER A CA 1 ATOM 3388 C C . SER A 1 408 ? 53.738 37.887 9.185 1.00 61.52 ? 446 SER A C 1 ATOM 3389 O O . SER A 1 408 ? 54.970 37.875 9.264 1.00 61.52 ? 446 SER A O 1 ATOM 3390 C CB . SER A 1 408 ? 52.895 40.180 9.784 1.00 60.81 ? 446 SER A CB 1 ATOM 3391 O OG . SER A 1 408 ? 52.328 39.623 10.963 1.00 60.50 ? 446 SER A OG 1 ATOM 3392 N N . CYS A 1 409 ? 52.984 36.839 9.521 1.00 62.22 ? 447 CYS A N 1 ATOM 3393 C CA . CYS A 1 409 ? 53.577 35.659 10.150 1.00 62.93 ? 447 CYS A CA 1 ATOM 3394 C C . CYS A 1 409 ? 54.877 35.232 9.485 1.00 64.00 ? 447 CYS A C 1 ATOM 3395 O O . CYS A 1 409 ? 55.863 34.975 10.174 1.00 64.43 ? 447 CYS A O 1 ATOM 3396 C CB . CYS A 1 409 ? 52.614 34.470 10.193 1.00 62.63 ? 447 CYS A CB 1 ATOM 3397 S SG . CYS A 1 409 ? 51.051 34.791 11.016 1.00 61.50 ? 447 CYS A SG 1 ATOM 3398 N N . GLU A 1 410 ? 54.887 35.181 8.153 1.00 64.96 ? 448 GLU A N 1 ATOM 3399 C CA . GLU A 1 410 ? 55.974 34.504 7.438 1.00 65.88 ? 448 GLU A CA 1 ATOM 3400 C C . GLU A 1 410 ? 57.022 35.441 6.862 1.00 65.66 ? 448 GLU A C 1 ATOM 3401 O O . GLU A 1 410 ? 57.977 34.989 6.225 1.00 65.70 ? 448 GLU A O 1 ATOM 3402 C CB . GLU A 1 410 ? 55.419 33.570 6.347 1.00 66.26 ? 448 GLU A CB 1 ATOM 3403 C CG . GLU A 1 410 ? 54.414 32.537 6.862 1.00 68.67 ? 448 GLU A CG 1 ATOM 3404 C CD . GLU A 1 410 ? 55.056 31.231 7.316 1.00 71.32 ? 448 GLU A CD 1 ATOM 3405 O OE1 . GLU A 1 410 ? 55.916 31.248 8.232 1.00 71.58 ? 448 GLU A OE1 1 ATOM 3406 O OE2 . GLU A 1 410 ? 54.686 30.174 6.753 1.00 73.41 ? 448 GLU A OE2 1 ATOM 3407 N N . LEU A 1 411 ? 56.857 36.734 7.114 1.00 65.43 ? 449 LEU A N 1 ATOM 3408 C CA . LEU A 1 411 ? 57.721 37.737 6.511 1.00 65.38 ? 449 LEU A CA 1 ATOM 3409 C C . LEU A 1 411 ? 59.190 37.625 6.946 1.00 65.35 ? 449 LEU A C 1 ATOM 3410 O O . LEU A 1 411 ? 60.090 37.949 6.175 1.00 65.76 ? 449 LEU A O 1 ATOM 3411 C CB . LEU A 1 411 ? 57.189 39.143 6.796 1.00 65.46 ? 449 LEU A CB 1 ATOM 3412 C CG . LEU A 1 411 ? 56.093 39.713 5.893 1.00 65.79 ? 449 LEU A CG 1 ATOM 3413 C CD1 . LEU A 1 411 ? 55.508 40.991 6.500 1.00 66.12 ? 449 LEU A CD1 1 ATOM 3414 C CD2 . LEU A 1 411 ? 56.602 39.978 4.479 1.00 66.21 ? 449 LEU A CD2 1 ATOM 3415 N N . ASN A 1 412 ? 59.430 37.171 8.172 1.00 64.95 ? 450 ASN A N 1 ATOM 3416 C CA . ASN A 1 412 ? 60.775 37.128 8.738 1.00 64.56 ? 450 ASN A CA 1 ATOM 3417 C C . ASN A 1 412 ? 60.797 36.248 9.979 1.00 64.25 ? 450 ASN A C 1 ATOM 3418 O O . ASN A 1 412 ? 61.323 36.649 11.010 1.00 64.21 ? 450 ASN A O 1 ATOM 3419 C CB . ASN A 1 412 ? 61.212 38.537 9.113 1.00 64.68 ? 450 ASN A CB 1 ATOM 3420 C CG . ASN A 1 412 ? 62.562 38.893 8.551 1.00 65.78 ? 450 ASN A CG 1 ATOM 3421 O OD1 . ASN A 1 412 ? 63.567 38.258 8.892 1.00 66.93 ? 450 ASN A OD1 1 ATOM 3422 N ND2 . ASN A 1 412 ? 62.606 39.924 7.692 1.00 65.30 ? 450 ASN A ND2 1 ATOM 3423 N N . PRO A 1 413 ? 60.278 35.027 9.857 1.00 63.93 ? 451 PRO A N 1 ATOM 3424 C CA . PRO A 1 413 ? 59.709 34.293 10.998 1.00 63.58 ? 451 PRO A CA 1 ATOM 3425 C C . PRO A 1 413 ? 60.612 34.074 12.212 1.00 63.36 ? 451 PRO A C 1 ATOM 3426 O O . PRO A 1 413 ? 60.103 33.673 13.260 1.00 63.45 ? 451 PRO A O 1 ATOM 3427 C CB . PRO A 1 413 ? 59.324 32.939 10.384 1.00 63.40 ? 451 PRO A CB 1 ATOM 3428 C CG . PRO A 1 413 ? 60.144 32.835 9.157 1.00 63.77 ? 451 PRO A CG 1 ATOM 3429 C CD . PRO A 1 413 ? 60.247 34.225 8.618 1.00 63.91 ? 451 PRO A CD 1 ATOM 3430 N N . GLU A 1 414 ? 61.912 34.307 12.086 1.00 63.05 ? 452 GLU A N 1 ATOM 3431 C CA . GLU A 1 414 ? 62.818 34.055 13.208 1.00 62.89 ? 452 GLU A CA 1 ATOM 3432 C C . GLU A 1 414 ? 63.143 35.351 13.948 1.00 61.74 ? 452 GLU A C 1 ATOM 3433 O O . GLU A 1 414 ? 63.259 35.362 15.174 1.00 61.49 ? 452 GLU A O 1 ATOM 3434 C CB . GLU A 1 414 ? 64.086 33.323 12.743 1.00 63.48 ? 452 GLU A CB 1 ATOM 3435 C CG . GLU A 1 414 ? 63.911 31.804 12.622 1.00 66.27 ? 452 GLU A CG 1 ATOM 3436 C CD . GLU A 1 414 ? 64.062 31.272 11.184 1.00 69.59 ? 452 GLU A CD 1 ATOM 3437 O OE1 . GLU A 1 414 ? 63.038 31.148 10.455 1.00 69.66 ? 452 GLU A OE1 1 ATOM 3438 O OE2 . GLU A 1 414 ? 65.212 30.960 10.777 1.00 70.95 ? 452 GLU A OE2 1 ATOM 3439 N N . ARG A 1 415 ? 63.254 36.436 13.186 1.00 60.46 ? 453 ARG A N 1 ATOM 3440 C CA . ARG A 1 415 ? 63.477 37.775 13.717 1.00 59.23 ? 453 ARG A CA 1 ATOM 3441 C C . ARG A 1 415 ? 62.192 38.410 14.289 1.00 58.99 ? 453 ARG A C 1 ATOM 3442 O O . ARG A 1 415 ? 62.238 39.049 15.339 1.00 59.17 ? 453 ARG A O 1 ATOM 3443 C CB . ARG A 1 415 ? 64.063 38.657 12.616 1.00 58.82 ? 453 ARG A CB 1 ATOM 3444 C CG . ARG A 1 415 ? 64.748 39.921 13.087 1.00 57.80 ? 453 ARG A CG 1 ATOM 3445 C CD . ARG A 1 415 ? 65.218 40.812 11.943 1.00 56.71 ? 453 ARG A CD 1 ATOM 3446 N NE . ARG A 1 415 ? 65.249 42.227 12.309 1.00 57.14 ? 453 ARG A NE 1 ATOM 3447 C CZ . ARG A 1 415 ? 66.026 43.148 11.730 1.00 58.20 ? 453 ARG A CZ 1 ATOM 3448 N NH1 . ARG A 1 415 ? 66.856 42.814 10.745 1.00 59.34 ? 453 ARG A NH1 1 ATOM 3449 N NH2 . ARG A 1 415 ? 65.986 44.412 12.137 1.00 57.42 ? 453 ARG A NH2 1 ATOM 3450 N N . CYS A 1 416 ? 61.056 38.217 13.611 1.00 58.22 ? 454 CYS A N 1 ATOM 3451 C CA . CYS A 1 416 ? 59.803 38.911 13.935 1.00 57.15 ? 454 CYS A CA 1 ATOM 3452 C C . CYS A 1 416 ? 58.627 38.008 14.318 1.00 56.56 ? 454 CYS A C 1 ATOM 3453 O O . CYS A 1 416 ? 58.080 37.278 13.487 1.00 56.80 ? 454 CYS A O 1 ATOM 3454 C CB . CYS A 1 416 ? 59.391 39.778 12.764 1.00 57.12 ? 454 CYS A CB 1 ATOM 3455 S SG . CYS A 1 416 ? 60.569 41.063 12.402 1.00 57.17 ? 454 CYS A SG 1 ATOM 3456 N N . GLN A 1 417 ? 58.236 38.085 15.583 1.00 55.61 ? 455 GLN A N 1 ATOM 3457 C CA . GLN A 1 417 ? 57.078 37.381 16.099 1.00 54.43 ? 455 GLN A CA 1 ATOM 3458 C C . GLN A 1 417 ? 56.126 38.352 16.779 1.00 53.61 ? 455 GLN A C 1 ATOM 3459 O O . GLN A 1 417 ? 55.120 37.920 17.330 1.00 53.73 ? 455 GLN A O 1 ATOM 3460 C CB . GLN A 1 417 ? 57.516 36.340 17.115 1.00 54.53 ? 455 GLN A CB 1 ATOM 3461 C CG . GLN A 1 417 ? 57.659 34.958 16.554 1.00 55.62 ? 455 GLN A CG 1 ATOM 3462 C CD . GLN A 1 417 ? 58.877 34.238 17.095 1.00 56.59 ? 455 GLN A CD 1 ATOM 3463 O OE1 . GLN A 1 417 ? 58.884 33.788 18.245 1.00 57.28 ? 455 GLN A OE1 1 ATOM 3464 N NE2 . GLN A 1 417 ? 59.911 34.126 16.270 1.00 56.51 ? 455 GLN A NE2 1 ATOM 3465 N N . TYR A 1 418 ? 56.441 39.651 16.744 1.00 52.33 ? 456 TYR A N 1 ATOM 3466 C CA . TYR A 1 418 ? 55.681 40.670 17.476 1.00 51.22 ? 456 TYR A CA 1 ATOM 3467 C C . TYR A 1 418 ? 55.522 41.965 16.667 1.00 50.84 ? 456 TYR A C 1 ATOM 3468 O O . TYR A 1 418 ? 56.394 42.841 16.696 1.00 50.61 ? 456 TYR A O 1 ATOM 3469 C CB . TYR A 1 418 ? 56.351 40.963 18.842 1.00 51.06 ? 456 TYR A CB 1 ATOM 3470 C CG . TYR A 1 418 ? 55.453 41.647 19.876 1.00 50.23 ? 456 TYR A CG 1 ATOM 3471 C CD1 . TYR A 1 418 ? 55.139 43.013 19.773 1.00 49.09 ? 456 TYR A CD1 1 ATOM 3472 C CD2 . TYR A 1 418 ? 54.921 40.930 20.957 1.00 49.62 ? 456 TYR A CD2 1 ATOM 3473 C CE1 . TYR A 1 418 ? 54.318 43.641 20.699 1.00 47.12 ? 456 TYR A CE1 1 ATOM 3474 C CE2 . TYR A 1 418 ? 54.093 41.554 21.894 1.00 48.86 ? 456 TYR A CE2 1 ATOM 3475 C CZ . TYR A 1 418 ? 53.802 42.915 21.752 1.00 47.92 ? 456 TYR A CZ 1 ATOM 3476 O OH . TYR A 1 418 ? 52.989 43.552 22.662 1.00 47.18 ? 456 TYR A OH 1 ATOM 3477 N N . TYR A 1 419 ? 54.399 42.098 15.961 1.00 50.30 ? 457 TYR A N 1 ATOM 3478 C CA . TYR A 1 419 ? 54.165 43.279 15.116 1.00 49.41 ? 457 TYR A CA 1 ATOM 3479 C C . TYR A 1 419 ? 53.142 44.241 15.699 1.00 48.88 ? 457 TYR A C 1 ATOM 3480 O O . TYR A 1 419 ? 52.317 43.879 16.544 1.00 48.46 ? 457 TYR A O 1 ATOM 3481 C CB . TYR A 1 419 ? 53.701 42.879 13.710 1.00 49.11 ? 457 TYR A CB 1 ATOM 3482 C CG . TYR A 1 419 ? 54.718 42.131 12.856 1.00 49.22 ? 457 TYR A CG 1 ATOM 3483 C CD1 . TYR A 1 419 ? 55.422 42.790 11.832 1.00 48.64 ? 457 TYR A CD1 1 ATOM 3484 C CD2 . TYR A 1 419 ? 54.950 40.754 13.042 1.00 48.11 ? 457 TYR A CD2 1 ATOM 3485 C CE1 . TYR A 1 419 ? 56.338 42.113 11.033 1.00 47.87 ? 457 TYR A CE1 1 ATOM 3486 C CE2 . TYR A 1 419 ? 55.862 40.070 12.252 1.00 47.59 ? 457 TYR A CE2 1 ATOM 3487 C CZ . TYR A 1 419 ? 56.553 40.757 11.246 1.00 48.96 ? 457 TYR A CZ 1 ATOM 3488 O OH . TYR A 1 419 ? 57.457 40.082 10.444 1.00 49.91 ? 457 TYR A OH 1 ATOM 3489 N N . SER A 1 420 ? 53.233 45.477 15.238 1.00 48.41 ? 458 SER A N 1 ATOM 3490 C CA . SER A 1 420 ? 52.166 46.449 15.367 1.00 48.39 ? 458 SER A CA 1 ATOM 3491 C C . SER A 1 420 ? 52.086 47.051 13.976 1.00 48.36 ? 458 SER A C 1 ATOM 3492 O O . SER A 1 420 ? 53.023 46.903 13.198 1.00 48.29 ? 458 SER A O 1 ATOM 3493 C CB . SER A 1 420 ? 52.501 47.496 16.433 1.00 48.46 ? 458 SER A CB 1 ATOM 3494 O OG . SER A 1 420 ? 52.917 48.744 15.874 1.00 48.62 ? 458 SER A OG 1 ATOM 3495 N N . VAL A 1 421 ? 50.988 47.716 13.649 1.00 48.46 ? 459 VAL A N 1 ATOM 3496 C CA . VAL A 1 421 ? 50.788 48.180 12.279 1.00 48.83 ? 459 VAL A CA 1 ATOM 3497 C C . VAL A 1 421 ? 50.286 49.622 12.222 1.00 48.96 ? 459 VAL A C 1 ATOM 3498 O O . VAL A 1 421 ? 49.806 50.142 13.206 1.00 49.10 ? 459 VAL A O 1 ATOM 3499 C CB . VAL A 1 421 ? 49.853 47.198 11.497 1.00 48.59 ? 459 VAL A CB 1 ATOM 3500 C CG1 . VAL A 1 421 ? 48.418 47.297 11.976 1.00 48.00 ? 459 VAL A CG1 1 ATOM 3501 C CG2 . VAL A 1 421 ? 49.957 47.425 9.996 1.00 48.99 ? 459 VAL A CG2 1 ATOM 3502 N N . SER A 1 422 ? 50.401 50.270 11.076 1.00 49.52 ? 460 SER A N 1 ATOM 3503 C CA . SER A 1 422 ? 49.897 51.624 10.961 1.00 50.55 ? 460 SER A CA 1 ATOM 3504 C C . SER A 1 422 ? 49.400 51.886 9.546 1.00 51.38 ? 460 SER A C 1 ATOM 3505 O O . SER A 1 422 ? 50.195 52.141 8.643 1.00 51.74 ? 460 SER A O 1 ATOM 3506 C CB . SER A 1 422 ? 50.968 52.637 11.383 1.00 50.18 ? 460 SER A CB 1 ATOM 3507 O OG . SER A 1 422 ? 50.673 53.923 10.875 1.00 49.82 ? 460 SER A OG 1 ATOM 3508 N N . PHE A 1 423 ? 48.084 51.818 9.356 1.00 52.22 ? 461 PHE A N 1 ATOM 3509 C CA . PHE A 1 423 ? 47.506 51.946 8.028 1.00 53.13 ? 461 PHE A CA 1 ATOM 3510 C C . PHE A 1 423 ? 47.387 53.413 7.624 1.00 54.42 ? 461 PHE A C 1 ATOM 3511 O O . PHE A 1 423 ? 47.354 54.299 8.483 1.00 54.11 ? 461 PHE A O 1 ATOM 3512 C CB . PHE A 1 423 ? 46.153 51.250 7.982 1.00 52.70 ? 461 PHE A CB 1 ATOM 3513 C CG . PHE A 1 423 ? 46.240 49.739 7.954 1.00 52.74 ? 461 PHE A CG 1 ATOM 3514 C CD1 . PHE A 1 423 ? 46.341 49.055 6.744 1.00 52.22 ? 461 PHE A CD1 1 ATOM 3515 C CD2 . PHE A 1 423 ? 46.199 49.000 9.134 1.00 51.06 ? 461 PHE A CD2 1 ATOM 3516 C CE1 . PHE A 1 423 ? 46.409 47.669 6.724 1.00 52.80 ? 461 PHE A CE1 1 ATOM 3517 C CE2 . PHE A 1 423 ? 46.261 47.618 9.118 1.00 50.29 ? 461 PHE A CE2 1 ATOM 3518 C CZ . PHE A 1 423 ? 46.377 46.949 7.920 1.00 51.75 ? 461 PHE A CZ 1 ATOM 3519 N N . SER A 1 424 ? 47.349 53.662 6.310 1.00 56.18 ? 462 SER A N 1 ATOM 3520 C CA . SER A 1 424 ? 47.112 55.004 5.756 1.00 57.60 ? 462 SER A CA 1 ATOM 3521 C C . SER A 1 424 ? 45.617 55.366 5.779 1.00 58.59 ? 462 SER A C 1 ATOM 3522 O O . SER A 1 424 ? 44.770 54.495 5.963 1.00 58.51 ? 462 SER A O 1 ATOM 3523 C CB . SER A 1 424 ? 47.681 55.100 4.334 1.00 57.51 ? 462 SER A CB 1 ATOM 3524 O OG . SER A 1 424 ? 46.909 54.369 3.390 1.00 58.28 ? 462 SER A OG 1 ATOM 3525 N N . LYS A 1 425 ? 45.293 56.642 5.587 1.00 60.06 ? 463 LYS A N 1 ATOM 3526 C CA . LYS A 1 425 ? 43.901 57.083 5.668 1.00 61.80 ? 463 LYS A CA 1 ATOM 3527 C C . LYS A 1 425 ? 43.096 56.509 4.518 1.00 62.38 ? 463 LYS A C 1 ATOM 3528 O O . LYS A 1 425 ? 43.056 57.097 3.446 1.00 62.90 ? 463 LYS A O 1 ATOM 3529 C CB . LYS A 1 425 ? 43.795 58.617 5.690 1.00 62.18 ? 463 LYS A CB 1 ATOM 3530 C CG . LYS A 1 425 ? 43.319 59.186 7.046 1.00 64.17 ? 463 LYS A CG 1 ATOM 3531 C CD . LYS A 1 425 ? 44.153 60.415 7.477 1.00 65.78 ? 463 LYS A CD 1 ATOM 3532 C CE . LYS A 1 425 ? 44.427 60.410 8.991 1.00 66.15 ? 463 LYS A CE 1 ATOM 3533 N NZ . LYS A 1 425 ? 44.862 61.755 9.464 1.00 66.17 ? 463 LYS A NZ 1 ATOM 3534 N N . GLU A 1 426 ? 42.462 55.360 4.770 1.00 63.11 ? 464 GLU A N 1 ATOM 3535 C CA . GLU A 1 426 ? 41.713 54.543 3.797 1.00 63.56 ? 464 GLU A CA 1 ATOM 3536 C C . GLU A 1 426 ? 42.435 53.217 3.538 1.00 63.25 ? 464 GLU A C 1 ATOM 3537 O O . GLU A 1 426 ? 42.040 52.432 2.666 1.00 63.34 ? 464 GLU A O 1 ATOM 3538 C CB . GLU A 1 426 ? 41.388 55.289 2.493 1.00 63.99 ? 464 GLU A CB 1 ATOM 3539 C CG . GLU A 1 426 ? 40.171 56.203 2.589 1.00 66.42 ? 464 GLU A CG 1 ATOM 3540 C CD . GLU A 1 426 ? 39.371 56.263 1.302 1.00 70.44 ? 464 GLU A CD 1 ATOM 3541 O OE1 . GLU A 1 426 ? 39.920 56.694 0.260 1.00 72.32 ? 464 GLU A OE1 1 ATOM 3542 O OE2 . GLU A 1 426 ? 38.179 55.885 1.333 1.00 72.63 ? 464 GLU A OE2 1 ATOM 3543 N N . ALA A 1 427 ? 43.492 52.989 4.316 1.00 63.05 ? 465 ALA A N 1 ATOM 3544 C CA . ALA A 1 427 ? 44.187 51.699 4.415 1.00 63.03 ? 465 ALA A CA 1 ATOM 3545 C C . ALA A 1 427 ? 44.821 51.199 3.115 1.00 63.10 ? 465 ALA A C 1 ATOM 3546 O O . ALA A 1 427 ? 45.014 50.007 2.933 1.00 62.96 ? 465 ALA A O 1 ATOM 3547 C CB . ALA A 1 427 ? 43.269 50.637 5.021 1.00 62.61 ? 465 ALA A CB 1 ATOM 3548 N N . LYS A 1 428 ? 45.158 52.122 2.222 1.00 63.50 ? 466 LYS A N 1 ATOM 3549 C CA . LYS A 1 428 ? 45.752 51.763 0.932 1.00 63.83 ? 466 LYS A CA 1 ATOM 3550 C C . LYS A 1 428 ? 47.190 51.257 1.120 1.00 63.24 ? 466 LYS A C 1 ATOM 3551 O O . LYS A 1 428 ? 47.701 50.488 0.300 1.00 63.21 ? 466 LYS A O 1 ATOM 3552 C CB . LYS A 1 428 ? 45.688 52.949 -0.065 1.00 64.11 ? 466 LYS A CB 1 ATOM 3553 C CG . LYS A 1 428 ? 44.261 53.530 -0.300 1.00 66.01 ? 466 LYS A CG 1 ATOM 3554 C CD . LYS A 1 428 ? 43.664 53.171 -1.681 1.00 68.76 ? 466 LYS A CD 1 ATOM 3555 C CE . LYS A 1 428 ? 42.254 52.549 -1.564 1.00 69.99 ? 466 LYS A CE 1 ATOM 3556 N NZ . LYS A 1 428 ? 41.760 52.059 -2.893 1.00 70.57 ? 466 LYS A NZ 1 ATOM 3557 N N . TYR A 1 429 ? 47.821 51.707 2.206 1.00 62.61 ? 467 TYR A N 1 ATOM 3558 C CA . TYR A 1 429 ? 49.195 51.348 2.560 1.00 61.94 ? 467 TYR A CA 1 ATOM 3559 C C . TYR A 1 429 ? 49.356 51.206 4.061 1.00 61.23 ? 467 TYR A C 1 ATOM 3560 O O . TYR A 1 429 ? 48.749 51.951 4.834 1.00 61.07 ? 467 TYR A O 1 ATOM 3561 C CB . TYR A 1 429 ? 50.194 52.398 2.072 1.00 61.91 ? 467 TYR A CB 1 ATOM 3562 C CG . TYR A 1 429 ? 50.061 52.729 0.614 1.00 62.89 ? 467 TYR A CG 1 ATOM 3563 C CD1 . TYR A 1 429 ? 50.636 51.911 -0.363 1.00 63.46 ? 467 TYR A CD1 1 ATOM 3564 C CD2 . TYR A 1 429 ? 49.357 53.863 0.207 1.00 64.00 ? 467 TYR A CD2 1 ATOM 3565 C CE1 . TYR A 1 429 ? 50.512 52.210 -1.721 1.00 65.17 ? 467 TYR A CE1 1 ATOM 3566 C CE2 . TYR A 1 429 ? 49.229 54.184 -1.138 1.00 65.89 ? 467 TYR A CE2 1 ATOM 3567 C CZ . TYR A 1 429 ? 49.807 53.351 -2.106 1.00 66.62 ? 467 TYR A CZ 1 ATOM 3568 O OH . TYR A 1 429 ? 49.674 53.659 -3.449 1.00 67.07 ? 467 TYR A OH 1 ATOM 3569 N N . TYR A 1 430 ? 50.183 50.248 4.464 1.00 60.29 ? 468 TYR A N 1 ATOM 3570 C CA . TYR A 1 430 ? 50.493 50.082 5.866 1.00 59.63 ? 468 TYR A CA 1 ATOM 3571 C C . TYR A 1 430 ? 51.970 49.938 6.166 1.00 59.44 ? 468 TYR A C 1 ATOM 3572 O O . TYR A 1 430 ? 52.708 49.287 5.430 1.00 59.38 ? 468 TYR A O 1 ATOM 3573 C CB . TYR A 1 430 ? 49.717 48.924 6.470 1.00 59.48 ? 468 TYR A CB 1 ATOM 3574 C CG . TYR A 1 430 ? 49.888 47.562 5.825 1.00 59.46 ? 468 TYR A CG 1 ATOM 3575 C CD1 . TYR A 1 430 ? 49.192 47.225 4.657 1.00 59.98 ? 468 TYR A CD1 1 ATOM 3576 C CD2 . TYR A 1 430 ? 50.687 46.584 6.419 1.00 58.53 ? 468 TYR A CD2 1 ATOM 3577 C CE1 . TYR A 1 430 ? 49.316 45.962 4.078 1.00 59.37 ? 468 TYR A CE1 1 ATOM 3578 C CE2 . TYR A 1 430 ? 50.815 45.318 5.850 1.00 58.91 ? 468 TYR A CE2 1 ATOM 3579 C CZ . TYR A 1 430 ? 50.121 45.017 4.682 1.00 58.89 ? 468 TYR A CZ 1 ATOM 3580 O OH . TYR A 1 430 ? 50.228 43.780 4.104 1.00 58.80 ? 468 TYR A OH 1 ATOM 3581 N N . GLN A 1 431 ? 52.388 50.568 7.260 1.00 59.20 ? 469 GLN A N 1 ATOM 3582 C CA . GLN A 1 431 ? 53.717 50.366 7.817 1.00 59.05 ? 469 GLN A CA 1 ATOM 3583 C C . GLN A 1 431 ? 53.680 49.303 8.907 1.00 59.13 ? 469 GLN A C 1 ATOM 3584 O O . GLN A 1 431 ? 53.104 49.516 9.978 1.00 58.97 ? 469 GLN A O 1 ATOM 3585 C CB . GLN A 1 431 ? 54.271 51.662 8.403 1.00 58.91 ? 469 GLN A CB 1 ATOM 3586 C CG . GLN A 1 431 ? 55.541 51.441 9.212 1.00 58.98 ? 469 GLN A CG 1 ATOM 3587 C CD . GLN A 1 431 ? 55.693 52.378 10.390 1.00 58.74 ? 469 GLN A CD 1 ATOM 3588 O OE1 . GLN A 1 431 ? 54.713 52.873 10.930 1.00 59.26 ? 469 GLN A OE1 1 ATOM 3589 N NE2 . GLN A 1 431 ? 56.933 52.626 10.786 1.00 58.65 ? 469 GLN A NE2 1 ATOM 3590 N N . LEU A 1 432 ? 54.283 48.152 8.633 1.00 59.36 ? 470 LEU A N 1 ATOM 3591 C CA . LEU A 1 432 ? 54.470 47.159 9.677 1.00 59.70 ? 470 LEU A CA 1 ATOM 3592 C C . LEU A 1 432 ? 55.647 47.620 10.513 1.00 60.06 ? 470 LEU A C 1 ATOM 3593 O O . LEU A 1 432 ? 56.509 48.372 10.040 1.00 60.16 ? 470 LEU A O 1 ATOM 3594 C CB . LEU A 1 432 ? 54.752 45.763 9.108 1.00 59.59 ? 470 LEU A CB 1 ATOM 3595 C CG . LEU A 1 432 ? 53.616 44.750 8.924 1.00 59.57 ? 470 LEU A CG 1 ATOM 3596 C CD1 . LEU A 1 432 ? 54.192 43.420 8.477 1.00 59.26 ? 470 LEU A CD1 1 ATOM 3597 C CD2 . LEU A 1 432 ? 52.747 44.564 10.170 1.00 59.35 ? 470 LEU A CD2 1 ATOM 3598 N N . ARG A 1 433 ? 55.664 47.176 11.763 1.00 60.40 ? 471 ARG A N 1 ATOM 3599 C CA . ARG A 1 433 ? 56.779 47.421 12.663 1.00 60.63 ? 471 ARG A CA 1 ATOM 3600 C C . ARG A 1 433 ? 56.844 46.285 13.662 1.00 60.10 ? 471 ARG A C 1 ATOM 3601 O O . ARG A 1 433 ? 55.880 46.001 14.383 1.00 59.85 ? 471 ARG A O 1 ATOM 3602 C CB . ARG A 1 433 ? 56.711 48.818 13.324 1.00 61.31 ? 471 ARG A CB 1 ATOM 3603 C CG . ARG A 1 433 ? 55.441 49.193 14.093 1.00 63.28 ? 471 ARG A CG 1 ATOM 3604 C CD . ARG A 1 433 ? 55.724 49.994 15.364 1.00 69.24 ? 471 ARG A CD 1 ATOM 3605 N NE . ARG A 1 433 ? 55.932 49.127 16.539 1.00 73.79 ? 471 ARG A NE 1 ATOM 3606 C CZ . ARG A 1 433 ? 56.648 49.450 17.626 1.00 75.60 ? 471 ARG A CZ 1 ATOM 3607 N NH1 . ARG A 1 433 ? 57.253 50.643 17.722 1.00 76.25 ? 471 ARG A NH1 1 ATOM 3608 N NH2 . ARG A 1 433 ? 56.758 48.568 18.620 1.00 75.73 ? 471 ARG A NH2 1 ATOM 3609 N N . CYS A 1 434 ? 57.976 45.596 13.639 1.00 59.67 ? 472 CYS A N 1 ATOM 3610 C CA . CYS A 1 434 ? 58.179 44.437 14.484 1.00 59.22 ? 472 CYS A CA 1 ATOM 3611 C C . CYS A 1 434 ? 59.152 44.757 15.612 1.00 58.68 ? 472 CYS A C 1 ATOM 3612 O O . CYS A 1 434 ? 60.017 45.605 15.469 1.00 58.34 ? 472 CYS A O 1 ATOM 3613 C CB . CYS A 1 434 ? 58.571 43.217 13.636 1.00 59.30 ? 472 CYS A CB 1 ATOM 3614 S SG . CYS A 1 434 ? 60.219 42.495 13.819 1.00 60.30 ? 472 CYS A SG 1 ATOM 3615 N N . SER A 1 435 ? 58.974 44.092 16.745 1.00 58.41 ? 473 SER A N 1 ATOM 3616 C CA . SER A 1 435 ? 59.670 44.464 17.968 1.00 57.86 ? 473 SER A CA 1 ATOM 3617 C C . SER A 1 435 ? 60.499 43.320 18.561 1.00 57.53 ? 473 SER A C 1 ATOM 3618 O O . SER A 1 435 ? 61.081 43.481 19.633 1.00 57.61 ? 473 SER A O 1 ATOM 3619 C CB . SER A 1 435 ? 58.657 44.984 19.009 1.00 57.99 ? 473 SER A CB 1 ATOM 3620 O OG . SER A 1 435 ? 57.902 46.086 18.524 1.00 58.08 ? 473 SER A OG 1 ATOM 3621 N N . GLY A 1 436 ? 60.555 42.177 17.874 1.00 57.19 ? 474 GLY A N 1 ATOM 3622 C CA . GLY A 1 436 ? 61.259 41.003 18.389 1.00 57.26 ? 474 GLY A CA 1 ATOM 3623 C C . GLY A 1 436 ? 60.673 39.639 18.013 1.00 57.13 ? 474 GLY A C 1 ATOM 3624 O O . GLY A 1 436 ? 59.567 39.591 17.474 1.00 57.41 ? 474 GLY A O 1 ATOM 3625 N N . PRO A 1 437 ? 61.347 38.527 18.341 1.00 56.96 ? 475 PRO A N 1 ATOM 3626 C CA . PRO A 1 437 ? 62.504 38.486 19.251 1.00 56.79 ? 475 PRO A CA 1 ATOM 3627 C C . PRO A 1 437 ? 63.793 39.170 18.784 1.00 56.82 ? 475 PRO A C 1 ATOM 3628 O O . PRO A 1 437 ? 64.573 39.520 19.658 1.00 57.16 ? 475 PRO A O 1 ATOM 3629 C CB . PRO A 1 437 ? 62.746 36.973 19.439 1.00 56.53 ? 475 PRO A CB 1 ATOM 3630 C CG . PRO A 1 437 ? 61.470 36.314 19.009 1.00 56.23 ? 475 PRO A CG 1 ATOM 3631 C CD . PRO A 1 437 ? 60.998 37.174 17.865 1.00 57.09 ? 475 PRO A CD 1 ATOM 3632 N N . GLY A 1 438 ? 64.011 39.368 17.485 1.00 56.64 ? 476 GLY A N 1 ATOM 3633 C CA . GLY A 1 438 ? 65.203 40.058 16.998 1.00 56.61 ? 476 GLY A CA 1 ATOM 3634 C C . GLY A 1 438 ? 65.062 41.569 17.025 1.00 56.71 ? 476 GLY A C 1 ATOM 3635 O O . GLY A 1 438 ? 64.155 42.071 17.664 1.00 56.77 ? 476 GLY A O 1 ATOM 3636 N N . LEU A 1 439 ? 65.935 42.298 16.332 1.00 57.06 ? 477 LEU A N 1 ATOM 3637 C CA . LEU A 1 439 ? 65.901 43.768 16.383 1.00 57.93 ? 477 LEU A CA 1 ATOM 3638 C C . LEU A 1 439 ? 64.749 44.385 15.589 1.00 58.68 ? 477 LEU A C 1 ATOM 3639 O O . LEU A 1 439 ? 64.348 43.836 14.561 1.00 58.92 ? 477 LEU A O 1 ATOM 3640 C CB . LEU A 1 439 ? 67.206 44.375 15.892 1.00 57.66 ? 477 LEU A CB 1 ATOM 3641 C CG . LEU A 1 439 ? 68.520 43.814 16.407 1.00 57.72 ? 477 LEU A CG 1 ATOM 3642 C CD1 . LEU A 1 439 ? 69.617 44.758 15.995 1.00 58.04 ? 477 LEU A CD1 1 ATOM 3643 C CD2 . LEU A 1 439 ? 68.512 43.635 17.908 1.00 57.52 ? 477 LEU A CD2 1 ATOM 3644 N N . PRO A 1 440 ? 64.224 45.521 16.059 1.00 59.25 ? 478 PRO A N 1 ATOM 3645 C CA . PRO A 1 440 ? 63.075 46.173 15.409 1.00 59.61 ? 478 PRO A CA 1 ATOM 3646 C C . PRO A 1 440 ? 63.282 46.410 13.924 1.00 59.66 ? 478 PRO A C 1 ATOM 3647 O O . PRO A 1 440 ? 64.314 46.944 13.534 1.00 59.62 ? 478 PRO A O 1 ATOM 3648 C CB . PRO A 1 440 ? 62.935 47.508 16.164 1.00 59.74 ? 478 PRO A CB 1 ATOM 3649 C CG . PRO A 1 440 ? 63.536 47.241 17.516 1.00 59.73 ? 478 PRO A CG 1 ATOM 3650 C CD . PRO A 1 440 ? 64.656 46.248 17.268 1.00 59.35 ? 478 PRO A CD 1 ATOM 3651 N N . LEU A 1 441 ? 62.288 46.000 13.132 1.00 59.98 ? 479 LEU A N 1 ATOM 3652 C CA . LEU A 1 441 ? 62.298 46.077 11.673 1.00 59.77 ? 479 LEU A CA 1 ATOM 3653 C C . LEU A 1 441 ? 61.031 46.797 11.182 1.00 59.85 ? 479 LEU A C 1 ATOM 3654 O O . LEU A 1 441 ? 59.902 46.314 11.380 1.00 60.00 ? 479 LEU A O 1 ATOM 3655 C CB . LEU A 1 441 ? 62.371 44.655 11.096 1.00 59.59 ? 479 LEU A CB 1 ATOM 3656 C CG . LEU A 1 441 ? 63.030 44.361 9.746 1.00 59.41 ? 479 LEU A CG 1 ATOM 3657 C CD1 . LEU A 1 441 ? 62.249 43.281 9.009 1.00 58.95 ? 479 LEU A CD1 1 ATOM 3658 C CD2 . LEU A 1 441 ? 63.160 45.604 8.876 1.00 59.24 ? 479 LEU A CD2 1 ATOM 3659 N N . TYR A 1 442 ? 61.228 47.947 10.543 1.00 59.78 ? 480 TYR A N 1 ATOM 3660 C CA . TYR A 1 442 ? 60.131 48.759 10.034 1.00 60.03 ? 480 TYR A CA 1 ATOM 3661 C C . TYR A 1 442 ? 60.014 48.654 8.520 1.00 60.21 ? 480 TYR A C 1 ATOM 3662 O O . TYR A 1 442 ? 60.931 49.046 7.799 1.00 60.33 ? 480 TYR A O 1 ATOM 3663 C CB . TYR A 1 442 ? 60.338 50.219 10.437 1.00 60.15 ? 480 TYR A CB 1 ATOM 3664 C CG . TYR A 1 442 ? 60.313 50.459 11.934 1.00 60.67 ? 480 TYR A CG 1 ATOM 3665 C CD1 . TYR A 1 442 ? 61.386 50.077 12.735 1.00 61.41 ? 480 TYR A CD1 1 ATOM 3666 C CD2 . TYR A 1 442 ? 59.217 51.066 12.548 1.00 59.95 ? 480 TYR A CD2 1 ATOM 3667 C CE1 . TYR A 1 442 ? 61.372 50.289 14.101 1.00 61.96 ? 480 TYR A CE1 1 ATOM 3668 C CE2 . TYR A 1 442 ? 59.194 51.281 13.912 1.00 60.83 ? 480 TYR A CE2 1 ATOM 3669 C CZ . TYR A 1 442 ? 60.278 50.893 14.684 1.00 61.72 ? 480 TYR A CZ 1 ATOM 3670 O OH . TYR A 1 442 ? 60.289 51.100 16.045 1.00 62.86 ? 480 TYR A OH 1 ATOM 3671 N N . THR A 1 443 ? 58.885 48.134 8.039 1.00 60.42 ? 481 THR A N 1 ATOM 3672 C CA . THR A 1 443 ? 58.684 47.901 6.605 1.00 60.63 ? 481 THR A CA 1 ATOM 3673 C C . THR A 1 443 ? 57.369 48.507 6.129 1.00 61.27 ? 481 THR A C 1 ATOM 3674 O O . THR A 1 443 ? 56.344 48.364 6.810 1.00 61.70 ? 481 THR A O 1 ATOM 3675 C CB . THR A 1 443 ? 58.663 46.394 6.313 1.00 60.45 ? 481 THR A CB 1 ATOM 3676 O OG1 . THR A 1 443 ? 57.652 45.779 7.118 1.00 60.28 ? 481 THR A OG1 1 ATOM 3677 C CG2 . THR A 1 443 ? 59.948 45.711 6.787 1.00 59.82 ? 481 THR A CG2 1 ATOM 3678 N N . LEU A 1 444 ? 57.402 49.180 4.971 1.00 61.65 ? 482 LEU A N 1 ATOM 3679 C CA . LEU A 1 444 ? 56.200 49.719 4.307 1.00 61.86 ? 482 LEU A CA 1 ATOM 3680 C C . LEU A 1 444 ? 55.595 48.684 3.364 1.00 62.32 ? 482 LEU A C 1 ATOM 3681 O O . LEU A 1 444 ? 56.331 47.942 2.718 1.00 62.37 ? 482 LEU A O 1 ATOM 3682 C CB . LEU A 1 444 ? 56.533 50.990 3.510 1.00 61.48 ? 482 LEU A CB 1 ATOM 3683 C CG . LEU A 1 444 ? 55.748 52.288 3.744 1.00 60.52 ? 482 LEU A CG 1 ATOM 3684 C CD1 . LEU A 1 444 ? 55.595 53.030 2.447 1.00 60.74 ? 482 LEU A CD1 1 ATOM 3685 C CD2 . LEU A 1 444 ? 54.377 52.077 4.378 1.00 59.60 ? 482 LEU A CD2 1 ATOM 3686 N N . HIS A 1 445 ? 54.261 48.635 3.297 1.00 63.06 ? 483 HIS A N 1 ATOM 3687 C CA . HIS A 1 445 ? 53.531 47.738 2.384 1.00 63.75 ? 483 HIS A CA 1 ATOM 3688 C C . HIS A 1 445 ? 52.373 48.450 1.659 1.00 64.74 ? 483 HIS A C 1 ATOM 3689 O O . HIS A 1 445 ? 51.829 49.431 2.157 1.00 64.56 ? 483 HIS A O 1 ATOM 3690 C CB . HIS A 1 445 ? 52.978 46.527 3.140 1.00 63.17 ? 483 HIS A CB 1 ATOM 3691 C CG . HIS A 1 445 ? 54.027 45.639 3.737 1.00 62.27 ? 483 HIS A CG 1 ATOM 3692 N ND1 . HIS A 1 445 ? 54.881 46.059 4.733 1.00 61.17 ? 483 HIS A ND1 1 ATOM 3693 C CD2 . HIS A 1 445 ? 54.337 44.341 3.500 1.00 61.75 ? 483 HIS A CD2 1 ATOM 3694 C CE1 . HIS A 1 445 ? 55.681 45.064 5.074 1.00 60.99 ? 483 HIS A CE1 1 ATOM 3695 N NE2 . HIS A 1 445 ? 55.370 44.009 4.344 1.00 61.27 ? 483 HIS A NE2 1 ATOM 3696 N N . SER A 1 446 ? 52.005 47.952 0.479 1.00 66.27 ? 484 SER A N 1 ATOM 3697 C CA . SER A 1 446 ? 50.778 48.388 -0.191 1.00 67.72 ? 484 SER A CA 1 ATOM 3698 C C . SER A 1 446 ? 49.664 47.361 0.052 1.00 68.69 ? 484 SER A C 1 ATOM 3699 O O . SER A 1 446 ? 49.894 46.147 -0.017 1.00 68.68 ? 484 SER A O 1 ATOM 3700 C CB . SER A 1 446 ? 51.016 48.617 -1.687 1.00 67.60 ? 484 SER A CB 1 ATOM 3701 O OG . SER A 1 446 ? 50.292 47.685 -2.475 1.00 68.81 ? 484 SER A OG 1 ATOM 3702 N N . SER A 1 447 ? 48.464 47.847 0.353 1.00 70.00 ? 485 SER A N 1 ATOM 3703 C CA . SER A 1 447 ? 47.367 46.953 0.706 1.00 71.68 ? 485 SER A CA 1 ATOM 3704 C C . SER A 1 447 ? 46.826 46.112 -0.467 1.00 72.76 ? 485 SER A C 1 ATOM 3705 O O . SER A 1 447 ? 46.287 45.014 -0.247 1.00 72.90 ? 485 SER A O 1 ATOM 3706 C CB . SER A 1 447 ? 46.244 47.733 1.387 1.00 71.64 ? 485 SER A CB 1 ATOM 3707 O OG . SER A 1 447 ? 46.556 47.958 2.750 1.00 71.53 ? 485 SER A OG 1 ATOM 3708 N N . VAL A 1 448 ? 47.006 46.627 -1.691 1.00 73.94 ? 486 VAL A N 1 ATOM 3709 C CA . VAL A 1 448 ? 46.488 46.043 -2.943 1.00 74.85 ? 486 VAL A CA 1 ATOM 3710 C C . VAL A 1 448 ? 46.739 44.535 -3.105 1.00 75.55 ? 486 VAL A C 1 ATOM 3711 O O . VAL A 1 448 ? 45.793 43.735 -3.063 1.00 75.69 ? 486 VAL A O 1 ATOM 3712 C CB . VAL A 1 448 ? 47.025 46.804 -4.193 1.00 74.83 ? 486 VAL A CB 1 ATOM 3713 C CG1 . VAL A 1 448 ? 46.181 46.491 -5.419 1.00 75.05 ? 486 VAL A CG1 1 ATOM 3714 C CG2 . VAL A 1 448 ? 47.069 48.320 -3.941 1.00 74.97 ? 486 VAL A CG2 1 ATOM 3715 N N . ASN A 1 449 ? 47.999 44.151 -3.301 1.00 76.33 ? 487 ASN A N 1 ATOM 3716 C CA . ASN A 1 449 ? 48.356 42.728 -3.417 1.00 77.12 ? 487 ASN A CA 1 ATOM 3717 C C . ASN A 1 449 ? 49.307 42.317 -2.300 1.00 77.17 ? 487 ASN A C 1 ATOM 3718 O O . ASN A 1 449 ? 49.990 41.283 -2.375 1.00 76.86 ? 487 ASN A O 1 ATOM 3719 C CB . ASN A 1 449 ? 48.946 42.412 -4.799 1.00 77.43 ? 487 ASN A CB 1 ATOM 3720 C CG . ASN A 1 449 ? 49.139 43.657 -5.650 1.00 78.23 ? 487 ASN A CG 1 ATOM 3721 O OD1 . ASN A 1 449 ? 49.851 44.582 -5.243 1.00 78.77 ? 487 ASN A OD1 1 ATOM 3722 N ND2 . ASN A 1 449 ? 48.493 43.697 -6.826 1.00 78.24 ? 487 ASN A ND2 1 ATOM 3723 N N . ASP A 1 450 ? 49.321 43.155 -1.262 1.00 77.41 ? 488 ASP A N 1 ATOM 3724 C CA . ASP A 1 450 ? 50.134 42.959 -0.066 1.00 77.59 ? 488 ASP A CA 1 ATOM 3725 C C . ASP A 1 450 ? 51.596 42.752 -0.474 1.00 77.20 ? 488 ASP A C 1 ATOM 3726 O O . ASP A 1 450 ? 52.288 41.842 0.002 1.00 77.10 ? 488 ASP A O 1 ATOM 3727 C CB . ASP A 1 450 ? 49.547 41.836 0.811 1.00 78.07 ? 488 ASP A CB 1 ATOM 3728 C CG . ASP A 1 450 ? 48.003 41.868 0.851 1.00 79.38 ? 488 ASP A CG 1 ATOM 3729 O OD1 . ASP A 1 450 ? 47.370 40.937 0.292 1.00 80.18 ? 488 ASP A OD1 1 ATOM 3730 O OD2 . ASP A 1 450 ? 47.345 42.798 1.392 1.00 81.08 ? 488 ASP A OD2 1 ATOM 3731 N N . LYS A 1 451 ? 52.020 43.625 -1.395 1.00 76.73 ? 489 LYS A N 1 ATOM 3732 C CA . LYS A 1 451 ? 53.383 43.698 -1.914 1.00 75.99 ? 489 LYS A CA 1 ATOM 3733 C C . LYS A 1 451 ? 54.244 44.423 -0.891 1.00 75.20 ? 489 LYS A C 1 ATOM 3734 O O . LYS A 1 451 ? 53.867 45.505 -0.430 1.00 75.22 ? 489 LYS A O 1 ATOM 3735 C CB . LYS A 1 451 ? 53.396 44.470 -3.246 1.00 76.19 ? 489 LYS A CB 1 ATOM 3736 C CG . LYS A 1 451 ? 54.725 44.391 -4.034 1.00 76.87 ? 489 LYS A CG 1 ATOM 3737 C CD . LYS A 1 451 ? 54.763 45.357 -5.240 1.00 77.29 ? 489 LYS A CD 1 ATOM 3738 C CE . LYS A 1 451 ? 55.835 44.955 -6.277 1.00 77.45 ? 489 LYS A CE 1 ATOM 3739 N NZ . LYS A 1 451 ? 57.028 45.873 -6.285 1.00 77.35 ? 489 LYS A NZ 1 ATOM 3740 N N . GLY A 1 452 ? 55.376 43.815 -0.522 1.00 74.18 ? 490 GLY A N 1 ATOM 3741 C CA . GLY A 1 452 ? 56.361 44.451 0.343 1.00 72.69 ? 490 GLY A CA 1 ATOM 3742 C C . GLY A 1 452 ? 57.073 45.535 -0.450 1.00 71.74 ? 490 GLY A C 1 ATOM 3743 O O . GLY A 1 452 ? 57.730 45.232 -1.442 1.00 71.97 ? 490 GLY A O 1 ATOM 3744 N N . LEU A 1 453 ? 56.934 46.790 -0.019 1.00 70.56 ? 491 LEU A N 1 ATOM 3745 C CA . LEU A 1 453 ? 57.349 47.957 -0.810 1.00 69.27 ? 491 LEU A CA 1 ATOM 3746 C C . LEU A 1 453 ? 58.763 48.451 -0.530 1.00 68.50 ? 491 LEU A C 1 ATOM 3747 O O . LEU A 1 453 ? 59.452 48.907 -1.459 1.00 68.78 ? 491 LEU A O 1 ATOM 3748 C CB . LEU A 1 453 ? 56.399 49.141 -0.575 1.00 69.29 ? 491 LEU A CB 1 ATOM 3749 C CG . LEU A 1 453 ? 55.225 49.460 -1.502 1.00 68.90 ? 491 LEU A CG 1 ATOM 3750 C CD1 . LEU A 1 453 ? 54.246 50.257 -0.701 1.00 69.62 ? 491 LEU A CD1 1 ATOM 3751 C CD2 . LEU A 1 453 ? 55.651 50.274 -2.714 1.00 68.92 ? 491 LEU A CD2 1 ATOM 3752 N N . ARG A 1 454 ? 59.182 48.386 0.739 1.00 66.86 ? 492 ARG A N 1 ATOM 3753 C CA . ARG A 1 454 ? 60.361 49.123 1.209 1.00 65.39 ? 492 ARG A CA 1 ATOM 3754 C C . ARG A 1 454 ? 60.775 48.711 2.607 1.00 64.26 ? 492 ARG A C 1 ATOM 3755 O O . ARG A 1 454 ? 59.934 48.311 3.413 1.00 64.31 ? 492 ARG A O 1 ATOM 3756 C CB . ARG A 1 454 ? 60.054 50.612 1.257 1.00 65.22 ? 492 ARG A CB 1 ATOM 3757 C CG . ARG A 1 454 ? 61.152 51.486 0.766 1.00 66.22 ? 492 ARG A CG 1 ATOM 3758 C CD . ARG A 1 454 ? 60.672 52.877 0.379 1.00 69.71 ? 492 ARG A CD 1 ATOM 3759 N NE . ARG A 1 454 ? 59.988 52.881 -0.919 1.00 73.47 ? 492 ARG A NE 1 ATOM 3760 C CZ . ARG A 1 454 ? 58.663 52.782 -1.091 1.00 75.37 ? 492 ARG A CZ 1 ATOM 3761 N NH1 . ARG A 1 454 ? 57.842 52.667 -0.045 1.00 75.81 ? 492 ARG A NH1 1 ATOM 3762 N NH2 . ARG A 1 454 ? 58.153 52.795 -2.321 1.00 76.23 ? 492 ARG A NH2 1 ATOM 3763 N N . VAL A 1 455 ? 62.071 48.827 2.898 1.00 62.76 ? 493 VAL A N 1 ATOM 3764 C CA . VAL A 1 455 ? 62.588 48.656 4.258 1.00 60.92 ? 493 VAL A CA 1 ATOM 3765 C C . VAL A 1 455 ? 62.912 50.053 4.774 1.00 59.73 ? 493 VAL A C 1 ATOM 3766 O O . VAL A 1 455 ? 63.710 50.750 4.178 1.00 59.15 ? 493 VAL A O 1 ATOM 3767 C CB . VAL A 1 455 ? 63.830 47.723 4.315 1.00 60.84 ? 493 VAL A CB 1 ATOM 3768 C CG1 . VAL A 1 455 ? 64.595 47.914 5.616 1.00 60.48 ? 493 VAL A CG1 1 ATOM 3769 C CG2 . VAL A 1 455 ? 63.418 46.270 4.165 1.00 59.89 ? 493 VAL A CG2 1 ATOM 3770 N N . LEU A 1 456 ? 62.267 50.450 5.869 1.00 58.81 ? 494 LEU A N 1 ATOM 3771 C CA . LEU A 1 456 ? 62.311 51.834 6.371 1.00 58.06 ? 494 LEU A CA 1 ATOM 3772 C C . LEU A 1 456 ? 63.424 52.109 7.400 1.00 57.56 ? 494 LEU A C 1 ATOM 3773 O O . LEU A 1 456 ? 64.072 53.148 7.365 1.00 56.72 ? 494 LEU A O 1 ATOM 3774 C CB . LEU A 1 456 ? 60.946 52.223 6.943 1.00 57.79 ? 494 LEU A CB 1 ATOM 3775 C CG . LEU A 1 456 ? 59.778 52.248 5.959 1.00 57.93 ? 494 LEU A CG 1 ATOM 3776 C CD1 . LEU A 1 456 ? 58.498 51.861 6.686 1.00 57.98 ? 494 LEU A CD1 1 ATOM 3777 C CD2 . LEU A 1 456 ? 59.645 53.618 5.261 1.00 56.84 ? 494 LEU A CD2 1 ATOM 3778 N N . GLU A 1 457 ? 63.607 51.164 8.318 1.00 57.60 ? 495 GLU A N 1 ATOM 3779 C CA . GLU A 1 457 ? 64.718 51.137 9.262 1.00 57.86 ? 495 GLU A CA 1 ATOM 3780 C C . GLU A 1 457 ? 64.844 49.701 9.778 1.00 58.15 ? 495 GLU A C 1 ATOM 3781 O O . GLU A 1 457 ? 63.862 49.088 10.181 1.00 58.28 ? 495 GLU A O 1 ATOM 3782 C CB . GLU A 1 457 ? 64.503 52.138 10.413 1.00 57.92 ? 495 GLU A CB 1 ATOM 3783 C CG . GLU A 1 457 ? 65.454 52.009 11.611 1.00 57.17 ? 495 GLU A CG 1 ATOM 3784 C CD . GLU A 1 457 ? 66.902 52.358 11.277 1.00 56.15 ? 495 GLU A CD 1 ATOM 3785 O OE1 . GLU A 1 457 ? 67.178 53.540 10.958 1.00 54.80 ? 495 GLU A OE1 1 ATOM 3786 O OE2 . GLU A 1 457 ? 67.759 51.446 11.338 1.00 54.80 ? 495 GLU A OE2 1 ATOM 3787 N N . ASP A 1 458 ? 66.055 49.167 9.752 1.00 58.73 ? 496 ASP A N 1 ATOM 3788 C CA . ASP A 1 458 ? 66.266 47.748 10.015 1.00 59.39 ? 496 ASP A CA 1 ATOM 3789 C C . ASP A 1 458 ? 67.210 47.542 11.178 1.00 59.79 ? 496 ASP A C 1 ATOM 3790 O O . ASP A 1 458 ? 67.533 46.396 11.517 1.00 59.48 ? 496 ASP A O 1 ATOM 3791 C CB . ASP A 1 458 ? 66.844 47.078 8.774 1.00 59.47 ? 496 ASP A CB 1 ATOM 3792 C CG . ASP A 1 458 ? 68.230 47.577 8.443 1.00 59.78 ? 496 ASP A CG 1 ATOM 3793 O OD1 . ASP A 1 458 ? 68.444 48.808 8.399 1.00 59.99 ? 496 ASP A OD1 1 ATOM 3794 O OD2 . ASP A 1 458 ? 69.169 46.801 8.212 1.00 61.47 ? 496 ASP A OD2 1 ATOM 3795 N N . ASN A 1 459 ? 67.650 48.666 11.762 1.00 60.51 ? 497 ASN A N 1 ATOM 3796 C CA . ASN A 1 459 ? 68.521 48.706 12.943 1.00 61.14 ? 497 ASN A CA 1 ATOM 3797 C C . ASN A 1 459 ? 69.885 48.040 12.739 1.00 61.81 ? 497 ASN A C 1 ATOM 3798 O O . ASN A 1 459 ? 70.444 47.424 13.663 1.00 61.70 ? 497 ASN A O 1 ATOM 3799 C CB . ASN A 1 459 ? 67.800 48.116 14.163 1.00 60.97 ? 497 ASN A CB 1 ATOM 3800 C CG . ASN A 1 459 ? 66.955 49.136 14.870 1.00 61.10 ? 497 ASN A CG 1 ATOM 3801 O OD1 . ASN A 1 459 ? 67.462 50.163 15.301 1.00 62.77 ? 497 ASN A OD1 1 ATOM 3802 N ND2 . ASN A 1 459 ? 65.657 48.875 14.979 1.00 61.09 ? 497 ASN A ND2 1 ATOM 3803 N N . SER A 1 460 ? 70.414 48.165 11.522 1.00 62.47 ? 498 SER A N 1 ATOM 3804 C CA . SER A 1 460 ? 71.666 47.495 11.160 1.00 63.00 ? 498 SER A CA 1 ATOM 3805 C C . SER A 1 460 ? 72.817 48.053 11.977 1.00 62.99 ? 498 SER A C 1 ATOM 3806 O O . SER A 1 460 ? 73.642 47.291 12.498 1.00 63.03 ? 498 SER A O 1 ATOM 3807 C CB . SER A 1 460 ? 71.962 47.631 9.663 1.00 63.05 ? 498 SER A CB 1 ATOM 3808 O OG . SER A 1 460 ? 71.883 48.988 9.256 1.00 63.70 ? 498 SER A OG 1 ATOM 3809 N N . ALA A 1 461 ? 72.849 49.385 12.085 1.00 63.00 ? 499 ALA A N 1 ATOM 3810 C CA . ALA A 1 461 ? 73.808 50.095 12.925 1.00 62.71 ? 499 ALA A CA 1 ATOM 3811 C C . ALA A 1 461 ? 73.889 49.450 14.316 1.00 62.62 ? 499 ALA A C 1 ATOM 3812 O O . ALA A 1 461 ? 74.960 49.011 14.738 1.00 62.50 ? 499 ALA A O 1 ATOM 3813 C CB . ALA A 1 461 ? 73.436 51.583 13.017 1.00 62.61 ? 499 ALA A CB 1 ATOM 3814 N N . LEU A 1 462 ? 72.750 49.359 15.002 1.00 62.78 ? 500 LEU A N 1 ATOM 3815 C CA . LEU A 1 462 ? 72.686 48.751 16.334 1.00 63.01 ? 500 LEU A CA 1 ATOM 3816 C C . LEU A 1 462 ? 73.096 47.272 16.317 1.00 62.93 ? 500 LEU A C 1 ATOM 3817 O O . LEU A 1 462 ? 73.715 46.778 17.261 1.00 62.32 ? 500 LEU A O 1 ATOM 3818 C CB . LEU A 1 462 ? 71.278 48.919 16.939 1.00 63.06 ? 500 LEU A CB 1 ATOM 3819 C CG . LEU A 1 462 ? 70.984 48.654 18.436 1.00 63.68 ? 500 LEU A CG 1 ATOM 3820 C CD1 . LEU A 1 462 ? 70.354 47.259 18.700 1.00 62.67 ? 500 LEU A CD1 1 ATOM 3821 C CD2 . LEU A 1 462 ? 72.214 48.849 19.324 1.00 64.39 ? 500 LEU A CD2 1 ATOM 3822 N N . ASP A 1 463 ? 72.747 46.576 15.238 1.00 63.39 ? 501 ASP A N 1 ATOM 3823 C CA . ASP A 1 463 ? 73.086 45.160 15.096 1.00 63.74 ? 501 ASP A CA 1 ATOM 3824 C C . ASP A 1 463 ? 74.590 44.893 15.137 1.00 63.96 ? 501 ASP A C 1 ATOM 3825 O O . ASP A 1 463 ? 75.033 43.954 15.823 1.00 63.57 ? 501 ASP A O 1 ATOM 3826 C CB . ASP A 1 463 ? 72.498 44.565 13.817 1.00 63.78 ? 501 ASP A CB 1 ATOM 3827 C CG . ASP A 1 463 ? 72.641 43.059 13.767 1.00 63.87 ? 501 ASP A CG 1 ATOM 3828 O OD1 . ASP A 1 463 ? 72.484 42.417 14.822 1.00 63.50 ? 501 ASP A OD1 1 ATOM 3829 O OD2 . ASP A 1 463 ? 72.919 42.430 12.728 1.00 64.82 ? 501 ASP A OD2 1 ATOM 3830 N N . LYS A 1 464 ? 75.370 45.700 14.408 1.00 63.99 ? 502 LYS A N 1 ATOM 3831 C CA . LYS A 1 464 ? 76.817 45.491 14.416 1.00 64.44 ? 502 LYS A CA 1 ATOM 3832 C C . LYS A 1 464 ? 77.412 45.731 15.816 1.00 64.13 ? 502 LYS A C 1 ATOM 3833 O O . LYS A 1 464 ? 78.102 44.854 16.354 1.00 63.63 ? 502 LYS A O 1 ATOM 3834 C CB . LYS A 1 464 ? 77.581 46.224 13.279 1.00 64.89 ? 502 LYS A CB 1 ATOM 3835 C CG . LYS A 1 464 ? 76.980 47.520 12.704 1.00 66.99 ? 502 LYS A CG 1 ATOM 3836 C CD . LYS A 1 464 ? 77.820 48.078 11.513 1.00 69.29 ? 502 LYS A CD 1 ATOM 3837 C CE . LYS A 1 464 ? 78.627 49.349 11.896 1.00 71.96 ? 502 LYS A CE 1 ATOM 3838 N NZ . LYS A 1 464 ? 77.801 50.545 12.337 1.00 73.49 ? 502 LYS A NZ 1 ATOM 3839 N N . MET A 1 465 ? 77.100 46.882 16.418 1.00 64.10 ? 503 MET A N 1 ATOM 3840 C CA . MET A 1 465 ? 77.514 47.167 17.800 1.00 64.04 ? 503 MET A CA 1 ATOM 3841 C C . MET A 1 465 ? 77.288 45.951 18.716 1.00 64.10 ? 503 MET A C 1 ATOM 3842 O O . MET A 1 465 ? 78.162 45.581 19.499 1.00 64.22 ? 503 MET A O 1 ATOM 3843 C CB . MET A 1 465 ? 76.774 48.378 18.388 1.00 63.74 ? 503 MET A CB 1 ATOM 3844 C CG . MET A 1 465 ? 76.948 49.696 17.646 1.00 64.46 ? 503 MET A CG 1 ATOM 3845 S SD . MET A 1 465 ? 75.914 51.030 18.348 1.00 65.27 ? 503 MET A SD 1 ATOM 3846 C CE . MET A 1 465 ? 76.201 52.361 17.154 1.00 64.85 ? 503 MET A CE 1 ATOM 3847 N N . LEU A 1 466 ? 76.120 45.326 18.613 1.00 63.96 ? 504 LEU A N 1 ATOM 3848 C CA . LEU A 1 466 ? 75.740 44.303 19.579 1.00 64.04 ? 504 LEU A CA 1 ATOM 3849 C C . LEU A 1 466 ? 76.535 42.998 19.458 1.00 64.03 ? 504 LEU A C 1 ATOM 3850 O O . LEU A 1 466 ? 76.663 42.254 20.436 1.00 63.39 ? 504 LEU A O 1 ATOM 3851 C CB . LEU A 1 466 ? 74.231 44.033 19.525 1.00 64.21 ? 504 LEU A CB 1 ATOM 3852 C CG . LEU A 1 466 ? 73.226 45.038 20.102 1.00 64.91 ? 504 LEU A CG 1 ATOM 3853 C CD1 . LEU A 1 466 ? 71.905 44.326 20.248 1.00 66.07 ? 504 LEU A CD1 1 ATOM 3854 C CD2 . LEU A 1 466 ? 73.644 45.647 21.439 1.00 64.98 ? 504 LEU A CD2 1 ATOM 3855 N N . GLN A 1 467 ? 77.063 42.721 18.264 1.00 64.35 ? 505 GLN A N 1 ATOM 3856 C CA . GLN A 1 467 ? 77.909 41.542 18.050 1.00 64.51 ? 505 GLN A CA 1 ATOM 3857 C C . GLN A 1 467 ? 79.157 41.683 18.906 1.00 64.17 ? 505 GLN A C 1 ATOM 3858 O O . GLN A 1 467 ? 79.776 40.699 19.302 1.00 63.95 ? 505 GLN A O 1 ATOM 3859 C CB . GLN A 1 467 ? 78.292 41.399 16.574 1.00 64.86 ? 505 GLN A CB 1 ATOM 3860 C CG . GLN A 1 467 ? 77.484 40.347 15.793 1.00 66.69 ? 505 GLN A CG 1 ATOM 3861 C CD . GLN A 1 467 ? 76.711 40.933 14.600 1.00 69.50 ? 505 GLN A CD 1 ATOM 3862 O OE1 . GLN A 1 467 ? 76.947 42.084 14.186 1.00 69.71 ? 505 GLN A OE1 1 ATOM 3863 N NE2 . GLN A 1 467 ? 75.784 40.139 14.047 1.00 70.57 ? 505 GLN A NE2 1 ATOM 3864 N N . ASN A 1 468 ? 79.489 42.936 19.199 1.00 64.12 ? 506 ASN A N 1 ATOM 3865 C CA . ASN A 1 468 ? 80.641 43.321 20.011 1.00 63.94 ? 506 ASN A CA 1 ATOM 3866 C C . ASN A 1 468 ? 80.359 43.286 21.513 1.00 63.53 ? 506 ASN A C 1 ATOM 3867 O O . ASN A 1 468 ? 81.165 43.768 22.320 1.00 63.49 ? 506 ASN A O 1 ATOM 3868 C CB . ASN A 1 468 ? 81.047 44.748 19.626 1.00 64.12 ? 506 ASN A CB 1 ATOM 3869 C CG . ASN A 1 468 ? 82.537 44.922 19.511 1.00 64.75 ? 506 ASN A CG 1 ATOM 3870 O OD1 . ASN A 1 468 ? 83.315 44.029 19.870 1.00 65.54 ? 506 ASN A OD1 1 ATOM 3871 N ND2 . ASN A 1 468 ? 82.953 46.082 19.009 1.00 65.02 ? 506 ASN A ND2 1 ATOM 3872 N N . VAL A 1 469 ? 79.198 42.751 21.882 1.00 62.86 ? 507 VAL A N 1 ATOM 3873 C CA . VAL A 1 469 ? 78.743 42.777 23.269 1.00 62.18 ? 507 VAL A CA 1 ATOM 3874 C C . VAL A 1 469 ? 78.262 41.382 23.667 1.00 61.95 ? 507 VAL A C 1 ATOM 3875 O O . VAL A 1 469 ? 77.543 40.719 22.915 1.00 62.03 ? 507 VAL A O 1 ATOM 3876 C CB . VAL A 1 469 ? 77.626 43.870 23.518 1.00 62.12 ? 507 VAL A CB 1 ATOM 3877 C CG1 . VAL A 1 469 ? 77.382 44.082 24.989 1.00 61.29 ? 507 VAL A CG1 1 ATOM 3878 C CG2 . VAL A 1 469 ? 77.986 45.210 22.864 1.00 61.57 ? 507 VAL A CG2 1 ATOM 3879 N N . GLN A 1 470 ? 78.674 40.941 24.848 1.00 61.62 ? 508 GLN A N 1 ATOM 3880 C CA . GLN A 1 470 ? 78.324 39.619 25.337 1.00 61.68 ? 508 GLN A CA 1 ATOM 3881 C C . GLN A 1 470 ? 76.844 39.540 25.697 1.00 61.85 ? 508 GLN A C 1 ATOM 3882 O O . GLN A 1 470 ? 76.476 39.445 26.877 1.00 61.99 ? 508 GLN A O 1 ATOM 3883 C CB . GLN A 1 470 ? 79.194 39.264 26.540 1.00 61.71 ? 508 GLN A CB 1 ATOM 3884 C CG . GLN A 1 470 ? 80.089 38.059 26.306 1.00 61.85 ? 508 GLN A CG 1 ATOM 3885 C CD . GLN A 1 470 ? 81.194 37.927 27.347 1.00 62.22 ? 508 GLN A CD 1 ATOM 3886 O OE1 . GLN A 1 470 ? 82.257 38.551 27.221 1.00 63.11 ? 508 GLN A OE1 1 ATOM 3887 N NE2 . GLN A 1 470 ? 80.950 37.111 28.370 1.00 60.77 ? 508 GLN A NE2 1 ATOM 3888 N N . MET A 1 471 ? 76.000 39.573 24.665 1.00 61.74 ? 509 MET A N 1 ATOM 3889 C CA . MET A 1 471 ? 74.554 39.661 24.835 1.00 61.44 ? 509 MET A CA 1 ATOM 3890 C C . MET A 1 471 ? 73.971 38.447 25.532 1.00 61.02 ? 509 MET A C 1 ATOM 3891 O O . MET A 1 471 ? 74.482 37.332 25.399 1.00 60.90 ? 509 MET A O 1 ATOM 3892 C CB . MET A 1 471 ? 73.876 39.863 23.489 1.00 61.52 ? 509 MET A CB 1 ATOM 3893 C CG . MET A 1 471 ? 74.069 41.246 22.962 1.00 63.66 ? 509 MET A CG 1 ATOM 3894 S SD . MET A 1 471 ? 73.734 42.435 24.272 1.00 68.22 ? 509 MET A SD 1 ATOM 3895 C CE . MET A 1 471 ? 72.410 43.344 23.524 1.00 68.60 ? 509 MET A CE 1 ATOM 3896 N N . PRO A 1 472 ? 72.923 38.676 26.313 1.00 60.64 ? 510 PRO A N 1 ATOM 3897 C CA . PRO A 1 472 ? 72.124 37.581 26.856 1.00 60.31 ? 510 PRO A CA 1 ATOM 3898 C C . PRO A 1 472 ? 71.106 37.116 25.819 1.00 60.13 ? 510 PRO A C 1 ATOM 3899 O O . PRO A 1 472 ? 70.888 37.813 24.824 1.00 59.80 ? 510 PRO A O 1 ATOM 3900 C CB . PRO A 1 472 ? 71.432 38.225 28.056 1.00 60.46 ? 510 PRO A CB 1 ATOM 3901 C CG . PRO A 1 472 ? 71.316 39.693 27.703 1.00 60.35 ? 510 PRO A CG 1 ATOM 3902 C CD . PRO A 1 472 ? 72.440 39.998 26.758 1.00 60.64 ? 510 PRO A CD 1 ATOM 3903 N N . SER A 1 473 ? 70.506 35.952 26.059 1.00 60.12 ? 511 SER A N 1 ATOM 3904 C CA . SER A 1 473 ? 69.550 35.341 25.141 1.00 60.33 ? 511 SER A CA 1 ATOM 3905 C C . SER A 1 473 ? 68.201 35.137 25.827 1.00 60.87 ? 511 SER A C 1 ATOM 3906 O O . SER A 1 473 ? 68.144 34.845 27.030 1.00 60.84 ? 511 SER A O 1 ATOM 3907 C CB . SER A 1 473 ? 70.073 33.982 24.679 1.00 60.31 ? 511 SER A CB 1 ATOM 3908 O OG . SER A 1 473 ? 70.056 33.046 25.749 1.00 59.37 ? 511 SER A OG 1 ATOM 3909 N N . LYS A 1 474 ? 67.120 35.260 25.054 1.00 61.11 ? 512 LYS A N 1 ATOM 3910 C CA . LYS A 1 474 ? 65.765 35.151 25.594 1.00 61.02 ? 512 LYS A CA 1 ATOM 3911 C C . LYS A 1 474 ? 65.151 33.776 25.333 1.00 61.61 ? 512 LYS A C 1 ATOM 3912 O O . LYS A 1 474 ? 65.039 33.348 24.179 1.00 61.96 ? 512 LYS A O 1 ATOM 3913 C CB . LYS A 1 474 ? 64.886 36.239 24.990 1.00 60.47 ? 512 LYS A CB 1 ATOM 3914 C CG . LYS A 1 474 ? 63.522 36.384 25.633 1.00 60.01 ? 512 LYS A CG 1 ATOM 3915 C CD . LYS A 1 474 ? 62.904 37.713 25.194 1.00 58.80 ? 512 LYS A CD 1 ATOM 3916 C CE . LYS A 1 474 ? 61.550 37.919 25.821 1.00 56.75 ? 512 LYS A CE 1 ATOM 3917 N NZ . LYS A 1 474 ? 61.272 39.378 25.873 1.00 57.02 ? 512 LYS A NZ 1 ATOM 3918 N N . LYS A 1 475 ? 64.752 33.096 26.405 1.00 61.98 ? 513 LYS A N 1 ATOM 3919 C CA . LYS A 1 475 ? 64.020 31.837 26.303 1.00 62.49 ? 513 LYS A CA 1 ATOM 3920 C C . LYS A 1 475 ? 62.562 32.019 26.739 1.00 62.95 ? 513 LYS A C 1 ATOM 3921 O O . LYS A 1 475 ? 62.293 32.374 27.889 1.00 63.09 ? 513 LYS A O 1 ATOM 3922 C CB . LYS A 1 475 ? 64.694 30.752 27.139 1.00 62.42 ? 513 LYS A CB 1 ATOM 3923 C CG . LYS A 1 475 ? 64.341 29.346 26.710 1.00 63.20 ? 513 LYS A CG 1 ATOM 3924 C CD . LYS A 1 475 ? 63.453 28.648 27.731 1.00 64.28 ? 513 LYS A CD 1 ATOM 3925 C CE . LYS A 1 475 ? 63.401 27.129 27.492 1.00 65.20 ? 513 LYS A CE 1 ATOM 3926 N NZ . LYS A 1 475 ? 64.140 26.374 28.563 1.00 65.62 ? 513 LYS A NZ 1 ATOM 3927 N N . LEU A 1 476 ? 61.637 31.759 25.811 1.00 63.51 ? 514 LEU A N 1 ATOM 3928 C CA . LEU A 1 476 ? 60.202 31.980 25.987 1.00 63.68 ? 514 LEU A CA 1 ATOM 3929 C C . LEU A 1 476 ? 59.473 30.664 25.801 1.00 63.95 ? 514 LEU A C 1 ATOM 3930 O O . LEU A 1 476 ? 59.182 30.284 24.678 1.00 64.31 ? 514 LEU A O 1 ATOM 3931 C CB . LEU A 1 476 ? 59.722 32.980 24.926 1.00 63.86 ? 514 LEU A CB 1 ATOM 3932 C CG . LEU A 1 476 ? 58.415 33.800 24.967 1.00 64.20 ? 514 LEU A CG 1 ATOM 3933 C CD1 . LEU A 1 476 ? 57.742 33.723 23.609 1.00 63.58 ? 514 LEU A CD1 1 ATOM 3934 C CD2 . LEU A 1 476 ? 57.428 33.414 26.076 1.00 64.39 ? 514 LEU A CD2 1 ATOM 3935 N N . ASP A 1 477 ? 59.180 29.980 26.903 1.00 64.32 ? 515 ASP A N 1 ATOM 3936 C CA . ASP A 1 477 ? 58.570 28.649 26.899 1.00 64.72 ? 515 ASP A CA 1 ATOM 3937 C C . ASP A 1 477 ? 57.357 28.695 27.837 1.00 65.06 ? 515 ASP A C 1 ATOM 3938 O O . ASP A 1 477 ? 56.776 29.756 28.036 1.00 65.48 ? 515 ASP A O 1 ATOM 3939 C CB . ASP A 1 477 ? 59.602 27.607 27.365 1.00 64.97 ? 515 ASP A CB 1 ATOM 3940 C CG . ASP A 1 477 ? 59.420 26.224 26.705 1.00 65.48 ? 515 ASP A CG 1 ATOM 3941 O OD1 . ASP A 1 477 ? 58.576 25.433 27.179 1.00 65.06 ? 515 ASP A OD1 1 ATOM 3942 O OD2 . ASP A 1 477 ? 60.104 25.819 25.739 1.00 65.78 ? 515 ASP A OD2 1 ATOM 3943 N N . PHE A 1 478 ? 56.978 27.560 28.416 1.00 65.46 ? 516 PHE A N 1 ATOM 3944 C CA . PHE A 1 478 ? 55.808 27.471 29.287 1.00 65.92 ? 516 PHE A CA 1 ATOM 3945 C C . PHE A 1 478 ? 55.901 26.280 30.255 1.00 66.59 ? 516 PHE A C 1 ATOM 3946 O O . PHE A 1 478 ? 56.811 25.453 30.167 1.00 66.68 ? 516 PHE A O 1 ATOM 3947 C CB . PHE A 1 478 ? 54.516 27.400 28.451 1.00 65.81 ? 516 PHE A CB 1 ATOM 3948 C CG . PHE A 1 478 ? 54.383 26.145 27.607 1.00 66.20 ? 516 PHE A CG 1 ATOM 3949 C CD1 . PHE A 1 478 ? 53.896 24.957 28.156 1.00 66.60 ? 516 PHE A CD1 1 ATOM 3950 C CD2 . PHE A 1 478 ? 54.729 26.156 26.254 1.00 66.77 ? 516 PHE A CD2 1 ATOM 3951 C CE1 . PHE A 1 478 ? 53.772 23.796 27.376 1.00 66.93 ? 516 PHE A CE1 1 ATOM 3952 C CE2 . PHE A 1 478 ? 54.607 25.000 25.463 1.00 66.61 ? 516 PHE A CE2 1 ATOM 3953 C CZ . PHE A 1 478 ? 54.123 23.821 26.030 1.00 66.70 ? 516 PHE A CZ 1 ATOM 3954 N N . ILE A 1 479 ? 54.960 26.200 31.186 1.00 67.38 ? 517 ILE A N 1 ATOM 3955 C CA . ILE A 1 479 ? 54.849 25.042 32.061 1.00 68.20 ? 517 ILE A CA 1 ATOM 3956 C C . ILE A 1 479 ? 53.371 24.695 32.223 1.00 68.99 ? 517 ILE A C 1 ATOM 3957 O O . ILE A 1 479 ? 52.514 25.582 32.162 1.00 69.01 ? 517 ILE A O 1 ATOM 3958 C CB . ILE A 1 479 ? 55.530 25.301 33.440 1.00 68.29 ? 517 ILE A CB 1 ATOM 3959 C CG1 . ILE A 1 479 ? 54.970 26.551 34.120 1.00 67.67 ? 517 ILE A CG1 1 ATOM 3960 C CG2 . ILE A 1 479 ? 57.059 25.385 33.306 1.00 68.17 ? 517 ILE A CG2 1 ATOM 3961 C CD1 . ILE A 1 479 ? 54.657 26.325 35.571 1.00 67.70 ? 517 ILE A CD1 1 ATOM 3962 N N . ILE A 1 480 ? 53.078 23.405 32.391 1.00 69.94 ? 518 ILE A N 1 ATOM 3963 C CA . ILE A 1 480 ? 51.719 22.939 32.663 1.00 70.91 ? 518 ILE A CA 1 ATOM 3964 C C . ILE A 1 480 ? 51.501 22.991 34.163 1.00 71.34 ? 518 ILE A C 1 ATOM 3965 O O . ILE A 1 480 ? 52.257 22.384 34.930 1.00 71.50 ? 518 ILE A O 1 ATOM 3966 C CB . ILE A 1 480 ? 51.491 21.498 32.111 1.00 71.14 ? 518 ILE A CB 1 ATOM 3967 C CG1 . ILE A 1 480 ? 50.529 21.527 30.914 1.00 71.90 ? 518 ILE A CG1 1 ATOM 3968 C CG2 . ILE A 1 480 ? 50.967 20.545 33.200 1.00 70.92 ? 518 ILE A CG2 1 ATOM 3969 C CD1 . ILE A 1 480 ? 50.656 20.318 29.951 1.00 72.65 ? 518 ILE A CD1 1 ATOM 3970 N N . LEU A 1 481 ? 50.483 23.727 34.589 1.00 71.95 ? 519 LEU A N 1 ATOM 3971 C CA . LEU A 1 481 ? 50.266 23.886 36.020 1.00 72.56 ? 519 LEU A CA 1 ATOM 3972 C C . LEU A 1 481 ? 49.157 22.998 36.567 1.00 72.92 ? 519 LEU A C 1 ATOM 3973 O O . LEU A 1 481 ? 49.459 22.008 37.256 1.00 73.13 ? 519 LEU A O 1 ATOM 3974 C CB . LEU A 1 481 ? 50.092 25.354 36.413 1.00 72.59 ? 519 LEU A CB 1 ATOM 3975 C CG . LEU A 1 481 ? 51.322 25.961 37.098 1.00 72.64 ? 519 LEU A CG 1 ATOM 3976 C CD1 . LEU A 1 481 ? 51.004 27.348 37.673 1.00 73.12 ? 519 LEU A CD1 1 ATOM 3977 C CD2 . LEU A 1 481 ? 51.871 25.036 38.186 1.00 71.95 ? 519 LEU A CD2 1 ATOM 3978 N N . ASN A 1 482 ? 47.894 23.319 36.278 1.00 72.87 ? 520 ASN A N 1 ATOM 3979 C CA . ASN A 1 482 ? 46.835 22.362 36.578 1.00 72.89 ? 520 ASN A CA 1 ATOM 3980 C C . ASN A 1 482 ? 46.675 21.422 35.385 1.00 72.67 ? 520 ASN A C 1 ATOM 3981 O O . ASN A 1 482 ? 47.175 20.293 35.415 1.00 72.95 ? 520 ASN A O 1 ATOM 3982 C CB . ASN A 1 482 ? 45.536 23.037 37.039 1.00 73.02 ? 520 ASN A CB 1 ATOM 3983 C CG . ASN A 1 482 ? 45.473 23.204 38.562 1.00 73.58 ? 520 ASN A CG 1 ATOM 3984 O OD1 . ASN A 1 482 ? 45.996 22.374 39.308 1.00 74.35 ? 520 ASN A OD1 1 ATOM 3985 N ND2 . ASN A 1 482 ? 44.843 24.285 39.025 1.00 73.68 ? 520 ASN A ND2 1 ATOM 3986 N N . GLU A 1 483 ? 46.016 21.883 34.331 1.00 72.13 ? 521 GLU A N 1 ATOM 3987 C CA . GLU A 1 483 ? 46.112 21.220 33.031 1.00 71.65 ? 521 GLU A CA 1 ATOM 3988 C C . GLU A 1 483 ? 46.102 22.342 32.016 1.00 70.75 ? 521 GLU A C 1 ATOM 3989 O O . GLU A 1 483 ? 45.600 22.214 30.894 1.00 70.46 ? 521 GLU A O 1 ATOM 3990 C CB . GLU A 1 483 ? 44.973 20.225 32.794 1.00 72.00 ? 521 GLU A CB 1 ATOM 3991 C CG . GLU A 1 483 ? 45.287 18.788 33.202 1.00 73.37 ? 521 GLU A CG 1 ATOM 3992 C CD . GLU A 1 483 ? 44.252 18.224 34.171 1.00 75.34 ? 521 GLU A CD 1 ATOM 3993 O OE1 . GLU A 1 483 ? 43.071 18.097 33.776 1.00 76.52 ? 521 GLU A OE1 1 ATOM 3994 O OE2 . GLU A 1 483 ? 44.605 17.912 35.331 1.00 75.45 ? 521 GLU A OE2 1 ATOM 3995 N N . THR A 1 484 ? 46.674 23.459 32.447 1.00 69.70 ? 522 THR A N 1 ATOM 3996 C CA . THR A 1 484 ? 46.701 24.659 31.638 1.00 68.42 ? 522 THR A CA 1 ATOM 3997 C C . THR A 1 484 ? 48.118 25.142 31.436 1.00 67.17 ? 522 THR A C 1 ATOM 3998 O O . THR A 1 484 ? 49.013 24.872 32.237 1.00 66.61 ? 522 THR A O 1 ATOM 3999 C CB . THR A 1 484 ? 45.812 25.746 32.258 1.00 68.61 ? 522 THR A CB 1 ATOM 4000 O OG1 . THR A 1 484 ? 44.685 25.125 32.900 1.00 68.92 ? 522 THR A OG1 1 ATOM 4001 C CG2 . THR A 1 484 ? 45.166 26.592 31.164 1.00 68.86 ? 522 THR A CG2 1 ATOM 4002 N N . LYS A 1 485 ? 48.294 25.838 30.321 1.00 66.14 ? 523 LYS A N 1 ATOM 4003 C CA . LYS A 1 485 ? 49.565 26.401 29.916 1.00 65.05 ? 523 LYS A CA 1 ATOM 4004 C C . LYS A 1 485 ? 49.705 27.834 30.414 1.00 63.93 ? 523 LYS A C 1 ATOM 4005 O O . LYS A 1 485 ? 48.890 28.706 30.085 1.00 63.42 ? 523 LYS A O 1 ATOM 4006 C CB . LYS A 1 485 ? 49.680 26.375 28.393 1.00 65.33 ? 523 LYS A CB 1 ATOM 4007 C CG . LYS A 1 485 ? 50.228 25.082 27.837 1.00 66.62 ? 523 LYS A CG 1 ATOM 4008 C CD . LYS A 1 485 ? 50.176 25.101 26.321 1.00 69.22 ? 523 LYS A CD 1 ATOM 4009 C CE . LYS A 1 485 ? 49.865 23.718 25.770 1.00 70.09 ? 523 LYS A CE 1 ATOM 4010 N NZ . LYS A 1 485 ? 51.136 23.064 25.329 1.00 71.23 ? 523 LYS A NZ 1 ATOM 4011 N N . PHE A 1 486 ? 50.745 28.058 31.212 1.00 62.73 ? 524 PHE A N 1 ATOM 4012 C CA . PHE A 1 486 ? 51.096 29.387 31.681 1.00 61.54 ? 524 PHE A CA 1 ATOM 4013 C C . PHE A 1 486 ? 52.483 29.706 31.188 1.00 61.07 ? 524 PHE A C 1 ATOM 4014 O O . PHE A 1 486 ? 53.414 28.952 31.408 1.00 60.97 ? 524 PHE A O 1 ATOM 4015 C CB . PHE A 1 486 ? 51.057 29.437 33.192 1.00 61.16 ? 524 PHE A CB 1 ATOM 4016 C CG . PHE A 1 486 ? 49.685 29.271 33.767 1.00 59.96 ? 524 PHE A CG 1 ATOM 4017 C CD1 . PHE A 1 486 ? 48.887 30.384 34.021 1.00 59.08 ? 524 PHE A CD1 1 ATOM 4018 C CD2 . PHE A 1 486 ? 49.196 28.007 34.079 1.00 58.53 ? 524 PHE A CD2 1 ATOM 4019 C CE1 . PHE A 1 486 ? 47.617 30.246 34.574 1.00 58.42 ? 524 PHE A CE1 1 ATOM 4020 C CE2 . PHE A 1 486 ? 47.930 27.853 34.631 1.00 58.54 ? 524 PHE A CE2 1 ATOM 4021 C CZ . PHE A 1 486 ? 47.136 28.978 34.880 1.00 58.68 ? 524 PHE A CZ 1 ATOM 4022 N N . TRP A 1 487 ? 52.617 30.822 30.502 1.00 60.73 ? 525 TRP A N 1 ATOM 4023 C CA . TRP A 1 487 ? 53.864 31.122 29.837 1.00 60.65 ? 525 TRP A CA 1 ATOM 4024 C C . TRP A 1 487 ? 54.822 31.825 30.758 1.00 60.34 ? 525 TRP A C 1 ATOM 4025 O O . TRP A 1 487 ? 54.411 32.566 31.663 1.00 60.41 ? 525 TRP A O 1 ATOM 4026 C CB . TRP A 1 487 ? 53.602 31.967 28.597 1.00 61.04 ? 525 TRP A CB 1 ATOM 4027 C CG . TRP A 1 487 ? 52.986 31.142 27.523 1.00 62.63 ? 525 TRP A CG 1 ATOM 4028 C CD1 . TRP A 1 487 ? 51.708 30.659 27.493 1.00 62.86 ? 525 TRP A CD1 1 ATOM 4029 C CD2 . TRP A 1 487 ? 53.627 30.651 26.339 1.00 63.88 ? 525 TRP A CD2 1 ATOM 4030 N NE1 . TRP A 1 487 ? 51.509 29.916 26.355 1.00 63.45 ? 525 TRP A NE1 1 ATOM 4031 C CE2 . TRP A 1 487 ? 52.671 29.894 25.627 1.00 63.94 ? 525 TRP A CE2 1 ATOM 4032 C CE3 . TRP A 1 487 ? 54.913 30.786 25.796 1.00 64.35 ? 525 TRP A CE3 1 ATOM 4033 C CZ2 . TRP A 1 487 ? 52.958 29.277 24.403 1.00 64.12 ? 525 TRP A CZ2 1 ATOM 4034 C CZ3 . TRP A 1 487 ? 55.197 30.168 24.585 1.00 65.25 ? 525 TRP A CZ3 1 ATOM 4035 C CH2 . TRP A 1 487 ? 54.223 29.423 23.902 1.00 64.57 ? 525 TRP A CH2 1 ATOM 4036 N N . TYR A 1 488 ? 56.105 31.575 30.534 1.00 59.70 ? 526 TYR A N 1 ATOM 4037 C CA . TYR A 1 488 ? 57.142 32.337 31.194 1.00 59.12 ? 526 TYR A CA 1 ATOM 4038 C C . TYR A 1 488 ? 58.246 32.634 30.204 1.00 58.97 ? 526 TYR A C 1 ATOM 4039 O O . TYR A 1 488 ? 58.401 31.917 29.204 1.00 59.02 ? 526 TYR A O 1 ATOM 4040 C CB . TYR A 1 488 ? 57.691 31.577 32.388 1.00 58.97 ? 526 TYR A CB 1 ATOM 4041 C CG . TYR A 1 488 ? 58.593 30.454 32.007 1.00 58.61 ? 526 TYR A CG 1 ATOM 4042 C CD1 . TYR A 1 488 ? 58.140 29.143 32.047 1.00 58.66 ? 526 TYR A CD1 1 ATOM 4043 C CD2 . TYR A 1 488 ? 59.904 30.698 31.611 1.00 58.60 ? 526 TYR A CD2 1 ATOM 4044 C CE1 . TYR A 1 488 ? 58.964 28.099 31.700 1.00 59.38 ? 526 TYR A CE1 1 ATOM 4045 C CE2 . TYR A 1 488 ? 60.734 29.667 31.255 1.00 59.60 ? 526 TYR A CE2 1 ATOM 4046 C CZ . TYR A 1 488 ? 60.262 28.366 31.302 1.00 59.79 ? 526 TYR A CZ 1 ATOM 4047 O OH . TYR A 1 488 ? 61.094 27.335 30.952 1.00 61.05 ? 526 TYR A OH 1 ATOM 4048 N N . GLN A 1 489 ? 58.991 33.704 30.475 1.00 58.30 ? 527 GLN A N 1 ATOM 4049 C CA . GLN A 1 489 ? 60.173 34.024 29.701 1.00 57.73 ? 527 GLN A CA 1 ATOM 4050 C C . GLN A 1 489 ? 61.353 34.027 30.646 1.00 57.65 ? 527 GLN A C 1 ATOM 4051 O O . GLN A 1 489 ? 61.183 34.213 31.852 1.00 57.64 ? 527 GLN A O 1 ATOM 4052 C CB . GLN A 1 489 ? 60.017 35.361 28.955 1.00 57.56 ? 527 GLN A CB 1 ATOM 4053 C CG . GLN A 1 489 ? 60.113 36.634 29.808 1.00 57.55 ? 527 GLN A CG 1 ATOM 4054 C CD . GLN A 1 489 ? 60.158 37.907 28.965 1.00 57.11 ? 527 GLN A CD 1 ATOM 4055 O OE1 . GLN A 1 489 ? 59.373 38.057 28.030 1.00 57.68 ? 527 GLN A OE1 1 ATOM 4056 N NE2 . GLN A 1 489 ? 61.072 38.821 29.295 1.00 56.68 ? 527 GLN A NE2 1 ATOM 4057 N N . MET A 1 490 ? 62.544 33.801 30.101 1.00 57.60 ? 528 MET A N 1 ATOM 4058 C CA . MET A 1 490 ? 63.764 33.804 30.900 1.00 57.82 ? 528 MET A CA 1 ATOM 4059 C C . MET A 1 490 ? 64.886 34.560 30.199 1.00 58.00 ? 528 MET A C 1 ATOM 4060 O O . MET A 1 490 ? 65.211 34.261 29.049 1.00 58.47 ? 528 MET A O 1 ATOM 4061 C CB . MET A 1 490 ? 64.205 32.378 31.207 1.00 57.48 ? 528 MET A CB 1 ATOM 4062 C CG . MET A 1 490 ? 64.396 32.115 32.675 1.00 57.98 ? 528 MET A CG 1 ATOM 4063 S SD . MET A 1 490 ? 64.203 30.381 33.165 1.00 59.74 ? 528 MET A SD 1 ATOM 4064 C CE . MET A 1 490 ? 64.974 29.508 31.755 1.00 60.64 ? 528 MET A CE 1 ATOM 4065 N N . ILE A 1 491 ? 65.468 35.548 30.876 1.00 58.09 ? 529 ILE A N 1 ATOM 4066 C CA . ILE A 1 491 ? 66.651 36.212 30.337 1.00 58.19 ? 529 ILE A CA 1 ATOM 4067 C C . ILE A 1 491 ? 67.921 35.530 30.889 1.00 58.57 ? 529 ILE A C 1 ATOM 4068 O O . ILE A 1 491 ? 68.165 35.494 32.095 1.00 58.39 ? 529 ILE A O 1 ATOM 4069 C CB . ILE A 1 491 ? 66.587 37.762 30.496 1.00 57.99 ? 529 ILE A CB 1 ATOM 4070 C CG1 . ILE A 1 491 ? 65.698 38.359 29.395 1.00 57.54 ? 529 ILE A CG1 1 ATOM 4071 C CG2 . ILE A 1 491 ? 67.938 38.377 30.322 1.00 57.30 ? 529 ILE A CG2 1 ATOM 4072 C CD1 . ILE A 1 491 ? 64.445 39.029 29.898 1.00 57.47 ? 529 ILE A CD1 1 ATOM 4073 N N . LEU A 1 492 ? 68.687 34.951 29.967 1.00 59.12 ? 530 LEU A N 1 ATOM 4074 C CA . LEU A 1 492 ? 69.811 34.079 30.274 1.00 59.51 ? 530 LEU A CA 1 ATOM 4075 C C . LEU A 1 492 ? 71.149 34.763 30.014 1.00 60.22 ? 530 LEU A C 1 ATOM 4076 O O . LEU A 1 492 ? 71.306 35.511 29.037 1.00 59.91 ? 530 LEU A O 1 ATOM 4077 C CB . LEU A 1 492 ? 69.731 32.804 29.434 1.00 59.39 ? 530 LEU A CB 1 ATOM 4078 C CG . LEU A 1 492 ? 68.514 31.894 29.580 1.00 59.40 ? 530 LEU A CG 1 ATOM 4079 C CD1 . LEU A 1 492 ? 68.495 30.858 28.463 1.00 59.87 ? 530 LEU A CD1 1 ATOM 4080 C CD2 . LEU A 1 492 ? 68.515 31.209 30.931 1.00 60.15 ? 530 LEU A CD2 1 ATOM 4081 N N . PRO A 1 493 ? 72.117 34.487 30.884 1.00 60.99 ? 531 PRO A N 1 ATOM 4082 C CA . PRO A 1 493 ? 73.442 35.114 30.802 1.00 61.76 ? 531 PRO A CA 1 ATOM 4083 C C . PRO A 1 493 ? 74.220 34.570 29.616 1.00 62.36 ? 531 PRO A C 1 ATOM 4084 O O . PRO A 1 493 ? 73.974 33.425 29.244 1.00 62.34 ? 531 PRO A O 1 ATOM 4085 C CB . PRO A 1 493 ? 74.109 34.676 32.107 1.00 61.83 ? 531 PRO A CB 1 ATOM 4086 C CG . PRO A 1 493 ? 72.964 34.214 32.961 1.00 61.78 ? 531 PRO A CG 1 ATOM 4087 C CD . PRO A 1 493 ? 72.019 33.556 32.019 1.00 60.80 ? 531 PRO A CD 1 ATOM 4088 N N . PRO A 1 494 ? 75.144 35.349 29.051 1.00 62.92 ? 532 PRO A N 1 ATOM 4089 C CA . PRO A 1 494 ? 75.936 34.884 27.907 1.00 63.38 ? 532 PRO A CA 1 ATOM 4090 C C . PRO A 1 494 ? 76.798 33.699 28.346 1.00 63.93 ? 532 PRO A C 1 ATOM 4091 O O . PRO A 1 494 ? 77.114 33.596 29.535 1.00 63.82 ? 532 PRO A O 1 ATOM 4092 C CB . PRO A 1 494 ? 76.803 36.099 27.565 1.00 63.36 ? 532 PRO A CB 1 ATOM 4093 C CG . PRO A 1 494 ? 76.893 36.847 28.849 1.00 63.13 ? 532 PRO A CG 1 ATOM 4094 C CD . PRO A 1 494 ? 75.545 36.698 29.487 1.00 62.83 ? 532 PRO A CD 1 ATOM 4095 N N . HIS A 1 495 ? 77.148 32.820 27.405 1.00 64.73 ? 533 HIS A N 1 ATOM 4096 C CA . HIS A 1 495 ? 77.860 31.571 27.693 1.00 65.28 ? 533 HIS A CA 1 ATOM 4097 C C . HIS A 1 495 ? 77.137 30.822 28.804 1.00 65.75 ? 533 HIS A C 1 ATOM 4098 O O . HIS A 1 495 ? 77.726 30.470 29.821 1.00 65.59 ? 533 HIS A O 1 ATOM 4099 C CB . HIS A 1 495 ? 79.340 31.828 28.022 1.00 65.17 ? 533 HIS A CB 1 ATOM 4100 C CG . HIS A 1 495 ? 80.042 32.671 26.999 1.00 65.97 ? 533 HIS A CG 1 ATOM 4101 N ND1 . HIS A 1 495 ? 80.362 33.997 27.215 1.00 66.73 ? 533 HIS A ND1 1 ATOM 4102 C CD2 . HIS A 1 495 ? 80.461 32.385 25.741 1.00 66.69 ? 533 HIS A CD2 1 ATOM 4103 C CE1 . HIS A 1 495 ? 80.957 34.489 26.141 1.00 66.44 ? 533 HIS A CE1 1 ATOM 4104 N NE2 . HIS A 1 495 ? 81.027 33.532 25.231 1.00 66.98 ? 533 HIS A NE2 1 ATOM 4105 N N . PHE A 1 496 ? 75.839 30.612 28.590 1.00 66.67 ? 534 PHE A N 1 ATOM 4106 C CA . PHE A 1 496 ? 74.980 29.905 29.535 1.00 67.55 ? 534 PHE A CA 1 ATOM 4107 C C . PHE A 1 496 ? 75.295 28.417 29.585 1.00 68.33 ? 534 PHE A C 1 ATOM 4108 O O . PHE A 1 496 ? 75.508 27.773 28.551 1.00 68.39 ? 534 PHE A O 1 ATOM 4109 C CB . PHE A 1 496 ? 73.496 30.095 29.196 1.00 67.41 ? 534 PHE A CB 1 ATOM 4110 C CG . PHE A 1 496 ? 72.563 29.440 30.188 1.00 67.12 ? 534 PHE A CG 1 ATOM 4111 C CD1 . PHE A 1 496 ? 72.266 30.061 31.400 1.00 66.77 ? 534 PHE A CD1 1 ATOM 4112 C CD2 . PHE A 1 496 ? 71.994 28.193 29.921 1.00 66.70 ? 534 PHE A CD2 1 ATOM 4113 C CE1 . PHE A 1 496 ? 71.407 29.456 32.334 1.00 66.25 ? 534 PHE A CE1 1 ATOM 4114 C CE2 . PHE A 1 496 ? 71.135 27.583 30.846 1.00 66.22 ? 534 PHE A CE2 1 ATOM 4115 C CZ . PHE A 1 496 ? 70.844 28.220 32.057 1.00 65.64 ? 534 PHE A CZ 1 ATOM 4116 N N . ASP A 1 497 ? 75.253 27.880 30.802 1.00 69.20 ? 535 ASP A N 1 ATOM 4117 C CA . ASP A 1 497 ? 75.752 26.551 31.119 1.00 69.96 ? 535 ASP A CA 1 ATOM 4118 C C . ASP A 1 497 ? 74.768 25.799 32.024 1.00 70.05 ? 535 ASP A C 1 ATOM 4119 O O . ASP A 1 497 ? 74.742 26.010 33.239 1.00 69.69 ? 535 ASP A O 1 ATOM 4120 C CB . ASP A 1 497 ? 77.121 26.710 31.796 1.00 70.32 ? 535 ASP A CB 1 ATOM 4121 C CG . ASP A 1 497 ? 77.699 25.397 32.318 1.00 71.93 ? 535 ASP A CG 1 ATOM 4122 O OD1 . ASP A 1 497 ? 76.947 24.404 32.506 1.00 73.11 ? 535 ASP A OD1 1 ATOM 4123 O OD2 . ASP A 1 497 ? 78.921 25.282 32.577 1.00 73.06 ? 535 ASP A OD2 1 ATOM 4124 N N . LYS A 1 498 ? 73.995 24.897 31.422 1.00 70.65 ? 536 LYS A N 1 ATOM 4125 C CA . LYS A 1 498 ? 72.871 24.228 32.102 1.00 71.36 ? 536 LYS A CA 1 ATOM 4126 C C . LYS A 1 498 ? 73.217 23.334 33.318 1.00 71.25 ? 536 LYS A C 1 ATOM 4127 O O . LYS A 1 498 ? 72.319 22.814 33.987 1.00 71.22 ? 536 LYS A O 1 ATOM 4128 C CB . LYS A 1 498 ? 71.978 23.483 31.081 1.00 71.71 ? 536 LYS A CB 1 ATOM 4129 C CG . LYS A 1 498 ? 72.470 22.082 30.656 1.00 73.53 ? 536 LYS A CG 1 ATOM 4130 C CD . LYS A 1 498 ? 71.304 21.092 30.460 1.00 75.59 ? 536 LYS A CD 1 ATOM 4131 C CE . LYS A 1 498 ? 71.578 20.119 29.306 1.00 76.55 ? 536 LYS A CE 1 ATOM 4132 N NZ . LYS A 1 498 ? 70.693 20.392 28.128 1.00 76.44 ? 536 LYS A NZ 1 ATOM 4133 N N . SER A 1 499 ? 74.505 23.163 33.608 1.00 71.30 ? 537 SER A N 1 ATOM 4134 C CA . SER A 1 499 ? 74.921 22.380 34.775 1.00 71.21 ? 537 SER A CA 1 ATOM 4135 C C . SER A 1 499 ? 75.464 23.234 35.931 1.00 70.99 ? 537 SER A C 1 ATOM 4136 O O . SER A 1 499 ? 75.542 22.752 37.062 1.00 71.02 ? 537 SER A O 1 ATOM 4137 C CB . SER A 1 499 ? 75.923 21.288 34.380 1.00 71.40 ? 537 SER A CB 1 ATOM 4138 O OG . SER A 1 499 ? 77.129 21.857 33.907 1.00 72.03 ? 537 SER A OG 1 ATOM 4139 N N . LYS A 1 500 ? 75.839 24.487 35.644 1.00 70.61 ? 538 LYS A N 1 ATOM 4140 C CA . LYS A 1 500 ? 76.135 25.483 36.688 1.00 70.34 ? 538 LYS A CA 1 ATOM 4141 C C . LYS A 1 500 ? 74.831 25.995 37.309 1.00 69.61 ? 538 LYS A C 1 ATOM 4142 O O . LYS A 1 500 ? 73.770 25.919 36.688 1.00 69.78 ? 538 LYS A O 1 ATOM 4143 C CB . LYS A 1 500 ? 76.940 26.671 36.132 1.00 70.77 ? 538 LYS A CB 1 ATOM 4144 C CG . LYS A 1 500 ? 78.429 26.385 35.899 1.00 72.29 ? 538 LYS A CG 1 ATOM 4145 C CD . LYS A 1 500 ? 79.289 27.651 36.079 1.00 74.66 ? 538 LYS A CD 1 ATOM 4146 C CE . LYS A 1 500 ? 80.656 27.549 35.366 1.00 75.75 ? 538 LYS A CE 1 ATOM 4147 N NZ . LYS A 1 500 ? 81.540 26.464 35.931 1.00 77.59 ? 538 LYS A NZ 1 ATOM 4148 N N . LYS A 1 501 ? 74.908 26.535 38.522 1.00 68.55 ? 539 LYS A N 1 ATOM 4149 C CA . LYS A 1 501 ? 73.704 26.961 39.235 1.00 67.28 ? 539 LYS A CA 1 ATOM 4150 C C . LYS A 1 501 ? 73.607 28.476 39.414 1.00 66.03 ? 539 LYS A C 1 ATOM 4151 O O . LYS A 1 501 ? 74.314 29.063 40.227 1.00 66.04 ? 539 LYS A O 1 ATOM 4152 C CB . LYS A 1 501 ? 73.595 26.229 40.572 1.00 67.42 ? 539 LYS A CB 1 ATOM 4153 C CG . LYS A 1 501 ? 73.009 24.835 40.426 1.00 68.64 ? 539 LYS A CG 1 ATOM 4154 C CD . LYS A 1 501 ? 73.709 23.818 41.330 1.00 71.60 ? 539 LYS A CD 1 ATOM 4155 C CE . LYS A 1 501 ? 72.946 22.481 41.364 1.00 72.65 ? 539 LYS A CE 1 ATOM 4156 N NZ . LYS A 1 501 ? 72.661 21.976 42.743 1.00 72.21 ? 539 LYS A NZ 1 ATOM 4157 N N . TYR A 1 502 ? 72.709 29.098 38.657 1.00 64.50 ? 540 TYR A N 1 ATOM 4158 C CA . TYR A 1 502 ? 72.564 30.556 38.656 1.00 62.81 ? 540 TYR A CA 1 ATOM 4159 C C . TYR A 1 502 ? 71.590 31.127 39.717 1.00 61.62 ? 540 TYR A C 1 ATOM 4160 O O . TYR A 1 502 ? 70.618 30.470 40.107 1.00 60.95 ? 540 TYR A O 1 ATOM 4161 C CB . TYR A 1 502 ? 72.145 31.032 37.261 1.00 62.71 ? 540 TYR A CB 1 ATOM 4162 C CG . TYR A 1 502 ? 73.126 30.719 36.153 1.00 62.08 ? 540 TYR A CG 1 ATOM 4163 C CD1 . TYR A 1 502 ? 73.245 29.424 35.638 1.00 61.26 ? 540 TYR A CD1 1 ATOM 4164 C CD2 . TYR A 1 502 ? 73.918 31.728 35.602 1.00 61.10 ? 540 TYR A CD2 1 ATOM 4165 C CE1 . TYR A 1 502 ? 74.142 29.142 34.614 1.00 61.43 ? 540 TYR A CE1 1 ATOM 4166 C CE2 . TYR A 1 502 ? 74.809 31.460 34.579 1.00 61.20 ? 540 TYR A CE2 1 ATOM 4167 C CZ . TYR A 1 502 ? 74.920 30.165 34.086 1.00 61.73 ? 540 TYR A CZ 1 ATOM 4168 O OH . TYR A 1 502 ? 75.808 29.899 33.062 1.00 62.54 ? 540 TYR A OH 1 ATOM 4169 N N . PRO A 1 503 ? 71.869 32.350 40.178 1.00 60.61 ? 541 PRO A N 1 ATOM 4170 C CA . PRO A 1 503 ? 70.887 33.142 40.926 1.00 59.61 ? 541 PRO A CA 1 ATOM 4171 C C . PRO A 1 503 ? 69.784 33.678 40.001 1.00 58.54 ? 541 PRO A C 1 ATOM 4172 O O . PRO A 1 503 ? 70.060 34.040 38.839 1.00 58.42 ? 541 PRO A O 1 ATOM 4173 C CB . PRO A 1 503 ? 71.724 34.307 41.468 1.00 59.67 ? 541 PRO A CB 1 ATOM 4174 C CG . PRO A 1 503 ? 72.814 34.485 40.459 1.00 60.17 ? 541 PRO A CG 1 ATOM 4175 C CD . PRO A 1 503 ? 73.153 33.070 40.041 1.00 60.77 ? 541 PRO A CD 1 ATOM 4176 N N . LEU A 1 504 ? 68.557 33.736 40.523 1.00 56.95 ? 542 LEU A N 1 ATOM 4177 C CA . LEU A 1 504 ? 67.400 34.139 39.735 1.00 55.21 ? 542 LEU A CA 1 ATOM 4178 C C . LEU A 1 504 ? 66.652 35.323 40.356 1.00 54.19 ? 542 LEU A C 1 ATOM 4179 O O . LEU A 1 504 ? 66.215 35.269 41.506 1.00 53.85 ? 542 LEU A O 1 ATOM 4180 C CB . LEU A 1 504 ? 66.464 32.945 39.535 1.00 55.06 ? 542 LEU A CB 1 ATOM 4181 C CG . LEU A 1 504 ? 65.250 33.174 38.641 1.00 54.81 ? 542 LEU A CG 1 ATOM 4182 C CD1 . LEU A 1 504 ? 65.192 32.111 37.572 1.00 56.10 ? 542 LEU A CD1 1 ATOM 4183 C CD2 . LEU A 1 504 ? 63.972 33.171 39.452 1.00 53.98 ? 542 LEU A CD2 1 ATOM 4184 N N . LEU A 1 505 ? 66.517 36.388 39.573 1.00 52.83 ? 543 LEU A N 1 ATOM 4185 C CA . LEU A 1 505 ? 65.624 37.484 39.897 1.00 51.80 ? 543 LEU A CA 1 ATOM 4186 C C . LEU A 1 505 ? 64.289 37.285 39.179 1.00 51.70 ? 543 LEU A C 1 ATOM 4187 O O . LEU A 1 505 ? 64.223 37.387 37.954 1.00 51.83 ? 543 LEU A O 1 ATOM 4188 C CB . LEU A 1 505 ? 66.242 38.822 39.468 1.00 51.47 ? 543 LEU A CB 1 ATOM 4189 C CG . LEU A 1 505 ? 65.896 40.147 40.172 1.00 50.03 ? 543 LEU A CG 1 ATOM 4190 C CD1 . LEU A 1 505 ? 65.716 41.251 39.151 1.00 49.48 ? 543 LEU A CD1 1 ATOM 4191 C CD2 . LEU A 1 505 ? 64.682 40.083 41.094 1.00 48.89 ? 543 LEU A CD2 1 ATOM 4192 N N . LEU A 1 506 ? 63.229 37.017 39.942 1.00 51.17 ? 544 LEU A N 1 ATOM 4193 C CA . LEU A 1 506 ? 61.879 36.911 39.397 1.00 50.75 ? 544 LEU A CA 1 ATOM 4194 C C . LEU A 1 506 ? 61.297 38.308 39.202 1.00 50.74 ? 544 LEU A C 1 ATOM 4195 O O . LEU A 1 506 ? 61.002 38.994 40.185 1.00 51.12 ? 544 LEU A O 1 ATOM 4196 C CB . LEU A 1 506 ? 61.003 36.095 40.356 1.00 50.65 ? 544 LEU A CB 1 ATOM 4197 C CG . LEU A 1 506 ? 59.783 35.266 39.923 1.00 49.76 ? 544 LEU A CG 1 ATOM 4198 C CD1 . LEU A 1 506 ? 58.548 35.706 40.702 1.00 48.36 ? 544 LEU A CD1 1 ATOM 4199 C CD2 . LEU A 1 506 ? 59.507 35.282 38.426 1.00 48.55 ? 544 LEU A CD2 1 ATOM 4200 N N . ASP A 1 507 ? 61.165 38.730 37.942 1.00 50.38 ? 545 ASP A N 1 ATOM 4201 C CA . ASP A 1 507 ? 60.616 40.048 37.573 1.00 50.17 ? 545 ASP A CA 1 ATOM 4202 C C . ASP A 1 507 ? 59.071 39.951 37.520 1.00 49.75 ? 545 ASP A C 1 ATOM 4203 O O . ASP A 1 507 ? 58.517 39.117 36.801 1.00 50.50 ? 545 ASP A O 1 ATOM 4204 C CB . ASP A 1 507 ? 61.247 40.506 36.240 1.00 49.99 ? 545 ASP A CB 1 ATOM 4205 C CG . ASP A 1 507 ? 60.724 41.855 35.735 1.00 51.46 ? 545 ASP A CG 1 ATOM 4206 O OD1 . ASP A 1 507 ? 59.528 42.161 35.898 1.00 53.83 ? 545 ASP A OD1 1 ATOM 4207 O OD2 . ASP A 1 507 ? 61.439 42.675 35.110 1.00 52.23 ? 545 ASP A OD2 1 ATOM 4208 N N . VAL A 1 508 ? 58.375 40.783 38.295 1.00 49.00 ? 546 VAL A N 1 ATOM 4209 C CA . VAL A 1 508 ? 56.915 40.663 38.445 1.00 48.21 ? 546 VAL A CA 1 ATOM 4210 C C . VAL A 1 508 ? 56.144 41.946 38.161 1.00 47.70 ? 546 VAL A C 1 ATOM 4211 O O . VAL A 1 508 ? 56.580 43.048 38.514 1.00 47.90 ? 546 VAL A O 1 ATOM 4212 C CB . VAL A 1 508 ? 56.519 40.163 39.860 1.00 48.03 ? 546 VAL A CB 1 ATOM 4213 C CG1 . VAL A 1 508 ? 55.097 39.683 39.890 1.00 48.10 ? 546 VAL A CG1 1 ATOM 4214 C CG2 . VAL A 1 508 ? 57.389 39.038 40.271 1.00 48.51 ? 546 VAL A CG2 1 ATOM 4215 N N . TYR A 1 509 ? 55.009 41.791 37.490 1.00 47.26 ? 547 TYR A N 1 ATOM 4216 C CA . TYR A 1 509 ? 53.986 42.822 37.463 1.00 46.97 ? 547 TYR A CA 1 ATOM 4217 C C . TYR A 1 509 ? 52.649 42.204 37.812 1.00 47.09 ? 547 TYR A C 1 ATOM 4218 O O . TYR A 1 509 ? 52.095 42.498 38.871 1.00 47.30 ? 547 TYR A O 1 ATOM 4219 C CB . TYR A 1 509 ? 53.915 43.524 36.127 1.00 46.80 ? 547 TYR A CB 1 ATOM 4220 C CG . TYR A 1 509 ? 52.885 44.606 36.127 1.00 46.62 ? 547 TYR A CG 1 ATOM 4221 C CD1 . TYR A 1 509 ? 53.201 45.886 36.553 1.00 46.54 ? 547 TYR A CD1 1 ATOM 4222 C CD2 . TYR A 1 509 ? 51.579 44.347 35.719 1.00 46.87 ? 547 TYR A CD2 1 ATOM 4223 C CE1 . TYR A 1 509 ? 52.244 46.890 36.561 1.00 47.56 ? 547 TYR A CE1 1 ATOM 4224 C CE2 . TYR A 1 509 ? 50.619 45.339 35.726 1.00 47.44 ? 547 TYR A CE2 1 ATOM 4225 C CZ . TYR A 1 509 ? 50.954 46.608 36.146 1.00 47.03 ? 547 TYR A CZ 1 ATOM 4226 O OH . TYR A 1 509 ? 50.003 47.592 36.140 1.00 46.44 ? 547 TYR A OH 1 ATOM 4227 N N . ALA A 1 510 ? 52.143 41.350 36.920 1.00 47.12 ? 548 ALA A N 1 ATOM 4228 C CA . ALA A 1 510 ? 51.034 40.431 37.213 1.00 47.07 ? 548 ALA A CA 1 ATOM 4229 C C . ALA A 1 510 ? 49.687 41.073 37.504 1.00 47.17 ? 548 ALA A C 1 ATOM 4230 O O . ALA A 1 510 ? 48.810 40.413 38.036 1.00 47.30 ? 548 ALA A O 1 ATOM 4231 C CB . ALA A 1 510 ? 51.409 39.451 38.329 1.00 46.69 ? 548 ALA A CB 1 ATOM 4232 N N . GLY A 1 511 ? 49.530 42.352 37.159 1.00 47.58 ? 549 GLY A N 1 ATOM 4233 C CA . GLY A 1 511 ? 48.235 43.026 37.197 1.00 48.21 ? 549 GLY A CA 1 ATOM 4234 C C . GLY A 1 511 ? 47.238 42.393 36.233 1.00 48.41 ? 549 GLY A C 1 ATOM 4235 O O . GLY A 1 511 ? 47.662 41.720 35.286 1.00 48.77 ? 549 GLY A O 1 ATOM 4236 N N . PRO A 1 512 ? 45.934 42.583 36.460 1.00 48.20 ? 550 PRO A N 1 ATOM 4237 C CA . PRO A 1 512 ? 44.895 41.964 35.619 1.00 48.05 ? 550 PRO A CA 1 ATOM 4238 C C . PRO A 1 512 ? 45.070 42.315 34.144 1.00 48.00 ? 550 PRO A C 1 ATOM 4239 O O . PRO A 1 512 ? 45.139 43.513 33.807 1.00 48.04 ? 550 PRO A O 1 ATOM 4240 C CB . PRO A 1 512 ? 43.609 42.586 36.149 1.00 48.15 ? 550 PRO A CB 1 ATOM 4241 C CG . PRO A 1 512 ? 44.076 43.803 36.887 1.00 48.28 ? 550 PRO A CG 1 ATOM 4242 C CD . PRO A 1 512 ? 45.349 43.410 37.526 1.00 47.95 ? 550 PRO A CD 1 ATOM 4243 N N . CYS A 1 513 ? 45.174 41.288 33.295 1.00 47.53 ? 551 CYS A N 1 ATOM 4244 C CA . CYS A 1 513 ? 45.363 41.457 31.847 1.00 47.58 ? 551 CYS A CA 1 ATOM 4245 C C . CYS A 1 513 ? 46.793 41.903 31.494 1.00 47.19 ? 551 CYS A C 1 ATOM 4246 O O . CYS A 1 513 ? 47.057 42.571 30.491 1.00 46.53 ? 551 CYS A O 1 ATOM 4247 C CB . CYS A 1 513 ? 44.299 42.391 31.245 1.00 47.64 ? 551 CYS A CB 1 ATOM 4248 S SG . CYS A 1 513 ? 43.989 42.168 29.477 1.00 49.15 ? 551 CYS A SG 1 ATOM 4249 N N . SER A 1 514 ? 47.723 41.518 32.343 1.00 47.40 ? 552 SER A N 1 ATOM 4250 C CA . SER A 1 514 ? 49.118 41.789 32.077 1.00 47.79 ? 552 SER A CA 1 ATOM 4251 C C . SER A 1 514 ? 49.688 40.651 31.239 1.00 48.02 ? 552 SER A C 1 ATOM 4252 O O . SER A 1 514 ? 49.096 39.580 31.138 1.00 48.28 ? 552 SER A O 1 ATOM 4253 C CB . SER A 1 514 ? 49.878 41.880 33.389 1.00 47.56 ? 552 SER A CB 1 ATOM 4254 O OG . SER A 1 514 ? 49.675 40.686 34.130 1.00 47.52 ? 552 SER A OG 1 ATOM 4255 N N . GLN A 1 515 ? 50.843 40.898 30.640 1.00 48.10 ? 553 GLN A N 1 ATOM 4256 C CA . GLN A 1 515 ? 51.598 39.875 29.945 1.00 47.83 ? 553 GLN A CA 1 ATOM 4257 C C . GLN A 1 515 ? 53.080 40.241 30.117 1.00 48.16 ? 553 GLN A C 1 ATOM 4258 O O . GLN A 1 515 ? 53.550 41.261 29.611 1.00 48.39 ? 553 GLN A O 1 ATOM 4259 C CB . GLN A 1 515 ? 51.166 39.808 28.471 1.00 47.37 ? 553 GLN A CB 1 ATOM 4260 C CG . GLN A 1 515 ? 52.150 39.101 27.531 1.00 46.74 ? 553 GLN A CG 1 ATOM 4261 C CD . GLN A 1 515 ? 51.564 38.774 26.160 1.00 44.87 ? 553 GLN A CD 1 ATOM 4262 O OE1 . GLN A 1 515 ? 51.761 39.517 25.197 1.00 43.01 ? 553 GLN A OE1 1 ATOM 4263 N NE2 . GLN A 1 515 ? 50.862 37.650 26.072 1.00 44.85 ? 553 GLN A NE2 1 ATOM 4264 N N . LYS A 1 516 ? 53.807 39.431 30.870 1.00 48.43 ? 554 LYS A N 1 ATOM 4265 C CA . LYS A 1 516 ? 55.239 39.646 31.020 1.00 49.06 ? 554 LYS A CA 1 ATOM 4266 C C . LYS A 1 516 ? 56.079 38.615 30.255 1.00 49.21 ? 554 LYS A C 1 ATOM 4267 O O . LYS A 1 516 ? 57.289 38.779 30.124 1.00 49.24 ? 554 LYS A O 1 ATOM 4268 C CB . LYS A 1 516 ? 55.637 39.704 32.501 1.00 49.11 ? 554 LYS A CB 1 ATOM 4269 C CG . LYS A 1 516 ? 55.155 40.975 33.246 1.00 50.62 ? 554 LYS A CG 1 ATOM 4270 C CD . LYS A 1 516 ? 55.841 42.273 32.759 1.00 51.77 ? 554 LYS A CD 1 ATOM 4271 C CE . LYS A 1 516 ? 57.002 42.683 33.682 1.00 52.84 ? 554 LYS A CE 1 ATOM 4272 N NZ . LYS A 1 516 ? 58.173 43.176 32.904 1.00 52.31 ? 554 LYS A NZ 1 ATOM 4273 N N . ALA A 1 517 ? 55.441 37.562 29.747 1.00 49.40 ? 555 ALA A N 1 ATOM 4274 C CA . ALA A 1 517 ? 56.124 36.598 28.888 1.00 49.68 ? 555 ALA A CA 1 ATOM 4275 C C . ALA A 1 517 ? 55.733 36.856 27.444 1.00 49.94 ? 555 ALA A C 1 ATOM 4276 O O . ALA A 1 517 ? 54.634 36.472 27.023 1.00 50.26 ? 555 ALA A O 1 ATOM 4277 C CB . ALA A 1 517 ? 55.785 35.170 29.290 1.00 49.39 ? 555 ALA A CB 1 ATOM 4278 N N . ASP A 1 518 ? 56.618 37.520 26.698 1.00 49.87 ? 556 ASP A N 1 ATOM 4279 C CA . ASP A 1 518 ? 56.359 37.840 25.297 1.00 49.86 ? 556 ASP A CA 1 ATOM 4280 C C . ASP A 1 518 ? 57.575 37.668 24.371 1.00 50.13 ? 556 ASP A C 1 ATOM 4281 O O . ASP A 1 518 ? 58.595 37.136 24.782 1.00 50.17 ? 556 ASP A O 1 ATOM 4282 C CB . ASP A 1 518 ? 55.809 39.252 25.191 1.00 49.64 ? 556 ASP A CB 1 ATOM 4283 C CG . ASP A 1 518 ? 56.827 40.297 25.543 1.00 49.49 ? 556 ASP A CG 1 ATOM 4284 O OD1 . ASP A 1 518 ? 58.042 40.061 25.414 1.00 48.23 ? 556 ASP A OD1 1 ATOM 4285 O OD2 . ASP A 1 518 ? 56.494 41.417 25.952 1.00 52.39 ? 556 ASP A OD2 1 ATOM 4286 N N . THR A 1 519 ? 57.460 38.141 23.130 1.00 50.18 ? 557 THR A N 1 ATOM 4287 C CA . THR A 1 519 ? 58.527 38.025 22.148 1.00 50.44 ? 557 THR A CA 1 ATOM 4288 C C . THR A 1 519 ? 59.108 39.403 21.795 1.00 50.75 ? 557 THR A C 1 ATOM 4289 O O . THR A 1 519 ? 59.663 39.612 20.703 1.00 50.41 ? 557 THR A O 1 ATOM 4290 C CB . THR A 1 519 ? 58.012 37.305 20.863 1.00 50.85 ? 557 THR A CB 1 ATOM 4291 O OG1 . THR A 1 519 ? 56.833 37.958 20.369 1.00 51.23 ? 557 THR A OG1 1 ATOM 4292 C CG2 . THR A 1 519 ? 57.536 35.889 21.165 1.00 50.22 ? 557 THR A CG2 1 ATOM 4293 N N . VAL A 1 520 ? 58.977 40.353 22.717 1.00 50.96 ? 558 VAL A N 1 ATOM 4294 C CA . VAL A 1 520 ? 59.567 41.672 22.490 1.00 51.05 ? 558 VAL A CA 1 ATOM 4295 C C . VAL A 1 520 ? 61.073 41.666 22.800 1.00 51.13 ? 558 VAL A C 1 ATOM 4296 O O . VAL A 1 520 ? 61.575 40.896 23.632 1.00 50.56 ? 558 VAL A O 1 ATOM 4297 C CB . VAL A 1 520 ? 58.828 42.828 23.250 1.00 51.16 ? 558 VAL A CB 1 ATOM 4298 C CG1 . VAL A 1 520 ? 59.343 44.214 22.801 1.00 50.99 ? 558 VAL A CG1 1 ATOM 4299 C CG2 . VAL A 1 520 ? 57.315 42.745 23.050 1.00 50.75 ? 558 VAL A CG2 1 ATOM 4300 N N . PHE A 1 521 ? 61.787 42.522 22.083 1.00 51.36 ? 559 PHE A N 1 ATOM 4301 C CA . PHE A 1 521 ? 63.207 42.662 22.280 1.00 51.45 ? 559 PHE A CA 1 ATOM 4302 C C . PHE A 1 521 ? 63.475 43.966 23.020 1.00 51.63 ? 559 PHE A C 1 ATOM 4303 O O . PHE A 1 521 ? 63.124 45.070 22.549 1.00 51.31 ? 559 PHE A O 1 ATOM 4304 C CB . PHE A 1 521 ? 63.959 42.617 20.948 1.00 51.32 ? 559 PHE A CB 1 ATOM 4305 C CG . PHE A 1 521 ? 65.404 42.986 21.074 1.00 51.57 ? 559 PHE A CG 1 ATOM 4306 C CD1 . PHE A 1 521 ? 66.365 42.005 21.336 1.00 50.09 ? 559 PHE A CD1 1 ATOM 4307 C CD2 . PHE A 1 521 ? 65.805 44.331 20.978 1.00 50.72 ? 559 PHE A CD2 1 ATOM 4308 C CE1 . PHE A 1 521 ? 67.697 42.350 21.477 1.00 49.77 ? 559 PHE A CE1 1 ATOM 4309 C CE2 . PHE A 1 521 ? 67.140 44.687 21.126 1.00 49.56 ? 559 PHE A CE2 1 ATOM 4310 C CZ . PHE A 1 521 ? 68.090 43.696 21.378 1.00 49.36 ? 559 PHE A CZ 1 ATOM 4311 N N . ARG A 1 522 ? 64.124 43.812 24.172 1.00 51.47 ? 560 ARG A N 1 ATOM 4312 C CA . ARG A 1 522 ? 64.312 44.903 25.121 1.00 51.21 ? 560 ARG A CA 1 ATOM 4313 C C . ARG A 1 522 ? 65.771 45.073 25.578 1.00 50.82 ? 560 ARG A C 1 ATOM 4314 O O . ARG A 1 522 ? 66.426 44.115 26.006 1.00 50.75 ? 560 ARG A O 1 ATOM 4315 C CB . ARG A 1 522 ? 63.416 44.678 26.348 1.00 51.20 ? 560 ARG A CB 1 ATOM 4316 C CG . ARG A 1 522 ? 61.923 44.516 26.043 1.00 51.58 ? 560 ARG A CG 1 ATOM 4317 C CD . ARG A 1 522 ? 61.025 44.741 27.262 1.00 51.93 ? 560 ARG A CD 1 ATOM 4318 N NE . ARG A 1 522 ? 59.594 44.751 26.950 1.00 51.19 ? 560 ARG A NE 1 ATOM 4319 C CZ . ARG A 1 522 ? 58.870 43.663 26.708 1.00 51.03 ? 560 ARG A CZ 1 ATOM 4320 N NH1 . ARG A 1 522 ? 59.434 42.456 26.726 1.00 50.09 ? 560 ARG A NH1 1 ATOM 4321 N NH2 . ARG A 1 522 ? 57.576 43.783 26.447 1.00 50.95 ? 560 ARG A NH2 1 ATOM 4322 N N . LEU A 1 523 ? 66.268 46.305 25.485 1.00 50.29 ? 561 LEU A N 1 ATOM 4323 C CA . LEU A 1 523 ? 67.516 46.677 26.141 1.00 49.52 ? 561 LEU A CA 1 ATOM 4324 C C . LEU A 1 523 ? 67.188 47.443 27.431 1.00 49.39 ? 561 LEU A C 1 ATOM 4325 O O . LEU A 1 523 ? 66.812 48.642 27.401 1.00 49.13 ? 561 LEU A O 1 ATOM 4326 C CB . LEU A 1 523 ? 68.397 47.501 25.200 1.00 49.52 ? 561 LEU A CB 1 ATOM 4327 C CG . LEU A 1 523 ? 69.141 46.690 24.130 1.00 48.56 ? 561 LEU A CG 1 ATOM 4328 C CD1 . LEU A 1 523 ? 69.859 47.596 23.151 1.00 47.11 ? 561 LEU A CD1 1 ATOM 4329 C CD2 . LEU A 1 523 ? 70.112 45.717 24.783 1.00 47.41 ? 561 LEU A CD2 1 ATOM 4330 N N . ASN A 1 524 ? 67.308 46.733 28.556 1.00 48.49 ? 562 ASN A N 1 ATOM 4331 C CA . ASN A 1 524 ? 66.866 47.259 29.840 1.00 48.14 ? 562 ASN A CA 1 ATOM 4332 C C . ASN A 1 524 ? 67.747 46.873 31.043 1.00 47.86 ? 562 ASN A C 1 ATOM 4333 O O . ASN A 1 524 ? 68.931 46.605 30.885 1.00 48.23 ? 562 ASN A O 1 ATOM 4334 C CB . ASN A 1 524 ? 65.402 46.898 30.068 1.00 47.95 ? 562 ASN A CB 1 ATOM 4335 C CG . ASN A 1 524 ? 65.191 45.421 30.233 1.00 48.03 ? 562 ASN A CG 1 ATOM 4336 O OD1 . ASN A 1 524 ? 66.043 44.716 30.760 1.00 47.33 ? 562 ASN A OD1 1 ATOM 4337 N ND2 . ASN A 1 524 ? 64.042 44.939 29.790 1.00 49.91 ? 562 ASN A ND2 1 ATOM 4338 N N . TRP A 1 525 ? 67.170 46.856 32.240 1.00 47.41 ? 563 TRP A N 1 ATOM 4339 C CA . TRP A 1 525 ? 67.915 46.505 33.447 1.00 46.83 ? 563 TRP A CA 1 ATOM 4340 C C . TRP A 1 525 ? 68.141 45.001 33.538 1.00 46.58 ? 563 TRP A C 1 ATOM 4341 O O . TRP A 1 525 ? 69.210 44.555 33.932 1.00 46.34 ? 563 TRP A O 1 ATOM 4342 C CB . TRP A 1 525 ? 67.207 47.033 34.713 1.00 46.81 ? 563 TRP A CB 1 ATOM 4343 C CG . TRP A 1 525 ? 67.977 46.851 36.001 1.00 44.32 ? 563 TRP A CG 1 ATOM 4344 C CD1 . TRP A 1 525 ? 69.282 47.188 36.234 1.00 43.67 ? 563 TRP A CD1 1 ATOM 4345 C CD2 . TRP A 1 525 ? 67.485 46.306 37.229 1.00 41.68 ? 563 TRP A CD2 1 ATOM 4346 N NE1 . TRP A 1 525 ? 69.635 46.873 37.525 1.00 41.58 ? 563 TRP A NE1 1 ATOM 4347 C CE2 . TRP A 1 525 ? 68.550 46.332 38.161 1.00 41.26 ? 563 TRP A CE2 1 ATOM 4348 C CE3 . TRP A 1 525 ? 66.248 45.804 37.646 1.00 40.65 ? 563 TRP A CE3 1 ATOM 4349 C CZ2 . TRP A 1 525 ? 68.418 45.862 39.475 1.00 39.99 ? 563 TRP A CZ2 1 ATOM 4350 C CZ3 . TRP A 1 525 ? 66.121 45.324 38.955 1.00 40.09 ? 563 TRP A CZ3 1 ATOM 4351 C CH2 . TRP A 1 525 ? 67.203 45.363 39.851 1.00 39.39 ? 563 TRP A CH2 1 ATOM 4352 N N . ALA A 1 526 ? 67.133 44.220 33.178 1.00 46.78 ? 564 ALA A N 1 ATOM 4353 C CA . ALA A 1 526 ? 67.275 42.757 33.145 1.00 46.97 ? 564 ALA A CA 1 ATOM 4354 C C . ALA A 1 526 ? 68.411 42.320 32.199 1.00 47.25 ? 564 ALA A C 1 ATOM 4355 O O . ALA A 1 526 ? 69.044 41.279 32.416 1.00 47.04 ? 564 ALA A O 1 ATOM 4356 C CB . ALA A 1 526 ? 65.961 42.108 32.735 1.00 46.75 ? 564 ALA A CB 1 ATOM 4357 N N . THR A 1 527 ? 68.655 43.123 31.155 1.00 47.30 ? 565 THR A N 1 ATOM 4358 C CA . THR A 1 527 ? 69.736 42.882 30.214 1.00 47.58 ? 565 THR A CA 1 ATOM 4359 C C . THR A 1 527 ? 71.076 42.974 30.916 1.00 48.08 ? 565 THR A C 1 ATOM 4360 O O . THR A 1 527 ? 71.913 42.096 30.758 1.00 48.29 ? 565 THR A O 1 ATOM 4361 C CB . THR A 1 527 ? 69.708 43.903 29.082 1.00 47.40 ? 565 THR A CB 1 ATOM 4362 O OG1 . THR A 1 527 ? 68.392 43.980 28.535 1.00 47.59 ? 565 THR A OG1 1 ATOM 4363 C CG2 . THR A 1 527 ? 70.548 43.425 27.914 1.00 47.93 ? 565 THR A CG2 1 ATOM 4364 N N . TYR A 1 528 ? 71.279 44.039 31.690 1.00 48.58 ? 566 TYR A N 1 ATOM 4365 C CA . TYR A 1 528 ? 72.540 44.217 32.409 1.00 49.24 ? 566 TYR A CA 1 ATOM 4366 C C . TYR A 1 528 ? 72.754 43.152 33.512 1.00 49.16 ? 566 TYR A C 1 ATOM 4367 O O . TYR A 1 528 ? 73.852 42.640 33.674 1.00 49.32 ? 566 TYR A O 1 ATOM 4368 C CB . TYR A 1 528 ? 72.718 45.667 32.939 1.00 49.51 ? 566 TYR A CB 1 ATOM 4369 C CG . TYR A 1 528 ? 73.365 45.722 34.305 1.00 50.40 ? 566 TYR A CG 1 ATOM 4370 C CD1 . TYR A 1 528 ? 74.736 45.558 34.448 1.00 52.02 ? 566 TYR A CD1 1 ATOM 4371 C CD2 . TYR A 1 528 ? 72.593 45.890 35.459 1.00 51.02 ? 566 TYR A CD2 1 ATOM 4372 C CE1 . TYR A 1 528 ? 75.329 45.571 35.707 1.00 53.93 ? 566 TYR A CE1 1 ATOM 4373 C CE2 . TYR A 1 528 ? 73.174 45.908 36.716 1.00 52.34 ? 566 TYR A CE2 1 ATOM 4374 C CZ . TYR A 1 528 ? 74.542 45.744 36.833 1.00 53.83 ? 566 TYR A CZ 1 ATOM 4375 O OH . TYR A 1 528 ? 75.141 45.755 38.070 1.00 55.59 ? 566 TYR A OH 1 ATOM 4376 N N . LEU A 1 529 ? 71.715 42.812 34.257 1.00 49.24 ? 567 LEU A N 1 ATOM 4377 C CA . LEU A 1 529 ? 71.852 41.820 35.320 1.00 49.54 ? 567 LEU A CA 1 ATOM 4378 C C . LEU A 1 529 ? 72.258 40.443 34.795 1.00 50.14 ? 567 LEU A C 1 ATOM 4379 O O . LEU A 1 529 ? 72.928 39.667 35.489 1.00 50.38 ? 567 LEU A O 1 ATOM 4380 C CB . LEU A 1 529 ? 70.543 41.698 36.092 1.00 49.40 ? 567 LEU A CB 1 ATOM 4381 C CG . LEU A 1 529 ? 70.084 42.941 36.851 1.00 49.00 ? 567 LEU A CG 1 ATOM 4382 C CD1 . LEU A 1 529 ? 68.627 42.773 37.306 1.00 49.03 ? 567 LEU A CD1 1 ATOM 4383 C CD2 . LEU A 1 529 ? 71.007 43.186 38.037 1.00 47.57 ? 567 LEU A CD2 1 ATOM 4384 N N . ALA A 1 530 ? 71.832 40.134 33.572 1.00 50.62 ? 568 ALA A N 1 ATOM 4385 C CA . ALA A 1 530 ? 72.149 38.848 32.958 1.00 50.73 ? 568 ALA A CA 1 ATOM 4386 C C . ALA A 1 530 ? 73.519 38.873 32.290 1.00 50.68 ? 568 ALA A C 1 ATOM 4387 O O . ALA A 1 530 ? 74.298 37.935 32.457 1.00 50.50 ? 568 ALA A O 1 ATOM 4388 C CB . ALA A 1 530 ? 71.083 38.467 31.967 1.00 50.85 ? 568 ALA A CB 1 ATOM 4389 N N . SER A 1 531 ? 73.780 39.950 31.540 1.00 50.59 ? 569 SER A N 1 ATOM 4390 C CA . SER A 1 531 ? 75.037 40.190 30.835 1.00 50.85 ? 569 SER A CA 1 ATOM 4391 C C . SER A 1 531 ? 76.186 40.232 31.823 1.00 51.64 ? 569 SER A C 1 ATOM 4392 O O . SER A 1 531 ? 77.042 39.348 31.840 1.00 51.84 ? 569 SER A O 1 ATOM 4393 C CB . SER A 1 531 ? 74.969 41.522 30.069 1.00 50.59 ? 569 SER A CB 1 ATOM 4394 O OG . SER A 1 531 ? 76.163 41.803 29.360 1.00 49.94 ? 569 SER A OG 1 ATOM 4395 N N . THR A 1 532 ? 76.188 41.261 32.663 1.00 52.53 ? 570 THR A N 1 ATOM 4396 C CA . THR A 1 532 ? 77.303 41.515 33.567 1.00 53.02 ? 570 THR A CA 1 ATOM 4397 C C . THR A 1 532 ? 77.322 40.625 34.810 1.00 53.25 ? 570 THR A C 1 ATOM 4398 O O . THR A 1 532 ? 78.378 40.113 35.168 1.00 53.60 ? 570 THR A O 1 ATOM 4399 C CB . THR A 1 532 ? 77.335 42.989 33.977 1.00 52.91 ? 570 THR A CB 1 ATOM 4400 O OG1 . THR A 1 532 ? 77.291 43.819 32.805 1.00 53.72 ? 570 THR A OG1 1 ATOM 4401 C CG2 . THR A 1 532 ? 78.667 43.318 34.611 1.00 53.11 ? 570 THR A CG2 1 ATOM 4402 N N . GLU A 1 533 ? 76.175 40.433 35.461 1.00 53.47 ? 571 GLU A N 1 ATOM 4403 C CA . GLU A 1 533 ? 76.163 39.798 36.787 1.00 53.50 ? 571 GLU A CA 1 ATOM 4404 C C . GLU A 1 533 ? 75.809 38.318 36.779 1.00 53.46 ? 571 GLU A C 1 ATOM 4405 O O . GLU A 1 533 ? 75.777 37.687 37.824 1.00 53.14 ? 571 GLU A O 1 ATOM 4406 C CB . GLU A 1 533 ? 75.252 40.558 37.763 1.00 53.40 ? 571 GLU A CB 1 ATOM 4407 C CG . GLU A 1 533 ? 75.420 42.074 37.782 1.00 54.55 ? 571 GLU A CG 1 ATOM 4408 C CD . GLU A 1 533 ? 76.775 42.552 38.298 1.00 55.76 ? 571 GLU A CD 1 ATOM 4409 O OE1 . GLU A 1 533 ? 77.431 41.837 39.091 1.00 55.19 ? 571 GLU A OE1 1 ATOM 4410 O OE2 . GLU A 1 533 ? 77.183 43.667 37.906 1.00 56.59 ? 571 GLU A OE2 1 ATOM 4411 N N . ASN A 1 534 ? 75.562 37.767 35.594 1.00 53.95 ? 572 ASN A N 1 ATOM 4412 C CA . ASN A 1 534 ? 75.154 36.361 35.438 1.00 54.31 ? 572 ASN A CA 1 ATOM 4413 C C . ASN A 1 534 ? 74.019 35.970 36.389 1.00 54.06 ? 572 ASN A C 1 ATOM 4414 O O . ASN A 1 534 ? 74.080 34.928 37.058 1.00 53.90 ? 572 ASN A O 1 ATOM 4415 C CB . ASN A 1 534 ? 76.346 35.371 35.522 1.00 54.43 ? 572 ASN A CB 1 ATOM 4416 C CG . ASN A 1 534 ? 77.616 35.903 34.841 1.00 55.71 ? 572 ASN A CG 1 ATOM 4417 O OD1 . ASN A 1 534 ? 77.621 36.257 33.651 1.00 56.39 ? 572 ASN A OD1 1 ATOM 4418 N ND2 . ASN A 1 534 ? 78.697 35.969 35.606 1.00 57.28 ? 572 ASN A ND2 1 ATOM 4419 N N . ILE A 1 535 ? 73.007 36.844 36.448 1.00 53.90 ? 573 ILE A N 1 ATOM 4420 C CA . ILE A 1 535 ? 71.714 36.547 37.075 1.00 53.36 ? 573 ILE A CA 1 ATOM 4421 C C . ILE A 1 535 ? 70.731 36.210 35.967 1.00 53.24 ? 573 ILE A C 1 ATOM 4422 O O . ILE A 1 535 ? 70.761 36.821 34.896 1.00 53.39 ? 573 ILE A O 1 ATOM 4423 C CB . ILE A 1 535 ? 71.174 37.761 37.879 1.00 53.22 ? 573 ILE A CB 1 ATOM 4424 C CG1 . ILE A 1 535 ? 72.013 38.023 39.130 1.00 52.70 ? 573 ILE A CG1 1 ATOM 4425 C CG2 . ILE A 1 535 ? 69.714 37.548 38.282 1.00 52.58 ? 573 ILE A CG2 1 ATOM 4426 C CD1 . ILE A 1 535 ? 72.188 39.496 39.406 1.00 52.00 ? 573 ILE A CD1 1 ATOM 4427 N N . ILE A 1 536 ? 69.870 35.237 36.230 1.00 53.23 ? 574 ILE A N 1 ATOM 4428 C CA . ILE A 1 536 ? 68.718 34.951 35.370 1.00 53.07 ? 574 ILE A CA 1 ATOM 4429 C C . ILE A 1 536 ? 67.514 35.806 35.809 1.00 52.81 ? 574 ILE A C 1 ATOM 4430 O O . ILE A 1 536 ? 67.115 35.784 36.977 1.00 52.97 ? 574 ILE A O 1 ATOM 4431 C CB . ILE A 1 536 ? 68.359 33.420 35.402 1.00 52.87 ? 574 ILE A CB 1 ATOM 4432 C CG1 . ILE A 1 536 ? 69.554 32.567 34.977 1.00 52.60 ? 574 ILE A CG1 1 ATOM 4433 C CG2 . ILE A 1 536 ? 67.181 33.113 34.487 1.00 52.87 ? 574 ILE A CG2 1 ATOM 4434 C CD1 . ILE A 1 536 ? 69.280 31.070 34.988 1.00 52.71 ? 574 ILE A CD1 1 ATOM 4435 N N . VAL A 1 537 ? 66.942 36.546 34.866 1.00 52.48 ? 575 VAL A N 1 ATOM 4436 C CA . VAL A 1 537 ? 65.725 37.320 35.104 1.00 52.11 ? 575 VAL A CA 1 ATOM 4437 C C . VAL A 1 537 ? 64.530 36.632 34.440 1.00 52.18 ? 575 VAL A C 1 ATOM 4438 O O . VAL A 1 537 ? 64.331 36.732 33.228 1.00 52.06 ? 575 VAL A O 1 ATOM 4439 C CB . VAL A 1 537 ? 65.855 38.785 34.604 1.00 51.83 ? 575 VAL A CB 1 ATOM 4440 C CG1 . VAL A 1 537 ? 64.649 39.604 35.011 1.00 50.90 ? 575 VAL A CG1 1 ATOM 4441 C CG2 . VAL A 1 537 ? 67.118 39.411 35.138 1.00 51.77 ? 575 VAL A CG2 1 ATOM 4442 N N . ALA A 1 538 ? 63.749 35.937 35.257 1.00 52.30 ? 576 ALA A N 1 ATOM 4443 C CA . ALA A 1 538 ? 62.539 35.271 34.813 1.00 52.96 ? 576 ALA A CA 1 ATOM 4444 C C . ALA A 1 538 ? 61.267 36.080 35.125 1.00 53.52 ? 576 ALA A C 1 ATOM 4445 O O . ALA A 1 538 ? 61.203 36.807 36.123 1.00 53.77 ? 576 ALA A O 1 ATOM 4446 C CB . ALA A 1 538 ? 62.458 33.913 35.458 1.00 52.80 ? 576 ALA A CB 1 ATOM 4447 N N . SER A 1 539 ? 60.254 35.941 34.269 1.00 53.92 ? 577 SER A N 1 ATOM 4448 C CA . SER A 1 539 ? 58.926 36.507 34.517 1.00 53.93 ? 577 SER A CA 1 ATOM 4449 C C . SER A 1 539 ? 57.871 35.499 34.118 1.00 53.85 ? 577 SER A C 1 ATOM 4450 O O . SER A 1 539 ? 58.103 34.681 33.229 1.00 54.19 ? 577 SER A O 1 ATOM 4451 C CB . SER A 1 539 ? 58.729 37.781 33.721 1.00 53.93 ? 577 SER A CB 1 ATOM 4452 O OG . SER A 1 539 ? 59.761 38.694 34.018 1.00 55.29 ? 577 SER A OG 1 ATOM 4453 N N . PHE A 1 540 ? 56.708 35.581 34.756 1.00 53.47 ? 578 PHE A N 1 ATOM 4454 C CA . PHE A 1 540 ? 55.681 34.555 34.642 1.00 52.98 ? 578 PHE A CA 1 ATOM 4455 C C . PHE A 1 540 ? 54.315 35.174 34.433 1.00 52.72 ? 578 PHE A C 1 ATOM 4456 O O . PHE A 1 540 ? 53.970 36.171 35.062 1.00 52.70 ? 578 PHE A O 1 ATOM 4457 C CB . PHE A 1 540 ? 55.671 33.718 35.909 1.00 52.81 ? 578 PHE A CB 1 ATOM 4458 C CG . PHE A 1 540 ? 54.769 32.531 35.862 1.00 52.85 ? 578 PHE A CG 1 ATOM 4459 C CD1 . PHE A 1 540 ? 55.120 31.395 35.142 1.00 53.80 ? 578 PHE A CD1 1 ATOM 4460 C CD2 . PHE A 1 540 ? 53.597 32.515 36.597 1.00 53.36 ? 578 PHE A CD2 1 ATOM 4461 C CE1 . PHE A 1 540 ? 54.296 30.259 35.140 1.00 53.63 ? 578 PHE A CE1 1 ATOM 4462 C CE2 . PHE A 1 540 ? 52.770 31.397 36.601 1.00 53.80 ? 578 PHE A CE2 1 ATOM 4463 C CZ . PHE A 1 540 ? 53.122 30.267 35.870 1.00 53.81 ? 578 PHE A CZ 1 ATOM 4464 N N . ASP A 1 541 ? 53.542 34.562 33.547 1.00 52.22 ? 579 ASP A N 1 ATOM 4465 C CA . ASP A 1 541 ? 52.215 35.025 33.252 1.00 51.45 ? 579 ASP A CA 1 ATOM 4466 C C . ASP A 1 541 ? 51.239 34.020 33.809 1.00 51.19 ? 579 ASP A C 1 ATOM 4467 O O . ASP A 1 541 ? 50.900 33.043 33.141 1.00 51.74 ? 579 ASP A O 1 ATOM 4468 C CB . ASP A 1 541 ? 52.064 35.164 31.756 1.00 51.52 ? 579 ASP A CB 1 ATOM 4469 C CG . ASP A 1 541 ? 52.625 36.452 31.250 1.00 51.98 ? 579 ASP A CG 1 ATOM 4470 O OD1 . ASP A 1 541 ? 52.880 37.330 32.099 1.00 53.37 ? 579 ASP A OD1 1 ATOM 4471 O OD2 . ASP A 1 541 ? 52.833 36.689 30.035 1.00 52.37 ? 579 ASP A OD2 1 ATOM 4472 N N . GLY A 1 542 ? 50.812 34.253 35.049 1.00 50.49 ? 580 GLY A N 1 ATOM 4473 C CA . GLY A 1 542 ? 49.922 33.345 35.756 1.00 49.41 ? 580 GLY A CA 1 ATOM 4474 C C . GLY A 1 542 ? 48.470 33.785 35.708 1.00 48.66 ? 580 GLY A C 1 ATOM 4475 O O . GLY A 1 542 ? 48.083 34.556 34.826 1.00 47.75 ? 580 GLY A O 1 ATOM 4476 N N . ARG A 1 543 ? 47.672 33.294 36.659 1.00 48.25 ? 581 ARG A N 1 ATOM 4477 C CA . ARG A 1 543 ? 46.260 33.659 36.753 1.00 48.09 ? 581 ARG A CA 1 ATOM 4478 C C . ARG A 1 543 ? 46.059 35.174 36.806 1.00 48.03 ? 581 ARG A C 1 ATOM 4479 O O . ARG A 1 543 ? 46.782 35.881 37.496 1.00 48.60 ? 581 ARG A O 1 ATOM 4480 C CB . ARG A 1 543 ? 45.588 32.945 37.925 1.00 47.89 ? 581 ARG A CB 1 ATOM 4481 C CG . ARG A 1 543 ? 45.042 31.575 37.507 1.00 48.57 ? 581 ARG A CG 1 ATOM 4482 C CD . ARG A 1 543 ? 44.510 30.722 38.626 1.00 47.71 ? 581 ARG A CD 1 ATOM 4483 N NE . ARG A 1 543 ? 45.576 30.334 39.533 1.00 48.00 ? 581 ARG A NE 1 ATOM 4484 C CZ . ARG A 1 543 ? 45.406 29.555 40.592 1.00 49.08 ? 581 ARG A CZ 1 ATOM 4485 N NH1 . ARG A 1 543 ? 44.202 29.069 40.883 1.00 49.16 ? 581 ARG A NH1 1 ATOM 4486 N NH2 . ARG A 1 543 ? 46.446 29.246 41.358 1.00 48.42 ? 581 ARG A NH2 1 ATOM 4487 N N . GLY A 1 544 ? 45.097 35.674 36.041 1.00 47.99 ? 582 GLY A N 1 ATOM 4488 C CA . GLY A 1 544 ? 44.919 37.102 35.897 1.00 47.78 ? 582 GLY A CA 1 ATOM 4489 C C . GLY A 1 544 ? 45.594 37.696 34.676 1.00 47.76 ? 582 GLY A C 1 ATOM 4490 O O . GLY A 1 544 ? 45.180 38.757 34.216 1.00 48.00 ? 582 GLY A O 1 ATOM 4491 N N . SER A 1 545 ? 46.622 37.039 34.143 1.00 47.74 ? 583 SER A N 1 ATOM 4492 C CA . SER A 1 545 ? 47.237 37.504 32.891 1.00 48.34 ? 583 SER A CA 1 ATOM 4493 C C . SER A 1 545 ? 46.224 37.514 31.730 1.00 48.82 ? 583 SER A C 1 ATOM 4494 O O . SER A 1 545 ? 45.267 36.746 31.732 1.00 49.47 ? 583 SER A O 1 ATOM 4495 C CB . SER A 1 545 ? 48.483 36.676 32.512 1.00 48.30 ? 583 SER A CB 1 ATOM 4496 O OG . SER A 1 545 ? 48.501 35.382 33.103 1.00 47.64 ? 583 SER A OG 1 ATOM 4497 N N . GLY A 1 546 ? 46.424 38.366 30.734 1.00 49.04 ? 584 GLY A N 1 ATOM 4498 C CA . GLY A 1 546 ? 45.449 38.456 29.665 1.00 49.80 ? 584 GLY A CA 1 ATOM 4499 C C . GLY A 1 546 ? 45.774 37.684 28.395 1.00 50.45 ? 584 GLY A C 1 ATOM 4500 O O . GLY A 1 546 ? 46.723 36.884 28.339 1.00 50.28 ? 584 GLY A O 1 ATOM 4501 N N . TYR A 1 547 ? 44.966 37.931 27.363 1.00 50.61 ? 585 TYR A N 1 ATOM 4502 C CA . TYR A 1 547 ? 45.299 37.506 26.008 1.00 50.64 ? 585 TYR A CA 1 ATOM 4503 C C . TYR A 1 547 ? 45.288 35.974 25.887 1.00 50.80 ? 585 TYR A C 1 ATOM 4504 O O . TYR A 1 547 ? 45.753 35.392 24.895 1.00 51.08 ? 585 TYR A O 1 ATOM 4505 C CB . TYR A 1 547 ? 46.632 38.141 25.570 1.00 50.34 ? 585 TYR A CB 1 ATOM 4506 C CG . TYR A 1 547 ? 46.688 39.647 25.810 1.00 50.32 ? 585 TYR A CG 1 ATOM 4507 C CD1 . TYR A 1 547 ? 45.876 40.522 25.081 1.00 50.16 ? 585 TYR A CD1 1 ATOM 4508 C CD2 . TYR A 1 547 ? 47.550 40.199 26.771 1.00 50.30 ? 585 TYR A CD2 1 ATOM 4509 C CE1 . TYR A 1 547 ? 45.920 41.909 25.301 1.00 50.19 ? 585 TYR A CE1 1 ATOM 4510 C CE2 . TYR A 1 547 ? 47.609 41.591 26.995 1.00 49.32 ? 585 TYR A CE2 1 ATOM 4511 C CZ . TYR A 1 547 ? 46.786 42.433 26.261 1.00 49.97 ? 585 TYR A CZ 1 ATOM 4512 O OH . TYR A 1 547 ? 46.815 43.794 26.472 1.00 49.95 ? 585 TYR A OH 1 ATOM 4513 N N . GLN A 1 548 ? 44.730 35.333 26.910 1.00 50.57 ? 586 GLN A N 1 ATOM 4514 C CA . GLN A 1 548 ? 44.552 33.890 26.926 1.00 50.40 ? 586 GLN A CA 1 ATOM 4515 C C . GLN A 1 548 ? 43.107 33.530 27.308 1.00 50.55 ? 586 GLN A C 1 ATOM 4516 O O . GLN A 1 548 ? 42.842 32.440 27.823 1.00 50.56 ? 586 GLN A O 1 ATOM 4517 C CB . GLN A 1 548 ? 45.544 33.262 27.909 1.00 50.42 ? 586 GLN A CB 1 ATOM 4518 C CG . GLN A 1 548 ? 47.002 33.578 27.605 1.00 50.63 ? 586 GLN A CG 1 ATOM 4519 C CD . GLN A 1 548 ? 47.892 33.493 28.819 1.00 50.37 ? 586 GLN A CD 1 ATOM 4520 O OE1 . GLN A 1 548 ? 48.035 34.471 29.553 1.00 50.79 ? 586 GLN A OE1 1 ATOM 4521 N NE2 . GLN A 1 548 ? 48.507 32.334 29.028 1.00 50.14 ? 586 GLN A NE2 1 ATOM 4522 N N . GLY A 1 549 ? 42.173 34.450 27.069 1.00 50.55 ? 587 GLY A N 1 ATOM 4523 C CA . GLY A 1 549 ? 40.778 34.216 27.401 1.00 50.83 ? 587 GLY A CA 1 ATOM 4524 C C . GLY A 1 549 ? 40.445 34.333 28.880 1.00 51.28 ? 587 GLY A C 1 ATOM 4525 O O . GLY A 1 549 ? 41.333 34.243 29.741 1.00 51.36 ? 587 GLY A O 1 ATOM 4526 N N . ASP A 1 550 ? 39.151 34.512 29.161 1.00 51.52 ? 588 ASP A N 1 ATOM 4527 C CA . ASP A 1 550 ? 38.619 34.756 30.505 1.00 51.84 ? 588 ASP A CA 1 ATOM 4528 C C . ASP A 1 550 ? 38.865 33.668 31.563 1.00 52.03 ? 588 ASP A C 1 ATOM 4529 O O . ASP A 1 550 ? 38.915 33.966 32.756 1.00 52.07 ? 588 ASP A O 1 ATOM 4530 C CB . ASP A 1 550 ? 37.121 35.042 30.426 1.00 52.00 ? 588 ASP A CB 1 ATOM 4531 C CG . ASP A 1 550 ? 36.797 36.356 29.718 1.00 52.72 ? 588 ASP A CG 1 ATOM 4532 O OD1 . ASP A 1 550 ? 37.725 37.139 29.381 1.00 51.71 ? 588 ASP A OD1 1 ATOM 4533 O OD2 . ASP A 1 550 ? 35.610 36.679 29.471 1.00 53.79 ? 588 ASP A OD2 1 ATOM 4534 N N . LYS A 1 551 ? 39.007 32.411 31.152 1.00 52.46 ? 589 LYS A N 1 ATOM 4535 C CA . LYS A 1 551 ? 39.232 31.341 32.127 1.00 52.93 ? 589 LYS A CA 1 ATOM 4536 C C . LYS A 1 551 ? 40.490 31.633 32.976 1.00 52.56 ? 589 LYS A C 1 ATOM 4537 O O . LYS A 1 551 ? 40.579 31.252 34.164 1.00 52.62 ? 589 LYS A O 1 ATOM 4538 C CB . LYS A 1 551 ? 39.297 29.969 31.440 1.00 53.38 ? 589 LYS A CB 1 ATOM 4539 C CG . LYS A 1 551 ? 39.621 28.778 32.373 1.00 55.80 ? 589 LYS A CG 1 ATOM 4540 C CD . LYS A 1 551 ? 38.363 28.119 32.998 1.00 60.19 ? 589 LYS A CD 1 ATOM 4541 C CE . LYS A 1 551 ? 38.730 26.955 33.976 1.00 61.87 ? 589 LYS A CE 1 ATOM 4542 N NZ . LYS A 1 551 ? 39.122 25.664 33.286 1.00 62.33 ? 589 LYS A NZ 1 ATOM 4543 N N . ILE A 1 552 ? 41.444 32.330 32.365 1.00 51.71 ? 590 ILE A N 1 ATOM 4544 C CA . ILE A 1 552 ? 42.641 32.768 33.068 1.00 51.06 ? 590 ILE A CA 1 ATOM 4545 C C . ILE A 1 552 ? 42.492 34.208 33.599 1.00 50.99 ? 590 ILE A C 1 ATOM 4546 O O . ILE A 1 552 ? 42.693 34.464 34.788 1.00 51.05 ? 590 ILE A O 1 ATOM 4547 C CB . ILE A 1 552 ? 43.890 32.590 32.171 1.00 50.93 ? 590 ILE A CB 1 ATOM 4548 C CG1 . ILE A 1 552 ? 44.348 31.122 32.220 1.00 50.37 ? 590 ILE A CG1 1 ATOM 4549 C CG2 . ILE A 1 552 ? 45.009 33.561 32.587 1.00 50.15 ? 590 ILE A CG2 1 ATOM 4550 C CD1 . ILE A 1 552 ? 45.003 30.606 30.947 1.00 49.46 ? 590 ILE A CD1 1 ATOM 4551 N N . MET A 1 553 ? 42.119 35.147 32.733 1.00 50.55 ? 591 MET A N 1 ATOM 4552 C CA . MET A 1 553 ? 42.019 36.532 33.170 1.00 49.78 ? 591 MET A CA 1 ATOM 4553 C C . MET A 1 553 ? 41.066 36.684 34.362 1.00 50.07 ? 591 MET A C 1 ATOM 4554 O O . MET A 1 553 ? 41.458 37.236 35.386 1.00 50.74 ? 591 MET A O 1 ATOM 4555 C CB . MET A 1 553 ? 41.637 37.460 32.023 1.00 49.24 ? 591 MET A CB 1 ATOM 4556 C CG . MET A 1 553 ? 42.206 38.850 32.180 1.00 46.90 ? 591 MET A CG 1 ATOM 4557 S SD . MET A 1 553 ? 41.677 40.016 30.905 1.00 43.70 ? 591 MET A SD 1 ATOM 4558 C CE . MET A 1 553 ? 39.870 39.998 31.083 1.00 42.34 ? 591 MET A CE 1 ATOM 4559 N N . HIS A 1 554 ? 39.844 36.171 34.248 1.00 49.62 ? 592 HIS A N 1 ATOM 4560 C CA . HIS A 1 554 ? 38.844 36.355 35.304 1.00 49.45 ? 592 HIS A CA 1 ATOM 4561 C C . HIS A 1 554 ? 39.039 35.462 36.562 1.00 49.22 ? 592 HIS A C 1 ATOM 4562 O O . HIS A 1 554 ? 38.168 35.443 37.436 1.00 49.36 ? 592 HIS A O 1 ATOM 4563 C CB . HIS A 1 554 ? 37.412 36.147 34.757 1.00 49.55 ? 592 HIS A CB 1 ATOM 4564 C CG . HIS A 1 554 ? 36.937 37.200 33.799 1.00 49.74 ? 592 HIS A CG 1 ATOM 4565 N ND1 . HIS A 1 554 ? 37.563 38.419 33.637 1.00 50.49 ? 592 HIS A ND1 1 ATOM 4566 C CD2 . HIS A 1 554 ? 35.877 37.210 32.953 1.00 50.19 ? 592 HIS A CD2 1 ATOM 4567 C CE1 . HIS A 1 554 ? 36.910 39.136 32.736 1.00 49.83 ? 592 HIS A CE1 1 ATOM 4568 N NE2 . HIS A 1 554 ? 35.884 38.424 32.303 1.00 50.67 ? 592 HIS A NE2 1 ATOM 4569 N N . ALA A 1 555 ? 40.141 34.718 36.669 1.00 48.77 ? 593 ALA A N 1 ATOM 4570 C CA . ALA A 1 555 ? 40.327 33.819 37.826 1.00 48.64 ? 593 ALA A CA 1 ATOM 4571 C C . ALA A 1 555 ? 40.521 34.649 39.094 1.00 48.79 ? 593 ALA A C 1 ATOM 4572 O O . ALA A 1 555 ? 40.229 34.213 40.223 1.00 48.29 ? 593 ALA A O 1 ATOM 4573 C CB . ALA A 1 555 ? 41.520 32.910 37.607 1.00 48.39 ? 593 ALA A CB 1 ATOM 4574 N N . ILE A 1 556 ? 41.005 35.864 38.847 1.00 48.79 ? 594 ILE A N 1 ATOM 4575 C CA . ILE A 1 556 ? 41.423 36.818 39.846 1.00 48.73 ? 594 ILE A CA 1 ATOM 4576 C C . ILE A 1 556 ? 40.244 37.665 40.306 1.00 48.75 ? 594 ILE A C 1 ATOM 4577 O O . ILE A 1 556 ? 40.344 38.344 41.319 1.00 48.96 ? 594 ILE A O 1 ATOM 4578 C CB . ILE A 1 556 ? 42.566 37.689 39.238 1.00 48.58 ? 594 ILE A CB 1 ATOM 4579 C CG1 . ILE A 1 556 ? 43.686 37.909 40.244 1.00 49.39 ? 594 ILE A CG1 1 ATOM 4580 C CG2 . ILE A 1 556 ? 42.058 39.005 38.696 1.00 48.87 ? 594 ILE A CG2 1 ATOM 4581 C CD1 . ILE A 1 556 ? 44.129 36.634 40.917 1.00 52.32 ? 594 ILE A CD1 1 ATOM 4582 N N . ASN A 1 557 ? 39.133 37.598 39.566 1.00 48.66 ? 595 ASN A N 1 ATOM 4583 C CA . ASN A 1 557 ? 37.946 38.427 39.799 1.00 48.70 ? 595 ASN A CA 1 ATOM 4584 C C . ASN A 1 557 ? 37.478 38.465 41.253 1.00 48.84 ? 595 ASN A C 1 ATOM 4585 O O . ASN A 1 557 ? 37.358 37.415 41.893 1.00 49.00 ? 595 ASN A O 1 ATOM 4586 C CB . ASN A 1 557 ? 36.793 37.966 38.908 1.00 48.33 ? 595 ASN A CB 1 ATOM 4587 C CG . ASN A 1 557 ? 35.532 38.788 39.113 1.00 48.79 ? 595 ASN A CG 1 ATOM 4588 O OD1 . ASN A 1 557 ? 35.451 39.945 38.690 1.00 49.12 ? 595 ASN A OD1 1 ATOM 4589 N ND2 . ASN A 1 557 ? 34.540 38.195 39.771 1.00 48.50 ? 595 ASN A ND2 1 ATOM 4590 N N . ARG A 1 558 ? 37.207 39.676 41.750 1.00 48.90 ? 596 ARG A N 1 ATOM 4591 C CA . ARG A 1 558 ? 36.772 39.924 43.139 1.00 49.15 ? 596 ARG A CA 1 ATOM 4592 C C . ARG A 1 558 ? 37.753 39.345 44.163 1.00 49.44 ? 596 ARG A C 1 ATOM 4593 O O . ARG A 1 558 ? 37.353 38.927 45.260 1.00 49.71 ? 596 ARG A O 1 ATOM 4594 C CB . ARG A 1 558 ? 35.327 39.429 43.388 1.00 48.53 ? 596 ARG A CB 1 ATOM 4595 C CG . ARG A 1 558 ? 34.276 40.353 42.824 1.00 48.50 ? 596 ARG A CG 1 ATOM 4596 C CD . ARG A 1 558 ? 32.867 39.891 42.993 1.00 49.39 ? 596 ARG A CD 1 ATOM 4597 N NE . ARG A 1 558 ? 32.185 40.704 43.989 1.00 50.96 ? 596 ARG A NE 1 ATOM 4598 C CZ . ARG A 1 558 ? 32.025 40.359 45.271 1.00 52.55 ? 596 ARG A CZ 1 ATOM 4599 N NH1 . ARG A 1 558 ? 32.478 39.198 45.744 1.00 53.53 ? 596 ARG A NH1 1 ATOM 4600 N NH2 . ARG A 1 558 ? 31.400 41.180 46.092 1.00 52.75 ? 596 ARG A NH2 1 ATOM 4601 N N . ARG A 1 559 ? 39.037 39.347 43.810 1.00 49.73 ? 597 ARG A N 1 ATOM 4602 C CA . ARG A 1 559 ? 39.997 38.498 44.493 1.00 50.44 ? 597 ARG A CA 1 ATOM 4603 C C . ARG A 1 559 ? 41.465 38.842 44.239 1.00 49.89 ? 597 ARG A C 1 ATOM 4604 O O . ARG A 1 559 ? 42.292 37.923 44.124 1.00 50.32 ? 597 ARG A O 1 ATOM 4605 C CB . ARG A 1 559 ? 39.760 37.051 44.052 1.00 51.11 ? 597 ARG A CB 1 ATOM 4606 C CG . ARG A 1 559 ? 39.256 36.129 45.119 1.00 54.65 ? 597 ARG A CG 1 ATOM 4607 C CD . ARG A 1 559 ? 39.942 34.778 45.058 1.00 61.00 ? 597 ARG A CD 1 ATOM 4608 N NE . ARG A 1 559 ? 39.160 33.727 45.706 1.00 65.31 ? 597 ARG A NE 1 ATOM 4609 C CZ . ARG A 1 559 ? 39.687 32.690 46.349 1.00 66.89 ? 597 ARG A CZ 1 ATOM 4610 N NH1 . ARG A 1 559 ? 41.010 32.555 46.442 1.00 66.83 ? 597 ARG A NH1 1 ATOM 4611 N NH2 . ARG A 1 559 ? 38.884 31.783 46.899 1.00 67.72 ? 597 ARG A NH2 1 ATOM 4612 N N . LEU A 1 560 ? 41.820 40.126 44.163 1.00 48.60 ? 598 LEU A N 1 ATOM 4613 C CA . LEU A 1 560 ? 43.236 40.456 43.963 1.00 47.44 ? 598 LEU A CA 1 ATOM 4614 C C . LEU A 1 560 ? 44.095 40.062 45.170 1.00 47.05 ? 598 LEU A C 1 ATOM 4615 O O . LEU A 1 560 ? 43.590 39.880 46.265 1.00 46.75 ? 598 LEU A O 1 ATOM 4616 C CB . LEU A 1 560 ? 43.418 41.919 43.591 1.00 47.11 ? 598 LEU A CB 1 ATOM 4617 C CG . LEU A 1 560 ? 42.567 42.419 42.420 1.00 46.18 ? 598 LEU A CG 1 ATOM 4618 C CD1 . LEU A 1 560 ? 42.842 43.903 42.227 1.00 45.33 ? 598 LEU A CD1 1 ATOM 4619 C CD2 . LEU A 1 560 ? 42.815 41.640 41.126 1.00 42.97 ? 598 LEU A CD2 1 ATOM 4620 N N . GLY A 1 561 ? 45.387 39.887 44.955 1.00 47.08 ? 599 GLY A N 1 ATOM 4621 C CA . GLY A 1 561 ? 46.281 39.457 46.014 1.00 47.42 ? 599 GLY A CA 1 ATOM 4622 C C . GLY A 1 561 ? 46.161 37.987 46.392 1.00 48.06 ? 599 GLY A C 1 ATOM 4623 O O . GLY A 1 561 ? 46.733 37.538 47.399 1.00 48.16 ? 599 GLY A O 1 ATOM 4624 N N . THR A 1 562 ? 45.420 37.222 45.593 1.00 48.45 ? 600 THR A N 1 ATOM 4625 C CA . THR A 1 562 ? 45.270 35.790 45.849 1.00 48.44 ? 600 THR A CA 1 ATOM 4626 C C . THR A 1 562 ? 46.022 34.936 44.823 1.00 48.95 ? 600 THR A C 1 ATOM 4627 O O . THR A 1 562 ? 47.185 34.539 45.059 1.00 49.33 ? 600 THR A O 1 ATOM 4628 C CB . THR A 1 562 ? 43.778 35.366 45.953 1.00 48.38 ? 600 THR A CB 1 ATOM 4629 O OG1 . THR A 1 562 ? 43.061 35.761 44.779 1.00 47.51 ? 600 THR A OG1 1 ATOM 4630 C CG2 . THR A 1 562 ? 43.077 36.124 47.052 1.00 48.35 ? 600 THR A CG2 1 ATOM 4631 N N . PHE A 1 563 ? 45.370 34.667 43.690 1.00 48.86 ? 601 PHE A N 1 ATOM 4632 C CA . PHE A 1 563 ? 45.869 33.685 42.740 1.00 48.74 ? 601 PHE A CA 1 ATOM 4633 C C . PHE A 1 563 ? 47.102 34.169 42.003 1.00 48.73 ? 601 PHE A C 1 ATOM 4634 O O . PHE A 1 563 ? 48.026 33.388 41.757 1.00 48.65 ? 601 PHE A O 1 ATOM 4635 C CB . PHE A 1 563 ? 44.770 33.261 41.757 1.00 49.04 ? 601 PHE A CB 1 ATOM 4636 C CG . PHE A 1 563 ? 43.670 32.425 42.378 1.00 48.46 ? 601 PHE A CG 1 ATOM 4637 C CD1 . PHE A 1 563 ? 43.934 31.558 43.431 1.00 47.39 ? 601 PHE A CD1 1 ATOM 4638 C CD2 . PHE A 1 563 ? 42.368 32.512 41.894 1.00 48.53 ? 601 PHE A CD2 1 ATOM 4639 C CE1 . PHE A 1 563 ? 42.924 30.802 43.990 1.00 47.26 ? 601 PHE A CE1 1 ATOM 4640 C CE2 . PHE A 1 563 ? 41.348 31.755 42.452 1.00 48.07 ? 601 PHE A CE2 1 ATOM 4641 C CZ . PHE A 1 563 ? 41.626 30.901 43.501 1.00 47.57 ? 601 PHE A CZ 1 ATOM 4642 N N . GLU A 1 564 ? 47.127 35.458 41.673 1.00 48.83 ? 602 GLU A N 1 ATOM 4643 C CA . GLU A 1 564 ? 48.240 36.025 40.913 1.00 48.93 ? 602 GLU A CA 1 ATOM 4644 C C . GLU A 1 564 ? 49.503 36.048 41.757 1.00 49.18 ? 602 GLU A C 1 ATOM 4645 O O . GLU A 1 564 ? 50.610 36.098 41.223 1.00 49.36 ? 602 GLU A O 1 ATOM 4646 C CB . GLU A 1 564 ? 47.893 37.409 40.351 1.00 48.60 ? 602 GLU A CB 1 ATOM 4647 C CG . GLU A 1 564 ? 48.150 38.573 41.293 1.00 48.57 ? 602 GLU A CG 1 ATOM 4648 C CD . GLU A 1 564 ? 46.945 38.958 42.132 1.00 47.91 ? 602 GLU A CD 1 ATOM 4649 O OE1 . GLU A 1 564 ? 46.167 38.076 42.563 1.00 46.75 ? 602 GLU A OE1 1 ATOM 4650 O OE2 . GLU A 1 564 ? 46.791 40.168 42.371 1.00 47.57 ? 602 GLU A OE2 1 ATOM 4651 N N . VAL A 1 565 ? 49.323 35.989 43.074 1.00 49.63 ? 603 VAL A N 1 ATOM 4652 C CA . VAL A 1 565 ? 50.436 35.874 44.006 1.00 50.32 ? 603 VAL A CA 1 ATOM 4653 C C . VAL A 1 565 ? 50.892 34.417 44.124 1.00 51.01 ? 603 VAL A C 1 ATOM 4654 O O . VAL A 1 565 ? 52.072 34.127 43.958 1.00 51.03 ? 603 VAL A O 1 ATOM 4655 C CB . VAL A 1 565 ? 50.084 36.460 45.412 1.00 50.47 ? 603 VAL A CB 1 ATOM 4656 C CG1 . VAL A 1 565 ? 51.195 36.174 46.426 1.00 49.82 ? 603 VAL A CG1 1 ATOM 4657 C CG2 . VAL A 1 565 ? 49.794 37.958 45.326 1.00 49.77 ? 603 VAL A CG2 1 ATOM 4658 N N . GLU A 1 566 ? 49.957 33.507 44.400 1.00 52.07 ? 604 GLU A N 1 ATOM 4659 C CA . GLU A 1 566 ? 50.281 32.082 44.576 1.00 53.33 ? 604 GLU A CA 1 ATOM 4660 C C . GLU A 1 566 ? 51.009 31.500 43.377 1.00 53.20 ? 604 GLU A C 1 ATOM 4661 O O . GLU A 1 566 ? 51.921 30.682 43.530 1.00 53.46 ? 604 GLU A O 1 ATOM 4662 C CB . GLU A 1 566 ? 49.019 31.261 44.810 1.00 53.81 ? 604 GLU A CB 1 ATOM 4663 C CG . GLU A 1 566 ? 48.533 31.203 46.250 1.00 57.22 ? 604 GLU A CG 1 ATOM 4664 C CD . GLU A 1 566 ? 47.072 30.760 46.335 1.00 61.42 ? 604 GLU A CD 1 ATOM 4665 O OE1 . GLU A 1 566 ? 46.822 29.527 46.335 1.00 62.23 ? 604 GLU A OE1 1 ATOM 4666 O OE2 . GLU A 1 566 ? 46.172 31.642 46.385 1.00 63.19 ? 604 GLU A OE2 1 ATOM 4667 N N . ASP A 1 567 ? 50.586 31.932 42.191 1.00 53.11 ? 605 ASP A N 1 ATOM 4668 C CA . ASP A 1 567 ? 51.173 31.501 40.931 1.00 53.08 ? 605 ASP A CA 1 ATOM 4669 C C . ASP A 1 567 ? 52.636 31.941 40.736 1.00 53.12 ? 605 ASP A C 1 ATOM 4670 O O . ASP A 1 567 ? 53.411 31.204 40.134 1.00 53.34 ? 605 ASP A O 1 ATOM 4671 C CB . ASP A 1 567 ? 50.299 31.958 39.748 1.00 53.13 ? 605 ASP A CB 1 ATOM 4672 C CG . ASP A 1 567 ? 49.013 31.115 39.583 1.00 53.05 ? 605 ASP A CG 1 ATOM 4673 O OD1 . ASP A 1 567 ? 48.747 30.231 40.434 1.00 52.83 ? 605 ASP A OD1 1 ATOM 4674 O OD2 . ASP A 1 567 ? 48.206 31.273 38.628 1.00 52.19 ? 605 ASP A OD2 1 ATOM 4675 N N . GLN A 1 568 ? 53.016 33.120 41.241 1.00 53.11 ? 606 GLN A N 1 ATOM 4676 C CA . GLN A 1 568 ? 54.400 33.614 41.108 1.00 52.94 ? 606 GLN A CA 1 ATOM 4677 C C . GLN A 1 568 ? 55.362 32.826 41.989 1.00 53.11 ? 606 GLN A C 1 ATOM 4678 O O . GLN A 1 568 ? 56.504 32.552 41.602 1.00 52.72 ? 606 GLN A O 1 ATOM 4679 C CB . GLN A 1 568 ? 54.509 35.092 41.472 1.00 52.81 ? 606 GLN A CB 1 ATOM 4680 C CG . GLN A 1 568 ? 53.839 36.046 40.527 1.00 52.73 ? 606 GLN A CG 1 ATOM 4681 C CD . GLN A 1 568 ? 54.370 35.953 39.129 1.00 53.30 ? 606 GLN A CD 1 ATOM 4682 O OE1 . GLN A 1 568 ? 55.567 36.177 38.873 1.00 51.56 ? 606 GLN A OE1 1 ATOM 4683 N NE2 . GLN A 1 568 ? 53.477 35.632 38.199 1.00 54.84 ? 606 GLN A NE2 1 ATOM 4684 N N . ILE A 1 569 ? 54.888 32.499 43.187 1.00 53.56 ? 607 ILE A N 1 ATOM 4685 C CA . ILE A 1 569 ? 55.565 31.581 44.084 1.00 54.28 ? 607 ILE A CA 1 ATOM 4686 C C . ILE A 1 569 ? 55.768 30.244 43.348 1.00 55.45 ? 607 ILE A C 1 ATOM 4687 O O . ILE A 1 569 ? 56.910 29.819 43.131 1.00 55.28 ? 607 ILE A O 1 ATOM 4688 C CB . ILE A 1 569 ? 54.745 31.448 45.391 1.00 53.86 ? 607 ILE A CB 1 ATOM 4689 C CG1 . ILE A 1 569 ? 54.844 32.754 46.188 1.00 54.16 ? 607 ILE A CG1 1 ATOM 4690 C CG2 . ILE A 1 569 ? 55.228 30.298 46.246 1.00 53.42 ? 607 ILE A CG2 1 ATOM 4691 C CD1 . ILE A 1 569 ? 53.610 33.127 47.020 1.00 53.07 ? 607 ILE A CD1 1 ATOM 4692 N N . GLU A 1 570 ? 54.660 29.623 42.930 1.00 56.89 ? 608 GLU A N 1 ATOM 4693 C CA . GLU A 1 570 ? 54.674 28.418 42.095 1.00 58.33 ? 608 GLU A CA 1 ATOM 4694 C C . GLU A 1 570 ? 55.754 28.471 41.013 1.00 58.58 ? 608 GLU A C 1 ATOM 4695 O O . GLU A 1 570 ? 56.651 27.633 40.982 1.00 58.71 ? 608 GLU A O 1 ATOM 4696 C CB . GLU A 1 570 ? 53.300 28.212 41.430 1.00 58.85 ? 608 GLU A CB 1 ATOM 4697 C CG . GLU A 1 570 ? 52.501 26.995 41.897 1.00 61.26 ? 608 GLU A CG 1 ATOM 4698 C CD . GLU A 1 570 ? 53.366 25.785 42.197 1.00 64.10 ? 608 GLU A CD 1 ATOM 4699 O OE1 . GLU A 1 570 ? 53.782 25.628 43.364 1.00 66.81 ? 608 GLU A OE1 1 ATOM 4700 O OE2 . GLU A 1 570 ? 53.636 24.992 41.271 1.00 65.48 ? 608 GLU A OE2 1 ATOM 4701 N N . ALA A 1 571 ? 55.654 29.463 40.136 1.00 58.99 ? 609 ALA A N 1 ATOM 4702 C CA . ALA A 1 571 ? 56.604 29.657 39.049 1.00 59.70 ? 609 ALA A CA 1 ATOM 4703 C C . ALA A 1 571 ? 58.038 29.528 39.522 1.00 60.23 ? 609 ALA A C 1 ATOM 4704 O O . ALA A 1 571 ? 58.831 28.796 38.938 1.00 60.36 ? 609 ALA A O 1 ATOM 4705 C CB . ALA A 1 571 ? 56.396 31.022 38.416 1.00 59.68 ? 609 ALA A CB 1 ATOM 4706 N N . ALA A 1 572 ? 58.370 30.262 40.577 1.00 61.21 ? 610 ALA A N 1 ATOM 4707 C CA . ALA A 1 572 ? 59.721 30.253 41.102 1.00 62.09 ? 610 ALA A CA 1 ATOM 4708 C C . ALA A 1 572 ? 60.030 28.871 41.668 1.00 62.74 ? 610 ALA A C 1 ATOM 4709 O O . ALA A 1 572 ? 61.112 28.340 41.452 1.00 62.93 ? 610 ALA A O 1 ATOM 4710 C CB . ALA A 1 572 ? 59.902 31.338 42.145 1.00 61.84 ? 610 ALA A CB 1 ATOM 4711 N N . ARG A 1 573 ? 59.067 28.270 42.351 1.00 63.66 ? 611 ARG A N 1 ATOM 4712 C CA . ARG A 1 573 ? 59.240 26.908 42.842 1.00 64.94 ? 611 ARG A CA 1 ATOM 4713 C C . ARG A 1 573 ? 59.595 25.933 41.708 1.00 65.51 ? 611 ARG A C 1 ATOM 4714 O O . ARG A 1 573 ? 60.448 25.060 41.884 1.00 65.80 ? 611 ARG A O 1 ATOM 4715 C CB . ARG A 1 573 ? 58.000 26.440 43.616 1.00 65.15 ? 611 ARG A CB 1 ATOM 4716 C CG . ARG A 1 573 ? 58.319 25.890 45.001 1.00 66.45 ? 611 ARG A CG 1 ATOM 4717 C CD . ARG A 1 573 ? 57.217 25.048 45.621 1.00 68.79 ? 611 ARG A CD 1 ATOM 4718 N NE . ARG A 1 573 ? 56.244 25.880 46.329 1.00 70.52 ? 611 ARG A NE 1 ATOM 4719 C CZ . ARG A 1 573 ? 56.415 26.365 47.561 1.00 71.66 ? 611 ARG A CZ 1 ATOM 4720 N NH1 . ARG A 1 573 ? 57.533 26.110 48.246 1.00 71.35 ? 611 ARG A NH1 1 ATOM 4721 N NH2 . ARG A 1 573 ? 55.464 27.117 48.107 1.00 71.02 ? 611 ARG A NH2 1 ATOM 4722 N N . GLN A 1 574 ? 58.955 26.097 40.549 1.00 66.11 ? 612 GLN A N 1 ATOM 4723 C CA . GLN A 1 574 ? 59.265 25.289 39.371 1.00 66.68 ? 612 GLN A CA 1 ATOM 4724 C C . GLN A 1 574 ? 60.670 25.603 38.900 1.00 67.36 ? 612 GLN A C 1 ATOM 4725 O O . GLN A 1 574 ? 61.479 24.701 38.696 1.00 67.44 ? 612 GLN A O 1 ATOM 4726 C CB . GLN A 1 574 ? 58.280 25.562 38.233 1.00 66.41 ? 612 GLN A CB 1 ATOM 4727 C CG . GLN A 1 574 ? 56.828 25.297 38.569 1.00 66.44 ? 612 GLN A CG 1 ATOM 4728 C CD . GLN A 1 574 ? 56.512 23.828 38.658 1.00 66.14 ? 612 GLN A CD 1 ATOM 4729 O OE1 . GLN A 1 574 ? 56.393 23.162 37.635 1.00 66.87 ? 612 GLN A OE1 1 ATOM 4730 N NE2 . GLN A 1 574 ? 56.377 23.315 39.878 1.00 65.99 ? 612 GLN A NE2 1 ATOM 4731 N N . PHE A 1 575 ? 60.946 26.893 38.737 1.00 68.29 ? 613 PHE A N 1 ATOM 4732 C CA . PHE A 1 575 ? 62.251 27.378 38.321 1.00 69.22 ? 613 PHE A CA 1 ATOM 4733 C C . PHE A 1 575 ? 63.346 26.847 39.214 1.00 70.31 ? 613 PHE A C 1 ATOM 4734 O O . PHE A 1 575 ? 64.485 26.718 38.776 1.00 70.56 ? 613 PHE A O 1 ATOM 4735 C CB . PHE A 1 575 ? 62.275 28.891 38.372 1.00 69.02 ? 613 PHE A CB 1 ATOM 4736 C CG . PHE A 1 575 ? 61.424 29.530 37.347 1.00 69.26 ? 613 PHE A CG 1 ATOM 4737 C CD1 . PHE A 1 575 ? 61.042 28.833 36.215 1.00 69.40 ? 613 PHE A CD1 1 ATOM 4738 C CD2 . PHE A 1 575 ? 61.002 30.835 37.505 1.00 69.48 ? 613 PHE A CD2 1 ATOM 4739 C CE1 . PHE A 1 575 ? 60.249 29.430 35.253 1.00 70.00 ? 613 PHE A CE1 1 ATOM 4740 C CE2 . PHE A 1 575 ? 60.210 31.442 36.547 1.00 69.88 ? 613 PHE A CE2 1 ATOM 4741 C CZ . PHE A 1 575 ? 59.835 30.741 35.417 1.00 70.07 ? 613 PHE A CZ 1 ATOM 4742 N N . SER A 1 576 ? 62.997 26.554 40.469 1.00 71.53 ? 614 SER A N 1 ATOM 4743 C CA . SER A 1 576 ? 63.926 25.968 41.436 1.00 72.63 ? 614 SER A CA 1 ATOM 4744 C C . SER A 1 576 ? 64.318 24.572 40.998 1.00 73.22 ? 614 SER A C 1 ATOM 4745 O O . SER A 1 576 ? 65.500 24.215 41.013 1.00 73.40 ? 614 SER A O 1 ATOM 4746 C CB . SER A 1 576 ? 63.281 25.870 42.815 1.00 72.53 ? 614 SER A CB 1 ATOM 4747 O OG . SER A 1 576 ? 63.433 27.072 43.541 1.00 74.06 ? 614 SER A OG 1 ATOM 4748 N N . LYS A 1 577 ? 63.305 23.797 40.604 1.00 73.86 ? 615 LYS A N 1 ATOM 4749 C CA . LYS A 1 577 ? 63.465 22.390 40.246 1.00 74.41 ? 615 LYS A CA 1 ATOM 4750 C C . LYS A 1 577 ? 64.327 22.197 38.996 1.00 74.46 ? 615 LYS A C 1 ATOM 4751 O O . LYS A 1 577 ? 64.999 21.173 38.873 1.00 74.64 ? 615 LYS A O 1 ATOM 4752 C CB . LYS A 1 577 ? 62.098 21.715 40.081 1.00 74.55 ? 615 LYS A CB 1 ATOM 4753 C CG . LYS A 1 577 ? 61.355 21.473 41.406 1.00 75.87 ? 615 LYS A CG 1 ATOM 4754 C CD . LYS A 1 577 ? 59.844 21.261 41.181 1.00 77.79 ? 615 LYS A CD 1 ATOM 4755 C CE . LYS A 1 577 ? 59.208 20.379 42.271 1.00 78.02 ? 615 LYS A CE 1 ATOM 4756 N NZ . LYS A 1 577 ? 57.726 20.558 42.312 1.00 78.03 ? 615 LYS A NZ 1 ATOM 4757 N N . MET A 1 578 ? 64.308 23.180 38.085 1.00 74.50 ? 616 MET A N 1 ATOM 4758 C CA . MET A 1 578 ? 65.207 23.204 36.916 1.00 74.34 ? 616 MET A CA 1 ATOM 4759 C C . MET A 1 578 ? 66.667 23.379 37.390 1.00 74.04 ? 616 MET A C 1 ATOM 4760 O O . MET A 1 578 ? 66.998 24.356 38.076 1.00 74.32 ? 616 MET A O 1 ATOM 4761 C CB . MET A 1 578 ? 64.823 24.327 35.934 1.00 74.30 ? 616 MET A CB 1 ATOM 4762 C CG . MET A 1 578 ? 63.379 24.318 35.406 1.00 74.33 ? 616 MET A CG 1 ATOM 4763 S SD . MET A 1 578 ? 63.073 25.782 34.328 1.00 76.60 ? 616 MET A SD 1 ATOM 4764 C CE . MET A 1 578 ? 61.364 25.540 33.832 1.00 74.10 ? 616 MET A CE 1 ATOM 4765 N N . GLY A 1 579 ? 67.528 22.431 37.026 1.00 73.34 ? 617 GLY A N 1 ATOM 4766 C CA . GLY A 1 579 ? 68.844 22.306 37.638 1.00 72.46 ? 617 GLY A CA 1 ATOM 4767 C C . GLY A 1 579 ? 69.817 23.468 37.533 1.00 71.84 ? 617 GLY A C 1 ATOM 4768 O O . GLY A 1 579 ? 70.850 23.454 38.207 1.00 71.89 ? 617 GLY A O 1 ATOM 4769 N N . PHE A 1 580 ? 69.501 24.466 36.704 1.00 71.31 ? 618 PHE A N 1 ATOM 4770 C CA . PHE A 1 580 ? 70.391 25.626 36.502 1.00 70.69 ? 618 PHE A CA 1 ATOM 4771 C C . PHE A 1 580 ? 70.193 26.785 37.495 1.00 70.30 ? 618 PHE A C 1 ATOM 4772 O O . PHE A 1 580 ? 70.831 27.845 37.363 1.00 70.29 ? 618 PHE A O 1 ATOM 4773 C CB . PHE A 1 580 ? 70.305 26.151 35.059 1.00 70.68 ? 618 PHE A CB 1 ATOM 4774 C CG . PHE A 1 580 ? 68.897 26.342 34.549 1.00 70.76 ? 618 PHE A CG 1 ATOM 4775 C CD1 . PHE A 1 580 ? 68.162 27.481 34.886 1.00 70.77 ? 618 PHE A CD1 1 ATOM 4776 C CD2 . PHE A 1 580 ? 68.313 25.392 33.706 1.00 70.95 ? 618 PHE A CD2 1 ATOM 4777 C CE1 . PHE A 1 580 ? 66.857 27.661 34.407 1.00 70.96 ? 618 PHE A CE1 1 ATOM 4778 C CE2 . PHE A 1 580 ? 67.008 25.567 33.217 1.00 70.84 ? 618 PHE A CE2 1 ATOM 4779 C CZ . PHE A 1 580 ? 66.281 26.699 33.571 1.00 70.70 ? 618 PHE A CZ 1 ATOM 4780 N N . VAL A 1 581 ? 69.322 26.576 38.482 1.00 69.64 ? 619 VAL A N 1 ATOM 4781 C CA . VAL A 1 581 ? 68.933 27.636 39.402 1.00 69.20 ? 619 VAL A CA 1 ATOM 4782 C C . VAL A 1 581 ? 69.404 27.316 40.808 1.00 68.81 ? 619 VAL A C 1 ATOM 4783 O O . VAL A 1 581 ? 69.043 26.272 41.364 1.00 68.84 ? 619 VAL A O 1 ATOM 4784 C CB . VAL A 1 581 ? 67.388 27.903 39.342 1.00 69.38 ? 619 VAL A CB 1 ATOM 4785 C CG1 . VAL A 1 581 ? 66.811 28.386 40.691 1.00 68.94 ? 619 VAL A CG1 1 ATOM 4786 C CG2 . VAL A 1 581 ? 67.064 28.904 38.221 1.00 69.41 ? 619 VAL A CG2 1 ATOM 4787 N N . ASP A 1 582 ? 70.230 28.212 41.354 1.00 68.31 ? 620 ASP A N 1 ATOM 4788 C CA . ASP A 1 582 ? 70.692 28.145 42.745 1.00 67.94 ? 620 ASP A CA 1 ATOM 4789 C C . ASP A 1 582 ? 69.549 28.553 43.666 1.00 67.87 ? 620 ASP A C 1 ATOM 4790 O O . ASP A 1 582 ? 69.206 29.742 43.757 1.00 68.04 ? 620 ASP A O 1 ATOM 4791 C CB . ASP A 1 582 ? 71.905 29.063 42.962 1.00 67.84 ? 620 ASP A CB 1 ATOM 4792 C CG . ASP A 1 582 ? 72.340 29.158 44.433 1.00 67.69 ? 620 ASP A CG 1 ATOM 4793 O OD1 . ASP A 1 582 ? 73.249 29.974 44.716 1.00 66.97 ? 620 ASP A OD1 1 ATOM 4794 O OD2 . ASP A 1 582 ? 71.857 28.468 45.369 1.00 67.79 ? 620 ASP A OD2 1 ATOM 4795 N N . ASN A 1 583 ? 68.974 27.571 44.360 1.00 67.33 ? 621 ASN A N 1 ATOM 4796 C CA . ASN A 1 583 ? 67.709 27.783 45.070 1.00 66.83 ? 621 ASN A CA 1 ATOM 4797 C C . ASN A 1 583 ? 67.801 28.531 46.414 1.00 66.17 ? 621 ASN A C 1 ATOM 4798 O O . ASN A 1 583 ? 66.777 28.763 47.082 1.00 66.40 ? 621 ASN A O 1 ATOM 4799 C CB . ASN A 1 583 ? 66.912 26.470 45.178 1.00 67.05 ? 621 ASN A CB 1 ATOM 4800 C CG . ASN A 1 583 ? 67.430 25.552 46.265 1.00 67.59 ? 621 ASN A CG 1 ATOM 4801 O OD1 . ASN A 1 583 ? 66.650 24.864 46.918 1.00 67.39 ? 621 ASN A OD1 1 ATOM 4802 N ND2 . ASN A 1 583 ? 68.754 25.536 46.466 1.00 68.76 ? 621 ASN A ND2 1 ATOM 4803 N N . LYS A 1 584 ? 69.020 28.922 46.789 1.00 65.10 ? 622 LYS A N 1 ATOM 4804 C CA . LYS A 1 584 ? 69.236 29.809 47.941 1.00 63.70 ? 622 LYS A CA 1 ATOM 4805 C C . LYS A 1 584 ? 69.405 31.265 47.518 1.00 62.05 ? 622 LYS A C 1 ATOM 4806 O O . LYS A 1 584 ? 69.673 32.120 48.358 1.00 61.87 ? 622 LYS A O 1 ATOM 4807 C CB . LYS A 1 584 ? 70.468 29.380 48.742 1.00 64.05 ? 622 LYS A CB 1 ATOM 4808 C CG . LYS A 1 584 ? 70.373 28.011 49.401 1.00 65.16 ? 622 LYS A CG 1 ATOM 4809 C CD . LYS A 1 584 ? 71.756 27.524 49.818 1.00 68.04 ? 622 LYS A CD 1 ATOM 4810 C CE . LYS A 1 584 ? 72.698 27.418 48.612 1.00 70.06 ? 622 LYS A CE 1 ATOM 4811 N NZ . LYS A 1 584 ? 74.099 27.076 49.035 1.00 71.88 ? 622 LYS A NZ 1 ATOM 4812 N N . ARG A 1 585 ? 69.264 31.537 46.223 1.00 60.30 ? 623 ARG A N 1 ATOM 4813 C CA . ARG A 1 585 ? 69.447 32.889 45.684 1.00 58.82 ? 623 ARG A CA 1 ATOM 4814 C C . ARG A 1 585 ? 68.369 33.241 44.660 1.00 57.78 ? 623 ARG A C 1 ATOM 4815 O O . ARG A 1 585 ? 68.659 33.469 43.481 1.00 57.50 ? 623 ARG A O 1 ATOM 4816 C CB . ARG A 1 585 ? 70.854 33.068 45.094 1.00 58.69 ? 623 ARG A CB 1 ATOM 4817 C CG . ARG A 1 585 ? 71.958 33.233 46.149 1.00 58.54 ? 623 ARG A CG 1 ATOM 4818 C CD . ARG A 1 585 ? 73.327 33.649 45.596 1.00 58.46 ? 623 ARG A CD 1 ATOM 4819 N NE . ARG A 1 585 ? 73.949 32.571 44.821 1.00 58.75 ? 623 ARG A NE 1 ATOM 4820 C CZ . ARG A 1 585 ? 74.955 32.719 43.965 1.00 58.49 ? 623 ARG A CZ 1 ATOM 4821 N NH1 . ARG A 1 585 ? 75.507 33.910 43.734 1.00 59.25 ? 623 ARG A NH1 1 ATOM 4822 N NH2 . ARG A 1 585 ? 75.412 31.660 43.327 1.00 58.51 ? 623 ARG A NH2 1 ATOM 4823 N N . ILE A 1 586 ? 67.119 33.256 45.126 1.00 56.67 ? 624 ILE A N 1 ATOM 4824 C CA . ILE A 1 586 ? 65.989 33.743 44.332 1.00 55.47 ? 624 ILE A CA 1 ATOM 4825 C C . ILE A 1 586 ? 65.457 35.058 44.894 1.00 54.57 ? 624 ILE A C 1 ATOM 4826 O O . ILE A 1 586 ? 65.153 35.170 46.088 1.00 54.67 ? 624 ILE A O 1 ATOM 4827 C CB . ILE A 1 586 ? 64.842 32.716 44.259 1.00 55.53 ? 624 ILE A CB 1 ATOM 4828 C CG1 . ILE A 1 586 ? 65.361 31.326 43.842 1.00 55.62 ? 624 ILE A CG1 1 ATOM 4829 C CG2 . ILE A 1 586 ? 63.776 33.216 43.285 1.00 55.34 ? 624 ILE A CG2 1 ATOM 4830 C CD1 . ILE A 1 586 ? 64.789 30.156 44.658 1.00 54.22 ? 624 ILE A CD1 1 ATOM 4831 N N . ALA A 1 587 ? 65.342 36.045 44.020 1.00 53.21 ? 625 ALA A N 1 ATOM 4832 C CA . ALA A 1 587 ? 64.814 37.336 44.407 1.00 51.95 ? 625 ALA A CA 1 ATOM 4833 C C . ALA A 1 587 ? 63.607 37.683 43.570 1.00 51.07 ? 625 ALA A C 1 ATOM 4834 O O . ALA A 1 587 ? 63.445 37.200 42.449 1.00 51.39 ? 625 ALA A O 1 ATOM 4835 C CB . ALA A 1 587 ? 65.871 38.399 44.247 1.00 52.22 ? 625 ALA A CB 1 ATOM 4836 N N . ILE A 1 588 ? 62.770 38.551 44.112 1.00 49.65 ? 626 ILE A N 1 ATOM 4837 C CA . ILE A 1 588 ? 61.608 39.036 43.397 1.00 48.07 ? 626 ILE A CA 1 ATOM 4838 C C . ILE A 1 588 ? 61.625 40.570 43.452 1.00 46.99 ? 626 ILE A C 1 ATOM 4839 O O . ILE A 1 588 ? 62.129 41.138 44.410 1.00 46.35 ? 626 ILE A O 1 ATOM 4840 C CB . ILE A 1 588 ? 60.357 38.403 44.029 1.00 47.87 ? 626 ILE A CB 1 ATOM 4841 C CG1 . ILE A 1 588 ? 59.067 39.023 43.491 1.00 48.02 ? 626 ILE A CG1 1 ATOM 4842 C CG2 . ILE A 1 588 ? 60.442 38.470 45.537 1.00 47.85 ? 626 ILE A CG2 1 ATOM 4843 C CD1 . ILE A 1 588 ? 57.813 38.230 43.816 1.00 46.67 ? 626 ILE A CD1 1 ATOM 4844 N N . TRP A 1 589 ? 61.139 41.231 42.401 1.00 45.90 ? 627 TRP A N 1 ATOM 4845 C CA . TRP A 1 589 ? 60.964 42.679 42.433 1.00 44.99 ? 627 TRP A CA 1 ATOM 4846 C C . TRP A 1 589 ? 59.884 43.122 41.463 1.00 45.11 ? 627 TRP A C 1 ATOM 4847 O O . TRP A 1 589 ? 59.548 42.395 40.524 1.00 44.71 ? 627 TRP A O 1 ATOM 4848 C CB . TRP A 1 589 ? 62.265 43.403 42.119 1.00 44.50 ? 627 TRP A CB 1 ATOM 4849 C CG . TRP A 1 589 ? 62.435 43.756 40.664 1.00 43.45 ? 627 TRP A CG 1 ATOM 4850 C CD1 . TRP A 1 589 ? 62.809 42.917 39.661 1.00 42.92 ? 627 TRP A CD1 1 ATOM 4851 C CD2 . TRP A 1 589 ? 62.242 45.039 40.055 1.00 42.70 ? 627 TRP A CD2 1 ATOM 4852 N NE1 . TRP A 1 589 ? 62.881 43.595 38.466 1.00 42.69 ? 627 TRP A NE1 1 ATOM 4853 C CE2 . TRP A 1 589 ? 62.530 44.899 38.675 1.00 42.82 ? 627 TRP A CE2 1 ATOM 4854 C CE3 . TRP A 1 589 ? 61.865 46.301 40.534 1.00 41.53 ? 627 TRP A CE3 1 ATOM 4855 C CZ2 . TRP A 1 589 ? 62.441 45.967 37.770 1.00 43.56 ? 627 TRP A CZ2 1 ATOM 4856 C CZ3 . TRP A 1 589 ? 61.791 47.370 39.639 1.00 41.33 ? 627 TRP A CZ3 1 ATOM 4857 C CH2 . TRP A 1 589 ? 62.072 47.194 38.271 1.00 42.33 ? 627 TRP A CH2 1 ATOM 4858 N N . GLY A 1 590 ? 59.363 44.329 41.691 1.00 45.09 ? 628 GLY A N 1 ATOM 4859 C CA . GLY A 1 590 ? 58.323 44.894 40.851 1.00 44.98 ? 628 GLY A CA 1 ATOM 4860 C C . GLY A 1 590 ? 57.900 46.311 41.179 1.00 44.67 ? 628 GLY A C 1 ATOM 4861 O O . GLY A 1 590 ? 58.008 46.769 42.313 1.00 45.06 ? 628 GLY A O 1 ATOM 4862 N N . TRP A 1 591 ? 57.396 46.996 40.164 1.00 44.38 ? 629 TRP A N 1 ATOM 4863 C CA . TRP A 1 591 ? 56.905 48.356 40.275 1.00 44.20 ? 629 TRP A CA 1 ATOM 4864 C C . TRP A 1 591 ? 55.369 48.320 40.244 1.00 44.22 ? 629 TRP A C 1 ATOM 4865 O O . TRP A 1 591 ? 54.784 47.400 39.678 1.00 44.24 ? 629 TRP A O 1 ATOM 4866 C CB . TRP A 1 591 ? 57.428 49.106 39.067 1.00 44.11 ? 629 TRP A CB 1 ATOM 4867 C CG . TRP A 1 591 ? 57.663 50.558 39.206 1.00 44.43 ? 629 TRP A CG 1 ATOM 4868 C CD1 . TRP A 1 591 ? 56.729 51.539 39.450 1.00 45.62 ? 629 TRP A CD1 1 ATOM 4869 C CD2 . TRP A 1 591 ? 58.909 51.232 39.035 1.00 44.13 ? 629 TRP A CD2 1 ATOM 4870 N NE1 . TRP A 1 591 ? 57.333 52.776 39.466 1.00 44.79 ? 629 TRP A NE1 1 ATOM 4871 C CE2 . TRP A 1 591 ? 58.669 52.619 39.204 1.00 43.80 ? 629 TRP A CE2 1 ATOM 4872 C CE3 . TRP A 1 591 ? 60.216 50.806 38.761 1.00 43.71 ? 629 TRP A CE3 1 ATOM 4873 C CZ2 . TRP A 1 591 ? 59.677 53.570 39.106 1.00 43.85 ? 629 TRP A CZ2 1 ATOM 4874 C CZ3 . TRP A 1 591 ? 61.227 51.762 38.665 1.00 44.13 ? 629 TRP A CZ3 1 ATOM 4875 C CH2 . TRP A 1 591 ? 60.948 53.129 38.845 1.00 44.62 ? 629 TRP A CH2 1 ATOM 4876 N N . SER A 1 592 ? 54.713 49.312 40.847 1.00 44.15 ? 630 SER A N 1 ATOM 4877 C CA . SER A 1 592 ? 53.256 49.433 40.760 1.00 43.90 ? 630 SER A CA 1 ATOM 4878 C C . SER A 1 592 ? 52.556 48.184 41.283 1.00 43.35 ? 630 SER A C 1 ATOM 4879 O O . SER A 1 592 ? 52.873 47.709 42.380 1.00 43.19 ? 630 SER A O 1 ATOM 4880 C CB . SER A 1 592 ? 52.851 49.692 39.316 1.00 44.15 ? 630 SER A CB 1 ATOM 4881 O OG . SER A 1 592 ? 51.925 50.747 39.244 1.00 46.41 ? 630 SER A OG 1 ATOM 4882 N N . TYR A 1 593 ? 51.617 47.646 40.501 1.00 42.95 ? 631 TYR A N 1 ATOM 4883 C CA . TYR A 1 593 ? 51.060 46.322 40.791 1.00 42.35 ? 631 TYR A CA 1 ATOM 4884 C C . TYR A 1 593 ? 52.173 45.333 41.161 1.00 42.47 ? 631 TYR A C 1 ATOM 4885 O O . TYR A 1 593 ? 52.072 44.612 42.154 1.00 42.51 ? 631 TYR A O 1 ATOM 4886 C CB . TYR A 1 593 ? 50.236 45.788 39.617 1.00 41.86 ? 631 TYR A CB 1 ATOM 4887 C CG . TYR A 1 593 ? 49.136 44.839 40.071 1.00 41.02 ? 631 TYR A CG 1 ATOM 4888 C CD1 . TYR A 1 593 ? 49.403 43.487 40.312 1.00 37.98 ? 631 TYR A CD1 1 ATOM 4889 C CD2 . TYR A 1 593 ? 47.827 45.303 40.285 1.00 39.89 ? 631 TYR A CD2 1 ATOM 4890 C CE1 . TYR A 1 593 ? 48.402 42.631 40.729 1.00 37.47 ? 631 TYR A CE1 1 ATOM 4891 C CE2 . TYR A 1 593 ? 46.822 44.447 40.717 1.00 37.62 ? 631 TYR A CE2 1 ATOM 4892 C CZ . TYR A 1 593 ? 47.119 43.118 40.935 1.00 37.50 ? 631 TYR A CZ 1 ATOM 4893 O OH . TYR A 1 593 ? 46.133 42.268 41.369 1.00 38.06 ? 631 TYR A OH 1 ATOM 4894 N N . GLY A 1 594 ? 53.247 45.337 40.380 1.00 42.49 ? 632 GLY A N 1 ATOM 4895 C CA . GLY A 1 594 ? 54.400 44.495 40.638 1.00 43.36 ? 632 GLY A CA 1 ATOM 4896 C C . GLY A 1 594 ? 54.912 44.567 42.060 1.00 44.21 ? 632 GLY A C 1 ATOM 4897 O O . GLY A 1 594 ? 55.138 43.521 42.691 1.00 44.72 ? 632 GLY A O 1 ATOM 4898 N N . GLY A 1 595 ? 55.079 45.796 42.567 1.00 44.50 ? 633 GLY A N 1 ATOM 4899 C CA . GLY A 1 595 ? 55.490 46.032 43.947 1.00 43.90 ? 633 GLY A CA 1 ATOM 4900 C C . GLY A 1 595 ? 54.563 45.436 44.991 1.00 43.58 ? 633 GLY A C 1 ATOM 4901 O O . GLY A 1 595 ? 55.026 44.961 46.018 1.00 43.51 ? 633 GLY A O 1 ATOM 4902 N N . TYR A 1 596 ? 53.259 45.484 44.733 1.00 43.61 ? 634 TYR A N 1 ATOM 4903 C CA . TYR A 1 596 ? 52.259 44.905 45.616 1.00 43.73 ? 634 TYR A CA 1 ATOM 4904 C C . TYR A 1 596 ? 52.410 43.392 45.578 1.00 44.08 ? 634 TYR A C 1 ATOM 4905 O O . TYR A 1 596 ? 52.510 42.744 46.625 1.00 44.33 ? 634 TYR A O 1 ATOM 4906 C CB . TYR A 1 596 ? 50.863 45.321 45.160 1.00 43.59 ? 634 TYR A CB 1 ATOM 4907 C CG . TYR A 1 596 ? 49.694 44.519 45.707 1.00 44.00 ? 634 TYR A CG 1 ATOM 4908 C CD1 . TYR A 1 596 ? 49.106 44.857 46.918 1.00 45.51 ? 634 TYR A CD1 1 ATOM 4909 C CD2 . TYR A 1 596 ? 49.131 43.461 44.980 1.00 43.57 ? 634 TYR A CD2 1 ATOM 4910 C CE1 . TYR A 1 596 ? 47.997 44.144 47.412 1.00 46.52 ? 634 TYR A CE1 1 ATOM 4911 C CE2 . TYR A 1 596 ? 48.026 42.745 45.462 1.00 43.35 ? 634 TYR A CE2 1 ATOM 4912 C CZ . TYR A 1 596 ? 47.465 43.091 46.677 1.00 45.07 ? 634 TYR A CZ 1 ATOM 4913 O OH . TYR A 1 596 ? 46.384 42.406 47.188 1.00 44.23 ? 634 TYR A OH 1 ATOM 4914 N N . VAL A 1 597 ? 52.459 42.824 44.375 1.00 43.94 ? 635 VAL A N 1 ATOM 4915 C CA . VAL A 1 597 ? 52.602 41.380 44.281 1.00 43.92 ? 635 VAL A CA 1 ATOM 4916 C C . VAL A 1 597 ? 53.928 40.917 44.923 1.00 43.92 ? 635 VAL A C 1 ATOM 4917 O O . VAL A 1 597 ? 53.931 39.950 45.709 1.00 44.41 ? 635 VAL A O 1 ATOM 4918 C CB . VAL A 1 597 ? 52.331 40.826 42.839 1.00 44.14 ? 635 VAL A CB 1 ATOM 4919 C CG1 . VAL A 1 597 ? 52.818 39.394 42.695 1.00 43.47 ? 635 VAL A CG1 1 ATOM 4920 C CG2 . VAL A 1 597 ? 50.833 40.867 42.527 1.00 43.15 ? 635 VAL A CG2 1 ATOM 4921 N N . THR A 1 598 ? 55.027 41.620 44.646 1.00 43.17 ? 636 THR A N 1 ATOM 4922 C CA . THR A 1 598 ? 56.297 41.295 45.296 1.00 43.04 ? 636 THR A CA 1 ATOM 4923 C C . THR A 1 598 ? 56.167 41.287 46.818 1.00 42.79 ? 636 THR A C 1 ATOM 4924 O O . THR A 1 598 ? 56.563 40.335 47.500 1.00 42.85 ? 636 THR A O 1 ATOM 4925 C CB . THR A 1 598 ? 57.376 42.268 44.872 1.00 43.08 ? 636 THR A CB 1 ATOM 4926 O OG1 . THR A 1 598 ? 57.811 41.927 43.552 1.00 44.39 ? 636 THR A OG1 1 ATOM 4927 C CG2 . THR A 1 598 ? 58.629 42.088 45.712 1.00 43.06 ? 636 THR A CG2 1 ATOM 4928 N N . SER A 1 599 ? 55.590 42.345 47.349 1.00 42.51 ? 637 SER A N 1 ATOM 4929 C CA . SER A 1 599 ? 55.416 42.449 48.786 1.00 42.47 ? 637 SER A CA 1 ATOM 4930 C C . SER A 1 599 ? 54.547 41.309 49.354 1.00 42.51 ? 637 SER A C 1 ATOM 4931 O O . SER A 1 599 ? 54.878 40.729 50.382 1.00 41.93 ? 637 SER A O 1 ATOM 4932 C CB . SER A 1 599 ? 54.866 43.832 49.120 1.00 42.15 ? 637 SER A CB 1 ATOM 4933 O OG . SER A 1 599 ? 55.619 44.800 48.408 1.00 41.24 ? 637 SER A OG 1 ATOM 4934 N N . MET A 1 600 ? 53.471 40.971 48.647 1.00 42.81 ? 638 MET A N 1 ATOM 4935 C CA . MET A 1 600 ? 52.552 39.929 49.075 1.00 43.30 ? 638 MET A CA 1 ATOM 4936 C C . MET A 1 600 ? 53.220 38.554 49.060 1.00 43.65 ? 638 MET A C 1 ATOM 4937 O O . MET A 1 600 ? 52.954 37.714 49.933 1.00 43.34 ? 638 MET A O 1 ATOM 4938 C CB . MET A 1 600 ? 51.324 39.931 48.178 1.00 43.38 ? 638 MET A CB 1 ATOM 4939 C CG . MET A 1 600 ? 50.406 41.131 48.387 1.00 45.21 ? 638 MET A CG 1 ATOM 4940 S SD . MET A 1 600 ? 49.576 41.114 49.998 1.00 48.53 ? 638 MET A SD 1 ATOM 4941 C CE . MET A 1 600 ? 48.126 40.097 49.632 1.00 47.78 ? 638 MET A CE 1 ATOM 4942 N N . VAL A 1 601 ? 54.087 38.336 48.068 1.00 43.96 ? 639 VAL A N 1 ATOM 4943 C CA . VAL A 1 601 ? 54.938 37.146 48.010 1.00 44.33 ? 639 VAL A CA 1 ATOM 4944 C C . VAL A 1 601 ? 55.932 37.125 49.170 1.00 44.80 ? 639 VAL A C 1 ATOM 4945 O O . VAL A 1 601 ? 56.070 36.123 49.869 1.00 44.62 ? 639 VAL A O 1 ATOM 4946 C CB . VAL A 1 601 ? 55.731 37.089 46.695 1.00 44.30 ? 639 VAL A CB 1 ATOM 4947 C CG1 . VAL A 1 601 ? 56.715 35.959 46.719 1.00 43.75 ? 639 VAL A CG1 1 ATOM 4948 C CG2 . VAL A 1 601 ? 54.809 36.920 45.509 1.00 45.30 ? 639 VAL A CG2 1 ATOM 4949 N N . LEU A 1 602 ? 56.635 38.238 49.368 1.00 45.69 ? 640 LEU A N 1 ATOM 4950 C CA . LEU A 1 602 ? 57.598 38.326 50.461 1.00 46.15 ? 640 LEU A CA 1 ATOM 4951 C C . LEU A 1 602 ? 56.916 38.110 51.802 1.00 46.83 ? 640 LEU A C 1 ATOM 4952 O O . LEU A 1 602 ? 57.520 37.547 52.718 1.00 47.21 ? 640 LEU A O 1 ATOM 4953 C CB . LEU A 1 602 ? 58.330 39.659 50.451 1.00 45.82 ? 640 LEU A CB 1 ATOM 4954 C CG . LEU A 1 602 ? 59.306 39.883 49.299 1.00 45.57 ? 640 LEU A CG 1 ATOM 4955 C CD1 . LEU A 1 602 ? 59.958 41.248 49.442 1.00 45.47 ? 640 LEU A CD1 1 ATOM 4956 C CD2 . LEU A 1 602 ? 60.359 38.788 49.234 1.00 44.85 ? 640 LEU A CD2 1 ATOM 4957 N N . GLY A 1 603 ? 55.654 38.524 51.907 1.00 47.21 ? 641 GLY A N 1 ATOM 4958 C CA . GLY A 1 603 ? 54.903 38.350 53.137 1.00 47.96 ? 641 GLY A CA 1 ATOM 4959 C C . GLY A 1 603 ? 54.173 37.025 53.265 1.00 48.88 ? 641 GLY A C 1 ATOM 4960 O O . GLY A 1 603 ? 53.532 36.770 54.293 1.00 48.61 ? 641 GLY A O 1 ATOM 4961 N N . SER A 1 604 ? 54.255 36.180 52.234 1.00 49.62 ? 642 SER A N 1 ATOM 4962 C CA . SER A 1 604 ? 53.500 34.923 52.220 1.00 50.38 ? 642 SER A CA 1 ATOM 4963 C C . SER A 1 604 ? 54.064 33.861 53.168 1.00 51.07 ? 642 SER A C 1 ATOM 4964 O O . SER A 1 604 ? 53.328 32.971 53.612 1.00 51.25 ? 642 SER A O 1 ATOM 4965 C CB . SER A 1 604 ? 53.461 34.350 50.819 1.00 50.31 ? 642 SER A CB 1 ATOM 4966 O OG . SER A 1 604 ? 54.753 33.896 50.459 1.00 50.98 ? 642 SER A OG 1 ATOM 4967 N N . GLY A 1 605 ? 55.361 33.947 53.470 1.00 51.55 ? 643 GLY A N 1 ATOM 4968 C CA . GLY A 1 605 ? 56.009 32.955 54.313 1.00 52.25 ? 643 GLY A CA 1 ATOM 4969 C C . GLY A 1 605 ? 56.314 31.675 53.549 1.00 52.73 ? 643 GLY A C 1 ATOM 4970 O O . GLY A 1 605 ? 56.486 30.613 54.143 1.00 52.96 ? 643 GLY A O 1 ATOM 4971 N N . SER A 1 606 ? 56.392 31.785 52.223 1.00 53.13 ? 644 SER A N 1 ATOM 4972 C CA . SER A 1 606 ? 56.632 30.648 51.338 1.00 53.31 ? 644 SER A CA 1 ATOM 4973 C C . SER A 1 606 ? 57.955 29.975 51.648 1.00 53.86 ? 644 SER A C 1 ATOM 4974 O O . SER A 1 606 ? 58.078 28.756 51.558 1.00 54.22 ? 644 SER A O 1 ATOM 4975 C CB . SER A 1 606 ? 56.651 31.114 49.890 1.00 52.98 ? 644 SER A CB 1 ATOM 4976 O OG . SER A 1 606 ? 57.932 31.610 49.550 1.00 52.84 ? 644 SER A OG 1 ATOM 4977 N N . GLY A 1 607 ? 58.949 30.782 51.996 1.00 54.35 ? 645 GLY A N 1 ATOM 4978 C CA . GLY A 1 607 ? 60.280 30.270 52.249 1.00 54.54 ? 645 GLY A CA 1 ATOM 4979 C C . GLY A 1 607 ? 61.132 30.218 51.001 1.00 54.63 ? 645 GLY A C 1 ATOM 4980 O O . GLY A 1 607 ? 62.297 29.846 51.086 1.00 54.91 ? 645 GLY A O 1 ATOM 4981 N N . VAL A 1 608 ? 60.576 30.613 49.857 1.00 54.50 ? 646 VAL A N 1 ATOM 4982 C CA . VAL A 1 608 ? 61.285 30.486 48.581 1.00 54.53 ? 646 VAL A CA 1 ATOM 4983 C C . VAL A 1 608 ? 62.240 31.650 48.301 1.00 54.32 ? 646 VAL A C 1 ATOM 4984 O O . VAL A 1 608 ? 63.278 31.463 47.653 1.00 54.39 ? 646 VAL A O 1 ATOM 4985 C CB . VAL A 1 608 ? 60.293 30.246 47.384 1.00 54.75 ? 646 VAL A CB 1 ATOM 4986 C CG1 . VAL A 1 608 ? 60.986 30.329 46.030 1.00 54.42 ? 646 VAL A CG1 1 ATOM 4987 C CG2 . VAL A 1 608 ? 59.596 28.889 47.522 1.00 55.48 ? 646 VAL A CG2 1 ATOM 4988 N N . PHE A 1 609 ? 61.913 32.843 48.787 1.00 54.00 ? 647 PHE A N 1 ATOM 4989 C CA . PHE A 1 609 ? 62.702 34.011 48.391 1.00 53.85 ? 647 PHE A CA 1 ATOM 4990 C C . PHE A 1 609 ? 63.635 34.547 49.484 1.00 53.57 ? 647 PHE A C 1 ATOM 4991 O O . PHE A 1 609 ? 63.290 34.544 50.668 1.00 53.32 ? 647 PHE A O 1 ATOM 4992 C CB . PHE A 1 609 ? 61.799 35.117 47.851 1.00 53.83 ? 647 PHE A CB 1 ATOM 4993 C CG . PHE A 1 609 ? 60.892 34.676 46.742 1.00 53.52 ? 647 PHE A CG 1 ATOM 4994 C CD1 . PHE A 1 609 ? 59.790 33.869 47.007 1.00 52.85 ? 647 PHE A CD1 1 ATOM 4995 C CD2 . PHE A 1 609 ? 61.126 35.086 45.435 1.00 53.52 ? 647 PHE A CD2 1 ATOM 4996 C CE1 . PHE A 1 609 ? 58.948 33.462 45.983 1.00 52.72 ? 647 PHE A CE1 1 ATOM 4997 C CE2 . PHE A 1 609 ? 60.281 34.690 44.404 1.00 52.93 ? 647 PHE A CE2 1 ATOM 4998 C CZ . PHE A 1 609 ? 59.193 33.882 44.676 1.00 52.56 ? 647 PHE A CZ 1 ATOM 4999 N N . LYS A 1 610 ? 64.817 35.002 49.071 1.00 53.24 ? 648 LYS A N 1 ATOM 5000 C CA . LYS A 1 610 ? 65.789 35.576 50.008 1.00 53.30 ? 648 LYS A CA 1 ATOM 5001 C C . LYS A 1 610 ? 65.563 37.073 50.212 1.00 52.85 ? 648 LYS A C 1 ATOM 5002 O O . LYS A 1 610 ? 65.666 37.575 51.325 1.00 52.78 ? 648 LYS A O 1 ATOM 5003 C CB . LYS A 1 610 ? 67.229 35.319 49.545 1.00 53.42 ? 648 LYS A CB 1 ATOM 5004 C CG . LYS A 1 610 ? 68.242 35.280 50.686 1.00 53.95 ? 648 LYS A CG 1 ATOM 5005 C CD . LYS A 1 610 ? 69.625 34.836 50.216 1.00 54.58 ? 648 LYS A CD 1 ATOM 5006 C CE . LYS A 1 610 ? 70.720 35.446 51.078 1.00 54.56 ? 648 LYS A CE 1 ATOM 5007 N NZ . LYS A 1 610 ? 71.058 36.823 50.615 1.00 54.84 ? 648 LYS A NZ 1 ATOM 5008 N N . CYS A 1 611 ? 65.235 37.768 49.132 1.00 52.23 ? 649 CYS A N 1 ATOM 5009 C CA . CYS A 1 611 ? 65.031 39.200 49.178 1.00 52.13 ? 649 CYS A CA 1 ATOM 5010 C C . CYS A 1 611 ? 64.098 39.680 48.066 1.00 50.98 ? 649 CYS A C 1 ATOM 5011 O O . CYS A 1 611 ? 63.958 39.008 47.047 1.00 51.16 ? 649 CYS A O 1 ATOM 5012 C CB . CYS A 1 611 ? 66.376 39.872 48.999 1.00 52.70 ? 649 CYS A CB 1 ATOM 5013 S SG . CYS A 1 611 ? 67.266 39.113 47.638 1.00 55.23 ? 649 CYS A SG 1 ATOM 5014 N N . GLY A 1 612 ? 63.483 40.848 48.265 1.00 49.54 ? 650 GLY A N 1 ATOM 5015 C CA . GLY A 1 612 ? 62.694 41.493 47.231 1.00 47.97 ? 650 GLY A CA 1 ATOM 5016 C C . GLY A 1 612 ? 62.898 42.995 47.157 1.00 46.91 ? 650 GLY A C 1 ATOM 5017 O O . GLY A 1 612 ? 63.425 43.602 48.087 1.00 47.31 ? 650 GLY A O 1 ATOM 5018 N N . ILE A 1 613 ? 62.518 43.596 46.038 1.00 45.50 ? 651 ILE A N 1 ATOM 5019 C CA . ILE A 1 613 ? 62.414 45.042 45.958 1.00 44.35 ? 651 ILE A CA 1 ATOM 5020 C C . ILE A 1 613 ? 60.986 45.347 45.548 1.00 43.92 ? 651 ILE A C 1 ATOM 5021 O O . ILE A 1 613 ? 60.397 44.618 44.737 1.00 43.95 ? 651 ILE A O 1 ATOM 5022 C CB . ILE A 1 613 ? 63.403 45.632 44.933 1.00 44.59 ? 651 ILE A CB 1 ATOM 5023 C CG1 . ILE A 1 613 ? 64.819 45.077 45.158 1.00 44.34 ? 651 ILE A CG1 1 ATOM 5024 C CG2 . ILE A 1 613 ? 63.370 47.179 44.945 1.00 43.48 ? 651 ILE A CG2 1 ATOM 5025 C CD1 . ILE A 1 613 ? 65.861 45.545 44.118 1.00 42.41 ? 651 ILE A CD1 1 ATOM 5026 N N . ALA A 1 614 ? 60.437 46.411 46.128 1.00 42.81 ? 652 ALA A N 1 ATOM 5027 C CA . ALA A 1 614 ? 59.100 46.888 45.811 1.00 41.67 ? 652 ALA A CA 1 ATOM 5028 C C . ALA A 1 614 ? 59.156 48.390 45.570 1.00 41.11 ? 652 ALA A C 1 ATOM 5029 O O . ALA A 1 614 ? 59.561 49.148 46.459 1.00 40.90 ? 652 ALA A O 1 ATOM 5030 C CB . ALA A 1 614 ? 58.142 46.563 46.955 1.00 41.54 ? 652 ALA A CB 1 ATOM 5031 N N . VAL A 1 615 ? 58.764 48.814 44.368 1.00 40.18 ? 653 VAL A N 1 ATOM 5032 C CA . VAL A 1 615 ? 58.739 50.240 44.012 1.00 39.17 ? 653 VAL A CA 1 ATOM 5033 C C . VAL A 1 615 ? 57.297 50.752 43.850 1.00 38.67 ? 653 VAL A C 1 ATOM 5034 O O . VAL A 1 615 ? 56.528 50.202 43.061 1.00 38.39 ? 653 VAL A O 1 ATOM 5035 C CB . VAL A 1 615 ? 59.553 50.521 42.733 1.00 39.11 ? 653 VAL A CB 1 ATOM 5036 C CG1 . VAL A 1 615 ? 59.777 52.003 42.540 1.00 38.12 ? 653 VAL A CG1 1 ATOM 5037 C CG2 . VAL A 1 615 ? 60.872 49.782 42.767 1.00 39.17 ? 653 VAL A CG2 1 ATOM 5038 N N . ALA A 1 616 ? 56.952 51.803 44.601 1.00 37.70 ? 654 ALA A N 1 ATOM 5039 C CA . ALA A 1 616 ? 55.599 52.345 44.642 1.00 37.15 ? 654 ALA A CA 1 ATOM 5040 C C . ALA A 1 616 ? 54.497 51.269 44.696 1.00 36.95 ? 654 ALA A C 1 ATOM 5041 O O . ALA A 1 616 ? 53.558 51.297 43.906 1.00 37.09 ? 654 ALA A O 1 ATOM 5042 C CB . ALA A 1 616 ? 55.362 53.321 43.459 1.00 36.90 ? 654 ALA A CB 1 ATOM 5043 N N . PRO A 1 617 ? 54.585 50.326 45.622 1.00 36.85 ? 655 PRO A N 1 ATOM 5044 C CA . PRO A 1 617 ? 53.608 49.229 45.669 1.00 37.07 ? 655 PRO A CA 1 ATOM 5045 C C . PRO A 1 617 ? 52.245 49.709 46.114 1.00 37.15 ? 655 PRO A C 1 ATOM 5046 O O . PRO A 1 617 ? 52.186 50.648 46.891 1.00 37.48 ? 655 PRO A O 1 ATOM 5047 C CB . PRO A 1 617 ? 54.171 48.306 46.752 1.00 36.73 ? 655 PRO A CB 1 ATOM 5048 C CG . PRO A 1 617 ? 54.938 49.200 47.628 1.00 36.89 ? 655 PRO A CG 1 ATOM 5049 C CD . PRO A 1 617 ? 55.580 50.209 46.695 1.00 37.03 ? 655 PRO A CD 1 ATOM 5050 N N . VAL A 1 618 ? 51.177 49.080 45.641 1.00 37.09 ? 656 VAL A N 1 ATOM 5051 C CA . VAL A 1 618 ? 49.882 49.253 46.269 1.00 37.31 ? 656 VAL A CA 1 ATOM 5052 C C . VAL A 1 618 ? 49.983 48.394 47.533 1.00 38.17 ? 656 VAL A C 1 ATOM 5053 O O . VAL A 1 618 ? 50.684 47.380 47.534 1.00 38.56 ? 656 VAL A O 1 ATOM 5054 C CB . VAL A 1 618 ? 48.729 48.813 45.323 1.00 37.04 ? 656 VAL A CB 1 ATOM 5055 C CG1 . VAL A 1 618 ? 47.439 48.596 46.063 1.00 36.77 ? 656 VAL A CG1 1 ATOM 5056 C CG2 . VAL A 1 618 ? 48.513 49.837 44.233 1.00 36.19 ? 656 VAL A CG2 1 ATOM 5057 N N . SER A 1 619 ? 49.322 48.806 48.611 1.00 38.78 ? 657 SER A N 1 ATOM 5058 C CA . SER A 1 619 ? 49.414 48.107 49.893 1.00 39.16 ? 657 SER A CA 1 ATOM 5059 C C . SER A 1 619 ? 48.051 47.715 50.443 1.00 39.76 ? 657 SER A C 1 ATOM 5060 O O . SER A 1 619 ? 47.951 46.856 51.329 1.00 39.76 ? 657 SER A O 1 ATOM 5061 C CB . SER A 1 619 ? 50.121 48.995 50.933 1.00 39.62 ? 657 SER A CB 1 ATOM 5062 O OG . SER A 1 619 ? 49.500 50.273 51.097 1.00 38.46 ? 657 SER A OG 1 ATOM 5063 N N . ARG A 1 620 ? 47.013 48.368 49.927 1.00 40.04 ? 658 ARG A N 1 ATOM 5064 C CA . ARG A 1 620 ? 45.653 48.267 50.451 1.00 40.79 ? 658 ARG A CA 1 ATOM 5065 C C . ARG A 1 620 ? 44.814 48.905 49.360 1.00 40.52 ? 658 ARG A C 1 ATOM 5066 O O . ARG A 1 620 ? 45.111 50.012 48.908 1.00 40.96 ? 658 ARG A O 1 ATOM 5067 C CB . ARG A 1 620 ? 45.525 49.063 51.767 1.00 41.30 ? 658 ARG A CB 1 ATOM 5068 C CG . ARG A 1 620 ? 44.263 48.846 52.661 1.00 43.45 ? 658 ARG A CG 1 ATOM 5069 C CD . ARG A 1 620 ? 44.403 49.507 54.055 1.00 46.24 ? 658 ARG A CD 1 ATOM 5070 N NE . ARG A 1 620 ? 43.365 49.218 55.058 1.00 49.63 ? 658 ARG A NE 1 ATOM 5071 C CZ . ARG A 1 620 ? 42.254 49.946 55.247 1.00 50.97 ? 658 ARG A CZ 1 ATOM 5072 N NH1 . ARG A 1 620 ? 41.991 50.999 54.480 1.00 52.40 ? 658 ARG A NH1 1 ATOM 5073 N NH2 . ARG A 1 620 ? 41.389 49.611 56.198 1.00 51.34 ? 658 ARG A NH2 1 ATOM 5074 N N . TRP A 1 621 ? 43.769 48.212 48.933 1.00 40.28 ? 659 TRP A N 1 ATOM 5075 C CA . TRP A 1 621 ? 43.022 48.642 47.765 1.00 39.55 ? 659 TRP A CA 1 ATOM 5076 C C . TRP A 1 621 ? 42.111 49.823 48.047 1.00 39.66 ? 659 TRP A C 1 ATOM 5077 O O . TRP A 1 621 ? 41.763 50.548 47.128 1.00 39.62 ? 659 TRP A O 1 ATOM 5078 C CB . TRP A 1 621 ? 42.297 47.463 47.094 1.00 39.29 ? 659 TRP A CB 1 ATOM 5079 C CG . TRP A 1 621 ? 43.280 46.510 46.468 1.00 38.05 ? 659 TRP A CG 1 ATOM 5080 C CD1 . TRP A 1 621 ? 43.647 45.280 46.937 1.00 37.73 ? 659 TRP A CD1 1 ATOM 5081 C CD2 . TRP A 1 621 ? 44.065 46.738 45.291 1.00 36.31 ? 659 TRP A CD2 1 ATOM 5082 N NE1 . TRP A 1 621 ? 44.603 44.726 46.119 1.00 37.32 ? 659 TRP A NE1 1 ATOM 5083 C CE2 . TRP A 1 621 ? 44.874 45.599 45.098 1.00 36.27 ? 659 TRP A CE2 1 ATOM 5084 C CE3 . TRP A 1 621 ? 44.161 47.792 44.371 1.00 34.81 ? 659 TRP A CE3 1 ATOM 5085 C CZ2 . TRP A 1 621 ? 45.758 45.482 44.030 1.00 35.77 ? 659 TRP A CZ2 1 ATOM 5086 C CZ3 . TRP A 1 621 ? 45.034 47.678 43.321 1.00 34.71 ? 659 TRP A CZ3 1 ATOM 5087 C CH2 . TRP A 1 621 ? 45.829 46.531 43.159 1.00 35.03 ? 659 TRP A CH2 1 ATOM 5088 N N . GLU A 1 622 ? 41.759 50.049 49.310 1.00 39.65 ? 660 GLU A N 1 ATOM 5089 C CA . GLU A 1 622 ? 40.988 51.241 49.642 1.00 39.78 ? 660 GLU A CA 1 ATOM 5090 C C . GLU A 1 622 ? 41.815 52.508 49.381 1.00 39.82 ? 660 GLU A C 1 ATOM 5091 O O . GLU A 1 622 ? 41.267 53.606 49.269 1.00 40.16 ? 660 GLU A O 1 ATOM 5092 C CB . GLU A 1 622 ? 40.456 51.208 51.076 1.00 39.85 ? 660 GLU A CB 1 ATOM 5093 C CG . GLU A 1 622 ? 39.313 50.225 51.315 1.00 41.31 ? 660 GLU A CG 1 ATOM 5094 C CD . GLU A 1 622 ? 39.733 49.056 52.209 1.00 44.34 ? 660 GLU A CD 1 ATOM 5095 O OE1 . GLU A 1 622 ? 40.571 48.217 51.769 1.00 44.92 ? 660 GLU A OE1 1 ATOM 5096 O OE2 . GLU A 1 622 ? 39.242 48.985 53.359 1.00 44.76 ? 660 GLU A OE2 1 ATOM 5097 N N . TYR A 1 623 ? 43.125 52.359 49.246 1.00 39.61 ? 661 TYR A N 1 ATOM 5098 C CA . TYR A 1 623 ? 43.956 53.513 48.984 1.00 39.87 ? 661 TYR A CA 1 ATOM 5099 C C . TYR A 1 623 ? 44.077 53.843 47.502 1.00 40.46 ? 661 TYR A C 1 ATOM 5100 O O . TYR A 1 623 ? 44.434 54.983 47.171 1.00 40.54 ? 661 TYR A O 1 ATOM 5101 C CB . TYR A 1 623 ? 45.368 53.323 49.531 1.00 39.87 ? 661 TYR A CB 1 ATOM 5102 C CG . TYR A 1 623 ? 45.525 53.097 51.014 1.00 38.56 ? 661 TYR A CG 1 ATOM 5103 C CD1 . TYR A 1 623 ? 44.627 53.613 51.940 1.00 38.23 ? 661 TYR A CD1 1 ATOM 5104 C CD2 . TYR A 1 623 ? 46.605 52.377 51.488 1.00 37.44 ? 661 TYR A CD2 1 ATOM 5105 C CE1 . TYR A 1 623 ? 44.806 53.393 53.307 1.00 37.18 ? 661 TYR A CE1 1 ATOM 5106 C CE2 . TYR A 1 623 ? 46.795 52.159 52.833 1.00 35.50 ? 661 TYR A CE2 1 ATOM 5107 C CZ . TYR A 1 623 ? 45.908 52.662 53.740 1.00 35.48 ? 661 TYR A CZ 1 ATOM 5108 O OH . TYR A 1 623 ? 46.129 52.411 55.079 1.00 33.70 ? 661 TYR A OH 1 ATOM 5109 N N . TYR A 1 624 ? 43.858 52.855 46.618 1.00 40.61 ? 662 TYR A N 1 ATOM 5110 C CA . TYR A 1 624 ? 43.980 53.090 45.171 1.00 40.66 ? 662 TYR A CA 1 ATOM 5111 C C . TYR A 1 624 ? 42.658 53.566 44.581 1.00 40.88 ? 662 TYR A C 1 ATOM 5112 O O . TYR A 1 624 ? 41.627 53.414 45.218 1.00 41.24 ? 662 TYR A O 1 ATOM 5113 C CB . TYR A 1 624 ? 44.496 51.862 44.436 1.00 40.62 ? 662 TYR A CB 1 ATOM 5114 C CG . TYR A 1 624 ? 44.991 52.212 43.059 1.00 40.86 ? 662 TYR A CG 1 ATOM 5115 C CD1 . TYR A 1 624 ? 46.058 53.087 42.890 1.00 40.46 ? 662 TYR A CD1 1 ATOM 5116 C CD2 . TYR A 1 624 ? 44.370 51.701 41.922 1.00 41.75 ? 662 TYR A CD2 1 ATOM 5117 C CE1 . TYR A 1 624 ? 46.502 53.436 41.636 1.00 40.69 ? 662 TYR A CE1 1 ATOM 5118 C CE2 . TYR A 1 624 ? 44.813 52.044 40.649 1.00 42.19 ? 662 TYR A CE2 1 ATOM 5119 C CZ . TYR A 1 624 ? 45.881 52.916 40.516 1.00 41.66 ? 662 TYR A CZ 1 ATOM 5120 O OH . TYR A 1 624 ? 46.333 53.255 39.257 1.00 41.49 ? 662 TYR A OH 1 ATOM 5121 N N . ASP A 1 625 ? 42.663 54.155 43.388 1.00 41.23 ? 663 ASP A N 1 ATOM 5122 C CA . ASP A 1 625 ? 41.432 54.755 42.868 1.00 41.64 ? 663 ASP A CA 1 ATOM 5123 C C . ASP A 1 625 ? 40.269 53.770 42.590 1.00 42.13 ? 663 ASP A C 1 ATOM 5124 O O . ASP A 1 625 ? 40.475 52.571 42.345 1.00 42.43 ? 663 ASP A O 1 ATOM 5125 C CB . ASP A 1 625 ? 41.709 55.663 41.672 1.00 41.68 ? 663 ASP A CB 1 ATOM 5126 C CG . ASP A 1 625 ? 41.966 54.900 40.394 1.00 42.66 ? 663 ASP A CG 1 ATOM 5127 O OD1 . ASP A 1 625 ? 41.029 54.269 39.854 1.00 43.53 ? 663 ASP A OD1 1 ATOM 5128 O OD2 . ASP A 1 625 ? 43.078 54.904 39.835 1.00 45.01 ? 663 ASP A OD2 1 ATOM 5129 N N . SER A 1 626 ? 39.050 54.312 42.642 1.00 42.40 ? 664 SER A N 1 ATOM 5130 C CA . SER A 1 626 ? 37.790 53.585 42.436 1.00 42.21 ? 664 SER A CA 1 ATOM 5131 C C . SER A 1 626 ? 37.683 52.857 41.096 1.00 42.30 ? 664 SER A C 1 ATOM 5132 O O . SER A 1 626 ? 37.367 51.665 41.055 1.00 42.39 ? 664 SER A O 1 ATOM 5133 C CB . SER A 1 626 ? 36.631 54.570 42.557 1.00 42.05 ? 664 SER A CB 1 ATOM 5134 O OG . SER A 1 626 ? 36.837 55.674 41.696 1.00 42.17 ? 664 SER A OG 1 ATOM 5135 N N . VAL A 1 627 ? 37.949 53.576 40.007 1.00 42.30 ? 665 VAL A N 1 ATOM 5136 C CA . VAL A 1 627 ? 37.756 53.037 38.668 1.00 42.75 ? 665 VAL A CA 1 ATOM 5137 C C . VAL A 1 627 ? 38.506 51.715 38.448 1.00 43.15 ? 665 VAL A C 1 ATOM 5138 O O . VAL A 1 627 ? 37.944 50.769 37.907 1.00 43.52 ? 665 VAL A O 1 ATOM 5139 C CB . VAL A 1 627 ? 38.139 54.055 37.578 1.00 42.67 ? 665 VAL A CB 1 ATOM 5140 C CG1 . VAL A 1 627 ? 37.744 53.541 36.203 1.00 42.29 ? 665 VAL A CG1 1 ATOM 5141 C CG2 . VAL A 1 627 ? 37.470 55.394 37.845 1.00 43.55 ? 665 VAL A CG2 1 ATOM 5142 N N . TYR A 1 628 ? 39.768 51.657 38.864 1.00 43.16 ? 666 TYR A N 1 ATOM 5143 C CA . TYR A 1 628 ? 40.588 50.486 38.629 1.00 42.95 ? 666 TYR A CA 1 ATOM 5144 C C . TYR A 1 628 ? 40.239 49.427 39.658 1.00 43.48 ? 666 TYR A C 1 ATOM 5145 O O . TYR A 1 628 ? 40.174 48.222 39.332 1.00 43.62 ? 666 TYR A O 1 ATOM 5146 C CB . TYR A 1 628 ? 42.070 50.840 38.766 1.00 42.88 ? 666 TYR A CB 1 ATOM 5147 C CG . TYR A 1 628 ? 43.055 49.670 38.628 1.00 41.95 ? 666 TYR A CG 1 ATOM 5148 C CD1 . TYR A 1 628 ? 43.265 48.764 39.677 1.00 40.95 ? 666 TYR A CD1 1 ATOM 5149 C CD2 . TYR A 1 628 ? 43.792 49.499 37.459 1.00 40.61 ? 666 TYR A CD2 1 ATOM 5150 C CE1 . TYR A 1 628 ? 44.165 47.718 39.555 1.00 40.73 ? 666 TYR A CE1 1 ATOM 5151 C CE2 . TYR A 1 628 ? 44.691 48.469 37.325 1.00 41.10 ? 666 TYR A CE2 1 ATOM 5152 C CZ . TYR A 1 628 ? 44.878 47.574 38.367 1.00 41.77 ? 666 TYR A CZ 1 ATOM 5153 O OH . TYR A 1 628 ? 45.796 46.551 38.210 1.00 42.19 ? 666 TYR A OH 1 ATOM 5154 N N . THR A 1 629 ? 40.035 49.873 40.901 1.00 43.17 ? 667 THR A N 1 ATOM 5155 C CA . THR A 1 629 ? 39.956 48.939 42.019 1.00 42.87 ? 667 THR A CA 1 ATOM 5156 C C . THR A 1 629 ? 38.636 48.187 42.007 1.00 43.52 ? 667 THR A C 1 ATOM 5157 O O . THR A 1 629 ? 38.616 46.953 42.135 1.00 43.31 ? 667 THR A O 1 ATOM 5158 C CB . THR A 1 629 ? 40.201 49.642 43.378 1.00 42.38 ? 667 THR A CB 1 ATOM 5159 O OG1 . THR A 1 629 ? 41.406 50.401 43.304 1.00 40.90 ? 667 THR A OG1 1 ATOM 5160 C CG2 . THR A 1 629 ? 40.529 48.628 44.440 1.00 41.13 ? 667 THR A CG2 1 ATOM 5161 N N . GLU A 1 630 ? 37.546 48.928 41.818 1.00 44.05 ? 668 GLU A N 1 ATOM 5162 C CA . GLU A 1 630 ? 36.210 48.340 41.858 1.00 44.85 ? 668 GLU A CA 1 ATOM 5163 C C . GLU A 1 630 ? 35.923 47.504 40.626 1.00 45.15 ? 668 GLU A C 1 ATOM 5164 O O . GLU A 1 630 ? 35.096 46.601 40.684 1.00 44.86 ? 668 GLU A O 1 ATOM 5165 C CB . GLU A 1 630 ? 35.149 49.408 42.057 1.00 44.89 ? 668 GLU A CB 1 ATOM 5166 C CG . GLU A 1 630 ? 35.408 50.203 43.320 1.00 46.45 ? 668 GLU A CG 1 ATOM 5167 C CD . GLU A 1 630 ? 34.870 51.611 43.276 1.00 47.28 ? 668 GLU A CD 1 ATOM 5168 O OE1 . GLU A 1 630 ? 34.023 51.923 42.412 1.00 49.66 ? 668 GLU A OE1 1 ATOM 5169 O OE2 . GLU A 1 630 ? 35.291 52.400 44.131 1.00 46.73 ? 668 GLU A OE2 1 ATOM 5170 N N . ARG A 1 631 ? 36.611 47.817 39.523 1.00 45.47 ? 669 ARG A N 1 ATOM 5171 C CA . ARG A 1 631 ? 36.629 46.966 38.337 1.00 45.63 ? 669 ARG A CA 1 ATOM 5172 C C . ARG A 1 631 ? 36.947 45.525 38.712 1.00 45.53 ? 669 ARG A C 1 ATOM 5173 O O . ARG A 1 631 ? 36.297 44.601 38.230 1.00 45.61 ? 669 ARG A O 1 ATOM 5174 C CB . ARG A 1 631 ? 37.671 47.463 37.335 1.00 45.79 ? 669 ARG A CB 1 ATOM 5175 C CG . ARG A 1 631 ? 37.184 47.509 35.908 1.00 45.80 ? 669 ARG A CG 1 ATOM 5176 C CD . ARG A 1 631 ? 38.190 47.058 34.868 1.00 46.28 ? 669 ARG A CD 1 ATOM 5177 N NE . ARG A 1 631 ? 39.449 47.795 34.896 1.00 47.00 ? 669 ARG A NE 1 ATOM 5178 C CZ . ARG A 1 631 ? 39.615 49.052 34.502 1.00 47.63 ? 669 ARG A CZ 1 ATOM 5179 N NH1 . ARG A 1 631 ? 38.593 49.777 34.049 1.00 46.93 ? 669 ARG A NH1 1 ATOM 5180 N NH2 . ARG A 1 631 ? 40.827 49.588 34.568 1.00 49.25 ? 669 ARG A NH2 1 ATOM 5181 N N . TYR A 1 632 ? 37.939 45.345 39.579 1.00 45.58 ? 670 TYR A N 1 ATOM 5182 C CA . TYR A 1 632 ? 38.409 44.011 39.937 1.00 45.95 ? 670 TYR A CA 1 ATOM 5183 C C . TYR A 1 632 ? 37.883 43.578 41.285 1.00 46.74 ? 670 TYR A C 1 ATOM 5184 O O . TYR A 1 632 ? 37.724 42.379 41.536 1.00 46.64 ? 670 TYR A O 1 ATOM 5185 C CB . TYR A 1 632 ? 39.937 43.930 39.874 1.00 45.25 ? 670 TYR A CB 1 ATOM 5186 C CG . TYR A 1 632 ? 40.448 44.453 38.564 1.00 44.73 ? 670 TYR A CG 1 ATOM 5187 C CD1 . TYR A 1 632 ? 39.990 43.916 37.352 1.00 44.65 ? 670 TYR A CD1 1 ATOM 5188 C CD2 . TYR A 1 632 ? 41.332 45.529 38.512 1.00 43.73 ? 670 TYR A CD2 1 ATOM 5189 C CE1 . TYR A 1 632 ? 40.427 44.429 36.130 1.00 43.81 ? 670 TYR A CE1 1 ATOM 5190 C CE2 . TYR A 1 632 ? 41.776 46.037 37.288 1.00 42.67 ? 670 TYR A CE2 1 ATOM 5191 C CZ . TYR A 1 632 ? 41.319 45.474 36.110 1.00 42.38 ? 670 TYR A CZ 1 ATOM 5192 O OH . TYR A 1 632 ? 41.730 45.949 34.903 1.00 42.97 ? 670 TYR A OH 1 ATOM 5193 N N . MET A 1 633 ? 37.546 44.564 42.120 1.00 47.77 ? 671 MET A N 1 ATOM 5194 C CA . MET A 1 633 ? 37.203 44.301 43.522 1.00 48.63 ? 671 MET A CA 1 ATOM 5195 C C . MET A 1 633 ? 35.741 44.548 43.968 1.00 48.71 ? 671 MET A C 1 ATOM 5196 O O . MET A 1 633 ? 35.322 44.063 45.014 1.00 48.73 ? 671 MET A O 1 ATOM 5197 C CB . MET A 1 633 ? 38.201 45.030 44.434 1.00 48.79 ? 671 MET A CB 1 ATOM 5198 C CG . MET A 1 633 ? 39.665 44.607 44.207 1.00 49.13 ? 671 MET A CG 1 ATOM 5199 S SD . MET A 1 633 ? 40.074 43.038 44.995 1.00 49.64 ? 671 MET A SD 1 ATOM 5200 C CE . MET A 1 633 ? 39.910 43.550 46.803 1.00 51.28 ? 671 MET A CE 1 ATOM 5201 N N . GLY A 1 634 ? 34.961 45.271 43.179 1.00 48.97 ? 672 GLY A N 1 ATOM 5202 C CA . GLY A 1 634 ? 33.621 45.629 43.606 1.00 49.88 ? 672 GLY A CA 1 ATOM 5203 C C . GLY A 1 634 ? 33.713 46.730 44.649 1.00 50.57 ? 672 GLY A C 1 ATOM 5204 O O . GLY A 1 634 ? 34.747 47.388 44.761 1.00 50.90 ? 672 GLY A O 1 ATOM 5205 N N . LEU A 1 635 ? 32.657 46.940 45.426 1.00 50.92 ? 673 LEU A N 1 ATOM 5206 C CA . LEU A 1 635 ? 32.716 47.989 46.446 1.00 51.37 ? 673 LEU A CA 1 ATOM 5207 C C . LEU A 1 635 ? 33.272 47.499 47.803 1.00 51.71 ? 673 LEU A C 1 ATOM 5208 O O . LEU A 1 635 ? 33.089 46.328 48.150 1.00 51.66 ? 673 LEU A O 1 ATOM 5209 C CB . LEU A 1 635 ? 31.365 48.711 46.573 1.00 51.10 ? 673 LEU A CB 1 ATOM 5210 C CG . LEU A 1 635 ? 30.975 49.529 45.333 1.00 51.00 ? 673 LEU A CG 1 ATOM 5211 C CD1 . LEU A 1 635 ? 29.500 49.911 45.309 1.00 50.96 ? 673 LEU A CD1 1 ATOM 5212 C CD2 . LEU A 1 635 ? 31.849 50.755 45.180 1.00 51.08 ? 673 LEU A CD2 1 ATOM 5213 N N . PRO A 1 636 ? 33.995 48.366 48.532 1.00 52.07 ? 674 PRO A N 1 ATOM 5214 C CA . PRO A 1 636 ? 34.433 48.054 49.897 1.00 52.31 ? 674 PRO A CA 1 ATOM 5215 C C . PRO A 1 636 ? 33.338 48.339 50.929 1.00 52.97 ? 674 PRO A C 1 ATOM 5216 O O . PRO A 1 636 ? 33.523 49.154 51.842 1.00 53.18 ? 674 PRO A O 1 ATOM 5217 C CB . PRO A 1 636 ? 35.636 48.974 50.098 1.00 52.02 ? 674 PRO A CB 1 ATOM 5218 C CG . PRO A 1 636 ? 35.439 50.107 49.158 1.00 51.74 ? 674 PRO A CG 1 ATOM 5219 C CD . PRO A 1 636 ? 34.481 49.691 48.097 1.00 52.01 ? 674 PRO A CD 1 ATOM 5220 N N . THR A 1 637 ? 32.196 47.678 50.760 1.00 53.51 ? 675 THR A N 1 ATOM 5221 C CA . THR A 1 637 ? 31.116 47.697 51.742 1.00 54.15 ? 675 THR A CA 1 ATOM 5222 C C . THR A 1 637 ? 30.912 46.257 52.266 1.00 55.00 ? 675 THR A C 1 ATOM 5223 O O . THR A 1 637 ? 31.241 45.293 51.564 1.00 54.66 ? 675 THR A O 1 ATOM 5224 C CB . THR A 1 637 ? 29.826 48.239 51.118 1.00 53.92 ? 675 THR A CB 1 ATOM 5225 O OG1 . THR A 1 637 ? 29.317 47.287 50.176 1.00 54.23 ? 675 THR A OG1 1 ATOM 5226 C CG2 . THR A 1 637 ? 30.101 49.483 50.270 1.00 53.35 ? 675 THR A CG2 1 ATOM 5227 N N . PRO A 1 638 ? 30.396 46.098 53.490 1.00 55.84 ? 676 PRO A N 1 ATOM 5228 C CA . PRO A 1 638 ? 30.241 44.754 54.075 1.00 56.70 ? 676 PRO A CA 1 ATOM 5229 C C . PRO A 1 638 ? 29.338 43.849 53.231 1.00 57.38 ? 676 PRO A C 1 ATOM 5230 O O . PRO A 1 638 ? 29.547 42.638 53.168 1.00 57.24 ? 676 PRO A O 1 ATOM 5231 C CB . PRO A 1 638 ? 29.596 45.031 55.436 1.00 56.53 ? 676 PRO A CB 1 ATOM 5232 C CG . PRO A 1 638 ? 29.922 46.468 55.728 1.00 56.46 ? 676 PRO A CG 1 ATOM 5233 C CD . PRO A 1 638 ? 29.918 47.155 54.403 1.00 55.93 ? 676 PRO A CD 1 ATOM 5234 N N . GLU A 1 639 ? 28.353 44.451 52.576 1.00 58.11 ? 677 GLU A N 1 ATOM 5235 C CA . GLU A 1 639 ? 27.397 43.706 51.784 1.00 58.85 ? 677 GLU A CA 1 ATOM 5236 C C . GLU A 1 639 ? 27.871 43.431 50.342 1.00 58.81 ? 677 GLU A C 1 ATOM 5237 O O . GLU A 1 639 ? 27.186 42.734 49.587 1.00 59.54 ? 677 GLU A O 1 ATOM 5238 C CB . GLU A 1 639 ? 26.039 44.417 51.819 1.00 59.10 ? 677 GLU A CB 1 ATOM 5239 C CG . GLU A 1 639 ? 25.947 45.617 50.885 1.00 61.71 ? 677 GLU A CG 1 ATOM 5240 C CD . GLU A 1 639 ? 25.827 46.964 51.606 1.00 64.89 ? 677 GLU A CD 1 ATOM 5241 O OE1 . GLU A 1 639 ? 26.234 47.100 52.796 1.00 63.29 ? 677 GLU A OE1 1 ATOM 5242 O OE2 . GLU A 1 639 ? 25.316 47.904 50.946 1.00 66.76 ? 677 GLU A OE2 1 ATOM 5243 N N . ASP A 1 640 ? 29.028 43.981 49.957 1.00 58.37 ? 678 ASP A N 1 ATOM 5244 C CA . ASP A 1 640 ? 29.644 43.702 48.651 1.00 57.33 ? 678 ASP A CA 1 ATOM 5245 C C . ASP A 1 640 ? 30.918 42.916 48.925 1.00 56.89 ? 678 ASP A C 1 ATOM 5246 O O . ASP A 1 640 ? 30.842 41.742 49.254 1.00 56.72 ? 678 ASP A O 1 ATOM 5247 C CB . ASP A 1 640 ? 29.926 45.005 47.876 1.00 57.27 ? 678 ASP A CB 1 ATOM 5248 C CG . ASP A 1 640 ? 30.287 44.776 46.387 1.00 57.14 ? 678 ASP A CG 1 ATOM 5249 O OD1 . ASP A 1 640 ? 30.749 43.684 46.001 1.00 55.85 ? 678 ASP A OD1 1 ATOM 5250 O OD2 . ASP A 1 640 ? 30.163 45.670 45.520 1.00 57.79 ? 678 ASP A OD2 1 ATOM 5251 N N . ASN A 1 641 ? 32.078 43.568 48.853 1.00 56.64 ? 679 ASN A N 1 ATOM 5252 C CA . ASN A 1 641 ? 33.362 42.864 48.936 1.00 56.31 ? 679 ASN A CA 1 ATOM 5253 C C . ASN A 1 641 ? 34.358 43.296 50.031 1.00 56.47 ? 679 ASN A C 1 ATOM 5254 O O . ASN A 1 641 ? 35.535 42.915 49.982 1.00 56.42 ? 679 ASN A O 1 ATOM 5255 C CB . ASN A 1 641 ? 34.047 42.876 47.565 1.00 55.94 ? 679 ASN A CB 1 ATOM 5256 C CG . ASN A 1 641 ? 34.966 41.680 47.352 1.00 55.07 ? 679 ASN A CG 1 ATOM 5257 O OD1 . ASN A 1 641 ? 35.868 41.745 46.530 1.00 55.24 ? 679 ASN A OD1 1 ATOM 5258 N ND2 . ASN A 1 641 ? 34.749 40.594 48.098 1.00 52.94 ? 679 ASN A ND2 1 ATOM 5259 N N . LEU A 1 642 ? 33.891 44.045 51.031 1.00 56.61 ? 680 LEU A N 1 ATOM 5260 C CA . LEU A 1 642 ? 34.780 44.554 52.078 1.00 56.65 ? 680 LEU A CA 1 ATOM 5261 C C . LEU A 1 642 ? 35.738 43.518 52.695 1.00 56.49 ? 680 LEU A C 1 ATOM 5262 O O . LEU A 1 642 ? 36.908 43.827 52.951 1.00 57.04 ? 680 LEU A O 1 ATOM 5263 C CB . LEU A 1 642 ? 34.000 45.272 53.181 1.00 56.88 ? 680 LEU A CB 1 ATOM 5264 C CG . LEU A 1 642 ? 34.893 45.990 54.207 1.00 57.27 ? 680 LEU A CG 1 ATOM 5265 C CD1 . LEU A 1 642 ? 35.045 47.464 53.864 1.00 57.91 ? 680 LEU A CD1 1 ATOM 5266 C CD2 . LEU A 1 642 ? 34.394 45.818 55.636 1.00 57.35 ? 680 LEU A CD2 1 ATOM 5267 N N . ASP A 1 643 ? 35.263 42.300 52.926 1.00 56.11 ? 681 ASP A N 1 ATOM 5268 C CA . ASP A 1 643 ? 36.113 41.262 53.529 1.00 55.78 ? 681 ASP A CA 1 ATOM 5269 C C . ASP A 1 643 ? 37.383 41.009 52.738 1.00 55.24 ? 681 ASP A C 1 ATOM 5270 O O . ASP A 1 643 ? 38.467 40.989 53.325 1.00 55.18 ? 681 ASP A O 1 ATOM 5271 C CB . ASP A 1 643 ? 35.340 39.974 53.766 1.00 55.56 ? 681 ASP A CB 1 ATOM 5272 C CG . ASP A 1 643 ? 33.970 40.244 54.321 1.00 57.54 ? 681 ASP A CG 1 ATOM 5273 O OD1 . ASP A 1 643 ? 33.879 40.501 55.550 1.00 59.03 ? 681 ASP A OD1 1 ATOM 5274 O OD2 . ASP A 1 643 ? 32.939 40.288 53.592 1.00 59.09 ? 681 ASP A OD2 1 ATOM 5275 N N . HIS A 1 644 ? 37.278 40.854 51.417 1.00 54.60 ? 682 HIS A N 1 ATOM 5276 C CA . HIS A 1 644 ? 38.510 40.659 50.659 1.00 53.80 ? 682 HIS A CA 1 ATOM 5277 C C . HIS A 1 644 ? 39.380 41.926 50.472 1.00 52.90 ? 682 HIS A C 1 ATOM 5278 O O . HIS A 1 644 ? 40.602 41.818 50.403 1.00 52.80 ? 682 HIS A O 1 ATOM 5279 C CB . HIS A 1 644 ? 38.340 39.859 49.356 1.00 53.94 ? 682 HIS A CB 1 ATOM 5280 C CG . HIS A 1 644 ? 39.654 39.566 48.704 1.00 55.38 ? 682 HIS A CG 1 ATOM 5281 N ND1 . HIS A 1 644 ? 40.580 38.706 49.261 1.00 55.98 ? 682 HIS A ND1 1 ATOM 5282 C CD2 . HIS A 1 644 ? 40.257 40.115 47.619 1.00 56.85 ? 682 HIS A CD2 1 ATOM 5283 C CE1 . HIS A 1 644 ? 41.673 38.695 48.514 1.00 55.95 ? 682 HIS A CE1 1 ATOM 5284 N NE2 . HIS A 1 644 ? 41.502 39.539 47.510 1.00 56.56 ? 682 HIS A NE2 1 ATOM 5285 N N . TYR A 1 645 ? 38.783 43.113 50.411 1.00 51.80 ? 683 TYR A N 1 ATOM 5286 C CA . TYR A 1 645 ? 39.584 44.331 50.494 1.00 50.83 ? 683 TYR A CA 1 ATOM 5287 C C . TYR A 1 645 ? 40.512 44.269 51.713 1.00 51.37 ? 683 TYR A C 1 ATOM 5288 O O . TYR A 1 645 ? 41.691 44.618 51.618 1.00 51.65 ? 683 TYR A O 1 ATOM 5289 C CB . TYR A 1 645 ? 38.696 45.537 50.646 1.00 49.95 ? 683 TYR A CB 1 ATOM 5290 C CG . TYR A 1 645 ? 38.333 46.249 49.370 1.00 47.80 ? 683 TYR A CG 1 ATOM 5291 C CD1 . TYR A 1 645 ? 37.128 45.990 48.728 1.00 45.53 ? 683 TYR A CD1 1 ATOM 5292 C CD2 . TYR A 1 645 ? 39.162 47.225 48.838 1.00 45.53 ? 683 TYR A CD2 1 ATOM 5293 C CE1 . TYR A 1 645 ? 36.766 46.667 47.576 1.00 44.55 ? 683 TYR A CE1 1 ATOM 5294 C CE2 . TYR A 1 645 ? 38.813 47.910 47.680 1.00 44.26 ? 683 TYR A CE2 1 ATOM 5295 C CZ . TYR A 1 645 ? 37.614 47.633 47.051 1.00 44.15 ? 683 TYR A CZ 1 ATOM 5296 O OH . TYR A 1 645 ? 37.268 48.321 45.897 1.00 41.85 ? 683 TYR A OH 1 ATOM 5297 N N . ARG A 1 646 ? 39.967 43.806 52.843 1.00 51.77 ? 684 ARG A N 1 ATOM 5298 C CA . ARG A 1 646 ? 40.675 43.713 54.129 1.00 52.12 ? 684 ARG A CA 1 ATOM 5299 C C . ARG A 1 646 ? 41.635 42.527 54.308 1.00 52.01 ? 684 ARG A C 1 ATOM 5300 O O . ARG A 1 646 ? 42.571 42.611 55.103 1.00 52.46 ? 684 ARG A O 1 ATOM 5301 C CB . ARG A 1 646 ? 39.673 43.713 55.285 1.00 52.18 ? 684 ARG A CB 1 ATOM 5302 C CG . ARG A 1 646 ? 39.641 45.016 56.028 1.00 54.09 ? 684 ARG A CG 1 ATOM 5303 C CD . ARG A 1 646 ? 38.413 45.804 55.728 1.00 57.99 ? 684 ARG A CD 1 ATOM 5304 N NE . ARG A 1 646 ? 38.610 47.252 55.650 1.00 59.55 ? 684 ARG A NE 1 ATOM 5305 C CZ . ARG A 1 646 ? 37.985 48.124 56.434 1.00 59.57 ? 684 ARG A CZ 1 ATOM 5306 N NH1 . ARG A 1 646 ? 37.162 47.694 57.384 1.00 59.69 ? 684 ARG A NH1 1 ATOM 5307 N NH2 . ARG A 1 646 ? 38.185 49.424 56.274 1.00 60.73 ? 684 ARG A NH2 1 ATOM 5308 N N . ASN A 1 647 ? 41.391 41.424 53.602 1.00 51.79 ? 685 ASN A N 1 ATOM 5309 C CA . ASN A 1 647 ? 42.230 40.216 53.685 1.00 51.15 ? 685 ASN A CA 1 ATOM 5310 C C . ASN A 1 647 ? 43.444 40.327 52.752 1.00 50.44 ? 685 ASN A C 1 ATOM 5311 O O . ASN A 1 647 ? 44.329 39.475 52.784 1.00 50.46 ? 685 ASN A O 1 ATOM 5312 C CB . ASN A 1 647 ? 41.379 38.963 53.358 1.00 51.51 ? 685 ASN A CB 1 ATOM 5313 C CG . ASN A 1 647 ? 42.111 37.631 53.628 1.00 53.73 ? 685 ASN A CG 1 ATOM 5314 O OD1 . ASN A 1 647 ? 43.031 37.564 54.445 1.00 56.33 ? 685 ASN A OD1 1 ATOM 5315 N ND2 . ASN A 1 647 ? 41.686 36.559 52.935 1.00 54.81 ? 685 ASN A ND2 1 ATOM 5316 N N . SER A 1 648 ? 43.495 41.387 51.935 1.00 49.49 ? 686 SER A N 1 ATOM 5317 C CA . SER A 1 648 ? 44.510 41.511 50.881 1.00 48.53 ? 686 SER A CA 1 ATOM 5318 C C . SER A 1 648 ? 45.439 42.724 51.011 1.00 48.18 ? 686 SER A C 1 ATOM 5319 O O . SER A 1 648 ? 45.882 43.281 49.999 1.00 48.12 ? 686 SER A O 1 ATOM 5320 C CB . SER A 1 648 ? 43.845 41.531 49.512 1.00 48.39 ? 686 SER A CB 1 ATOM 5321 O OG . SER A 1 648 ? 42.891 42.580 49.439 1.00 48.94 ? 686 SER A OG 1 ATOM 5322 N N . THR A 1 649 ? 45.747 43.124 52.247 1.00 47.50 ? 687 THR A N 1 ATOM 5323 C CA . THR A 1 649 ? 46.725 44.193 52.480 1.00 46.79 ? 687 THR A CA 1 ATOM 5324 C C . THR A 1 649 ? 48.127 43.621 52.673 1.00 46.27 ? 687 THR A C 1 ATOM 5325 O O . THR A 1 649 ? 48.286 42.530 53.227 1.00 46.55 ? 687 THR A O 1 ATOM 5326 C CB . THR A 1 649 ? 46.352 45.032 53.710 1.00 46.61 ? 687 THR A CB 1 ATOM 5327 O OG1 . THR A 1 649 ? 46.217 44.172 54.841 1.00 46.62 ? 687 THR A OG1 1 ATOM 5328 C CG2 . THR A 1 649 ? 44.968 45.623 53.559 1.00 46.66 ? 687 THR A CG2 1 ATOM 5329 N N . VAL A 1 650 ? 49.136 44.356 52.217 1.00 45.24 ? 688 VAL A N 1 ATOM 5330 C CA . VAL A 1 650 ? 50.514 44.013 52.515 1.00 44.53 ? 688 VAL A CA 1 ATOM 5331 C C . VAL A 1 650 ? 50.737 44.063 54.048 1.00 45.13 ? 688 VAL A C 1 ATOM 5332 O O . VAL A 1 650 ? 51.446 43.209 54.631 1.00 45.04 ? 688 VAL A O 1 ATOM 5333 C CB . VAL A 1 650 ? 51.465 44.949 51.771 1.00 43.93 ? 688 VAL A CB 1 ATOM 5334 C CG1 . VAL A 1 650 ? 52.862 44.825 52.293 1.00 43.64 ? 688 VAL A CG1 1 ATOM 5335 C CG2 . VAL A 1 650 ? 51.449 44.631 50.306 1.00 43.56 ? 688 VAL A CG2 1 ATOM 5336 N N . MET A 1 651 ? 50.083 45.047 54.682 1.00 45.20 ? 689 MET A N 1 ATOM 5337 C CA . MET A 1 651 ? 50.214 45.350 56.109 1.00 44.90 ? 689 MET A CA 1 ATOM 5338 C C . MET A 1 651 ? 49.942 44.147 57.017 1.00 45.04 ? 689 MET A C 1 ATOM 5339 O O . MET A 1 651 ? 50.660 43.904 57.991 1.00 44.76 ? 689 MET A O 1 ATOM 5340 C CB . MET A 1 651 ? 49.285 46.507 56.472 1.00 44.49 ? 689 MET A CB 1 ATOM 5341 C CG . MET A 1 651 ? 49.905 47.867 56.268 1.00 44.37 ? 689 MET A CG 1 ATOM 5342 S SD . MET A 1 651 ? 49.955 48.412 54.538 1.00 46.43 ? 689 MET A SD 1 ATOM 5343 C CE . MET A 1 651 ? 48.197 48.823 54.302 1.00 44.31 ? 689 MET A CE 1 ATOM 5344 N N . SER A 1 652 ? 48.914 43.385 56.678 1.00 45.30 ? 690 SER A N 1 ATOM 5345 C CA . SER A 1 652 ? 48.505 42.269 57.503 1.00 45.70 ? 690 SER A CA 1 ATOM 5346 C C . SER A 1 652 ? 49.558 41.156 57.484 1.00 46.28 ? 690 SER A C 1 ATOM 5347 O O . SER A 1 652 ? 49.605 40.333 58.395 1.00 46.25 ? 690 SER A O 1 ATOM 5348 C CB . SER A 1 652 ? 47.145 41.750 57.048 1.00 45.38 ? 690 SER A CB 1 ATOM 5349 O OG . SER A 1 652 ? 47.221 41.269 55.720 1.00 45.47 ? 690 SER A OG 1 ATOM 5350 N N . ARG A 1 653 ? 50.421 41.147 56.472 1.00 46.78 ? 691 ARG A N 1 ATOM 5351 C CA . ARG A 1 653 ? 51.412 40.084 56.351 1.00 47.44 ? 691 ARG A CA 1 ATOM 5352 C C . ARG A 1 653 ? 52.728 40.399 57.041 1.00 47.89 ? 691 ARG A C 1 ATOM 5353 O O . ARG A 1 653 ? 53.586 39.527 57.154 1.00 48.20 ? 691 ARG A O 1 ATOM 5354 C CB . ARG A 1 653 ? 51.645 39.749 54.882 1.00 47.51 ? 691 ARG A CB 1 ATOM 5355 C CG . ARG A 1 653 ? 50.437 39.111 54.233 1.00 48.46 ? 691 ARG A CG 1 ATOM 5356 C CD . ARG A 1 653 ? 50.599 38.863 52.764 1.00 51.06 ? 691 ARG A CD 1 ATOM 5357 N NE . ARG A 1 653 ? 49.483 38.099 52.201 1.00 52.66 ? 691 ARG A NE 1 ATOM 5358 C CZ . ARG A 1 653 ? 49.602 37.235 51.190 1.00 53.23 ? 691 ARG A CZ 1 ATOM 5359 N NH1 . ARG A 1 653 ? 50.790 37.002 50.623 1.00 50.93 ? 691 ARG A NH1 1 ATOM 5360 N NH2 . ARG A 1 653 ? 48.529 36.589 50.754 1.00 54.12 ? 691 ARG A NH2 1 ATOM 5361 N N . ALA A 1 654 ? 52.853 41.636 57.519 1.00 48.42 ? 692 ALA A N 1 ATOM 5362 C CA . ALA A 1 654 ? 54.079 42.206 58.080 1.00 48.81 ? 692 ALA A CA 1 ATOM 5363 C C . ALA A 1 654 ? 54.975 41.277 58.895 1.00 49.24 ? 692 ALA A C 1 ATOM 5364 O O . ALA A 1 654 ? 56.174 41.207 58.634 1.00 48.65 ? 692 ALA A O 1 ATOM 5365 C CB . ALA A 1 654 ? 53.740 43.461 58.894 1.00 49.08 ? 692 ALA A CB 1 ATOM 5366 N N . GLU A 1 655 ? 54.402 40.591 59.886 1.00 50.36 ? 693 GLU A N 1 ATOM 5367 C CA . GLU A 1 655 ? 55.133 39.565 60.653 1.00 52.05 ? 693 GLU A CA 1 ATOM 5368 C C . GLU A 1 655 ? 56.074 38.695 59.793 1.00 52.05 ? 693 GLU A C 1 ATOM 5369 O O . GLU A 1 655 ? 57.253 38.519 60.139 1.00 51.92 ? 693 GLU A O 1 ATOM 5370 C CB . GLU A 1 655 ? 54.172 38.650 61.430 1.00 52.63 ? 693 GLU A CB 1 ATOM 5371 C CG . GLU A 1 655 ? 53.652 39.217 62.755 1.00 56.61 ? 693 GLU A CG 1 ATOM 5372 C CD . GLU A 1 655 ? 54.522 38.872 63.974 1.00 60.89 ? 693 GLU A CD 1 ATOM 5373 O OE1 . GLU A 1 655 ? 55.475 38.049 63.863 1.00 62.01 ? 693 GLU A OE1 1 ATOM 5374 O OE2 . GLU A 1 655 ? 54.245 39.445 65.058 1.00 62.23 ? 693 GLU A OE2 1 ATOM 5375 N N . ASN A 1 656 ? 55.553 38.179 58.673 1.00 51.93 ? 694 ASN A N 1 ATOM 5376 C CA . ASN A 1 656 ? 56.292 37.244 57.828 1.00 51.92 ? 694 ASN A CA 1 ATOM 5377 C C . ASN A 1 656 ? 57.608 37.798 57.256 1.00 52.00 ? 694 ASN A C 1 ATOM 5378 O O . ASN A 1 656 ? 58.493 37.032 56.868 1.00 52.14 ? 694 ASN A O 1 ATOM 5379 C CB . ASN A 1 656 ? 55.398 36.690 56.706 1.00 52.13 ? 694 ASN A CB 1 ATOM 5380 C CG . ASN A 1 656 ? 54.304 35.720 57.212 1.00 51.80 ? 694 ASN A CG 1 ATOM 5381 O OD1 . ASN A 1 656 ? 54.441 35.068 58.253 1.00 50.45 ? 694 ASN A OD1 1 ATOM 5382 N ND2 . ASN A 1 656 ? 53.218 35.618 56.447 1.00 50.72 ? 694 ASN A ND2 1 ATOM 5383 N N . PHE A 1 657 ? 57.762 39.117 57.238 1.00 51.91 ? 695 PHE A N 1 ATOM 5384 C CA . PHE A 1 657 ? 58.958 39.721 56.646 1.00 51.98 ? 695 PHE A CA 1 ATOM 5385 C C . PHE A 1 657 ? 60.290 39.488 57.406 1.00 52.81 ? 695 PHE A C 1 ATOM 5386 O O . PHE A 1 657 ? 61.364 39.680 56.822 1.00 52.83 ? 695 PHE A O 1 ATOM 5387 C CB . PHE A 1 657 ? 58.736 41.213 56.406 1.00 51.50 ? 695 PHE A CB 1 ATOM 5388 C CG . PHE A 1 657 ? 57.851 41.520 55.231 1.00 49.57 ? 695 PHE A CG 1 ATOM 5389 C CD1 . PHE A 1 657 ? 56.493 41.237 55.271 1.00 46.74 ? 695 PHE A CD1 1 ATOM 5390 C CD2 . PHE A 1 657 ? 58.376 42.125 54.096 1.00 48.89 ? 695 PHE A CD2 1 ATOM 5391 C CE1 . PHE A 1 657 ? 55.683 41.533 54.211 1.00 45.81 ? 695 PHE A CE1 1 ATOM 5392 C CE2 . PHE A 1 657 ? 57.565 42.426 53.019 1.00 48.28 ? 695 PHE A CE2 1 ATOM 5393 C CZ . PHE A 1 657 ? 56.215 42.126 53.079 1.00 47.63 ? 695 PHE A CZ 1 ATOM 5394 N N . LYS A 1 658 ? 60.239 39.078 58.681 1.00 53.51 ? 696 LYS A N 1 ATOM 5395 C CA . LYS A 1 658 ? 61.478 38.765 59.421 1.00 54.34 ? 696 LYS A CA 1 ATOM 5396 C C . LYS A 1 658 ? 62.317 37.737 58.671 1.00 54.16 ? 696 LYS A C 1 ATOM 5397 O O . LYS A 1 658 ? 63.506 37.568 58.955 1.00 54.38 ? 696 LYS A O 1 ATOM 5398 C CB . LYS A 1 658 ? 61.230 38.264 60.862 1.00 54.81 ? 696 LYS A CB 1 ATOM 5399 C CG . LYS A 1 658 ? 59.782 38.263 61.366 1.00 57.08 ? 696 LYS A CG 1 ATOM 5400 C CD . LYS A 1 658 ? 59.403 36.906 61.989 1.00 60.70 ? 696 LYS A CD 1 ATOM 5401 C CE . LYS A 1 658 ? 58.966 35.869 60.920 1.00 61.63 ? 696 LYS A CE 1 ATOM 5402 N NZ . LYS A 1 658 ? 57.600 35.292 61.159 1.00 60.99 ? 696 LYS A NZ 1 ATOM 5403 N N . GLN A 1 659 ? 61.688 37.077 57.696 1.00 53.89 ? 697 GLN A N 1 ATOM 5404 C CA . GLN A 1 659 ? 62.284 35.954 56.965 1.00 53.28 ? 697 GLN A CA 1 ATOM 5405 C C . GLN A 1 659 ? 63.060 36.329 55.721 1.00 52.49 ? 697 GLN A C 1 ATOM 5406 O O . GLN A 1 659 ? 63.751 35.486 55.180 1.00 52.56 ? 697 GLN A O 1 ATOM 5407 C CB . GLN A 1 659 ? 61.199 34.970 56.543 1.00 53.38 ? 697 GLN A CB 1 ATOM 5408 C CG . GLN A 1 659 ? 60.674 34.080 57.649 1.00 53.91 ? 697 GLN A CG 1 ATOM 5409 C CD . GLN A 1 659 ? 59.494 33.297 57.165 1.00 55.27 ? 697 GLN A CD 1 ATOM 5410 O OE1 . GLN A 1 659 ? 59.500 32.819 56.025 1.00 57.76 ? 697 GLN A OE1 1 ATOM 5411 N NE2 . GLN A 1 659 ? 58.467 33.166 58.003 1.00 55.55 ? 697 GLN A NE2 1 ATOM 5412 N N . VAL A 1 660 ? 62.930 37.568 55.258 1.00 51.68 ? 698 VAL A N 1 ATOM 5413 C CA . VAL A 1 660 ? 63.561 38.002 54.014 1.00 51.04 ? 698 VAL A CA 1 ATOM 5414 C C . VAL A 1 660 ? 64.206 39.382 54.172 1.00 50.92 ? 698 VAL A C 1 ATOM 5415 O O . VAL A 1 660 ? 64.076 40.007 55.207 1.00 51.06 ? 698 VAL A O 1 ATOM 5416 C CB . VAL A 1 660 ? 62.532 38.063 52.855 1.00 51.10 ? 698 VAL A CB 1 ATOM 5417 C CG1 . VAL A 1 660 ? 61.746 36.759 52.736 1.00 50.35 ? 698 VAL A CG1 1 ATOM 5418 C CG2 . VAL A 1 660 ? 61.585 39.260 53.023 1.00 50.94 ? 698 VAL A CG2 1 ATOM 5419 N N . GLU A 1 661 ? 64.884 39.861 53.139 1.00 50.49 ? 699 GLU A N 1 ATOM 5420 C CA . GLU A 1 661 ? 65.456 41.190 53.166 1.00 50.34 ? 699 GLU A CA 1 ATOM 5421 C C . GLU A 1 661 ? 64.692 42.076 52.209 1.00 49.44 ? 699 GLU A C 1 ATOM 5422 O O . GLU A 1 661 ? 64.666 41.811 51.011 1.00 49.62 ? 699 GLU A O 1 ATOM 5423 C CB . GLU A 1 661 ? 66.915 41.141 52.755 1.00 50.92 ? 699 GLU A CB 1 ATOM 5424 C CG . GLU A 1 661 ? 67.812 40.428 53.748 1.00 54.48 ? 699 GLU A CG 1 ATOM 5425 C CD . GLU A 1 661 ? 69.202 40.195 53.185 1.00 60.38 ? 699 GLU A CD 1 ATOM 5426 O OE1 . GLU A 1 661 ? 69.826 41.178 52.681 1.00 63.34 ? 699 GLU A OE1 1 ATOM 5427 O OE2 . GLU A 1 661 ? 69.664 39.026 53.234 1.00 61.15 ? 699 GLU A OE2 1 ATOM 5428 N N . TYR A 1 662 ? 64.097 43.145 52.736 1.00 48.12 ? 700 TYR A N 1 ATOM 5429 C CA . TYR A 1 662 ? 63.139 43.947 51.979 1.00 46.80 ? 700 TYR A CA 1 ATOM 5430 C C . TYR A 1 662 ? 63.672 45.361 51.650 1.00 45.87 ? 700 TYR A C 1 ATOM 5431 O O . TYR A 1 662 ? 64.168 46.080 52.522 1.00 45.65 ? 700 TYR A O 1 ATOM 5432 C CB . TYR A 1 662 ? 61.818 43.985 52.766 1.00 46.75 ? 700 TYR A CB 1 ATOM 5433 C CG . TYR A 1 662 ? 60.611 44.613 52.098 1.00 47.02 ? 700 TYR A CG 1 ATOM 5434 C CD1 . TYR A 1 662 ? 60.461 44.610 50.709 1.00 48.10 ? 700 TYR A CD1 1 ATOM 5435 C CD2 . TYR A 1 662 ? 59.603 45.202 52.866 1.00 46.29 ? 700 TYR A CD2 1 ATOM 5436 C CE1 . TYR A 1 662 ? 59.339 45.191 50.099 1.00 47.49 ? 700 TYR A CE1 1 ATOM 5437 C CE2 . TYR A 1 662 ? 58.483 45.780 52.266 1.00 46.56 ? 700 TYR A CE2 1 ATOM 5438 C CZ . TYR A 1 662 ? 58.356 45.764 50.883 1.00 46.73 ? 700 TYR A CZ 1 ATOM 5439 O OH . TYR A 1 662 ? 57.258 46.314 50.266 1.00 45.48 ? 700 TYR A OH 1 ATOM 5440 N N . LEU A 1 663 ? 63.588 45.747 50.381 1.00 44.40 ? 701 LEU A N 1 ATOM 5441 C CA . LEU A 1 663 ? 63.910 47.111 49.986 1.00 42.88 ? 701 LEU A CA 1 ATOM 5442 C C . LEU A 1 663 ? 62.657 47.751 49.403 1.00 42.13 ? 701 LEU A C 1 ATOM 5443 O O . LEU A 1 663 ? 62.134 47.303 48.378 1.00 42.67 ? 701 LEU A O 1 ATOM 5444 C CB . LEU A 1 663 ? 65.072 47.135 48.992 1.00 42.53 ? 701 LEU A CB 1 ATOM 5445 C CG . LEU A 1 663 ? 65.325 48.409 48.191 1.00 42.13 ? 701 LEU A CG 1 ATOM 5446 C CD1 . LEU A 1 663 ? 65.784 49.576 49.081 1.00 43.46 ? 701 LEU A CD1 1 ATOM 5447 C CD2 . LEU A 1 663 ? 66.326 48.156 47.088 1.00 40.53 ? 701 LEU A CD2 1 ATOM 5448 N N . LEU A 1 664 ? 62.175 48.792 50.073 1.00 40.69 ? 702 LEU A N 1 ATOM 5449 C CA . LEU A 1 664 ? 60.921 49.440 49.714 1.00 39.17 ? 702 LEU A CA 1 ATOM 5450 C C . LEU A 1 664 ? 61.201 50.879 49.298 1.00 38.07 ? 702 LEU A C 1 ATOM 5451 O O . LEU A 1 664 ? 61.861 51.601 50.025 1.00 37.73 ? 702 LEU A O 1 ATOM 5452 C CB . LEU A 1 664 ? 59.973 49.348 50.909 1.00 38.80 ? 702 LEU A CB 1 ATOM 5453 C CG . LEU A 1 664 ? 58.636 50.067 50.930 1.00 38.68 ? 702 LEU A CG 1 ATOM 5454 C CD1 . LEU A 1 664 ? 57.678 49.529 49.876 1.00 36.25 ? 702 LEU A CD1 1 ATOM 5455 C CD2 . LEU A 1 664 ? 58.032 49.943 52.318 1.00 38.40 ? 702 LEU A CD2 1 ATOM 5456 N N . ILE A 1 665 ? 60.726 51.266 48.115 1.00 37.37 ? 703 ILE A N 1 ATOM 5457 C CA . ILE A 1 665 ? 61.058 52.555 47.490 1.00 36.87 ? 703 ILE A CA 1 ATOM 5458 C C . ILE A 1 665 ? 59.812 53.240 46.935 1.00 37.44 ? 703 ILE A C 1 ATOM 5459 O O . ILE A 1 665 ? 58.968 52.583 46.321 1.00 37.57 ? 703 ILE A O 1 ATOM 5460 C CB . ILE A 1 665 ? 62.070 52.365 46.340 1.00 36.62 ? 703 ILE A CB 1 ATOM 5461 C CG1 . ILE A 1 665 ? 63.331 51.633 46.818 1.00 35.51 ? 703 ILE A CG1 1 ATOM 5462 C CG2 . ILE A 1 665 ? 62.403 53.694 45.678 1.00 35.92 ? 703 ILE A CG2 1 ATOM 5463 C CD1 . ILE A 1 665 ? 64.089 50.942 45.726 1.00 32.56 ? 703 ILE A CD1 1 ATOM 5464 N N . HIS A 1 666 ? 59.705 54.562 47.132 1.00 37.80 ? 704 HIS A N 1 ATOM 5465 C CA . HIS A 1 666 ? 58.547 55.332 46.652 1.00 37.77 ? 704 HIS A CA 1 ATOM 5466 C C . HIS A 1 666 ? 58.899 56.782 46.398 1.00 38.01 ? 704 HIS A C 1 ATOM 5467 O O . HIS A 1 666 ? 59.703 57.341 47.123 1.00 38.79 ? 704 HIS A O 1 ATOM 5468 C CB . HIS A 1 666 ? 57.407 55.265 47.673 1.00 37.59 ? 704 HIS A CB 1 ATOM 5469 C CG . HIS A 1 666 ? 56.046 55.267 47.054 1.00 36.78 ? 704 HIS A CG 1 ATOM 5470 N ND1 . HIS A 1 666 ? 55.095 54.319 47.351 1.00 35.11 ? 704 HIS A ND1 1 ATOM 5471 C CD2 . HIS A 1 666 ? 55.478 56.099 46.145 1.00 36.27 ? 704 HIS A CD2 1 ATOM 5472 C CE1 . HIS A 1 666 ? 54.001 54.561 46.651 1.00 35.56 ? 704 HIS A CE1 1 ATOM 5473 N NE2 . HIS A 1 666 ? 54.209 55.634 45.907 1.00 36.05 ? 704 HIS A NE2 1 ATOM 5474 N N . GLY A 1 667 ? 58.304 57.396 45.383 1.00 38.28 ? 705 GLY A N 1 ATOM 5475 C CA . GLY A 1 667 ? 58.483 58.826 45.153 1.00 39.08 ? 705 GLY A CA 1 ATOM 5476 C C . GLY A 1 667 ? 57.472 59.670 45.934 1.00 39.52 ? 705 GLY A C 1 ATOM 5477 O O . GLY A 1 667 ? 56.297 59.306 45.988 1.00 39.57 ? 705 GLY A O 1 ATOM 5478 N N . THR A 1 668 ? 57.900 60.779 46.543 1.00 39.69 ? 706 THR A N 1 ATOM 5479 C CA . THR A 1 668 ? 56.997 61.502 47.469 1.00 40.24 ? 706 THR A CA 1 ATOM 5480 C C . THR A 1 668 ? 55.898 62.300 46.798 1.00 40.48 ? 706 THR A C 1 ATOM 5481 O O . THR A 1 668 ? 54.968 62.730 47.484 1.00 40.96 ? 706 THR A O 1 ATOM 5482 C CB . THR A 1 668 ? 57.728 62.442 48.451 1.00 40.19 ? 706 THR A CB 1 ATOM 5483 O OG1 . THR A 1 668 ? 58.301 63.556 47.737 1.00 39.98 ? 706 THR A OG1 1 ATOM 5484 C CG2 . THR A 1 668 ? 58.896 61.736 49.118 1.00 40.78 ? 706 THR A CG2 1 ATOM 5485 N N . ALA A 1 669 ? 56.016 62.499 45.483 1.00 40.31 ? 707 ALA A N 1 ATOM 5486 C CA . ALA A 1 669 ? 55.040 63.242 44.704 1.00 40.06 ? 707 ALA A CA 1 ATOM 5487 C C . ALA A 1 669 ? 54.305 62.331 43.709 1.00 40.47 ? 707 ALA A C 1 ATOM 5488 O O . ALA A 1 669 ? 53.895 62.767 42.621 1.00 40.15 ? 707 ALA A O 1 ATOM 5489 C CB . ALA A 1 669 ? 55.723 64.371 43.991 1.00 40.23 ? 707 ALA A CB 1 ATOM 5490 N N . ASP A 1 670 ? 54.166 61.061 44.102 1.00 40.57 ? 708 ASP A N 1 ATOM 5491 C CA . ASP A 1 670 ? 53.407 60.059 43.384 1.00 40.53 ? 708 ASP A CA 1 ATOM 5492 C C . ASP A 1 670 ? 51.931 60.343 43.526 1.00 40.86 ? 708 ASP A C 1 ATOM 5493 O O . ASP A 1 670 ? 51.328 59.988 44.534 1.00 40.92 ? 708 ASP A O 1 ATOM 5494 C CB . ASP A 1 670 ? 53.693 58.696 43.993 1.00 40.74 ? 708 ASP A CB 1 ATOM 5495 C CG . ASP A 1 670 ? 53.328 57.550 43.075 1.00 41.54 ? 708 ASP A CG 1 ATOM 5496 O OD1 . ASP A 1 670 ? 52.216 57.549 42.499 1.00 42.78 ? 708 ASP A OD1 1 ATOM 5497 O OD2 . ASP A 1 670 ? 54.091 56.585 42.884 1.00 42.57 ? 708 ASP A OD2 1 ATOM 5498 N N . ASP A 1 671 ? 51.348 60.968 42.511 1.00 41.24 ? 709 ASP A N 1 ATOM 5499 C CA . ASP A 1 671 ? 49.916 61.276 42.498 1.00 41.73 ? 709 ASP A CA 1 ATOM 5500 C C . ASP A 1 671 ? 49.068 60.052 42.206 1.00 41.60 ? 709 ASP A C 1 ATOM 5501 O O . ASP A 1 671 ? 47.862 60.092 42.326 1.00 42.08 ? 709 ASP A O 1 ATOM 5502 C CB . ASP A 1 671 ? 49.626 62.300 41.416 1.00 41.71 ? 709 ASP A CB 1 ATOM 5503 C CG . ASP A 1 671 ? 49.991 61.790 40.069 1.00 42.47 ? 709 ASP A CG 1 ATOM 5504 O OD1 . ASP A 1 671 ? 51.195 61.553 39.838 1.00 43.49 ? 709 ASP A OD1 1 ATOM 5505 O OD2 . ASP A 1 671 ? 49.147 61.558 39.186 1.00 44.23 ? 709 ASP A OD2 1 ATOM 5506 N N . ASN A 1 672 ? 49.696 58.968 41.791 1.00 41.60 ? 710 ASN A N 1 ATOM 5507 C CA . ASN A 1 672 ? 48.960 57.769 41.426 1.00 41.41 ? 710 ASN A CA 1 ATOM 5508 C C . ASN A 1 672 ? 48.798 56.794 42.595 1.00 41.34 ? 710 ASN A C 1 ATOM 5509 O O . ASN A 1 672 ? 47.741 56.741 43.240 1.00 41.15 ? 710 ASN A O 1 ATOM 5510 C CB . ASN A 1 672 ? 49.662 57.096 40.250 1.00 41.68 ? 710 ASN A CB 1 ATOM 5511 C CG . ASN A 1 672 ? 48.739 56.230 39.436 1.00 40.96 ? 710 ASN A CG 1 ATOM 5512 O OD1 . ASN A 1 672 ? 47.965 55.451 39.973 1.00 39.55 ? 710 ASN A OD1 1 ATOM 5513 N ND2 . ASN A 1 672 ? 48.834 56.350 38.122 1.00 41.60 ? 710 ASN A ND2 1 ATOM 5514 N N . VAL A 1 673 ? 49.847 56.005 42.835 1.00 41.00 ? 711 VAL A N 1 ATOM 5515 C CA . VAL A 1 673 ? 49.968 55.197 44.040 1.00 40.39 ? 711 VAL A CA 1 ATOM 5516 C C . VAL A 1 673 ? 50.578 56.154 45.038 1.00 39.91 ? 711 VAL A C 1 ATOM 5517 O O . VAL A 1 673 ? 51.782 56.393 45.023 1.00 40.09 ? 711 VAL A O 1 ATOM 5518 C CB . VAL A 1 673 ? 50.916 53.996 43.846 1.00 40.60 ? 711 VAL A CB 1 ATOM 5519 C CG1 . VAL A 1 673 ? 50.987 53.130 45.107 1.00 39.82 ? 711 VAL A CG1 1 ATOM 5520 C CG2 . VAL A 1 673 ? 50.474 53.166 42.676 1.00 41.07 ? 711 VAL A CG2 1 ATOM 5521 N N . HIS A 1 674 ? 49.736 56.718 45.892 1.00 38.89 ? 712 HIS A N 1 ATOM 5522 C CA . HIS A 1 674 ? 50.182 57.751 46.813 1.00 37.85 ? 712 HIS A CA 1 ATOM 5523 C C . HIS A 1 674 ? 51.238 57.269 47.797 1.00 37.51 ? 712 HIS A C 1 ATOM 5524 O O . HIS A 1 674 ? 51.143 56.172 48.318 1.00 36.90 ? 712 HIS A O 1 ATOM 5525 C CB . HIS A 1 674 ? 48.978 58.314 47.553 1.00 37.46 ? 712 HIS A CB 1 ATOM 5526 C CG . HIS A 1 674 ? 47.865 58.708 46.648 1.00 35.62 ? 712 HIS A CG 1 ATOM 5527 N ND1 . HIS A 1 674 ? 46.550 58.388 46.901 1.00 34.32 ? 712 HIS A ND1 1 ATOM 5528 C CD2 . HIS A 1 674 ? 47.872 59.393 45.482 1.00 35.95 ? 712 HIS A CD2 1 ATOM 5529 C CE1 . HIS A 1 674 ? 45.789 58.878 45.941 1.00 34.66 ? 712 HIS A CE1 1 ATOM 5530 N NE2 . HIS A 1 674 ? 46.567 59.487 45.063 1.00 36.03 ? 712 HIS A NE2 1 ATOM 5531 N N . PHE A 1 675 ? 52.231 58.110 48.069 1.00 37.86 ? 713 PHE A N 1 ATOM 5532 C CA . PHE A 1 675 ? 53.304 57.744 48.994 1.00 37.83 ? 713 PHE A CA 1 ATOM 5533 C C . PHE A 1 675 ? 52.693 57.003 50.194 1.00 37.86 ? 713 PHE A C 1 ATOM 5534 O O . PHE A 1 675 ? 53.252 55.993 50.679 1.00 37.28 ? 713 PHE A O 1 ATOM 5535 C CB . PHE A 1 675 ? 54.107 58.985 49.415 1.00 37.66 ? 713 PHE A CB 1 ATOM 5536 C CG . PHE A 1 675 ? 55.296 58.674 50.296 1.00 38.63 ? 713 PHE A CG 1 ATOM 5537 C CD1 . PHE A 1 675 ? 56.486 58.206 49.749 1.00 39.16 ? 713 PHE A CD1 1 ATOM 5538 C CD2 . PHE A 1 675 ? 55.225 58.845 51.680 1.00 39.12 ? 713 PHE A CD2 1 ATOM 5539 C CE1 . PHE A 1 675 ? 57.569 57.908 50.554 1.00 38.42 ? 713 PHE A CE1 1 ATOM 5540 C CE2 . PHE A 1 675 ? 56.323 58.550 52.497 1.00 38.43 ? 713 PHE A CE2 1 ATOM 5541 C CZ . PHE A 1 675 ? 57.489 58.080 51.931 1.00 38.38 ? 713 PHE A CZ 1 ATOM 5542 N N . GLN A 1 676 ? 51.523 57.502 50.625 1.00 37.46 ? 714 GLN A N 1 ATOM 5543 C CA . GLN A 1 676 ? 50.705 56.882 51.670 1.00 37.27 ? 714 GLN A CA 1 ATOM 5544 C C . GLN A 1 676 ? 50.810 55.359 51.727 1.00 36.96 ? 714 GLN A C 1 ATOM 5545 O O . GLN A 1 676 ? 50.922 54.786 52.810 1.00 36.35 ? 714 GLN A O 1 ATOM 5546 C CB . GLN A 1 676 ? 49.233 57.273 51.485 1.00 37.36 ? 714 GLN A CB 1 ATOM 5547 C CG . GLN A 1 676 ? 48.264 56.596 52.465 1.00 37.07 ? 714 GLN A CG 1 ATOM 5548 C CD . GLN A 1 676 ? 46.812 56.670 52.007 1.00 38.56 ? 714 GLN A CD 1 ATOM 5549 O OE1 . GLN A 1 676 ? 46.529 56.905 50.830 1.00 39.55 ? 714 GLN A OE1 1 ATOM 5550 N NE2 . GLN A 1 676 ? 45.890 56.465 52.937 1.00 38.93 ? 714 GLN A NE2 1 ATOM 5551 N N . GLN A 1 677 ? 50.757 54.721 50.557 1.00 36.82 ? 715 GLN A N 1 ATOM 5552 C CA . GLN A 1 677 ? 50.708 53.264 50.471 1.00 37.13 ? 715 GLN A CA 1 ATOM 5553 C C . GLN A 1 677 ? 51.942 52.585 51.094 1.00 37.12 ? 715 GLN A C 1 ATOM 5554 O O . GLN A 1 677 ? 51.794 51.648 51.888 1.00 36.40 ? 715 GLN A O 1 ATOM 5555 C CB . GLN A 1 677 ? 50.493 52.778 49.028 1.00 37.33 ? 715 GLN A CB 1 ATOM 5556 C CG . GLN A 1 677 ? 49.379 53.474 48.250 1.00 37.77 ? 715 GLN A CG 1 ATOM 5557 C CD . GLN A 1 677 ? 48.274 52.535 47.763 1.00 39.11 ? 715 GLN A CD 1 ATOM 5558 O OE1 . GLN A 1 677 ? 47.554 52.867 46.818 1.00 39.15 ? 715 GLN A OE1 1 ATOM 5559 N NE2 . GLN A 1 677 ? 48.103 51.391 48.438 1.00 39.38 ? 715 GLN A NE2 1 ATOM 5560 N N . SER A 1 678 ? 53.146 53.057 50.751 1.00 37.05 ? 716 SER A N 1 ATOM 5561 C CA . SER A 1 678 ? 54.362 52.514 51.377 1.00 37.22 ? 716 SER A CA 1 ATOM 5562 C C . SER A 1 678 ? 54.508 52.982 52.820 1.00 37.64 ? 716 SER A C 1 ATOM 5563 O O . SER A 1 678 ? 54.948 52.205 53.674 1.00 37.73 ? 716 SER A O 1 ATOM 5564 C CB . SER A 1 678 ? 55.632 52.863 50.599 1.00 37.06 ? 716 SER A CB 1 ATOM 5565 O OG . SER A 1 678 ? 55.580 52.420 49.257 1.00 36.27 ? 716 SER A OG 1 ATOM 5566 N N . ALA A 1 679 ? 54.144 54.248 53.081 1.00 37.80 ? 717 ALA A N 1 ATOM 5567 C CA . ALA A 1 679 ? 54.128 54.811 54.439 1.00 37.63 ? 717 ALA A CA 1 ATOM 5568 C C . ALA A 1 679 ? 53.406 53.884 55.421 1.00 37.78 ? 717 ALA A C 1 ATOM 5569 O O . ALA A 1 679 ? 53.922 53.573 56.504 1.00 37.31 ? 717 ALA A O 1 ATOM 5570 C CB . ALA A 1 679 ? 53.499 56.188 54.439 1.00 37.64 ? 717 ALA A CB 1 ATOM 5571 N N . GLN A 1 680 ? 52.228 53.417 55.025 1.00 38.17 ? 718 GLN A N 1 ATOM 5572 C CA . GLN A 1 680 ? 51.514 52.407 55.809 1.00 38.74 ? 718 GLN A CA 1 ATOM 5573 C C . GLN A 1 680 ? 52.219 51.043 55.884 1.00 38.89 ? 718 GLN A C 1 ATOM 5574 O O . GLN A 1 680 ? 52.108 50.366 56.895 1.00 39.20 ? 718 GLN A O 1 ATOM 5575 C CB . GLN A 1 680 ? 50.075 52.263 55.328 1.00 38.38 ? 718 GLN A CB 1 ATOM 5576 C CG . GLN A 1 680 ? 49.292 53.567 55.459 1.00 39.56 ? 718 GLN A CG 1 ATOM 5577 C CD . GLN A 1 680 ? 48.907 53.913 56.912 1.00 40.34 ? 718 GLN A CD 1 ATOM 5578 O OE1 . GLN A 1 680 ? 49.280 53.199 57.844 1.00 42.48 ? 718 GLN A OE1 1 ATOM 5579 N NE2 . GLN A 1 680 ? 48.135 54.984 57.091 1.00 38.08 ? 718 GLN A NE2 1 ATOM 5580 N N . ILE A 1 681 ? 52.955 50.649 54.844 1.00 38.97 ? 719 ILE A N 1 ATOM 5581 C CA . ILE A 1 681 ? 53.730 49.409 54.905 1.00 38.89 ? 719 ILE A CA 1 ATOM 5582 C C . ILE A 1 681 ? 54.857 49.567 55.938 1.00 39.08 ? 719 ILE A C 1 ATOM 5583 O O . ILE A 1 681 ? 54.959 48.779 56.880 1.00 38.95 ? 719 ILE A O 1 ATOM 5584 C CB . ILE A 1 681 ? 54.316 49.021 53.508 1.00 38.82 ? 719 ILE A CB 1 ATOM 5585 C CG1 . ILE A 1 681 ? 53.223 48.543 52.569 1.00 38.27 ? 719 ILE A CG1 1 ATOM 5586 C CG2 . ILE A 1 681 ? 55.354 47.918 53.645 1.00 38.68 ? 719 ILE A CG2 1 ATOM 5587 C CD1 . ILE A 1 681 ? 53.712 48.225 51.165 1.00 37.81 ? 719 ILE A CD1 1 ATOM 5588 N N . SER A 1 682 ? 55.700 50.585 55.739 1.00 39.18 ? 720 SER A N 1 ATOM 5589 C CA . SER A 1 682 ? 56.824 50.859 56.625 1.00 39.20 ? 720 SER A CA 1 ATOM 5590 C C . SER A 1 682 ? 56.358 50.832 58.078 1.00 39.39 ? 720 SER A C 1 ATOM 5591 O O . SER A 1 682 ? 56.962 50.182 58.922 1.00 39.38 ? 720 SER A O 1 ATOM 5592 C CB . SER A 1 682 ? 57.456 52.219 56.279 1.00 39.44 ? 720 SER A CB 1 ATOM 5593 O OG . SER A 1 682 ? 56.701 53.313 56.798 1.00 39.17 ? 720 SER A OG 1 ATOM 5594 N N . LYS A 1 683 ? 55.262 51.529 58.352 1.00 39.51 ? 721 LYS A N 1 ATOM 5595 C CA . LYS A 1 683 ? 54.749 51.635 59.700 1.00 39.53 ? 721 LYS A CA 1 ATOM 5596 C C . LYS A 1 683 ? 54.319 50.297 60.261 1.00 39.27 ? 721 LYS A C 1 ATOM 5597 O O . LYS A 1 683 ? 54.532 50.048 61.438 1.00 39.63 ? 721 LYS A O 1 ATOM 5598 C CB . LYS A 1 683 ? 53.599 52.646 59.769 1.00 40.07 ? 721 LYS A CB 1 ATOM 5599 C CG . LYS A 1 683 ? 53.066 52.884 61.186 1.00 40.45 ? 721 LYS A CG 1 ATOM 5600 C CD . LYS A 1 683 ? 52.080 54.006 61.217 1.00 41.31 ? 721 LYS A CD 1 ATOM 5601 C CE . LYS A 1 683 ? 50.685 53.460 61.338 1.00 43.51 ? 721 LYS A CE 1 ATOM 5602 N NZ . LYS A 1 683 ? 50.027 53.642 60.039 1.00 44.48 ? 721 LYS A NZ 1 ATOM 5603 N N . ALA A 1 684 ? 53.709 49.441 59.438 1.00 39.15 ? 722 ALA A N 1 ATOM 5604 C CA . ALA A 1 684 ? 53.362 48.074 59.872 1.00 38.70 ? 722 ALA A CA 1 ATOM 5605 C C . ALA A 1 684 ? 54.611 47.295 60.246 1.00 38.67 ? 722 ALA A C 1 ATOM 5606 O O . ALA A 1 684 ? 54.628 46.609 61.267 1.00 38.96 ? 722 ALA A O 1 ATOM 5607 C CB . ALA A 1 684 ? 52.583 47.334 58.808 1.00 38.03 ? 722 ALA A CB 1 ATOM 5608 N N . LEU A 1 685 ? 55.656 47.425 59.428 1.00 38.66 ? 723 LEU A N 1 ATOM 5609 C CA . LEU A 1 685 ? 56.891 46.679 59.628 1.00 39.33 ? 723 LEU A CA 1 ATOM 5610 C C . LEU A 1 685 ? 57.616 47.080 60.936 1.00 40.37 ? 723 LEU A C 1 ATOM 5611 O O . LEU A 1 685 ? 58.166 46.216 61.661 1.00 40.60 ? 723 LEU A O 1 ATOM 5612 C CB . LEU A 1 685 ? 57.803 46.817 58.398 1.00 38.84 ? 723 LEU A CB 1 ATOM 5613 C CG . LEU A 1 685 ? 57.456 46.088 57.077 1.00 38.75 ? 723 LEU A CG 1 ATOM 5614 C CD1 . LEU A 1 685 ? 58.568 46.237 56.029 1.00 36.10 ? 723 LEU A CD1 1 ATOM 5615 C CD2 . LEU A 1 685 ? 57.101 44.592 57.277 1.00 36.69 ? 723 LEU A CD2 1 ATOM 5616 N N . VAL A 1 686 ? 57.597 48.388 61.225 1.00 40.94 ? 724 VAL A N 1 ATOM 5617 C CA . VAL A 1 686 ? 58.157 48.968 62.445 1.00 40.92 ? 724 VAL A CA 1 ATOM 5618 C C . VAL A 1 686 ? 57.361 48.459 63.644 1.00 41.35 ? 724 VAL A C 1 ATOM 5619 O O . VAL A 1 686 ? 57.941 48.059 64.654 1.00 41.55 ? 724 VAL A O 1 ATOM 5620 C CB . VAL A 1 686 ? 58.128 50.544 62.405 1.00 41.07 ? 724 VAL A CB 1 ATOM 5621 C CG1 . VAL A 1 686 ? 58.574 51.162 63.745 1.00 40.04 ? 724 VAL A CG1 1 ATOM 5622 C CG2 . VAL A 1 686 ? 58.972 51.096 61.250 1.00 40.52 ? 724 VAL A CG2 1 ATOM 5623 N N . ASP A 1 687 ? 56.036 48.462 63.528 1.00 41.82 ? 725 ASP A N 1 ATOM 5624 C CA . ASP A 1 687 ? 55.171 48.027 64.621 1.00 43.07 ? 725 ASP A CA 1 ATOM 5625 C C . ASP A 1 687 ? 55.443 46.600 65.072 1.00 43.45 ? 725 ASP A C 1 ATOM 5626 O O . ASP A 1 687 ? 55.238 46.272 66.231 1.00 43.62 ? 725 ASP A O 1 ATOM 5627 C CB . ASP A 1 687 ? 53.695 48.170 64.246 1.00 43.42 ? 725 ASP A CB 1 ATOM 5628 C CG . ASP A 1 687 ? 53.174 49.590 64.430 1.00 44.45 ? 725 ASP A CG 1 ATOM 5629 O OD1 . ASP A 1 687 ? 53.902 50.431 65.008 1.00 46.03 ? 725 ASP A OD1 1 ATOM 5630 O OD2 . ASP A 1 687 ? 52.048 49.955 64.019 1.00 45.60 ? 725 ASP A OD2 1 ATOM 5631 N N . VAL A 1 688 ? 55.924 45.772 64.150 1.00 44.12 ? 726 VAL A N 1 ATOM 5632 C CA . VAL A 1 688 ? 56.098 44.335 64.375 1.00 44.46 ? 726 VAL A CA 1 ATOM 5633 C C . VAL A 1 688 ? 57.584 43.937 64.618 1.00 44.51 ? 726 VAL A C 1 ATOM 5634 O O . VAL A 1 688 ? 57.893 42.766 64.847 1.00 44.67 ? 726 VAL A O 1 ATOM 5635 C CB . VAL A 1 688 ? 55.379 43.515 63.208 1.00 44.82 ? 726 VAL A CB 1 ATOM 5636 C CG1 . VAL A 1 688 ? 56.217 42.327 62.683 1.00 44.19 ? 726 VAL A CG1 1 ATOM 5637 C CG2 . VAL A 1 688 ? 53.974 43.061 63.636 1.00 44.37 ? 726 VAL A CG2 1 ATOM 5638 N N . GLY A 1 689 ? 58.487 44.915 64.574 1.00 44.19 ? 727 GLY A N 1 ATOM 5639 C CA . GLY A 1 689 ? 59.896 44.677 64.827 1.00 44.09 ? 727 GLY A CA 1 ATOM 5640 C C . GLY A 1 689 ? 60.704 44.119 63.664 1.00 44.48 ? 727 GLY A C 1 ATOM 5641 O O . GLY A 1 689 ? 61.670 43.400 63.895 1.00 44.58 ? 727 GLY A O 1 ATOM 5642 N N . VAL A 1 690 ? 60.356 44.452 62.422 1.00 44.56 ? 728 VAL A N 1 ATOM 5643 C CA . VAL A 1 690 ? 61.070 43.878 61.277 1.00 44.88 ? 728 VAL A CA 1 ATOM 5644 C C . VAL A 1 690 ? 62.012 44.895 60.645 1.00 45.17 ? 728 VAL A C 1 ATOM 5645 O O . VAL A 1 690 ? 61.573 45.975 60.298 1.00 45.17 ? 728 VAL A O 1 ATOM 5646 C CB . VAL A 1 690 ? 60.075 43.318 60.225 1.00 44.89 ? 728 VAL A CB 1 ATOM 5647 C CG1 . VAL A 1 690 ? 60.778 42.887 58.941 1.00 44.48 ? 728 VAL A CG1 1 ATOM 5648 C CG2 . VAL A 1 690 ? 59.293 42.150 60.810 1.00 45.60 ? 728 VAL A CG2 1 ATOM 5649 N N . ASP A 1 691 ? 63.301 44.564 60.510 1.00 45.82 ? 729 ASP A N 1 ATOM 5650 C CA . ASP A 1 691 ? 64.225 45.453 59.800 1.00 46.58 ? 729 ASP A CA 1 ATOM 5651 C C . ASP A 1 691 ? 63.949 45.353 58.302 1.00 46.96 ? 729 ASP A C 1 ATOM 5652 O O . ASP A 1 691 ? 63.348 44.377 57.840 1.00 47.47 ? 729 ASP A O 1 ATOM 5653 C CB . ASP A 1 691 ? 65.711 45.183 60.115 1.00 46.51 ? 729 ASP A CB 1 ATOM 5654 C CG . ASP A 1 691 ? 66.625 46.415 59.811 1.00 48.29 ? 729 ASP A CG 1 ATOM 5655 O OD1 . ASP A 1 691 ? 66.164 47.571 59.934 1.00 49.92 ? 729 ASP A OD1 1 ATOM 5656 O OD2 . ASP A 1 691 ? 67.824 46.349 59.444 1.00 49.10 ? 729 ASP A OD2 1 ATOM 5657 N N . PHE A 1 692 ? 64.358 46.376 57.558 1.00 46.84 ? 730 PHE A N 1 ATOM 5658 C CA . PHE A 1 692 ? 64.192 46.426 56.111 1.00 46.82 ? 730 PHE A CA 1 ATOM 5659 C C . PHE A 1 692 ? 64.935 47.654 55.658 1.00 47.47 ? 730 PHE A C 1 ATOM 5660 O O . PHE A 1 692 ? 65.366 48.445 56.496 1.00 47.80 ? 730 PHE A O 1 ATOM 5661 C CB . PHE A 1 692 ? 62.708 46.481 55.692 1.00 46.41 ? 730 PHE A CB 1 ATOM 5662 C CG . PHE A 1 692 ? 61.952 47.700 56.185 1.00 45.25 ? 730 PHE A CG 1 ATOM 5663 C CD1 . PHE A 1 692 ? 61.433 47.753 57.484 1.00 44.00 ? 730 PHE A CD1 1 ATOM 5664 C CD2 . PHE A 1 692 ? 61.721 48.772 55.340 1.00 42.64 ? 730 PHE A CD2 1 ATOM 5665 C CE1 . PHE A 1 692 ? 60.727 48.861 57.927 1.00 41.35 ? 730 PHE A CE1 1 ATOM 5666 C CE2 . PHE A 1 692 ? 61.027 49.873 55.784 1.00 41.50 ? 730 PHE A CE2 1 ATOM 5667 C CZ . PHE A 1 692 ? 60.526 49.918 57.074 1.00 41.17 ? 730 PHE A CZ 1 ATOM 5668 N N . GLN A 1 693 ? 65.116 47.814 54.354 1.00 47.88 ? 731 GLN A N 1 ATOM 5669 C CA . GLN A 1 693 ? 65.709 49.039 53.858 1.00 48.58 ? 731 GLN A CA 1 ATOM 5670 C C . GLN A 1 693 ? 64.649 49.881 53.176 1.00 48.20 ? 731 GLN A C 1 ATOM 5671 O O . GLN A 1 693 ? 63.573 49.399 52.817 1.00 48.31 ? 731 GLN A O 1 ATOM 5672 C CB . GLN A 1 693 ? 66.893 48.752 52.940 1.00 49.36 ? 731 GLN A CB 1 ATOM 5673 C CG . GLN A 1 693 ? 68.203 48.441 53.697 1.00 52.69 ? 731 GLN A CG 1 ATOM 5674 C CD . GLN A 1 693 ? 69.166 47.602 52.868 1.00 56.99 ? 731 GLN A CD 1 ATOM 5675 O OE1 . GLN A 1 693 ? 69.210 46.368 53.016 1.00 58.77 ? 731 GLN A OE1 1 ATOM 5676 N NE2 . GLN A 1 693 ? 69.932 48.261 51.984 1.00 57.29 ? 731 GLN A NE2 1 ATOM 5677 N N . ALA A 1 694 ? 64.943 51.158 53.022 1.00 47.93 ? 732 ALA A N 1 ATOM 5678 C CA . ALA A 1 694 ? 63.963 52.076 52.476 1.00 47.25 ? 732 ALA A CA 1 ATOM 5679 C C . ALA A 1 694 ? 64.659 53.118 51.628 1.00 46.71 ? 732 ALA A C 1 ATOM 5680 O O . ALA A 1 694 ? 65.875 53.332 51.737 1.00 46.48 ? 732 ALA A O 1 ATOM 5681 C CB . ALA A 1 694 ? 63.149 52.728 53.602 1.00 47.07 ? 732 ALA A CB 1 ATOM 5682 N N . MET A 1 695 ? 63.886 53.738 50.754 1.00 46.02 ? 733 MET A N 1 ATOM 5683 C CA . MET A 1 695 ? 64.388 54.842 49.980 1.00 45.81 ? 733 MET A CA 1 ATOM 5684 C C . MET A 1 695 ? 63.188 55.591 49.490 1.00 45.80 ? 733 MET A C 1 ATOM 5685 O O . MET A 1 695 ? 62.255 54.994 48.931 1.00 45.70 ? 733 MET A O 1 ATOM 5686 C CB . MET A 1 695 ? 65.238 54.360 48.815 1.00 45.80 ? 733 MET A CB 1 ATOM 5687 C CG . MET A 1 695 ? 65.760 55.460 47.927 1.00 46.10 ? 733 MET A CG 1 ATOM 5688 S SD . MET A 1 695 ? 66.932 56.550 48.720 1.00 47.96 ? 733 MET A SD 1 ATOM 5689 C CE . MET A 1 695 ? 68.106 55.375 49.424 1.00 45.75 ? 733 MET A CE 1 ATOM 5690 N N . TRP A 1 696 ? 63.198 56.896 49.752 1.00 45.26 ? 734 TRP A N 1 ATOM 5691 C CA . TRP A 1 696 ? 62.200 57.784 49.205 1.00 44.48 ? 734 TRP A CA 1 ATOM 5692 C C . TRP A 1 696 ? 62.923 58.600 48.150 1.00 44.13 ? 734 TRP A C 1 ATOM 5693 O O . TRP A 1 696 ? 64.130 58.847 48.273 1.00 44.14 ? 734 TRP A O 1 ATOM 5694 C CB . TRP A 1 696 ? 61.594 58.671 50.302 1.00 44.22 ? 734 TRP A CB 1 ATOM 5695 C CG . TRP A 1 696 ? 62.497 59.783 50.715 1.00 43.37 ? 734 TRP A CG 1 ATOM 5696 C CD1 . TRP A 1 696 ? 62.755 60.923 50.022 1.00 42.71 ? 734 TRP A CD1 1 ATOM 5697 C CD2 . TRP A 1 696 ? 63.296 59.844 51.899 1.00 42.29 ? 734 TRP A CD2 1 ATOM 5698 N NE1 . TRP A 1 696 ? 63.665 61.694 50.702 1.00 43.19 ? 734 TRP A NE1 1 ATOM 5699 C CE2 . TRP A 1 696 ? 64.010 61.054 51.863 1.00 42.42 ? 734 TRP A CE2 1 ATOM 5700 C CE3 . TRP A 1 696 ? 63.479 58.996 52.997 1.00 42.27 ? 734 TRP A CE3 1 ATOM 5701 C CZ2 . TRP A 1 696 ? 64.888 61.442 52.879 1.00 42.75 ? 734 TRP A CZ2 1 ATOM 5702 C CZ3 . TRP A 1 696 ? 64.349 59.381 54.010 1.00 42.21 ? 734 TRP A CZ3 1 ATOM 5703 C CH2 . TRP A 1 696 ? 65.047 60.590 53.940 1.00 42.34 ? 734 TRP A CH2 1 ATOM 5704 N N . TYR A 1 697 ? 62.193 58.987 47.109 1.00 43.79 ? 735 TYR A N 1 ATOM 5705 C CA . TYR A 1 697 ? 62.697 59.922 46.107 1.00 43.38 ? 735 TYR A CA 1 ATOM 5706 C C . TYR A 1 697 ? 61.861 61.181 46.135 1.00 43.20 ? 735 TYR A C 1 ATOM 5707 O O . TYR A 1 697 ? 60.684 61.190 45.769 1.00 43.23 ? 735 TYR A O 1 ATOM 5708 C CB . TYR A 1 697 ? 62.739 59.286 44.706 1.00 43.23 ? 735 TYR A CB 1 ATOM 5709 C CG . TYR A 1 697 ? 63.879 58.324 44.588 1.00 42.61 ? 735 TYR A CG 1 ATOM 5710 C CD1 . TYR A 1 697 ? 65.160 58.771 44.252 1.00 41.89 ? 735 TYR A CD1 1 ATOM 5711 C CD2 . TYR A 1 697 ? 63.698 56.970 44.871 1.00 42.31 ? 735 TYR A CD2 1 ATOM 5712 C CE1 . TYR A 1 697 ? 66.225 57.891 44.183 1.00 40.99 ? 735 TYR A CE1 1 ATOM 5713 C CE2 . TYR A 1 697 ? 64.758 56.076 44.798 1.00 41.59 ? 735 TYR A CE2 1 ATOM 5714 C CZ . TYR A 1 697 ? 66.016 56.546 44.463 1.00 41.78 ? 735 TYR A CZ 1 ATOM 5715 O OH . TYR A 1 697 ? 67.061 55.655 44.397 1.00 43.23 ? 735 TYR A OH 1 ATOM 5716 N N . THR A 1 698 ? 62.477 62.250 46.586 1.00 42.99 ? 736 THR A N 1 ATOM 5717 C CA . THR A 1 698 ? 61.722 63.457 46.840 1.00 43.38 ? 736 THR A CA 1 ATOM 5718 C C . THR A 1 698 ? 61.318 64.178 45.538 1.00 43.46 ? 736 THR A C 1 ATOM 5719 O O . THR A 1 698 ? 62.158 64.462 44.688 1.00 43.78 ? 736 THR A O 1 ATOM 5720 C CB . THR A 1 698 ? 62.498 64.347 47.849 1.00 43.41 ? 736 THR A CB 1 ATOM 5721 O OG1 . THR A 1 698 ? 62.610 65.695 47.372 1.00 42.94 ? 736 THR A OG1 1 ATOM 5722 C CG2 . THR A 1 698 ? 63.929 63.865 47.955 1.00 43.89 ? 736 THR A CG2 1 ATOM 5723 N N . ASP A 1 699 ? 60.016 64.430 45.392 1.00 43.35 ? 737 ASP A N 1 ATOM 5724 C CA . ASP A 1 699 ? 59.438 65.175 44.265 1.00 43.51 ? 737 ASP A CA 1 ATOM 5725 C C . ASP A 1 699 ? 59.309 64.369 42.964 1.00 43.94 ? 737 ASP A C 1 ATOM 5726 O O . ASP A 1 699 ? 58.968 64.927 41.915 1.00 43.86 ? 737 ASP A O 1 ATOM 5727 C CB . ASP A 1 699 ? 60.174 66.499 44.012 1.00 43.18 ? 737 ASP A CB 1 ATOM 5728 C CG . ASP A 1 699 ? 59.748 67.609 44.957 1.00 42.29 ? 737 ASP A CG 1 ATOM 5729 O OD1 . ASP A 1 699 ? 58.928 67.410 45.898 1.00 39.40 ? 737 ASP A OD1 1 ATOM 5730 O OD2 . ASP A 1 699 ? 60.222 68.748 44.805 1.00 43.76 ? 737 ASP A OD2 1 ATOM 5731 N N . GLU A 1 700 ? 59.574 63.064 43.051 1.00 44.44 ? 738 GLU A N 1 ATOM 5732 C CA . GLU A 1 700 ? 59.419 62.144 41.939 1.00 44.38 ? 738 GLU A CA 1 ATOM 5733 C C . GLU A 1 700 ? 58.024 61.589 41.996 1.00 44.13 ? 738 GLU A C 1 ATOM 5734 O O . GLU A 1 700 ? 57.529 61.327 43.088 1.00 44.16 ? 738 GLU A O 1 ATOM 5735 C CB . GLU A 1 700 ? 60.399 60.991 42.101 1.00 44.79 ? 738 GLU A CB 1 ATOM 5736 C CG . GLU A 1 700 ? 61.829 61.278 41.669 1.00 46.78 ? 738 GLU A CG 1 ATOM 5737 C CD . GLU A 1 700 ? 61.911 62.019 40.347 1.00 49.44 ? 738 GLU A CD 1 ATOM 5738 O OE1 . GLU A 1 700 ? 61.395 61.504 39.333 1.00 50.59 ? 738 GLU A OE1 1 ATOM 5739 O OE2 . GLU A 1 700 ? 62.490 63.125 40.329 1.00 50.92 ? 738 GLU A OE2 1 ATOM 5740 N N . ASP A 1 701 ? 57.380 61.416 40.840 1.00 44.34 ? 739 ASP A N 1 ATOM 5741 C CA . ASP A 1 701 ? 56.051 60.788 40.794 1.00 44.46 ? 739 ASP A CA 1 ATOM 5742 C C . ASP A 1 701 ? 56.110 59.253 40.665 1.00 44.41 ? 739 ASP A C 1 ATOM 5743 O O . ASP A 1 701 ? 57.008 58.618 41.215 1.00 44.40 ? 739 ASP A O 1 ATOM 5744 C CB . ASP A 1 701 ? 55.145 61.427 39.734 1.00 44.58 ? 739 ASP A CB 1 ATOM 5745 C CG . ASP A 1 701 ? 55.694 61.297 38.333 1.00 45.78 ? 739 ASP A CG 1 ATOM 5746 O OD1 . ASP A 1 701 ? 56.308 60.255 38.030 1.00 46.38 ? 739 ASP A OD1 1 ATOM 5747 O OD2 . ASP A 1 701 ? 55.563 62.195 37.463 1.00 47.88 ? 739 ASP A OD2 1 ATOM 5748 N N . HIS A 1 702 ? 55.159 58.660 39.951 1.00 44.59 ? 740 HIS A N 1 ATOM 5749 C CA . HIS A 1 702 ? 55.043 57.204 39.890 1.00 44.67 ? 740 HIS A CA 1 ATOM 5750 C C . HIS A 1 702 ? 56.094 56.487 39.021 1.00 44.83 ? 740 HIS A C 1 ATOM 5751 O O . HIS A 1 702 ? 56.435 55.324 39.279 1.00 44.56 ? 740 HIS A O 1 ATOM 5752 C CB . HIS A 1 702 ? 53.632 56.800 39.468 1.00 44.73 ? 740 HIS A CB 1 ATOM 5753 C CG . HIS A 1 702 ? 53.353 55.340 39.641 1.00 45.58 ? 740 HIS A CG 1 ATOM 5754 N ND1 . HIS A 1 702 ? 53.290 54.731 40.880 1.00 46.67 ? 740 HIS A ND1 1 ATOM 5755 C CD2 . HIS A 1 702 ? 53.142 54.360 38.729 1.00 46.21 ? 740 HIS A CD2 1 ATOM 5756 C CE1 . HIS A 1 702 ? 53.042 53.442 40.722 1.00 46.82 ? 740 HIS A CE1 1 ATOM 5757 N NE2 . HIS A 1 702 ? 52.953 53.190 39.426 1.00 46.87 ? 740 HIS A NE2 1 ATOM 5758 N N . GLY A 1 703 ? 56.604 57.170 37.998 1.00 45.05 ? 741 GLY A N 1 ATOM 5759 C CA . GLY A 1 703 ? 57.575 56.575 37.090 1.00 45.46 ? 741 GLY A CA 1 ATOM 5760 C C . GLY A 1 703 ? 59.008 56.693 37.583 1.00 45.89 ? 741 GLY A C 1 ATOM 5761 O O . GLY A 1 703 ? 59.905 55.971 37.110 1.00 45.89 ? 741 GLY A O 1 ATOM 5762 N N . ILE A 1 704 ? 59.218 57.601 38.541 1.00 45.90 ? 742 ILE A N 1 ATOM 5763 C CA . ILE A 1 704 ? 60.554 57.940 39.031 1.00 45.83 ? 742 ILE A CA 1 ATOM 5764 C C . ILE A 1 704 ? 61.455 58.070 37.801 1.00 46.03 ? 742 ILE A C 1 ATOM 5765 O O . ILE A 1 704 ? 62.438 57.346 37.638 1.00 46.33 ? 742 ILE A O 1 ATOM 5766 C CB . ILE A 1 704 ? 61.051 56.883 40.062 1.00 45.64 ? 742 ILE A CB 1 ATOM 5767 C CG1 . ILE A 1 704 ? 59.867 56.399 40.902 1.00 44.17 ? 742 ILE A CG1 1 ATOM 5768 C CG2 . ILE A 1 704 ? 62.143 57.473 40.968 1.00 45.69 ? 742 ILE A CG2 1 ATOM 5769 C CD1 . ILE A 1 704 ? 60.229 55.555 42.084 1.00 41.96 ? 742 ILE A CD1 1 ATOM 5770 N N . ALA A 1 705 ? 61.075 59.002 36.931 1.00 46.05 ? 743 ALA A N 1 ATOM 5771 C CA . ALA A 1 705 ? 61.564 59.043 35.563 1.00 46.00 ? 743 ALA A CA 1 ATOM 5772 C C . ALA A 1 705 ? 62.595 60.117 35.246 1.00 46.10 ? 743 ALA A C 1 ATOM 5773 O O . ALA A 1 705 ? 63.265 60.009 34.229 1.00 46.63 ? 743 ALA A O 1 ATOM 5774 C CB . ALA A 1 705 ? 60.386 59.139 34.596 1.00 46.04 ? 743 ALA A CB 1 ATOM 5775 N N . SER A 1 706 ? 62.719 61.151 36.080 1.00 46.12 ? 744 SER A N 1 ATOM 5776 C CA . SER A 1 706 ? 63.743 62.182 35.869 1.00 46.35 ? 744 SER A CA 1 ATOM 5777 C C . SER A 1 706 ? 65.086 61.481 35.715 1.00 46.44 ? 744 SER A C 1 ATOM 5778 O O . SER A 1 706 ? 65.325 60.488 36.405 1.00 46.71 ? 744 SER A O 1 ATOM 5779 C CB . SER A 1 706 ? 63.769 63.191 37.028 1.00 46.69 ? 744 SER A CB 1 ATOM 5780 O OG . SER A 1 706 ? 64.401 62.656 38.175 1.00 46.33 ? 744 SER A OG 1 ATOM 5781 N N . SER A 1 707 ? 65.948 61.950 34.806 1.00 46.24 ? 745 SER A N 1 ATOM 5782 C CA . SER A 1 707 ? 67.142 61.167 34.505 1.00 45.82 ? 745 SER A CA 1 ATOM 5783 C C . SER A 1 707 ? 68.018 60.914 35.724 1.00 45.84 ? 745 SER A C 1 ATOM 5784 O O . SER A 1 707 ? 68.483 59.780 35.877 1.00 46.03 ? 745 SER A O 1 ATOM 5785 C CB . SER A 1 707 ? 67.942 61.656 33.293 1.00 45.83 ? 745 SER A CB 1 ATOM 5786 O OG . SER A 1 707 ? 68.060 63.047 33.258 1.00 46.67 ? 745 SER A OG 1 ATOM 5787 N N . THR A 1 708 ? 68.202 61.903 36.613 1.00 45.49 ? 746 THR A N 1 ATOM 5788 C CA . THR A 1 708 ? 69.025 61.668 37.817 1.00 45.45 ? 746 THR A CA 1 ATOM 5789 C C . THR A 1 708 ? 68.397 60.692 38.796 1.00 45.73 ? 746 THR A C 1 ATOM 5790 O O . THR A 1 708 ? 69.084 59.835 39.355 1.00 45.77 ? 746 THR A O 1 ATOM 5791 C CB . THR A 1 708 ? 69.425 62.963 38.573 1.00 45.58 ? 746 THR A CB 1 ATOM 5792 O OG1 . THR A 1 708 ? 68.275 63.781 38.813 1.00 45.98 ? 746 THR A OG1 1 ATOM 5793 C CG2 . THR A 1 708 ? 70.370 63.835 37.738 1.00 45.59 ? 746 THR A CG2 1 ATOM 5794 N N . ALA A 1 709 ? 67.092 60.822 39.011 1.00 46.33 ? 747 ALA A N 1 ATOM 5795 C CA . ALA A 1 709 ? 66.370 59.885 39.861 1.00 46.60 ? 747 ALA A CA 1 ATOM 5796 C C . ALA A 1 709 ? 66.356 58.523 39.216 1.00 47.05 ? 747 ALA A C 1 ATOM 5797 O O . ALA A 1 709 ? 66.579 57.516 39.890 1.00 47.46 ? 747 ALA A O 1 ATOM 5798 C CB . ALA A 1 709 ? 64.967 60.352 40.115 1.00 46.59 ? 747 ALA A CB 1 ATOM 5799 N N . HIS A 1 710 ? 66.112 58.490 37.910 1.00 47.41 ? 748 HIS A N 1 ATOM 5800 C CA . HIS A 1 710 ? 66.069 57.224 37.201 1.00 48.20 ? 748 HIS A CA 1 ATOM 5801 C C . HIS A 1 710 ? 67.386 56.455 37.342 1.00 48.23 ? 748 HIS A C 1 ATOM 5802 O O . HIS A 1 710 ? 67.381 55.285 37.746 1.00 48.06 ? 748 HIS A O 1 ATOM 5803 C CB . HIS A 1 710 ? 65.693 57.411 35.728 1.00 48.63 ? 748 HIS A CB 1 ATOM 5804 C CG . HIS A 1 710 ? 65.776 56.143 34.928 1.00 50.30 ? 748 HIS A CG 1 ATOM 5805 N ND1 . HIS A 1 710 ? 65.162 54.968 35.321 1.00 50.35 ? 748 HIS A ND1 1 ATOM 5806 C CD2 . HIS A 1 710 ? 66.432 55.858 33.777 1.00 50.81 ? 748 HIS A CD2 1 ATOM 5807 C CE1 . HIS A 1 710 ? 65.425 54.022 34.436 1.00 50.01 ? 748 HIS A CE1 1 ATOM 5808 N NE2 . HIS A 1 710 ? 66.199 54.533 33.496 1.00 51.10 ? 748 HIS A NE2 1 ATOM 5809 N N . GLN A 1 711 ? 68.503 57.116 37.019 1.00 48.47 ? 749 GLN A N 1 ATOM 5810 C CA . GLN A 1 711 ? 69.836 56.523 37.192 1.00 48.69 ? 749 GLN A CA 1 ATOM 5811 C C . GLN A 1 711 ? 70.053 56.130 38.656 1.00 48.85 ? 749 GLN A C 1 ATOM 5812 O O . GLN A 1 711 ? 70.530 55.009 38.942 1.00 49.08 ? 749 GLN A O 1 ATOM 5813 C CB . GLN A 1 711 ? 70.957 57.461 36.723 1.00 48.68 ? 749 GLN A CB 1 ATOM 5814 C CG . GLN A 1 711 ? 70.964 57.799 35.230 1.00 49.96 ? 749 GLN A CG 1 ATOM 5815 C CD . GLN A 1 711 ? 71.617 59.162 34.919 1.00 51.62 ? 749 GLN A CD 1 ATOM 5816 O OE1 . GLN A 1 711 ? 72.807 59.356 35.139 1.00 54.11 ? 749 GLN A OE1 1 ATOM 5817 N NE2 . GLN A 1 711 ? 70.840 60.082 34.386 1.00 52.55 ? 749 GLN A NE2 1 ATOM 5818 N N . HIS A 1 712 ? 69.668 57.024 39.578 1.00 48.46 ? 750 HIS A N 1 ATOM 5819 C CA . HIS A 1 712 ? 69.811 56.727 41.000 1.00 48.07 ? 750 HIS A CA 1 ATOM 5820 C C . HIS A 1 712 ? 69.132 55.434 41.431 1.00 47.30 ? 750 HIS A C 1 ATOM 5821 O O . HIS A 1 712 ? 69.776 54.597 42.041 1.00 47.52 ? 750 HIS A O 1 ATOM 5822 C CB . HIS A 1 712 ? 69.405 57.899 41.915 1.00 48.36 ? 750 HIS A CB 1 ATOM 5823 C CG . HIS A 1 712 ? 69.961 57.781 43.309 1.00 49.76 ? 750 HIS A CG 1 ATOM 5824 N ND1 . HIS A 1 712 ? 70.806 58.723 43.863 1.00 50.68 ? 750 HIS A ND1 1 ATOM 5825 C CD2 . HIS A 1 712 ? 69.822 56.807 44.244 1.00 49.48 ? 750 HIS A CD2 1 ATOM 5826 C CE1 . HIS A 1 712 ? 71.145 58.343 45.083 1.00 49.59 ? 750 HIS A CE1 1 ATOM 5827 N NE2 . HIS A 1 712 ? 70.564 57.182 45.335 1.00 49.94 ? 750 HIS A NE2 1 ATOM 5828 N N . ILE A 1 713 ? 67.859 55.252 41.102 1.00 46.63 ? 751 ILE A N 1 ATOM 5829 C CA . ILE A 1 713 ? 67.109 54.109 41.634 1.00 46.33 ? 751 ILE A CA 1 ATOM 5830 C C . ILE A 1 713 ? 67.627 52.718 41.169 1.00 46.54 ? 751 ILE A C 1 ATOM 5831 O O . ILE A 1 713 ? 67.664 51.754 41.953 1.00 45.69 ? 751 ILE A O 1 ATOM 5832 C CB . ILE A 1 713 ? 65.583 54.303 41.404 1.00 46.04 ? 751 ILE A CB 1 ATOM 5833 C CG1 . ILE A 1 713 ? 64.782 53.199 42.105 1.00 46.50 ? 751 ILE A CG1 1 ATOM 5834 C CG2 . ILE A 1 713 ? 65.258 54.419 39.931 1.00 45.56 ? 751 ILE A CG2 1 ATOM 5835 C CD1 . ILE A 1 713 ? 63.273 53.433 42.166 1.00 46.35 ? 751 ILE A CD1 1 ATOM 5836 N N . TYR A 1 714 ? 68.053 52.634 39.907 1.00 46.71 ? 752 TYR A N 1 ATOM 5837 C CA . TYR A 1 714 ? 68.581 51.387 39.371 1.00 46.78 ? 752 TYR A CA 1 ATOM 5838 C C . TYR A 1 714 ? 69.994 51.121 39.865 1.00 46.85 ? 752 TYR A C 1 ATOM 5839 O O . TYR A 1 714 ? 70.388 49.969 40.047 1.00 47.30 ? 752 TYR A O 1 ATOM 5840 C CB . TYR A 1 714 ? 68.496 51.370 37.848 1.00 46.81 ? 752 TYR A CB 1 ATOM 5841 C CG . TYR A 1 714 ? 67.103 51.027 37.358 1.00 47.05 ? 752 TYR A CG 1 ATOM 5842 C CD1 . TYR A 1 714 ? 66.643 49.700 37.364 1.00 47.48 ? 752 TYR A CD1 1 ATOM 5843 C CD2 . TYR A 1 714 ? 66.234 52.021 36.923 1.00 45.16 ? 752 TYR A CD2 1 ATOM 5844 C CE1 . TYR A 1 714 ? 65.353 49.378 36.926 1.00 46.38 ? 752 TYR A CE1 1 ATOM 5845 C CE2 . TYR A 1 714 ? 64.962 51.711 36.484 1.00 45.74 ? 752 TYR A CE2 1 ATOM 5846 C CZ . TYR A 1 714 ? 64.526 50.390 36.481 1.00 46.06 ? 752 TYR A CZ 1 ATOM 5847 O OH . TYR A 1 714 ? 63.253 50.084 36.050 1.00 46.18 ? 752 TYR A OH 1 ATOM 5848 N N . THR A 1 715 ? 70.755 52.183 40.104 1.00 46.51 ? 753 THR A N 1 ATOM 5849 C CA . THR A 1 715 ? 72.038 52.030 40.769 1.00 45.88 ? 753 THR A CA 1 ATOM 5850 C C . THR A 1 715 ? 71.799 51.398 42.149 1.00 45.97 ? 753 THR A C 1 ATOM 5851 O O . THR A 1 715 ? 72.328 50.317 42.453 1.00 45.53 ? 753 THR A O 1 ATOM 5852 C CB . THR A 1 715 ? 72.767 53.393 40.857 1.00 45.85 ? 753 THR A CB 1 ATOM 5853 O OG1 . THR A 1 715 ? 72.953 53.920 39.531 1.00 45.05 ? 753 THR A OG1 1 ATOM 5854 C CG2 . THR A 1 715 ? 74.191 53.224 41.378 1.00 44.78 ? 753 THR A CG2 1 ATOM 5855 N N . HIS A 1 716 ? 70.964 52.058 42.955 1.00 45.92 ? 754 HIS A N 1 ATOM 5856 C CA . HIS A 1 716 ? 70.657 51.611 44.319 1.00 45.80 ? 754 HIS A CA 1 ATOM 5857 C C . HIS A 1 716 ? 70.128 50.164 44.385 1.00 46.00 ? 754 HIS A C 1 ATOM 5858 O O . HIS A 1 716 ? 70.578 49.375 45.215 1.00 45.55 ? 754 HIS A O 1 ATOM 5859 C CB . HIS A 1 716 ? 69.688 52.592 44.984 1.00 45.40 ? 754 HIS A CB 1 ATOM 5860 C CG . HIS A 1 716 ? 69.615 52.455 46.469 1.00 45.22 ? 754 HIS A CG 1 ATOM 5861 N ND1 . HIS A 1 716 ? 70.622 52.881 47.308 1.00 45.80 ? 754 HIS A ND1 1 ATOM 5862 C CD2 . HIS A 1 716 ? 68.651 51.939 47.268 1.00 45.24 ? 754 HIS A CD2 1 ATOM 5863 C CE1 . HIS A 1 716 ? 70.283 52.619 48.560 1.00 46.07 ? 754 HIS A CE1 1 ATOM 5864 N NE2 . HIS A 1 716 ? 69.092 52.048 48.563 1.00 44.56 ? 754 HIS A NE2 1 ATOM 5865 N N . MET A 1 717 ? 69.184 49.831 43.499 1.00 46.62 ? 755 MET A N 1 ATOM 5866 C CA . MET A 1 717 ? 68.608 48.486 43.401 1.00 46.83 ? 755 MET A CA 1 ATOM 5867 C C . MET A 1 717 ? 69.662 47.441 42.986 1.00 47.12 ? 755 MET A C 1 ATOM 5868 O O . MET A 1 717 ? 69.620 46.274 43.445 1.00 46.94 ? 755 MET A O 1 ATOM 5869 C CB . MET A 1 717 ? 67.460 48.468 42.391 1.00 46.82 ? 755 MET A CB 1 ATOM 5870 C CG . MET A 1 717 ? 66.110 48.920 42.917 1.00 47.93 ? 755 MET A CG 1 ATOM 5871 S SD . MET A 1 717 ? 64.784 48.741 41.665 1.00 49.67 ? 755 MET A SD 1 ATOM 5872 C CE . MET A 1 717 ? 65.180 50.074 40.539 1.00 47.45 ? 755 MET A CE 1 ATOM 5873 N N . SER A 1 718 ? 70.586 47.854 42.109 1.00 46.99 ? 756 SER A N 1 ATOM 5874 C CA . SER A 1 718 ? 71.690 46.991 41.695 1.00 47.15 ? 756 SER A CA 1 ATOM 5875 C C . SER A 1 718 ? 72.502 46.525 42.907 1.00 47.59 ? 756 SER A C 1 ATOM 5876 O O . SER A 1 718 ? 72.534 45.325 43.184 1.00 47.65 ? 756 SER A O 1 ATOM 5877 C CB . SER A 1 718 ? 72.591 47.684 40.679 1.00 47.06 ? 756 SER A CB 1 ATOM 5878 O OG . SER A 1 718 ? 71.910 47.903 39.462 1.00 46.98 ? 756 SER A OG 1 ATOM 5879 N N . HIS A 1 719 ? 73.121 47.465 43.639 1.00 48.17 ? 757 HIS A N 1 ATOM 5880 C CA . HIS A 1 719 ? 73.853 47.141 44.880 1.00 48.62 ? 757 HIS A CA 1 ATOM 5881 C C . HIS A 1 719 ? 73.036 46.203 45.749 1.00 48.30 ? 757 HIS A C 1 ATOM 5882 O O . HIS A 1 719 ? 73.553 45.181 46.193 1.00 48.39 ? 757 HIS A O 1 ATOM 5883 C CB . HIS A 1 719 ? 74.264 48.387 45.693 1.00 48.89 ? 757 HIS A CB 1 ATOM 5884 C CG . HIS A 1 719 ? 75.232 49.297 44.988 1.00 51.70 ? 757 HIS A CG 1 ATOM 5885 N ND1 . HIS A 1 719 ? 76.240 48.835 44.162 1.00 55.16 ? 757 HIS A ND1 1 ATOM 5886 C CD2 . HIS A 1 719 ? 75.345 50.649 44.993 1.00 52.88 ? 757 HIS A CD2 1 ATOM 5887 C CE1 . HIS A 1 719 ? 76.923 49.863 43.683 1.00 54.79 ? 757 HIS A CE1 1 ATOM 5888 N NE2 . HIS A 1 719 ? 76.404 50.974 44.178 1.00 53.75 ? 757 HIS A NE2 1 ATOM 5889 N N . PHE A 1 720 ? 71.762 46.525 45.962 1.00 48.06 ? 758 PHE A N 1 ATOM 5890 C CA . PHE A 1 720 ? 70.916 45.696 46.817 1.00 48.51 ? 758 PHE A CA 1 ATOM 5891 C C . PHE A 1 720 ? 70.899 44.235 46.366 1.00 49.17 ? 758 PHE A C 1 ATOM 5892 O O . PHE A 1 720 ? 71.142 43.335 47.183 1.00 48.97 ? 758 PHE A O 1 ATOM 5893 C CB . PHE A 1 720 ? 69.484 46.255 46.922 1.00 48.41 ? 758 PHE A CB 1 ATOM 5894 C CG . PHE A 1 720 ? 68.580 45.472 47.859 1.00 47.27 ? 758 PHE A CG 1 ATOM 5895 C CD1 . PHE A 1 720 ? 67.695 44.531 47.364 1.00 48.09 ? 758 PHE A CD1 1 ATOM 5896 C CD2 . PHE A 1 720 ? 68.615 45.680 49.226 1.00 46.70 ? 758 PHE A CD2 1 ATOM 5897 C CE1 . PHE A 1 720 ? 66.865 43.800 48.219 1.00 48.11 ? 758 PHE A CE1 1 ATOM 5898 C CE2 . PHE A 1 720 ? 67.793 44.957 50.084 1.00 46.44 ? 758 PHE A CE2 1 ATOM 5899 C CZ . PHE A 1 720 ? 66.916 44.019 49.580 1.00 47.36 ? 758 PHE A CZ 1 ATOM 5900 N N . ILE A 1 721 ? 70.602 44.015 45.078 1.00 49.97 ? 759 ILE A N 1 ATOM 5901 C CA . ILE A 1 721 ? 70.545 42.666 44.486 1.00 50.54 ? 759 ILE A CA 1 ATOM 5902 C C . ILE A 1 721 ? 71.932 41.989 44.526 1.00 51.38 ? 759 ILE A C 1 ATOM 5903 O O . ILE A 1 721 ? 72.056 40.838 44.972 1.00 51.38 ? 759 ILE A O 1 ATOM 5904 C CB . ILE A 1 721 ? 69.953 42.704 43.026 1.00 50.22 ? 759 ILE A CB 1 ATOM 5905 C CG1 . ILE A 1 721 ? 68.461 43.062 43.032 1.00 49.72 ? 759 ILE A CG1 1 ATOM 5906 C CG2 . ILE A 1 721 ? 70.155 41.383 42.311 1.00 49.77 ? 759 ILE A CG2 1 ATOM 5907 C CD1 . ILE A 1 721 ? 67.540 42.050 43.754 1.00 47.65 ? 759 ILE A CD1 1 ATOM 5908 N N . LYS A 1 722 ? 72.958 42.724 44.076 1.00 52.16 ? 760 LYS A N 1 ATOM 5909 C CA . LYS A 1 722 ? 74.347 42.278 44.123 1.00 52.87 ? 760 LYS A CA 1 ATOM 5910 C C . LYS A 1 722 ? 74.674 41.727 45.505 1.00 53.91 ? 760 LYS A C 1 ATOM 5911 O O . LYS A 1 722 ? 75.063 40.567 45.638 1.00 54.23 ? 760 LYS A O 1 ATOM 5912 C CB . LYS A 1 722 ? 75.295 43.428 43.772 1.00 52.57 ? 760 LYS A CB 1 ATOM 5913 C CG . LYS A 1 722 ? 75.432 43.706 42.278 1.00 52.60 ? 760 LYS A CG 1 ATOM 5914 C CD . LYS A 1 722 ? 76.877 43.978 41.884 1.00 53.93 ? 760 LYS A CD 1 ATOM 5915 C CE . LYS A 1 722 ? 77.137 45.475 41.696 1.00 55.37 ? 760 LYS A CE 1 ATOM 5916 N NZ . LYS A 1 722 ? 78.566 45.826 41.910 1.00 54.94 ? 760 LYS A NZ 1 ATOM 5917 N N . GLN A 1 723 ? 74.481 42.545 46.539 1.00 55.22 ? 761 GLN A N 1 ATOM 5918 C CA . GLN A 1 723 ? 74.803 42.122 47.896 1.00 56.33 ? 761 GLN A CA 1 ATOM 5919 C C . GLN A 1 723 ? 73.940 40.943 48.384 1.00 56.54 ? 761 GLN A C 1 ATOM 5920 O O . GLN A 1 723 ? 74.444 40.072 49.093 1.00 56.50 ? 761 GLN A O 1 ATOM 5921 C CB . GLN A 1 723 ? 74.847 43.316 48.875 1.00 56.23 ? 761 GLN A CB 1 ATOM 5922 C CG . GLN A 1 723 ? 73.504 43.848 49.345 1.00 59.84 ? 761 GLN A CG 1 ATOM 5923 C CD . GLN A 1 723 ? 72.762 42.892 50.304 1.00 64.46 ? 761 GLN A CD 1 ATOM 5924 O OE1 . GLN A 1 723 ? 73.369 42.359 51.250 1.00 66.61 ? 761 GLN A OE1 1 ATOM 5925 N NE2 . GLN A 1 723 ? 71.455 42.670 50.056 1.00 64.46 ? 761 GLN A NE2 1 ATOM 5926 N N . CYS A 1 724 ? 72.671 40.891 47.972 1.00 57.15 ? 762 CYS A N 1 ATOM 5927 C CA . CYS A 1 724 ? 71.756 39.827 48.403 1.00 58.03 ? 762 CYS A CA 1 ATOM 5928 C C . CYS A 1 724 ? 72.192 38.477 47.868 1.00 58.53 ? 762 CYS A C 1 ATOM 5929 O O . CYS A 1 724 ? 71.939 37.435 48.478 1.00 58.21 ? 762 CYS A O 1 ATOM 5930 C CB . CYS A 1 724 ? 70.333 40.107 47.916 1.00 58.02 ? 762 CYS A CB 1 ATOM 5931 S SG . CYS A 1 724 ? 69.165 38.749 48.260 1.00 59.72 ? 762 CYS A SG 1 ATOM 5932 N N . PHE A 1 725 ? 72.840 38.523 46.709 1.00 59.50 ? 763 PHE A N 1 ATOM 5933 C CA . PHE A 1 725 ? 73.250 37.343 45.976 1.00 60.36 ? 763 PHE A CA 1 ATOM 5934 C C . PHE A 1 725 ? 74.738 37.038 46.169 1.00 61.50 ? 763 PHE A C 1 ATOM 5935 O O . PHE A 1 725 ? 75.312 36.268 45.394 1.00 62.18 ? 763 PHE A O 1 ATOM 5936 C CB . PHE A 1 725 ? 72.958 37.551 44.486 1.00 59.95 ? 763 PHE A CB 1 ATOM 5937 C CG . PHE A 1 725 ? 71.511 37.355 44.101 1.00 59.07 ? 763 PHE A CG 1 ATOM 5938 C CD1 . PHE A 1 725 ? 70.642 36.619 44.902 1.00 57.74 ? 763 PHE A CD1 1 ATOM 5939 C CD2 . PHE A 1 725 ? 71.021 37.903 42.917 1.00 58.70 ? 763 PHE A CD2 1 ATOM 5940 C CE1 . PHE A 1 725 ? 69.310 36.437 44.531 1.00 57.18 ? 763 PHE A CE1 1 ATOM 5941 C CE2 . PHE A 1 725 ? 69.688 37.726 42.541 1.00 58.19 ? 763 PHE A CE2 1 ATOM 5942 C CZ . PHE A 1 725 ? 68.835 36.988 43.348 1.00 57.16 ? 763 PHE A CZ 1 ATOM 5943 N N . SER A 1 726 ? 75.353 37.642 47.189 1.00 62.43 ? 764 SER A N 1 ATOM 5944 C CA . SER A 1 726 ? 76.803 37.559 47.433 1.00 63.42 ? 764 SER A CA 1 ATOM 5945 C C . SER A 1 726 ? 77.657 37.761 46.177 1.00 64.30 ? 764 SER A C 1 ATOM 5946 O O . SER A 1 726 ? 78.419 36.864 45.800 1.00 64.33 ? 764 SER A O 1 ATOM 5947 C CB . SER A 1 726 ? 77.197 36.228 48.097 1.00 63.23 ? 764 SER A CB 1 ATOM 5948 O OG . SER A 1 726 ? 76.418 35.951 49.241 1.00 63.18 ? 764 SER A OG 1 ATOM 5949 N N . LEU A 1 727 ? 77.536 38.922 45.535 1.00 65.35 ? 765 LEU A N 1 ATOM 5950 C CA . LEU A 1 727 ? 78.316 39.193 44.327 1.00 66.70 ? 765 LEU A CA 1 ATOM 5951 C C . LEU A 1 727 ? 79.075 40.507 44.439 1.00 67.72 ? 765 LEU A C 1 ATOM 5952 O O . LEU A 1 727 ? 78.517 41.487 44.923 1.00 68.38 ? 765 LEU A O 1 ATOM 5953 C CB . LEU A 1 727 ? 77.413 39.222 43.086 1.00 66.78 ? 765 LEU A CB 1 ATOM 5954 C CG . LEU A 1 727 ? 76.483 38.052 42.738 1.00 66.25 ? 765 LEU A CG 1 ATOM 5955 C CD1 . LEU A 1 727 ? 75.758 38.379 41.442 1.00 65.68 ? 765 LEU A CD1 1 ATOM 5956 C CD2 . LEU A 1 727 ? 77.243 36.736 42.617 1.00 66.66 ? 765 LEU A CD2 1 ATOM 5957 N N . PRO A 1 728 ? 80.334 40.539 43.991 1.00 68.54 ? 766 PRO A N 1 ATOM 5958 C CA . PRO A 1 728 ? 81.149 41.770 44.045 1.00 68.73 ? 766 PRO A CA 1 ATOM 5959 C C . PRO A 1 728 ? 80.993 42.678 42.824 1.00 68.75 ? 766 PRO A C 1 ATOM 5960 O O . PRO A 1 728 ? 79.962 42.649 42.152 1.00 69.05 ? 766 PRO A O 1 ATOM 5961 C CB . PRO A 1 728 ? 82.578 41.229 44.092 1.00 68.92 ? 766 PRO A CB 1 ATOM 5962 C CG . PRO A 1 728 ? 82.507 39.936 43.294 1.00 69.16 ? 766 PRO A CG 1 ATOM 5963 C CD . PRO A 1 728 ? 81.083 39.404 43.415 1.00 68.53 ? 766 PRO A CD 1 ATOM 5964 N N . SER B 1 1 ? 84.180 36.790 80.888 1.00 59.39 ? 39 SER B N 1 ATOM 5965 C CA . SER B 1 1 ? 83.199 35.678 81.060 1.00 59.35 ? 39 SER B CA 1 ATOM 5966 C C . SER B 1 1 ? 81.808 36.142 81.527 1.00 59.38 ? 39 SER B C 1 ATOM 5967 O O . SER B 1 1 ? 80.850 35.355 81.502 1.00 59.77 ? 39 SER B O 1 ATOM 5968 C CB . SER B 1 1 ? 83.733 34.649 82.052 1.00 59.36 ? 39 SER B CB 1 ATOM 5969 O OG . SER B 1 1 ? 82.662 34.086 82.802 1.00 59.71 ? 39 SER B OG 1 ATOM 5970 N N . ARG B 1 2 ? 81.697 37.389 81.989 1.00 58.71 ? 40 ARG B N 1 ATOM 5971 C CA . ARG B 1 2 ? 80.400 37.931 82.395 1.00 57.66 ? 40 ARG B CA 1 ATOM 5972 C C . ARG B 1 2 ? 79.588 38.300 81.153 1.00 56.63 ? 40 ARG B C 1 ATOM 5973 O O . ARG B 1 2 ? 80.146 38.438 80.062 1.00 56.18 ? 40 ARG B O 1 ATOM 5974 C CB . ARG B 1 2 ? 80.584 39.163 83.287 1.00 58.21 ? 40 ARG B CB 1 ATOM 5975 C CG . ARG B 1 2 ? 80.438 38.935 84.791 1.00 58.10 ? 40 ARG B CG 1 ATOM 5976 C CD . ARG B 1 2 ? 81.720 39.202 85.566 1.00 59.95 ? 40 ARG B CD 1 ATOM 5977 N NE . ARG B 1 2 ? 82.161 40.600 85.516 1.00 61.46 ? 40 ARG B NE 1 ATOM 5978 C CZ . ARG B 1 2 ? 83.132 41.073 84.736 1.00 61.66 ? 40 ARG B CZ 1 ATOM 5979 N NH1 . ARG B 1 2 ? 83.791 40.282 83.889 1.00 62.62 ? 40 ARG B NH1 1 ATOM 5980 N NH2 . ARG B 1 2 ? 83.438 42.356 84.799 1.00 61.22 ? 40 ARG B NH2 1 ATOM 5981 N N . LYS B 1 3 ? 78.276 38.461 81.321 1.00 55.47 ? 41 LYS B N 1 ATOM 5982 C CA . LYS B 1 3 ? 77.425 38.915 80.229 1.00 54.46 ? 41 LYS B CA 1 ATOM 5983 C C . LYS B 1 3 ? 77.749 40.362 79.864 1.00 53.86 ? 41 LYS B C 1 ATOM 5984 O O . LYS B 1 3 ? 78.201 41.152 80.695 1.00 53.75 ? 41 LYS B O 1 ATOM 5985 C CB . LYS B 1 3 ? 75.937 38.733 80.552 1.00 54.43 ? 41 LYS B CB 1 ATOM 5986 C CG . LYS B 1 3 ? 75.327 39.778 81.476 1.00 55.17 ? 41 LYS B CG 1 ATOM 5987 C CD . LYS B 1 3 ? 73.804 39.626 81.612 1.00 56.13 ? 41 LYS B CD 1 ATOM 5988 C CE . LYS B 1 3 ? 73.036 40.334 80.471 1.00 58.11 ? 41 LYS B CE 1 ATOM 5989 N NZ . LYS B 1 3 ? 73.638 41.646 80.029 1.00 57.76 ? 41 LYS B NZ 1 ATOM 5990 N N . THR B 1 4 ? 77.525 40.675 78.598 1.00 52.77 ? 42 THR B N 1 ATOM 5991 C CA . THR B 1 4 ? 77.820 41.962 78.012 1.00 51.44 ? 42 THR B CA 1 ATOM 5992 C C . THR B 1 4 ? 76.547 42.872 78.074 1.00 50.62 ? 42 THR B C 1 ATOM 5993 O O . THR B 1 4 ? 75.442 42.372 78.322 1.00 50.35 ? 42 THR B O 1 ATOM 5994 C CB . THR B 1 4 ? 78.347 41.650 76.587 1.00 51.58 ? 42 THR B CB 1 ATOM 5995 O OG1 . THR B 1 4 ? 79.245 42.667 76.138 1.00 52.53 ? 42 THR B OG1 1 ATOM 5996 C CG2 . THR B 1 4 ? 77.242 41.624 75.564 1.00 51.09 ? 42 THR B CG2 1 ATOM 5997 N N . TYR B 1 5 ? 76.697 44.196 77.924 1.00 49.55 ? 43 TYR B N 1 ATOM 5998 C CA . TYR B 1 5 ? 75.534 45.109 77.865 1.00 48.11 ? 43 TYR B CA 1 ATOM 5999 C C . TYR B 1 5 ? 75.046 45.151 76.430 1.00 47.80 ? 43 TYR B C 1 ATOM 6000 O O . TYR B 1 5 ? 75.689 45.767 75.578 1.00 48.18 ? 43 TYR B O 1 ATOM 6001 C CB . TYR B 1 5 ? 75.875 46.543 78.344 1.00 47.75 ? 43 TYR B CB 1 ATOM 6002 C CG . TYR B 1 5 ? 74.658 47.475 78.437 1.00 45.43 ? 43 TYR B CG 1 ATOM 6003 C CD1 . TYR B 1 5 ? 73.810 47.425 79.543 1.00 43.23 ? 43 TYR B CD1 1 ATOM 6004 C CD2 . TYR B 1 5 ? 74.350 48.384 77.415 1.00 41.96 ? 43 TYR B CD2 1 ATOM 6005 C CE1 . TYR B 1 5 ? 72.710 48.245 79.637 1.00 41.95 ? 43 TYR B CE1 1 ATOM 6006 C CE2 . TYR B 1 5 ? 73.241 49.204 77.500 1.00 39.83 ? 43 TYR B CE2 1 ATOM 6007 C CZ . TYR B 1 5 ? 72.424 49.127 78.614 1.00 40.48 ? 43 TYR B CZ 1 ATOM 6008 O OH . TYR B 1 5 ? 71.314 49.923 78.749 1.00 38.92 ? 43 TYR B OH 1 ATOM 6009 N N . THR B 1 6 ? 73.922 44.496 76.166 1.00 47.12 ? 44 THR B N 1 ATOM 6010 C CA . THR B 1 6 ? 73.456 44.265 74.793 1.00 46.44 ? 44 THR B CA 1 ATOM 6011 C C . THR B 1 6 ? 72.477 45.339 74.332 1.00 46.28 ? 44 THR B C 1 ATOM 6012 O O . THR B 1 6 ? 71.856 46.015 75.152 1.00 46.26 ? 44 THR B O 1 ATOM 6013 C CB . THR B 1 6 ? 72.772 42.852 74.673 1.00 46.41 ? 44 THR B CB 1 ATOM 6014 O OG1 . THR B 1 6 ? 71.586 42.782 75.487 1.00 45.67 ? 44 THR B OG1 1 ATOM 6015 C CG2 . THR B 1 6 ? 73.634 41.780 75.278 1.00 46.37 ? 44 THR B CG2 1 ATOM 6016 N N . LEU B 1 7 ? 72.305 45.459 73.020 1.00 45.86 ? 45 LEU B N 1 ATOM 6017 C CA . LEU B 1 7 ? 71.252 46.291 72.455 1.00 45.50 ? 45 LEU B CA 1 ATOM 6018 C C . LEU B 1 7 ? 69.876 46.019 73.045 1.00 45.52 ? 45 LEU B C 1 ATOM 6019 O O . LEU B 1 7 ? 69.081 46.936 73.186 1.00 45.92 ? 45 LEU B O 1 ATOM 6020 C CB . LEU B 1 7 ? 71.191 46.125 70.945 1.00 45.49 ? 45 LEU B CB 1 ATOM 6021 C CG . LEU B 1 7 ? 70.215 47.042 70.201 1.00 45.48 ? 45 LEU B CG 1 ATOM 6022 C CD1 . LEU B 1 7 ? 70.662 48.508 70.278 1.00 45.46 ? 45 LEU B CD1 1 ATOM 6023 C CD2 . LEU B 1 7 ? 70.024 46.597 68.738 1.00 45.67 ? 45 LEU B CD2 1 ATOM 6024 N N . THR B 1 8 ? 69.593 44.767 73.378 1.00 45.86 ? 46 THR B N 1 ATOM 6025 C CA . THR B 1 8 ? 68.316 44.391 73.991 1.00 46.07 ? 46 THR B CA 1 ATOM 6026 C C . THR B 1 8 ? 68.204 45.021 75.369 1.00 46.18 ? 46 THR B C 1 ATOM 6027 O O . THR B 1 8 ? 67.128 45.471 75.782 1.00 46.38 ? 46 THR B O 1 ATOM 6028 C CB . THR B 1 8 ? 68.201 42.848 74.091 1.00 45.93 ? 46 THR B CB 1 ATOM 6029 O OG1 . THR B 1 8 ? 67.778 42.337 72.833 1.00 46.69 ? 46 THR B OG1 1 ATOM 6030 C CG2 . THR B 1 8 ? 67.059 42.430 74.978 1.00 45.84 ? 46 THR B CG2 1 ATOM 6031 N N . ASP B 1 9 ? 69.327 45.051 76.075 1.00 46.30 ? 47 ASP B N 1 ATOM 6032 C CA . ASP B 1 9 ? 69.349 45.545 77.438 1.00 46.40 ? 47 ASP B CA 1 ATOM 6033 C C . ASP B 1 9 ? 68.921 46.980 77.447 1.00 46.31 ? 47 ASP B C 1 ATOM 6034 O O . ASP B 1 9 ? 68.056 47.360 78.227 1.00 45.85 ? 47 ASP B O 1 ATOM 6035 C CB . ASP B 1 9 ? 70.751 45.427 78.007 1.00 46.50 ? 47 ASP B CB 1 ATOM 6036 C CG . ASP B 1 9 ? 71.064 44.034 78.466 1.00 46.89 ? 47 ASP B CG 1 ATOM 6037 O OD1 . ASP B 1 9 ? 70.175 43.396 79.078 1.00 46.83 ? 47 ASP B OD1 1 ATOM 6038 O OD2 . ASP B 1 9 ? 72.177 43.507 78.267 1.00 47.84 ? 47 ASP B OD2 1 ATOM 6039 N N . TYR B 1 10 ? 69.544 47.752 76.555 1.00 46.76 ? 48 TYR B N 1 ATOM 6040 C CA . TYR B 1 10 ? 69.245 49.154 76.349 1.00 47.33 ? 48 TYR B CA 1 ATOM 6041 C C . TYR B 1 10 ? 67.811 49.318 75.943 1.00 48.06 ? 48 TYR B C 1 ATOM 6042 O O . TYR B 1 10 ? 67.074 50.082 76.567 1.00 48.16 ? 48 TYR B O 1 ATOM 6043 C CB . TYR B 1 10 ? 70.107 49.735 75.234 1.00 47.23 ? 48 TYR B CB 1 ATOM 6044 C CG . TYR B 1 10 ? 69.657 51.122 74.830 1.00 47.15 ? 48 TYR B CG 1 ATOM 6045 C CD1 . TYR B 1 10 ? 69.402 52.099 75.793 1.00 46.38 ? 48 TYR B CD1 1 ATOM 6046 C CD2 . TYR B 1 10 ? 69.470 51.447 73.493 1.00 47.14 ? 48 TYR B CD2 1 ATOM 6047 C CE1 . TYR B 1 10 ? 68.972 53.359 75.434 1.00 48.47 ? 48 TYR B CE1 1 ATOM 6048 C CE2 . TYR B 1 10 ? 69.049 52.717 73.115 1.00 48.10 ? 48 TYR B CE2 1 ATOM 6049 C CZ . TYR B 1 10 ? 68.802 53.670 74.095 1.00 48.88 ? 48 TYR B CZ 1 ATOM 6050 O OH . TYR B 1 10 ? 68.391 54.935 73.747 1.00 48.76 ? 48 TYR B OH 1 ATOM 6051 N N . LEU B 1 11 ? 67.445 48.593 74.883 1.00 48.83 ? 49 LEU B N 1 ATOM 6052 C CA . LEU B 1 11 ? 66.143 48.690 74.245 1.00 49.51 ? 49 LEU B CA 1 ATOM 6053 C C . LEU B 1 11 ? 64.986 48.295 75.132 1.00 50.32 ? 49 LEU B C 1 ATOM 6054 O O . LEU B 1 11 ? 63.951 48.951 75.116 1.00 50.78 ? 49 LEU B O 1 ATOM 6055 C CB . LEU B 1 11 ? 66.119 47.859 72.964 1.00 49.32 ? 49 LEU B CB 1 ATOM 6056 C CG . LEU B 1 11 ? 66.222 48.605 71.624 1.00 49.28 ? 49 LEU B CG 1 ATOM 6057 C CD1 . LEU B 1 11 ? 66.879 49.993 71.774 1.00 48.10 ? 49 LEU B CD1 1 ATOM 6058 C CD2 . LEU B 1 11 ? 66.917 47.749 70.545 1.00 46.33 ? 49 LEU B CD2 1 ATOM 6059 N N . LYS B 1 12 ? 65.141 47.231 75.908 1.00 51.52 ? 50 LYS B N 1 ATOM 6060 C CA . LYS B 1 12 ? 64.046 46.786 76.774 1.00 52.92 ? 50 LYS B CA 1 ATOM 6061 C C . LYS B 1 12 ? 64.182 47.307 78.202 1.00 52.94 ? 50 LYS B C 1 ATOM 6062 O O . LYS B 1 12 ? 63.403 46.946 79.090 1.00 52.64 ? 50 LYS B O 1 ATOM 6063 C CB . LYS B 1 12 ? 63.898 45.258 76.731 1.00 53.51 ? 50 LYS B CB 1 ATOM 6064 C CG . LYS B 1 12 ? 62.659 44.787 75.954 1.00 56.07 ? 50 LYS B CG 1 ATOM 6065 C CD . LYS B 1 12 ? 62.944 43.533 75.115 1.00 60.87 ? 50 LYS B CD 1 ATOM 6066 C CE . LYS B 1 12 ? 62.478 42.229 75.827 1.00 63.52 ? 50 LYS B CE 1 ATOM 6067 N NZ . LYS B 1 12 ? 63.617 41.398 76.385 1.00 63.89 ? 50 LYS B NZ 1 ATOM 6068 N N . ASN B 1 13 ? 65.170 48.182 78.395 1.00 53.57 ? 51 ASN B N 1 ATOM 6069 C CA . ASN B 1 13 ? 65.369 48.885 79.652 1.00 54.00 ? 51 ASN B CA 1 ATOM 6070 C C . ASN B 1 13 ? 65.546 47.852 80.773 1.00 53.86 ? 51 ASN B C 1 ATOM 6071 O O . ASN B 1 13 ? 64.816 47.851 81.764 1.00 53.94 ? 51 ASN B O 1 ATOM 6072 C CB . ASN B 1 13 ? 64.197 49.863 79.889 1.00 54.20 ? 51 ASN B CB 1 ATOM 6073 C CG . ASN B 1 13 ? 64.487 50.883 80.960 1.00 55.56 ? 51 ASN B CG 1 ATOM 6074 O OD1 . ASN B 1 13 ? 63.588 51.305 81.693 1.00 56.21 ? 51 ASN B OD1 1 ATOM 6075 N ND2 . ASN B 1 13 ? 65.755 51.283 81.070 1.00 58.24 ? 51 ASN B ND2 1 ATOM 6076 N N . THR B 1 14 ? 66.519 46.960 80.583 1.00 53.94 ? 52 THR B N 1 ATOM 6077 C CA . THR B 1 14 ? 66.734 45.816 81.472 1.00 53.93 ? 52 THR B CA 1 ATOM 6078 C C . THR B 1 14 ? 67.290 46.288 82.803 1.00 54.17 ? 52 THR B C 1 ATOM 6079 O O . THR B 1 14 ? 66.888 45.794 83.846 1.00 54.42 ? 52 THR B O 1 ATOM 6080 C CB . THR B 1 14 ? 67.659 44.767 80.798 1.00 53.89 ? 52 THR B CB 1 ATOM 6081 O OG1 . THR B 1 14 ? 66.859 43.856 80.036 1.00 53.48 ? 52 THR B OG1 1 ATOM 6082 C CG2 . THR B 1 14 ? 68.355 43.860 81.819 1.00 53.27 ? 52 THR B CG2 1 ATOM 6083 N N . TYR B 1 15 ? 68.190 47.263 82.755 1.00 54.29 ? 53 TYR B N 1 ATOM 6084 C CA . TYR B 1 15 ? 68.756 47.859 83.953 1.00 54.55 ? 53 TYR B CA 1 ATOM 6085 C C . TYR B 1 15 ? 68.233 49.287 84.130 1.00 54.59 ? 53 TYR B C 1 ATOM 6086 O O . TYR B 1 15 ? 68.670 50.200 83.421 1.00 54.69 ? 53 TYR B O 1 ATOM 6087 C CB . TYR B 1 15 ? 70.271 47.863 83.823 1.00 54.57 ? 53 TYR B CB 1 ATOM 6088 C CG . TYR B 1 15 ? 70.849 46.496 83.527 1.00 56.13 ? 53 TYR B CG 1 ATOM 6089 C CD1 . TYR B 1 15 ? 70.682 45.434 84.436 1.00 58.22 ? 53 TYR B CD1 1 ATOM 6090 C CD2 . TYR B 1 15 ? 71.562 46.253 82.351 1.00 56.44 ? 53 TYR B CD2 1 ATOM 6091 C CE1 . TYR B 1 15 ? 71.209 44.164 84.182 1.00 57.92 ? 53 TYR B CE1 1 ATOM 6092 C CE2 . TYR B 1 15 ? 72.100 44.988 82.090 1.00 57.84 ? 53 TYR B CE2 1 ATOM 6093 C CZ . TYR B 1 15 ? 71.915 43.948 83.013 1.00 58.37 ? 53 TYR B CZ 1 ATOM 6094 O OH . TYR B 1 15 ? 72.435 42.695 82.778 1.00 58.97 ? 53 TYR B OH 1 ATOM 6095 N N . ARG B 1 16 ? 67.287 49.482 85.049 1.00 54.46 ? 54 ARG B N 1 ATOM 6096 C CA . ARG B 1 16 ? 66.707 50.819 85.244 1.00 54.80 ? 54 ARG B CA 1 ATOM 6097 C C . ARG B 1 16 ? 67.394 51.627 86.350 1.00 53.95 ? 54 ARG B C 1 ATOM 6098 O O . ARG B 1 16 ? 67.692 51.101 87.428 1.00 53.80 ? 54 ARG B O 1 ATOM 6099 C CB . ARG B 1 16 ? 65.171 50.793 85.438 1.00 55.23 ? 54 ARG B CB 1 ATOM 6100 C CG . ARG B 1 16 ? 64.630 49.857 86.538 1.00 59.07 ? 54 ARG B CG 1 ATOM 6101 C CD . ARG B 1 16 ? 63.149 49.445 86.383 1.00 64.07 ? 54 ARG B CD 1 ATOM 6102 N NE . ARG B 1 16 ? 62.981 48.101 85.796 1.00 68.90 ? 54 ARG B NE 1 ATOM 6103 C CZ . ARG B 1 16 ? 62.658 47.840 84.515 1.00 71.41 ? 54 ARG B CZ 1 ATOM 6104 N NH1 . ARG B 1 16 ? 62.464 48.824 83.636 1.00 72.72 ? 54 ARG B NH1 1 ATOM 6105 N NH2 . ARG B 1 16 ? 62.527 46.580 84.104 1.00 72.99 ? 54 ARG B NH2 1 ATOM 6106 N N . LEU B 1 17 ? 67.662 52.902 86.053 1.00 53.13 ? 55 LEU B N 1 ATOM 6107 C CA . LEU B 1 17 ? 68.092 53.872 87.066 1.00 52.03 ? 55 LEU B CA 1 ATOM 6108 C C . LEU B 1 17 ? 66.906 54.272 87.936 1.00 51.86 ? 55 LEU B C 1 ATOM 6109 O O . LEU B 1 17 ? 65.829 54.597 87.431 1.00 52.09 ? 55 LEU B O 1 ATOM 6110 C CB . LEU B 1 17 ? 68.689 55.116 86.425 1.00 51.32 ? 55 LEU B CB 1 ATOM 6111 C CG . LEU B 1 17 ? 69.947 54.922 85.592 1.00 50.56 ? 55 LEU B CG 1 ATOM 6112 C CD1 . LEU B 1 17 ? 69.978 55.913 84.442 1.00 49.94 ? 55 LEU B CD1 1 ATOM 6113 C CD2 . LEU B 1 17 ? 71.159 55.073 86.465 1.00 49.30 ? 55 LEU B CD2 1 ATOM 6114 N N . LYS B 1 18 ? 67.083 54.216 89.249 1.00 51.38 ? 56 LYS B N 1 ATOM 6115 C CA . LYS B 1 18 ? 66.021 54.656 90.131 1.00 50.75 ? 56 LYS B CA 1 ATOM 6116 C C . LYS B 1 18 ? 66.140 56.166 90.376 1.00 49.74 ? 56 LYS B C 1 ATOM 6117 O O . LYS B 1 18 ? 67.227 56.764 90.279 1.00 49.07 ? 56 LYS B O 1 ATOM 6118 C CB . LYS B 1 18 ? 65.984 53.822 91.419 1.00 51.19 ? 56 LYS B CB 1 ATOM 6119 C CG . LYS B 1 18 ? 64.658 53.066 91.638 1.00 53.29 ? 56 LYS B CG 1 ATOM 6120 C CD . LYS B 1 18 ? 64.676 51.653 91.020 1.00 58.74 ? 56 LYS B CD 1 ATOM 6121 C CE . LYS B 1 18 ? 63.636 50.722 91.687 1.00 62.25 ? 56 LYS B CE 1 ATOM 6122 N NZ . LYS B 1 18 ? 64.246 49.524 92.390 1.00 63.29 ? 56 LYS B NZ 1 ATOM 6123 N N . LEU B 1 19 ? 64.992 56.775 90.630 1.00 48.73 ? 57 LEU B N 1 ATOM 6124 C CA . LEU B 1 19 ? 64.891 58.210 90.808 1.00 47.89 ? 57 LEU B CA 1 ATOM 6125 C C . LEU B 1 19 ? 64.231 58.419 92.139 1.00 47.00 ? 57 LEU B C 1 ATOM 6126 O O . LEU B 1 19 ? 63.744 57.469 92.752 1.00 47.24 ? 57 LEU B O 1 ATOM 6127 C CB . LEU B 1 19 ? 63.994 58.820 89.729 1.00 48.20 ? 57 LEU B CB 1 ATOM 6128 C CG . LEU B 1 19 ? 64.260 58.653 88.228 1.00 48.55 ? 57 LEU B CG 1 ATOM 6129 C CD1 . LEU B 1 19 ? 63.189 59.437 87.472 1.00 50.15 ? 57 LEU B CD1 1 ATOM 6130 C CD2 . LEU B 1 19 ? 65.679 59.078 87.807 1.00 47.52 ? 57 LEU B CD2 1 ATOM 6131 N N . TYR B 1 20 ? 64.221 59.660 92.589 1.00 45.53 ? 58 TYR B N 1 ATOM 6132 C CA . TYR B 1 20 ? 63.463 60.022 93.757 1.00 44.48 ? 58 TYR B CA 1 ATOM 6133 C C . TYR B 1 20 ? 62.896 61.419 93.487 1.00 44.86 ? 58 TYR B C 1 ATOM 6134 O O . TYR B 1 20 ? 63.480 62.442 93.884 1.00 45.33 ? 58 TYR B O 1 ATOM 6135 C CB . TYR B 1 20 ? 64.342 59.960 95.018 1.00 43.84 ? 58 TYR B CB 1 ATOM 6136 C CG . TYR B 1 20 ? 63.575 59.973 96.333 1.00 41.39 ? 58 TYR B CG 1 ATOM 6137 C CD1 . TYR B 1 20 ? 63.067 61.167 96.860 1.00 37.97 ? 58 TYR B CD1 1 ATOM 6138 C CD2 . TYR B 1 20 ? 63.359 58.794 97.050 1.00 38.86 ? 58 TYR B CD2 1 ATOM 6139 C CE1 . TYR B 1 20 ? 62.356 61.185 98.071 1.00 37.53 ? 58 TYR B CE1 1 ATOM 6140 C CE2 . TYR B 1 20 ? 62.643 58.800 98.255 1.00 37.96 ? 58 TYR B CE2 1 ATOM 6141 C CZ . TYR B 1 20 ? 62.149 60.006 98.764 1.00 37.52 ? 58 TYR B CZ 1 ATOM 6142 O OH . TYR B 1 20 ? 61.449 60.025 99.957 1.00 37.46 ? 58 TYR B OH 1 ATOM 6143 N N . SER B 1 21 ? 61.769 61.445 92.775 1.00 44.16 ? 59 SER B N 1 ATOM 6144 C CA . SER B 1 21 ? 61.080 62.676 92.449 1.00 43.69 ? 59 SER B CA 1 ATOM 6145 C C . SER B 1 21 ? 60.217 63.112 93.600 1.00 42.90 ? 59 SER B C 1 ATOM 6146 O O . SER B 1 21 ? 59.275 62.413 93.951 1.00 43.10 ? 59 SER B O 1 ATOM 6147 C CB . SER B 1 21 ? 60.184 62.447 91.241 1.00 43.88 ? 59 SER B CB 1 ATOM 6148 O OG . SER B 1 21 ? 60.970 62.128 90.102 1.00 46.81 ? 59 SER B OG 1 ATOM 6149 N N . LEU B 1 22 ? 60.524 64.259 94.196 1.00 42.03 ? 60 LEU B N 1 ATOM 6150 C CA . LEU B 1 22 ? 59.634 64.803 95.212 1.00 41.11 ? 60 LEU B CA 1 ATOM 6151 C C . LEU B 1 22 ? 59.119 66.191 94.828 1.00 40.62 ? 60 LEU B C 1 ATOM 6152 O O . LEU B 1 22 ? 59.607 66.791 93.882 1.00 40.57 ? 60 LEU B O 1 ATOM 6153 C CB . LEU B 1 22 ? 60.309 64.795 96.583 1.00 40.89 ? 60 LEU B CB 1 ATOM 6154 C CG . LEU B 1 22 ? 61.428 65.749 97.044 1.00 41.76 ? 60 LEU B CG 1 ATOM 6155 C CD1 . LEU B 1 22 ? 62.724 64.980 97.161 1.00 43.08 ? 60 LEU B CD1 1 ATOM 6156 C CD2 . LEU B 1 22 ? 61.635 67.019 96.226 1.00 40.83 ? 60 LEU B CD2 1 ATOM 6157 N N . ARG B 1 23 ? 58.112 66.674 95.547 1.00 40.19 ? 61 ARG B N 1 ATOM 6158 C CA . ARG B 1 23 ? 57.636 68.039 95.413 1.00 39.95 ? 61 ARG B CA 1 ATOM 6159 C C . ARG B 1 23 ? 57.530 68.651 96.781 1.00 38.54 ? 61 ARG B C 1 ATOM 6160 O O . ARG B 1 23 ? 56.730 68.230 97.593 1.00 38.20 ? 61 ARG B O 1 ATOM 6161 C CB . ARG B 1 23 ? 56.270 68.088 94.731 1.00 40.54 ? 61 ARG B CB 1 ATOM 6162 C CG . ARG B 1 23 ? 56.285 67.746 93.243 1.00 44.97 ? 61 ARG B CG 1 ATOM 6163 C CD . ARG B 1 23 ? 54.887 67.637 92.627 1.00 51.34 ? 61 ARG B CD 1 ATOM 6164 N NE . ARG B 1 23 ? 54.768 66.619 91.575 1.00 55.44 ? 61 ARG B NE 1 ATOM 6165 C CZ . ARG B 1 23 ? 53.644 66.401 90.890 1.00 58.37 ? 61 ARG B CZ 1 ATOM 6166 N NH1 . ARG B 1 23 ? 52.557 67.126 91.159 1.00 60.01 ? 61 ARG B NH1 1 ATOM 6167 N NH2 . ARG B 1 23 ? 53.591 65.462 89.947 1.00 58.35 ? 61 ARG B NH2 1 ATOM 6168 N N . TRP B 1 24 ? 58.341 69.660 97.039 1.00 37.99 ? 62 TRP B N 1 ATOM 6169 C CA . TRP B 1 24 ? 58.228 70.424 98.280 1.00 37.00 ? 62 TRP B CA 1 ATOM 6170 C C . TRP B 1 24 ? 56.864 71.139 98.399 1.00 37.94 ? 62 TRP B C 1 ATOM 6171 O O . TRP B 1 24 ? 56.369 71.703 97.430 1.00 37.56 ? 62 TRP B O 1 ATOM 6172 C CB . TRP B 1 24 ? 59.347 71.418 98.325 1.00 35.64 ? 62 TRP B CB 1 ATOM 6173 C CG . TRP B 1 24 ? 60.681 70.809 98.500 1.00 32.31 ? 62 TRP B CG 1 ATOM 6174 C CD1 . TRP B 1 24 ? 61.677 70.717 97.559 1.00 30.19 ? 62 TRP B CD1 1 ATOM 6175 C CD2 . TRP B 1 24 ? 61.212 70.228 99.702 1.00 27.46 ? 62 TRP B CD2 1 ATOM 6176 N NE1 . TRP B 1 24 ? 62.791 70.117 98.107 1.00 28.77 ? 62 TRP B NE1 1 ATOM 6177 C CE2 . TRP B 1 24 ? 62.536 69.815 99.422 1.00 26.09 ? 62 TRP B CE2 1 ATOM 6178 C CE3 . TRP B 1 24 ? 60.708 70.028 100.990 1.00 25.34 ? 62 TRP B CE3 1 ATOM 6179 C CZ2 . TRP B 1 24 ? 63.353 69.223 100.375 1.00 24.56 ? 62 TRP B CZ2 1 ATOM 6180 C CZ3 . TRP B 1 24 ? 61.522 69.429 101.941 1.00 25.05 ? 62 TRP B CZ3 1 ATOM 6181 C CH2 . TRP B 1 24 ? 62.833 69.031 101.624 1.00 24.63 ? 62 TRP B CH2 1 ATOM 6182 N N . ILE B 1 25 ? 56.269 71.102 99.590 1.00 39.04 ? 63 ILE B N 1 ATOM 6183 C CA . ILE B 1 25 ? 54.897 71.577 99.818 1.00 40.33 ? 63 ILE B CA 1 ATOM 6184 C C . ILE B 1 25 ? 54.871 72.736 100.839 1.00 41.21 ? 63 ILE B C 1 ATOM 6185 O O . ILE B 1 25 ? 53.928 73.536 100.901 1.00 41.17 ? 63 ILE B O 1 ATOM 6186 C CB . ILE B 1 25 ? 54.002 70.352 100.249 1.00 40.54 ? 63 ILE B CB 1 ATOM 6187 C CG1 . ILE B 1 25 ? 53.025 69.977 99.141 1.00 41.89 ? 63 ILE B CG1 1 ATOM 6188 C CG2 . ILE B 1 25 ? 53.240 70.576 101.543 1.00 40.14 ? 63 ILE B CG2 1 ATOM 6189 C CD1 . ILE B 1 25 ? 53.705 69.455 97.908 1.00 41.76 ? 63 ILE B CD1 1 ATOM 6190 N N . SER B 1 26 ? 55.944 72.825 101.618 1.00 41.82 ? 64 SER B N 1 ATOM 6191 C CA . SER B 1 26 ? 56.044 73.789 102.689 1.00 42.31 ? 64 SER B CA 1 ATOM 6192 C C . SER B 1 26 ? 57.531 74.037 102.900 1.00 42.70 ? 64 SER B C 1 ATOM 6193 O O . SER B 1 26 ? 58.328 73.796 101.993 1.00 42.57 ? 64 SER B O 1 ATOM 6194 C CB . SER B 1 26 ? 55.336 73.248 103.943 1.00 42.47 ? 64 SER B CB 1 ATOM 6195 O OG . SER B 1 26 ? 56.023 72.163 104.531 1.00 41.74 ? 64 SER B OG 1 ATOM 6196 N N . ASP B 1 27 ? 57.917 74.529 104.065 1.00 43.10 ? 65 ASP B N 1 ATOM 6197 C CA . ASP B 1 27 ? 59.331 74.702 104.323 1.00 44.49 ? 65 ASP B CA 1 ATOM 6198 C C . ASP B 1 27 ? 59.920 73.396 104.838 1.00 44.87 ? 65 ASP B C 1 ATOM 6199 O O . ASP B 1 27 ? 61.140 73.266 104.985 1.00 45.00 ? 65 ASP B O 1 ATOM 6200 C CB . ASP B 1 27 ? 59.562 75.825 105.341 1.00 45.09 ? 65 ASP B CB 1 ATOM 6201 C CG . ASP B 1 27 ? 58.800 75.603 106.645 1.00 47.34 ? 65 ASP B CG 1 ATOM 6202 O OD1 . ASP B 1 27 ? 57.646 75.116 106.601 1.00 49.75 ? 65 ASP B OD1 1 ATOM 6203 O OD2 . ASP B 1 27 ? 59.271 75.891 107.766 1.00 51.12 ? 65 ASP B OD2 1 ATOM 6204 N N . HIS B 1 28 ? 59.062 72.419 105.120 1.00 45.14 ? 66 HIS B N 1 ATOM 6205 C CA . HIS B 1 28 ? 59.525 71.275 105.885 1.00 45.50 ? 66 HIS B CA 1 ATOM 6206 C C . HIS B 1 28 ? 58.957 69.897 105.482 1.00 45.08 ? 66 HIS B C 1 ATOM 6207 O O . HIS B 1 28 ? 59.366 68.860 106.028 1.00 44.91 ? 66 HIS B O 1 ATOM 6208 C CB . HIS B 1 28 ? 59.450 71.586 107.406 1.00 46.10 ? 66 HIS B CB 1 ATOM 6209 C CG . HIS B 1 28 ? 58.064 71.612 107.985 1.00 48.18 ? 66 HIS B CG 1 ATOM 6210 N ND1 . HIS B 1 28 ? 57.769 71.057 109.217 1.00 51.42 ? 66 HIS B ND1 1 ATOM 6211 C CD2 . HIS B 1 28 ? 56.903 72.141 107.526 1.00 49.91 ? 66 HIS B CD2 1 ATOM 6212 C CE1 . HIS B 1 28 ? 56.484 71.231 109.483 1.00 52.20 ? 66 HIS B CE1 1 ATOM 6213 N NE2 . HIS B 1 28 ? 55.936 71.885 108.471 1.00 51.51 ? 66 HIS B NE2 1 ATOM 6214 N N . GLU B 1 29 ? 58.060 69.894 104.498 1.00 44.27 ? 67 GLU B N 1 ATOM 6215 C CA . GLU B 1 29 ? 57.380 68.677 104.069 1.00 43.80 ? 67 GLU B CA 1 ATOM 6216 C C . GLU B 1 29 ? 57.417 68.549 102.569 1.00 43.57 ? 67 GLU B C 1 ATOM 6217 O O . GLU B 1 29 ? 57.339 69.562 101.869 1.00 44.57 ? 67 GLU B O 1 ATOM 6218 C CB . GLU B 1 29 ? 55.923 68.737 104.423 1.00 43.57 ? 67 GLU B CB 1 ATOM 6219 C CG . GLU B 1 29 ? 55.573 68.703 105.891 1.00 45.38 ? 67 GLU B CG 1 ATOM 6220 C CD . GLU B 1 29 ? 54.066 68.624 106.036 1.00 48.73 ? 67 GLU B CD 1 ATOM 6221 O OE1 . GLU B 1 29 ? 53.397 69.514 105.456 1.00 51.33 ? 67 GLU B OE1 1 ATOM 6222 O OE2 . GLU B 1 29 ? 53.541 67.674 106.671 1.00 48.77 ? 67 GLU B OE2 1 ATOM 6223 N N . TYR B 1 30 ? 57.523 67.323 102.065 1.00 42.54 ? 68 TYR B N 1 ATOM 6224 C CA . TYR B 1 30 ? 57.361 67.084 100.639 1.00 42.04 ? 68 TYR B CA 1 ATOM 6225 C C . TYR B 1 30 ? 56.453 65.909 100.297 1.00 42.19 ? 68 TYR B C 1 ATOM 6226 O O . TYR B 1 30 ? 56.163 65.047 101.139 1.00 42.01 ? 68 TYR B O 1 ATOM 6227 C CB . TYR B 1 30 ? 58.703 66.940 99.938 1.00 41.89 ? 68 TYR B CB 1 ATOM 6228 C CG . TYR B 1 30 ? 59.524 65.750 100.354 1.00 42.15 ? 68 TYR B CG 1 ATOM 6229 C CD1 . TYR B 1 30 ? 59.290 64.473 99.808 1.00 41.33 ? 68 TYR B CD1 1 ATOM 6230 C CD2 . TYR B 1 30 ? 60.564 65.892 101.272 1.00 41.59 ? 68 TYR B CD2 1 ATOM 6231 C CE1 . TYR B 1 30 ? 60.068 63.372 100.181 1.00 40.25 ? 68 TYR B CE1 1 ATOM 6232 C CE2 . TYR B 1 30 ? 61.346 64.790 101.645 1.00 42.07 ? 68 TYR B CE2 1 ATOM 6233 C CZ . TYR B 1 30 ? 61.087 63.541 101.091 1.00 40.79 ? 68 TYR B CZ 1 ATOM 6234 O OH . TYR B 1 30 ? 61.848 62.472 101.475 1.00 42.14 ? 68 TYR B OH 1 ATOM 6235 N N . LEU B 1 31 ? 56.002 65.899 99.049 1.00 42.19 ? 69 LEU B N 1 ATOM 6236 C CA . LEU B 1 31 ? 55.128 64.870 98.536 1.00 42.58 ? 69 LEU B CA 1 ATOM 6237 C C . LEU B 1 31 ? 55.958 63.889 97.753 1.00 43.97 ? 69 LEU B C 1 ATOM 6238 O O . LEU B 1 31 ? 56.912 64.283 97.072 1.00 44.15 ? 69 LEU B O 1 ATOM 6239 C CB . LEU B 1 31 ? 54.079 65.469 97.613 1.00 41.77 ? 69 LEU B CB 1 ATOM 6240 C CG . LEU B 1 31 ? 52.840 66.140 98.203 1.00 39.97 ? 69 LEU B CG 1 ATOM 6241 C CD1 . LEU B 1 31 ? 51.942 66.507 97.053 1.00 38.02 ? 69 LEU B CD1 1 ATOM 6242 C CD2 . LEU B 1 31 ? 52.083 65.288 99.223 1.00 37.53 ? 69 LEU B CD2 1 ATOM 6243 N N . TYR B 1 32 ? 55.605 62.613 97.852 1.00 45.36 ? 70 TYR B N 1 ATOM 6244 C CA . TYR B 1 32 ? 56.354 61.574 97.163 1.00 47.60 ? 70 TYR B CA 1 ATOM 6245 C C . TYR B 1 32 ? 55.492 60.349 96.911 1.00 48.31 ? 70 TYR B C 1 ATOM 6246 O O . TYR B 1 32 ? 54.643 59.991 97.727 1.00 48.65 ? 70 TYR B O 1 ATOM 6247 C CB . TYR B 1 32 ? 57.622 61.196 97.945 1.00 47.98 ? 70 TYR B CB 1 ATOM 6248 C CG . TYR B 1 32 ? 58.310 59.964 97.402 1.00 51.08 ? 70 TYR B CG 1 ATOM 6249 C CD1 . TYR B 1 32 ? 58.908 59.962 96.118 1.00 53.78 ? 70 TYR B CD1 1 ATOM 6250 C CD2 . TYR B 1 32 ? 58.345 58.786 98.150 1.00 53.84 ? 70 TYR B CD2 1 ATOM 6251 C CE1 . TYR B 1 32 ? 59.542 58.804 95.602 1.00 55.04 ? 70 TYR B CE1 1 ATOM 6252 C CE2 . TYR B 1 32 ? 58.967 57.626 97.649 1.00 56.29 ? 70 TYR B CE2 1 ATOM 6253 C CZ . TYR B 1 32 ? 59.561 57.642 96.385 1.00 56.92 ? 70 TYR B CZ 1 ATOM 6254 O OH . TYR B 1 32 ? 60.164 56.486 95.941 1.00 59.20 ? 70 TYR B OH 1 ATOM 6255 N N . LYS B 1 33 ? 55.725 59.710 95.776 1.00 49.63 ? 71 LYS B N 1 ATOM 6256 C CA . LYS B 1 33 ? 54.926 58.570 95.344 1.00 51.34 ? 71 LYS B CA 1 ATOM 6257 C C . LYS B 1 33 ? 55.620 57.253 95.697 1.00 51.93 ? 71 LYS B C 1 ATOM 6258 O O . LYS B 1 33 ? 56.728 56.979 95.207 1.00 52.28 ? 71 LYS B O 1 ATOM 6259 C CB . LYS B 1 33 ? 54.694 58.657 93.836 1.00 51.58 ? 71 LYS B CB 1 ATOM 6260 C CG . LYS B 1 33 ? 53.425 57.988 93.354 1.00 53.90 ? 71 LYS B CG 1 ATOM 6261 C CD . LYS B 1 33 ? 52.843 58.729 92.132 1.00 57.25 ? 71 LYS B CD 1 ATOM 6262 C CE . LYS B 1 33 ? 53.043 57.936 90.826 1.00 59.12 ? 71 LYS B CE 1 ATOM 6263 N NZ . LYS B 1 33 ? 52.836 58.788 89.620 1.00 61.63 ? 71 LYS B NZ 1 ATOM 6264 N N . GLN B 1 34 ? 54.981 56.464 96.565 1.00 52.57 ? 72 GLN B N 1 ATOM 6265 C CA . GLN B 1 34 ? 55.479 55.133 96.969 1.00 53.53 ? 72 GLN B CA 1 ATOM 6266 C C . GLN B 1 34 ? 54.409 54.071 96.709 1.00 54.21 ? 72 GLN B C 1 ATOM 6267 O O . GLN B 1 34 ? 53.293 54.150 97.255 1.00 54.03 ? 72 GLN B O 1 ATOM 6268 C CB . GLN B 1 34 ? 55.894 55.097 98.451 1.00 53.44 ? 72 GLN B CB 1 ATOM 6269 C CG . GLN B 1 34 ? 56.953 54.023 98.808 1.00 53.64 ? 72 GLN B CG 1 ATOM 6270 C CD . GLN B 1 34 ? 57.457 54.134 100.265 1.00 54.47 ? 72 GLN B CD 1 ATOM 6271 O OE1 . GLN B 1 34 ? 56.770 53.689 101.202 1.00 52.96 ? 72 GLN B OE1 1 ATOM 6272 N NE2 . GLN B 1 34 ? 58.650 54.734 100.454 1.00 53.50 ? 72 GLN B NE2 1 ATOM 6273 N N . GLU B 1 35 ? 54.753 53.088 95.872 1.00 54.99 ? 73 GLU B N 1 ATOM 6274 C CA . GLU B 1 35 ? 53.823 52.020 95.451 1.00 56.02 ? 73 GLU B CA 1 ATOM 6275 C C . GLU B 1 35 ? 52.447 52.574 95.020 1.00 55.92 ? 73 GLU B C 1 ATOM 6276 O O . GLU B 1 35 ? 51.396 51.978 95.316 1.00 56.28 ? 73 GLU B O 1 ATOM 6277 C CB . GLU B 1 35 ? 53.658 50.948 96.551 1.00 56.11 ? 73 GLU B CB 1 ATOM 6278 C CG . GLU B 1 35 ? 54.786 49.924 96.623 1.00 58.37 ? 73 GLU B CG 1 ATOM 6279 C CD . GLU B 1 35 ? 54.856 49.248 97.989 1.00 61.14 ? 73 GLU B CD 1 ATOM 6280 O OE1 . GLU B 1 35 ? 54.461 48.051 98.083 1.00 60.75 ? 73 GLU B OE1 1 ATOM 6281 O OE2 . GLU B 1 35 ? 55.296 49.919 98.970 1.00 62.10 ? 73 GLU B OE2 1 ATOM 6282 N N . ASN B 1 36 ? 52.471 53.720 94.337 1.00 55.58 ? 74 ASN B N 1 ATOM 6283 C CA . ASN B 1 36 ? 51.257 54.432 93.908 1.00 55.31 ? 74 ASN B CA 1 ATOM 6284 C C . ASN B 1 36 ? 50.435 55.157 94.986 1.00 54.19 ? 74 ASN B C 1 ATOM 6285 O O . ASN B 1 36 ? 49.378 55.710 94.679 1.00 54.29 ? 74 ASN B O 1 ATOM 6286 C CB . ASN B 1 36 ? 50.347 53.530 93.071 1.00 55.83 ? 74 ASN B CB 1 ATOM 6287 C CG . ASN B 1 36 ? 50.671 53.608 91.601 1.00 57.97 ? 74 ASN B CG 1 ATOM 6288 O OD1 . ASN B 1 36 ? 51.585 52.926 91.114 1.00 60.35 ? 74 ASN B OD1 1 ATOM 6289 N ND2 . ASN B 1 36 ? 49.934 54.449 90.876 1.00 59.33 ? 74 ASN B ND2 1 ATOM 6290 N N . ASN B 1 37 ? 50.901 55.157 96.233 1.00 52.60 ? 75 ASN B N 1 ATOM 6291 C CA . ASN B 1 37 ? 50.374 56.113 97.211 1.00 51.02 ? 75 ASN B CA 1 ATOM 6292 C C . ASN B 1 37 ? 51.060 57.474 97.060 1.00 49.69 ? 75 ASN B C 1 ATOM 6293 O O . ASN B 1 37 ? 52.225 57.553 96.659 1.00 49.82 ? 75 ASN B O 1 ATOM 6294 C CB . ASN B 1 37 ? 50.555 55.608 98.643 1.00 51.16 ? 75 ASN B CB 1 ATOM 6295 C CG . ASN B 1 37 ? 49.963 54.246 98.851 1.00 50.47 ? 75 ASN B CG 1 ATOM 6296 O OD1 . ASN B 1 37 ? 48.758 54.094 99.056 1.00 49.33 ? 75 ASN B OD1 1 ATOM 6297 N ND2 . ASN B 1 37 ? 50.809 53.240 98.801 1.00 51.26 ? 75 ASN B ND2 1 ATOM 6298 N N . ILE B 1 38 ? 50.342 58.544 97.358 1.00 47.72 ? 76 ILE B N 1 ATOM 6299 C CA . ILE B 1 38 ? 51.006 59.817 97.478 1.00 46.16 ? 76 ILE B CA 1 ATOM 6300 C C . ILE B 1 38 ? 51.271 60.000 98.952 1.00 45.02 ? 76 ILE B C 1 ATOM 6301 O O . ILE B 1 38 ? 50.333 60.066 99.759 1.00 44.59 ? 76 ILE B O 1 ATOM 6302 C CB . ILE B 1 38 ? 50.158 60.971 96.872 1.00 46.51 ? 76 ILE B CB 1 ATOM 6303 C CG1 . ILE B 1 38 ? 50.034 60.803 95.359 1.00 46.16 ? 76 ILE B CG1 1 ATOM 6304 C CG2 . ILE B 1 38 ? 50.787 62.348 97.172 1.00 46.14 ? 76 ILE B CG2 1 ATOM 6305 C CD1 . ILE B 1 38 ? 48.652 61.150 94.846 1.00 47.82 ? 76 ILE B CD1 1 ATOM 6306 N N . LEU B 1 39 ? 52.553 60.064 99.300 1.00 43.92 ? 77 LEU B N 1 ATOM 6307 C CA . LEU B 1 39 ? 52.958 60.275 100.691 1.00 43.24 ? 77 LEU B CA 1 ATOM 6308 C C . LEU B 1 39 ? 53.452 61.693 100.942 1.00 42.74 ? 77 LEU B C 1 ATOM 6309 O O . LEU B 1 39 ? 53.969 62.329 100.022 1.00 42.66 ? 77 LEU B O 1 ATOM 6310 C CB . LEU B 1 39 ? 54.047 59.272 101.086 1.00 43.05 ? 77 LEU B CB 1 ATOM 6311 C CG . LEU B 1 39 ? 53.826 57.748 101.010 1.00 42.29 ? 77 LEU B CG 1 ATOM 6312 C CD1 . LEU B 1 39 ? 55.085 57.049 101.464 1.00 42.43 ? 77 LEU B CD1 1 ATOM 6313 C CD2 . LEU B 1 39 ? 52.622 57.248 101.802 1.00 39.07 ? 77 LEU B CD2 1 ATOM 6314 N N . VAL B 1 40 ? 53.272 62.174 102.177 1.00 42.27 ? 78 VAL B N 1 ATOM 6315 C CA . VAL B 1 40 ? 53.903 63.406 102.665 1.00 41.97 ? 78 VAL B CA 1 ATOM 6316 C C . VAL B 1 40 ? 55.065 63.027 103.576 1.00 41.81 ? 78 VAL B C 1 ATOM 6317 O O . VAL B 1 40 ? 54.844 62.325 104.561 1.00 41.63 ? 78 VAL B O 1 ATOM 6318 C CB . VAL B 1 40 ? 52.939 64.235 103.559 1.00 41.91 ? 78 VAL B CB 1 ATOM 6319 C CG1 . VAL B 1 40 ? 53.479 65.675 103.789 1.00 41.66 ? 78 VAL B CG1 1 ATOM 6320 C CG2 . VAL B 1 40 ? 51.549 64.261 102.994 1.00 42.31 ? 78 VAL B CG2 1 ATOM 6321 N N . PHE B 1 41 ? 56.272 63.519 103.305 1.00 41.40 ? 79 PHE B N 1 ATOM 6322 C CA . PHE B 1 41 ? 57.368 63.327 104.259 1.00 41.99 ? 79 PHE B CA 1 ATOM 6323 C C . PHE B 1 41 ? 57.721 64.581 105.052 1.00 42.08 ? 79 PHE B C 1 ATOM 6324 O O . PHE B 1 41 ? 57.631 65.698 104.563 1.00 41.91 ? 79 PHE B O 1 ATOM 6325 C CB . PHE B 1 41 ? 58.636 62.806 103.581 1.00 42.13 ? 79 PHE B CB 1 ATOM 6326 C CG . PHE B 1 41 ? 58.510 61.407 103.020 1.00 43.80 ? 79 PHE B CG 1 ATOM 6327 C CD1 . PHE B 1 41 ? 57.632 61.124 101.961 1.00 44.81 ? 79 PHE B CD1 1 ATOM 6328 C CD2 . PHE B 1 41 ? 59.285 60.379 103.521 1.00 43.90 ? 79 PHE B CD2 1 ATOM 6329 C CE1 . PHE B 1 41 ? 57.541 59.847 101.427 1.00 43.89 ? 79 PHE B CE1 1 ATOM 6330 C CE2 . PHE B 1 41 ? 59.185 59.096 102.992 1.00 44.64 ? 79 PHE B CE2 1 ATOM 6331 C CZ . PHE B 1 41 ? 58.310 58.832 101.947 1.00 44.28 ? 79 PHE B CZ 1 ATOM 6332 N N . ASN B 1 42 ? 58.140 64.377 106.289 1.00 42.47 ? 80 ASN B N 1 ATOM 6333 C CA . ASN B 1 42 ? 58.658 65.447 107.101 1.00 42.43 ? 80 ASN B CA 1 ATOM 6334 C C . ASN B 1 42 ? 60.176 65.395 106.988 1.00 43.06 ? 80 ASN B C 1 ATOM 6335 O O . ASN B 1 42 ? 60.794 64.374 107.296 1.00 42.84 ? 80 ASN B O 1 ATOM 6336 C CB . ASN B 1 42 ? 58.185 65.270 108.527 1.00 42.05 ? 80 ASN B CB 1 ATOM 6337 C CG . ASN B 1 42 ? 58.836 66.211 109.450 1.00 42.27 ? 80 ASN B CG 1 ATOM 6338 O OD1 . ASN B 1 42 ? 60.044 66.133 109.663 1.00 44.09 ? 80 ASN B OD1 1 ATOM 6339 N ND2 . ASN B 1 42 ? 58.061 67.140 110.001 1.00 42.42 ? 80 ASN B ND2 1 ATOM 6340 N N . ALA B 1 43 ? 60.771 66.486 106.510 1.00 43.81 ? 81 ALA B N 1 ATOM 6341 C CA . ALA B 1 43 ? 62.195 66.492 106.193 1.00 44.73 ? 81 ALA B CA 1 ATOM 6342 C C . ALA B 1 43 ? 63.061 66.364 107.449 1.00 45.55 ? 81 ALA B C 1 ATOM 6343 O O . ALA B 1 43 ? 64.033 65.607 107.467 1.00 45.48 ? 81 ALA B O 1 ATOM 6344 C CB . ALA B 1 43 ? 62.564 67.733 105.398 1.00 44.34 ? 81 ALA B CB 1 ATOM 6345 N N . GLU B 1 44 ? 62.701 67.098 108.499 1.00 46.63 ? 82 GLU B N 1 ATOM 6346 C CA . GLU B 1 44 ? 63.482 67.087 109.726 1.00 48.00 ? 82 GLU B CA 1 ATOM 6347 C C . GLU B 1 44 ? 63.633 65.653 110.272 1.00 48.45 ? 82 GLU B C 1 ATOM 6348 O O . GLU B 1 44 ? 64.736 65.208 110.635 1.00 48.95 ? 82 GLU B O 1 ATOM 6349 C CB . GLU B 1 44 ? 62.848 68.017 110.778 1.00 48.16 ? 82 GLU B CB 1 ATOM 6350 C CG . GLU B 1 44 ? 63.694 68.233 112.032 1.00 50.56 ? 82 GLU B CG 1 ATOM 6351 C CD . GLU B 1 44 ? 65.180 68.407 111.731 1.00 54.26 ? 82 GLU B CD 1 ATOM 6352 O OE1 . GLU B 1 44 ? 65.515 68.985 110.666 1.00 56.12 ? 82 GLU B OE1 1 ATOM 6353 O OE2 . GLU B 1 44 ? 66.021 67.965 112.552 1.00 55.79 ? 82 GLU B OE2 1 ATOM 6354 N N . TYR B 1 45 ? 62.522 64.925 110.271 1.00 48.64 ? 83 TYR B N 1 ATOM 6355 C CA . TYR B 1 45 ? 62.393 63.732 111.076 1.00 48.65 ? 83 TYR B CA 1 ATOM 6356 C C . TYR B 1 45 ? 62.236 62.428 110.304 1.00 48.52 ? 83 TYR B C 1 ATOM 6357 O O . TYR B 1 45 ? 62.422 61.368 110.886 1.00 49.16 ? 83 TYR B O 1 ATOM 6358 C CB . TYR B 1 45 ? 61.240 63.929 112.044 1.00 48.79 ? 83 TYR B CB 1 ATOM 6359 C CG . TYR B 1 45 ? 61.509 64.958 113.123 1.00 49.53 ? 83 TYR B CG 1 ATOM 6360 C CD1 . TYR B 1 45 ? 62.618 64.838 113.968 1.00 51.03 ? 83 TYR B CD1 1 ATOM 6361 C CD2 . TYR B 1 45 ? 60.639 66.036 113.326 1.00 49.85 ? 83 TYR B CD2 1 ATOM 6362 C CE1 . TYR B 1 45 ? 62.862 65.778 114.988 1.00 51.74 ? 83 TYR B CE1 1 ATOM 6363 C CE2 . TYR B 1 45 ? 60.862 66.982 114.348 1.00 50.16 ? 83 TYR B CE2 1 ATOM 6364 C CZ . TYR B 1 45 ? 61.976 66.849 115.174 1.00 51.29 ? 83 TYR B CZ 1 ATOM 6365 O OH . TYR B 1 45 ? 62.219 67.761 116.189 1.00 51.01 ? 83 TYR B OH 1 ATOM 6366 N N . GLY B 1 46 ? 61.905 62.499 109.013 1.00 48.37 ? 84 GLY B N 1 ATOM 6367 C CA . GLY B 1 46 ? 61.900 61.335 108.127 1.00 47.89 ? 84 GLY B CA 1 ATOM 6368 C C . GLY B 1 46 ? 60.613 60.526 108.073 1.00 47.84 ? 84 GLY B C 1 ATOM 6369 O O . GLY B 1 46 ? 60.429 59.690 107.191 1.00 47.53 ? 84 GLY B O 1 ATOM 6370 N N . ASN B 1 47 ? 59.718 60.775 109.019 1.00 47.96 ? 85 ASN B N 1 ATOM 6371 C CA . ASN B 1 47 ? 58.452 60.066 109.068 1.00 48.55 ? 85 ASN B CA 1 ATOM 6372 C C . ASN B 1 47 ? 57.478 60.477 107.955 1.00 49.23 ? 85 ASN B C 1 ATOM 6373 O O . ASN B 1 47 ? 57.524 61.607 107.457 1.00 49.20 ? 85 ASN B O 1 ATOM 6374 C CB . ASN B 1 47 ? 57.810 60.291 110.421 1.00 48.28 ? 85 ASN B CB 1 ATOM 6375 C CG . ASN B 1 47 ? 57.493 61.732 110.661 1.00 48.27 ? 85 ASN B CG 1 ATOM 6376 O OD1 . ASN B 1 47 ? 58.382 62.560 110.798 1.00 49.21 ? 85 ASN B OD1 1 ATOM 6377 N ND2 . ASN B 1 47 ? 56.217 62.049 110.690 1.00 48.32 ? 85 ASN B ND2 1 ATOM 6378 N N . SER B 1 48 ? 56.593 59.558 107.578 1.00 49.95 ? 86 SER B N 1 ATOM 6379 C CA . SER B 1 48 ? 55.613 59.840 106.540 1.00 50.84 ? 86 SER B CA 1 ATOM 6380 C C . SER B 1 48 ? 54.200 59.422 106.875 1.00 51.71 ? 86 SER B C 1 ATOM 6381 O O . SER B 1 48 ? 53.975 58.414 107.545 1.00 52.29 ? 86 SER B O 1 ATOM 6382 C CB . SER B 1 48 ? 56.002 59.220 105.202 1.00 50.53 ? 86 SER B CB 1 ATOM 6383 O OG . SER B 1 48 ? 56.996 58.245 105.351 1.00 51.82 ? 86 SER B OG 1 ATOM 6384 N N . SER B 1 49 ? 53.252 60.228 106.400 1.00 52.63 ? 87 SER B N 1 ATOM 6385 C CA . SER B 1 49 ? 51.838 59.882 106.381 1.00 53.09 ? 87 SER B CA 1 ATOM 6386 C C . SER B 1 49 ? 51.424 59.608 104.938 1.00 53.57 ? 87 SER B C 1 ATOM 6387 O O . SER B 1 49 ? 52.166 59.908 103.993 1.00 53.41 ? 87 SER B O 1 ATOM 6388 C CB . SER B 1 49 ? 50.999 61.017 106.964 1.00 53.04 ? 87 SER B CB 1 ATOM 6389 O OG . SER B 1 49 ? 51.267 61.172 108.346 1.00 53.14 ? 87 SER B OG 1 ATOM 6390 N N . VAL B 1 50 ? 50.248 59.019 104.775 1.00 54.31 ? 88 VAL B N 1 ATOM 6391 C CA . VAL B 1 50 ? 49.708 58.756 103.451 1.00 55.07 ? 88 VAL B CA 1 ATOM 6392 C C . VAL B 1 50 ? 48.829 59.939 103.092 1.00 55.94 ? 88 VAL B C 1 ATOM 6393 O O . VAL B 1 50 ? 47.869 60.231 103.805 1.00 56.18 ? 88 VAL B O 1 ATOM 6394 C CB . VAL B 1 50 ? 48.930 57.395 103.392 1.00 54.75 ? 88 VAL B CB 1 ATOM 6395 C CG1 . VAL B 1 50 ? 47.882 57.315 104.487 1.00 54.92 ? 88 VAL B CG1 1 ATOM 6396 C CG2 . VAL B 1 50 ? 48.299 57.175 102.031 1.00 53.88 ? 88 VAL B CG2 1 ATOM 6397 N N . PHE B 1 51 ? 49.165 60.646 102.017 1.00 57.08 ? 89 PHE B N 1 ATOM 6398 C CA . PHE B 1 51 ? 48.342 61.785 101.628 1.00 58.33 ? 89 PHE B CA 1 ATOM 6399 C C . PHE B 1 51 ? 47.119 61.382 100.827 1.00 59.00 ? 89 PHE B C 1 ATOM 6400 O O . PHE B 1 51 ? 46.003 61.853 101.087 1.00 58.85 ? 89 PHE B O 1 ATOM 6401 C CB . PHE B 1 51 ? 49.118 62.844 100.858 1.00 58.34 ? 89 PHE B CB 1 ATOM 6402 C CG . PHE B 1 51 ? 48.328 64.099 100.663 1.00 60.40 ? 89 PHE B CG 1 ATOM 6403 C CD1 . PHE B 1 51 ? 48.104 64.971 101.743 1.00 61.79 ? 89 PHE B CD1 1 ATOM 6404 C CD2 . PHE B 1 51 ? 47.744 64.386 99.427 1.00 60.77 ? 89 PHE B CD2 1 ATOM 6405 C CE1 . PHE B 1 51 ? 47.344 66.127 101.585 1.00 61.90 ? 89 PHE B CE1 1 ATOM 6406 C CE2 . PHE B 1 51 ? 46.981 65.530 99.263 1.00 61.29 ? 89 PHE B CE2 1 ATOM 6407 C CZ . PHE B 1 51 ? 46.782 66.407 100.343 1.00 62.04 ? 89 PHE B CZ 1 ATOM 6408 N N . LEU B 1 52 ? 47.347 60.527 99.837 1.00 60.18 ? 90 LEU B N 1 ATOM 6409 C CA . LEU B 1 52 ? 46.288 60.058 98.961 1.00 61.40 ? 90 LEU B CA 1 ATOM 6410 C C . LEU B 1 52 ? 46.484 58.577 98.674 1.00 62.44 ? 90 LEU B C 1 ATOM 6411 O O . LEU B 1 52 ? 47.463 58.193 98.032 1.00 62.28 ? 90 LEU B O 1 ATOM 6412 C CB . LEU B 1 52 ? 46.304 60.857 97.662 1.00 61.22 ? 90 LEU B CB 1 ATOM 6413 C CG . LEU B 1 52 ? 44.996 61.087 96.899 1.00 61.52 ? 90 LEU B CG 1 ATOM 6414 C CD1 . LEU B 1 52 ? 44.928 60.170 95.683 1.00 61.80 ? 90 LEU B CD1 1 ATOM 6415 C CD2 . LEU B 1 52 ? 43.748 60.938 97.783 1.00 61.76 ? 90 LEU B CD2 1 ATOM 6416 N N . GLU B 1 53 ? 45.547 57.757 99.151 1.00 64.04 ? 91 GLU B N 1 ATOM 6417 C CA . GLU B 1 53 ? 45.696 56.297 99.136 1.00 65.90 ? 91 GLU B CA 1 ATOM 6418 C C . GLU B 1 53 ? 45.695 55.779 97.710 1.00 66.40 ? 91 GLU B C 1 ATOM 6419 O O . GLU B 1 53 ? 44.918 56.257 96.886 1.00 66.47 ? 91 GLU B O 1 ATOM 6420 C CB . GLU B 1 53 ? 44.607 55.586 99.966 1.00 66.22 ? 91 GLU B CB 1 ATOM 6421 C CG . GLU B 1 53 ? 44.090 56.351 101.184 1.00 69.08 ? 91 GLU B CG 1 ATOM 6422 C CD . GLU B 1 53 ? 42.848 57.204 100.883 1.00 72.75 ? 91 GLU B CD 1 ATOM 6423 O OE1 . GLU B 1 53 ? 42.996 58.347 100.356 1.00 72.89 ? 91 GLU B OE1 1 ATOM 6424 O OE2 . GLU B 1 53 ? 41.716 56.733 101.182 1.00 73.71 ? 91 GLU B OE2 1 ATOM 6425 N N . ASN B 1 54 ? 46.577 54.813 97.437 1.00 67.37 ? 92 ASN B N 1 ATOM 6426 C CA . ASN B 1 54 ? 46.695 54.158 96.121 1.00 68.25 ? 92 ASN B CA 1 ATOM 6427 C C . ASN B 1 54 ? 45.357 53.703 95.528 1.00 68.69 ? 92 ASN B C 1 ATOM 6428 O O . ASN B 1 54 ? 45.051 53.991 94.368 1.00 68.29 ? 92 ASN B O 1 ATOM 6429 C CB . ASN B 1 54 ? 47.687 52.968 96.179 1.00 68.38 ? 92 ASN B CB 1 ATOM 6430 C CG . ASN B 1 54 ? 47.408 51.995 97.340 1.00 68.42 ? 92 ASN B CG 1 ATOM 6431 O OD1 . ASN B 1 54 ? 46.367 52.075 98.022 1.00 68.94 ? 92 ASN B OD1 1 ATOM 6432 N ND2 . ASN B 1 54 ? 48.352 51.077 97.571 1.00 67.26 ? 92 ASN B ND2 1 ATOM 6433 N N . SER B 1 55 ? 44.575 53.022 96.368 1.00 69.61 ? 93 SER B N 1 ATOM 6434 C CA . SER B 1 55 ? 43.288 52.421 96.022 1.00 70.59 ? 93 SER B CA 1 ATOM 6435 C C . SER B 1 55 ? 42.108 53.407 95.872 1.00 71.19 ? 93 SER B C 1 ATOM 6436 O O . SER B 1 55 ? 41.012 52.995 95.472 1.00 71.47 ? 93 SER B O 1 ATOM 6437 C CB . SER B 1 55 ? 42.930 51.348 97.060 1.00 70.61 ? 93 SER B CB 1 ATOM 6438 O OG . SER B 1 55 ? 42.500 51.951 98.276 1.00 70.88 ? 93 SER B OG 1 ATOM 6439 N N . THR B 1 56 ? 42.301 54.685 96.208 1.00 71.82 ? 94 THR B N 1 ATOM 6440 C CA . THR B 1 56 ? 41.334 55.698 95.776 1.00 72.29 ? 94 THR B CA 1 ATOM 6441 C C . THR B 1 56 ? 41.505 55.799 94.272 1.00 72.84 ? 94 THR B C 1 ATOM 6442 O O . THR B 1 56 ? 42.606 55.549 93.738 1.00 72.77 ? 94 THR B O 1 ATOM 6443 C CB . THR B 1 56 ? 41.559 57.077 96.421 1.00 72.09 ? 94 THR B CB 1 ATOM 6444 O OG1 . THR B 1 56 ? 41.765 56.935 97.830 1.00 72.72 ? 94 THR B OG1 1 ATOM 6445 C CG2 . THR B 1 56 ? 40.278 57.891 96.358 1.00 71.94 ? 94 THR B CG2 1 ATOM 6446 N N . PHE B 1 57 ? 40.413 56.143 93.593 1.00 73.44 ? 95 PHE B N 1 ATOM 6447 C CA . PHE B 1 57 ? 40.379 56.206 92.125 1.00 74.07 ? 95 PHE B CA 1 ATOM 6448 C C . PHE B 1 57 ? 40.717 54.854 91.453 1.00 74.70 ? 95 PHE B C 1 ATOM 6449 O O . PHE B 1 57 ? 41.463 54.796 90.460 1.00 74.83 ? 95 PHE B O 1 ATOM 6450 C CB . PHE B 1 57 ? 41.255 57.360 91.602 1.00 73.70 ? 95 PHE B CB 1 ATOM 6451 C CG . PHE B 1 57 ? 41.075 58.649 92.365 1.00 72.86 ? 95 PHE B CG 1 ATOM 6452 C CD1 . PHE B 1 57 ? 39.814 59.255 92.456 1.00 71.60 ? 95 PHE B CD1 1 ATOM 6453 C CD2 . PHE B 1 57 ? 42.165 59.252 93.003 1.00 72.45 ? 95 PHE B CD2 1 ATOM 6454 C CE1 . PHE B 1 57 ? 39.641 60.445 93.172 1.00 71.59 ? 95 PHE B CE1 1 ATOM 6455 C CE2 . PHE B 1 57 ? 42.011 60.448 93.722 1.00 72.03 ? 95 PHE B CE2 1 ATOM 6456 C CZ . PHE B 1 57 ? 40.747 61.046 93.808 1.00 71.91 ? 95 PHE B CZ 1 ATOM 6457 N N . ASP B 1 58 ? 40.174 53.785 92.045 1.00 75.22 ? 96 ASP B N 1 ATOM 6458 C CA . ASP B 1 58 ? 40.151 52.443 91.468 1.00 75.72 ? 96 ASP B CA 1 ATOM 6459 C C . ASP B 1 58 ? 38.829 52.314 90.718 1.00 75.66 ? 96 ASP B C 1 ATOM 6460 O O . ASP B 1 58 ? 38.744 51.693 89.648 1.00 75.85 ? 96 ASP B O 1 ATOM 6461 C CB . ASP B 1 58 ? 40.222 51.379 92.576 1.00 75.94 ? 96 ASP B CB 1 ATOM 6462 C CG . ASP B 1 58 ? 41.625 50.806 92.760 1.00 77.37 ? 96 ASP B CG 1 ATOM 6463 O OD1 . ASP B 1 58 ? 42.530 51.158 91.963 1.00 78.35 ? 96 ASP B OD1 1 ATOM 6464 O OD2 . ASP B 1 58 ? 41.911 49.993 93.678 1.00 78.81 ? 96 ASP B OD2 1 ATOM 6465 N N . GLU B 1 59 ? 37.801 52.927 91.302 1.00 75.39 ? 97 GLU B N 1 ATOM 6466 C CA . GLU B 1 59 ? 36.461 52.978 90.727 1.00 75.06 ? 97 GLU B CA 1 ATOM 6467 C C . GLU B 1 59 ? 36.196 54.311 89.978 1.00 74.33 ? 97 GLU B C 1 ATOM 6468 O O . GLU B 1 59 ? 35.073 54.561 89.525 1.00 74.33 ? 97 GLU B O 1 ATOM 6469 C CB . GLU B 1 59 ? 35.444 52.778 91.850 1.00 75.30 ? 97 GLU B CB 1 ATOM 6470 C CG . GLU B 1 59 ? 34.471 51.625 91.661 1.00 76.61 ? 97 GLU B CG 1 ATOM 6471 C CD . GLU B 1 59 ? 33.292 51.732 92.617 1.00 78.39 ? 97 GLU B CD 1 ATOM 6472 O OE1 . GLU B 1 59 ? 33.437 52.426 93.657 1.00 79.19 ? 97 GLU B OE1 1 ATOM 6473 O OE2 . GLU B 1 59 ? 32.225 51.134 92.331 1.00 78.71 ? 97 GLU B OE2 1 ATOM 6474 N N . PHE B 1 60 ? 37.233 55.147 89.850 1.00 73.13 ? 98 PHE B N 1 ATOM 6475 C CA . PHE B 1 60 ? 37.169 56.401 89.095 1.00 71.93 ? 98 PHE B CA 1 ATOM 6476 C C . PHE B 1 60 ? 36.812 56.240 87.596 1.00 70.93 ? 98 PHE B C 1 ATOM 6477 O O . PHE B 1 60 ? 36.154 57.116 87.016 1.00 70.84 ? 98 PHE B O 1 ATOM 6478 C CB . PHE B 1 60 ? 38.491 57.148 89.249 1.00 72.10 ? 98 PHE B CB 1 ATOM 6479 C CG . PHE B 1 60 ? 38.523 58.489 88.573 1.00 72.40 ? 98 PHE B CG 1 ATOM 6480 C CD1 . PHE B 1 60 ? 37.764 59.549 89.060 1.00 72.52 ? 98 PHE B CD1 1 ATOM 6481 C CD2 . PHE B 1 60 ? 39.327 58.697 87.442 1.00 73.07 ? 98 PHE B CD2 1 ATOM 6482 C CE1 . PHE B 1 60 ? 37.803 60.814 88.428 1.00 73.35 ? 98 PHE B CE1 1 ATOM 6483 C CE2 . PHE B 1 60 ? 39.373 59.955 86.795 1.00 73.04 ? 98 PHE B CE2 1 ATOM 6484 C CZ . PHE B 1 60 ? 38.611 61.015 87.290 1.00 72.63 ? 98 PHE B CZ 1 ATOM 6485 N N . GLY B 1 61 ? 37.266 55.147 86.975 1.00 69.59 ? 99 GLY B N 1 ATOM 6486 C CA . GLY B 1 61 ? 36.845 54.780 85.627 1.00 68.15 ? 99 GLY B CA 1 ATOM 6487 C C . GLY B 1 61 ? 37.703 55.291 84.481 1.00 67.28 ? 99 GLY B C 1 ATOM 6488 O O . GLY B 1 61 ? 37.362 55.121 83.299 1.00 67.28 ? 99 GLY B O 1 ATOM 6489 N N . HIS B 1 62 ? 38.817 55.927 84.829 1.00 66.18 ? 100 HIS B N 1 ATOM 6490 C CA . HIS B 1 62 ? 39.719 56.511 83.843 1.00 64.98 ? 100 HIS B CA 1 ATOM 6491 C C . HIS B 1 62 ? 41.130 56.314 84.330 1.00 64.14 ? 100 HIS B C 1 ATOM 6492 O O . HIS B 1 62 ? 41.391 56.357 85.533 1.00 64.13 ? 100 HIS B O 1 ATOM 6493 C CB . HIS B 1 62 ? 39.443 58.009 83.656 1.00 64.87 ? 100 HIS B CB 1 ATOM 6494 C CG . HIS B 1 62 ? 38.295 58.308 82.740 1.00 64.96 ? 100 HIS B CG 1 ATOM 6495 N ND1 . HIS B 1 62 ? 37.048 58.672 83.207 1.00 64.85 ? 100 HIS B ND1 1 ATOM 6496 C CD2 . HIS B 1 62 ? 38.203 58.301 81.387 1.00 64.97 ? 100 HIS B CD2 1 ATOM 6497 C CE1 . HIS B 1 62 ? 36.238 58.876 82.182 1.00 64.94 ? 100 HIS B CE1 1 ATOM 6498 N NE2 . HIS B 1 62 ? 36.914 58.659 81.066 1.00 65.46 ? 100 HIS B NE2 1 ATOM 6499 N N . SER B 1 63 ? 42.038 56.079 83.392 1.00 63.05 ? 101 SER B N 1 ATOM 6500 C CA . SER B 1 63 ? 43.448 55.962 83.713 1.00 62.06 ? 101 SER B CA 1 ATOM 6501 C C . SER B 1 63 ? 43.946 57.382 84.096 1.00 61.41 ? 101 SER B C 1 ATOM 6502 O O . SER B 1 63 ? 43.797 58.323 83.314 1.00 61.67 ? 101 SER B O 1 ATOM 6503 C CB . SER B 1 63 ? 44.165 55.351 82.499 1.00 61.82 ? 101 SER B CB 1 ATOM 6504 O OG . SER B 1 63 ? 45.565 55.498 82.567 1.00 62.28 ? 101 SER B OG 1 ATOM 6505 N N . ILE B 1 64 ? 44.474 57.562 85.307 1.00 60.49 ? 102 ILE B N 1 ATOM 6506 C CA . ILE B 1 64 ? 44.911 58.903 85.754 1.00 59.48 ? 102 ILE B CA 1 ATOM 6507 C C . ILE B 1 64 ? 46.377 59.209 85.434 1.00 59.25 ? 102 ILE B C 1 ATOM 6508 O O . ILE B 1 64 ? 47.292 58.536 85.930 1.00 59.00 ? 102 ILE B O 1 ATOM 6509 C CB . ILE B 1 64 ? 44.594 59.134 87.258 1.00 59.30 ? 102 ILE B CB 1 ATOM 6510 C CG1 . ILE B 1 64 ? 43.092 59.355 87.424 1.00 59.25 ? 102 ILE B CG1 1 ATOM 6511 C CG2 . ILE B 1 64 ? 45.377 60.330 87.821 1.00 57.96 ? 102 ILE B CG2 1 ATOM 6512 C CD1 . ILE B 1 64 ? 42.569 59.019 88.778 1.00 59.92 ? 102 ILE B CD1 1 ATOM 6513 N N . ASN B 1 65 ? 46.581 60.237 84.612 1.00 59.03 ? 103 ASN B N 1 ATOM 6514 C CA . ASN B 1 65 ? 47.906 60.569 84.096 1.00 58.97 ? 103 ASN B CA 1 ATOM 6515 C C . ASN B 1 65 ? 48.804 61.409 85.006 1.00 59.18 ? 103 ASN B C 1 ATOM 6516 O O . ASN B 1 65 ? 50.019 61.208 85.019 1.00 59.57 ? 103 ASN B O 1 ATOM 6517 C CB . ASN B 1 65 ? 47.813 61.233 82.732 1.00 58.80 ? 103 ASN B CB 1 ATOM 6518 C CG . ASN B 1 65 ? 49.173 61.468 82.121 1.00 58.99 ? 103 ASN B CG 1 ATOM 6519 O OD1 . ASN B 1 65 ? 49.695 62.582 82.150 1.00 59.74 ? 103 ASN B OD1 1 ATOM 6520 N ND2 . ASN B 1 65 ? 49.771 60.411 81.585 1.00 59.69 ? 103 ASN B ND2 1 ATOM 6521 N N . ASP B 1 66 ? 48.225 62.364 85.732 1.00 58.93 ? 104 ASP B N 1 ATOM 6522 C CA . ASP B 1 66 ? 48.984 63.202 86.664 1.00 58.52 ? 104 ASP B CA 1 ATOM 6523 C C . ASP B 1 66 ? 48.075 63.616 87.821 1.00 58.15 ? 104 ASP B C 1 ATOM 6524 O O . ASP B 1 66 ? 46.889 63.302 87.824 1.00 58.64 ? 104 ASP B O 1 ATOM 6525 C CB . ASP B 1 66 ? 49.551 64.430 85.939 1.00 58.74 ? 104 ASP B CB 1 ATOM 6526 C CG . ASP B 1 66 ? 50.839 64.966 86.581 1.00 60.03 ? 104 ASP B CG 1 ATOM 6527 O OD1 . ASP B 1 66 ? 50.835 65.337 87.771 1.00 62.10 ? 104 ASP B OD1 1 ATOM 6528 O OD2 . ASP B 1 66 ? 51.918 65.076 85.970 1.00 61.56 ? 104 ASP B OD2 1 ATOM 6529 N N . TYR B 1 67 ? 48.638 64.291 88.813 1.00 57.60 ? 105 TYR B N 1 ATOM 6530 C CA . TYR B 1 67 ? 47.881 64.829 89.944 1.00 57.17 ? 105 TYR B CA 1 ATOM 6531 C C . TYR B 1 67 ? 48.431 66.222 90.271 1.00 56.23 ? 105 TYR B C 1 ATOM 6532 O O . TYR B 1 67 ? 49.565 66.553 89.935 1.00 55.69 ? 105 TYR B O 1 ATOM 6533 C CB . TYR B 1 67 ? 47.987 63.898 91.174 1.00 57.53 ? 105 TYR B CB 1 ATOM 6534 C CG . TYR B 1 67 ? 49.368 63.892 91.812 1.00 58.87 ? 105 TYR B CG 1 ATOM 6535 C CD1 . TYR B 1 67 ? 49.768 64.916 92.682 1.00 60.38 ? 105 TYR B CD1 1 ATOM 6536 C CD2 . TYR B 1 67 ? 50.282 62.881 91.526 1.00 60.68 ? 105 TYR B CD2 1 ATOM 6537 C CE1 . TYR B 1 67 ? 51.053 64.932 93.259 1.00 61.98 ? 105 TYR B CE1 1 ATOM 6538 C CE2 . TYR B 1 67 ? 51.575 62.881 92.095 1.00 62.56 ? 105 TYR B CE2 1 ATOM 6539 C CZ . TYR B 1 67 ? 51.953 63.910 92.963 1.00 62.64 ? 105 TYR B CZ 1 ATOM 6540 O OH . TYR B 1 67 ? 53.222 63.913 93.523 1.00 62.23 ? 105 TYR B OH 1 ATOM 6541 N N . SER B 1 68 ? 47.640 67.041 90.937 1.00 55.60 ? 106 SER B N 1 ATOM 6542 C CA . SER B 1 68 ? 48.126 68.360 91.325 1.00 55.16 ? 106 SER B CA 1 ATOM 6543 C C . SER B 1 68 ? 47.338 68.845 92.504 1.00 55.07 ? 106 SER B C 1 ATOM 6544 O O . SER B 1 68 ? 46.114 68.952 92.430 1.00 55.34 ? 106 SER B O 1 ATOM 6545 C CB . SER B 1 68 ? 47.977 69.361 90.194 1.00 54.84 ? 106 SER B CB 1 ATOM 6546 O OG . SER B 1 68 ? 48.530 70.589 90.591 1.00 54.61 ? 106 SER B OG 1 ATOM 6547 N N . ILE B 1 69 ? 48.037 69.136 93.594 1.00 54.84 ? 107 ILE B N 1 ATOM 6548 C CA . ILE B 1 69 ? 47.370 69.496 94.844 1.00 54.64 ? 107 ILE B CA 1 ATOM 6549 C C . ILE B 1 69 ? 47.394 71.003 95.085 1.00 54.49 ? 107 ILE B C 1 ATOM 6550 O O . ILE B 1 69 ? 48.417 71.651 94.880 1.00 54.22 ? 107 ILE B O 1 ATOM 6551 C CB . ILE B 1 69 ? 47.986 68.699 96.023 1.00 54.73 ? 107 ILE B CB 1 ATOM 6552 C CG1 . ILE B 1 69 ? 47.701 67.195 95.837 1.00 54.29 ? 107 ILE B CG1 1 ATOM 6553 C CG2 . ILE B 1 69 ? 47.475 69.215 97.373 1.00 53.81 ? 107 ILE B CG2 1 ATOM 6554 C CD1 . ILE B 1 69 ? 48.762 66.281 96.424 1.00 54.36 ? 107 ILE B CD1 1 ATOM 6555 N N . SER B 1 70 ? 46.253 71.557 95.487 1.00 54.52 ? 108 SER B N 1 ATOM 6556 C CA . SER B 1 70 ? 46.169 72.968 95.847 1.00 54.97 ? 108 SER B CA 1 ATOM 6557 C C . SER B 1 70 ? 47.270 73.293 96.835 1.00 55.21 ? 108 SER B C 1 ATOM 6558 O O . SER B 1 70 ? 47.564 72.477 97.709 1.00 55.46 ? 108 SER B O 1 ATOM 6559 C CB . SER B 1 70 ? 44.826 73.312 96.510 1.00 55.11 ? 108 SER B CB 1 ATOM 6560 O OG . SER B 1 70 ? 43.922 72.217 96.522 1.00 56.24 ? 108 SER B OG 1 ATOM 6561 N N . PRO B 1 71 ? 47.872 74.478 96.713 1.00 55.59 ? 109 PRO B N 1 ATOM 6562 C CA . PRO B 1 71 ? 48.856 74.959 97.689 1.00 55.95 ? 109 PRO B CA 1 ATOM 6563 C C . PRO B 1 71 ? 48.334 74.828 99.114 1.00 56.61 ? 109 PRO B C 1 ATOM 6564 O O . PRO B 1 71 ? 49.093 74.457 100.016 1.00 57.05 ? 109 PRO B O 1 ATOM 6565 C CB . PRO B 1 71 ? 48.994 76.432 97.333 1.00 55.46 ? 109 PRO B CB 1 ATOM 6566 C CG . PRO B 1 71 ? 48.752 76.452 95.907 1.00 55.59 ? 109 PRO B CG 1 ATOM 6567 C CD . PRO B 1 71 ? 47.665 75.461 95.636 1.00 55.56 ? 109 PRO B CD 1 ATOM 6568 N N . ASP B 1 72 ? 47.052 75.127 99.299 1.00 57.08 ? 110 ASP B N 1 ATOM 6569 C CA . ASP B 1 72 ? 46.403 75.023 100.594 1.00 57.64 ? 110 ASP B CA 1 ATOM 6570 C C . ASP B 1 72 ? 45.519 73.803 100.520 1.00 57.59 ? 110 ASP B C 1 ATOM 6571 O O . ASP B 1 72 ? 44.445 73.817 99.880 1.00 58.22 ? 110 ASP B O 1 ATOM 6572 C CB . ASP B 1 72 ? 45.663 76.319 100.903 1.00 58.01 ? 110 ASP B CB 1 ATOM 6573 C CG . ASP B 1 72 ? 46.640 77.505 101.122 1.00 60.17 ? 110 ASP B CG 1 ATOM 6574 O OD1 . ASP B 1 72 ? 47.810 77.466 100.662 1.00 61.10 ? 110 ASP B OD1 1 ATOM 6575 O OD2 . ASP B 1 72 ? 46.334 78.536 101.749 1.00 63.74 ? 110 ASP B OD2 1 ATOM 6576 N N . GLY B 1 73 ? 46.010 72.754 101.180 1.00 56.92 ? 111 GLY B N 1 ATOM 6577 C CA . GLY B 1 73 ? 45.797 71.377 100.765 1.00 56.12 ? 111 GLY B CA 1 ATOM 6578 C C . GLY B 1 73 ? 44.413 70.808 100.919 1.00 55.60 ? 111 GLY B C 1 ATOM 6579 O O . GLY B 1 73 ? 44.211 69.912 101.738 1.00 55.85 ? 111 GLY B O 1 ATOM 6580 N N . GLN B 1 74 ? 43.479 71.285 100.094 1.00 54.93 ? 112 GLN B N 1 ATOM 6581 C CA . GLN B 1 74 ? 42.060 70.940 100.222 1.00 54.17 ? 112 GLN B CA 1 ATOM 6582 C C . GLN B 1 74 ? 41.496 70.194 99.024 1.00 53.34 ? 112 GLN B C 1 ATOM 6583 O O . GLN B 1 74 ? 40.477 69.499 99.136 1.00 53.15 ? 112 GLN B O 1 ATOM 6584 C CB . GLN B 1 74 ? 41.250 72.210 100.384 1.00 54.58 ? 112 GLN B CB 1 ATOM 6585 C CG . GLN B 1 74 ? 41.778 73.163 101.422 1.00 55.16 ? 112 GLN B CG 1 ATOM 6586 C CD . GLN B 1 74 ? 40.662 73.913 102.078 1.00 56.62 ? 112 GLN B CD 1 ATOM 6587 O OE1 . GLN B 1 74 ? 39.502 73.470 102.054 1.00 58.09 ? 112 GLN B OE1 1 ATOM 6588 N NE2 . GLN B 1 74 ? 40.988 75.050 102.665 1.00 57.03 ? 112 GLN B NE2 1 ATOM 6589 N N . PHE B 1 75 ? 42.150 70.376 97.878 1.00 52.11 ? 113 PHE B N 1 ATOM 6590 C CA . PHE B 1 75 ? 41.713 69.793 96.617 1.00 50.68 ? 113 PHE B CA 1 ATOM 6591 C C . PHE B 1 75 ? 42.883 69.186 95.867 1.00 50.02 ? 113 PHE B C 1 ATOM 6592 O O . PHE B 1 75 ? 44.052 69.447 96.172 1.00 49.96 ? 113 PHE B O 1 ATOM 6593 C CB . PHE B 1 75 ? 41.057 70.858 95.735 1.00 50.54 ? 113 PHE B CB 1 ATOM 6594 C CG . PHE B 1 75 ? 39.945 71.577 96.399 1.00 49.87 ? 113 PHE B CG 1 ATOM 6595 C CD1 . PHE B 1 75 ? 38.651 71.062 96.340 1.00 49.72 ? 113 PHE B CD1 1 ATOM 6596 C CD2 . PHE B 1 75 ? 40.183 72.765 97.101 1.00 49.08 ? 113 PHE B CD2 1 ATOM 6597 C CE1 . PHE B 1 75 ? 37.590 71.718 96.969 1.00 49.61 ? 113 PHE B CE1 1 ATOM 6598 C CE2 . PHE B 1 75 ? 39.136 73.440 97.736 1.00 49.71 ? 113 PHE B CE2 1 ATOM 6599 C CZ . PHE B 1 75 ? 37.831 72.916 97.671 1.00 49.72 ? 113 PHE B CZ 1 ATOM 6600 N N . ILE B 1 76 ? 42.547 68.381 94.873 1.00 48.95 ? 114 ILE B N 1 ATOM 6601 C CA . ILE B 1 76 ? 43.526 67.777 94.015 1.00 48.24 ? 114 ILE B CA 1 ATOM 6602 C C . ILE B 1 76 ? 42.918 67.767 92.617 1.00 48.30 ? 114 ILE B C 1 ATOM 6603 O O . ILE B 1 76 ? 41.724 67.473 92.431 1.00 47.76 ? 114 ILE B O 1 ATOM 6604 C CB . ILE B 1 76 ? 43.953 66.341 94.559 1.00 48.31 ? 114 ILE B CB 1 ATOM 6605 C CG1 . ILE B 1 76 ? 44.979 65.652 93.648 1.00 47.98 ? 114 ILE B CG1 1 ATOM 6606 C CG2 . ILE B 1 76 ? 42.743 65.441 94.852 1.00 47.45 ? 114 ILE B CG2 1 ATOM 6607 C CD1 . ILE B 1 76 ? 45.585 64.396 94.242 1.00 48.69 ? 114 ILE B CD1 1 ATOM 6608 N N . LEU B 1 77 ? 43.746 68.154 91.650 1.00 48.34 ? 115 LEU B N 1 ATOM 6609 C CA . LEU B 1 77 ? 43.430 68.059 90.236 1.00 48.46 ? 115 LEU B CA 1 ATOM 6610 C C . LEU B 1 77 ? 43.775 66.670 89.701 1.00 48.27 ? 115 LEU B C 1 ATOM 6611 O O . LEU B 1 77 ? 44.916 66.212 89.810 1.00 48.26 ? 115 LEU B O 1 ATOM 6612 C CB . LEU B 1 77 ? 44.237 69.103 89.461 1.00 48.66 ? 115 LEU B CB 1 ATOM 6613 C CG . LEU B 1 77 ? 43.596 70.447 89.103 1.00 49.90 ? 115 LEU B CG 1 ATOM 6614 C CD1 . LEU B 1 77 ? 44.630 71.371 88.451 1.00 50.45 ? 115 LEU B CD1 1 ATOM 6615 C CD2 . LEU B 1 77 ? 42.398 70.266 88.179 1.00 50.79 ? 115 LEU B CD2 1 ATOM 6616 N N . LEU B 1 78 ? 42.804 65.999 89.108 1.00 48.05 ? 116 LEU B N 1 ATOM 6617 C CA . LEU B 1 78 ? 43.124 64.759 88.430 1.00 48.20 ? 116 LEU B CA 1 ATOM 6618 C C . LEU B 1 78 ? 43.127 64.927 86.905 1.00 47.97 ? 116 LEU B C 1 ATOM 6619 O O . LEU B 1 78 ? 42.079 65.064 86.264 1.00 48.10 ? 116 LEU B O 1 ATOM 6620 C CB . LEU B 1 78 ? 42.204 63.626 88.882 1.00 48.61 ? 116 LEU B CB 1 ATOM 6621 C CG . LEU B 1 78 ? 42.003 63.506 90.391 1.00 49.18 ? 116 LEU B CG 1 ATOM 6622 C CD1 . LEU B 1 78 ? 40.871 62.541 90.651 1.00 49.86 ? 116 LEU B CD1 1 ATOM 6623 C CD2 . LEU B 1 78 ? 43.290 63.052 91.085 1.00 50.21 ? 116 LEU B CD2 1 ATOM 6624 N N . GLU B 1 79 ? 44.328 64.912 86.343 1.00 47.39 ? 117 GLU B N 1 ATOM 6625 C CA . GLU B 1 79 ? 44.521 65.021 84.916 1.00 47.38 ? 117 GLU B CA 1 ATOM 6626 C C . GLU B 1 79 ? 44.382 63.663 84.242 1.00 47.53 ? 117 GLU B C 1 ATOM 6627 O O . GLU B 1 79 ? 45.042 62.688 84.640 1.00 47.83 ? 117 GLU B O 1 ATOM 6628 C CB . GLU B 1 79 ? 45.909 65.574 84.665 1.00 47.40 ? 117 GLU B CB 1 ATOM 6629 C CG . GLU B 1 79 ? 46.306 65.737 83.215 1.00 47.13 ? 117 GLU B CG 1 ATOM 6630 C CD . GLU B 1 79 ? 47.730 66.212 83.138 1.00 48.64 ? 117 GLU B CD 1 ATOM 6631 O OE1 . GLU B 1 79 ? 48.602 65.364 82.843 1.00 49.52 ? 117 GLU B OE1 1 ATOM 6632 O OE2 . GLU B 1 79 ? 47.972 67.419 83.418 1.00 47.42 ? 117 GLU B OE2 1 ATOM 6633 N N . TYR B 1 80 ? 43.545 63.610 83.212 1.00 46.91 ? 118 TYR B N 1 ATOM 6634 C CA . TYR B 1 80 ? 43.350 62.386 82.464 1.00 47.03 ? 118 TYR B CA 1 ATOM 6635 C C . TYR B 1 80 ? 43.023 62.703 81.004 1.00 46.88 ? 118 TYR B C 1 ATOM 6636 O O . TYR B 1 80 ? 42.810 63.870 80.651 1.00 46.56 ? 118 TYR B O 1 ATOM 6637 C CB . TYR B 1 80 ? 42.270 61.518 83.131 1.00 47.49 ? 118 TYR B CB 1 ATOM 6638 C CG . TYR B 1 80 ? 40.879 62.108 83.114 1.00 48.22 ? 118 TYR B CG 1 ATOM 6639 C CD1 . TYR B 1 80 ? 40.522 63.118 84.006 1.00 49.32 ? 118 TYR B CD1 1 ATOM 6640 C CD2 . TYR B 1 80 ? 39.921 61.658 82.194 1.00 49.05 ? 118 TYR B CD2 1 ATOM 6641 C CE1 . TYR B 1 80 ? 39.240 63.672 83.994 1.00 50.15 ? 118 TYR B CE1 1 ATOM 6642 C CE2 . TYR B 1 80 ? 38.640 62.196 82.166 1.00 49.94 ? 118 TYR B CE2 1 ATOM 6643 C CZ . TYR B 1 80 ? 38.298 63.207 83.075 1.00 50.93 ? 118 TYR B CZ 1 ATOM 6644 O OH . TYR B 1 80 ? 37.027 63.760 83.073 1.00 50.07 ? 118 TYR B OH 1 ATOM 6645 N N . ASN B 1 81 ? 42.985 61.668 80.160 1.00 46.45 ? 119 ASN B N 1 ATOM 6646 C CA . ASN B 1 81 ? 42.864 61.848 78.710 1.00 45.97 ? 119 ASN B CA 1 ATOM 6647 C C . ASN B 1 81 ? 43.929 62.777 78.121 1.00 45.02 ? 119 ASN B C 1 ATOM 6648 O O . ASN B 1 81 ? 43.660 63.565 77.210 1.00 45.43 ? 119 ASN B O 1 ATOM 6649 C CB . ASN B 1 81 ? 41.464 62.334 78.332 1.00 46.61 ? 119 ASN B CB 1 ATOM 6650 C CG . ASN B 1 81 ? 40.432 61.233 78.390 1.00 48.81 ? 119 ASN B CG 1 ATOM 6651 O OD1 . ASN B 1 81 ? 40.769 60.047 78.377 1.00 52.25 ? 119 ASN B OD1 1 ATOM 6652 N ND2 . ASN B 1 81 ? 39.162 61.618 78.460 1.00 50.15 ? 119 ASN B ND2 1 ATOM 6653 N N . TYR B 1 82 ? 45.139 62.693 78.650 1.00 43.44 ? 120 TYR B N 1 ATOM 6654 C CA . TYR B 1 82 ? 46.248 63.448 78.116 1.00 42.39 ? 120 TYR B CA 1 ATOM 6655 C C . TYR B 1 82 ? 46.467 63.072 76.651 1.00 42.08 ? 120 TYR B C 1 ATOM 6656 O O . TYR B 1 82 ? 46.640 61.908 76.319 1.00 42.22 ? 120 TYR B O 1 ATOM 6657 C CB . TYR B 1 82 ? 47.471 63.168 78.980 1.00 42.10 ? 120 TYR B CB 1 ATOM 6658 C CG . TYR B 1 82 ? 48.831 63.417 78.371 1.00 42.90 ? 120 TYR B CG 1 ATOM 6659 C CD1 . TYR B 1 82 ? 49.339 62.592 77.354 1.00 43.67 ? 120 TYR B CD1 1 ATOM 6660 C CD2 . TYR B 1 82 ? 49.653 64.432 78.863 1.00 43.37 ? 120 TYR B CD2 1 ATOM 6661 C CE1 . TYR B 1 82 ? 50.599 62.808 76.811 1.00 43.58 ? 120 TYR B CE1 1 ATOM 6662 C CE2 . TYR B 1 82 ? 50.919 64.651 78.331 1.00 43.67 ? 120 TYR B CE2 1 ATOM 6663 C CZ . TYR B 1 82 ? 51.381 63.840 77.305 1.00 44.22 ? 120 TYR B CZ 1 ATOM 6664 O OH . TYR B 1 82 ? 52.636 64.048 76.778 1.00 46.36 ? 120 TYR B OH 1 ATOM 6665 N N . VAL B 1 83 ? 46.402 64.058 75.768 1.00 41.80 ? 121 VAL B N 1 ATOM 6666 C CA . VAL B 1 83 ? 46.834 63.886 74.377 1.00 41.59 ? 121 VAL B CA 1 ATOM 6667 C C . VAL B 1 83 ? 47.931 64.940 74.122 1.00 41.57 ? 121 VAL B C 1 ATOM 6668 O O . VAL B 1 83 ? 47.668 66.147 74.200 1.00 41.29 ? 121 VAL B O 1 ATOM 6669 C CB . VAL B 1 83 ? 45.651 64.009 73.315 1.00 41.58 ? 121 VAL B CB 1 ATOM 6670 C CG1 . VAL B 1 83 ? 46.110 63.648 71.917 1.00 40.58 ? 121 VAL B CG1 1 ATOM 6671 C CG2 . VAL B 1 83 ? 44.445 63.150 73.682 1.00 41.23 ? 121 VAL B CG2 1 ATOM 6672 N N . LYS B 1 84 ? 49.147 64.454 73.837 1.00 41.54 ? 122 LYS B N 1 ATOM 6673 C CA . LYS B 1 84 ? 50.346 65.268 73.580 1.00 41.20 ? 122 LYS B CA 1 ATOM 6674 C C . LYS B 1 84 ? 50.194 66.145 72.362 1.00 41.06 ? 122 LYS B C 1 ATOM 6675 O O . LYS B 1 84 ? 49.548 65.766 71.393 1.00 41.03 ? 122 LYS B O 1 ATOM 6676 C CB . LYS B 1 84 ? 51.576 64.374 73.375 1.00 41.03 ? 122 LYS B CB 1 ATOM 6677 C CG . LYS B 1 84 ? 52.926 65.064 73.590 1.00 42.16 ? 122 LYS B CG 1 ATOM 6678 C CD . LYS B 1 84 ? 54.145 64.159 73.345 1.00 42.81 ? 122 LYS B CD 1 ATOM 6679 C CE . LYS B 1 84 ? 54.481 64.016 71.857 1.00 44.51 ? 122 LYS B CE 1 ATOM 6680 N NZ . LYS B 1 84 ? 55.297 65.137 71.375 1.00 44.52 ? 122 LYS B NZ 1 ATOM 6681 N N . GLN B 1 85 ? 50.782 67.333 72.425 1.00 41.18 ? 123 GLN B N 1 ATOM 6682 C CA . GLN B 1 85 ? 50.969 68.129 71.227 1.00 41.24 ? 123 GLN B CA 1 ATOM 6683 C C . GLN B 1 85 ? 52.452 68.183 70.912 1.00 40.90 ? 123 GLN B C 1 ATOM 6684 O O . GLN B 1 85 ? 52.988 67.204 70.410 1.00 41.35 ? 123 GLN B O 1 ATOM 6685 C CB . GLN B 1 85 ? 50.311 69.507 71.328 1.00 41.60 ? 123 GLN B CB 1 ATOM 6686 C CG . GLN B 1 85 ? 49.938 70.090 69.972 1.00 42.13 ? 123 GLN B CG 1 ATOM 6687 C CD . GLN B 1 85 ? 49.277 71.450 70.053 1.00 43.38 ? 123 GLN B CD 1 ATOM 6688 O OE1 . GLN B 1 85 ? 48.354 71.735 69.297 1.00 44.37 ? 123 GLN B OE1 1 ATOM 6689 N NE2 . GLN B 1 85 ? 49.760 72.299 70.947 1.00 44.87 ? 123 GLN B NE2 1 ATOM 6690 N N . TRP B 1 86 ? 53.126 69.289 71.215 1.00 40.34 ? 124 TRP B N 1 ATOM 6691 C CA . TRP B 1 86 ? 54.556 69.396 70.898 1.00 39.62 ? 124 TRP B CA 1 ATOM 6692 C C . TRP B 1 86 ? 55.434 68.956 72.079 1.00 38.92 ? 124 TRP B C 1 ATOM 6693 O O . TRP B 1 86 ? 55.060 68.010 72.809 1.00 39.02 ? 124 TRP B O 1 ATOM 6694 C CB . TRP B 1 86 ? 54.896 70.793 70.359 1.00 39.84 ? 124 TRP B CB 1 ATOM 6695 C CG . TRP B 1 86 ? 53.848 71.318 69.383 1.00 40.07 ? 124 TRP B CG 1 ATOM 6696 C CD1 . TRP B 1 86 ? 53.167 72.500 69.467 1.00 39.94 ? 124 TRP B CD1 1 ATOM 6697 C CD2 . TRP B 1 86 ? 53.349 70.655 68.212 1.00 40.13 ? 124 TRP B CD2 1 ATOM 6698 N NE1 . TRP B 1 86 ? 52.283 72.615 68.421 1.00 40.48 ? 124 TRP B NE1 1 ATOM 6699 C CE2 . TRP B 1 86 ? 52.373 71.499 67.634 1.00 39.76 ? 124 TRP B CE2 1 ATOM 6700 C CE3 . TRP B 1 86 ? 53.615 69.417 67.600 1.00 40.10 ? 124 TRP B CE3 1 ATOM 6701 C CZ2 . TRP B 1 86 ? 51.672 71.159 66.473 1.00 38.94 ? 124 TRP B CZ2 1 ATOM 6702 C CZ3 . TRP B 1 86 ? 52.926 69.082 66.449 1.00 40.66 ? 124 TRP B CZ3 1 ATOM 6703 C CH2 . TRP B 1 86 ? 51.959 69.955 65.894 1.00 39.71 ? 124 TRP B CH2 1 ATOM 6704 N N . ARG B 1 87 ? 56.575 69.617 72.279 1.00 37.25 ? 125 ARG B N 1 ATOM 6705 C CA . ARG B 1 87 ? 57.486 69.219 73.338 1.00 35.82 ? 125 ARG B CA 1 ATOM 6706 C C . ARG B 1 87 ? 56.826 69.339 74.717 1.00 35.35 ? 125 ARG B C 1 ATOM 6707 O O . ARG B 1 87 ? 57.031 68.495 75.573 1.00 35.25 ? 125 ARG B O 1 ATOM 6708 C CB . ARG B 1 87 ? 58.781 70.021 73.253 1.00 35.70 ? 125 ARG B CB 1 ATOM 6709 C CG . ARG B 1 87 ? 59.903 69.570 74.182 1.00 35.02 ? 125 ARG B CG 1 ATOM 6710 C CD . ARG B 1 87 ? 61.199 70.416 74.083 1.00 36.61 ? 125 ARG B CD 1 ATOM 6711 N NE . ARG B 1 87 ? 61.720 70.519 72.715 1.00 35.50 ? 125 ARG B NE 1 ATOM 6712 C CZ . ARG B 1 87 ? 62.586 69.671 72.194 1.00 34.90 ? 125 ARG B CZ 1 ATOM 6713 N NH1 . ARG B 1 87 ? 63.033 68.661 72.927 1.00 35.76 ? 125 ARG B NH1 1 ATOM 6714 N NH2 . ARG B 1 87 ? 63.005 69.823 70.946 1.00 33.81 ? 125 ARG B NH2 1 ATOM 6715 N N . HIS B 1 88 ? 56.001 70.369 74.913 1.00 34.98 ? 126 HIS B N 1 ATOM 6716 C CA . HIS B 1 88 ? 55.455 70.706 76.240 1.00 33.93 ? 126 HIS B CA 1 ATOM 6717 C C . HIS B 1 88 ? 53.930 70.746 76.257 1.00 33.47 ? 126 HIS B C 1 ATOM 6718 O O . HIS B 1 88 ? 53.270 70.456 77.263 1.00 33.18 ? 126 HIS B O 1 ATOM 6719 C CB . HIS B 1 88 ? 56.023 72.060 76.714 1.00 33.83 ? 126 HIS B CB 1 ATOM 6720 C CG . HIS B 1 88 ? 57.525 72.095 76.797 1.00 32.80 ? 126 HIS B CG 1 ATOM 6721 N ND1 . HIS B 1 88 ? 58.311 72.630 75.798 1.00 31.58 ? 126 HIS B ND1 1 ATOM 6722 C CD2 . HIS B 1 88 ? 58.380 71.651 77.751 1.00 31.02 ? 126 HIS B CD2 1 ATOM 6723 C CE1 . HIS B 1 88 ? 59.586 72.518 76.134 1.00 32.49 ? 126 HIS B CE1 1 ATOM 6724 N NE2 . HIS B 1 88 ? 59.655 71.927 77.313 1.00 31.58 ? 126 HIS B NE2 1 ATOM 6725 N N . SER B 1 89 ? 53.369 71.122 75.127 1.00 33.39 ? 127 SER B N 1 ATOM 6726 C CA . SER B 1 89 ? 51.935 71.250 75.000 1.00 33.62 ? 127 SER B CA 1 ATOM 6727 C C . SER B 1 89 ? 51.231 69.922 74.967 1.00 34.33 ? 127 SER B C 1 ATOM 6728 O O . SER B 1 89 ? 51.745 68.915 74.428 1.00 34.78 ? 127 SER B O 1 ATOM 6729 C CB . SER B 1 89 ? 51.613 71.980 73.725 1.00 33.31 ? 127 SER B CB 1 ATOM 6730 O OG . SER B 1 89 ? 52.487 71.534 72.709 1.00 33.40 ? 127 SER B OG 1 ATOM 6731 N N . TYR B 1 90 ? 50.040 69.934 75.546 1.00 34.77 ? 128 TYR B N 1 ATOM 6732 C CA . TYR B 1 90 ? 49.148 68.799 75.524 1.00 35.32 ? 128 TYR B CA 1 ATOM 6733 C C . TYR B 1 90 ? 47.771 69.257 75.947 1.00 36.72 ? 128 TYR B C 1 ATOM 6734 O O . TYR B 1 90 ? 47.602 70.336 76.512 1.00 37.54 ? 128 TYR B O 1 ATOM 6735 C CB . TYR B 1 90 ? 49.664 67.650 76.410 1.00 34.73 ? 128 TYR B CB 1 ATOM 6736 C CG . TYR B 1 90 ? 49.715 67.917 77.888 1.00 32.87 ? 128 TYR B CG 1 ATOM 6737 C CD1 . TYR B 1 90 ? 48.604 67.679 78.702 1.00 31.31 ? 128 TYR B CD1 1 ATOM 6738 C CD2 . TYR B 1 90 ? 50.887 68.382 78.490 1.00 31.18 ? 128 TYR B CD2 1 ATOM 6739 C CE1 . TYR B 1 90 ? 48.660 67.920 80.069 1.00 29.48 ? 128 TYR B CE1 1 ATOM 6740 C CE2 . TYR B 1 90 ? 50.949 68.615 79.853 1.00 28.59 ? 128 TYR B CE2 1 ATOM 6741 C CZ . TYR B 1 90 ? 49.837 68.386 80.620 1.00 28.60 ? 128 TYR B CZ 1 ATOM 6742 O OH . TYR B 1 90 ? 49.901 68.629 81.950 1.00 30.46 ? 128 TYR B OH 1 ATOM 6743 N N . THR B 1 91 ? 46.798 68.410 75.672 1.00 38.00 ? 129 THR B N 1 ATOM 6744 C CA . THR B 1 91 ? 45.399 68.657 75.937 1.00 39.11 ? 129 THR B CA 1 ATOM 6745 C C . THR B 1 91 ? 44.895 67.561 76.882 1.00 40.20 ? 129 THR B C 1 ATOM 6746 O O . THR B 1 91 ? 45.279 66.385 76.746 1.00 41.45 ? 129 THR B O 1 ATOM 6747 C CB . THR B 1 91 ? 44.695 68.571 74.585 1.00 39.26 ? 129 THR B CB 1 ATOM 6748 O OG1 . THR B 1 91 ? 44.007 69.800 74.346 1.00 39.88 ? 129 THR B OG1 1 ATOM 6749 C CG2 . THR B 1 91 ? 43.601 67.469 74.551 1.00 38.70 ? 129 THR B CG2 1 ATOM 6750 N N . ALA B 1 92 ? 44.052 67.903 77.843 1.00 40.22 ? 130 ALA B N 1 ATOM 6751 C CA . ALA B 1 92 ? 43.606 66.876 78.775 1.00 40.50 ? 130 ALA B CA 1 ATOM 6752 C C . ALA B 1 92 ? 42.253 67.188 79.398 1.00 41.26 ? 130 ALA B C 1 ATOM 6753 O O . ALA B 1 92 ? 41.700 68.279 79.216 1.00 41.59 ? 130 ALA B O 1 ATOM 6754 C CB . ALA B 1 92 ? 44.648 66.638 79.844 1.00 39.98 ? 130 ALA B CB 1 ATOM 6755 N N . SER B 1 93 ? 41.703 66.217 80.113 1.00 41.64 ? 131 SER B N 1 ATOM 6756 C CA . SER B 1 93 ? 40.478 66.458 80.844 1.00 42.02 ? 131 SER B CA 1 ATOM 6757 C C . SER B 1 93 ? 40.805 66.484 82.330 1.00 42.39 ? 131 SER B C 1 ATOM 6758 O O . SER B 1 93 ? 41.847 65.967 82.755 1.00 42.56 ? 131 SER B O 1 ATOM 6759 C CB . SER B 1 93 ? 39.423 65.426 80.472 1.00 42.02 ? 131 SER B CB 1 ATOM 6760 O OG . SER B 1 93 ? 39.363 65.281 79.056 1.00 42.68 ? 131 SER B OG 1 ATOM 6761 N N . TYR B 1 94 ? 39.946 67.136 83.109 1.00 42.93 ? 132 TYR B N 1 ATOM 6762 C CA . TYR B 1 94 ? 40.238 67.396 84.512 1.00 43.32 ? 132 TYR B CA 1 ATOM 6763 C C . TYR B 1 94 ? 39.006 67.262 85.361 1.00 44.54 ? 132 TYR B C 1 ATOM 6764 O O . TYR B 1 94 ? 37.896 67.596 84.952 1.00 44.02 ? 132 TYR B O 1 ATOM 6765 C CB . TYR B 1 94 ? 40.857 68.778 84.714 1.00 42.71 ? 132 TYR B CB 1 ATOM 6766 C CG . TYR B 1 94 ? 42.219 68.941 84.082 1.00 40.86 ? 132 TYR B CG 1 ATOM 6767 C CD1 . TYR B 1 94 ? 43.391 68.657 84.806 1.00 38.34 ? 132 TYR B CD1 1 ATOM 6768 C CD2 . TYR B 1 94 ? 42.343 69.389 82.762 1.00 38.79 ? 132 TYR B CD2 1 ATOM 6769 C CE1 . TYR B 1 94 ? 44.647 68.818 84.232 1.00 36.23 ? 132 TYR B CE1 1 ATOM 6770 C CE2 . TYR B 1 94 ? 43.599 69.538 82.169 1.00 38.03 ? 132 TYR B CE2 1 ATOM 6771 C CZ . TYR B 1 94 ? 44.743 69.252 82.914 1.00 37.63 ? 132 TYR B CZ 1 ATOM 6772 O OH . TYR B 1 94 ? 45.978 69.396 82.324 1.00 38.54 ? 132 TYR B OH 1 ATOM 6773 N N . ASP B 1 95 ? 39.234 66.724 86.546 1.00 46.63 ? 133 ASP B N 1 ATOM 6774 C CA . ASP B 1 95 ? 38.216 66.582 87.554 1.00 48.83 ? 133 ASP B CA 1 ATOM 6775 C C . ASP B 1 95 ? 38.866 67.091 88.813 1.00 50.00 ? 133 ASP B C 1 ATOM 6776 O O . ASP B 1 95 ? 40.100 67.135 88.904 1.00 50.26 ? 133 ASP B O 1 ATOM 6777 C CB . ASP B 1 95 ? 37.811 65.117 87.702 1.00 49.00 ? 133 ASP B CB 1 ATOM 6778 C CG . ASP B 1 95 ? 36.687 64.726 86.757 1.00 50.88 ? 133 ASP B CG 1 ATOM 6779 O OD1 . ASP B 1 95 ? 36.102 65.625 86.103 1.00 51.61 ? 133 ASP B OD1 1 ATOM 6780 O OD2 . ASP B 1 95 ? 36.305 63.542 86.607 1.00 54.26 ? 133 ASP B OD2 1 ATOM 6781 N N . ILE B 1 96 ? 38.041 67.502 89.765 1.00 51.45 ? 134 ILE B N 1 ATOM 6782 C CA . ILE B 1 96 ? 38.532 67.953 91.050 1.00 53.01 ? 134 ILE B CA 1 ATOM 6783 C C . ILE B 1 96 ? 37.959 67.048 92.121 1.00 54.67 ? 134 ILE B C 1 ATOM 6784 O O . ILE B 1 96 ? 36.747 66.874 92.220 1.00 54.72 ? 134 ILE B O 1 ATOM 6785 C CB . ILE B 1 96 ? 38.137 69.432 91.319 1.00 52.77 ? 134 ILE B CB 1 ATOM 6786 C CG1 . ILE B 1 96 ? 38.752 70.358 90.270 1.00 51.75 ? 134 ILE B CG1 1 ATOM 6787 C CG2 . ILE B 1 96 ? 38.550 69.862 92.735 1.00 52.20 ? 134 ILE B CG2 1 ATOM 6788 C CD1 . ILE B 1 96 ? 37.918 71.567 90.013 1.00 50.61 ? 134 ILE B CD1 1 ATOM 6789 N N . TYR B 1 97 ? 38.847 66.470 92.916 1.00 56.75 ? 135 TYR B N 1 ATOM 6790 C CA . TYR B 1 97 ? 38.457 65.730 94.099 1.00 58.65 ? 135 TYR B CA 1 ATOM 6791 C C . TYR B 1 97 ? 38.536 66.690 95.282 1.00 59.76 ? 135 TYR B C 1 ATOM 6792 O O . TYR B 1 97 ? 39.581 67.272 95.521 1.00 60.02 ? 135 TYR B O 1 ATOM 6793 C CB . TYR B 1 97 ? 39.405 64.544 94.284 1.00 58.75 ? 135 TYR B CB 1 ATOM 6794 C CG . TYR B 1 97 ? 39.001 63.598 95.369 1.00 59.67 ? 135 TYR B CG 1 ATOM 6795 C CD1 . TYR B 1 97 ? 39.744 63.501 96.541 1.00 60.35 ? 135 TYR B CD1 1 ATOM 6796 C CD2 . TYR B 1 97 ? 37.869 62.793 95.228 1.00 60.95 ? 135 TYR B CD2 1 ATOM 6797 C CE1 . TYR B 1 97 ? 39.368 62.627 97.563 1.00 61.52 ? 135 TYR B CE1 1 ATOM 6798 C CE2 . TYR B 1 97 ? 37.484 61.913 96.236 1.00 62.23 ? 135 TYR B CE2 1 ATOM 6799 C CZ . TYR B 1 97 ? 38.236 61.836 97.403 1.00 62.51 ? 135 TYR B CZ 1 ATOM 6800 O OH . TYR B 1 97 ? 37.852 60.971 98.403 1.00 63.43 ? 135 TYR B OH 1 ATOM 6801 N N . ASP B 1 98 ? 37.422 66.884 95.985 1.00 61.69 ? 136 ASP B N 1 ATOM 6802 C CA . ASP B 1 98 ? 37.401 67.637 97.240 1.00 63.43 ? 136 ASP B CA 1 ATOM 6803 C C . ASP B 1 98 ? 37.917 66.733 98.351 1.00 64.86 ? 136 ASP B C 1 ATOM 6804 O O . ASP B 1 98 ? 37.268 65.734 98.696 1.00 65.10 ? 136 ASP B O 1 ATOM 6805 C CB . ASP B 1 98 ? 35.982 68.087 97.574 1.00 63.30 ? 136 ASP B CB 1 ATOM 6806 C CG . ASP B 1 98 ? 35.877 68.783 98.941 1.00 63.97 ? 136 ASP B CG 1 ATOM 6807 O OD1 . ASP B 1 98 ? 36.815 68.686 99.778 1.00 63.18 ? 136 ASP B OD1 1 ATOM 6808 O OD2 . ASP B 1 98 ? 34.869 69.461 99.259 1.00 64.27 ? 136 ASP B OD2 1 ATOM 6809 N N . LEU B 1 99 ? 39.067 67.099 98.920 1.00 66.53 ? 137 LEU B N 1 ATOM 6810 C CA . LEU B 1 99 ? 39.737 66.256 99.911 1.00 68.15 ? 137 LEU B CA 1 ATOM 6811 C C . LEU B 1 99 ? 39.067 66.275 101.282 1.00 69.44 ? 137 LEU B C 1 ATOM 6812 O O . LEU B 1 99 ? 38.788 65.209 101.836 1.00 69.76 ? 137 LEU B O 1 ATOM 6813 C CB . LEU B 1 99 ? 41.223 66.597 100.025 1.00 68.03 ? 137 LEU B CB 1 ATOM 6814 C CG . LEU B 1 99 ? 42.135 65.694 99.194 1.00 68.18 ? 137 LEU B CG 1 ATOM 6815 C CD1 . LEU B 1 99 ? 43.288 66.519 98.622 1.00 67.38 ? 137 LEU B CD1 1 ATOM 6816 C CD2 . LEU B 1 99 ? 42.634 64.482 100.011 1.00 68.43 ? 137 LEU B CD2 1 ATOM 6817 N N . ASN B 1 100 ? 38.806 67.467 101.830 1.00 70.86 ? 138 ASN B N 1 ATOM 6818 C CA . ASN B 1 100 ? 38.077 67.573 103.097 1.00 72.03 ? 138 ASN B CA 1 ATOM 6819 C C . ASN B 1 100 ? 36.652 67.014 102.940 1.00 72.71 ? 138 ASN B C 1 ATOM 6820 O O . ASN B 1 100 ? 35.693 67.578 103.472 1.00 73.07 ? 138 ASN B O 1 ATOM 6821 C CB . ASN B 1 100 ? 38.087 69.020 103.640 1.00 72.09 ? 138 ASN B CB 1 ATOM 6822 C CG . ASN B 1 100 ? 38.771 69.136 105.020 1.00 72.93 ? 138 ASN B CG 1 ATOM 6823 O OD1 . ASN B 1 100 ? 38.111 69.289 106.058 1.00 73.02 ? 138 ASN B OD1 1 ATOM 6824 N ND2 . ASN B 1 100 ? 40.099 69.058 105.028 1.00 73.17 ? 138 ASN B ND2 1 ATOM 6825 N N . LYS B 1 101 ? 36.551 65.900 102.201 1.00 73.26 ? 139 LYS B N 1 ATOM 6826 C CA . LYS B 1 101 ? 35.305 65.223 101.834 1.00 74.07 ? 139 LYS B CA 1 ATOM 6827 C C . LYS B 1 101 ? 35.648 63.932 101.069 1.00 74.67 ? 139 LYS B C 1 ATOM 6828 O O . LYS B 1 101 ? 36.799 63.711 100.687 1.00 74.71 ? 139 LYS B O 1 ATOM 6829 C CB . LYS B 1 101 ? 34.440 66.129 100.951 1.00 74.02 ? 139 LYS B CB 1 ATOM 6830 C CG . LYS B 1 101 ? 33.367 66.913 101.698 1.00 74.49 ? 139 LYS B CG 1 ATOM 6831 C CD . LYS B 1 101 ? 32.705 67.967 100.793 1.00 75.42 ? 139 LYS B CD 1 ATOM 6832 C CE . LYS B 1 101 ? 32.500 69.306 101.530 1.00 75.13 ? 139 LYS B CE 1 ATOM 6833 N NZ . LYS B 1 101 ? 31.364 70.085 100.960 1.00 74.46 ? 139 LYS B NZ 1 ATOM 6834 N N . ARG B 1 102 ? 34.659 63.072 100.835 1.00 75.39 ? 140 ARG B N 1 ATOM 6835 C CA . ARG B 1 102 ? 34.905 61.863 100.030 1.00 75.97 ? 140 ARG B CA 1 ATOM 6836 C C . ARG B 1 102 ? 34.768 62.125 98.519 1.00 75.50 ? 140 ARG B C 1 ATOM 6837 O O . ARG B 1 102 ? 34.977 61.210 97.713 1.00 76.00 ? 140 ARG B O 1 ATOM 6838 C CB . ARG B 1 102 ? 34.004 60.656 100.437 1.00 76.25 ? 140 ARG B CB 1 ATOM 6839 C CG . ARG B 1 102 ? 32.725 60.961 101.267 1.00 78.62 ? 140 ARG B CG 1 ATOM 6840 C CD . ARG B 1 102 ? 32.119 59.720 101.951 1.00 82.28 ? 140 ARG B CD 1 ATOM 6841 N NE . ARG B 1 102 ? 33.032 59.119 102.942 1.00 85.29 ? 140 ARG B NE 1 ATOM 6842 C CZ . ARG B 1 102 ? 33.619 57.912 102.830 1.00 86.17 ? 140 ARG B CZ 1 ATOM 6843 N NH1 . ARG B 1 102 ? 33.408 57.133 101.764 1.00 85.79 ? 140 ARG B NH1 1 ATOM 6844 N NH2 . ARG B 1 102 ? 34.426 57.478 103.798 1.00 86.53 ? 140 ARG B NH2 1 ATOM 6845 N N . GLN B 1 103 ? 34.450 63.365 98.142 1.00 74.50 ? 141 GLN B N 1 ATOM 6846 C CA . GLN B 1 103 ? 33.762 63.620 96.870 1.00 73.65 ? 141 GLN B CA 1 ATOM 6847 C C . GLN B 1 103 ? 34.528 64.329 95.760 1.00 72.68 ? 141 GLN B C 1 ATOM 6848 O O . GLN B 1 103 ? 35.245 65.304 96.013 1.00 72.54 ? 141 GLN B O 1 ATOM 6849 C CB . GLN B 1 103 ? 32.503 64.441 97.122 1.00 73.84 ? 141 GLN B CB 1 ATOM 6850 C CG . GLN B 1 103 ? 31.349 63.710 97.761 1.00 74.67 ? 141 GLN B CG 1 ATOM 6851 C CD . GLN B 1 103 ? 30.213 64.667 98.066 1.00 75.69 ? 141 GLN B CD 1 ATOM 6852 O OE1 . GLN B 1 103 ? 30.460 65.835 98.399 1.00 76.64 ? 141 GLN B OE1 1 ATOM 6853 N NE2 . GLN B 1 103 ? 28.973 64.194 97.935 1.00 75.23 ? 141 GLN B NE2 1 ATOM 6854 N N . LEU B 1 104 ? 34.327 63.843 94.530 1.00 71.28 ? 142 LEU B N 1 ATOM 6855 C CA . LEU B 1 104 ? 34.615 64.608 93.317 1.00 69.80 ? 142 LEU B CA 1 ATOM 6856 C C . LEU B 1 104 ? 33.552 65.682 93.210 1.00 68.79 ? 142 LEU B C 1 ATOM 6857 O O . LEU B 1 104 ? 32.369 65.407 93.402 1.00 68.58 ? 142 LEU B O 1 ATOM 6858 C CB . LEU B 1 104 ? 34.528 63.733 92.053 1.00 69.72 ? 142 LEU B CB 1 ATOM 6859 C CG . LEU B 1 104 ? 35.463 62.556 91.743 1.00 69.72 ? 142 LEU B CG 1 ATOM 6860 C CD1 . LEU B 1 104 ? 34.783 61.627 90.739 1.00 69.00 ? 142 LEU B CD1 1 ATOM 6861 C CD2 . LEU B 1 104 ? 36.837 63.003 91.228 1.00 69.12 ? 142 LEU B CD2 1 ATOM 6862 N N . ILE B 1 105 ? 33.968 66.906 92.911 1.00 67.69 ? 143 ILE B N 1 ATOM 6863 C CA . ILE B 1 105 ? 33.015 67.974 92.613 1.00 66.81 ? 143 ILE B CA 1 ATOM 6864 C C . ILE B 1 105 ? 32.467 67.766 91.190 1.00 65.97 ? 143 ILE B C 1 ATOM 6865 O O . ILE B 1 105 ? 33.223 67.489 90.258 1.00 65.97 ? 143 ILE B O 1 ATOM 6866 C CB . ILE B 1 105 ? 33.629 69.409 92.840 1.00 66.89 ? 143 ILE B CB 1 ATOM 6867 C CG1 . ILE B 1 105 ? 34.468 69.861 91.652 1.00 67.45 ? 143 ILE B CG1 1 ATOM 6868 C CG2 . ILE B 1 105 ? 34.493 69.465 94.098 1.00 66.60 ? 143 ILE B CG2 1 ATOM 6869 C CD1 . ILE B 1 105 ? 33.735 70.783 90.716 1.00 68.59 ? 143 ILE B CD1 1 ATOM 6870 N N . THR B 1 106 ? 31.157 67.888 91.031 1.00 64.82 ? 144 THR B N 1 ATOM 6871 C CA . THR B 1 106 ? 30.495 67.405 89.824 1.00 63.81 ? 144 THR B CA 1 ATOM 6872 C C . THR B 1 106 ? 29.887 68.531 89.001 1.00 63.17 ? 144 THR B C 1 ATOM 6873 O O . THR B 1 106 ? 29.655 68.388 87.800 1.00 62.65 ? 144 THR B O 1 ATOM 6874 C CB . THR B 1 106 ? 29.450 66.361 90.231 1.00 63.90 ? 144 THR B CB 1 ATOM 6875 O OG1 . THR B 1 106 ? 30.138 65.224 90.759 1.00 63.61 ? 144 THR B OG1 1 ATOM 6876 C CG2 . THR B 1 106 ? 28.694 65.788 89.021 1.00 64.59 ? 144 THR B CG2 1 ATOM 6877 N N . GLU B 1 107 ? 29.637 69.655 89.660 1.00 62.73 ? 145 GLU B N 1 ATOM 6878 C CA . GLU B 1 107 ? 29.152 70.854 88.990 1.00 62.16 ? 145 GLU B CA 1 ATOM 6879 C C . GLU B 1 107 ? 30.329 71.650 88.460 1.00 60.97 ? 145 GLU B C 1 ATOM 6880 O O . GLU B 1 107 ? 31.403 71.664 89.068 1.00 60.94 ? 145 GLU B O 1 ATOM 6881 C CB . GLU B 1 107 ? 28.389 71.759 89.955 1.00 62.52 ? 145 GLU B CB 1 ATOM 6882 C CG . GLU B 1 107 ? 27.610 71.086 91.076 1.00 65.42 ? 145 GLU B CG 1 ATOM 6883 C CD . GLU B 1 107 ? 27.204 72.098 92.146 1.00 69.69 ? 145 GLU B CD 1 ATOM 6884 O OE1 . GLU B 1 107 ? 27.896 72.162 93.194 1.00 71.31 ? 145 GLU B OE1 1 ATOM 6885 O OE2 . GLU B 1 107 ? 26.207 72.846 91.931 1.00 70.71 ? 145 GLU B OE2 1 ATOM 6886 N N . GLU B 1 108 ? 30.123 72.327 87.334 1.00 59.57 ? 146 GLU B N 1 ATOM 6887 C CA . GLU B 1 108 ? 31.070 73.339 86.869 1.00 58.18 ? 146 GLU B CA 1 ATOM 6888 C C . GLU B 1 108 ? 32.480 72.785 86.618 1.00 57.09 ? 146 GLU B C 1 ATOM 6889 O O . GLU B 1 108 ? 33.475 73.437 86.926 1.00 56.64 ? 146 GLU B O 1 ATOM 6890 C CB . GLU B 1 108 ? 31.126 74.521 87.870 1.00 58.51 ? 146 GLU B CB 1 ATOM 6891 C CG . GLU B 1 108 ? 29.792 75.218 88.158 1.00 58.25 ? 146 GLU B CG 1 ATOM 6892 C CD . GLU B 1 108 ? 29.126 75.780 86.911 1.00 58.49 ? 146 GLU B CD 1 ATOM 6893 O OE1 . GLU B 1 108 ? 29.816 76.460 86.119 1.00 58.39 ? 146 GLU B OE1 1 ATOM 6894 O OE2 . GLU B 1 108 ? 27.912 75.542 86.717 1.00 59.01 ? 146 GLU B OE2 1 ATOM 6895 N N . ARG B 1 109 ? 32.555 71.585 86.049 1.00 55.91 ? 147 ARG B N 1 ATOM 6896 C CA . ARG B 1 109 ? 33.834 70.940 85.772 1.00 54.96 ? 147 ARG B CA 1 ATOM 6897 C C . ARG B 1 109 ? 34.723 71.805 84.860 1.00 53.78 ? 147 ARG B C 1 ATOM 6898 O O . ARG B 1 109 ? 34.240 72.673 84.122 1.00 53.45 ? 147 ARG B O 1 ATOM 6899 C CB . ARG B 1 109 ? 33.614 69.569 85.116 1.00 55.32 ? 147 ARG B CB 1 ATOM 6900 C CG . ARG B 1 109 ? 32.910 68.511 85.962 1.00 57.16 ? 147 ARG B CG 1 ATOM 6901 C CD . ARG B 1 109 ? 32.602 67.227 85.181 1.00 61.44 ? 147 ARG B CD 1 ATOM 6902 N NE . ARG B 1 109 ? 31.926 66.222 85.994 1.00 64.72 ? 147 ARG B NE 1 ATOM 6903 C CZ . ARG B 1 109 ? 32.419 65.014 86.258 1.00 68.42 ? 147 ARG B CZ 1 ATOM 6904 N NH1 . ARG B 1 109 ? 33.601 64.639 85.771 1.00 69.49 ? 147 ARG B NH1 1 ATOM 6905 N NH2 . ARG B 1 109 ? 31.728 64.167 87.016 1.00 69.84 ? 147 ARG B NH2 1 ATOM 6906 N N . ILE B 1 110 ? 36.029 71.569 84.918 1.00 52.22 ? 148 ILE B N 1 ATOM 6907 C CA . ILE B 1 110 ? 36.927 72.100 83.909 1.00 50.60 ? 148 ILE B CA 1 ATOM 6908 C C . ILE B 1 110 ? 36.525 71.368 82.629 1.00 49.48 ? 148 ILE B C 1 ATOM 6909 O O . ILE B 1 110 ? 36.260 70.166 82.669 1.00 49.50 ? 148 ILE B O 1 ATOM 6910 C CB . ILE B 1 110 ? 38.380 71.773 84.290 1.00 50.63 ? 148 ILE B CB 1 ATOM 6911 C CG1 . ILE B 1 110 ? 38.884 72.703 85.397 1.00 50.87 ? 148 ILE B CG1 1 ATOM 6912 C CG2 . ILE B 1 110 ? 39.287 71.873 83.096 1.00 50.96 ? 148 ILE B CG2 1 ATOM 6913 C CD1 . ILE B 1 110 ? 39.868 72.015 86.342 1.00 51.31 ? 148 ILE B CD1 1 ATOM 6914 N N . PRO B 1 111 ? 36.433 72.073 81.505 1.00 48.23 ? 149 PRO B N 1 ATOM 6915 C CA . PRO B 1 111 ? 36.111 71.426 80.229 1.00 47.23 ? 149 PRO B CA 1 ATOM 6916 C C . PRO B 1 111 ? 37.044 70.270 79.890 1.00 46.76 ? 149 PRO B C 1 ATOM 6917 O O . PRO B 1 111 ? 38.190 70.234 80.323 1.00 46.61 ? 149 PRO B O 1 ATOM 6918 C CB . PRO B 1 111 ? 36.320 72.538 79.204 1.00 47.08 ? 149 PRO B CB 1 ATOM 6919 C CG . PRO B 1 111 ? 36.163 73.799 79.946 1.00 47.65 ? 149 PRO B CG 1 ATOM 6920 C CD . PRO B 1 111 ? 36.591 73.529 81.367 1.00 48.12 ? 149 PRO B CD 1 ATOM 6921 N N . ASN B 1 112 ? 36.522 69.320 79.126 1.00 46.28 ? 150 ASN B N 1 ATOM 6922 C CA . ASN B 1 112 ? 37.340 68.420 78.350 1.00 45.78 ? 150 ASN B CA 1 ATOM 6923 C C . ASN B 1 112 ? 38.169 69.239 77.347 1.00 45.47 ? 150 ASN B C 1 ATOM 6924 O O . ASN B 1 112 ? 37.792 70.363 76.980 1.00 45.53 ? 150 ASN B O 1 ATOM 6925 C CB . ASN B 1 112 ? 36.435 67.420 77.620 1.00 46.16 ? 150 ASN B CB 1 ATOM 6926 C CG . ASN B 1 112 ? 35.799 66.389 78.567 1.00 46.57 ? 150 ASN B CG 1 ATOM 6927 O OD1 . ASN B 1 112 ? 36.298 66.147 79.672 1.00 45.95 ? 150 ASN B OD1 1 ATOM 6928 N ND2 . ASN B 1 112 ? 34.702 65.768 78.122 1.00 46.60 ? 150 ASN B ND2 1 ATOM 6929 N N . ASN B 1 113 ? 39.303 68.681 76.925 1.00 44.93 ? 151 ASN B N 1 ATOM 6930 C CA . ASN B 1 113 ? 40.225 69.336 75.983 1.00 44.16 ? 151 ASN B CA 1 ATOM 6931 C C . ASN B 1 113 ? 40.788 70.668 76.437 1.00 43.21 ? 151 ASN B C 1 ATOM 6932 O O . ASN B 1 113 ? 40.964 71.587 75.636 1.00 43.75 ? 151 ASN B O 1 ATOM 6933 C CB . ASN B 1 113 ? 39.592 69.456 74.603 1.00 44.16 ? 151 ASN B CB 1 ATOM 6934 C CG . ASN B 1 113 ? 39.047 68.151 74.136 1.00 45.70 ? 151 ASN B CG 1 ATOM 6935 O OD1 . ASN B 1 113 ? 39.795 67.185 73.963 1.00 48.58 ? 151 ASN B OD1 1 ATOM 6936 N ND2 . ASN B 1 113 ? 37.737 68.082 73.971 1.00 46.39 ? 151 ASN B ND2 1 ATOM 6937 N N . THR B 1 114 ? 41.091 70.762 77.722 1.00 41.82 ? 152 THR B N 1 ATOM 6938 C CA . THR B 1 114 ? 41.716 71.948 78.262 1.00 40.55 ? 152 THR B CA 1 ATOM 6939 C C . THR B 1 114 ? 43.195 71.983 77.907 1.00 40.40 ? 152 THR B C 1 ATOM 6940 O O . THR B 1 114 ? 43.881 70.943 77.848 1.00 40.77 ? 152 THR B O 1 ATOM 6941 C CB . THR B 1 114 ? 41.467 71.991 79.754 1.00 40.50 ? 152 THR B CB 1 ATOM 6942 O OG1 . THR B 1 114 ? 40.107 72.389 79.972 1.00 40.53 ? 152 THR B OG1 1 ATOM 6943 C CG2 . THR B 1 114 ? 42.291 73.072 80.455 1.00 39.67 ? 152 THR B CG2 1 ATOM 6944 N N . GLN B 1 115 ? 43.675 73.192 77.657 1.00 39.68 ? 153 GLN B N 1 ATOM 6945 C CA . GLN B 1 115 ? 45.018 73.398 77.158 1.00 39.36 ? 153 GLN B CA 1 ATOM 6946 C C . GLN B 1 115 ? 46.067 73.579 78.258 1.00 39.89 ? 153 GLN B C 1 ATOM 6947 O O . GLN B 1 115 ? 47.242 73.233 78.070 1.00 39.84 ? 153 GLN B O 1 ATOM 6948 C CB . GLN B 1 115 ? 45.015 74.588 76.212 1.00 38.77 ? 153 GLN B CB 1 ATOM 6949 C CG . GLN B 1 115 ? 44.464 74.233 74.852 1.00 37.80 ? 153 GLN B CG 1 ATOM 6950 C CD . GLN B 1 115 ? 43.829 75.405 74.139 1.00 34.74 ? 153 GLN B CD 1 ATOM 6951 O OE1 . GLN B 1 115 ? 42.910 76.031 74.666 1.00 34.83 ? 153 GLN B OE1 1 ATOM 6952 N NE2 . GLN B 1 115 ? 44.302 75.693 72.937 1.00 29.43 ? 153 GLN B NE2 1 ATOM 6953 N N . TRP B 1 116 ? 45.643 74.139 79.391 1.00 40.34 ? 154 TRP B N 1 ATOM 6954 C CA . TRP B 1 116 ? 46.511 74.338 80.545 1.00 41.19 ? 154 TRP B CA 1 ATOM 6955 C C . TRP B 1 116 ? 45.668 74.734 81.739 1.00 41.66 ? 154 TRP B C 1 ATOM 6956 O O . TRP B 1 116 ? 44.629 75.353 81.580 1.00 41.81 ? 154 TRP B O 1 ATOM 6957 C CB . TRP B 1 116 ? 47.586 75.392 80.264 1.00 41.21 ? 154 TRP B CB 1 ATOM 6958 C CG . TRP B 1 116 ? 48.517 75.632 81.432 1.00 42.71 ? 154 TRP B CG 1 ATOM 6959 C CD1 . TRP B 1 116 ? 48.542 76.733 82.247 1.00 43.22 ? 154 TRP B CD1 1 ATOM 6960 C CD2 . TRP B 1 116 ? 49.553 74.758 81.912 1.00 43.59 ? 154 TRP B CD2 1 ATOM 6961 N NE1 . TRP B 1 116 ? 49.522 76.598 83.201 1.00 44.41 ? 154 TRP B NE1 1 ATOM 6962 C CE2 . TRP B 1 116 ? 50.152 75.391 83.031 1.00 44.23 ? 154 TRP B CE2 1 ATOM 6963 C CE3 . TRP B 1 116 ? 50.021 73.493 81.527 1.00 43.79 ? 154 TRP B CE3 1 ATOM 6964 C CZ2 . TRP B 1 116 ? 51.204 74.813 83.759 1.00 43.78 ? 154 TRP B CZ2 1 ATOM 6965 C CZ3 . TRP B 1 116 ? 51.066 72.913 82.254 1.00 45.03 ? 154 TRP B CZ3 1 ATOM 6966 C CH2 . TRP B 1 116 ? 51.644 73.578 83.362 1.00 44.35 ? 154 TRP B CH2 1 ATOM 6967 N N . VAL B 1 117 ? 46.097 74.327 82.930 1.00 42.50 ? 155 VAL B N 1 ATOM 6968 C CA . VAL B 1 117 ? 45.445 74.703 84.185 1.00 43.35 ? 155 VAL B CA 1 ATOM 6969 C C . VAL B 1 117 ? 46.537 74.941 85.208 1.00 43.87 ? 155 VAL B C 1 ATOM 6970 O O . VAL B 1 117 ? 47.608 74.356 85.090 1.00 44.64 ? 155 VAL B O 1 ATOM 6971 C CB . VAL B 1 117 ? 44.511 73.607 84.745 1.00 43.48 ? 155 VAL B CB 1 ATOM 6972 C CG1 . VAL B 1 117 ? 43.345 74.235 85.503 1.00 43.15 ? 155 VAL B CG1 1 ATOM 6973 C CG2 . VAL B 1 117 ? 43.998 72.676 83.652 1.00 43.86 ? 155 VAL B CG2 1 ATOM 6974 N N . THR B 1 118 ? 46.289 75.810 86.189 1.00 44.20 ? 156 THR B N 1 ATOM 6975 C CA . THR B 1 118 ? 47.229 76.029 87.297 1.00 44.65 ? 156 THR B CA 1 ATOM 6976 C C . THR B 1 118 ? 46.452 76.321 88.539 1.00 44.52 ? 156 THR B C 1 ATOM 6977 O O . THR B 1 118 ? 45.395 76.950 88.481 1.00 45.14 ? 156 THR B O 1 ATOM 6978 C CB . THR B 1 118 ? 48.146 77.258 87.080 1.00 44.78 ? 156 THR B CB 1 ATOM 6979 O OG1 . THR B 1 118 ? 48.307 77.529 85.684 1.00 46.61 ? 156 THR B OG1 1 ATOM 6980 C CG2 . THR B 1 118 ? 49.579 76.984 87.595 1.00 45.15 ? 156 THR B CG2 1 ATOM 6981 N N . TRP B 1 119 ? 46.985 75.898 89.672 1.00 44.12 ? 157 TRP B N 1 ATOM 6982 C CA . TRP B 1 119 ? 46.514 76.441 90.924 1.00 43.94 ? 157 TRP B CA 1 ATOM 6983 C C . TRP B 1 119 ? 47.188 77.810 91.074 1.00 44.00 ? 157 TRP B C 1 ATOM 6984 O O . TRP B 1 119 ? 48.230 78.050 90.487 1.00 44.28 ? 157 TRP B O 1 ATOM 6985 C CB . TRP B 1 119 ? 46.876 75.513 92.085 1.00 43.56 ? 157 TRP B CB 1 ATOM 6986 C CG . TRP B 1 119 ? 46.151 74.187 92.089 1.00 42.27 ? 157 TRP B CG 1 ATOM 6987 C CD1 . TRP B 1 119 ? 46.691 72.950 91.828 1.00 41.56 ? 157 TRP B CD1 1 ATOM 6988 C CD2 . TRP B 1 119 ? 44.777 73.961 92.393 1.00 40.86 ? 157 TRP B CD2 1 ATOM 6989 N NE1 . TRP B 1 119 ? 45.733 71.975 91.945 1.00 40.39 ? 157 TRP B NE1 1 ATOM 6990 C CE2 . TRP B 1 119 ? 44.546 72.565 92.292 1.00 41.58 ? 157 TRP B CE2 1 ATOM 6991 C CE3 . TRP B 1 119 ? 43.708 74.794 92.746 1.00 40.69 ? 157 TRP B CE3 1 ATOM 6992 C CZ2 . TRP B 1 119 ? 43.285 71.986 92.527 1.00 42.54 ? 157 TRP B CZ2 1 ATOM 6993 C CZ3 . TRP B 1 119 ? 42.456 74.228 92.982 1.00 41.64 ? 157 TRP B CZ3 1 ATOM 6994 C CH2 . TRP B 1 119 ? 42.255 72.830 92.875 1.00 42.74 ? 157 TRP B CH2 1 ATOM 6995 N N . SER B 1 120 ? 46.591 78.715 91.834 1.00 44.18 ? 158 SER B N 1 ATOM 6996 C CA . SER B 1 120 ? 47.293 79.933 92.235 1.00 44.61 ? 158 SER B CA 1 ATOM 6997 C C . SER B 1 120 ? 48.339 79.504 93.261 1.00 44.59 ? 158 SER B C 1 ATOM 6998 O O . SER B 1 120 ? 48.273 78.372 93.730 1.00 45.18 ? 158 SER B O 1 ATOM 6999 C CB . SER B 1 120 ? 46.315 80.933 92.840 1.00 44.72 ? 158 SER B CB 1 ATOM 7000 O OG . SER B 1 120 ? 45.686 80.384 93.991 1.00 45.63 ? 158 SER B OG 1 ATOM 7001 N N . PRO B 1 121 ? 49.311 80.355 93.606 1.00 44.47 ? 159 PRO B N 1 ATOM 7002 C CA . PRO B 1 121 ? 50.383 79.943 94.527 1.00 44.30 ? 159 PRO B CA 1 ATOM 7003 C C . PRO B 1 121 ? 49.882 79.666 95.944 1.00 44.29 ? 159 PRO B C 1 ATOM 7004 O O . PRO B 1 121 ? 50.501 78.879 96.645 1.00 44.14 ? 159 PRO B O 1 ATOM 7005 C CB . PRO B 1 121 ? 51.323 81.149 94.524 1.00 44.38 ? 159 PRO B CB 1 ATOM 7006 C CG . PRO B 1 121 ? 50.970 81.922 93.293 1.00 43.71 ? 159 PRO B CG 1 ATOM 7007 C CD . PRO B 1 121 ? 49.496 81.748 93.166 1.00 44.31 ? 159 PRO B CD 1 ATOM 7008 N N . VAL B 1 122 ? 48.772 80.301 96.331 1.00 44.40 ? 160 VAL B N 1 ATOM 7009 C CA . VAL B 1 122 ? 48.178 80.182 97.669 1.00 44.40 ? 160 VAL B CA 1 ATOM 7010 C C . VAL B 1 122 ? 46.669 79.915 97.577 1.00 44.49 ? 160 VAL B C 1 ATOM 7011 O O . VAL B 1 122 ? 46.005 80.412 96.666 1.00 44.56 ? 160 VAL B O 1 ATOM 7012 C CB . VAL B 1 122 ? 48.415 81.454 98.536 1.00 44.34 ? 160 VAL B CB 1 ATOM 7013 C CG1 . VAL B 1 122 ? 49.898 81.756 98.684 1.00 43.99 ? 160 VAL B CG1 1 ATOM 7014 C CG2 . VAL B 1 122 ? 47.703 82.645 97.944 1.00 44.45 ? 160 VAL B CG2 1 ATOM 7015 N N . GLY B 1 123 ? 46.135 79.127 98.512 1.00 44.40 ? 161 GLY B N 1 ATOM 7016 C CA . GLY B 1 123 ? 44.729 78.745 98.490 1.00 44.42 ? 161 GLY B CA 1 ATOM 7017 C C . GLY B 1 123 ? 44.401 77.768 97.375 1.00 44.36 ? 161 GLY B C 1 ATOM 7018 O O . GLY B 1 123 ? 45.227 76.907 97.043 1.00 43.77 ? 161 GLY B O 1 ATOM 7019 N N . HIS B 1 124 ? 43.211 77.919 96.784 1.00 44.38 ? 162 HIS B N 1 ATOM 7020 C CA . HIS B 1 124 ? 42.744 76.983 95.754 1.00 44.74 ? 162 HIS B CA 1 ATOM 7021 C C . HIS B 1 124 ? 42.042 77.649 94.554 1.00 44.28 ? 162 HIS B C 1 ATOM 7022 O O . HIS B 1 124 ? 40.974 77.205 94.110 1.00 44.68 ? 162 HIS B O 1 ATOM 7023 C CB . HIS B 1 124 ? 41.824 75.939 96.380 1.00 45.16 ? 162 HIS B CB 1 ATOM 7024 C CG . HIS B 1 124 ? 40.736 76.532 97.213 1.00 47.27 ? 162 HIS B CG 1 ATOM 7025 N ND1 . HIS B 1 124 ? 40.629 76.301 98.570 1.00 50.93 ? 162 HIS B ND1 1 ATOM 7026 C CD2 . HIS B 1 124 ? 39.725 77.373 96.891 1.00 49.20 ? 162 HIS B CD2 1 ATOM 7027 C CE1 . HIS B 1 124 ? 39.589 76.965 99.046 1.00 51.58 ? 162 HIS B CE1 1 ATOM 7028 N NE2 . HIS B 1 124 ? 39.025 77.627 98.047 1.00 51.68 ? 162 HIS B NE2 1 ATOM 7029 N N . LYS B 1 125 ? 42.633 78.715 94.031 1.00 43.33 ? 163 LYS B N 1 ATOM 7030 C CA . LYS B 1 125 ? 42.106 79.324 92.821 1.00 42.73 ? 163 LYS B CA 1 ATOM 7031 C C . LYS B 1 125 ? 42.612 78.503 91.651 1.00 42.22 ? 163 LYS B C 1 ATOM 7032 O O . LYS B 1 125 ? 43.697 77.926 91.735 1.00 42.41 ? 163 LYS B O 1 ATOM 7033 C CB . LYS B 1 125 ? 42.590 80.764 92.678 1.00 42.47 ? 163 LYS B CB 1 ATOM 7034 C CG . LYS B 1 125 ? 41.888 81.727 93.593 1.00 43.25 ? 163 LYS B CG 1 ATOM 7035 C CD . LYS B 1 125 ? 42.442 83.126 93.429 1.00 44.45 ? 163 LYS B CD 1 ATOM 7036 C CE . LYS B 1 125 ? 41.992 84.057 94.542 1.00 44.52 ? 163 LYS B CE 1 ATOM 7037 N NZ . LYS B 1 125 ? 42.507 85.438 94.302 1.00 44.04 ? 163 LYS B NZ 1 ATOM 7038 N N . LEU B 1 126 ? 41.833 78.434 90.579 1.00 41.02 ? 164 LEU B N 1 ATOM 7039 C CA . LEU B 1 126 ? 42.294 77.780 89.381 1.00 40.31 ? 164 LEU B CA 1 ATOM 7040 C C . LEU B 1 126 ? 42.279 78.802 88.247 1.00 40.12 ? 164 LEU B C 1 ATOM 7041 O O . LEU B 1 126 ? 41.358 79.616 88.151 1.00 39.86 ? 164 LEU B O 1 ATOM 7042 C CB . LEU B 1 126 ? 41.394 76.587 89.033 1.00 40.31 ? 164 LEU B CB 1 ATOM 7043 C CG . LEU B 1 126 ? 41.495 75.233 89.766 1.00 40.96 ? 164 LEU B CG 1 ATOM 7044 C CD1 . LEU B 1 126 ? 40.261 74.364 89.526 1.00 39.30 ? 164 LEU B CD1 1 ATOM 7045 C CD2 . LEU B 1 126 ? 42.745 74.438 89.387 1.00 41.22 ? 164 LEU B CD2 1 ATOM 7046 N N . ALA B 1 127 ? 43.310 78.772 87.404 1.00 39.42 ? 165 ALA B N 1 ATOM 7047 C CA . ALA B 1 127 ? 43.242 79.413 86.098 1.00 38.54 ? 165 ALA B CA 1 ATOM 7048 C C . ALA B 1 127 ? 43.482 78.355 85.027 1.00 37.89 ? 165 ALA B C 1 ATOM 7049 O O . ALA B 1 127 ? 44.403 77.547 85.146 1.00 37.31 ? 165 ALA B O 1 ATOM 7050 C CB . ALA B 1 127 ? 44.255 80.553 85.982 1.00 38.36 ? 165 ALA B CB 1 ATOM 7051 N N . TYR B 1 128 ? 42.629 78.351 84.000 1.00 37.43 ? 166 TYR B N 1 ATOM 7052 C CA . TYR B 1 128 ? 42.791 77.449 82.860 1.00 36.54 ? 166 TYR B CA 1 ATOM 7053 C C . TYR B 1 128 ? 42.570 78.107 81.486 1.00 36.39 ? 166 TYR B C 1 ATOM 7054 O O . TYR B 1 128 ? 41.927 79.160 81.362 1.00 35.79 ? 166 TYR B O 1 ATOM 7055 C CB . TYR B 1 128 ? 41.932 76.197 83.018 1.00 36.19 ? 166 TYR B CB 1 ATOM 7056 C CG . TYR B 1 128 ? 40.443 76.401 82.931 1.00 35.48 ? 166 TYR B CG 1 ATOM 7057 C CD1 . TYR B 1 128 ? 39.785 76.289 81.709 1.00 36.27 ? 166 TYR B CD1 1 ATOM 7058 C CD2 . TYR B 1 128 ? 39.686 76.643 84.058 1.00 35.25 ? 166 TYR B CD2 1 ATOM 7059 C CE1 . TYR B 1 128 ? 38.405 76.459 81.592 1.00 36.25 ? 166 TYR B CE1 1 ATOM 7060 C CE2 . TYR B 1 128 ? 38.293 76.807 83.965 1.00 37.44 ? 166 TYR B CE2 1 ATOM 7061 C CZ . TYR B 1 128 ? 37.654 76.715 82.715 1.00 37.97 ? 166 TYR B CZ 1 ATOM 7062 O OH . TYR B 1 128 ? 36.272 76.884 82.570 1.00 38.60 ? 166 TYR B OH 1 ATOM 7063 N N . VAL B 1 129 ? 43.137 77.475 80.464 1.00 35.92 ? 167 VAL B N 1 ATOM 7064 C CA . VAL B 1 129 ? 42.945 77.893 79.097 1.00 35.36 ? 167 VAL B CA 1 ATOM 7065 C C . VAL B 1 129 ? 42.207 76.763 78.383 1.00 36.17 ? 167 VAL B C 1 ATOM 7066 O O . VAL B 1 129 ? 42.646 75.612 78.401 1.00 36.06 ? 167 VAL B O 1 ATOM 7067 C CB . VAL B 1 129 ? 44.292 78.206 78.411 1.00 34.85 ? 167 VAL B CB 1 ATOM 7068 C CG1 . VAL B 1 129 ? 44.087 78.703 76.987 1.00 33.01 ? 167 VAL B CG1 1 ATOM 7069 C CG2 . VAL B 1 129 ? 45.064 79.201 79.210 1.00 33.72 ? 167 VAL B CG2 1 ATOM 7070 N N . TRP B 1 130 ? 41.073 77.102 77.776 1.00 37.05 ? 168 TRP B N 1 ATOM 7071 C CA . TRP B 1 130 ? 40.319 76.169 76.945 1.00 37.99 ? 168 TRP B CA 1 ATOM 7072 C C . TRP B 1 130 ? 39.850 76.921 75.702 1.00 37.89 ? 168 TRP B C 1 ATOM 7073 O O . TRP B 1 130 ? 39.323 78.014 75.827 1.00 38.03 ? 168 TRP B O 1 ATOM 7074 C CB . TRP B 1 130 ? 39.146 75.582 77.737 1.00 38.40 ? 168 TRP B CB 1 ATOM 7075 C CG . TRP B 1 130 ? 38.204 74.718 76.931 1.00 40.19 ? 168 TRP B CG 1 ATOM 7076 C CD1 . TRP B 1 130 ? 38.379 73.397 76.588 1.00 41.92 ? 168 TRP B CD1 1 ATOM 7077 C CD2 . TRP B 1 130 ? 36.946 75.110 76.375 1.00 40.95 ? 168 TRP B CD2 1 ATOM 7078 N NE1 . TRP B 1 130 ? 37.303 72.950 75.858 1.00 42.65 ? 168 TRP B NE1 1 ATOM 7079 C CE2 . TRP B 1 130 ? 36.412 73.983 75.702 1.00 42.41 ? 168 TRP B CE2 1 ATOM 7080 C CE3 . TRP B 1 130 ? 36.210 76.303 76.373 1.00 40.55 ? 168 TRP B CE3 1 ATOM 7081 C CZ2 . TRP B 1 130 ? 35.177 74.015 75.047 1.00 41.95 ? 168 TRP B CZ2 1 ATOM 7082 C CZ3 . TRP B 1 130 ? 34.997 76.336 75.723 1.00 40.78 ? 168 TRP B CZ3 1 ATOM 7083 C CH2 . TRP B 1 130 ? 34.489 75.197 75.068 1.00 41.82 ? 168 TRP B CH2 1 ATOM 7084 N N . ASN B 1 131 ? 40.038 76.329 74.519 1.00 38.00 ? 169 ASN B N 1 ATOM 7085 C CA . ASN B 1 131 ? 39.896 77.031 73.230 1.00 38.31 ? 169 ASN B CA 1 ATOM 7086 C C . ASN B 1 131 ? 40.602 78.362 73.200 1.00 37.68 ? 169 ASN B C 1 ATOM 7087 O O . ASN B 1 131 ? 39.993 79.366 72.829 1.00 38.10 ? 169 ASN B O 1 ATOM 7088 C CB . ASN B 1 131 ? 38.447 77.340 72.867 1.00 39.03 ? 169 ASN B CB 1 ATOM 7089 C CG . ASN B 1 131 ? 37.719 76.170 72.340 1.00 41.52 ? 169 ASN B CG 1 ATOM 7090 O OD1 . ASN B 1 131 ? 36.700 75.766 72.917 1.00 44.86 ? 169 ASN B OD1 1 ATOM 7091 N ND2 . ASN B 1 131 ? 38.213 75.600 71.241 1.00 44.53 ? 169 ASN B ND2 1 ATOM 7092 N N . ASN B 1 132 ? 41.858 78.393 73.610 1.00 36.73 ? 170 ASN B N 1 ATOM 7093 C CA . ASN B 1 132 ? 42.665 79.598 73.492 1.00 35.86 ? 170 ASN B CA 1 ATOM 7094 C C . ASN B 1 132 ? 42.240 80.824 74.296 1.00 35.50 ? 170 ASN B C 1 ATOM 7095 O O . ASN B 1 132 ? 42.814 81.887 74.095 1.00 34.78 ? 170 ASN B O 1 ATOM 7096 C CB . ASN B 1 132 ? 42.813 79.986 72.023 1.00 36.01 ? 170 ASN B CB 1 ATOM 7097 C CG . ASN B 1 132 ? 43.620 78.995 71.258 1.00 34.46 ? 170 ASN B CG 1 ATOM 7098 O OD1 . ASN B 1 132 ? 43.387 77.798 71.351 1.00 33.93 ? 170 ASN B OD1 1 ATOM 7099 N ND2 . ASN B 1 132 ? 44.596 79.480 70.520 1.00 32.43 ? 170 ASN B ND2 1 ATOM 7100 N N . ASP B 1 133 ? 41.276 80.658 75.208 1.00 35.20 ? 171 ASP B N 1 ATOM 7101 C CA . ASP B 1 133 ? 40.810 81.718 76.104 1.00 35.13 ? 171 ASP B CA 1 ATOM 7102 C C . ASP B 1 133 ? 40.975 81.336 77.579 1.00 35.11 ? 171 ASP B C 1 ATOM 7103 O O . ASP B 1 133 ? 40.822 80.160 77.942 1.00 35.27 ? 171 ASP B O 1 ATOM 7104 C CB . ASP B 1 133 ? 39.332 82.038 75.831 1.00 35.47 ? 171 ASP B CB 1 ATOM 7105 C CG . ASP B 1 133 ? 39.126 83.043 74.679 1.00 36.70 ? 171 ASP B CG 1 ATOM 7106 O OD1 . ASP B 1 133 ? 39.922 84.000 74.534 1.00 39.80 ? 171 ASP B OD1 1 ATOM 7107 O OD2 . ASP B 1 133 ? 38.177 82.963 73.868 1.00 36.55 ? 171 ASP B OD2 1 ATOM 7108 N N . ILE B 1 134 ? 41.248 82.345 78.417 1.00 35.21 ? 172 ILE B N 1 ATOM 7109 C CA . ILE B 1 134 ? 41.472 82.186 79.861 1.00 35.18 ? 172 ILE B CA 1 ATOM 7110 C C . ILE B 1 134 ? 40.186 82.251 80.678 1.00 35.86 ? 172 ILE B C 1 ATOM 7111 O O . ILE B 1 134 ? 39.248 82.968 80.331 1.00 35.23 ? 172 ILE B O 1 ATOM 7112 C CB . ILE B 1 134 ? 42.464 83.240 80.399 1.00 35.09 ? 172 ILE B CB 1 ATOM 7113 C CG1 . ILE B 1 134 ? 43.759 83.253 79.582 1.00 35.81 ? 172 ILE B CG1 1 ATOM 7114 C CG2 . ILE B 1 134 ? 42.774 82.995 81.867 1.00 33.59 ? 172 ILE B CG2 1 ATOM 7115 C CD1 . ILE B 1 134 ? 44.512 84.566 79.623 1.00 31.97 ? 172 ILE B CD1 1 ATOM 7116 N N . TYR B 1 135 ? 40.183 81.476 81.767 1.00 36.99 ? 173 TYR B N 1 ATOM 7117 C CA . TYR B 1 135 ? 39.075 81.335 82.705 1.00 37.75 ? 173 TYR B CA 1 ATOM 7118 C C . TYR B 1 135 ? 39.659 81.228 84.107 1.00 38.61 ? 173 TYR B C 1 ATOM 7119 O O . TYR B 1 135 ? 40.799 80.788 84.259 1.00 38.62 ? 173 TYR B O 1 ATOM 7120 C CB . TYR B 1 135 ? 38.267 80.074 82.405 1.00 37.33 ? 173 TYR B CB 1 ATOM 7121 C CG . TYR B 1 135 ? 37.506 80.141 81.116 1.00 37.24 ? 173 TYR B CG 1 ATOM 7122 C CD1 . TYR B 1 135 ? 38.128 79.826 79.910 1.00 38.15 ? 173 TYR B CD1 1 ATOM 7123 C CD2 . TYR B 1 135 ? 36.161 80.524 81.087 1.00 36.56 ? 173 TYR B CD2 1 ATOM 7124 C CE1 . TYR B 1 135 ? 37.431 79.902 78.695 1.00 37.22 ? 173 TYR B CE1 1 ATOM 7125 C CE2 . TYR B 1 135 ? 35.458 80.594 79.876 1.00 35.43 ? 173 TYR B CE2 1 ATOM 7126 C CZ . TYR B 1 135 ? 36.107 80.282 78.693 1.00 35.24 ? 173 TYR B CZ 1 ATOM 7127 O OH . TYR B 1 135 ? 35.453 80.336 77.498 1.00 35.21 ? 173 TYR B OH 1 ATOM 7128 N N . VAL B 1 136 ? 38.876 81.623 85.116 1.00 39.65 ? 174 VAL B N 1 ATOM 7129 C CA . VAL B 1 136 ? 39.320 81.625 86.509 1.00 40.75 ? 174 VAL B CA 1 ATOM 7130 C C . VAL B 1 136 ? 38.199 81.126 87.424 1.00 42.36 ? 174 VAL B C 1 ATOM 7131 O O . VAL B 1 136 ? 37.064 81.591 87.338 1.00 42.38 ? 174 VAL B O 1 ATOM 7132 C CB . VAL B 1 136 ? 39.807 83.035 86.981 1.00 40.33 ? 174 VAL B CB 1 ATOM 7133 C CG1 . VAL B 1 136 ? 39.865 83.117 88.505 1.00 39.08 ? 174 VAL B CG1 1 ATOM 7134 C CG2 . VAL B 1 136 ? 41.159 83.382 86.389 1.00 39.08 ? 174 VAL B CG2 1 ATOM 7135 N N . LYS B 1 137 ? 38.535 80.176 88.295 1.00 44.38 ? 175 LYS B N 1 ATOM 7136 C CA . LYS B 1 137 ? 37.597 79.624 89.266 1.00 46.10 ? 175 LYS B CA 1 ATOM 7137 C C . LYS B 1 137 ? 38.076 79.955 90.660 1.00 47.30 ? 175 LYS B C 1 ATOM 7138 O O . LYS B 1 137 ? 39.129 79.465 91.108 1.00 47.61 ? 175 LYS B O 1 ATOM 7139 C CB . LYS B 1 137 ? 37.461 78.120 89.101 1.00 45.96 ? 175 LYS B CB 1 ATOM 7140 C CG . LYS B 1 137 ? 36.629 77.736 87.911 1.00 47.72 ? 175 LYS B CG 1 ATOM 7141 C CD . LYS B 1 137 ? 36.735 76.264 87.601 1.00 50.51 ? 175 LYS B CD 1 ATOM 7142 C CE . LYS B 1 137 ? 35.353 75.674 87.476 1.00 51.71 ? 175 LYS B CE 1 ATOM 7143 N NZ . LYS B 1 137 ? 34.944 75.118 88.787 1.00 52.74 ? 175 LYS B NZ 1 ATOM 7144 N N . ILE B 1 138 ? 37.296 80.800 91.332 1.00 48.43 ? 176 ILE B N 1 ATOM 7145 C CA . ILE B 1 138 ? 37.595 81.227 92.687 1.00 49.42 ? 176 ILE B CA 1 ATOM 7146 C C . ILE B 1 138 ? 37.401 80.065 93.642 1.00 50.38 ? 176 ILE B C 1 ATOM 7147 O O . ILE B 1 138 ? 38.132 79.957 94.637 1.00 50.83 ? 176 ILE B O 1 ATOM 7148 C CB . ILE B 1 138 ? 36.689 82.407 93.090 1.00 49.40 ? 176 ILE B CB 1 ATOM 7149 C CG1 . ILE B 1 138 ? 36.858 83.590 92.113 1.00 48.97 ? 176 ILE B CG1 1 ATOM 7150 C CG2 . ILE B 1 138 ? 36.917 82.797 94.569 1.00 49.73 ? 176 ILE B CG2 1 ATOM 7151 C CD1 . ILE B 1 138 ? 38.267 84.170 92.012 1.00 48.32 ? 176 ILE B CD1 1 ATOM 7152 N N . GLU B 1 139 ? 36.415 79.216 93.330 1.00 51.16 ? 177 GLU B N 1 ATOM 7153 C CA . GLU B 1 139 ? 36.117 77.992 94.085 1.00 52.15 ? 177 GLU B CA 1 ATOM 7154 C C . GLU B 1 139 ? 35.901 76.805 93.130 1.00 52.33 ? 177 GLU B C 1 ATOM 7155 O O . GLU B 1 139 ? 35.227 76.973 92.112 1.00 52.29 ? 177 GLU B O 1 ATOM 7156 C CB . GLU B 1 139 ? 34.852 78.177 94.937 1.00 52.46 ? 177 GLU B CB 1 ATOM 7157 C CG . GLU B 1 139 ? 34.942 79.202 96.063 1.00 53.67 ? 177 GLU B CG 1 ATOM 7158 C CD . GLU B 1 139 ? 35.973 78.859 97.121 1.00 54.82 ? 177 GLU B CD 1 ATOM 7159 O OE1 . GLU B 1 139 ? 36.143 77.671 97.436 1.00 54.83 ? 177 GLU B OE1 1 ATOM 7160 O OE2 . GLU B 1 139 ? 36.610 79.793 97.651 1.00 57.36 ? 177 GLU B OE2 1 ATOM 7161 N N . PRO B 1 140 ? 36.428 75.614 93.458 1.00 52.56 ? 178 PRO B N 1 ATOM 7162 C CA . PRO B 1 140 ? 36.379 74.461 92.539 1.00 52.84 ? 178 PRO B CA 1 ATOM 7163 C C . PRO B 1 140 ? 34.977 74.042 92.087 1.00 53.19 ? 178 PRO B C 1 ATOM 7164 O O . PRO B 1 140 ? 34.821 73.555 90.963 1.00 53.39 ? 178 PRO B O 1 ATOM 7165 C CB . PRO B 1 140 ? 37.047 73.349 93.346 1.00 52.75 ? 178 PRO B CB 1 ATOM 7166 C CG . PRO B 1 140 ? 37.942 74.077 94.270 1.00 52.40 ? 178 PRO B CG 1 ATOM 7167 C CD . PRO B 1 140 ? 37.116 75.262 94.712 1.00 52.43 ? 178 PRO B CD 1 ATOM 7168 N N . ASN B 1 141 ? 33.977 74.251 92.935 1.00 53.61 ? 179 ASN B N 1 ATOM 7169 C CA . ASN B 1 141 ? 32.591 73.932 92.592 1.00 53.93 ? 179 ASN B CA 1 ATOM 7170 C C . ASN B 1 141 ? 31.769 75.105 92.035 1.00 53.76 ? 179 ASN B C 1 ATOM 7171 O O . ASN B 1 141 ? 30.586 74.933 91.730 1.00 54.10 ? 179 ASN B O 1 ATOM 7172 C CB . ASN B 1 141 ? 31.883 73.410 93.827 1.00 54.22 ? 179 ASN B CB 1 ATOM 7173 C CG . ASN B 1 141 ? 31.505 74.526 94.764 1.00 55.29 ? 179 ASN B CG 1 ATOM 7174 O OD1 . ASN B 1 141 ? 32.366 75.195 95.340 1.00 56.24 ? 179 ASN B OD1 1 ATOM 7175 N ND2 . ASN B 1 141 ? 30.216 74.764 94.889 1.00 57.24 ? 179 ASN B ND2 1 ATOM 7176 N N . LEU B 1 142 ? 32.369 76.289 91.918 1.00 53.40 ? 180 LEU B N 1 ATOM 7177 C CA . LEU B 1 142 ? 31.669 77.451 91.338 1.00 53.18 ? 180 LEU B CA 1 ATOM 7178 C C . LEU B 1 142 ? 32.005 77.745 89.851 1.00 52.60 ? 180 LEU B C 1 ATOM 7179 O O . LEU B 1 142 ? 33.069 77.364 89.361 1.00 52.40 ? 180 LEU B O 1 ATOM 7180 C CB . LEU B 1 142 ? 31.918 78.706 92.188 1.00 53.45 ? 180 LEU B CB 1 ATOM 7181 C CG . LEU B 1 142 ? 30.919 79.119 93.268 1.00 53.97 ? 180 LEU B CG 1 ATOM 7182 C CD1 . LEU B 1 142 ? 30.176 77.910 93.886 1.00 54.78 ? 180 LEU B CD1 1 ATOM 7183 C CD2 . LEU B 1 142 ? 31.661 79.925 94.337 1.00 54.18 ? 180 LEU B CD2 1 ATOM 7184 N N . PRO B 1 143 ? 31.100 78.425 89.139 1.00 52.11 ? 181 PRO B N 1 ATOM 7185 C CA . PRO B 1 143 ? 31.341 78.813 87.742 1.00 51.72 ? 181 PRO B CA 1 ATOM 7186 C C . PRO B 1 143 ? 32.587 79.687 87.533 1.00 51.44 ? 181 PRO B C 1 ATOM 7187 O O . PRO B 1 143 ? 32.996 80.483 88.397 1.00 51.45 ? 181 PRO B O 1 ATOM 7188 C CB . PRO B 1 143 ? 30.084 79.603 87.386 1.00 51.50 ? 181 PRO B CB 1 ATOM 7189 C CG . PRO B 1 143 ? 29.061 79.061 88.276 1.00 51.54 ? 181 PRO B CG 1 ATOM 7190 C CD . PRO B 1 143 ? 29.768 78.869 89.588 1.00 52.18 ? 181 PRO B CD 1 ATOM 7191 N N . SER B 1 144 ? 33.192 79.527 86.366 1.00 50.56 ? 182 SER B N 1 ATOM 7192 C CA . SER B 1 144 ? 34.397 80.267 86.055 1.00 49.97 ? 182 SER B CA 1 ATOM 7193 C C . SER B 1 144 ? 34.100 81.654 85.452 1.00 49.37 ? 182 SER B C 1 ATOM 7194 O O . SER B 1 144 ? 33.078 81.866 84.804 1.00 49.74 ? 182 SER B O 1 ATOM 7195 C CB . SER B 1 144 ? 35.282 79.439 85.121 1.00 50.10 ? 182 SER B CB 1 ATOM 7196 O OG . SER B 1 144 ? 34.554 78.976 84.003 1.00 50.90 ? 182 SER B OG 1 ATOM 7197 N N . TYR B 1 145 ? 34.994 82.602 85.677 1.00 48.21 ? 183 TYR B N 1 ATOM 7198 C CA . TYR B 1 145 ? 34.899 83.889 85.009 1.00 47.10 ? 183 TYR B CA 1 ATOM 7199 C C . TYR B 1 145 ? 35.719 83.781 83.756 1.00 46.03 ? 183 TYR B C 1 ATOM 7200 O O . TYR B 1 145 ? 36.845 83.280 83.789 1.00 45.51 ? 183 TYR B O 1 ATOM 7201 C CB . TYR B 1 145 ? 35.432 85.038 85.894 1.00 47.57 ? 183 TYR B CB 1 ATOM 7202 C CG . TYR B 1 145 ? 34.737 85.104 87.224 1.00 48.11 ? 183 TYR B CG 1 ATOM 7203 C CD1 . TYR B 1 145 ? 35.133 84.266 88.264 1.00 49.86 ? 183 TYR B CD1 1 ATOM 7204 C CD2 . TYR B 1 145 ? 33.654 85.955 87.432 1.00 47.90 ? 183 TYR B CD2 1 ATOM 7205 C CE1 . TYR B 1 145 ? 34.491 84.274 89.477 1.00 50.63 ? 183 TYR B CE1 1 ATOM 7206 C CE2 . TYR B 1 145 ? 33.002 85.977 88.657 1.00 49.72 ? 183 TYR B CE2 1 ATOM 7207 C CZ . TYR B 1 145 ? 33.435 85.125 89.674 1.00 51.48 ? 183 TYR B CZ 1 ATOM 7208 O OH . TYR B 1 145 ? 32.833 85.087 90.909 1.00 54.73 ? 183 TYR B OH 1 ATOM 7209 N N . ARG B 1 146 ? 35.147 84.240 82.648 1.00 44.78 ? 184 ARG B N 1 ATOM 7210 C CA . ARG B 1 146 ? 35.873 84.283 81.395 1.00 43.43 ? 184 ARG B CA 1 ATOM 7211 C C . ARG B 1 146 ? 36.726 85.545 81.356 1.00 43.64 ? 184 ARG B C 1 ATOM 7212 O O . ARG B 1 146 ? 36.218 86.664 81.431 1.00 44.24 ? 184 ARG B O 1 ATOM 7213 C CB . ARG B 1 146 ? 34.924 84.238 80.217 1.00 42.39 ? 184 ARG B CB 1 ATOM 7214 C CG . ARG B 1 146 ? 35.640 84.018 78.908 1.00 41.08 ? 184 ARG B CG 1 ATOM 7215 C CD . ARG B 1 146 ? 34.720 83.593 77.805 1.00 38.65 ? 184 ARG B CD 1 ATOM 7216 N NE . ARG B 1 146 ? 35.376 83.417 76.521 1.00 36.80 ? 184 ARG B NE 1 ATOM 7217 C CZ . ARG B 1 146 ? 34.766 82.883 75.476 1.00 37.79 ? 184 ARG B CZ 1 ATOM 7218 N NH1 . ARG B 1 146 ? 33.510 82.489 75.594 1.00 38.38 ? 184 ARG B NH1 1 ATOM 7219 N NH2 . ARG B 1 146 ? 35.392 82.728 74.318 1.00 38.07 ? 184 ARG B NH2 1 ATOM 7220 N N . ILE B 1 147 ? 38.031 85.363 81.249 1.00 43.34 ? 185 ILE B N 1 ATOM 7221 C CA . ILE B 1 147 ? 38.934 86.495 81.252 1.00 42.89 ? 185 ILE B CA 1 ATOM 7222 C C . ILE B 1 147 ? 39.120 87.063 79.853 1.00 42.88 ? 185 ILE B C 1 ATOM 7223 O O . ILE B 1 147 ? 39.228 88.277 79.701 1.00 43.12 ? 185 ILE B O 1 ATOM 7224 C CB . ILE B 1 147 ? 40.287 86.100 81.873 1.00 42.55 ? 185 ILE B CB 1 ATOM 7225 C CG1 . ILE B 1 147 ? 40.107 85.469 83.262 1.00 42.57 ? 185 ILE B CG1 1 ATOM 7226 C CG2 . ILE B 1 147 ? 41.218 87.277 81.931 1.00 42.53 ? 185 ILE B CG2 1 ATOM 7227 C CD1 . ILE B 1 147 ? 39.318 86.276 84.268 1.00 42.10 ? 185 ILE B CD1 1 ATOM 7228 N N . THR B 1 148 ? 39.190 86.196 78.843 1.00 42.83 ? 186 THR B N 1 ATOM 7229 C CA . THR B 1 148 ? 39.424 86.637 77.460 1.00 42.89 ? 186 THR B CA 1 ATOM 7230 C C . THR B 1 148 ? 38.390 86.091 76.498 1.00 43.07 ? 186 THR B C 1 ATOM 7231 O O . THR B 1 148 ? 37.799 85.036 76.758 1.00 43.28 ? 186 THR B O 1 ATOM 7232 C CB . THR B 1 148 ? 40.839 86.271 76.954 1.00 43.04 ? 186 THR B CB 1 ATOM 7233 O OG1 . THR B 1 148 ? 40.964 84.852 76.814 1.00 41.31 ? 186 THR B OG1 1 ATOM 7234 C CG2 . THR B 1 148 ? 41.902 86.651 77.988 1.00 43.82 ? 186 THR B CG2 1 ATOM 7235 N N . TRP B 1 149 ? 38.192 86.807 75.385 1.00 43.12 ? 187 TRP B N 1 ATOM 7236 C CA . TRP B 1 149 ? 37.140 86.503 74.412 1.00 42.88 ? 187 TRP B CA 1 ATOM 7237 C C . TRP B 1 149 ? 37.641 86.479 72.976 1.00 42.78 ? 187 TRP B C 1 ATOM 7238 O O . TRP B 1 149 ? 36.863 86.188 72.072 1.00 42.95 ? 187 TRP B O 1 ATOM 7239 C CB . TRP B 1 149 ? 36.011 87.542 74.497 1.00 43.11 ? 187 TRP B CB 1 ATOM 7240 C CG . TRP B 1 149 ? 35.214 87.531 75.762 1.00 43.15 ? 187 TRP B CG 1 ATOM 7241 C CD1 . TRP B 1 149 ? 35.494 88.227 76.897 1.00 43.54 ? 187 TRP B CD1 1 ATOM 7242 C CD2 . TRP B 1 149 ? 34.000 86.801 76.027 1.00 42.98 ? 187 TRP B CD2 1 ATOM 7243 N NE1 . TRP B 1 149 ? 34.542 87.975 77.859 1.00 44.67 ? 187 TRP B NE1 1 ATOM 7244 C CE2 . TRP B 1 149 ? 33.607 87.108 77.354 1.00 43.58 ? 187 TRP B CE2 1 ATOM 7245 C CE3 . TRP B 1 149 ? 33.204 85.918 75.282 1.00 42.91 ? 187 TRP B CE3 1 ATOM 7246 C CZ2 . TRP B 1 149 ? 32.448 86.572 77.957 1.00 43.56 ? 187 TRP B CZ2 1 ATOM 7247 C CZ3 . TRP B 1 149 ? 32.041 85.385 75.882 1.00 44.41 ? 187 TRP B CZ3 1 ATOM 7248 C CH2 . TRP B 1 149 ? 31.681 85.721 77.211 1.00 43.86 ? 187 TRP B CH2 1 ATOM 7249 N N . THR B 1 150 ? 38.914 86.796 72.760 1.00 42.57 ? 188 THR B N 1 ATOM 7250 C CA . THR B 1 150 ? 39.495 86.830 71.411 1.00 43.01 ? 188 THR B CA 1 ATOM 7251 C C . THR B 1 150 ? 40.126 85.500 70.891 1.00 43.40 ? 188 THR B C 1 ATOM 7252 O O . THR B 1 150 ? 40.476 85.385 69.692 1.00 42.92 ? 188 THR B O 1 ATOM 7253 C CB . THR B 1 150 ? 40.530 87.966 71.308 1.00 42.97 ? 188 THR B CB 1 ATOM 7254 O OG1 . THR B 1 150 ? 41.433 87.915 72.423 1.00 43.14 ? 188 THR B OG1 1 ATOM 7255 C CG2 . THR B 1 150 ? 39.851 89.303 71.470 1.00 43.86 ? 188 THR B CG2 1 ATOM 7256 N N . GLY B 1 151 ? 40.278 84.515 71.783 1.00 43.41 ? 189 GLY B N 1 ATOM 7257 C CA . GLY B 1 151 ? 40.909 83.258 71.427 1.00 44.08 ? 189 GLY B CA 1 ATOM 7258 C C . GLY B 1 151 ? 40.360 82.655 70.149 1.00 44.55 ? 189 GLY B C 1 ATOM 7259 O O . GLY B 1 151 ? 39.150 82.637 69.940 1.00 44.81 ? 189 GLY B O 1 ATOM 7260 N N . LYS B 1 152 ? 41.258 82.191 69.288 1.00 45.05 ? 190 LYS B N 1 ATOM 7261 C CA . LYS B 1 152 ? 40.897 81.460 68.073 1.00 45.85 ? 190 LYS B CA 1 ATOM 7262 C C . LYS B 1 152 ? 41.998 80.466 67.692 1.00 45.69 ? 190 LYS B C 1 ATOM 7263 O O . LYS B 1 152 ? 43.175 80.819 67.711 1.00 45.75 ? 190 LYS B O 1 ATOM 7264 C CB . LYS B 1 152 ? 40.626 82.420 66.908 1.00 45.92 ? 190 LYS B CB 1 ATOM 7265 C CG . LYS B 1 152 ? 39.964 81.740 65.727 1.00 48.59 ? 190 LYS B CG 1 ATOM 7266 C CD . LYS B 1 152 ? 39.597 82.703 64.620 1.00 54.26 ? 190 LYS B CD 1 ATOM 7267 C CE . LYS B 1 152 ? 39.377 81.948 63.291 1.00 56.26 ? 190 LYS B CE 1 ATOM 7268 N NZ . LYS B 1 152 ? 38.477 82.681 62.337 1.00 56.72 ? 190 LYS B NZ 1 ATOM 7269 N N . GLU B 1 153 ? 41.627 79.236 67.335 1.00 45.63 ? 191 GLU B N 1 ATOM 7270 C CA . GLU B 1 153 ? 42.634 78.241 66.965 1.00 45.91 ? 191 GLU B CA 1 ATOM 7271 C C . GLU B 1 153 ? 43.630 78.764 65.928 1.00 45.30 ? 191 GLU B C 1 ATOM 7272 O O . GLU B 1 153 ? 43.242 79.355 64.930 1.00 45.36 ? 191 GLU B O 1 ATOM 7273 C CB . GLU B 1 153 ? 41.986 76.961 66.460 1.00 46.25 ? 191 GLU B CB 1 ATOM 7274 C CG . GLU B 1 153 ? 42.385 75.734 67.263 1.00 49.85 ? 191 GLU B CG 1 ATOM 7275 C CD . GLU B 1 153 ? 42.445 74.462 66.420 1.00 53.16 ? 191 GLU B CD 1 ATOM 7276 O OE1 . GLU B 1 153 ? 41.366 73.962 65.994 1.00 52.79 ? 191 GLU B OE1 1 ATOM 7277 O OE2 . GLU B 1 153 ? 43.580 73.960 66.203 1.00 54.65 ? 191 GLU B OE2 1 ATOM 7278 N N . ASP B 1 154 ? 44.919 78.559 66.190 1.00 44.63 ? 192 ASP B N 1 ATOM 7279 C CA . ASP B 1 154 ? 45.988 78.829 65.218 1.00 43.95 ? 192 ASP B CA 1 ATOM 7280 C C . ASP B 1 154 ? 46.231 80.290 64.921 1.00 43.33 ? 192 ASP B C 1 ATOM 7281 O O . ASP B 1 154 ? 47.116 80.619 64.109 1.00 43.58 ? 192 ASP B O 1 ATOM 7282 C CB . ASP B 1 154 ? 45.740 78.117 63.881 1.00 44.11 ? 192 ASP B CB 1 ATOM 7283 C CG . ASP B 1 154 ? 45.963 76.628 63.956 1.00 44.19 ? 192 ASP B CG 1 ATOM 7284 O OD1 . ASP B 1 154 ? 46.671 76.145 64.866 1.00 45.98 ? 192 ASP B OD1 1 ATOM 7285 O OD2 . ASP B 1 154 ? 45.448 75.858 63.136 1.00 44.55 ? 192 ASP B OD2 1 ATOM 7286 N N . ILE B 1 155 ? 45.457 81.165 65.551 1.00 42.17 ? 193 ILE B N 1 ATOM 7287 C CA . ILE B 1 155 ? 45.561 82.590 65.249 1.00 41.05 ? 193 ILE B CA 1 ATOM 7288 C C . ILE B 1 155 ? 45.849 83.433 66.489 1.00 40.03 ? 193 ILE B C 1 ATOM 7289 O O . ILE B 1 155 ? 46.876 84.096 66.533 1.00 39.62 ? 193 ILE B O 1 ATOM 7290 C CB . ILE B 1 155 ? 44.317 83.074 64.429 1.00 41.33 ? 193 ILE B CB 1 ATOM 7291 C CG1 . ILE B 1 155 ? 44.330 82.462 63.040 1.00 40.41 ? 193 ILE B CG1 1 ATOM 7292 C CG2 . ILE B 1 155 ? 44.309 84.577 64.217 1.00 42.21 ? 193 ILE B CG2 1 ATOM 7293 C CD1 . ILE B 1 155 ? 43.028 81.873 62.686 1.00 42.81 ? 193 ILE B CD1 1 ATOM 7294 N N . ILE B 1 156 ? 44.962 83.394 67.488 1.00 39.15 ? 194 ILE B N 1 ATOM 7295 C CA . ILE B 1 156 ? 45.152 84.130 68.745 1.00 38.32 ? 194 ILE B CA 1 ATOM 7296 C C . ILE B 1 156 ? 45.302 83.190 69.944 1.00 37.99 ? 194 ILE B C 1 ATOM 7297 O O . ILE B 1 156 ? 44.435 82.352 70.202 1.00 38.12 ? 194 ILE B O 1 ATOM 7298 C CB . ILE B 1 156 ? 43.977 85.100 69.000 1.00 38.42 ? 194 ILE B CB 1 ATOM 7299 C CG1 . ILE B 1 156 ? 43.615 85.923 67.746 1.00 38.30 ? 194 ILE B CG1 1 ATOM 7300 C CG2 . ILE B 1 156 ? 44.260 86.000 70.197 1.00 38.61 ? 194 ILE B CG2 1 ATOM 7301 C CD1 . ILE B 1 156 ? 44.736 86.726 67.129 1.00 36.90 ? 194 ILE B CD1 1 ATOM 7302 N N . TYR B 1 157 ? 46.394 83.362 70.688 1.00 37.37 ? 195 TYR B N 1 ATOM 7303 C CA . TYR B 1 157 ? 46.732 82.519 71.828 1.00 36.51 ? 195 TYR B CA 1 ATOM 7304 C C . TYR B 1 157 ? 46.727 83.302 73.156 1.00 36.13 ? 195 TYR B C 1 ATOM 7305 O O . TYR B 1 157 ? 47.692 83.987 73.443 1.00 36.25 ? 195 TYR B O 1 ATOM 7306 C CB . TYR B 1 157 ? 48.128 81.939 71.599 1.00 36.60 ? 195 TYR B CB 1 ATOM 7307 C CG . TYR B 1 157 ? 48.285 81.013 70.410 1.00 36.59 ? 195 TYR B CG 1 ATOM 7308 C CD1 . TYR B 1 157 ? 48.435 81.497 69.117 1.00 35.14 ? 195 TYR B CD1 1 ATOM 7309 C CD2 . TYR B 1 157 ? 48.317 79.633 70.596 1.00 38.09 ? 195 TYR B CD2 1 ATOM 7310 C CE1 . TYR B 1 157 ? 48.597 80.618 68.041 1.00 35.93 ? 195 TYR B CE1 1 ATOM 7311 C CE2 . TYR B 1 157 ? 48.474 78.754 69.532 1.00 36.80 ? 195 TYR B CE2 1 ATOM 7312 C CZ . TYR B 1 157 ? 48.615 79.245 68.270 1.00 36.97 ? 195 TYR B CZ 1 ATOM 7313 O OH . TYR B 1 157 ? 48.760 78.327 67.259 1.00 39.11 ? 195 TYR B OH 1 ATOM 7314 N N . ASN B 1 158 ? 45.665 83.188 73.963 1.00 35.77 ? 196 ASN B N 1 ATOM 7315 C CA . ASN B 1 158 ? 45.567 83.867 75.271 1.00 35.40 ? 196 ASN B CA 1 ATOM 7316 C C . ASN B 1 158 ? 45.965 82.956 76.417 1.00 35.58 ? 196 ASN B C 1 ATOM 7317 O O . ASN B 1 158 ? 45.168 82.082 76.815 1.00 35.90 ? 196 ASN B O 1 ATOM 7318 C CB . ASN B 1 158 ? 44.130 84.347 75.566 1.00 35.29 ? 196 ASN B CB 1 ATOM 7319 C CG . ASN B 1 158 ? 43.678 85.453 74.652 1.00 34.68 ? 196 ASN B CG 1 ATOM 7320 O OD1 . ASN B 1 158 ? 44.236 86.536 74.678 1.00 36.85 ? 196 ASN B OD1 1 ATOM 7321 N ND2 . ASN B 1 158 ? 42.665 85.194 73.841 1.00 31.14 ? 196 ASN B ND2 1 ATOM 7322 N N . GLY B 1 159 ? 47.170 83.165 76.962 1.00 35.09 ? 197 GLY B N 1 ATOM 7323 C CA . GLY B 1 159 ? 47.629 82.417 78.128 1.00 33.87 ? 197 GLY B CA 1 ATOM 7324 C C . GLY B 1 159 ? 48.318 81.088 77.848 1.00 32.95 ? 197 GLY B C 1 ATOM 7325 O O . GLY B 1 159 ? 48.748 80.404 78.775 1.00 32.76 ? 197 GLY B O 1 ATOM 7326 N N . ILE B 1 160 ? 48.407 80.724 76.576 1.00 32.13 ? 198 ILE B N 1 ATOM 7327 C CA . ILE B 1 160 ? 49.272 79.653 76.141 1.00 31.78 ? 198 ILE B CA 1 ATOM 7328 C C . ILE B 1 160 ? 50.161 80.193 75.037 1.00 31.77 ? 198 ILE B C 1 ATOM 7329 O O . ILE B 1 160 ? 49.780 81.130 74.348 1.00 32.19 ? 198 ILE B O 1 ATOM 7330 C CB . ILE B 1 160 ? 48.443 78.444 75.639 1.00 31.87 ? 198 ILE B CB 1 ATOM 7331 C CG1 . ILE B 1 160 ? 47.257 78.921 74.780 1.00 32.44 ? 198 ILE B CG1 1 ATOM 7332 C CG2 . ILE B 1 160 ? 47.996 77.560 76.816 1.00 30.74 ? 198 ILE B CG2 1 ATOM 7333 C CD1 . ILE B 1 160 ? 46.674 77.854 73.860 1.00 31.48 ? 198 ILE B CD1 1 ATOM 7334 N N . THR B 1 161 ? 51.335 79.594 74.867 1.00 31.60 ? 199 THR B N 1 ATOM 7335 C CA . THR B 1 161 ? 52.283 79.947 73.813 1.00 31.53 ? 199 THR B CA 1 ATOM 7336 C C . THR B 1 161 ? 51.936 79.275 72.502 1.00 31.69 ? 199 THR B C 1 ATOM 7337 O O . THR B 1 161 ? 51.338 78.192 72.475 1.00 32.20 ? 199 THR B O 1 ATOM 7338 C CB . THR B 1 161 ? 53.689 79.460 74.210 1.00 31.89 ? 199 THR B CB 1 ATOM 7339 O OG1 . THR B 1 161 ? 53.659 78.043 74.422 1.00 32.64 ? 199 THR B OG1 1 ATOM 7340 C CG2 . THR B 1 161 ? 54.100 79.998 75.574 1.00 31.89 ? 199 THR B CG2 1 ATOM 7341 N N . ASP B 1 162 ? 52.358 79.887 71.405 1.00 31.73 ? 200 ASP B N 1 ATOM 7342 C CA . ASP B 1 162 ? 52.221 79.270 70.091 1.00 31.69 ? 200 ASP B CA 1 ATOM 7343 C C . ASP B 1 162 ? 53.393 78.311 69.848 1.00 31.57 ? 200 ASP B C 1 ATOM 7344 O O . ASP B 1 162 ? 54.074 77.935 70.786 1.00 31.63 ? 200 ASP B O 1 ATOM 7345 C CB . ASP B 1 162 ? 52.141 80.352 69.030 1.00 31.62 ? 200 ASP B CB 1 ATOM 7346 C CG . ASP B 1 162 ? 53.438 81.093 68.861 1.00 32.71 ? 200 ASP B CG 1 ATOM 7347 O OD1 . ASP B 1 162 ? 54.306 81.020 69.769 1.00 33.08 ? 200 ASP B OD1 1 ATOM 7348 O OD2 . ASP B 1 162 ? 53.687 81.749 67.827 1.00 34.46 ? 200 ASP B OD2 1 ATOM 7349 N N . TRP B 1 163 ? 53.651 77.913 68.611 1.00 31.65 ? 201 TRP B N 1 ATOM 7350 C CA . TRP B 1 163 ? 54.701 76.926 68.415 1.00 31.77 ? 201 TRP B CA 1 ATOM 7351 C C . TRP B 1 163 ? 56.114 77.424 68.741 1.00 31.86 ? 201 TRP B C 1 ATOM 7352 O O . TRP B 1 163 ? 56.784 76.798 69.568 1.00 32.19 ? 201 TRP B O 1 ATOM 7353 C CB . TRP B 1 163 ? 54.623 76.247 67.048 1.00 31.74 ? 201 TRP B CB 1 ATOM 7354 C CG . TRP B 1 163 ? 55.460 75.042 66.972 1.00 31.57 ? 201 TRP B CG 1 ATOM 7355 C CD1 . TRP B 1 163 ? 55.042 73.751 67.064 1.00 32.96 ? 201 TRP B CD1 1 ATOM 7356 C CD2 . TRP B 1 163 ? 56.878 74.991 66.804 1.00 32.32 ? 201 TRP B CD2 1 ATOM 7357 N NE1 . TRP B 1 163 ? 56.111 72.896 66.949 1.00 32.84 ? 201 TRP B NE1 1 ATOM 7358 C CE2 . TRP B 1 163 ? 57.252 73.633 66.789 1.00 31.88 ? 201 TRP B CE2 1 ATOM 7359 C CE3 . TRP B 1 163 ? 57.877 75.958 66.633 1.00 33.32 ? 201 TRP B CE3 1 ATOM 7360 C CZ2 . TRP B 1 163 ? 58.568 73.220 66.625 1.00 32.40 ? 201 TRP B CZ2 1 ATOM 7361 C CZ3 . TRP B 1 163 ? 59.201 75.539 66.467 1.00 33.59 ? 201 TRP B CZ3 1 ATOM 7362 C CH2 . TRP B 1 163 ? 59.527 74.187 66.473 1.00 33.21 ? 201 TRP B CH2 1 ATOM 7363 N N . VAL B 1 164 ? 56.583 78.518 68.122 1.00 31.96 ? 202 VAL B N 1 ATOM 7364 C CA . VAL B 1 164 ? 57.953 79.022 68.426 1.00 31.57 ? 202 VAL B CA 1 ATOM 7365 C C . VAL B 1 164 ? 58.183 79.421 69.875 1.00 31.50 ? 202 VAL B C 1 ATOM 7366 O O . VAL B 1 164 ? 59.292 79.271 70.387 1.00 31.99 ? 202 VAL B O 1 ATOM 7367 C CB . VAL B 1 164 ? 58.369 80.249 67.641 1.00 30.96 ? 202 VAL B CB 1 ATOM 7368 C CG1 . VAL B 1 164 ? 59.212 79.847 66.488 1.00 31.72 ? 202 VAL B CG1 1 ATOM 7369 C CG2 . VAL B 1 164 ? 57.177 81.062 67.244 1.00 31.65 ? 202 VAL B CG2 1 ATOM 7370 N N . TYR B 1 165 ? 57.162 79.957 70.528 1.00 30.79 ? 203 TYR B N 1 ATOM 7371 C CA . TYR B 1 165 ? 57.344 80.369 71.895 1.00 30.90 ? 203 TYR B CA 1 ATOM 7372 C C . TYR B 1 165 ? 57.484 79.157 72.805 1.00 30.30 ? 203 TYR B C 1 ATOM 7373 O O . TYR B 1 165 ? 58.369 79.104 73.650 1.00 29.72 ? 203 TYR B O 1 ATOM 7374 C CB . TYR B 1 165 ? 56.231 81.326 72.326 1.00 31.08 ? 203 TYR B CB 1 ATOM 7375 C CG . TYR B 1 165 ? 56.550 82.797 72.101 1.00 33.03 ? 203 TYR B CG 1 ATOM 7376 C CD1 . TYR B 1 165 ? 56.125 83.464 70.943 1.00 34.61 ? 203 TYR B CD1 1 ATOM 7377 C CD2 . TYR B 1 165 ? 57.266 83.525 73.044 1.00 36.05 ? 203 TYR B CD2 1 ATOM 7378 C CE1 . TYR B 1 165 ? 56.388 84.810 70.738 1.00 35.57 ? 203 TYR B CE1 1 ATOM 7379 C CE2 . TYR B 1 165 ? 57.542 84.904 72.854 1.00 37.82 ? 203 TYR B CE2 1 ATOM 7380 C CZ . TYR B 1 165 ? 57.096 85.531 71.696 1.00 38.33 ? 203 TYR B CZ 1 ATOM 7381 O OH . TYR B 1 165 ? 57.366 86.871 71.494 1.00 40.09 ? 203 TYR B OH 1 ATOM 7382 N N . GLU B 1 166 ? 56.630 78.167 72.600 1.00 30.82 ? 204 GLU B N 1 ATOM 7383 C CA . GLU B 1 166 ? 56.774 76.893 73.289 1.00 31.36 ? 204 GLU B CA 1 ATOM 7384 C C . GLU B 1 166 ? 58.178 76.350 73.135 1.00 31.28 ? 204 GLU B C 1 ATOM 7385 O O . GLU B 1 166 ? 58.832 76.024 74.117 1.00 31.13 ? 204 GLU B O 1 ATOM 7386 C CB . GLU B 1 166 ? 55.821 75.846 72.738 1.00 31.33 ? 204 GLU B CB 1 ATOM 7387 C CG . GLU B 1 166 ? 56.082 74.498 73.371 1.00 32.30 ? 204 GLU B CG 1 ATOM 7388 C CD . GLU B 1 166 ? 54.957 73.544 73.185 1.00 33.96 ? 204 GLU B CD 1 ATOM 7389 O OE1 . GLU B 1 166 ? 53.927 73.980 72.629 1.00 35.49 ? 204 GLU B OE1 1 ATOM 7390 O OE2 . GLU B 1 166 ? 55.114 72.369 73.591 1.00 34.39 ? 204 GLU B OE2 1 ATOM 7391 N N . GLU B 1 167 ? 58.618 76.264 71.887 1.00 31.27 ? 205 GLU B N 1 ATOM 7392 C CA . GLU B 1 167 ? 59.869 75.624 71.559 1.00 31.82 ? 205 GLU B CA 1 ATOM 7393 C C . GLU B 1 167 ? 61.089 76.408 71.959 1.00 32.72 ? 205 GLU B C 1 ATOM 7394 O O . GLU B 1 167 ? 61.998 75.856 72.567 1.00 33.20 ? 205 GLU B O 1 ATOM 7395 C CB . GLU B 1 167 ? 59.935 75.334 70.054 1.00 31.97 ? 205 GLU B CB 1 ATOM 7396 C CG . GLU B 1 167 ? 61.109 74.473 69.579 1.00 29.25 ? 205 GLU B CG 1 ATOM 7397 C CD . GLU B 1 167 ? 61.380 73.232 70.415 1.00 26.24 ? 205 GLU B CD 1 ATOM 7398 O OE1 . GLU B 1 167 ? 60.504 72.745 71.173 1.00 25.32 ? 205 GLU B OE1 1 ATOM 7399 O OE2 . GLU B 1 167 ? 62.505 72.733 70.307 1.00 25.73 ? 205 GLU B OE2 1 ATOM 7400 N N . GLU B 1 168 ? 61.110 77.690 71.616 1.00 33.64 ? 206 GLU B N 1 ATOM 7401 C CA . GLU B 1 168 ? 62.347 78.449 71.628 1.00 34.37 ? 206 GLU B CA 1 ATOM 7402 C C . GLU B 1 168 ? 62.490 79.522 72.700 1.00 34.65 ? 206 GLU B C 1 ATOM 7403 O O . GLU B 1 168 ? 63.577 80.088 72.843 1.00 34.72 ? 206 GLU B O 1 ATOM 7404 C CB . GLU B 1 168 ? 62.613 79.051 70.249 1.00 34.56 ? 206 GLU B CB 1 ATOM 7405 C CG . GLU B 1 168 ? 62.558 78.070 69.083 1.00 36.60 ? 206 GLU B CG 1 ATOM 7406 C CD . GLU B 1 168 ? 63.618 76.987 69.147 1.00 38.28 ? 206 GLU B CD 1 ATOM 7407 O OE1 . GLU B 1 168 ? 64.295 76.870 70.184 1.00 39.60 ? 206 GLU B OE1 1 ATOM 7408 O OE2 . GLU B 1 168 ? 63.776 76.245 68.153 1.00 38.91 ? 206 GLU B OE2 1 ATOM 7409 N N . VAL B 1 169 ? 61.427 79.802 73.453 1.00 34.93 ? 207 VAL B N 1 ATOM 7410 C CA . VAL B 1 169 ? 61.449 80.932 74.391 1.00 35.25 ? 207 VAL B CA 1 ATOM 7411 C C . VAL B 1 169 ? 61.099 80.521 75.812 1.00 35.93 ? 207 VAL B C 1 ATOM 7412 O O . VAL B 1 169 ? 61.933 80.644 76.703 1.00 36.03 ? 207 VAL B O 1 ATOM 7413 C CB . VAL B 1 169 ? 60.495 82.059 73.975 1.00 35.12 ? 207 VAL B CB 1 ATOM 7414 C CG1 . VAL B 1 169 ? 60.643 83.226 74.914 1.00 35.52 ? 207 VAL B CG1 1 ATOM 7415 C CG2 . VAL B 1 169 ? 60.747 82.481 72.540 1.00 34.96 ? 207 VAL B CG2 1 ATOM 7416 N N . PHE B 1 170 ? 59.873 80.034 76.028 1.00 36.40 ? 208 PHE B N 1 ATOM 7417 C CA . PHE B 1 170 ? 59.456 79.611 77.368 1.00 36.75 ? 208 PHE B CA 1 ATOM 7418 C C . PHE B 1 170 ? 59.671 78.133 77.750 1.00 36.17 ? 208 PHE B C 1 ATOM 7419 O O . PHE B 1 170 ? 59.504 77.788 78.910 1.00 36.12 ? 208 PHE B O 1 ATOM 7420 C CB . PHE B 1 170 ? 57.999 80.013 77.638 1.00 36.92 ? 208 PHE B CB 1 ATOM 7421 C CG . PHE B 1 170 ? 57.755 81.503 77.628 1.00 38.97 ? 208 PHE B CG 1 ATOM 7422 C CD1 . PHE B 1 170 ? 58.256 82.324 78.631 1.00 41.34 ? 208 PHE B CD1 1 ATOM 7423 C CD2 . PHE B 1 170 ? 56.994 82.080 76.625 1.00 40.15 ? 208 PHE B CD2 1 ATOM 7424 C CE1 . PHE B 1 170 ? 58.019 83.697 78.612 1.00 41.41 ? 208 PHE B CE1 1 ATOM 7425 C CE2 . PHE B 1 170 ? 56.751 83.433 76.609 1.00 41.19 ? 208 PHE B CE2 1 ATOM 7426 C CZ . PHE B 1 170 ? 57.266 84.242 77.596 1.00 42.27 ? 208 PHE B CZ 1 ATOM 7427 N N . SER B 1 171 ? 60.044 77.272 76.805 1.00 36.09 ? 209 SER B N 1 ATOM 7428 C CA . SER B 1 171 ? 60.074 75.801 77.015 1.00 36.38 ? 209 SER B CA 1 ATOM 7429 C C . SER B 1 171 ? 58.884 75.316 77.864 1.00 36.54 ? 209 SER B C 1 ATOM 7430 O O . SER B 1 171 ? 59.047 74.584 78.847 1.00 36.37 ? 209 SER B O 1 ATOM 7431 C CB . SER B 1 171 ? 61.402 75.308 77.625 1.00 36.27 ? 209 SER B CB 1 ATOM 7432 O OG . SER B 1 171 ? 62.558 75.818 76.962 1.00 37.25 ? 209 SER B OG 1 ATOM 7433 N N . ALA B 1 172 ? 57.688 75.749 77.468 1.00 36.80 ? 210 ALA B N 1 ATOM 7434 C CA . ALA B 1 172 ? 56.475 75.633 78.271 1.00 36.65 ? 210 ALA B CA 1 ATOM 7435 C C . ALA B 1 172 ? 55.275 75.996 77.408 1.00 36.82 ? 210 ALA B C 1 ATOM 7436 O O . ALA B 1 172 ? 55.355 76.868 76.567 1.00 37.26 ? 210 ALA B O 1 ATOM 7437 C CB . ALA B 1 172 ? 56.546 76.553 79.477 1.00 36.27 ? 210 ALA B CB 1 ATOM 7438 N N . TYR B 1 173 ? 54.160 75.314 77.608 1.00 37.14 ? 211 TYR B N 1 ATOM 7439 C CA . TYR B 1 173 ? 52.948 75.600 76.863 1.00 36.72 ? 211 TYR B CA 1 ATOM 7440 C C . TYR B 1 173 ? 52.272 76.771 77.539 1.00 36.89 ? 211 TYR B C 1 ATOM 7441 O O . TYR B 1 173 ? 51.673 77.622 76.896 1.00 37.18 ? 211 TYR B O 1 ATOM 7442 C CB . TYR B 1 173 ? 52.028 74.383 76.914 1.00 36.38 ? 211 TYR B CB 1 ATOM 7443 C CG . TYR B 1 173 ? 50.853 74.429 75.971 1.00 35.82 ? 211 TYR B CG 1 ATOM 7444 C CD1 . TYR B 1 173 ? 50.888 75.192 74.798 1.00 36.21 ? 211 TYR B CD1 1 ATOM 7445 C CD2 . TYR B 1 173 ? 49.701 73.707 76.243 1.00 35.56 ? 211 TYR B CD2 1 ATOM 7446 C CE1 . TYR B 1 173 ? 49.806 75.228 73.932 1.00 34.76 ? 211 TYR B CE1 1 ATOM 7447 C CE2 . TYR B 1 173 ? 48.614 73.725 75.365 1.00 35.07 ? 211 TYR B CE2 1 ATOM 7448 C CZ . TYR B 1 173 ? 48.681 74.484 74.220 1.00 34.25 ? 211 TYR B CZ 1 ATOM 7449 O OH . TYR B 1 173 ? 47.615 74.508 73.368 1.00 35.74 ? 211 TYR B OH 1 ATOM 7450 N N . SER B 1 174 ? 52.382 76.797 78.858 1.00 36.90 ? 212 SER B N 1 ATOM 7451 C CA . SER B 1 174 ? 51.762 77.813 79.676 1.00 37.01 ? 212 SER B CA 1 ATOM 7452 C C . SER B 1 174 ? 52.309 79.212 79.408 1.00 36.98 ? 212 SER B C 1 ATOM 7453 O O . SER B 1 174 ? 53.517 79.396 79.239 1.00 36.74 ? 212 SER B O 1 ATOM 7454 C CB . SER B 1 174 ? 51.979 77.445 81.139 1.00 37.24 ? 212 SER B CB 1 ATOM 7455 O OG . SER B 1 174 ? 52.075 78.598 81.951 1.00 37.71 ? 212 SER B OG 1 ATOM 7456 N N . ALA B 1 175 ? 51.408 80.189 79.372 1.00 37.12 ? 213 ALA B N 1 ATOM 7457 C CA . ALA B 1 175 ? 51.791 81.598 79.419 1.00 37.62 ? 213 ALA B CA 1 ATOM 7458 C C . ALA B 1 175 ? 50.886 82.327 80.423 1.00 38.11 ? 213 ALA B C 1 ATOM 7459 O O . ALA B 1 175 ? 50.238 83.343 80.109 1.00 38.30 ? 213 ALA B O 1 ATOM 7460 C CB . ALA B 1 175 ? 51.734 82.226 78.034 1.00 37.40 ? 213 ALA B CB 1 ATOM 7461 N N . LEU B 1 176 ? 50.842 81.769 81.630 1.00 38.30 ? 214 LEU B N 1 ATOM 7462 C CA . LEU B 1 176 ? 50.075 82.307 82.744 1.00 38.93 ? 214 LEU B CA 1 ATOM 7463 C C . LEU B 1 176 ? 51.070 82.530 83.860 1.00 39.62 ? 214 LEU B C 1 ATOM 7464 O O . LEU B 1 176 ? 51.989 81.734 84.016 1.00 40.03 ? 214 LEU B O 1 ATOM 7465 C CB . LEU B 1 176 ? 49.061 81.280 83.220 1.00 38.68 ? 214 LEU B CB 1 ATOM 7466 C CG . LEU B 1 176 ? 47.561 81.404 82.953 1.00 39.03 ? 214 LEU B CG 1 ATOM 7467 C CD1 . LEU B 1 176 ? 47.228 82.405 81.855 1.00 39.51 ? 214 LEU B CD1 1 ATOM 7468 C CD2 . LEU B 1 176 ? 46.988 80.049 82.621 1.00 37.65 ? 214 LEU B CD2 1 ATOM 7469 N N . TRP B 1 177 ? 50.921 83.609 84.626 1.00 40.18 ? 215 TRP B N 1 ATOM 7470 C CA . TRP B 1 177 ? 51.779 83.815 85.784 1.00 40.26 ? 215 TRP B CA 1 ATOM 7471 C C . TRP B 1 177 ? 50.996 84.474 86.878 1.00 40.74 ? 215 TRP B C 1 ATOM 7472 O O . TRP B 1 177 ? 50.685 85.644 86.776 1.00 41.29 ? 215 TRP B O 1 ATOM 7473 C CB . TRP B 1 177 ? 52.960 84.696 85.434 1.00 40.11 ? 215 TRP B CB 1 ATOM 7474 C CG . TRP B 1 177 ? 53.873 84.160 84.382 1.00 39.49 ? 215 TRP B CG 1 ATOM 7475 C CD1 . TRP B 1 177 ? 54.984 83.370 84.564 1.00 38.16 ? 215 TRP B CD1 1 ATOM 7476 C CD2 . TRP B 1 177 ? 53.792 84.420 82.986 1.00 38.55 ? 215 TRP B CD2 1 ATOM 7477 N NE1 . TRP B 1 177 ? 55.581 83.112 83.354 1.00 37.68 ? 215 TRP B NE1 1 ATOM 7478 C CE2 . TRP B 1 177 ? 54.869 83.745 82.367 1.00 38.76 ? 215 TRP B CE2 1 ATOM 7479 C CE3 . TRP B 1 177 ? 52.907 85.153 82.182 1.00 38.51 ? 215 TRP B CE3 1 ATOM 7480 C CZ2 . TRP B 1 177 ? 55.086 83.787 80.987 1.00 39.40 ? 215 TRP B CZ2 1 ATOM 7481 C CZ3 . TRP B 1 177 ? 53.117 85.195 80.812 1.00 39.10 ? 215 TRP B CZ3 1 ATOM 7482 C CH2 . TRP B 1 177 ? 54.203 84.517 80.227 1.00 40.15 ? 215 TRP B CH2 1 ATOM 7483 N N . TRP B 1 178 ? 50.657 83.723 87.916 1.00 41.55 ? 216 TRP B N 1 ATOM 7484 C CA . TRP B 1 178 ? 49.934 84.273 89.046 1.00 42.43 ? 216 TRP B CA 1 ATOM 7485 C C . TRP B 1 178 ? 50.904 85.158 89.825 1.00 43.62 ? 216 TRP B C 1 ATOM 7486 O O . TRP B 1 178 ? 52.104 84.879 89.862 1.00 43.47 ? 216 TRP B O 1 ATOM 7487 C CB . TRP B 1 178 ? 49.475 83.156 89.963 1.00 42.23 ? 216 TRP B CB 1 ATOM 7488 C CG . TRP B 1 178 ? 48.249 82.382 89.575 1.00 43.34 ? 216 TRP B CG 1 ATOM 7489 C CD1 . TRP B 1 178 ? 48.201 81.090 89.106 1.00 44.73 ? 216 TRP B CD1 1 ATOM 7490 C CD2 . TRP B 1 178 ? 46.891 82.802 89.704 1.00 44.10 ? 216 TRP B CD2 1 ATOM 7491 N NE1 . TRP B 1 178 ? 46.895 80.701 88.910 1.00 44.50 ? 216 TRP B NE1 1 ATOM 7492 C CE2 . TRP B 1 178 ? 46.072 81.735 89.269 1.00 44.04 ? 216 TRP B CE2 1 ATOM 7493 C CE3 . TRP B 1 178 ? 46.273 83.990 90.132 1.00 45.20 ? 216 TRP B CE3 1 ATOM 7494 C CZ2 . TRP B 1 178 ? 44.686 81.816 89.255 1.00 44.56 ? 216 TRP B CZ2 1 ATOM 7495 C CZ3 . TRP B 1 178 ? 44.891 84.072 90.115 1.00 44.45 ? 216 TRP B CZ3 1 ATOM 7496 C CH2 . TRP B 1 178 ? 44.113 82.991 89.680 1.00 44.56 ? 216 TRP B CH2 1 ATOM 7497 N N . SER B 1 179 ? 50.388 86.228 90.436 1.00 45.21 ? 217 SER B N 1 ATOM 7498 C CA . SER B 1 179 ? 51.132 86.988 91.446 1.00 46.61 ? 217 SER B CA 1 ATOM 7499 C C . SER B 1 179 ? 51.311 86.080 92.683 1.00 47.56 ? 217 SER B C 1 ATOM 7500 O O . SER B 1 179 ? 50.556 85.117 92.851 1.00 47.70 ? 217 SER B O 1 ATOM 7501 C CB . SER B 1 179 ? 50.419 88.328 91.758 1.00 46.58 ? 217 SER B CB 1 ATOM 7502 O OG . SER B 1 179 ? 49.800 88.390 93.046 1.00 47.33 ? 217 SER B OG 1 ATOM 7503 N N . PRO B 1 180 ? 52.291 86.352 93.548 1.00 48.56 ? 218 PRO B N 1 ATOM 7504 C CA . PRO B 1 180 ? 52.569 85.426 94.661 1.00 49.34 ? 218 PRO B CA 1 ATOM 7505 C C . PRO B 1 180 ? 51.411 85.369 95.665 1.00 50.10 ? 218 PRO B C 1 ATOM 7506 O O . PRO B 1 180 ? 51.288 84.393 96.410 1.00 50.85 ? 218 PRO B O 1 ATOM 7507 C CB . PRO B 1 180 ? 53.836 86.004 95.296 1.00 49.44 ? 218 PRO B CB 1 ATOM 7508 C CG . PRO B 1 180 ? 54.370 86.993 94.266 1.00 48.97 ? 218 PRO B CG 1 ATOM 7509 C CD . PRO B 1 180 ? 53.176 87.532 93.572 1.00 48.42 ? 218 PRO B CD 1 ATOM 7510 N N . ASN B 1 181 ? 50.577 86.408 95.658 1.00 50.59 ? 219 ASN B N 1 ATOM 7511 C CA . ASN B 1 181 ? 49.367 86.482 96.466 1.00 50.94 ? 219 ASN B CA 1 ATOM 7512 C C . ASN B 1 181 ? 48.242 85.623 95.935 1.00 50.76 ? 219 ASN B C 1 ATOM 7513 O O . ASN B 1 181 ? 47.357 85.218 96.695 1.00 51.44 ? 219 ASN B O 1 ATOM 7514 C CB . ASN B 1 181 ? 48.856 87.916 96.470 1.00 51.42 ? 219 ASN B CB 1 ATOM 7515 C CG . ASN B 1 181 ? 48.779 88.488 97.853 1.00 52.96 ? 219 ASN B CG 1 ATOM 7516 O OD1 . ASN B 1 181 ? 49.324 87.912 98.791 1.00 55.02 ? 219 ASN B OD1 1 ATOM 7517 N ND2 . ASN B 1 181 ? 48.105 89.630 97.998 1.00 54.31 ? 219 ASN B ND2 1 ATOM 7518 N N . GLY B 1 182 ? 48.259 85.384 94.622 1.00 49.97 ? 220 GLY B N 1 ATOM 7519 C CA . GLY B 1 182 ? 47.117 84.816 93.921 1.00 48.84 ? 220 GLY B CA 1 ATOM 7520 C C . GLY B 1 182 ? 46.106 85.891 93.544 1.00 47.92 ? 220 GLY B C 1 ATOM 7521 O O . GLY B 1 182 ? 45.030 85.593 93.009 1.00 47.95 ? 220 GLY B O 1 ATOM 7522 N N . THR B 1 183 ? 46.463 87.143 93.825 1.00 46.84 ? 221 THR B N 1 ATOM 7523 C CA . THR B 1 183 ? 45.601 88.283 93.555 1.00 45.88 ? 221 THR B CA 1 ATOM 7524 C C . THR B 1 183 ? 45.526 88.584 92.049 1.00 45.47 ? 221 THR B C 1 ATOM 7525 O O . THR B 1 183 ? 44.438 88.588 91.469 1.00 45.07 ? 221 THR B O 1 ATOM 7526 C CB . THR B 1 183 ? 46.076 89.517 94.374 1.00 45.90 ? 221 THR B CB 1 ATOM 7527 O OG1 . THR B 1 183 ? 45.924 89.258 95.777 1.00 46.12 ? 221 THR B OG1 1 ATOM 7528 C CG2 . THR B 1 183 ? 45.149 90.692 94.165 1.00 45.60 ? 221 THR B CG2 1 ATOM 7529 N N . PHE B 1 184 ? 46.683 88.819 91.424 1.00 44.90 ? 222 PHE B N 1 ATOM 7530 C CA . PHE B 1 184 ? 46.774 89.141 89.991 1.00 44.09 ? 222 PHE B CA 1 ATOM 7531 C C . PHE B 1 184 ? 47.118 87.933 89.114 1.00 43.06 ? 222 PHE B C 1 ATOM 7532 O O . PHE B 1 184 ? 48.027 87.155 89.446 1.00 43.01 ? 222 PHE B O 1 ATOM 7533 C CB . PHE B 1 184 ? 47.870 90.181 89.755 1.00 44.54 ? 222 PHE B CB 1 ATOM 7534 C CG . PHE B 1 184 ? 47.649 91.480 90.459 1.00 46.02 ? 222 PHE B CG 1 ATOM 7535 C CD1 . PHE B 1 184 ? 46.837 92.464 89.893 1.00 48.01 ? 222 PHE B CD1 1 ATOM 7536 C CD2 . PHE B 1 184 ? 48.283 91.747 91.669 1.00 47.53 ? 222 PHE B CD2 1 ATOM 7537 C CE1 . PHE B 1 184 ? 46.636 93.696 90.540 1.00 47.94 ? 222 PHE B CE1 1 ATOM 7538 C CE2 . PHE B 1 184 ? 48.092 92.968 92.325 1.00 47.23 ? 222 PHE B CE2 1 ATOM 7539 C CZ . PHE B 1 184 ? 47.268 93.943 91.757 1.00 47.60 ? 222 PHE B CZ 1 ATOM 7540 N N . LEU B 1 185 ? 46.421 87.799 87.987 1.00 41.56 ? 223 LEU B N 1 ATOM 7541 C CA . LEU B 1 185 ? 46.784 86.809 86.976 1.00 39.92 ? 223 LEU B CA 1 ATOM 7542 C C . LEU B 1 185 ? 47.371 87.555 85.808 1.00 39.23 ? 223 LEU B C 1 ATOM 7543 O O . LEU B 1 185 ? 46.647 88.214 85.072 1.00 39.37 ? 223 LEU B O 1 ATOM 7544 C CB . LEU B 1 185 ? 45.552 86.031 86.507 1.00 39.89 ? 223 LEU B CB 1 ATOM 7545 C CG . LEU B 1 185 ? 45.645 84.637 85.874 1.00 38.79 ? 223 LEU B CG 1 ATOM 7546 C CD1 . LEU B 1 185 ? 44.675 84.506 84.733 1.00 35.35 ? 223 LEU B CD1 1 ATOM 7547 C CD2 . LEU B 1 185 ? 47.043 84.294 85.407 1.00 39.07 ? 223 LEU B CD2 1 ATOM 7548 N N . ALA B 1 186 ? 48.685 87.490 85.648 1.00 38.12 ? 224 ALA B N 1 ATOM 7549 C CA . ALA B 1 186 ? 49.303 88.038 84.455 1.00 37.18 ? 224 ALA B CA 1 ATOM 7550 C C . ALA B 1 186 ? 49.260 86.984 83.350 1.00 37.48 ? 224 ALA B C 1 ATOM 7551 O O . ALA B 1 186 ? 49.270 85.765 83.605 1.00 37.74 ? 224 ALA B O 1 ATOM 7552 C CB . ALA B 1 186 ? 50.712 88.452 84.725 1.00 36.44 ? 224 ALA B CB 1 ATOM 7553 N N . TYR B 1 187 ? 49.212 87.455 82.112 1.00 37.31 ? 225 TYR B N 1 ATOM 7554 C CA . TYR B 1 187 ? 49.257 86.562 80.975 1.00 36.65 ? 225 TYR B CA 1 ATOM 7555 C C . TYR B 1 187 ? 49.727 87.218 79.687 1.00 36.28 ? 225 TYR B C 1 ATOM 7556 O O . TYR B 1 187 ? 49.553 88.411 79.491 1.00 36.00 ? 225 TYR B O 1 ATOM 7557 C CB . TYR B 1 187 ? 47.898 85.922 80.776 1.00 36.72 ? 225 TYR B CB 1 ATOM 7558 C CG . TYR B 1 187 ? 46.803 86.853 80.352 1.00 35.93 ? 225 TYR B CG 1 ATOM 7559 C CD1 . TYR B 1 187 ? 45.925 87.369 81.279 1.00 35.91 ? 225 TYR B CD1 1 ATOM 7560 C CD2 . TYR B 1 187 ? 46.610 87.175 79.010 1.00 35.72 ? 225 TYR B CD2 1 ATOM 7561 C CE1 . TYR B 1 187 ? 44.899 88.197 80.891 1.00 36.22 ? 225 TYR B CE1 1 ATOM 7562 C CE2 . TYR B 1 187 ? 45.579 88.001 78.611 1.00 34.37 ? 225 TYR B CE2 1 ATOM 7563 C CZ . TYR B 1 187 ? 44.734 88.511 79.560 1.00 35.62 ? 225 TYR B CZ 1 ATOM 7564 O OH . TYR B 1 187 ? 43.697 89.334 79.208 1.00 37.89 ? 225 TYR B OH 1 ATOM 7565 N N . ALA B 1 188 ? 50.340 86.407 78.826 1.00 36.18 ? 226 ALA B N 1 ATOM 7566 C CA . ALA B 1 188 ? 50.770 86.822 77.494 1.00 35.61 ? 226 ALA B CA 1 ATOM 7567 C C . ALA B 1 188 ? 49.706 86.439 76.473 1.00 35.55 ? 226 ALA B C 1 ATOM 7568 O O . ALA B 1 188 ? 48.909 85.522 76.704 1.00 36.01 ? 226 ALA B O 1 ATOM 7569 C CB . ALA B 1 188 ? 52.078 86.174 77.144 1.00 35.05 ? 226 ALA B CB 1 ATOM 7570 N N . GLN B 1 189 ? 49.688 87.167 75.364 1.00 35.35 ? 227 GLN B N 1 ATOM 7571 C CA . GLN B 1 189 ? 48.827 86.888 74.248 1.00 35.49 ? 227 GLN B CA 1 ATOM 7572 C C . GLN B 1 189 ? 49.642 86.917 72.969 1.00 36.38 ? 227 GLN B C 1 ATOM 7573 O O . GLN B 1 189 ? 50.398 87.861 72.736 1.00 36.74 ? 227 GLN B O 1 ATOM 7574 C CB . GLN B 1 189 ? 47.733 87.906 74.169 1.00 35.31 ? 227 GLN B CB 1 ATOM 7575 C CG . GLN B 1 189 ? 46.621 87.459 73.268 1.00 35.93 ? 227 GLN B CG 1 ATOM 7576 C CD . GLN B 1 189 ? 45.832 88.614 72.738 1.00 36.33 ? 227 GLN B CD 1 ATOM 7577 O OE1 . GLN B 1 189 ? 46.376 89.454 72.013 1.00 38.17 ? 227 GLN B OE1 1 ATOM 7578 N NE2 . GLN B 1 189 ? 44.557 88.685 73.105 1.00 34.84 ? 227 GLN B NE2 1 ATOM 7579 N N . PHE B 1 190 ? 49.500 85.873 72.151 1.00 36.92 ? 228 PHE B N 1 ATOM 7580 C CA . PHE B 1 190 ? 50.278 85.748 70.931 1.00 37.56 ? 228 PHE B CA 1 ATOM 7581 C C . PHE B 1 190 ? 49.309 85.793 69.766 1.00 38.75 ? 228 PHE B C 1 ATOM 7582 O O . PHE B 1 190 ? 48.158 85.349 69.878 1.00 39.07 ? 228 PHE B O 1 ATOM 7583 C CB . PHE B 1 190 ? 51.124 84.465 70.937 1.00 37.37 ? 228 PHE B CB 1 ATOM 7584 C CG . PHE B 1 190 ? 51.982 84.300 72.182 1.00 37.00 ? 228 PHE B CG 1 ATOM 7585 C CD1 . PHE B 1 190 ? 53.252 84.863 72.249 1.00 36.07 ? 228 PHE B CD1 1 ATOM 7586 C CD2 . PHE B 1 190 ? 51.503 83.599 73.308 1.00 36.07 ? 228 PHE B CD2 1 ATOM 7587 C CE1 . PHE B 1 190 ? 54.027 84.734 73.408 1.00 34.88 ? 228 PHE B CE1 1 ATOM 7588 C CE2 . PHE B 1 190 ? 52.287 83.462 74.465 1.00 33.94 ? 228 PHE B CE2 1 ATOM 7589 C CZ . PHE B 1 190 ? 53.544 84.032 74.507 1.00 33.73 ? 228 PHE B CZ 1 ATOM 7590 N N . ASN B 1 191 ? 49.762 86.383 68.668 1.00 39.98 ? 229 ASN B N 1 ATOM 7591 C CA . ASN B 1 191 ? 48.934 86.619 67.493 1.00 41.38 ? 229 ASN B CA 1 ATOM 7592 C C . ASN B 1 191 ? 49.714 86.039 66.334 1.00 41.74 ? 229 ASN B C 1 ATOM 7593 O O . ASN B 1 191 ? 50.817 86.465 66.041 1.00 41.96 ? 229 ASN B O 1 ATOM 7594 C CB . ASN B 1 191 ? 48.673 88.134 67.311 1.00 41.58 ? 229 ASN B CB 1 ATOM 7595 C CG . ASN B 1 191 ? 47.611 88.451 66.246 1.00 43.84 ? 229 ASN B CG 1 ATOM 7596 O OD1 . ASN B 1 191 ? 47.450 87.702 65.277 1.00 43.90 ? 229 ASN B OD1 1 ATOM 7597 N ND2 . ASN B 1 191 ? 46.891 89.598 66.426 1.00 48.05 ? 229 ASN B ND2 1 ATOM 7598 N N . ASP B 1 192 ? 49.159 85.018 65.706 1.00 42.75 ? 230 ASP B N 1 ATOM 7599 C CA . ASP B 1 192 ? 49.868 84.283 64.664 1.00 43.51 ? 230 ASP B CA 1 ATOM 7600 C C . ASP B 1 192 ? 49.246 84.554 63.305 1.00 44.24 ? 230 ASP B C 1 ATOM 7601 O O . ASP B 1 192 ? 49.480 83.812 62.356 1.00 44.15 ? 230 ASP B O 1 ATOM 7602 C CB . ASP B 1 192 ? 49.851 82.780 64.974 1.00 43.15 ? 230 ASP B CB 1 ATOM 7603 C CG . ASP B 1 192 ? 51.045 82.343 65.802 1.00 43.19 ? 230 ASP B CG 1 ATOM 7604 O OD1 . ASP B 1 192 ? 51.171 82.772 66.959 1.00 44.21 ? 230 ASP B OD1 1 ATOM 7605 O OD2 . ASP B 1 192 ? 51.929 81.576 65.388 1.00 44.30 ? 230 ASP B OD2 1 ATOM 7606 N N . THR B 1 193 ? 48.471 85.637 63.218 1.00 45.20 ? 231 THR B N 1 ATOM 7607 C CA . THR B 1 193 ? 47.631 85.910 62.054 1.00 45.84 ? 231 THR B CA 1 ATOM 7608 C C . THR B 1 193 ? 48.386 85.774 60.766 1.00 45.86 ? 231 THR B C 1 ATOM 7609 O O . THR B 1 193 ? 47.914 85.094 59.866 1.00 46.37 ? 231 THR B O 1 ATOM 7610 C CB . THR B 1 193 ? 46.976 87.311 62.114 1.00 46.16 ? 231 THR B CB 1 ATOM 7611 O OG1 . THR B 1 193 ? 46.032 87.347 63.190 1.00 47.69 ? 231 THR B OG1 1 ATOM 7612 C CG2 . THR B 1 193 ? 46.094 87.548 60.884 1.00 45.70 ? 231 THR B CG2 1 ATOM 7613 N N . GLU B 1 194 ? 49.547 86.409 60.669 1.00 45.74 ? 232 GLU B N 1 ATOM 7614 C CA . GLU B 1 194 ? 50.228 86.470 59.382 1.00 45.89 ? 232 GLU B CA 1 ATOM 7615 C C . GLU B 1 194 ? 51.418 85.521 59.264 1.00 44.80 ? 232 GLU B C 1 ATOM 7616 O O . GLU B 1 194 ? 52.142 85.545 58.275 1.00 44.87 ? 232 GLU B O 1 ATOM 7617 C CB . GLU B 1 194 ? 50.613 87.911 59.077 1.00 46.66 ? 232 GLU B CB 1 ATOM 7618 C CG . GLU B 1 194 ? 49.409 88.841 59.058 1.00 49.90 ? 232 GLU B CG 1 ATOM 7619 C CD . GLU B 1 194 ? 49.800 90.299 58.926 1.00 54.26 ? 232 GLU B CD 1 ATOM 7620 O OE1 . GLU B 1 194 ? 49.738 90.816 57.794 1.00 56.19 ? 232 GLU B OE1 1 ATOM 7621 O OE2 . GLU B 1 194 ? 50.179 90.924 59.946 1.00 55.79 ? 232 GLU B OE2 1 ATOM 7622 N N . VAL B 1 195 ? 51.598 84.691 60.286 1.00 43.68 ? 233 VAL B N 1 ATOM 7623 C CA . VAL B 1 195 ? 52.652 83.692 60.330 1.00 42.50 ? 233 VAL B CA 1 ATOM 7624 C C . VAL B 1 195 ? 52.365 82.530 59.350 1.00 42.32 ? 233 VAL B C 1 ATOM 7625 O O . VAL B 1 195 ? 51.351 81.831 59.479 1.00 42.20 ? 233 VAL B O 1 ATOM 7626 C CB . VAL B 1 195 ? 52.821 83.159 61.763 1.00 42.11 ? 233 VAL B CB 1 ATOM 7627 C CG1 . VAL B 1 195 ? 53.872 82.084 61.815 1.00 41.97 ? 233 VAL B CG1 1 ATOM 7628 C CG2 . VAL B 1 195 ? 53.170 84.271 62.718 1.00 41.09 ? 233 VAL B CG2 1 ATOM 7629 N N . PRO B 1 196 ? 53.259 82.328 58.382 1.00 41.93 ? 234 PRO B N 1 ATOM 7630 C CA . PRO B 1 196 ? 53.126 81.241 57.403 1.00 42.02 ? 234 PRO B CA 1 ATOM 7631 C C . PRO B 1 196 ? 52.957 79.872 58.062 1.00 41.89 ? 234 PRO B C 1 ATOM 7632 O O . PRO B 1 196 ? 53.483 79.674 59.163 1.00 42.07 ? 234 PRO B O 1 ATOM 7633 C CB . PRO B 1 196 ? 54.465 81.274 56.647 1.00 41.99 ? 234 PRO B CB 1 ATOM 7634 C CG . PRO B 1 196 ? 55.042 82.617 56.887 1.00 41.78 ? 234 PRO B CG 1 ATOM 7635 C CD . PRO B 1 196 ? 54.478 83.124 58.162 1.00 41.99 ? 234 PRO B CD 1 ATOM 7636 N N . LEU B 1 197 ? 52.248 78.955 57.398 1.00 41.49 ? 235 LEU B N 1 ATOM 7637 C CA . LEU B 1 197 ? 52.018 77.605 57.924 1.00 41.01 ? 235 LEU B CA 1 ATOM 7638 C C . LEU B 1 197 ? 52.897 76.551 57.263 1.00 40.80 ? 235 LEU B C 1 ATOM 7639 O O . LEU B 1 197 ? 52.993 76.471 56.038 1.00 41.02 ? 235 LEU B O 1 ATOM 7640 C CB . LEU B 1 197 ? 50.564 77.185 57.748 1.00 40.93 ? 235 LEU B CB 1 ATOM 7641 C CG . LEU B 1 197 ? 49.432 78.146 58.081 1.00 41.53 ? 235 LEU B CG 1 ATOM 7642 C CD1 . LEU B 1 197 ? 48.236 77.815 57.183 1.00 43.33 ? 235 LEU B CD1 1 ATOM 7643 C CD2 . LEU B 1 197 ? 49.051 78.075 59.552 1.00 41.46 ? 235 LEU B CD2 1 ATOM 7644 N N . ILE B 1 198 ? 53.541 75.722 58.072 1.00 40.57 ? 236 ILE B N 1 ATOM 7645 C CA . ILE B 1 198 ? 54.177 74.540 57.514 1.00 39.74 ? 236 ILE B CA 1 ATOM 7646 C C . ILE B 1 198 ? 53.102 73.483 57.486 1.00 39.42 ? 236 ILE B C 1 ATOM 7647 O O . ILE B 1 198 ? 52.298 73.405 58.404 1.00 39.17 ? 236 ILE B O 1 ATOM 7648 C CB . ILE B 1 198 ? 55.443 74.129 58.305 1.00 39.73 ? 236 ILE B CB 1 ATOM 7649 C CG1 . ILE B 1 198 ? 56.300 73.153 57.465 1.00 39.34 ? 236 ILE B CG1 1 ATOM 7650 C CG2 . ILE B 1 198 ? 55.115 73.738 59.751 1.00 39.02 ? 236 ILE B CG2 1 ATOM 7651 C CD1 . ILE B 1 198 ? 56.180 71.714 57.843 1.00 38.73 ? 236 ILE B CD1 1 ATOM 7652 N N . GLU B 1 199 ? 53.048 72.732 56.392 1.00 39.29 ? 237 GLU B N 1 ATOM 7653 C CA . GLU B 1 199 ? 52.010 71.727 56.170 1.00 39.38 ? 237 GLU B CA 1 ATOM 7654 C C . GLU B 1 199 ? 52.665 70.378 55.934 1.00 38.59 ? 237 GLU B C 1 ATOM 7655 O O . GLU B 1 199 ? 53.711 70.313 55.315 1.00 38.86 ? 237 GLU B O 1 ATOM 7656 C CB . GLU B 1 199 ? 51.136 72.137 54.971 1.00 39.77 ? 237 GLU B CB 1 ATOM 7657 C CG . GLU B 1 199 ? 50.648 73.585 55.048 1.00 41.03 ? 237 GLU B CG 1 ATOM 7658 C CD . GLU B 1 199 ? 49.562 73.940 54.053 1.00 42.44 ? 237 GLU B CD 1 ATOM 7659 O OE1 . GLU B 1 199 ? 49.695 73.562 52.883 1.00 42.75 ? 237 GLU B OE1 1 ATOM 7660 O OE2 . GLU B 1 199 ? 48.581 74.623 54.436 1.00 44.81 ? 237 GLU B OE2 1 ATOM 7661 N N . TYR B 1 200 ? 52.081 69.305 56.442 1.00 38.23 ? 238 TYR B N 1 ATOM 7662 C CA . TYR B 1 200 ? 52.624 67.950 56.189 1.00 38.18 ? 238 TYR B CA 1 ATOM 7663 C C . TYR B 1 200 ? 51.613 66.824 56.409 1.00 37.82 ? 238 TYR B C 1 ATOM 7664 O O . TYR B 1 200 ? 50.629 66.975 57.125 1.00 37.33 ? 238 TYR B O 1 ATOM 7665 C CB . TYR B 1 200 ? 53.926 67.677 56.990 1.00 38.09 ? 238 TYR B CB 1 ATOM 7666 C CG . TYR B 1 200 ? 53.755 67.777 58.479 1.00 38.32 ? 238 TYR B CG 1 ATOM 7667 C CD1 . TYR B 1 200 ? 54.031 68.975 59.159 1.00 38.24 ? 238 TYR B CD1 1 ATOM 7668 C CD2 . TYR B 1 200 ? 53.292 66.685 59.219 1.00 38.31 ? 238 TYR B CD2 1 ATOM 7669 C CE1 . TYR B 1 200 ? 53.848 69.079 60.542 1.00 37.30 ? 238 TYR B CE1 1 ATOM 7670 C CE2 . TYR B 1 200 ? 53.112 66.780 60.598 1.00 38.77 ? 238 TYR B CE2 1 ATOM 7671 C CZ . TYR B 1 200 ? 53.389 67.980 61.248 1.00 38.13 ? 238 TYR B CZ 1 ATOM 7672 O OH . TYR B 1 200 ? 53.191 68.061 62.604 1.00 38.93 ? 238 TYR B OH 1 ATOM 7673 N N . SER B 1 201 ? 51.874 65.686 55.783 1.00 38.32 ? 239 SER B N 1 ATOM 7674 C CA . SER B 1 201 ? 50.992 64.521 55.891 1.00 38.50 ? 239 SER B CA 1 ATOM 7675 C C . SER B 1 201 ? 51.102 63.790 57.237 1.00 38.64 ? 239 SER B C 1 ATOM 7676 O O . SER B 1 201 ? 52.205 63.582 57.788 1.00 38.92 ? 239 SER B O 1 ATOM 7677 C CB . SER B 1 201 ? 51.255 63.515 54.770 1.00 38.08 ? 239 SER B CB 1 ATOM 7678 O OG . SER B 1 201 ? 51.107 64.078 53.485 1.00 39.36 ? 239 SER B OG 1 ATOM 7679 N N . PHE B 1 202 ? 49.941 63.399 57.750 1.00 38.24 ? 240 PHE B N 1 ATOM 7680 C CA . PHE B 1 202 ? 49.853 62.408 58.806 1.00 37.54 ? 240 PHE B CA 1 ATOM 7681 C C . PHE B 1 202 ? 48.996 61.237 58.328 1.00 37.31 ? 240 PHE B C 1 ATOM 7682 O O . PHE B 1 202 ? 47.822 61.401 57.974 1.00 36.10 ? 240 PHE B O 1 ATOM 7683 C CB . PHE B 1 202 ? 49.254 63.032 60.059 1.00 37.64 ? 240 PHE B CB 1 ATOM 7684 C CG . PHE B 1 202 ? 49.440 62.200 61.295 1.00 36.41 ? 240 PHE B CG 1 ATOM 7685 C CD1 . PHE B 1 202 ? 50.628 62.257 62.017 1.00 35.97 ? 240 PHE B CD1 1 ATOM 7686 C CD2 . PHE B 1 202 ? 48.434 61.368 61.739 1.00 33.74 ? 240 PHE B CD2 1 ATOM 7687 C CE1 . PHE B 1 202 ? 50.799 61.498 63.148 1.00 33.79 ? 240 PHE B CE1 1 ATOM 7688 C CE2 . PHE B 1 202 ? 48.603 60.622 62.869 1.00 33.38 ? 240 PHE B CE2 1 ATOM 7689 C CZ . PHE B 1 202 ? 49.786 60.683 63.572 1.00 33.63 ? 240 PHE B CZ 1 ATOM 7690 N N . TYR B 1 203 ? 49.587 60.053 58.319 1.00 37.63 ? 241 TYR B N 1 ATOM 7691 C CA . TYR B 1 203 ? 48.914 58.898 57.722 1.00 38.49 ? 241 TYR B CA 1 ATOM 7692 C C . TYR B 1 203 ? 47.949 58.168 58.678 1.00 39.22 ? 241 TYR B C 1 ATOM 7693 O O . TYR B 1 203 ? 46.876 57.731 58.258 1.00 39.59 ? 241 TYR B O 1 ATOM 7694 C CB . TYR B 1 203 ? 49.944 57.993 57.032 1.00 38.13 ? 241 TYR B CB 1 ATOM 7695 C CG . TYR B 1 203 ? 50.794 58.790 56.044 1.00 38.55 ? 241 TYR B CG 1 ATOM 7696 C CD1 . TYR B 1 203 ? 50.378 58.985 54.734 1.00 38.40 ? 241 TYR B CD1 1 ATOM 7697 C CD2 . TYR B 1 203 ? 51.984 59.400 56.445 1.00 38.60 ? 241 TYR B CD2 1 ATOM 7698 C CE1 . TYR B 1 203 ? 51.127 59.757 53.843 1.00 38.93 ? 241 TYR B CE1 1 ATOM 7699 C CE2 . TYR B 1 203 ? 52.743 60.151 55.568 1.00 38.16 ? 241 TYR B CE2 1 ATOM 7700 C CZ . TYR B 1 203 ? 52.311 60.328 54.263 1.00 39.48 ? 241 TYR B CZ 1 ATOM 7701 O OH . TYR B 1 203 ? 53.066 61.075 53.372 1.00 40.13 ? 241 TYR B OH 1 ATOM 7702 N N . SER B 1 204 ? 48.315 58.136 59.961 1.00 39.93 ? 242 SER B N 1 ATOM 7703 C CA . SER B 1 204 ? 47.652 57.410 61.059 1.00 41.22 ? 242 SER B CA 1 ATOM 7704 C C . SER B 1 204 ? 47.283 55.954 60.803 1.00 42.11 ? 242 SER B C 1 ATOM 7705 O O . SER B 1 204 ? 47.878 55.297 59.952 1.00 42.39 ? 242 SER B O 1 ATOM 7706 C CB . SER B 1 204 ? 46.493 58.195 61.683 1.00 41.06 ? 242 SER B CB 1 ATOM 7707 O OG . SER B 1 204 ? 45.291 57.961 60.995 1.00 42.39 ? 242 SER B OG 1 ATOM 7708 N N . ASP B 1 205 ? 46.342 55.440 61.585 1.00 42.99 ? 243 ASP B N 1 ATOM 7709 C CA . ASP B 1 205 ? 45.876 54.080 61.423 1.00 44.21 ? 243 ASP B CA 1 ATOM 7710 C C . ASP B 1 205 ? 45.569 53.817 59.974 1.00 44.18 ? 243 ASP B C 1 ATOM 7711 O O . ASP B 1 205 ? 45.165 54.721 59.235 1.00 43.60 ? 243 ASP B O 1 ATOM 7712 C CB . ASP B 1 205 ? 44.623 53.815 62.264 1.00 45.01 ? 243 ASP B CB 1 ATOM 7713 C CG . ASP B 1 205 ? 44.913 53.788 63.758 1.00 47.67 ? 243 ASP B CG 1 ATOM 7714 O OD1 . ASP B 1 205 ? 46.083 53.960 64.159 1.00 49.34 ? 243 ASP B OD1 1 ATOM 7715 O OD2 . ASP B 1 205 ? 44.025 53.603 64.617 1.00 52.63 ? 243 ASP B OD2 1 ATOM 7716 N N . GLU B 1 206 ? 45.791 52.561 59.594 1.00 44.70 ? 244 GLU B N 1 ATOM 7717 C CA . GLU B 1 206 ? 45.458 52.016 58.285 1.00 45.03 ? 244 GLU B CA 1 ATOM 7718 C C . GLU B 1 206 ? 44.095 52.416 57.748 1.00 44.84 ? 244 GLU B C 1 ATOM 7719 O O . GLU B 1 206 ? 43.951 52.659 56.547 1.00 44.68 ? 244 GLU B O 1 ATOM 7720 C CB . GLU B 1 206 ? 45.429 50.525 58.399 1.00 45.37 ? 244 GLU B CB 1 ATOM 7721 C CG . GLU B 1 206 ? 46.363 49.850 57.457 1.00 47.80 ? 244 GLU B CG 1 ATOM 7722 C CD . GLU B 1 206 ? 46.494 48.417 57.833 1.00 50.42 ? 244 GLU B CD 1 ATOM 7723 O OE1 . GLU B 1 206 ? 45.972 47.560 57.078 1.00 52.22 ? 244 GLU B OE1 1 ATOM 7724 O OE2 . GLU B 1 206 ? 47.100 48.179 58.902 1.00 51.72 ? 244 GLU B OE2 1 ATOM 7725 N N . SER B 1 207 ? 43.100 52.463 58.633 1.00 44.53 ? 245 SER B N 1 ATOM 7726 C CA . SER B 1 207 ? 41.724 52.753 58.244 1.00 44.48 ? 245 SER B CA 1 ATOM 7727 C C . SER B 1 207 ? 41.492 54.158 57.708 1.00 44.65 ? 245 SER B C 1 ATOM 7728 O O . SER B 1 207 ? 40.425 54.434 57.143 1.00 45.22 ? 245 SER B O 1 ATOM 7729 C CB . SER B 1 207 ? 40.775 52.505 59.407 1.00 44.71 ? 245 SER B CB 1 ATOM 7730 O OG . SER B 1 207 ? 41.091 53.327 60.517 1.00 44.17 ? 245 SER B OG 1 ATOM 7731 N N . LEU B 1 208 ? 42.463 55.051 57.895 1.00 44.14 ? 246 LEU B N 1 ATOM 7732 C CA . LEU B 1 208 ? 42.332 56.402 57.387 1.00 43.47 ? 246 LEU B CA 1 ATOM 7733 C C . LEU B 1 208 ? 42.570 56.368 55.900 1.00 43.52 ? 246 LEU B C 1 ATOM 7734 O O . LEU B 1 208 ? 43.700 56.212 55.452 1.00 43.46 ? 246 LEU B O 1 ATOM 7735 C CB . LEU B 1 208 ? 43.334 57.335 58.052 1.00 43.54 ? 246 LEU B CB 1 ATOM 7736 C CG . LEU B 1 208 ? 42.869 58.729 58.496 1.00 42.33 ? 246 LEU B CG 1 ATOM 7737 C CD1 . LEU B 1 208 ? 44.053 59.673 58.401 1.00 41.41 ? 246 LEU B CD1 1 ATOM 7738 C CD2 . LEU B 1 208 ? 41.651 59.258 57.724 1.00 40.55 ? 246 LEU B CD2 1 ATOM 7739 N N . GLN B 1 209 ? 41.494 56.507 55.136 1.00 43.71 ? 247 GLN B N 1 ATOM 7740 C CA . GLN B 1 209 ? 41.567 56.310 53.694 1.00 43.85 ? 247 GLN B CA 1 ATOM 7741 C C . GLN B 1 209 ? 42.403 57.360 53.019 1.00 44.11 ? 247 GLN B C 1 ATOM 7742 O O . GLN B 1 209 ? 43.199 57.061 52.122 1.00 44.06 ? 247 GLN B O 1 ATOM 7743 C CB . GLN B 1 209 ? 40.180 56.282 53.064 1.00 43.84 ? 247 GLN B CB 1 ATOM 7744 C CG . GLN B 1 209 ? 40.200 55.649 51.699 1.00 43.30 ? 247 GLN B CG 1 ATOM 7745 C CD . GLN B 1 209 ? 38.839 55.337 51.182 1.00 43.05 ? 247 GLN B CD 1 ATOM 7746 O OE1 . GLN B 1 209 ? 37.852 55.958 51.595 1.00 41.56 ? 247 GLN B OE1 1 ATOM 7747 N NE2 . GLN B 1 209 ? 38.769 54.379 50.249 1.00 43.04 ? 247 GLN B NE2 1 ATOM 7748 N N . TYR B 1 210 ? 42.195 58.593 53.463 1.00 44.52 ? 248 TYR B N 1 ATOM 7749 C CA . TYR B 1 210 ? 42.880 59.743 52.930 1.00 44.76 ? 248 TYR B CA 1 ATOM 7750 C C . TYR B 1 210 ? 43.759 60.319 54.041 1.00 44.98 ? 248 TYR B C 1 ATOM 7751 O O . TYR B 1 210 ? 43.279 60.519 55.171 1.00 45.04 ? 248 TYR B O 1 ATOM 7752 C CB . TYR B 1 210 ? 41.862 60.785 52.499 1.00 44.78 ? 248 TYR B CB 1 ATOM 7753 C CG . TYR B 1 210 ? 41.135 60.517 51.206 1.00 44.93 ? 248 TYR B CG 1 ATOM 7754 C CD1 . TYR B 1 210 ? 40.115 59.561 51.127 1.00 44.65 ? 248 TYR B CD1 1 ATOM 7755 C CD2 . TYR B 1 210 ? 41.426 61.270 50.067 1.00 45.32 ? 248 TYR B CD2 1 ATOM 7756 C CE1 . TYR B 1 210 ? 39.420 59.343 49.928 1.00 45.30 ? 248 TYR B CE1 1 ATOM 7757 C CE2 . TYR B 1 210 ? 40.746 61.065 48.876 1.00 46.07 ? 248 TYR B CE2 1 ATOM 7758 C CZ . TYR B 1 210 ? 39.743 60.104 48.811 1.00 46.36 ? 248 TYR B CZ 1 ATOM 7759 O OH . TYR B 1 210 ? 39.088 59.915 47.618 1.00 46.82 ? 248 TYR B OH 1 ATOM 7760 N N . PRO B 1 211 ? 45.035 60.571 53.728 1.00 44.77 ? 249 PRO B N 1 ATOM 7761 C CA . PRO B 1 211 ? 45.959 61.216 54.671 1.00 44.78 ? 249 PRO B CA 1 ATOM 7762 C C . PRO B 1 211 ? 45.471 62.578 55.159 1.00 44.92 ? 249 PRO B C 1 ATOM 7763 O O . PRO B 1 211 ? 44.896 63.316 54.376 1.00 45.35 ? 249 PRO B O 1 ATOM 7764 C CB . PRO B 1 211 ? 47.234 61.376 53.841 1.00 44.55 ? 249 PRO B CB 1 ATOM 7765 C CG . PRO B 1 211 ? 47.147 60.321 52.809 1.00 43.88 ? 249 PRO B CG 1 ATOM 7766 C CD . PRO B 1 211 ? 45.706 60.227 52.461 1.00 44.45 ? 249 PRO B CD 1 ATOM 7767 N N . LYS B 1 212 ? 45.693 62.887 56.435 1.00 45.24 ? 250 LYS B N 1 ATOM 7768 C CA . LYS B 1 212 ? 45.414 64.213 57.011 1.00 45.43 ? 250 LYS B CA 1 ATOM 7769 C C . LYS B 1 212 ? 46.559 65.171 56.708 1.00 44.72 ? 250 LYS B C 1 ATOM 7770 O O . LYS B 1 212 ? 47.721 64.778 56.768 1.00 44.75 ? 250 LYS B O 1 ATOM 7771 C CB . LYS B 1 212 ? 45.294 64.099 58.536 1.00 46.00 ? 250 LYS B CB 1 ATOM 7772 C CG . LYS B 1 212 ? 44.050 64.724 59.173 1.00 49.07 ? 250 LYS B CG 1 ATOM 7773 C CD . LYS B 1 212 ? 44.354 65.310 60.589 1.00 52.77 ? 250 LYS B CD 1 ATOM 7774 C CE . LYS B 1 212 ? 43.994 66.830 60.681 1.00 53.14 ? 250 LYS B CE 1 ATOM 7775 N NZ . LYS B 1 212 ? 44.578 67.543 61.869 1.00 52.13 ? 250 LYS B NZ 1 ATOM 7776 N N . THR B 1 213 ? 46.244 66.429 56.408 1.00 44.12 ? 251 THR B N 1 ATOM 7777 C CA . THR B 1 213 ? 47.279 67.464 56.331 1.00 43.22 ? 251 THR B CA 1 ATOM 7778 C C . THR B 1 213 ? 47.347 68.308 57.610 1.00 43.13 ? 251 THR B C 1 ATOM 7779 O O . THR B 1 213 ? 46.392 68.993 57.969 1.00 43.53 ? 251 THR B O 1 ATOM 7780 C CB . THR B 1 213 ? 47.076 68.358 55.127 1.00 42.82 ? 251 THR B CB 1 ATOM 7781 O OG1 . THR B 1 213 ? 47.195 67.570 53.948 1.00 42.57 ? 251 THR B OG1 1 ATOM 7782 C CG2 . THR B 1 213 ? 48.243 69.328 54.996 1.00 42.68 ? 251 THR B CG2 1 ATOM 7783 N N . VAL B 1 214 ? 48.487 68.251 58.285 1.00 42.41 ? 252 VAL B N 1 ATOM 7784 C CA . VAL B 1 214 ? 48.700 69.006 59.503 1.00 41.80 ? 252 VAL B CA 1 ATOM 7785 C C . VAL B 1 214 ? 49.190 70.407 59.154 1.00 41.38 ? 252 VAL B C 1 ATOM 7786 O O . VAL B 1 214 ? 50.171 70.559 58.428 1.00 41.11 ? 252 VAL B O 1 ATOM 7787 C CB . VAL B 1 214 ? 49.700 68.270 60.433 1.00 41.77 ? 252 VAL B CB 1 ATOM 7788 C CG1 . VAL B 1 214 ? 49.945 69.052 61.703 1.00 41.78 ? 252 VAL B CG1 1 ATOM 7789 C CG2 . VAL B 1 214 ? 49.170 66.896 60.780 1.00 41.29 ? 252 VAL B CG2 1 ATOM 7790 N N . ARG B 1 215 ? 48.501 71.422 59.668 1.00 41.11 ? 253 ARG B N 1 ATOM 7791 C CA . ARG B 1 215 ? 48.869 72.824 59.397 1.00 41.05 ? 253 ARG B CA 1 ATOM 7792 C C . ARG B 1 215 ? 49.236 73.592 60.673 1.00 39.94 ? 253 ARG B C 1 ATOM 7793 O O . ARG B 1 215 ? 48.411 73.773 61.541 1.00 40.42 ? 253 ARG B O 1 ATOM 7794 C CB . ARG B 1 215 ? 47.762 73.541 58.605 1.00 41.35 ? 253 ARG B CB 1 ATOM 7795 C CG . ARG B 1 215 ? 47.581 72.982 57.190 1.00 43.30 ? 253 ARG B CG 1 ATOM 7796 C CD . ARG B 1 215 ? 46.402 73.557 56.406 1.00 47.48 ? 253 ARG B CD 1 ATOM 7797 N NE . ARG B 1 215 ? 45.326 72.573 56.188 1.00 51.09 ? 253 ARG B NE 1 ATOM 7798 C CZ . ARG B 1 215 ? 45.129 71.846 55.068 1.00 51.37 ? 253 ARG B CZ 1 ATOM 7799 N NH1 . ARG B 1 215 ? 45.938 71.937 54.016 1.00 50.89 ? 253 ARG B NH1 1 ATOM 7800 N NH2 . ARG B 1 215 ? 44.104 71.008 55.004 1.00 52.61 ? 253 ARG B NH2 1 ATOM 7801 N N . VAL B 1 216 ? 50.481 74.031 60.777 1.00 38.89 ? 254 VAL B N 1 ATOM 7802 C CA . VAL B 1 216 ? 51.002 74.642 62.000 1.00 38.02 ? 254 VAL B CA 1 ATOM 7803 C C . VAL B 1 216 ? 51.701 75.966 61.664 1.00 37.50 ? 254 VAL B C 1 ATOM 7804 O O . VAL B 1 216 ? 52.633 75.972 60.854 1.00 36.84 ? 254 VAL B O 1 ATOM 7805 C CB . VAL B 1 216 ? 52.045 73.715 62.708 1.00 37.87 ? 254 VAL B CB 1 ATOM 7806 C CG1 . VAL B 1 216 ? 52.364 74.201 64.102 1.00 37.17 ? 254 VAL B CG1 1 ATOM 7807 C CG2 . VAL B 1 216 ? 51.574 72.284 62.750 1.00 37.60 ? 254 VAL B CG2 1 ATOM 7808 N N . PRO B 1 217 ? 51.271 77.070 62.286 1.00 37.16 ? 255 PRO B N 1 ATOM 7809 C CA . PRO B 1 217 ? 51.947 78.374 62.113 1.00 36.94 ? 255 PRO B CA 1 ATOM 7810 C C . PRO B 1 217 ? 53.347 78.264 62.677 1.00 36.52 ? 255 PRO B C 1 ATOM 7811 O O . PRO B 1 217 ? 53.521 77.914 63.847 1.00 36.65 ? 255 PRO B O 1 ATOM 7812 C CB . PRO B 1 217 ? 51.117 79.349 62.955 1.00 36.56 ? 255 PRO B CB 1 ATOM 7813 C CG . PRO B 1 217 ? 49.819 78.641 63.171 1.00 37.95 ? 255 PRO B CG 1 ATOM 7814 C CD . PRO B 1 217 ? 50.133 77.150 63.213 1.00 37.13 ? 255 PRO B CD 1 ATOM 7815 N N . TYR B 1 218 ? 54.326 78.541 61.829 1.00 35.94 ? 256 TYR B N 1 ATOM 7816 C CA . TYR B 1 218 ? 55.702 78.199 62.094 1.00 35.63 ? 256 TYR B CA 1 ATOM 7817 C C . TYR B 1 218 ? 56.556 79.168 61.303 1.00 36.16 ? 256 TYR B C 1 ATOM 7818 O O . TYR B 1 218 ? 56.702 78.988 60.099 1.00 36.10 ? 256 TYR B O 1 ATOM 7819 C CB . TYR B 1 218 ? 55.962 76.765 61.610 1.00 35.58 ? 256 TYR B CB 1 ATOM 7820 C CG . TYR B 1 218 ? 57.338 76.230 61.913 1.00 33.36 ? 256 TYR B CG 1 ATOM 7821 C CD1 . TYR B 1 218 ? 58.465 76.722 61.248 1.00 31.61 ? 256 TYR B CD1 1 ATOM 7822 C CD2 . TYR B 1 218 ? 57.514 75.232 62.866 1.00 29.98 ? 256 TYR B CD2 1 ATOM 7823 C CE1 . TYR B 1 218 ? 59.727 76.225 61.527 1.00 30.80 ? 256 TYR B CE1 1 ATOM 7824 C CE2 . TYR B 1 218 ? 58.765 74.741 63.150 1.00 29.46 ? 256 TYR B CE2 1 ATOM 7825 C CZ . TYR B 1 218 ? 59.862 75.235 62.481 1.00 29.94 ? 256 TYR B CZ 1 ATOM 7826 O OH . TYR B 1 218 ? 61.102 74.745 62.774 1.00 31.84 ? 256 TYR B OH 1 ATOM 7827 N N . PRO B 1 219 ? 57.107 80.197 61.960 1.00 36.54 ? 257 PRO B N 1 ATOM 7828 C CA . PRO B 1 219 ? 57.910 81.203 61.265 1.00 36.94 ? 257 PRO B CA 1 ATOM 7829 C C . PRO B 1 219 ? 59.319 80.714 60.964 1.00 37.44 ? 257 PRO B C 1 ATOM 7830 O O . PRO B 1 219 ? 60.147 80.587 61.867 1.00 37.78 ? 257 PRO B O 1 ATOM 7831 C CB . PRO B 1 219 ? 57.937 82.372 62.255 1.00 37.22 ? 257 PRO B CB 1 ATOM 7832 C CG . PRO B 1 219 ? 57.714 81.775 63.601 1.00 35.87 ? 257 PRO B CG 1 ATOM 7833 C CD . PRO B 1 219 ? 56.993 80.498 63.398 1.00 36.47 ? 257 PRO B CD 1 ATOM 7834 N N . LYS B 1 220 ? 59.585 80.435 59.694 1.00 37.68 ? 258 LYS B N 1 ATOM 7835 C CA . LYS B 1 220 ? 60.917 80.031 59.284 1.00 38.11 ? 258 LYS B CA 1 ATOM 7836 C C . LYS B 1 220 ? 61.870 81.238 59.284 1.00 38.75 ? 258 LYS B C 1 ATOM 7837 O O . LYS B 1 220 ? 61.443 82.378 59.527 1.00 39.02 ? 258 LYS B O 1 ATOM 7838 C CB . LYS B 1 220 ? 60.859 79.300 57.941 1.00 38.04 ? 258 LYS B CB 1 ATOM 7839 C CG . LYS B 1 220 ? 60.363 77.857 58.068 1.00 37.58 ? 258 LYS B CG 1 ATOM 7840 C CD . LYS B 1 220 ? 60.015 77.220 56.727 1.00 37.13 ? 258 LYS B CD 1 ATOM 7841 C CE . LYS B 1 220 ? 59.455 75.791 56.907 1.00 37.30 ? 258 LYS B CE 1 ATOM 7842 N NZ . LYS B 1 220 ? 60.502 74.751 57.157 1.00 33.98 ? 258 LYS B NZ 1 ATOM 7843 N N . ALA B 1 221 ? 63.157 80.991 59.049 1.00 39.17 ? 259 ALA B N 1 ATOM 7844 C CA . ALA B 1 221 ? 64.155 82.039 59.178 1.00 39.66 ? 259 ALA B CA 1 ATOM 7845 C C . ALA B 1 221 ? 63.781 83.164 58.242 1.00 40.38 ? 259 ALA B C 1 ATOM 7846 O O . ALA B 1 221 ? 63.744 82.964 57.019 1.00 40.42 ? 259 ALA B O 1 ATOM 7847 C CB . ALA B 1 221 ? 65.535 81.519 58.844 1.00 39.44 ? 259 ALA B CB 1 ATOM 7848 N N . GLY B 1 222 ? 63.483 84.332 58.820 1.00 40.66 ? 260 GLY B N 1 ATOM 7849 C CA . GLY B 1 222 ? 63.216 85.533 58.043 1.00 40.95 ? 260 GLY B CA 1 ATOM 7850 C C . GLY B 1 222 ? 61.749 85.832 57.795 1.00 41.15 ? 260 GLY B C 1 ATOM 7851 O O . GLY B 1 222 ? 61.414 86.877 57.247 1.00 41.23 ? 260 GLY B O 1 ATOM 7852 N N . ALA B 1 223 ? 60.865 84.927 58.205 1.00 41.29 ? 261 ALA B N 1 ATOM 7853 C CA . ALA B 1 223 ? 59.440 85.085 57.930 1.00 41.10 ? 261 ALA B CA 1 ATOM 7854 C C . ALA B 1 223 ? 58.752 86.013 58.933 1.00 41.21 ? 261 ALA B C 1 ATOM 7855 O O . ALA B 1 223 ? 59.397 86.524 59.860 1.00 41.01 ? 261 ALA B O 1 ATOM 7856 C CB . ALA B 1 223 ? 58.768 83.738 57.884 1.00 40.80 ? 261 ALA B CB 1 ATOM 7857 N N . VAL B 1 224 ? 57.454 86.246 58.738 1.00 41.32 ? 262 VAL B N 1 ATOM 7858 C CA . VAL B 1 224 ? 56.678 87.037 59.686 1.00 41.68 ? 262 VAL B CA 1 ATOM 7859 C C . VAL B 1 224 ? 56.556 86.281 61.024 1.00 41.57 ? 262 VAL B C 1 ATOM 7860 O O . VAL B 1 224 ? 56.212 85.092 61.049 1.00 41.71 ? 262 VAL B O 1 ATOM 7861 C CB . VAL B 1 224 ? 55.288 87.441 59.096 1.00 41.97 ? 262 VAL B CB 1 ATOM 7862 C CG1 . VAL B 1 224 ? 54.287 87.802 60.192 1.00 42.57 ? 262 VAL B CG1 1 ATOM 7863 C CG2 . VAL B 1 224 ? 55.431 88.621 58.148 1.00 41.99 ? 262 VAL B CG2 1 ATOM 7864 N N . ASN B 1 225 ? 56.873 86.965 62.123 1.00 41.00 ? 263 ASN B N 1 ATOM 7865 C CA . ASN B 1 225 ? 56.792 86.366 63.449 1.00 40.61 ? 263 ASN B CA 1 ATOM 7866 C C . ASN B 1 225 ? 55.434 86.638 64.098 1.00 40.23 ? 263 ASN B C 1 ATOM 7867 O O . ASN B 1 225 ? 54.696 87.495 63.615 1.00 40.26 ? 263 ASN B O 1 ATOM 7868 C CB . ASN B 1 225 ? 57.923 86.887 64.329 1.00 40.65 ? 263 ASN B CB 1 ATOM 7869 C CG . ASN B 1 225 ? 59.142 85.978 64.319 1.00 41.52 ? 263 ASN B CG 1 ATOM 7870 O OD1 . ASN B 1 225 ? 60.189 86.317 64.871 1.00 44.29 ? 263 ASN B OD1 1 ATOM 7871 N ND2 . ASN B 1 225 ? 59.015 84.826 63.694 1.00 41.66 ? 263 ASN B ND2 1 ATOM 7872 N N . PRO B 1 226 ? 55.076 85.897 65.154 1.00 39.78 ? 264 PRO B N 1 ATOM 7873 C CA . PRO B 1 226 ? 53.906 86.265 65.952 1.00 39.29 ? 264 PRO B CA 1 ATOM 7874 C C . PRO B 1 226 ? 54.222 87.544 66.718 1.00 39.18 ? 264 PRO B C 1 ATOM 7875 O O . PRO B 1 226 ? 55.395 87.895 66.883 1.00 38.67 ? 264 PRO B O 1 ATOM 7876 C CB . PRO B 1 226 ? 53.757 85.081 66.921 1.00 39.20 ? 264 PRO B CB 1 ATOM 7877 C CG . PRO B 1 226 ? 55.127 84.526 67.048 1.00 38.54 ? 264 PRO B CG 1 ATOM 7878 C CD . PRO B 1 226 ? 55.724 84.673 65.676 1.00 39.33 ? 264 PRO B CD 1 ATOM 7879 N N . THR B 1 227 ? 53.185 88.230 67.179 1.00 39.33 ? 265 THR B N 1 ATOM 7880 C CA . THR B 1 227 ? 53.352 89.441 67.979 1.00 39.17 ? 265 THR B CA 1 ATOM 7881 C C . THR B 1 227 ? 52.808 89.150 69.361 1.00 39.64 ? 265 THR B C 1 ATOM 7882 O O . THR B 1 227 ? 52.019 88.204 69.536 1.00 39.84 ? 265 THR B O 1 ATOM 7883 C CB . THR B 1 227 ? 52.567 90.570 67.379 1.00 39.12 ? 265 THR B CB 1 ATOM 7884 O OG1 . THR B 1 227 ? 51.208 90.132 67.212 1.00 38.40 ? 265 THR B OG1 1 ATOM 7885 C CG2 . THR B 1 227 ? 53.068 90.872 65.981 1.00 37.22 ? 265 THR B CG2 1 ATOM 7886 N N . VAL B 1 228 ? 53.219 89.958 70.337 1.00 39.40 ? 266 VAL B N 1 ATOM 7887 C CA . VAL B 1 228 ? 52.836 89.697 71.713 1.00 39.59 ? 266 VAL B CA 1 ATOM 7888 C C . VAL B 1 228 ? 52.202 90.890 72.381 1.00 39.86 ? 266 VAL B C 1 ATOM 7889 O O . VAL B 1 228 ? 52.452 92.023 72.014 1.00 39.75 ? 266 VAL B O 1 ATOM 7890 C CB . VAL B 1 228 ? 54.020 89.096 72.556 1.00 39.72 ? 266 VAL B CB 1 ATOM 7891 C CG1 . VAL B 1 228 ? 55.280 89.898 72.394 1.00 38.84 ? 266 VAL B CG1 1 ATOM 7892 C CG2 . VAL B 1 228 ? 53.650 88.937 74.042 1.00 39.21 ? 266 VAL B CG2 1 ATOM 7893 N N . LYS B 1 229 ? 51.336 90.616 73.341 1.00 40.47 ? 267 LYS B N 1 ATOM 7894 C CA . LYS B 1 229 ? 50.839 91.639 74.227 1.00 41.48 ? 267 LYS B CA 1 ATOM 7895 C C . LYS B 1 229 ? 50.917 91.061 75.628 1.00 41.56 ? 267 LYS B C 1 ATOM 7896 O O . LYS B 1 229 ? 50.797 89.860 75.798 1.00 41.25 ? 267 LYS B O 1 ATOM 7897 C CB . LYS B 1 229 ? 49.396 92.028 73.871 1.00 41.92 ? 267 LYS B CB 1 ATOM 7898 C CG . LYS B 1 229 ? 49.151 92.325 72.393 1.00 43.20 ? 267 LYS B CG 1 ATOM 7899 C CD . LYS B 1 229 ? 48.895 93.794 72.162 1.00 46.17 ? 267 LYS B CD 1 ATOM 7900 C CE . LYS B 1 229 ? 47.583 94.034 71.426 1.00 48.30 ? 267 LYS B CE 1 ATOM 7901 N NZ . LYS B 1 229 ? 47.809 95.010 70.327 1.00 49.06 ? 267 LYS B NZ 1 ATOM 7902 N N . PHE B 1 230 ? 51.131 91.914 76.628 1.00 42.07 ? 268 PHE B N 1 ATOM 7903 C CA . PHE B 1 230 ? 51.129 91.457 78.016 1.00 42.50 ? 268 PHE B CA 1 ATOM 7904 C C . PHE B 1 230 ? 49.938 92.033 78.786 1.00 42.83 ? 268 PHE B C 1 ATOM 7905 O O . PHE B 1 230 ? 49.520 93.152 78.519 1.00 42.90 ? 268 PHE B O 1 ATOM 7906 C CB . PHE B 1 230 ? 52.460 91.790 78.692 1.00 42.27 ? 268 PHE B CB 1 ATOM 7907 C CG . PHE B 1 230 ? 52.683 91.053 79.969 1.00 42.83 ? 268 PHE B CG 1 ATOM 7908 C CD1 . PHE B 1 230 ? 52.845 89.661 79.979 1.00 44.63 ? 268 PHE B CD1 1 ATOM 7909 C CD2 . PHE B 1 230 ? 52.721 91.738 81.168 1.00 42.91 ? 268 PHE B CD2 1 ATOM 7910 C CE1 . PHE B 1 230 ? 53.043 88.965 81.185 1.00 44.27 ? 268 PHE B CE1 1 ATOM 7911 C CE2 . PHE B 1 230 ? 52.920 91.067 82.364 1.00 44.48 ? 268 PHE B CE2 1 ATOM 7912 C CZ . PHE B 1 230 ? 53.080 89.669 82.376 1.00 44.72 ? 268 PHE B CZ 1 ATOM 7913 N N . PHE B 1 231 ? 49.379 91.258 79.717 1.00 43.32 ? 269 PHE B N 1 ATOM 7914 C CA . PHE B 1 231 ? 48.160 91.644 80.430 1.00 43.45 ? 269 PHE B CA 1 ATOM 7915 C C . PHE B 1 231 ? 48.216 91.182 81.873 1.00 43.77 ? 269 PHE B C 1 ATOM 7916 O O . PHE B 1 231 ? 48.835 90.165 82.164 1.00 43.92 ? 269 PHE B O 1 ATOM 7917 C CB . PHE B 1 231 ? 46.915 91.046 79.764 1.00 43.26 ? 269 PHE B CB 1 ATOM 7918 C CG . PHE B 1 231 ? 46.604 91.626 78.393 1.00 43.75 ? 269 PHE B CG 1 ATOM 7919 C CD1 . PHE B 1 231 ? 46.164 92.944 78.244 1.00 43.26 ? 269 PHE B CD1 1 ATOM 7920 C CD2 . PHE B 1 231 ? 46.736 90.844 77.243 1.00 44.17 ? 269 PHE B CD2 1 ATOM 7921 C CE1 . PHE B 1 231 ? 45.877 93.476 76.967 1.00 42.16 ? 269 PHE B CE1 1 ATOM 7922 C CE2 . PHE B 1 231 ? 46.446 91.374 75.965 1.00 43.39 ? 269 PHE B CE2 1 ATOM 7923 C CZ . PHE B 1 231 ? 46.027 92.685 75.835 1.00 42.01 ? 269 PHE B CZ 1 ATOM 7924 N N . VAL B 1 232 ? 47.587 91.956 82.766 1.00 44.07 ? 270 VAL B N 1 ATOM 7925 C CA . VAL B 1 232 ? 47.433 91.619 84.182 1.00 43.86 ? 270 VAL B CA 1 ATOM 7926 C C . VAL B 1 232 ? 46.002 91.929 84.585 1.00 44.59 ? 270 VAL B C 1 ATOM 7927 O O . VAL B 1 232 ? 45.524 93.049 84.374 1.00 45.11 ? 270 VAL B O 1 ATOM 7928 C CB . VAL B 1 232 ? 48.385 92.427 85.097 1.00 43.34 ? 270 VAL B CB 1 ATOM 7929 C CG1 . VAL B 1 232 ? 48.419 91.840 86.509 1.00 42.89 ? 270 VAL B CG1 1 ATOM 7930 C CG2 . VAL B 1 232 ? 49.770 92.451 84.537 1.00 42.79 ? 270 VAL B CG2 1 ATOM 7931 N N . VAL B 1 233 ? 45.341 90.939 85.173 1.00 45.03 ? 271 VAL B N 1 ATOM 7932 C CA . VAL B 1 233 ? 43.958 91.042 85.609 1.00 46.04 ? 271 VAL B CA 1 ATOM 7933 C C . VAL B 1 233 ? 43.910 90.916 87.113 1.00 46.98 ? 271 VAL B C 1 ATOM 7934 O O . VAL B 1 233 ? 44.662 90.130 87.680 1.00 47.80 ? 271 VAL B O 1 ATOM 7935 C CB . VAL B 1 233 ? 43.119 89.878 85.034 1.00 45.83 ? 271 VAL B CB 1 ATOM 7936 C CG1 . VAL B 1 233 ? 41.626 90.112 85.209 1.00 44.87 ? 271 VAL B CG1 1 ATOM 7937 C CG2 . VAL B 1 233 ? 43.432 89.696 83.587 1.00 46.07 ? 271 VAL B CG2 1 ATOM 7938 N N . ASN B 1 234 ? 43.006 91.654 87.749 1.00 47.86 ? 272 ASN B N 1 ATOM 7939 C CA . ASN B 1 234 ? 42.767 91.500 89.178 1.00 48.95 ? 272 ASN B CA 1 ATOM 7940 C C . ASN B 1 234 ? 41.726 90.425 89.538 1.00 49.80 ? 272 ASN B C 1 ATOM 7941 O O . ASN B 1 234 ? 40.516 90.584 89.358 1.00 49.66 ? 272 ASN B O 1 ATOM 7942 C CB . ASN B 1 234 ? 42.400 92.840 89.809 1.00 49.17 ? 272 ASN B CB 1 ATOM 7943 C CG . ASN B 1 234 ? 42.415 92.788 91.327 1.00 49.27 ? 272 ASN B CG 1 ATOM 7944 O OD1 . ASN B 1 234 ? 41.974 91.806 91.934 1.00 49.36 ? 272 ASN B OD1 1 ATOM 7945 N ND2 . ASN B 1 234 ? 42.929 93.845 91.947 1.00 48.99 ? 272 ASN B ND2 1 ATOM 7946 N N . THR B 1 235 ? 42.227 89.338 90.097 1.00 51.17 ? 273 THR B N 1 ATOM 7947 C CA . THR B 1 235 ? 41.451 88.136 90.341 1.00 52.41 ? 273 THR B CA 1 ATOM 7948 C C . THR B 1 235 ? 40.469 88.293 91.509 1.00 53.66 ? 273 THR B C 1 ATOM 7949 O O . THR B 1 235 ? 39.531 87.492 91.662 1.00 53.90 ? 273 THR B O 1 ATOM 7950 C CB . THR B 1 235 ? 42.449 86.988 90.540 1.00 52.14 ? 273 THR B CB 1 ATOM 7951 O OG1 . THR B 1 235 ? 42.635 86.315 89.292 1.00 52.10 ? 273 THR B OG1 1 ATOM 7952 C CG2 . THR B 1 235 ? 41.931 85.920 91.458 1.00 52.91 ? 273 THR B CG2 1 ATOM 7953 N N . ASP B 1 236 ? 40.669 89.344 92.307 1.00 55.09 ? 274 ASP B N 1 ATOM 7954 C CA . ASP B 1 236 ? 39.837 89.602 93.482 1.00 56.32 ? 274 ASP B CA 1 ATOM 7955 C C . ASP B 1 236 ? 38.544 90.354 93.141 1.00 57.26 ? 274 ASP B C 1 ATOM 7956 O O . ASP B 1 236 ? 37.581 90.279 93.904 1.00 57.63 ? 274 ASP B O 1 ATOM 7957 C CB . ASP B 1 236 ? 40.625 90.341 94.574 1.00 56.02 ? 274 ASP B CB 1 ATOM 7958 C CG . ASP B 1 236 ? 41.499 89.417 95.415 1.00 56.84 ? 274 ASP B CG 1 ATOM 7959 O OD1 . ASP B 1 236 ? 41.241 88.193 95.459 1.00 59.47 ? 274 ASP B OD1 1 ATOM 7960 O OD2 . ASP B 1 236 ? 42.473 89.827 96.088 1.00 56.74 ? 274 ASP B OD2 1 ATOM 7961 N N . SER B 1 237 ? 38.510 91.043 91.995 1.00 58.40 ? 275 SER B N 1 ATOM 7962 C CA . SER B 1 237 ? 37.368 91.908 91.635 1.00 59.63 ? 275 SER B CA 1 ATOM 7963 C C . SER B 1 237 ? 36.522 91.479 90.415 1.00 60.94 ? 275 SER B C 1 ATOM 7964 O O . SER B 1 237 ? 35.916 92.316 89.742 1.00 60.98 ? 275 SER B O 1 ATOM 7965 C CB . SER B 1 237 ? 37.840 93.348 91.448 1.00 59.22 ? 275 SER B CB 1 ATOM 7966 O OG . SER B 1 237 ? 38.899 93.408 90.517 1.00 58.64 ? 275 SER B OG 1 ATOM 7967 N N . LEU B 1 238 ? 36.464 90.181 90.138 1.00 62.50 ? 276 LEU B N 1 ATOM 7968 C CA . LEU B 1 238 ? 35.705 89.693 88.989 1.00 63.83 ? 276 LEU B CA 1 ATOM 7969 C C . LEU B 1 238 ? 34.201 89.729 89.272 1.00 65.08 ? 276 LEU B C 1 ATOM 7970 O O . LEU B 1 238 ? 33.755 89.362 90.366 1.00 65.35 ? 276 LEU B O 1 ATOM 7971 C CB . LEU B 1 238 ? 36.166 88.278 88.591 1.00 63.61 ? 276 LEU B CB 1 ATOM 7972 C CG . LEU B 1 238 ? 37.641 88.060 88.211 1.00 62.93 ? 276 LEU B CG 1 ATOM 7973 C CD1 . LEU B 1 238 ? 38.051 86.616 88.366 1.00 62.84 ? 276 LEU B CD1 1 ATOM 7974 C CD2 . LEU B 1 238 ? 37.913 88.496 86.800 1.00 61.87 ? 276 LEU B CD2 1 ATOM 7975 N N . SER B 1 239 ? 33.429 90.178 88.286 1.00 66.68 ? 277 SER B N 1 ATOM 7976 C CA . SER B 1 239 ? 31.962 90.198 88.383 1.00 68.30 ? 277 SER B CA 1 ATOM 7977 C C . SER B 1 239 ? 31.318 89.173 87.444 1.00 69.34 ? 277 SER B C 1 ATOM 7978 O O . SER B 1 239 ? 31.817 88.953 86.323 1.00 69.32 ? 277 SER B O 1 ATOM 7979 C CB . SER B 1 239 ? 31.417 91.596 88.084 1.00 68.24 ? 277 SER B CB 1 ATOM 7980 O OG . SER B 1 239 ? 30.015 91.642 88.319 1.00 68.73 ? 277 SER B OG 1 ATOM 7981 N N . SER B 1 240 ? 30.219 88.549 87.893 1.00 70.66 ? 278 SER B N 1 ATOM 7982 C CA . SER B 1 240 ? 29.587 87.474 87.093 1.00 72.00 ? 278 SER B CA 1 ATOM 7983 C C . SER B 1 240 ? 28.853 88.009 85.856 1.00 72.50 ? 278 SER B C 1 ATOM 7984 O O . SER B 1 240 ? 28.746 87.299 84.843 1.00 72.91 ? 278 SER B O 1 ATOM 7985 C CB . SER B 1 240 ? 28.703 86.497 87.919 1.00 71.96 ? 278 SER B CB 1 ATOM 7986 O OG . SER B 1 240 ? 28.233 87.055 89.138 1.00 72.69 ? 278 SER B OG 1 ATOM 7987 N N . VAL B 1 241 ? 28.381 89.259 85.929 1.00 72.89 ? 279 VAL B N 1 ATOM 7988 C CA . VAL B 1 241 ? 27.709 89.900 84.780 1.00 73.17 ? 279 VAL B CA 1 ATOM 7989 C C . VAL B 1 241 ? 28.360 91.211 84.292 1.00 72.78 ? 279 VAL B C 1 ATOM 7990 O O . VAL B 1 241 ? 27.735 92.006 83.586 1.00 72.84 ? 279 VAL B O 1 ATOM 7991 C CB . VAL B 1 241 ? 26.156 90.046 84.984 1.00 73.48 ? 279 VAL B CB 1 ATOM 7992 C CG1 . VAL B 1 241 ? 25.447 88.693 84.742 1.00 73.81 ? 279 VAL B CG1 1 ATOM 7993 C CG2 . VAL B 1 241 ? 25.818 90.640 86.377 1.00 73.73 ? 279 VAL B CG2 1 ATOM 7994 N N . THR B 1 242 ? 29.611 91.430 84.686 1.00 72.32 ? 280 THR B N 1 ATOM 7995 C CA . THR B 1 242 ? 30.471 92.436 84.059 1.00 71.82 ? 280 THR B CA 1 ATOM 7996 C C . THR B 1 242 ? 31.716 91.726 83.530 1.00 70.84 ? 280 THR B C 1 ATOM 7997 O O . THR B 1 242 ? 32.365 90.954 84.260 1.00 71.04 ? 280 THR B O 1 ATOM 7998 C CB . THR B 1 242 ? 30.877 93.568 85.059 1.00 72.12 ? 280 THR B CB 1 ATOM 7999 O OG1 . THR B 1 242 ? 29.701 94.161 85.626 1.00 72.93 ? 280 THR B OG1 1 ATOM 8000 C CG2 . THR B 1 242 ? 31.544 94.751 84.323 1.00 72.18 ? 280 THR B CG2 1 ATOM 8001 N N . ASN B 1 243 ? 32.050 91.977 82.268 1.00 69.25 ? 281 ASN B N 1 ATOM 8002 C CA . ASN B 1 243 ? 33.277 91.423 81.710 1.00 67.77 ? 281 ASN B CA 1 ATOM 8003 C C . ASN B 1 243 ? 34.518 91.905 82.487 1.00 66.48 ? 281 ASN B C 1 ATOM 8004 O O . ASN B 1 243 ? 34.554 93.051 82.983 1.00 66.10 ? 281 ASN B O 1 ATOM 8005 C CB . ASN B 1 243 ? 33.367 91.679 80.196 1.00 67.82 ? 281 ASN B CB 1 ATOM 8006 C CG . ASN B 1 243 ? 32.414 90.779 79.393 1.00 68.52 ? 281 ASN B CG 1 ATOM 8007 O OD1 . ASN B 1 243 ? 31.642 89.995 79.968 1.00 69.06 ? 281 ASN B OD1 1 ATOM 8008 N ND2 . ASN B 1 243 ? 32.462 90.892 78.062 1.00 68.69 ? 281 ASN B ND2 1 ATOM 8009 N N . ALA B 1 244 ? 35.492 90.996 82.621 1.00 64.68 ? 282 ALA B N 1 ATOM 8010 C CA . ALA B 1 244 ? 36.730 91.219 83.378 1.00 62.69 ? 282 ALA B CA 1 ATOM 8011 C C . ALA B 1 244 ? 37.628 92.295 82.753 1.00 61.14 ? 282 ALA B C 1 ATOM 8012 O O . ALA B 1 244 ? 37.736 92.388 81.530 1.00 60.98 ? 282 ALA B O 1 ATOM 8013 C CB . ALA B 1 244 ? 37.487 89.914 83.493 1.00 62.89 ? 282 ALA B CB 1 ATOM 8014 N N . THR B 1 245 ? 38.277 93.098 83.589 1.00 59.08 ? 283 THR B N 1 ATOM 8015 C CA . THR B 1 245 ? 39.158 94.158 83.085 1.00 57.38 ? 283 THR B CA 1 ATOM 8016 C C . THR B 1 245 ? 40.637 93.716 83.022 1.00 56.10 ? 283 THR B C 1 ATOM 8017 O O . THR B 1 245 ? 41.298 93.521 84.051 1.00 56.21 ? 283 THR B O 1 ATOM 8018 C CB . THR B 1 245 ? 38.980 95.467 83.922 1.00 57.51 ? 283 THR B CB 1 ATOM 8019 O OG1 . THR B 1 245 ? 37.591 95.816 83.988 1.00 57.27 ? 283 THR B OG1 1 ATOM 8020 C CG2 . THR B 1 245 ? 39.591 96.660 83.202 1.00 57.21 ? 283 THR B CG2 1 ATOM 8021 N N . SER B 1 246 ? 41.160 93.552 81.816 1.00 54.02 ? 284 SER B N 1 ATOM 8022 C CA . SER B 1 246 ? 42.562 93.195 81.672 1.00 52.06 ? 284 SER B CA 1 ATOM 8023 C C . SER B 1 246 ? 43.371 94.470 81.468 1.00 50.73 ? 284 SER B C 1 ATOM 8024 O O . SER B 1 246 ? 43.136 95.194 80.508 1.00 50.52 ? 284 SER B O 1 ATOM 8025 C CB . SER B 1 246 ? 42.746 92.232 80.488 1.00 52.10 ? 284 SER B CB 1 ATOM 8026 O OG . SER B 1 246 ? 42.168 90.960 80.759 1.00 52.18 ? 284 SER B OG 1 ATOM 8027 N N . ILE B 1 247 ? 44.306 94.770 82.363 1.00 49.01 ? 285 ILE B N 1 ATOM 8028 C CA . ILE B 1 247 ? 45.159 95.934 82.131 1.00 47.65 ? 285 ILE B CA 1 ATOM 8029 C C . ILE B 1 247 ? 46.405 95.505 81.357 1.00 46.92 ? 285 ILE B C 1 ATOM 8030 O O . ILE B 1 247 ? 47.104 94.563 81.753 1.00 46.90 ? 285 ILE B O 1 ATOM 8031 C CB . ILE B 1 247 ? 45.490 96.716 83.446 1.00 47.57 ? 285 ILE B CB 1 ATOM 8032 C CG1 . ILE B 1 247 ? 44.272 97.488 83.925 1.00 47.66 ? 285 ILE B CG1 1 ATOM 8033 C CG2 . ILE B 1 247 ? 46.561 97.761 83.221 1.00 46.41 ? 285 ILE B CG2 1 ATOM 8034 C CD1 . ILE B 1 247 ? 43.588 96.863 85.113 1.00 50.76 ? 285 ILE B CD1 1 ATOM 8035 N N . GLN B 1 248 ? 46.653 96.186 80.239 1.00 45.62 ? 286 GLN B N 1 ATOM 8036 C CA . GLN B 1 248 ? 47.799 95.895 79.397 1.00 44.75 ? 286 GLN B CA 1 ATOM 8037 C C . GLN B 1 248 ? 49.048 96.596 79.893 1.00 44.83 ? 286 GLN B C 1 ATOM 8038 O O . GLN B 1 248 ? 48.986 97.679 80.448 1.00 44.82 ? 286 GLN B O 1 ATOM 8039 C CB . GLN B 1 248 ? 47.531 96.258 77.934 1.00 44.24 ? 286 GLN B CB 1 ATOM 8040 C CG . GLN B 1 248 ? 48.692 95.922 76.980 1.00 43.06 ? 286 GLN B CG 1 ATOM 8041 C CD . GLN B 1 248 ? 48.438 96.318 75.528 1.00 40.78 ? 286 GLN B CD 1 ATOM 8042 O OE1 . GLN B 1 248 ? 47.369 96.772 75.196 1.00 41.55 ? 286 GLN B OE1 1 ATOM 8043 N NE2 . GLN B 1 248 ? 49.421 96.123 74.672 1.00 40.38 ? 286 GLN B NE2 1 ATOM 8044 N N . ILE B 1 249 ? 50.177 95.935 79.704 1.00 45.05 ? 287 ILE B N 1 ATOM 8045 C CA . ILE B 1 249 ? 51.467 96.504 79.972 1.00 45.42 ? 287 ILE B CA 1 ATOM 8046 C C . ILE B 1 249 ? 52.162 96.553 78.635 1.00 46.10 ? 287 ILE B C 1 ATOM 8047 O O . ILE B 1 249 ? 52.371 95.534 77.971 1.00 46.63 ? 287 ILE B O 1 ATOM 8048 C CB . ILE B 1 249 ? 52.258 95.669 80.997 1.00 45.17 ? 287 ILE B CB 1 ATOM 8049 C CG1 . ILE B 1 249 ? 51.630 95.816 82.386 1.00 45.23 ? 287 ILE B CG1 1 ATOM 8050 C CG2 . ILE B 1 249 ? 53.711 96.117 81.039 1.00 45.32 ? 287 ILE B CG2 1 ATOM 8051 C CD1 . ILE B 1 249 ? 52.362 95.084 83.502 1.00 44.27 ? 287 ILE B CD1 1 ATOM 8052 N N . THR B 1 250 ? 52.501 97.769 78.244 1.00 46.81 ? 288 THR B N 1 ATOM 8053 C CA . THR B 1 250 ? 53.116 98.061 76.964 1.00 47.36 ? 288 THR B CA 1 ATOM 8054 C C . THR B 1 250 ? 54.634 97.828 77.000 1.00 47.55 ? 288 THR B C 1 ATOM 8055 O O . THR B 1 250 ? 55.314 98.253 77.935 1.00 47.74 ? 288 THR B O 1 ATOM 8056 C CB . THR B 1 250 ? 52.739 99.518 76.603 1.00 47.33 ? 288 THR B CB 1 ATOM 8057 O OG1 . THR B 1 250 ? 51.463 99.500 75.959 1.00 47.61 ? 288 THR B OG1 1 ATOM 8058 C CG2 . THR B 1 250 ? 53.641 100.113 75.550 1.00 47.59 ? 288 THR B CG2 1 ATOM 8059 N N . ALA B 1 251 ? 55.154 97.136 75.991 1.00 47.61 ? 289 ALA B N 1 ATOM 8060 C CA . ALA B 1 251 ? 56.596 97.007 75.818 1.00 47.80 ? 289 ALA B CA 1 ATOM 8061 C C . ALA B 1 251 ? 57.285 98.382 75.814 1.00 48.17 ? 289 ALA B C 1 ATOM 8062 O O . ALA B 1 251 ? 56.663 99.386 75.464 1.00 48.42 ? 289 ALA B O 1 ATOM 8063 C CB . ALA B 1 251 ? 56.895 96.267 74.527 1.00 47.59 ? 289 ALA B CB 1 ATOM 8064 N N . PRO B 1 252 ? 58.562 98.431 76.206 1.00 48.50 ? 290 PRO B N 1 ATOM 8065 C CA . PRO B 1 252 ? 59.362 99.663 76.119 1.00 48.44 ? 290 PRO B CA 1 ATOM 8066 C C . PRO B 1 252 ? 59.471 100.206 74.703 1.00 48.65 ? 290 PRO B C 1 ATOM 8067 O O . PRO B 1 252 ? 59.565 99.412 73.765 1.00 48.64 ? 290 PRO B O 1 ATOM 8068 C CB . PRO B 1 252 ? 60.744 99.206 76.583 1.00 48.55 ? 290 PRO B CB 1 ATOM 8069 C CG . PRO B 1 252 ? 60.479 98.013 77.446 1.00 48.68 ? 290 PRO B CG 1 ATOM 8070 C CD . PRO B 1 252 ? 59.330 97.318 76.800 1.00 48.45 ? 290 PRO B CD 1 ATOM 8071 N N . ALA B 1 253 ? 59.480 101.538 74.569 1.00 48.85 ? 291 ALA B N 1 ATOM 8072 C CA . ALA B 1 253 ? 59.567 102.239 73.275 1.00 48.50 ? 291 ALA B CA 1 ATOM 8073 C C . ALA B 1 253 ? 60.784 101.842 72.450 1.00 48.32 ? 291 ALA B C 1 ATOM 8074 O O . ALA B 1 253 ? 60.733 101.890 71.225 1.00 48.16 ? 291 ALA B O 1 ATOM 8075 C CB . ALA B 1 253 ? 59.550 103.754 73.483 1.00 48.87 ? 291 ALA B CB 1 ATOM 8076 N N . SER B 1 254 ? 61.872 101.461 73.119 1.00 47.97 ? 292 SER B N 1 ATOM 8077 C CA . SER B 1 254 ? 63.029 100.879 72.435 1.00 48.08 ? 292 SER B CA 1 ATOM 8078 C C . SER B 1 254 ? 62.831 99.421 71.893 1.00 47.98 ? 292 SER B C 1 ATOM 8079 O O . SER B 1 254 ? 63.728 98.875 71.229 1.00 47.91 ? 292 SER B O 1 ATOM 8080 C CB . SER B 1 254 ? 64.247 100.946 73.342 1.00 48.23 ? 292 SER B CB 1 ATOM 8081 O OG . SER B 1 254 ? 64.196 99.914 74.312 1.00 49.09 ? 292 SER B OG 1 ATOM 8082 N N . MET B 1 255 ? 61.679 98.798 72.178 1.00 47.18 ? 293 MET B N 1 ATOM 8083 C CA . MET B 1 255 ? 61.303 97.532 71.549 1.00 46.26 ? 293 MET B CA 1 ATOM 8084 C C . MET B 1 255 ? 60.211 97.753 70.510 1.00 45.88 ? 293 MET B C 1 ATOM 8085 O O . MET B 1 255 ? 60.222 97.132 69.454 1.00 45.18 ? 293 MET B O 1 ATOM 8086 C CB . MET B 1 255 ? 60.804 96.506 72.587 1.00 46.46 ? 293 MET B CB 1 ATOM 8087 C CG . MET B 1 255 ? 61.836 95.989 73.577 1.00 45.32 ? 293 MET B CG 1 ATOM 8088 S SD . MET B 1 255 ? 63.060 94.989 72.785 1.00 43.25 ? 293 MET B SD 1 ATOM 8089 C CE . MET B 1 255 ? 64.349 95.203 73.866 1.00 43.83 ? 293 MET B CE 1 ATOM 8090 N N . LEU B 1 256 ? 59.265 98.636 70.826 1.00 45.98 ? 294 LEU B N 1 ATOM 8091 C CA . LEU B 1 256 ? 58.093 98.867 69.975 1.00 46.53 ? 294 LEU B CA 1 ATOM 8092 C C . LEU B 1 256 ? 58.413 99.433 68.601 1.00 46.85 ? 294 LEU B C 1 ATOM 8093 O O . LEU B 1 256 ? 57.574 99.374 67.715 1.00 47.37 ? 294 LEU B O 1 ATOM 8094 C CB . LEU B 1 256 ? 57.040 99.739 70.670 1.00 46.38 ? 294 LEU B CB 1 ATOM 8095 C CG . LEU B 1 256 ? 56.183 99.127 71.799 1.00 47.55 ? 294 LEU B CG 1 ATOM 8096 C CD1 . LEU B 1 256 ? 55.325 100.177 72.454 1.00 47.58 ? 294 LEU B CD1 1 ATOM 8097 C CD2 . LEU B 1 256 ? 55.315 97.917 71.379 1.00 48.02 ? 294 LEU B CD2 1 ATOM 8098 N N . ILE B 1 257 ? 59.619 99.980 68.443 1.00 47.30 ? 295 ILE B N 1 ATOM 8099 C CA . ILE B 1 257 ? 60.173 100.450 67.166 1.00 47.44 ? 295 ILE B CA 1 ATOM 8100 C C . ILE B 1 257 ? 60.224 99.391 66.049 1.00 47.26 ? 295 ILE B C 1 ATOM 8101 O O . ILE B 1 257 ? 60.150 99.741 64.873 1.00 47.77 ? 295 ILE B O 1 ATOM 8102 C CB . ILE B 1 257 ? 61.588 101.057 67.412 1.00 47.80 ? 295 ILE B CB 1 ATOM 8103 C CG1 . ILE B 1 257 ? 62.661 100.447 66.476 1.00 49.24 ? 295 ILE B CG1 1 ATOM 8104 C CG2 . ILE B 1 257 ? 61.979 100.903 68.870 1.00 47.27 ? 295 ILE B CG2 1 ATOM 8105 C CD1 . ILE B 1 257 ? 64.141 100.423 67.041 1.00 50.26 ? 295 ILE B CD1 1 ATOM 8106 N N . GLY B 1 258 ? 60.371 98.115 66.410 1.00 46.76 ? 296 GLY B N 1 ATOM 8107 C CA . GLY B 1 258 ? 60.451 97.030 65.441 1.00 45.75 ? 296 GLY B CA 1 ATOM 8108 C C . GLY B 1 258 ? 60.011 95.712 66.038 1.00 44.98 ? 296 GLY B C 1 ATOM 8109 O O . GLY B 1 258 ? 59.402 95.689 67.108 1.00 45.74 ? 296 GLY B O 1 ATOM 8110 N N . ASP B 1 259 ? 60.326 94.614 65.364 1.00 43.63 ? 297 ASP B N 1 ATOM 8111 C CA . ASP B 1 259 ? 59.969 93.286 65.845 1.00 42.43 ? 297 ASP B CA 1 ATOM 8112 C C . ASP B 1 259 ? 60.665 92.908 67.149 1.00 42.17 ? 297 ASP B C 1 ATOM 8113 O O . ASP B 1 259 ? 61.843 93.185 67.330 1.00 41.87 ? 297 ASP B O 1 ATOM 8114 C CB . ASP B 1 259 ? 60.356 92.269 64.791 1.00 42.31 ? 297 ASP B CB 1 ATOM 8115 C CG . ASP B 1 259 ? 59.376 92.199 63.665 1.00 40.55 ? 297 ASP B CG 1 ATOM 8116 O OD1 . ASP B 1 259 ? 58.237 92.692 63.810 1.00 38.95 ? 297 ASP B OD1 1 ATOM 8117 O OD2 . ASP B 1 259 ? 59.668 91.648 62.595 1.00 39.11 ? 297 ASP B OD2 1 ATOM 8118 N N . HIS B 1 260 ? 59.940 92.230 68.035 1.00 42.03 ? 298 HIS B N 1 ATOM 8119 C CA . HIS B 1 260 ? 60.465 91.870 69.352 1.00 41.63 ? 298 HIS B CA 1 ATOM 8120 C C . HIS B 1 260 ? 59.801 90.628 69.998 1.00 41.30 ? 298 HIS B C 1 ATOM 8121 O O . HIS B 1 260 ? 58.761 90.149 69.536 1.00 41.15 ? 298 HIS B O 1 ATOM 8122 C CB . HIS B 1 260 ? 60.322 93.079 70.276 1.00 41.76 ? 298 HIS B CB 1 ATOM 8123 C CG . HIS B 1 260 ? 58.936 93.629 70.315 1.00 41.96 ? 298 HIS B CG 1 ATOM 8124 N ND1 . HIS B 1 260 ? 58.070 93.383 71.356 1.00 43.17 ? 298 HIS B ND1 1 ATOM 8125 C CD2 . HIS B 1 260 ? 58.255 94.386 69.426 1.00 42.29 ? 298 HIS B CD2 1 ATOM 8126 C CE1 . HIS B 1 260 ? 56.914 93.976 71.113 1.00 43.84 ? 298 HIS B CE1 1 ATOM 8127 N NE2 . HIS B 1 260 ? 57.004 94.598 69.952 1.00 43.92 ? 298 HIS B NE2 1 ATOM 8128 N N . TYR B 1 261 ? 60.398 90.125 71.078 1.00 40.89 ? 299 TYR B N 1 ATOM 8129 C CA . TYR B 1 261 ? 59.792 89.049 71.852 1.00 40.45 ? 299 TYR B CA 1 ATOM 8130 C C . TYR B 1 261 ? 59.687 89.386 73.333 1.00 40.95 ? 299 TYR B C 1 ATOM 8131 O O . TYR B 1 261 ? 60.477 90.161 73.853 1.00 41.54 ? 299 TYR B O 1 ATOM 8132 C CB . TYR B 1 261 ? 60.620 87.781 71.749 1.00 40.30 ? 299 TYR B CB 1 ATOM 8133 C CG . TYR B 1 261 ? 61.127 87.391 70.385 1.00 38.51 ? 299 TYR B CG 1 ATOM 8134 C CD1 . TYR B 1 261 ? 60.285 86.792 69.448 1.00 36.02 ? 299 TYR B CD1 1 ATOM 8135 C CD2 . TYR B 1 261 ? 62.469 87.563 70.054 1.00 36.89 ? 299 TYR B CD2 1 ATOM 8136 C CE1 . TYR B 1 261 ? 60.766 86.403 68.197 1.00 34.02 ? 299 TYR B CE1 1 ATOM 8137 C CE2 . TYR B 1 261 ? 62.958 87.174 68.814 1.00 36.00 ? 299 TYR B CE2 1 ATOM 8138 C CZ . TYR B 1 261 ? 62.104 86.590 67.892 1.00 34.27 ? 299 TYR B CZ 1 ATOM 8139 O OH . TYR B 1 261 ? 62.611 86.229 66.669 1.00 31.38 ? 299 TYR B OH 1 ATOM 8140 N N . LEU B 1 262 ? 58.699 88.805 74.005 1.00 41.47 ? 300 LEU B N 1 ATOM 8141 C CA . LEU B 1 262 ? 58.693 88.708 75.461 1.00 41.75 ? 300 LEU B CA 1 ATOM 8142 C C . LEU B 1 262 ? 59.619 87.555 75.770 1.00 42.17 ? 300 LEU B C 1 ATOM 8143 O O . LEU B 1 262 ? 59.608 86.558 75.064 1.00 42.76 ? 300 LEU B O 1 ATOM 8144 C CB . LEU B 1 262 ? 57.298 88.366 75.980 1.00 41.23 ? 300 LEU B CB 1 ATOM 8145 C CG . LEU B 1 262 ? 56.604 89.189 77.065 1.00 41.12 ? 300 LEU B CG 1 ATOM 8146 C CD1 . LEU B 1 262 ? 55.659 88.303 77.885 1.00 40.90 ? 300 LEU B CD1 1 ATOM 8147 C CD2 . LEU B 1 262 ? 57.564 89.942 77.977 1.00 40.66 ? 300 LEU B CD2 1 ATOM 8148 N N . CYS B 1 263 ? 60.401 87.696 76.828 1.00 42.81 ? 301 CYS B N 1 ATOM 8149 C CA . CYS B 1 263 ? 61.438 86.750 77.193 1.00 43.59 ? 301 CYS B CA 1 ATOM 8150 C C . CYS B 1 263 ? 61.244 86.107 78.528 1.00 43.39 ? 301 CYS B C 1 ATOM 8151 O O . CYS B 1 263 ? 61.572 84.932 78.695 1.00 43.55 ? 301 CYS B O 1 ATOM 8152 C CB . CYS B 1 263 ? 62.742 87.487 77.290 1.00 43.50 ? 301 CYS B CB 1 ATOM 8153 S SG . CYS B 1 263 ? 63.506 87.369 75.727 1.00 49.06 ? 301 CYS B SG 1 ATOM 8154 N N . ASP B 1 264 ? 60.774 86.907 79.485 1.00 43.18 ? 302 ASP B N 1 ATOM 8155 C CA . ASP B 1 264 ? 60.775 86.535 80.883 1.00 43.43 ? 302 ASP B CA 1 ATOM 8156 C C . ASP B 1 264 ? 59.670 87.242 81.622 1.00 43.32 ? 302 ASP B C 1 ATOM 8157 O O . ASP B 1 264 ? 59.449 88.434 81.439 1.00 43.87 ? 302 ASP B O 1 ATOM 8158 C CB . ASP B 1 264 ? 62.114 86.878 81.536 1.00 43.32 ? 302 ASP B CB 1 ATOM 8159 C CG . ASP B 1 264 ? 62.232 86.310 82.945 1.00 45.81 ? 302 ASP B CG 1 ATOM 8160 O OD1 . ASP B 1 264 ? 61.837 87.014 83.909 1.00 48.02 ? 302 ASP B OD1 1 ATOM 8161 O OD2 . ASP B 1 264 ? 62.686 85.158 83.183 1.00 47.85 ? 302 ASP B OD2 1 ATOM 8162 N N . VAL B 1 265 ? 58.978 86.505 82.471 1.00 42.98 ? 303 VAL B N 1 ATOM 8163 C CA . VAL B 1 265 ? 58.009 87.108 83.351 1.00 43.19 ? 303 VAL B CA 1 ATOM 8164 C C . VAL B 1 265 ? 58.326 86.615 84.744 1.00 43.67 ? 303 VAL B C 1 ATOM 8165 O O . VAL B 1 265 ? 58.223 85.418 85.024 1.00 44.25 ? 303 VAL B O 1 ATOM 8166 C CB . VAL B 1 265 ? 56.582 86.741 82.961 1.00 43.09 ? 303 VAL B CB 1 ATOM 8167 C CG1 . VAL B 1 265 ? 55.599 87.279 83.985 1.00 42.52 ? 303 VAL B CG1 1 ATOM 8168 C CG2 . VAL B 1 265 ? 56.263 87.278 81.563 1.00 43.19 ? 303 VAL B CG2 1 ATOM 8169 N N . THR B 1 266 ? 58.749 87.526 85.611 1.00 43.60 ? 304 THR B N 1 ATOM 8170 C CA . THR B 1 266 ? 59.027 87.150 86.973 1.00 43.74 ? 304 THR B CA 1 ATOM 8171 C C . THR B 1 266 ? 58.354 88.154 87.862 1.00 44.14 ? 304 THR B C 1 ATOM 8172 O O . THR B 1 266 ? 58.625 89.339 87.760 1.00 44.15 ? 304 THR B O 1 ATOM 8173 C CB . THR B 1 266 ? 60.542 87.137 87.240 1.00 43.82 ? 304 THR B CB 1 ATOM 8174 O OG1 . THR B 1 266 ? 61.212 86.406 86.211 1.00 42.76 ? 304 THR B OG1 1 ATOM 8175 C CG2 . THR B 1 266 ? 60.858 86.328 88.494 1.00 43.43 ? 304 THR B CG2 1 ATOM 8176 N N . TRP B 1 267 ? 57.461 87.678 88.722 1.00 44.59 ? 305 TRP B N 1 ATOM 8177 C CA . TRP B 1 267 ? 56.881 88.534 89.742 1.00 44.86 ? 305 TRP B CA 1 ATOM 8178 C C . TRP B 1 267 ? 57.983 88.846 90.738 1.00 45.09 ? 305 TRP B C 1 ATOM 8179 O O . TRP B 1 267 ? 58.826 87.987 91.008 1.00 45.39 ? 305 TRP B O 1 ATOM 8180 C CB . TRP B 1 267 ? 55.689 87.853 90.428 1.00 45.06 ? 305 TRP B CB 1 ATOM 8181 C CG . TRP B 1 267 ? 54.436 87.985 89.645 1.00 45.11 ? 305 TRP B CG 1 ATOM 8182 C CD1 . TRP B 1 267 ? 53.965 87.112 88.725 1.00 45.61 ? 305 TRP B CD1 1 ATOM 8183 C CD2 . TRP B 1 267 ? 53.502 89.067 89.688 1.00 45.63 ? 305 TRP B CD2 1 ATOM 8184 N NE1 . TRP B 1 267 ? 52.788 87.574 88.192 1.00 45.46 ? 305 TRP B NE1 1 ATOM 8185 C CE2 . TRP B 1 267 ? 52.486 88.779 88.763 1.00 45.82 ? 305 TRP B CE2 1 ATOM 8186 C CE3 . TRP B 1 267 ? 53.420 90.260 90.415 1.00 46.19 ? 305 TRP B CE3 1 ATOM 8187 C CZ2 . TRP B 1 267 ? 51.408 89.636 88.541 1.00 46.38 ? 305 TRP B CZ2 1 ATOM 8188 C CZ3 . TRP B 1 267 ? 52.347 91.110 90.190 1.00 45.78 ? 305 TRP B CZ3 1 ATOM 8189 C CH2 . TRP B 1 267 ? 51.357 90.790 89.267 1.00 45.56 ? 305 TRP B CH2 1 ATOM 8190 N N . ALA B 1 268 ? 57.985 90.073 91.263 1.00 45.27 ? 306 ALA B N 1 ATOM 8191 C CA . ALA B 1 268 ? 58.994 90.498 92.223 1.00 45.24 ? 306 ALA B CA 1 ATOM 8192 C C . ALA B 1 268 ? 58.396 90.526 93.613 1.00 45.28 ? 306 ALA B C 1 ATOM 8193 O O . ALA B 1 268 ? 58.947 89.927 94.530 1.00 45.49 ? 306 ALA B O 1 ATOM 8194 C CB . ALA B 1 268 ? 59.569 91.849 91.839 1.00 45.23 ? 306 ALA B CB 1 ATOM 8195 N N . THR B 1 269 ? 57.267 91.218 93.758 1.00 45.38 ? 307 THR B N 1 ATOM 8196 C CA . THR B 1 269 ? 56.523 91.278 95.021 1.00 45.49 ? 307 THR B CA 1 ATOM 8197 C C . THR B 1 269 ? 55.041 91.152 94.700 1.00 45.92 ? 307 THR B C 1 ATOM 8198 O O . THR B 1 269 ? 54.680 90.861 93.551 1.00 45.94 ? 307 THR B O 1 ATOM 8199 C CB . THR B 1 269 ? 56.794 92.600 95.812 1.00 45.45 ? 307 THR B CB 1 ATOM 8200 O OG1 . THR B 1 269 ? 56.255 93.729 95.107 1.00 45.76 ? 307 THR B OG1 1 ATOM 8201 C CG2 . THR B 1 269 ? 58.269 92.917 95.910 1.00 44.43 ? 307 THR B CG2 1 ATOM 8202 N N . GLN B 1 270 ? 54.188 91.379 95.700 1.00 46.32 ? 308 GLN B N 1 ATOM 8203 C CA . GLN B 1 270 ? 52.737 91.346 95.502 1.00 46.84 ? 308 GLN B CA 1 ATOM 8204 C C . GLN B 1 270 ? 52.245 92.389 94.503 1.00 46.78 ? 308 GLN B C 1 ATOM 8205 O O . GLN B 1 270 ? 51.180 92.217 93.903 1.00 46.69 ? 308 GLN B O 1 ATOM 8206 C CB . GLN B 1 270 ? 51.987 91.504 96.827 1.00 47.10 ? 308 GLN B CB 1 ATOM 8207 C CG . GLN B 1 270 ? 52.487 90.622 97.959 1.00 49.31 ? 308 GLN B CG 1 ATOM 8208 C CD . GLN B 1 270 ? 52.215 89.133 97.735 1.00 51.81 ? 308 GLN B CD 1 ATOM 8209 O OE1 . GLN B 1 270 ? 51.783 88.715 96.654 1.00 51.88 ? 308 GLN B OE1 1 ATOM 8210 N NE2 . GLN B 1 270 ? 52.476 88.331 98.765 1.00 53.35 ? 308 GLN B NE2 1 ATOM 8211 N N . GLU B 1 271 ? 53.025 93.453 94.320 1.00 46.97 ? 309 GLU B N 1 ATOM 8212 C CA . GLU B 1 271 ? 52.636 94.545 93.435 1.00 47.58 ? 309 GLU B CA 1 ATOM 8213 C C . GLU B 1 271 ? 53.694 94.950 92.405 1.00 47.26 ? 309 GLU B C 1 ATOM 8214 O O . GLU B 1 271 ? 53.581 96.012 91.797 1.00 47.16 ? 309 GLU B O 1 ATOM 8215 C CB . GLU B 1 271 ? 52.261 95.779 94.244 1.00 48.27 ? 309 GLU B CB 1 ATOM 8216 C CG . GLU B 1 271 ? 51.279 95.567 95.390 1.00 51.52 ? 309 GLU B CG 1 ATOM 8217 C CD . GLU B 1 271 ? 50.794 96.896 95.972 1.00 56.05 ? 309 GLU B CD 1 ATOM 8218 O OE1 . GLU B 1 271 ? 51.260 97.976 95.496 1.00 55.89 ? 309 GLU B OE1 1 ATOM 8219 O OE2 . GLU B 1 271 ? 49.947 96.860 96.903 1.00 57.41 ? 309 GLU B OE2 1 ATOM 8220 N N . ARG B 1 272 ? 54.703 94.110 92.189 1.00 46.88 ? 310 ARG B N 1 ATOM 8221 C CA . ARG B 1 272 ? 55.764 94.419 91.231 1.00 46.19 ? 310 ARG B CA 1 ATOM 8222 C C . ARG B 1 272 ? 56.029 93.253 90.279 1.00 46.10 ? 310 ARG B C 1 ATOM 8223 O O . ARG B 1 272 ? 56.251 92.134 90.737 1.00 45.98 ? 310 ARG B O 1 ATOM 8224 C CB . ARG B 1 272 ? 57.036 94.755 91.993 1.00 45.97 ? 310 ARG B CB 1 ATOM 8225 C CG . ARG B 1 272 ? 58.168 95.182 91.123 1.00 45.92 ? 310 ARG B CG 1 ATOM 8226 C CD . ARG B 1 272 ? 59.313 95.791 91.875 1.00 46.95 ? 310 ARG B CD 1 ATOM 8227 N NE . ARG B 1 272 ? 58.876 96.976 92.599 1.00 48.27 ? 310 ARG B NE 1 ATOM 8228 C CZ . ARG B 1 272 ? 59.576 97.591 93.534 1.00 49.36 ? 310 ARG B CZ 1 ATOM 8229 N NH1 . ARG B 1 272 ? 59.075 98.660 94.131 1.00 51.49 ? 310 ARG B NH1 1 ATOM 8230 N NH2 . ARG B 1 272 ? 60.779 97.160 93.863 1.00 50.23 ? 310 ARG B NH2 1 ATOM 8231 N N . ILE B 1 273 ? 56.010 93.521 88.969 1.00 45.96 ? 311 ILE B N 1 ATOM 8232 C CA . ILE B 1 273 ? 56.326 92.511 87.956 1.00 45.68 ? 311 ILE B CA 1 ATOM 8233 C C . ILE B 1 273 ? 57.536 92.903 87.180 1.00 45.58 ? 311 ILE B C 1 ATOM 8234 O O . ILE B 1 273 ? 57.747 94.076 86.860 1.00 45.90 ? 311 ILE B O 1 ATOM 8235 C CB . ILE B 1 273 ? 55.206 92.298 86.925 1.00 45.85 ? 311 ILE B CB 1 ATOM 8236 C CG1 . ILE B 1 273 ? 53.940 93.005 87.364 1.00 47.06 ? 311 ILE B CG1 1 ATOM 8237 C CG2 . ILE B 1 273 ? 54.970 90.775 86.654 1.00 45.02 ? 311 ILE B CG2 1 ATOM 8238 C CD1 . ILE B 1 273 ? 52.892 93.068 86.298 1.00 50.20 ? 311 ILE B CD1 1 ATOM 8239 N N . SER B 1 274 ? 58.295 91.878 86.832 1.00 45.17 ? 312 SER B N 1 ATOM 8240 C CA . SER B 1 274 ? 59.526 91.996 86.085 1.00 44.46 ? 312 SER B CA 1 ATOM 8241 C C . SER B 1 274 ? 59.240 91.456 84.694 1.00 44.34 ? 312 SER B C 1 ATOM 8242 O O . SER B 1 274 ? 58.679 90.368 84.546 1.00 44.92 ? 312 SER B O 1 ATOM 8243 C CB . SER B 1 274 ? 60.582 91.144 86.780 1.00 43.89 ? 312 SER B CB 1 ATOM 8244 O OG . SER B 1 274 ? 61.774 91.139 86.064 1.00 43.41 ? 312 SER B OG 1 ATOM 8245 N N . LEU B 1 275 ? 59.601 92.222 83.673 1.00 43.66 ? 313 LEU B N 1 ATOM 8246 C CA . LEU B 1 275 ? 59.413 91.777 82.295 1.00 42.76 ? 313 LEU B CA 1 ATOM 8247 C C . LEU B 1 275 ? 60.647 92.028 81.462 1.00 42.01 ? 313 LEU B C 1 ATOM 8248 O O . LEU B 1 275 ? 61.121 93.150 81.386 1.00 42.25 ? 313 LEU B O 1 ATOM 8249 C CB . LEU B 1 275 ? 58.251 92.511 81.631 1.00 42.74 ? 313 LEU B CB 1 ATOM 8250 C CG . LEU B 1 275 ? 56.836 92.425 82.176 1.00 43.23 ? 313 LEU B CG 1 ATOM 8251 C CD1 . LEU B 1 275 ? 55.960 93.048 81.147 1.00 44.22 ? 313 LEU B CD1 1 ATOM 8252 C CD2 . LEU B 1 275 ? 56.398 90.996 82.447 1.00 44.86 ? 313 LEU B CD2 1 ATOM 8253 N N . GLN B 1 276 ? 61.160 90.983 80.825 1.00 40.92 ? 314 GLN B N 1 ATOM 8254 C CA . GLN B 1 276 ? 62.227 91.159 79.862 1.00 39.59 ? 314 GLN B CA 1 ATOM 8255 C C . GLN B 1 276 ? 61.676 91.007 78.454 1.00 39.13 ? 314 GLN B C 1 ATOM 8256 O O . GLN B 1 276 ? 60.801 90.179 78.210 1.00 38.56 ? 314 GLN B O 1 ATOM 8257 C CB . GLN B 1 276 ? 63.390 90.218 80.129 1.00 39.32 ? 314 GLN B CB 1 ATOM 8258 C CG . GLN B 1 276 ? 64.168 90.558 81.398 1.00 38.48 ? 314 GLN B CG 1 ATOM 8259 C CD . GLN B 1 276 ? 65.241 89.540 81.704 1.00 38.39 ? 314 GLN B CD 1 ATOM 8260 O OE1 . GLN B 1 276 ? 66.357 89.659 81.235 1.00 37.82 ? 314 GLN B OE1 1 ATOM 8261 N NE2 . GLN B 1 276 ? 64.893 88.519 82.469 1.00 39.89 ? 314 GLN B NE2 1 ATOM 8262 N N . TRP B 1 277 ? 62.151 91.876 77.562 1.00 38.25 ? 315 TRP B N 1 ATOM 8263 C CA . TRP B 1 277 ? 61.787 91.867 76.161 1.00 37.37 ? 315 TRP B CA 1 ATOM 8264 C C . TRP B 1 277 ? 63.083 91.818 75.420 1.00 37.87 ? 315 TRP B C 1 ATOM 8265 O O . TRP B 1 277 ? 64.100 92.293 75.922 1.00 38.34 ? 315 TRP B O 1 ATOM 8266 C CB . TRP B 1 277 ? 61.088 93.156 75.764 1.00 36.95 ? 315 TRP B CB 1 ATOM 8267 C CG . TRP B 1 277 ? 59.874 93.469 76.544 1.00 34.50 ? 315 TRP B CG 1 ATOM 8268 C CD1 . TRP B 1 277 ? 59.814 94.090 77.753 1.00 34.09 ? 315 TRP B CD1 1 ATOM 8269 C CD2 . TRP B 1 277 ? 58.534 93.181 76.175 1.00 32.26 ? 315 TRP B CD2 1 ATOM 8270 N NE1 . TRP B 1 277 ? 58.509 94.217 78.159 1.00 33.16 ? 315 TRP B NE1 1 ATOM 8271 C CE2 . TRP B 1 277 ? 57.702 93.659 77.207 1.00 31.49 ? 315 TRP B CE2 1 ATOM 8272 C CE3 . TRP B 1 277 ? 57.939 92.554 75.070 1.00 31.60 ? 315 TRP B CE3 1 ATOM 8273 C CZ2 . TRP B 1 277 ? 56.321 93.540 77.167 1.00 31.47 ? 315 TRP B CZ2 1 ATOM 8274 C CZ3 . TRP B 1 277 ? 56.563 92.436 75.034 1.00 30.34 ? 315 TRP B CZ3 1 ATOM 8275 C CH2 . TRP B 1 277 ? 55.769 92.923 76.074 1.00 30.39 ? 315 TRP B CH2 1 ATOM 8276 N N . LEU B 1 278 ? 63.054 91.253 74.222 1.00 38.12 ? 316 LEU B N 1 ATOM 8277 C CA . LEU B 1 278 ? 64.262 91.019 73.462 1.00 38.69 ? 316 LEU B CA 1 ATOM 8278 C C . LEU B 1 278 ? 63.936 91.425 72.070 1.00 39.32 ? 316 LEU B C 1 ATOM 8279 O O . LEU B 1 278 ? 62.815 91.237 71.628 1.00 39.13 ? 316 LEU B O 1 ATOM 8280 C CB . LEU B 1 278 ? 64.645 89.536 73.503 1.00 38.75 ? 316 LEU B CB 1 ATOM 8281 C CG . LEU B 1 278 ? 65.866 88.954 72.755 1.00 38.70 ? 316 LEU B CG 1 ATOM 8282 C CD1 . LEU B 1 278 ? 67.206 89.550 73.196 1.00 38.30 ? 316 LEU B CD1 1 ATOM 8283 C CD2 . LEU B 1 278 ? 65.900 87.453 72.920 1.00 37.23 ? 316 LEU B CD2 1 ATOM 8284 N N . ARG B 1 279 ? 64.912 92.016 71.397 1.00 40.63 ? 317 ARG B N 1 ATOM 8285 C CA . ARG B 1 279 ? 64.735 92.514 70.041 1.00 42.36 ? 317 ARG B CA 1 ATOM 8286 C C . ARG B 1 279 ? 64.903 91.366 69.073 1.00 42.74 ? 317 ARG B C 1 ATOM 8287 O O . ARG B 1 279 ? 65.659 90.430 69.334 1.00 43.09 ? 317 ARG B O 1 ATOM 8288 C CB . ARG B 1 279 ? 65.778 93.596 69.736 1.00 42.85 ? 317 ARG B CB 1 ATOM 8289 C CG . ARG B 1 279 ? 65.333 95.009 70.038 1.00 45.37 ? 317 ARG B CG 1 ATOM 8290 C CD . ARG B 1 279 ? 66.108 96.079 69.258 1.00 50.24 ? 317 ARG B CD 1 ATOM 8291 N NE . ARG B 1 279 ? 65.929 97.418 69.838 1.00 53.21 ? 317 ARG B NE 1 ATOM 8292 C CZ . ARG B 1 279 ? 66.806 98.428 69.741 1.00 54.86 ? 317 ARG B CZ 1 ATOM 8293 N NH1 . ARG B 1 279 ? 67.944 98.283 69.065 1.00 54.24 ? 317 ARG B NH1 1 ATOM 8294 N NH2 . ARG B 1 279 ? 66.537 99.597 70.317 1.00 56.03 ? 317 ARG B NH2 1 ATOM 8295 N N . ARG B 1 280 ? 64.219 91.429 67.939 1.00 43.50 ? 318 ARG B N 1 ATOM 8296 C CA . ARG B 1 280 ? 64.318 90.338 66.979 1.00 44.11 ? 318 ARG B CA 1 ATOM 8297 C C . ARG B 1 280 ? 65.769 90.042 66.672 1.00 44.58 ? 318 ARG B C 1 ATOM 8298 O O . ARG B 1 280 ? 66.151 88.882 66.533 1.00 45.70 ? 318 ARG B O 1 ATOM 8299 C CB . ARG B 1 280 ? 63.543 90.602 65.699 1.00 43.82 ? 318 ARG B CB 1 ATOM 8300 C CG . ARG B 1 280 ? 63.135 89.302 65.026 1.00 44.43 ? 318 ARG B CG 1 ATOM 8301 C CD . ARG B 1 280 ? 62.443 89.493 63.708 1.00 44.36 ? 318 ARG B CD 1 ATOM 8302 N NE . ARG B 1 280 ? 62.631 88.359 62.819 1.00 44.04 ? 318 ARG B NE 1 ATOM 8303 C CZ . ARG B 1 280 ? 61.676 87.883 62.031 1.00 45.28 ? 318 ARG B CZ 1 ATOM 8304 N NH1 . ARG B 1 280 ? 60.472 88.454 62.020 1.00 44.21 ? 318 ARG B NH1 1 ATOM 8305 N NH2 . ARG B 1 280 ? 61.922 86.843 61.244 1.00 45.10 ? 318 ARG B NH2 1 ATOM 8306 N N . ILE B 1 281 ? 66.580 91.086 66.577 1.00 44.74 ? 319 ILE B N 1 ATOM 8307 C CA . ILE B 1 281 ? 68.025 90.894 66.531 1.00 44.86 ? 319 ILE B CA 1 ATOM 8308 C C . ILE B 1 281 ? 68.471 90.753 67.973 1.00 44.73 ? 319 ILE B C 1 ATOM 8309 O O . ILE B 1 281 ? 68.408 91.701 68.747 1.00 44.52 ? 319 ILE B O 1 ATOM 8310 C CB . ILE B 1 281 ? 68.731 92.031 65.764 1.00 44.57 ? 319 ILE B CB 1 ATOM 8311 C CG1 . ILE B 1 281 ? 68.263 91.999 64.312 1.00 45.11 ? 319 ILE B CG1 1 ATOM 8312 C CG2 . ILE B 1 281 ? 70.225 91.847 65.821 1.00 44.25 ? 319 ILE B CG2 1 ATOM 8313 C CD1 . ILE B 1 281 ? 69.050 92.850 63.366 1.00 48.78 ? 319 ILE B CD1 1 ATOM 8314 N N . GLN B 1 282 ? 68.887 89.542 68.331 1.00 45.07 ? 320 GLN B N 1 ATOM 8315 C CA . GLN B 1 282 ? 68.931 89.141 69.743 1.00 45.06 ? 320 GLN B CA 1 ATOM 8316 C C . GLN B 1 282 ? 70.176 89.654 70.460 1.00 44.83 ? 320 GLN B C 1 ATOM 8317 O O . GLN B 1 282 ? 70.807 88.999 71.285 1.00 44.78 ? 320 GLN B O 1 ATOM 8318 C CB . GLN B 1 282 ? 68.658 87.639 69.874 1.00 45.16 ? 320 GLN B CB 1 ATOM 8319 C CG . GLN B 1 282 ? 67.271 87.293 69.323 1.00 44.51 ? 320 GLN B CG 1 ATOM 8320 C CD . GLN B 1 282 ? 66.845 85.867 69.583 1.00 45.87 ? 320 GLN B CD 1 ATOM 8321 O OE1 . GLN B 1 282 ? 67.080 85.312 70.667 1.00 47.09 ? 320 GLN B OE1 1 ATOM 8322 N NE2 . GLN B 1 282 ? 66.195 85.268 68.594 1.00 46.11 ? 320 GLN B NE2 1 ATOM 8323 N N . ASN B 1 283 ? 70.440 90.910 70.126 1.00 45.28 ? 321 ASN B N 1 ATOM 8324 C CA . ASN B 1 283 ? 71.579 91.724 70.534 1.00 44.88 ? 321 ASN B CA 1 ATOM 8325 C C . ASN B 1 283 ? 71.280 92.547 71.777 1.00 44.32 ? 321 ASN B C 1 ATOM 8326 O O . ASN B 1 283 ? 72.176 92.864 72.570 1.00 44.36 ? 321 ASN B O 1 ATOM 8327 C CB . ASN B 1 283 ? 71.861 92.704 69.394 1.00 44.60 ? 321 ASN B CB 1 ATOM 8328 C CG . ASN B 1 283 ? 73.163 92.440 68.748 1.00 45.67 ? 321 ASN B CG 1 ATOM 8329 O OD1 . ASN B 1 283 ? 73.998 91.728 69.324 1.00 48.19 ? 321 ASN B OD1 1 ATOM 8330 N ND2 . ASN B 1 283 ? 73.375 92.994 67.552 1.00 45.21 ? 321 ASN B ND2 1 ATOM 8331 N N . TYR B 1 284 ? 70.004 92.883 71.929 1.00 43.20 ? 322 TYR B N 1 ATOM 8332 C CA . TYR B 1 284 ? 69.600 93.975 72.767 1.00 42.65 ? 322 TYR B CA 1 ATOM 8333 C C . TYR B 1 284 ? 68.365 93.554 73.539 1.00 42.38 ? 322 TYR B C 1 ATOM 8334 O O . TYR B 1 284 ? 67.356 93.183 72.935 1.00 42.08 ? 322 TYR B O 1 ATOM 8335 C CB . TYR B 1 284 ? 69.313 95.193 71.858 1.00 42.79 ? 322 TYR B CB 1 ATOM 8336 C CG . TYR B 1 284 ? 69.099 96.491 72.592 1.00 41.69 ? 322 TYR B CG 1 ATOM 8337 C CD1 . TYR B 1 284 ? 70.170 97.277 72.967 1.00 41.58 ? 322 TYR B CD1 1 ATOM 8338 C CD2 . TYR B 1 284 ? 67.820 96.919 72.920 1.00 42.03 ? 322 TYR B CD2 1 ATOM 8339 C CE1 . TYR B 1 284 ? 69.978 98.463 73.643 1.00 42.72 ? 322 TYR B CE1 1 ATOM 8340 C CE2 . TYR B 1 284 ? 67.612 98.087 73.604 1.00 43.68 ? 322 TYR B CE2 1 ATOM 8341 C CZ . TYR B 1 284 ? 68.701 98.863 73.961 1.00 43.73 ? 322 TYR B CZ 1 ATOM 8342 O OH . TYR B 1 284 ? 68.518 100.040 74.643 1.00 43.91 ? 322 TYR B OH 1 ATOM 8343 N N . SER B 1 285 ? 68.428 93.604 74.864 1.00 42.16 ? 323 SER B N 1 ATOM 8344 C CA . SER B 1 285 ? 67.240 93.264 75.642 1.00 42.85 ? 323 SER B CA 1 ATOM 8345 C C . SER B 1 285 ? 67.024 94.214 76.809 1.00 43.34 ? 323 SER B C 1 ATOM 8346 O O . SER B 1 285 ? 67.972 94.785 77.345 1.00 43.89 ? 323 SER B O 1 ATOM 8347 C CB . SER B 1 285 ? 67.267 91.800 76.120 1.00 42.60 ? 323 SER B CB 1 ATOM 8348 O OG . SER B 1 285 ? 68.105 91.637 77.254 1.00 41.86 ? 323 SER B OG 1 ATOM 8349 N N . VAL B 1 286 ? 65.773 94.358 77.212 1.00 43.47 ? 324 VAL B N 1 ATOM 8350 C CA . VAL B 1 286 ? 65.412 95.320 78.220 1.00 43.82 ? 324 VAL B CA 1 ATOM 8351 C C . VAL B 1 286 ? 64.610 94.581 79.284 1.00 44.86 ? 324 VAL B C 1 ATOM 8352 O O . VAL B 1 286 ? 63.762 93.738 78.963 1.00 45.05 ? 324 VAL B O 1 ATOM 8353 C CB . VAL B 1 286 ? 64.606 96.458 77.563 1.00 43.37 ? 324 VAL B CB 1 ATOM 8354 C CG1 . VAL B 1 286 ? 63.917 97.326 78.581 1.00 43.25 ? 324 VAL B CG1 1 ATOM 8355 C CG2 . VAL B 1 286 ? 65.532 97.307 76.720 1.00 43.62 ? 324 VAL B CG2 1 ATOM 8356 N N . MET B 1 287 ? 64.904 94.869 80.546 1.00 45.59 ? 325 MET B N 1 ATOM 8357 C CA . MET B 1 287 ? 64.038 94.460 81.636 1.00 46.78 ? 325 MET B CA 1 ATOM 8358 C C . MET B 1 287 ? 63.228 95.674 82.098 1.00 47.75 ? 325 MET B C 1 ATOM 8359 O O . MET B 1 287 ? 63.779 96.767 82.293 1.00 47.88 ? 325 MET B O 1 ATOM 8360 C CB . MET B 1 287 ? 64.862 93.889 82.783 1.00 46.80 ? 325 MET B CB 1 ATOM 8361 C CG . MET B 1 287 ? 64.113 93.733 84.087 1.00 47.55 ? 325 MET B CG 1 ATOM 8362 S SD . MET B 1 287 ? 65.080 92.655 85.160 1.00 52.79 ? 325 MET B SD 1 ATOM 8363 C CE . MET B 1 287 ? 64.122 92.712 86.629 1.00 52.83 ? 325 MET B CE 1 ATOM 8364 N N . ASP B 1 288 ? 61.923 95.478 82.256 1.00 48.76 ? 326 ASP B N 1 ATOM 8365 C CA . ASP B 1 288 ? 61.035 96.494 82.786 1.00 49.74 ? 326 ASP B CA 1 ATOM 8366 C C . ASP B 1 288 ? 60.543 96.065 84.154 1.00 50.24 ? 326 ASP B C 1 ATOM 8367 O O . ASP B 1 288 ? 60.196 94.886 84.359 1.00 50.59 ? 326 ASP B O 1 ATOM 8368 C CB . ASP B 1 288 ? 59.839 96.681 81.857 1.00 50.17 ? 326 ASP B CB 1 ATOM 8369 C CG . ASP B 1 288 ? 59.651 98.138 81.420 1.00 51.92 ? 326 ASP B CG 1 ATOM 8370 O OD1 . ASP B 1 288 ? 60.318 99.029 82.003 1.00 53.81 ? 326 ASP B OD1 1 ATOM 8371 O OD2 . ASP B 1 288 ? 58.858 98.479 80.508 1.00 51.76 ? 326 ASP B OD2 1 ATOM 8372 N N . ILE B 1 289 ? 60.514 97.014 85.093 1.00 50.42 ? 327 ILE B N 1 ATOM 8373 C CA . ILE B 1 289 ? 59.969 96.759 86.425 1.00 50.33 ? 327 ILE B CA 1 ATOM 8374 C C . ILE B 1 289 ? 58.728 97.610 86.584 1.00 51.27 ? 327 ILE B C 1 ATOM 8375 O O . ILE B 1 289 ? 58.779 98.830 86.432 1.00 51.60 ? 327 ILE B O 1 ATOM 8376 C CB . ILE B 1 289 ? 61.015 97.045 87.511 1.00 49.78 ? 327 ILE B CB 1 ATOM 8377 C CG1 . ILE B 1 289 ? 62.136 96.010 87.442 1.00 48.99 ? 327 ILE B CG1 1 ATOM 8378 C CG2 . ILE B 1 289 ? 60.393 97.010 88.883 1.00 49.06 ? 327 ILE B CG2 1 ATOM 8379 C CD1 . ILE B 1 289 ? 63.506 96.585 87.338 1.00 46.77 ? 327 ILE B CD1 1 ATOM 8380 N N . CYS B 1 290 ? 57.605 96.961 86.861 1.00 52.27 ? 328 CYS B N 1 ATOM 8381 C CA . CYS B 1 290 ? 56.332 97.654 86.897 1.00 53.33 ? 328 CYS B CA 1 ATOM 8382 C C . CYS B 1 290 ? 55.634 97.458 88.223 1.00 54.09 ? 328 CYS B C 1 ATOM 8383 O O . CYS B 1 290 ? 55.447 96.314 88.664 1.00 54.38 ? 328 CYS B O 1 ATOM 8384 C CB . CYS B 1 290 ? 55.434 97.151 85.773 1.00 53.57 ? 328 CYS B CB 1 ATOM 8385 S SG . CYS B 1 290 ? 56.256 96.923 84.189 1.00 54.00 ? 328 CYS B SG 1 ATOM 8386 N N . ASP B 1 291 ? 55.243 98.576 88.844 1.00 54.99 ? 329 ASP B N 1 ATOM 8387 C CA . ASP B 1 291 ? 54.497 98.569 90.109 1.00 55.90 ? 329 ASP B CA 1 ATOM 8388 C C . ASP B 1 291 ? 53.020 98.784 89.895 1.00 56.46 ? 329 ASP B C 1 ATOM 8389 O O . ASP B 1 291 ? 52.617 99.436 88.953 1.00 56.63 ? 329 ASP B O 1 ATOM 8390 C CB . ASP B 1 291 ? 55.027 99.625 91.073 1.00 55.76 ? 329 ASP B CB 1 ATOM 8391 C CG . ASP B 1 291 ? 56.461 99.369 91.489 1.00 57.09 ? 329 ASP B CG 1 ATOM 8392 O OD1 . ASP B 1 291 ? 56.826 98.203 91.728 1.00 59.17 ? 329 ASP B OD1 1 ATOM 8393 O OD2 . ASP B 1 291 ? 57.312 100.268 91.605 1.00 58.98 ? 329 ASP B OD2 1 ATOM 8394 N N . TYR B 1 292 ? 52.213 98.218 90.773 1.00 57.80 ? 330 TYR B N 1 ATOM 8395 C CA . TYR B 1 292 ? 50.779 98.421 90.717 1.00 59.28 ? 330 TYR B CA 1 ATOM 8396 C C . TYR B 1 292 ? 50.414 99.702 91.436 1.00 61.07 ? 330 TYR B C 1 ATOM 8397 O O . TYR B 1 292 ? 50.920 99.990 92.528 1.00 61.39 ? 330 TYR B O 1 ATOM 8398 C CB . TYR B 1 292 ? 50.047 97.257 91.366 1.00 58.89 ? 330 TYR B CB 1 ATOM 8399 C CG . TYR B 1 292 ? 48.541 97.399 91.426 1.00 57.97 ? 330 TYR B CG 1 ATOM 8400 C CD1 . TYR B 1 292 ? 47.768 97.337 90.264 1.00 57.57 ? 330 TYR B CD1 1 ATOM 8401 C CD2 . TYR B 1 292 ? 47.888 97.568 92.647 1.00 56.76 ? 330 TYR B CD2 1 ATOM 8402 C CE1 . TYR B 1 292 ? 46.392 97.450 90.317 1.00 56.88 ? 330 TYR B CE1 1 ATOM 8403 C CE2 . TYR B 1 292 ? 46.516 97.687 92.710 1.00 56.31 ? 330 TYR B CE2 1 ATOM 8404 C CZ . TYR B 1 292 ? 45.775 97.626 91.539 1.00 56.87 ? 330 TYR B CZ 1 ATOM 8405 O OH . TYR B 1 292 ? 44.412 97.733 91.580 1.00 57.63 ? 330 TYR B OH 1 ATOM 8406 N N . ASP B 1 293 ? 49.521 100.458 90.813 1.00 62.95 ? 331 ASP B N 1 ATOM 8407 C CA . ASP B 1 293 ? 48.993 101.674 91.386 1.00 64.70 ? 331 ASP B CA 1 ATOM 8408 C C . ASP B 1 293 ? 47.657 101.355 92.041 1.00 65.83 ? 331 ASP B C 1 ATOM 8409 O O . ASP B 1 293 ? 46.733 100.891 91.369 1.00 65.87 ? 331 ASP B O 1 ATOM 8410 C CB . ASP B 1 293 ? 48.802 102.701 90.275 1.00 64.79 ? 331 ASP B CB 1 ATOM 8411 C CG . ASP B 1 293 ? 48.763 104.115 90.792 1.00 65.54 ? 331 ASP B CG 1 ATOM 8412 O OD1 . ASP B 1 293 ? 48.246 104.332 91.911 1.00 66.15 ? 331 ASP B OD1 1 ATOM 8413 O OD2 . ASP B 1 293 ? 49.223 105.075 90.138 1.00 66.72 ? 331 ASP B OD2 1 ATOM 8414 N N . GLU B 1 294 ? 47.550 101.592 93.347 1.00 67.34 ? 332 GLU B N 1 ATOM 8415 C CA . GLU B 1 294 ? 46.281 101.360 94.047 1.00 68.95 ? 332 GLU B CA 1 ATOM 8416 C C . GLU B 1 294 ? 45.229 102.439 93.704 1.00 68.98 ? 332 GLU B C 1 ATOM 8417 O O . GLU B 1 294 ? 44.031 102.154 93.756 1.00 69.17 ? 332 GLU B O 1 ATOM 8418 C CB . GLU B 1 294 ? 46.486 101.153 95.568 1.00 69.50 ? 332 GLU B CB 1 ATOM 8419 C CG . GLU B 1 294 ? 46.126 102.343 96.473 1.00 73.60 ? 332 GLU B CG 1 ATOM 8420 C CD . GLU B 1 294 ? 47.342 103.030 97.116 1.00 77.95 ? 332 GLU B CD 1 ATOM 8421 O OE1 . GLU B 1 294 ? 47.617 102.776 98.326 1.00 78.38 ? 332 GLU B OE1 1 ATOM 8422 O OE2 . GLU B 1 294 ? 48.019 103.835 96.414 1.00 79.64 ? 332 GLU B OE2 1 ATOM 8423 N N . SER B 1 295 ? 45.692 103.642 93.320 1.00 69.00 ? 333 SER B N 1 ATOM 8424 C CA . SER B 1 295 ? 44.843 104.782 92.897 1.00 68.84 ? 333 SER B CA 1 ATOM 8425 C C . SER B 1 295 ? 44.086 104.547 91.594 1.00 68.64 ? 333 SER B C 1 ATOM 8426 O O . SER B 1 295 ? 42.868 104.731 91.534 1.00 68.84 ? 333 SER B O 1 ATOM 8427 C CB . SER B 1 295 ? 45.678 106.063 92.689 1.00 68.85 ? 333 SER B CB 1 ATOM 8428 O OG . SER B 1 295 ? 46.278 106.526 93.880 1.00 69.33 ? 333 SER B OG 1 ATOM 8429 N N . SER B 1 296 ? 44.826 104.177 90.547 1.00 68.14 ? 334 SER B N 1 ATOM 8430 C CA . SER B 1 296 ? 44.281 104.099 89.197 1.00 67.54 ? 334 SER B CA 1 ATOM 8431 C C . SER B 1 296 ? 44.059 102.678 88.696 1.00 66.98 ? 334 SER B C 1 ATOM 8432 O O . SER B 1 296 ? 43.615 102.490 87.563 1.00 67.12 ? 334 SER B O 1 ATOM 8433 C CB . SER B 1 296 ? 45.152 104.902 88.206 1.00 67.87 ? 334 SER B CB 1 ATOM 8434 O OG . SER B 1 296 ? 46.376 104.254 87.882 1.00 68.19 ? 334 SER B OG 1 ATOM 8435 N N . GLY B 1 297 ? 44.363 101.683 89.529 1.00 66.22 ? 335 GLY B N 1 ATOM 8436 C CA . GLY B 1 297 ? 44.284 100.284 89.127 1.00 65.10 ? 335 GLY B CA 1 ATOM 8437 C C . GLY B 1 297 ? 45.090 99.944 87.876 1.00 64.35 ? 335 GLY B C 1 ATOM 8438 O O . GLY B 1 297 ? 44.735 99.032 87.127 1.00 64.20 ? 335 GLY B O 1 ATOM 8439 N N . ARG B 1 298 ? 46.176 100.685 87.658 1.00 63.50 ? 336 ARG B N 1 ATOM 8440 C CA . ARG B 1 298 ? 47.012 100.558 86.467 1.00 62.85 ? 336 ARG B CA 1 ATOM 8441 C C . ARG B 1 298 ? 48.432 100.097 86.834 1.00 61.65 ? 336 ARG B C 1 ATOM 8442 O O . ARG B 1 298 ? 48.815 100.087 88.009 1.00 61.59 ? 336 ARG B O 1 ATOM 8443 C CB . ARG B 1 298 ? 47.058 101.902 85.715 1.00 63.33 ? 336 ARG B CB 1 ATOM 8444 C CG . ARG B 1 298 ? 46.383 101.877 84.341 1.00 65.81 ? 336 ARG B CG 1 ATOM 8445 C CD . ARG B 1 298 ? 45.292 102.959 84.114 1.00 70.53 ? 336 ARG B CD 1 ATOM 8446 N NE . ARG B 1 298 ? 44.005 102.459 83.582 1.00 73.54 ? 336 ARG B NE 1 ATOM 8447 C CZ . ARG B 1 298 ? 43.854 101.634 82.530 1.00 75.88 ? 336 ARG B CZ 1 ATOM 8448 N NH1 . ARG B 1 298 ? 44.912 101.163 81.857 1.00 77.24 ? 336 ARG B NH1 1 ATOM 8449 N NH2 . ARG B 1 298 ? 42.629 101.265 82.152 1.00 75.82 ? 336 ARG B NH2 1 ATOM 8450 N N . TRP B 1 299 ? 49.211 99.717 85.829 1.00 60.04 ? 337 TRP B N 1 ATOM 8451 C CA . TRP B 1 299 ? 50.583 99.307 86.067 1.00 58.41 ? 337 TRP B CA 1 ATOM 8452 C C . TRP B 1 299 ? 51.531 100.331 85.447 1.00 58.96 ? 337 TRP B C 1 ATOM 8453 O O . TRP B 1 299 ? 51.272 100.820 84.353 1.00 58.98 ? 337 TRP B O 1 ATOM 8454 C CB . TRP B 1 299 ? 50.805 97.890 85.529 1.00 57.39 ? 337 TRP B CB 1 ATOM 8455 C CG . TRP B 1 299 ? 50.057 96.875 86.331 1.00 52.50 ? 337 TRP B CG 1 ATOM 8456 C CD1 . TRP B 1 299 ? 48.745 96.533 86.201 1.00 49.18 ? 337 TRP B CD1 1 ATOM 8457 C CD2 . TRP B 1 299 ? 50.566 96.100 87.415 1.00 48.05 ? 337 TRP B CD2 1 ATOM 8458 N NE1 . TRP B 1 299 ? 48.404 95.586 87.134 1.00 47.54 ? 337 TRP B NE1 1 ATOM 8459 C CE2 . TRP B 1 299 ? 49.506 95.300 87.894 1.00 46.96 ? 337 TRP B CE2 1 ATOM 8460 C CE3 . TRP B 1 299 ? 51.815 96.002 88.042 1.00 46.55 ? 337 TRP B CE3 1 ATOM 8461 C CZ2 . TRP B 1 299 ? 49.657 94.409 88.959 1.00 45.44 ? 337 TRP B CZ2 1 ATOM 8462 C CZ3 . TRP B 1 299 ? 51.966 95.126 89.101 1.00 44.55 ? 337 TRP B CZ3 1 ATOM 8463 C CH2 . TRP B 1 299 ? 50.892 94.333 89.544 1.00 45.06 ? 337 TRP B CH2 1 ATOM 8464 N N . ASN B 1 300 ? 52.608 100.671 86.157 1.00 59.30 ? 338 ASN B N 1 ATOM 8465 C CA . ASN B 1 300 ? 53.515 101.732 85.717 1.00 59.91 ? 338 ASN B CA 1 ATOM 8466 C C . ASN B 1 300 ? 54.985 101.338 85.705 1.00 59.63 ? 338 ASN B C 1 ATOM 8467 O O . ASN B 1 300 ? 55.574 101.066 86.759 1.00 59.56 ? 338 ASN B O 1 ATOM 8468 C CB . ASN B 1 300 ? 53.307 103.009 86.547 1.00 60.46 ? 338 ASN B CB 1 ATOM 8469 C CG . ASN B 1 300 ? 52.252 103.926 85.938 1.00 62.02 ? 338 ASN B CG 1 ATOM 8470 O OD1 . ASN B 1 300 ? 52.569 104.790 85.111 1.00 63.29 ? 338 ASN B OD1 1 ATOM 8471 N ND2 . ASN B 1 300 ? 50.982 103.720 86.323 1.00 63.30 ? 338 ASN B ND2 1 ATOM 8472 N N . CYS B 1 301 ? 55.563 101.327 84.502 1.00 59.19 ? 339 CYS B N 1 ATOM 8473 C CA . CYS B 1 301 ? 56.926 100.853 84.300 1.00 58.80 ? 339 CYS B CA 1 ATOM 8474 C C . CYS B 1 301 ? 57.892 102.020 84.128 1.00 59.07 ? 339 CYS B C 1 ATOM 8475 O O . CYS B 1 301 ? 58.273 102.376 83.004 1.00 59.11 ? 339 CYS B O 1 ATOM 8476 C CB . CYS B 1 301 ? 57.035 99.878 83.105 1.00 58.59 ? 339 CYS B CB 1 ATOM 8477 S SG . CYS B 1 301 ? 55.846 98.507 83.005 1.00 56.90 ? 339 CYS B SG 1 ATOM 8478 N N . LEU B 1 302 ? 58.302 102.583 85.262 1.00 59.32 ? 340 LEU B N 1 ATOM 8479 C CA . LEU B 1 302 ? 59.245 103.701 85.343 1.00 59.59 ? 340 LEU B CA 1 ATOM 8480 C C . LEU B 1 302 ? 60.529 103.552 84.524 1.00 59.37 ? 340 LEU B C 1 ATOM 8481 O O . LEU B 1 302 ? 61.423 102.813 84.915 1.00 59.44 ? 340 LEU B O 1 ATOM 8482 C CB . LEU B 1 302 ? 59.606 103.928 86.811 1.00 59.86 ? 340 LEU B CB 1 ATOM 8483 C CG . LEU B 1 302 ? 59.232 105.287 87.418 1.00 61.65 ? 340 LEU B CG 1 ATOM 8484 C CD1 . LEU B 1 302 ? 57.715 105.447 87.656 1.00 62.06 ? 340 LEU B CD1 1 ATOM 8485 C CD2 . LEU B 1 302 ? 60.015 105.487 88.719 1.00 63.43 ? 340 LEU B CD2 1 ATOM 8486 N N . VAL B 1 303 ? 60.624 104.272 83.405 1.00 59.39 ? 341 VAL B N 1 ATOM 8487 C CA . VAL B 1 303 ? 61.838 104.285 82.570 1.00 59.48 ? 341 VAL B CA 1 ATOM 8488 C C . VAL B 1 303 ? 63.118 104.365 83.415 1.00 59.41 ? 341 VAL B C 1 ATOM 8489 O O . VAL B 1 303 ? 64.169 103.836 83.052 1.00 59.29 ? 341 VAL B O 1 ATOM 8490 C CB . VAL B 1 303 ? 61.842 105.471 81.547 1.00 59.76 ? 341 VAL B CB 1 ATOM 8491 C CG1 . VAL B 1 303 ? 63.051 105.382 80.574 1.00 59.40 ? 341 VAL B CG1 1 ATOM 8492 C CG2 . VAL B 1 303 ? 60.497 105.596 80.788 1.00 59.65 ? 341 VAL B CG2 1 ATOM 8493 N N . ALA B 1 304 ? 63.007 105.030 84.553 1.00 59.50 ? 342 ALA B N 1 ATOM 8494 C CA . ALA B 1 304 ? 64.132 105.225 85.452 1.00 59.65 ? 342 ALA B CA 1 ATOM 8495 C C . ALA B 1 304 ? 64.720 103.908 85.980 1.00 59.44 ? 342 ALA B C 1 ATOM 8496 O O . ALA B 1 304 ? 65.918 103.821 86.249 1.00 59.71 ? 342 ALA B O 1 ATOM 8497 C CB . ALA B 1 304 ? 63.712 106.139 86.615 1.00 60.12 ? 342 ALA B CB 1 ATOM 8498 N N . ARG B 1 305 ? 63.884 102.884 86.126 1.00 58.94 ? 343 ARG B N 1 ATOM 8499 C CA . ARG B 1 305 ? 64.354 101.576 86.604 1.00 58.10 ? 343 ARG B CA 1 ATOM 8500 C C . ARG B 1 305 ? 64.426 100.455 85.524 1.00 57.35 ? 343 ARG B C 1 ATOM 8501 O O . ARG B 1 305 ? 64.562 99.275 85.839 1.00 56.90 ? 343 ARG B O 1 ATOM 8502 C CB . ARG B 1 305 ? 63.588 101.156 87.874 1.00 58.27 ? 343 ARG B CB 1 ATOM 8503 C CG . ARG B 1 305 ? 62.247 100.476 87.644 1.00 58.01 ? 343 ARG B CG 1 ATOM 8504 C CD . ARG B 1 305 ? 61.109 100.869 88.610 1.00 58.39 ? 343 ARG B CD 1 ATOM 8505 N NE . ARG B 1 305 ? 61.523 101.631 89.792 1.00 58.51 ? 343 ARG B NE 1 ATOM 8506 C CZ . ARG B 1 305 ? 60.854 101.660 90.948 1.00 59.09 ? 343 ARG B CZ 1 ATOM 8507 N NH1 . ARG B 1 305 ? 59.735 100.964 91.116 1.00 57.32 ? 343 ARG B NH1 1 ATOM 8508 N NH2 . ARG B 1 305 ? 61.319 102.387 91.954 1.00 60.83 ? 343 ARG B NH2 1 ATOM 8509 N N . GLN B 1 306 ? 64.368 100.851 84.254 1.00 56.54 ? 344 GLN B N 1 ATOM 8510 C CA . GLN B 1 306 ? 64.631 99.951 83.135 1.00 55.85 ? 344 GLN B CA 1 ATOM 8511 C C . GLN B 1 306 ? 66.063 99.450 83.174 1.00 55.63 ? 344 GLN B C 1 ATOM 8512 O O . GLN B 1 306 ? 66.955 100.166 83.605 1.00 55.40 ? 344 GLN B O 1 ATOM 8513 C CB . GLN B 1 306 ? 64.428 100.677 81.811 1.00 55.69 ? 344 GLN B CB 1 ATOM 8514 C CG . GLN B 1 306 ? 62.992 100.804 81.349 1.00 54.85 ? 344 GLN B CG 1 ATOM 8515 C CD . GLN B 1 306 ? 62.900 101.419 79.964 1.00 54.66 ? 344 GLN B CD 1 ATOM 8516 O OE1 . GLN B 1 306 ? 63.870 101.397 79.203 1.00 54.02 ? 344 GLN B OE1 1 ATOM 8517 N NE2 . GLN B 1 306 ? 61.741 101.972 79.633 1.00 54.84 ? 344 GLN B NE2 1 ATOM 8518 N N . HIS B 1 307 ? 66.289 98.224 82.713 1.00 55.44 ? 345 HIS B N 1 ATOM 8519 C CA . HIS B 1 307 ? 67.641 97.676 82.690 1.00 55.12 ? 345 HIS B CA 1 ATOM 8520 C C . HIS B 1 307 ? 67.995 97.144 81.317 1.00 55.13 ? 345 HIS B C 1 ATOM 8521 O O . HIS B 1 307 ? 67.154 96.557 80.640 1.00 55.75 ? 345 HIS B O 1 ATOM 8522 C CB . HIS B 1 307 ? 67.833 96.650 83.806 1.00 54.69 ? 345 HIS B CB 1 ATOM 8523 C CG . HIS B 1 307 ? 68.068 97.286 85.140 1.00 55.52 ? 345 HIS B CG 1 ATOM 8524 N ND1 . HIS B 1 307 ? 67.058 97.497 86.058 1.00 55.76 ? 345 HIS B ND1 1 ATOM 8525 C CD2 . HIS B 1 307 ? 69.189 97.819 85.686 1.00 55.61 ? 345 HIS B CD2 1 ATOM 8526 C CE1 . HIS B 1 307 ? 67.553 98.098 87.127 1.00 55.25 ? 345 HIS B CE1 1 ATOM 8527 N NE2 . HIS B 1 307 ? 68.844 98.303 86.927 1.00 55.90 ? 345 HIS B NE2 1 ATOM 8528 N N . ILE B 1 308 ? 69.225 97.396 80.886 1.00 54.94 ? 346 ILE B N 1 ATOM 8529 C CA . ILE B 1 308 ? 69.650 96.984 79.562 1.00 55.06 ? 346 ILE B CA 1 ATOM 8530 C C . ILE B 1 308 ? 70.757 95.929 79.582 1.00 55.41 ? 346 ILE B C 1 ATOM 8531 O O . ILE B 1 308 ? 71.637 95.909 80.453 1.00 55.05 ? 346 ILE B O 1 ATOM 8532 C CB . ILE B 1 308 ? 70.038 98.183 78.693 1.00 55.13 ? 346 ILE B CB 1 ATOM 8533 C CG1 . ILE B 1 308 ? 68.799 99.007 78.354 1.00 55.68 ? 346 ILE B CG1 1 ATOM 8534 C CG2 . ILE B 1 308 ? 70.711 97.723 77.403 1.00 54.96 ? 346 ILE B CG2 1 ATOM 8535 C CD1 . ILE B 1 308 ? 69.078 100.511 78.252 1.00 58.22 ? 346 ILE B CD1 1 ATOM 8536 N N . GLU B 1 309 ? 70.671 95.044 78.598 1.00 55.71 ? 347 GLU B N 1 ATOM 8537 C CA . GLU B 1 309 ? 71.603 93.958 78.426 1.00 55.94 ? 347 GLU B CA 1 ATOM 8538 C C . GLU B 1 309 ? 71.883 93.821 76.949 1.00 56.04 ? 347 GLU B C 1 ATOM 8539 O O . GLU B 1 309 ? 70.974 93.509 76.160 1.00 56.13 ? 347 GLU B O 1 ATOM 8540 C CB . GLU B 1 309 ? 70.977 92.681 78.932 1.00 55.98 ? 347 GLU B CB 1 ATOM 8541 C CG . GLU B 1 309 ? 71.569 92.176 80.213 1.00 56.74 ? 347 GLU B CG 1 ATOM 8542 C CD . GLU B 1 309 ? 71.301 90.710 80.361 1.00 58.34 ? 347 GLU B CD 1 ATOM 8543 O OE1 . GLU B 1 309 ? 72.181 89.919 79.960 1.00 58.20 ? 347 GLU B OE1 1 ATOM 8544 O OE2 . GLU B 1 309 ? 70.196 90.363 80.839 1.00 58.87 ? 347 GLU B OE2 1 ATOM 8545 N N . MET B 1 310 ? 73.130 94.098 76.577 1.00 55.98 ? 348 MET B N 1 ATOM 8546 C CA . MET B 1 310 ? 73.589 93.858 75.221 1.00 56.03 ? 348 MET B CA 1 ATOM 8547 C C . MET B 1 310 ? 74.839 92.995 75.202 1.00 55.34 ? 348 MET B C 1 ATOM 8548 O O . MET B 1 310 ? 75.468 92.758 76.233 1.00 55.32 ? 348 MET B O 1 ATOM 8549 C CB . MET B 1 310 ? 73.788 95.159 74.435 1.00 56.69 ? 348 MET B CB 1 ATOM 8550 C CG . MET B 1 310 ? 74.764 96.188 74.985 1.00 59.14 ? 348 MET B CG 1 ATOM 8551 S SD . MET B 1 310 ? 74.162 97.814 74.426 1.00 66.18 ? 348 MET B SD 1 ATOM 8552 C CE . MET B 1 310 ? 74.614 98.963 75.871 1.00 65.08 ? 348 MET B CE 1 ATOM 8553 N N . SER B 1 311 ? 75.174 92.511 74.020 1.00 54.35 ? 349 SER B N 1 ATOM 8554 C CA . SER B 1 311 ? 76.362 91.721 73.843 1.00 53.82 ? 349 SER B CA 1 ATOM 8555 C C . SER B 1 311 ? 77.002 92.222 72.575 1.00 53.64 ? 349 SER B C 1 ATOM 8556 O O . SER B 1 311 ? 76.317 92.403 71.575 1.00 53.81 ? 349 SER B O 1 ATOM 8557 C CB . SER B 1 311 ? 75.984 90.239 73.730 1.00 53.79 ? 349 SER B CB 1 ATOM 8558 O OG . SER B 1 311 ? 76.991 89.483 73.082 1.00 52.69 ? 349 SER B OG 1 ATOM 8559 N N . THR B 1 312 ? 78.305 92.482 72.619 1.00 53.40 ? 350 THR B N 1 ATOM 8560 C CA . THR B 1 312 ? 79.039 92.883 71.411 1.00 53.01 ? 350 THR B CA 1 ATOM 8561 C C . THR B 1 312 ? 79.467 91.649 70.643 1.00 52.32 ? 350 THR B C 1 ATOM 8562 O O . THR B 1 312 ? 79.679 91.707 69.440 1.00 52.61 ? 350 THR B O 1 ATOM 8563 C CB . THR B 1 312 ? 80.309 93.690 71.759 1.00 53.26 ? 350 THR B CB 1 ATOM 8564 O OG1 . THR B 1 312 ? 80.075 94.498 72.921 1.00 53.04 ? 350 THR B OG1 1 ATOM 8565 C CG2 . THR B 1 312 ? 80.634 94.682 70.642 1.00 53.86 ? 350 THR B CG2 1 ATOM 8566 N N . THR B 1 313 ? 79.591 90.534 71.355 1.00 51.26 ? 351 THR B N 1 ATOM 8567 C CA . THR B 1 313 ? 80.181 89.319 70.807 1.00 50.22 ? 351 THR B CA 1 ATOM 8568 C C . THR B 1 313 ? 79.181 88.307 70.220 1.00 49.20 ? 351 THR B C 1 ATOM 8569 O O . THR B 1 313 ? 79.516 87.570 69.282 1.00 49.57 ? 351 THR B O 1 ATOM 8570 C CB . THR B 1 313 ? 81.073 88.677 71.872 1.00 50.27 ? 351 THR B CB 1 ATOM 8571 O OG1 . THR B 1 313 ? 82.176 89.552 72.113 1.00 50.36 ? 351 THR B OG1 1 ATOM 8572 C CG2 . THR B 1 313 ? 81.770 87.472 71.335 1.00 50.68 ? 351 THR B CG2 1 ATOM 8573 N N . GLY B 1 314 ? 77.964 88.266 70.757 1.00 47.51 ? 352 GLY B N 1 ATOM 8574 C CA . GLY B 1 314 ? 76.956 87.355 70.241 1.00 44.93 ? 352 GLY B CA 1 ATOM 8575 C C . GLY B 1 314 ? 75.519 87.753 70.520 1.00 43.05 ? 352 GLY B C 1 ATOM 8576 O O . GLY B 1 314 ? 75.058 88.795 70.063 1.00 42.95 ? 352 GLY B O 1 ATOM 8577 N N . TRP B 1 315 ? 74.824 86.899 71.267 1.00 41.18 ? 353 TRP B N 1 ATOM 8578 C CA . TRP B 1 315 ? 73.417 87.073 71.598 1.00 39.60 ? 353 TRP B CA 1 ATOM 8579 C C . TRP B 1 315 ? 73.296 87.134 73.107 1.00 39.24 ? 353 TRP B C 1 ATOM 8580 O O . TRP B 1 315 ? 74.215 86.735 73.823 1.00 39.19 ? 353 TRP B O 1 ATOM 8581 C CB . TRP B 1 315 ? 72.584 85.899 71.056 1.00 39.09 ? 353 TRP B CB 1 ATOM 8582 C CG . TRP B 1 315 ? 73.043 84.587 71.613 1.00 36.75 ? 353 TRP B CG 1 ATOM 8583 C CD1 . TRP B 1 315 ? 72.566 83.955 72.725 1.00 33.77 ? 353 TRP B CD1 1 ATOM 8584 C CD2 . TRP B 1 315 ? 74.110 83.776 71.116 1.00 33.84 ? 353 TRP B CD2 1 ATOM 8585 N NE1 . TRP B 1 315 ? 73.265 82.794 72.935 1.00 32.86 ? 353 TRP B NE1 1 ATOM 8586 C CE2 . TRP B 1 315 ? 74.220 82.663 71.965 1.00 32.60 ? 353 TRP B CE2 1 ATOM 8587 C CE3 . TRP B 1 315 ? 74.987 83.879 70.029 1.00 33.87 ? 353 TRP B CE3 1 ATOM 8588 C CZ2 . TRP B 1 315 ? 75.159 81.660 71.765 1.00 33.61 ? 353 TRP B CZ2 1 ATOM 8589 C CZ3 . TRP B 1 315 ? 75.914 82.886 69.824 1.00 33.95 ? 353 TRP B CZ3 1 ATOM 8590 C CH2 . TRP B 1 315 ? 75.993 81.783 70.689 1.00 34.75 ? 353 TRP B CH2 1 ATOM 8591 N N . VAL B 1 316 ? 72.155 87.593 73.592 1.00 38.63 ? 354 VAL B N 1 ATOM 8592 C CA . VAL B 1 316 ? 71.985 87.762 75.022 1.00 38.73 ? 354 VAL B CA 1 ATOM 8593 C C . VAL B 1 316 ? 71.556 86.479 75.696 1.00 38.38 ? 354 VAL B C 1 ATOM 8594 O O . VAL B 1 316 ? 70.573 85.873 75.328 1.00 38.79 ? 354 VAL B O 1 ATOM 8595 C CB . VAL B 1 316 ? 70.975 88.892 75.354 1.00 38.93 ? 354 VAL B CB 1 ATOM 8596 C CG1 . VAL B 1 316 ? 70.783 89.023 76.866 1.00 38.92 ? 354 VAL B CG1 1 ATOM 8597 C CG2 . VAL B 1 316 ? 71.453 90.220 74.761 1.00 38.83 ? 354 VAL B CG2 1 ATOM 8598 N N . GLY B 1 317 ? 72.286 86.077 76.712 1.00 38.30 ? 355 GLY B N 1 ATOM 8599 C CA . GLY B 1 317 ? 71.916 84.879 77.433 1.00 38.45 ? 355 GLY B CA 1 ATOM 8600 C C . GLY B 1 317 ? 72.443 83.624 76.774 1.00 38.33 ? 355 GLY B C 1 ATOM 8601 O O . GLY B 1 317 ? 73.107 83.684 75.736 1.00 38.42 ? 355 GLY B O 1 ATOM 8602 N N . ARG B 1 318 ? 72.145 82.485 77.384 1.00 38.11 ? 356 ARG B N 1 ATOM 8603 C CA . ARG B 1 318 ? 72.637 81.213 76.889 1.00 37.81 ? 356 ARG B CA 1 ATOM 8604 C C . ARG B 1 318 ? 71.737 80.753 75.773 1.00 38.15 ? 356 ARG B C 1 ATOM 8605 O O . ARG B 1 318 ? 72.195 80.341 74.707 1.00 37.92 ? 356 ARG B O 1 ATOM 8606 C CB . ARG B 1 318 ? 72.658 80.195 78.016 1.00 37.51 ? 356 ARG B CB 1 ATOM 8607 C CG . ARG B 1 318 ? 73.901 80.269 78.838 1.00 36.22 ? 356 ARG B CG 1 ATOM 8608 C CD . ARG B 1 318 ? 73.985 79.196 79.878 1.00 36.00 ? 356 ARG B CD 1 ATOM 8609 N NE . ARG B 1 318 ? 75.324 79.148 80.433 1.00 35.45 ? 356 ARG B NE 1 ATOM 8610 C CZ . ARG B 1 318 ? 75.587 79.314 81.705 1.00 35.76 ? 356 ARG B CZ 1 ATOM 8611 N NH1 . ARG B 1 318 ? 74.588 79.518 82.555 1.00 36.27 ? 356 ARG B NH1 1 ATOM 8612 N NH2 . ARG B 1 318 ? 76.843 79.276 82.129 1.00 35.05 ? 356 ARG B NH2 1 ATOM 8613 N N . PHE B 1 319 ? 70.442 80.836 76.038 1.00 38.80 ? 357 PHE B N 1 ATOM 8614 C CA . PHE B 1 319 ? 69.425 80.579 75.039 1.00 39.41 ? 357 PHE B CA 1 ATOM 8615 C C . PHE B 1 319 ? 68.450 81.730 75.028 1.00 40.21 ? 357 PHE B C 1 ATOM 8616 O O . PHE B 1 319 ? 67.809 82.005 74.016 1.00 41.03 ? 357 PHE B O 1 ATOM 8617 C CB . PHE B 1 319 ? 68.719 79.266 75.354 1.00 39.06 ? 357 PHE B CB 1 ATOM 8618 C CG . PHE B 1 319 ? 69.534 78.059 74.989 1.00 37.70 ? 357 PHE B CG 1 ATOM 8619 C CD1 . PHE B 1 319 ? 69.450 77.505 73.711 1.00 35.69 ? 357 PHE B CD1 1 ATOM 8620 C CD2 . PHE B 1 319 ? 70.411 77.497 75.907 1.00 35.73 ? 357 PHE B CD2 1 ATOM 8621 C CE1 . PHE B 1 319 ? 70.212 76.402 73.371 1.00 34.90 ? 357 PHE B CE1 1 ATOM 8622 C CE2 . PHE B 1 319 ? 71.179 76.386 75.573 1.00 34.70 ? 357 PHE B CE2 1 ATOM 8623 C CZ . PHE B 1 319 ? 71.080 75.835 74.307 1.00 34.41 ? 357 PHE B CZ 1 ATOM 8624 N N . ARG B 1 320 ? 68.354 82.405 76.168 1.00 40.87 ? 358 ARG B N 1 ATOM 8625 C CA . ARG B 1 320 ? 67.572 83.626 76.316 1.00 41.77 ? 358 ARG B CA 1 ATOM 8626 C C . ARG B 1 320 ? 68.130 84.395 77.530 1.00 41.73 ? 358 ARG B C 1 ATOM 8627 O O . ARG B 1 320 ? 68.847 83.791 78.340 1.00 41.54 ? 358 ARG B O 1 ATOM 8628 C CB . ARG B 1 320 ? 66.105 83.263 76.541 1.00 42.05 ? 358 ARG B CB 1 ATOM 8629 C CG . ARG B 1 320 ? 65.924 82.340 77.710 1.00 43.15 ? 358 ARG B CG 1 ATOM 8630 C CD . ARG B 1 320 ? 64.531 82.286 78.231 1.00 47.20 ? 358 ARG B CD 1 ATOM 8631 N NE . ARG B 1 320 ? 64.147 80.910 78.536 1.00 50.36 ? 358 ARG B NE 1 ATOM 8632 C CZ . ARG B 1 320 ? 63.119 80.576 79.312 1.00 52.91 ? 358 ARG B CZ 1 ATOM 8633 N NH1 . ARG B 1 320 ? 62.356 81.519 79.877 1.00 51.46 ? 358 ARG B NH1 1 ATOM 8634 N NH2 . ARG B 1 320 ? 62.839 79.289 79.502 1.00 54.67 ? 358 ARG B NH2 1 ATOM 8635 N N . PRO B 1 321 ? 67.800 85.689 77.682 1.00 41.44 ? 359 PRO B N 1 ATOM 8636 C CA . PRO B 1 321 ? 68.244 86.447 78.861 1.00 41.17 ? 359 PRO B CA 1 ATOM 8637 C C . PRO B 1 321 ? 67.874 85.727 80.166 1.00 40.70 ? 359 PRO B C 1 ATOM 8638 O O . PRO B 1 321 ? 66.751 85.235 80.283 1.00 40.31 ? 359 PRO B O 1 ATOM 8639 C CB . PRO B 1 321 ? 67.504 87.788 78.719 1.00 41.00 ? 359 PRO B CB 1 ATOM 8640 C CG . PRO B 1 321 ? 67.288 87.929 77.273 1.00 41.15 ? 359 PRO B CG 1 ATOM 8641 C CD . PRO B 1 321 ? 66.992 86.527 76.772 1.00 41.37 ? 359 PRO B CD 1 ATOM 8642 N N . SER B 1 322 ? 68.806 85.670 81.117 1.00 40.56 ? 360 SER B N 1 ATOM 8643 C CA . SER B 1 322 ? 68.626 84.864 82.318 1.00 41.04 ? 360 SER B CA 1 ATOM 8644 C C . SER B 1 322 ? 67.591 85.468 83.244 1.00 41.17 ? 360 SER B C 1 ATOM 8645 O O . SER B 1 322 ? 67.255 86.631 83.136 1.00 41.53 ? 360 SER B O 1 ATOM 8646 C CB . SER B 1 322 ? 69.960 84.649 83.040 1.00 41.21 ? 360 SER B CB 1 ATOM 8647 O OG . SER B 1 322 ? 70.509 85.879 83.473 1.00 42.10 ? 360 SER B OG 1 ATOM 8648 N N . GLU B 1 323 ? 67.068 84.675 84.159 1.00 41.53 ? 361 GLU B N 1 ATOM 8649 C CA . GLU B 1 323 ? 65.994 85.170 84.988 1.00 41.73 ? 361 GLU B CA 1 ATOM 8650 C C . GLU B 1 323 ? 66.524 85.813 86.276 1.00 41.08 ? 361 GLU B C 1 ATOM 8651 O O . GLU B 1 323 ? 67.538 85.359 86.824 1.00 41.03 ? 361 GLU B O 1 ATOM 8652 C CB . GLU B 1 323 ? 64.986 84.060 85.229 1.00 42.19 ? 361 GLU B CB 1 ATOM 8653 C CG . GLU B 1 323 ? 64.716 83.698 86.665 1.00 46.40 ? 361 GLU B CG 1 ATOM 8654 C CD . GLU B 1 323 ? 64.870 82.216 86.869 1.00 52.80 ? 361 GLU B CD 1 ATOM 8655 O OE1 . GLU B 1 323 ? 65.893 81.670 86.359 1.00 53.88 ? 361 GLU B OE1 1 ATOM 8656 O OE2 . GLU B 1 323 ? 63.963 81.615 87.514 1.00 55.33 ? 361 GLU B OE2 1 ATOM 8657 N N . PRO B 1 324 ? 65.869 86.896 86.720 1.00 40.41 ? 362 PRO B N 1 ATOM 8658 C CA . PRO B 1 324 ? 66.259 87.588 87.942 1.00 39.71 ? 362 PRO B CA 1 ATOM 8659 C C . PRO B 1 324 ? 65.652 86.970 89.194 1.00 39.35 ? 362 PRO B C 1 ATOM 8660 O O . PRO B 1 324 ? 64.510 86.530 89.198 1.00 39.20 ? 362 PRO B O 1 ATOM 8661 C CB . PRO B 1 324 ? 65.700 88.988 87.719 1.00 39.69 ? 362 PRO B CB 1 ATOM 8662 C CG . PRO B 1 324 ? 64.471 88.767 86.918 1.00 39.62 ? 362 PRO B CG 1 ATOM 8663 C CD . PRO B 1 324 ? 64.736 87.581 86.064 1.00 40.26 ? 362 PRO B CD 1 ATOM 8664 N N . HIS B 1 325 ? 66.427 86.959 90.264 1.00 39.15 ? 363 HIS B N 1 ATOM 8665 C CA . HIS B 1 325 ? 65.950 86.447 91.519 1.00 39.42 ? 363 HIS B CA 1 ATOM 8666 C C . HIS B 1 325 ? 65.918 87.586 92.508 1.00 39.74 ? 363 HIS B C 1 ATOM 8667 O O . HIS B 1 325 ? 66.956 88.059 92.951 1.00 40.24 ? 363 HIS B O 1 ATOM 8668 C CB . HIS B 1 325 ? 66.843 85.296 91.974 1.00 39.14 ? 363 HIS B CB 1 ATOM 8669 C CG . HIS B 1 325 ? 66.747 84.091 91.099 1.00 38.72 ? 363 HIS B CG 1 ATOM 8670 N ND1 . HIS B 1 325 ? 67.277 84.049 89.826 1.00 39.31 ? 363 HIS B ND1 1 ATOM 8671 C CD2 . HIS B 1 325 ? 66.170 82.887 91.303 1.00 39.97 ? 363 HIS B CD2 1 ATOM 8672 C CE1 . HIS B 1 325 ? 67.043 82.867 89.287 1.00 39.09 ? 363 HIS B CE1 1 ATOM 8673 N NE2 . HIS B 1 325 ? 66.369 82.142 90.162 1.00 41.24 ? 363 HIS B NE2 1 ATOM 8674 N N . PHE B 1 326 ? 64.715 88.036 92.832 1.00 40.27 ? 364 PHE B N 1 ATOM 8675 C CA . PHE B 1 326 ? 64.515 89.203 93.688 1.00 40.51 ? 364 PHE B CA 1 ATOM 8676 C C . PHE B 1 326 ? 64.566 88.836 95.144 1.00 41.07 ? 364 PHE B C 1 ATOM 8677 O O . PHE B 1 326 ? 64.112 87.758 95.538 1.00 41.08 ? 364 PHE B O 1 ATOM 8678 C CB . PHE B 1 326 ? 63.155 89.839 93.424 1.00 40.28 ? 364 PHE B CB 1 ATOM 8679 C CG . PHE B 1 326 ? 63.053 90.531 92.092 1.00 40.57 ? 364 PHE B CG 1 ATOM 8680 C CD1 . PHE B 1 326 ? 62.714 89.820 90.949 1.00 39.86 ? 364 PHE B CD1 1 ATOM 8681 C CD2 . PHE B 1 326 ? 63.291 91.906 91.988 1.00 40.96 ? 364 PHE B CD2 1 ATOM 8682 C CE1 . PHE B 1 326 ? 62.625 90.449 89.734 1.00 40.21 ? 364 PHE B CE1 1 ATOM 8683 C CE2 . PHE B 1 326 ? 63.187 92.558 90.772 1.00 40.29 ? 364 PHE B CE2 1 ATOM 8684 C CZ . PHE B 1 326 ? 62.850 91.834 89.645 1.00 41.26 ? 364 PHE B CZ 1 ATOM 8685 N N . THR B 1 327 ? 65.124 89.756 95.928 1.00 41.77 ? 365 THR B N 1 ATOM 8686 C CA . THR B 1 327 ? 65.099 89.715 97.389 1.00 42.40 ? 365 THR B CA 1 ATOM 8687 C C . THR B 1 327 ? 63.670 89.898 97.866 1.00 42.87 ? 365 THR B C 1 ATOM 8688 O O . THR B 1 327 ? 62.821 90.427 97.142 1.00 42.87 ? 365 THR B O 1 ATOM 8689 C CB . THR B 1 327 ? 65.923 90.869 97.944 1.00 42.15 ? 365 THR B CB 1 ATOM 8690 O OG1 . THR B 1 327 ? 65.646 92.032 97.155 1.00 44.22 ? 365 THR B OG1 1 ATOM 8691 C CG2 . THR B 1 327 ? 67.412 90.652 97.731 1.00 41.14 ? 365 THR B CG2 1 ATOM 8692 N N . LEU B 1 328 ? 63.415 89.501 99.106 1.00 43.69 ? 366 LEU B N 1 ATOM 8693 C CA . LEU B 1 328 ? 62.060 89.531 99.641 1.00 43.96 ? 366 LEU B CA 1 ATOM 8694 C C . LEU B 1 328 ? 61.376 90.876 99.415 1.00 44.02 ? 366 LEU B C 1 ATOM 8695 O O . LEU B 1 328 ? 60.233 90.918 98.986 1.00 44.28 ? 366 LEU B O 1 ATOM 8696 C CB . LEU B 1 328 ? 62.037 89.139 101.116 1.00 43.72 ? 366 LEU B CB 1 ATOM 8697 C CG . LEU B 1 328 ? 60.658 88.854 101.707 1.00 45.12 ? 366 LEU B CG 1 ATOM 8698 C CD1 . LEU B 1 328 ? 59.802 87.960 100.788 1.00 46.38 ? 366 LEU B CD1 1 ATOM 8699 C CD2 . LEU B 1 328 ? 60.819 88.210 103.085 1.00 47.49 ? 366 LEU B CD2 1 ATOM 8700 N N . ASP B 1 329 ? 62.073 91.974 99.672 1.00 44.17 ? 367 ASP B N 1 ATOM 8701 C CA . ASP B 1 329 ? 61.434 93.287 99.559 1.00 44.18 ? 367 ASP B CA 1 ATOM 8702 C C . ASP B 1 329 ? 61.256 93.784 98.122 1.00 43.97 ? 367 ASP B C 1 ATOM 8703 O O . ASP B 1 329 ? 60.583 94.771 97.895 1.00 44.18 ? 367 ASP B O 1 ATOM 8704 C CB . ASP B 1 329 ? 62.167 94.339 100.398 1.00 44.21 ? 367 ASP B CB 1 ATOM 8705 C CG . ASP B 1 329 ? 63.590 94.545 99.957 1.00 44.49 ? 367 ASP B CG 1 ATOM 8706 O OD1 . ASP B 1 329 ? 63.861 94.595 98.746 1.00 44.62 ? 367 ASP B OD1 1 ATOM 8707 O OD2 . ASP B 1 329 ? 64.522 94.667 100.761 1.00 47.57 ? 367 ASP B OD2 1 ATOM 8708 N N . GLY B 1 330 ? 61.876 93.119 97.160 1.00 43.85 ? 368 GLY B N 1 ATOM 8709 C CA . GLY B 1 330 ? 61.709 93.494 95.769 1.00 43.44 ? 368 GLY B CA 1 ATOM 8710 C C . GLY B 1 330 ? 62.449 94.722 95.253 1.00 43.08 ? 368 GLY B C 1 ATOM 8711 O O . GLY B 1 330 ? 62.207 95.134 94.124 1.00 43.17 ? 368 GLY B O 1 ATOM 8712 N N . ASN B 1 331 ? 63.365 95.286 96.036 1.00 42.45 ? 369 ASN B N 1 ATOM 8713 C CA . ASN B 1 331 ? 64.164 96.424 95.574 1.00 41.84 ? 369 ASN B CA 1 ATOM 8714 C C . ASN B 1 331 ? 65.521 96.076 94.966 1.00 41.20 ? 369 ASN B C 1 ATOM 8715 O O . ASN B 1 331 ? 66.261 96.932 94.532 1.00 41.59 ? 369 ASN B O 1 ATOM 8716 C CB . ASN B 1 331 ? 64.329 97.461 96.693 1.00 42.31 ? 369 ASN B CB 1 ATOM 8717 C CG . ASN B 1 331 ? 62.994 97.955 97.235 1.00 43.37 ? 369 ASN B CG 1 ATOM 8718 O OD1 . ASN B 1 331 ? 62.211 98.577 96.523 1.00 45.65 ? 369 ASN B OD1 1 ATOM 8719 N ND2 . ASN B 1 331 ? 62.723 97.657 98.496 1.00 45.52 ? 369 ASN B ND2 1 ATOM 8720 N N . SER B 1 332 ? 65.865 94.810 94.928 1.00 40.63 ? 370 SER B N 1 ATOM 8721 C CA . SER B 1 332 ? 67.097 94.410 94.272 1.00 39.54 ? 370 SER B CA 1 ATOM 8722 C C . SER B 1 332 ? 66.946 92.957 93.851 1.00 38.98 ? 370 SER B C 1 ATOM 8723 O O . SER B 1 332 ? 66.065 92.254 94.339 1.00 39.05 ? 370 SER B O 1 ATOM 8724 C CB . SER B 1 332 ? 68.318 94.621 95.186 1.00 39.38 ? 370 SER B CB 1 ATOM 8725 O OG . SER B 1 332 ? 68.162 94.031 96.477 1.00 39.07 ? 370 SER B OG 1 ATOM 8726 N N . PHE B 1 333 ? 67.797 92.518 92.937 1.00 38.20 ? 371 PHE B N 1 ATOM 8727 C CA . PHE B 1 333 ? 67.784 91.138 92.480 1.00 37.56 ? 371 PHE B CA 1 ATOM 8728 C C . PHE B 1 333 ? 69.158 90.712 92.045 1.00 36.93 ? 371 PHE B C 1 ATOM 8729 O O . PHE B 1 333 ? 70.071 91.533 91.948 1.00 36.85 ? 371 PHE B O 1 ATOM 8730 C CB . PHE B 1 333 ? 66.818 90.928 91.314 1.00 37.57 ? 371 PHE B CB 1 ATOM 8731 C CG . PHE B 1 333 ? 67.054 91.850 90.143 1.00 37.66 ? 371 PHE B CG 1 ATOM 8732 C CD1 . PHE B 1 333 ? 66.459 93.116 90.102 1.00 36.24 ? 371 PHE B CD1 1 ATOM 8733 C CD2 . PHE B 1 333 ? 67.838 91.452 89.068 1.00 36.74 ? 371 PHE B CD2 1 ATOM 8734 C CE1 . PHE B 1 333 ? 66.648 93.953 89.011 1.00 35.72 ? 371 PHE B CE1 1 ATOM 8735 C CE2 . PHE B 1 333 ? 68.022 92.303 87.958 1.00 36.96 ? 371 PHE B CE2 1 ATOM 8736 C CZ . PHE B 1 333 ? 67.434 93.552 87.938 1.00 34.99 ? 371 PHE B CZ 1 ATOM 8737 N N . TYR B 1 334 ? 69.293 89.411 91.797 1.00 35.78 ? 372 TYR B N 1 ATOM 8738 C CA . TYR B 1 334 ? 70.539 88.851 91.330 1.00 34.32 ? 372 TYR B CA 1 ATOM 8739 C C . TYR B 1 334 ? 70.210 88.216 90.002 1.00 34.31 ? 372 TYR B C 1 ATOM 8740 O O . TYR B 1 334 ? 69.081 87.822 89.778 1.00 34.04 ? 372 TYR B O 1 ATOM 8741 C CB . TYR B 1 334 ? 71.074 87.830 92.318 1.00 33.51 ? 372 TYR B CB 1 ATOM 8742 C CG . TYR B 1 334 ? 71.272 88.343 93.723 1.00 30.85 ? 372 TYR B CG 1 ATOM 8743 C CD1 . TYR B 1 334 ? 70.205 88.444 94.606 1.00 28.14 ? 372 TYR B CD1 1 ATOM 8744 C CD2 . TYR B 1 334 ? 72.539 88.710 94.179 1.00 29.83 ? 372 TYR B CD2 1 ATOM 8745 C CE1 . TYR B 1 334 ? 70.392 88.914 95.908 1.00 27.26 ? 372 TYR B CE1 1 ATOM 8746 C CE2 . TYR B 1 334 ? 72.738 89.176 95.483 1.00 27.28 ? 372 TYR B CE2 1 ATOM 8747 C CZ . TYR B 1 334 ? 71.655 89.273 96.334 1.00 27.48 ? 372 TYR B CZ 1 ATOM 8748 O OH . TYR B 1 334 ? 71.818 89.717 97.623 1.00 29.37 ? 372 TYR B OH 1 ATOM 8749 N N . LYS B 1 335 ? 71.187 88.139 89.117 1.00 34.29 ? 373 LYS B N 1 ATOM 8750 C CA . LYS B 1 335 ? 70.941 87.679 87.777 1.00 34.91 ? 373 LYS B CA 1 ATOM 8751 C C . LYS B 1 335 ? 72.274 87.251 87.179 1.00 35.72 ? 373 LYS B C 1 ATOM 8752 O O . LYS B 1 335 ? 73.308 87.850 87.491 1.00 36.44 ? 373 LYS B O 1 ATOM 8753 C CB . LYS B 1 335 ? 70.319 88.823 86.988 1.00 34.88 ? 373 LYS B CB 1 ATOM 8754 C CG . LYS B 1 335 ? 70.017 88.531 85.550 1.00 35.97 ? 373 LYS B CG 1 ATOM 8755 C CD . LYS B 1 335 ? 69.353 89.718 84.911 1.00 36.93 ? 373 LYS B CD 1 ATOM 8756 C CE . LYS B 1 335 ? 68.407 89.303 83.798 1.00 35.90 ? 373 LYS B CE 1 ATOM 8757 N NZ . LYS B 1 335 ? 69.109 88.809 82.582 1.00 33.50 ? 373 LYS B NZ 1 ATOM 8758 N N . ILE B 1 336 ? 72.269 86.204 86.353 1.00 36.30 ? 374 ILE B N 1 ATOM 8759 C CA . ILE B 1 336 ? 73.500 85.733 85.719 1.00 36.93 ? 374 ILE B CA 1 ATOM 8760 C C . ILE B 1 336 ? 73.719 86.552 84.467 1.00 37.92 ? 374 ILE B C 1 ATOM 8761 O O . ILE B 1 336 ? 72.867 86.555 83.595 1.00 38.44 ? 374 ILE B O 1 ATOM 8762 C CB . ILE B 1 336 ? 73.431 84.224 85.336 1.00 36.59 ? 374 ILE B CB 1 ATOM 8763 C CG1 . ILE B 1 336 ? 73.487 83.311 86.573 1.00 36.72 ? 374 ILE B CG1 1 ATOM 8764 C CG2 . ILE B 1 336 ? 74.552 83.873 84.386 1.00 35.50 ? 374 ILE B CG2 1 ATOM 8765 C CD1 . ILE B 1 336 ? 73.075 81.854 86.292 1.00 34.36 ? 374 ILE B CD1 1 ATOM 8766 N N . ILE B 1 337 ? 74.862 87.229 84.379 1.00 38.97 ? 375 ILE B N 1 ATOM 8767 C CA . ILE B 1 337 ? 75.217 88.092 83.250 1.00 39.73 ? 375 ILE B CA 1 ATOM 8768 C C . ILE B 1 337 ? 76.635 87.752 82.866 1.00 40.29 ? 375 ILE B C 1 ATOM 8769 O O . ILE B 1 337 ? 77.453 87.437 83.725 1.00 40.52 ? 375 ILE B O 1 ATOM 8770 C CB . ILE B 1 337 ? 75.106 89.607 83.680 1.00 39.97 ? 375 ILE B CB 1 ATOM 8771 C CG1 . ILE B 1 337 ? 73.717 90.124 83.401 1.00 40.18 ? 375 ILE B CG1 1 ATOM 8772 C CG2 . ILE B 1 337 ? 76.115 90.540 82.974 1.00 39.66 ? 375 ILE B CG2 1 ATOM 8773 C CD1 . ILE B 1 337 ? 72.994 90.361 84.641 1.00 43.53 ? 375 ILE B CD1 1 ATOM 8774 N N . SER B 1 338 ? 76.940 87.807 81.584 1.00 41.18 ? 376 SER B N 1 ATOM 8775 C CA . SER B 1 338 ? 78.303 87.567 81.148 1.00 42.39 ? 376 SER B CA 1 ATOM 8776 C C . SER B 1 338 ? 79.195 88.761 81.537 1.00 43.21 ? 376 SER B C 1 ATOM 8777 O O . SER B 1 338 ? 78.866 89.904 81.222 1.00 43.54 ? 376 SER B O 1 ATOM 8778 C CB . SER B 1 338 ? 78.312 87.332 79.640 1.00 42.10 ? 376 SER B CB 1 ATOM 8779 O OG . SER B 1 338 ? 79.624 87.153 79.179 1.00 42.57 ? 376 SER B OG 1 ATOM 8780 N N . ASN B 1 339 ? 80.306 88.500 82.229 1.00 44.16 ? 377 ASN B N 1 ATOM 8781 C CA . ASN B 1 339 ? 81.202 89.578 82.655 1.00 44.86 ? 377 ASN B CA 1 ATOM 8782 C C . ASN B 1 339 ? 82.135 90.114 81.557 1.00 46.35 ? 377 ASN B C 1 ATOM 8783 O O . ASN B 1 339 ? 82.033 89.705 80.383 1.00 46.73 ? 377 ASN B O 1 ATOM 8784 C CB . ASN B 1 339 ? 81.948 89.209 83.954 1.00 44.52 ? 377 ASN B CB 1 ATOM 8785 C CG . ASN B 1 339 ? 83.070 88.194 83.761 1.00 43.17 ? 377 ASN B CG 1 ATOM 8786 O OD1 . ASN B 1 339 ? 83.669 87.750 84.740 1.00 41.64 ? 377 ASN B OD1 1 ATOM 8787 N ND2 . ASN B 1 339 ? 83.365 87.835 82.524 1.00 41.55 ? 377 ASN B ND2 1 ATOM 8788 N N . GLU B 1 340 ? 83.026 91.038 81.933 1.00 47.60 ? 378 GLU B N 1 ATOM 8789 C CA . GLU B 1 340 ? 83.972 91.658 80.989 1.00 48.77 ? 378 GLU B CA 1 ATOM 8790 C C . GLU B 1 340 ? 84.884 90.643 80.300 1.00 48.38 ? 378 GLU B C 1 ATOM 8791 O O . GLU B 1 340 ? 85.229 90.794 79.139 1.00 47.75 ? 378 GLU B O 1 ATOM 8792 C CB . GLU B 1 340 ? 84.806 92.742 81.688 1.00 49.43 ? 378 GLU B CB 1 ATOM 8793 C CG . GLU B 1 340 ? 84.109 94.103 81.773 1.00 53.35 ? 378 GLU B CG 1 ATOM 8794 C CD . GLU B 1 340 ? 84.552 94.969 82.969 1.00 58.12 ? 378 GLU B CD 1 ATOM 8795 O OE1 . GLU B 1 340 ? 85.682 94.797 83.517 1.00 58.93 ? 378 GLU B OE1 1 ATOM 8796 O OE2 . GLU B 1 340 ? 83.756 95.855 83.354 1.00 59.30 ? 378 GLU B OE2 1 ATOM 8797 N N . GLU B 1 341 ? 85.263 89.608 81.041 1.00 49.03 ? 379 GLU B N 1 ATOM 8798 C CA . GLU B 1 341 ? 86.111 88.519 80.543 1.00 49.36 ? 379 GLU B CA 1 ATOM 8799 C C . GLU B 1 341 ? 85.376 87.546 79.612 1.00 48.48 ? 379 GLU B C 1 ATOM 8800 O O . GLU B 1 341 ? 86.017 86.799 78.881 1.00 48.21 ? 379 GLU B O 1 ATOM 8801 C CB . GLU B 1 341 ? 86.733 87.751 81.717 1.00 49.68 ? 379 GLU B CB 1 ATOM 8802 C CG . GLU B 1 341 ? 88.112 88.250 82.133 1.00 52.77 ? 379 GLU B CG 1 ATOM 8803 C CD . GLU B 1 341 ? 88.085 89.649 82.746 1.00 56.82 ? 379 GLU B CD 1 ATOM 8804 O OE1 . GLU B 1 341 ? 87.148 89.965 83.518 1.00 58.82 ? 379 GLU B OE1 1 ATOM 8805 O OE2 . GLU B 1 341 ? 89.007 90.442 82.460 1.00 58.96 ? 379 GLU B OE2 1 ATOM 8806 N N . GLY B 1 342 ? 84.042 87.571 79.644 1.00 47.74 ? 380 GLY B N 1 ATOM 8807 C CA . GLY B 1 342 ? 83.214 86.659 78.867 1.00 46.49 ? 380 GLY B CA 1 ATOM 8808 C C . GLY B 1 342 ? 82.643 85.489 79.672 1.00 45.70 ? 380 GLY B C 1 ATOM 8809 O O . GLY B 1 342 ? 82.058 84.563 79.106 1.00 45.47 ? 380 GLY B O 1 ATOM 8810 N N . TYR B 1 343 ? 82.805 85.523 80.991 1.00 44.50 ? 381 TYR B N 1 ATOM 8811 C CA . TYR B 1 343 ? 82.346 84.424 81.829 1.00 43.16 ? 381 TYR B CA 1 ATOM 8812 C C . TYR B 1 343 ? 81.038 84.762 82.562 1.00 42.59 ? 381 TYR B C 1 ATOM 8813 O O . TYR B 1 343 ? 80.866 85.893 83.077 1.00 42.02 ? 381 TYR B O 1 ATOM 8814 C CB . TYR B 1 343 ? 83.462 83.973 82.772 1.00 42.86 ? 381 TYR B CB 1 ATOM 8815 C CG . TYR B 1 343 ? 84.638 83.319 82.045 1.00 42.61 ? 381 TYR B CG 1 ATOM 8816 C CD1 . TYR B 1 343 ? 85.688 84.087 81.531 1.00 41.76 ? 381 TYR B CD1 1 ATOM 8817 C CD2 . TYR B 1 343 ? 84.695 81.923 81.863 1.00 41.47 ? 381 TYR B CD2 1 ATOM 8818 C CE1 . TYR B 1 343 ? 86.765 83.483 80.860 1.00 41.16 ? 381 TYR B CE1 1 ATOM 8819 C CE2 . TYR B 1 343 ? 85.762 81.318 81.195 1.00 39.30 ? 381 TYR B CE2 1 ATOM 8820 C CZ . TYR B 1 343 ? 86.790 82.102 80.700 1.00 40.13 ? 381 TYR B CZ 1 ATOM 8821 O OH . TYR B 1 343 ? 87.846 81.515 80.053 1.00 38.63 ? 381 TYR B OH 1 ATOM 8822 N N . ARG B 1 344 ? 80.110 83.793 82.572 1.00 40.99 ? 382 ARG B N 1 ATOM 8823 C CA . ARG B 1 344 ? 78.783 84.039 83.137 1.00 39.64 ? 382 ARG B CA 1 ATOM 8824 C C . ARG B 1 344 ? 78.750 83.916 84.649 1.00 38.79 ? 382 ARG B C 1 ATOM 8825 O O . ARG B 1 344 ? 78.877 82.812 85.203 1.00 38.17 ? 382 ARG B O 1 ATOM 8826 C CB . ARG B 1 344 ? 77.717 83.170 82.479 1.00 39.76 ? 382 ARG B CB 1 ATOM 8827 C CG . ARG B 1 344 ? 77.773 83.264 80.998 1.00 38.92 ? 382 ARG B CG 1 ATOM 8828 C CD . ARG B 1 344 ? 76.753 82.469 80.210 1.00 37.24 ? 382 ARG B CD 1 ATOM 8829 N NE . ARG B 1 344 ? 76.918 82.890 78.823 1.00 35.95 ? 382 ARG B NE 1 ATOM 8830 C CZ . ARG B 1 344 ? 76.201 83.832 78.226 1.00 32.82 ? 382 ARG B CZ 1 ATOM 8831 N NH1 . ARG B 1 344 ? 75.198 84.429 78.850 1.00 32.07 ? 382 ARG B NH1 1 ATOM 8832 N NH2 . ARG B 1 344 ? 76.461 84.138 76.975 1.00 32.13 ? 382 ARG B NH2 1 ATOM 8833 N N . HIS B 1 345 ? 78.577 85.075 85.296 1.00 37.92 ? 383 HIS B N 1 ATOM 8834 C CA . HIS B 1 345 ? 78.570 85.177 86.759 1.00 36.96 ? 383 HIS B CA 1 ATOM 8835 C C . HIS B 1 345 ? 77.378 85.907 87.355 1.00 36.79 ? 383 HIS B C 1 ATOM 8836 O O . HIS B 1 345 ? 76.549 86.465 86.631 1.00 36.08 ? 383 HIS B O 1 ATOM 8837 C CB . HIS B 1 345 ? 79.883 85.749 87.263 1.00 36.08 ? 383 HIS B CB 1 ATOM 8838 C CG . HIS B 1 345 ? 80.992 84.748 87.262 1.00 34.82 ? 383 HIS B CG 1 ATOM 8839 N ND1 . HIS B 1 345 ? 81.921 84.668 86.245 1.00 32.90 ? 383 HIS B ND1 1 ATOM 8840 C CD2 . HIS B 1 345 ? 81.306 83.764 88.140 1.00 33.20 ? 383 HIS B CD2 1 ATOM 8841 C CE1 . HIS B 1 345 ? 82.780 83.700 86.514 1.00 33.32 ? 383 HIS B CE1 1 ATOM 8842 N NE2 . HIS B 1 345 ? 82.429 83.137 87.659 1.00 34.39 ? 383 HIS B NE2 1 ATOM 8843 N N . ILE B 1 346 ? 77.289 85.859 88.684 1.00 36.99 ? 384 ILE B N 1 ATOM 8844 C CA . ILE B 1 346 ? 76.175 86.447 89.413 1.00 37.34 ? 384 ILE B CA 1 ATOM 8845 C C . ILE B 1 346 ? 76.425 87.951 89.633 1.00 38.33 ? 384 ILE B C 1 ATOM 8846 O O . ILE B 1 346 ? 77.446 88.371 90.182 1.00 38.16 ? 384 ILE B O 1 ATOM 8847 C CB . ILE B 1 346 ? 75.898 85.666 90.735 1.00 36.84 ? 384 ILE B CB 1 ATOM 8848 C CG1 . ILE B 1 346 ? 75.812 84.154 90.451 1.00 36.95 ? 384 ILE B CG1 1 ATOM 8849 C CG2 . ILE B 1 346 ? 74.600 86.134 91.375 1.00 36.76 ? 384 ILE B CG2 1 ATOM 8850 C CD1 . ILE B 1 346 ? 75.701 83.216 91.674 1.00 34.85 ? 384 ILE B CD1 1 ATOM 8851 N N . CYS B 1 347 ? 75.491 88.756 89.152 1.00 39.51 ? 385 CYS B N 1 ATOM 8852 C CA . CYS B 1 347 ? 75.539 90.180 89.364 1.00 41.12 ? 385 CYS B CA 1 ATOM 8853 C C . CYS B 1 347 ? 74.405 90.639 90.261 1.00 41.05 ? 385 CYS B C 1 ATOM 8854 O O . CYS B 1 347 ? 73.263 90.173 90.121 1.00 41.10 ? 385 CYS B O 1 ATOM 8855 C CB . CYS B 1 347 ? 75.460 90.903 88.040 1.00 41.86 ? 385 CYS B CB 1 ATOM 8856 S SG . CYS B 1 347 ? 76.600 92.285 87.931 1.00 46.44 ? 385 CYS B SG 1 ATOM 8857 N N . TYR B 1 348 ? 74.738 91.544 91.186 1.00 41.04 ? 386 TYR B N 1 ATOM 8858 C CA . TYR B 1 348 ? 73.755 92.196 92.059 1.00 40.76 ? 386 TYR B CA 1 ATOM 8859 C C . TYR B 1 348 ? 73.277 93.501 91.426 1.00 40.98 ? 386 TYR B C 1 ATOM 8860 O O . TYR B 1 348 ? 74.071 94.367 91.093 1.00 40.97 ? 386 TYR B O 1 ATOM 8861 C CB . TYR B 1 348 ? 74.381 92.493 93.413 1.00 39.98 ? 386 TYR B CB 1 ATOM 8862 C CG . TYR B 1 348 ? 73.444 92.982 94.480 1.00 38.85 ? 386 TYR B CG 1 ATOM 8863 C CD1 . TYR B 1 348 ? 72.232 92.345 94.724 1.00 38.97 ? 386 TYR B CD1 1 ATOM 8864 C CD2 . TYR B 1 348 ? 73.789 94.061 95.284 1.00 38.35 ? 386 TYR B CD2 1 ATOM 8865 C CE1 . TYR B 1 348 ? 71.375 92.780 95.747 1.00 39.74 ? 386 TYR B CE1 1 ATOM 8866 C CE2 . TYR B 1 348 ? 72.941 94.512 96.309 1.00 39.19 ? 386 TYR B CE2 1 ATOM 8867 C CZ . TYR B 1 348 ? 71.732 93.862 96.537 1.00 40.04 ? 386 TYR B CZ 1 ATOM 8868 O OH . TYR B 1 348 ? 70.865 94.277 97.536 1.00 40.45 ? 386 TYR B OH 1 ATOM 8869 N N . PHE B 1 349 ? 71.974 93.622 91.270 1.00 41.59 ? 387 PHE B N 1 ATOM 8870 C CA . PHE B 1 349 ? 71.366 94.798 90.718 1.00 42.62 ? 387 PHE B CA 1 ATOM 8871 C C . PHE B 1 349 ? 70.559 95.444 91.801 1.00 43.90 ? 387 PHE B C 1 ATOM 8872 O O . PHE B 1 349 ? 69.912 94.767 92.596 1.00 43.59 ? 387 PHE B O 1 ATOM 8873 C CB . PHE B 1 349 ? 70.382 94.420 89.620 1.00 42.44 ? 387 PHE B CB 1 ATOM 8874 C CG . PHE B 1 349 ? 71.018 94.012 88.336 1.00 42.48 ? 387 PHE B CG 1 ATOM 8875 C CD1 . PHE B 1 349 ? 71.461 92.707 88.147 1.00 42.94 ? 387 PHE B CD1 1 ATOM 8876 C CD2 . PHE B 1 349 ? 71.136 94.914 87.293 1.00 42.67 ? 387 PHE B CD2 1 ATOM 8877 C CE1 . PHE B 1 349 ? 72.032 92.324 86.944 1.00 42.51 ? 387 PHE B CE1 1 ATOM 8878 C CE2 . PHE B 1 349 ? 71.710 94.536 86.082 1.00 43.09 ? 387 PHE B CE2 1 ATOM 8879 C CZ . PHE B 1 349 ? 72.159 93.245 85.910 1.00 42.74 ? 387 PHE B CZ 1 ATOM 8880 N N . GLN B 1 350 ? 70.574 96.767 91.810 1.00 45.82 ? 388 GLN B N 1 ATOM 8881 C CA . GLN B 1 350 ? 69.613 97.509 92.590 1.00 47.83 ? 388 GLN B CA 1 ATOM 8882 C C . GLN B 1 350 ? 68.659 98.142 91.612 1.00 49.07 ? 388 GLN B C 1 ATOM 8883 O O . GLN B 1 350 ? 69.060 98.525 90.514 1.00 48.87 ? 388 GLN B O 1 ATOM 8884 C CB . GLN B 1 350 ? 70.315 98.539 93.450 1.00 47.66 ? 388 GLN B CB 1 ATOM 8885 C CG . GLN B 1 350 ? 70.458 98.059 94.856 1.00 50.04 ? 388 GLN B CG 1 ATOM 8886 C CD . GLN B 1 350 ? 71.765 98.453 95.496 1.00 54.22 ? 388 GLN B CD 1 ATOM 8887 O OE1 . GLN B 1 350 ? 72.432 99.412 95.056 1.00 56.01 ? 388 GLN B OE1 1 ATOM 8888 N NE2 . GLN B 1 350 ? 72.137 97.729 96.557 1.00 54.66 ? 388 GLN B NE2 1 ATOM 8889 N N . ILE B 1 351 ? 67.395 98.237 92.010 1.00 51.38 ? 389 ILE B N 1 ATOM 8890 C CA . ILE B 1 351 ? 66.310 98.623 91.098 1.00 53.79 ? 389 ILE B CA 1 ATOM 8891 C C . ILE B 1 351 ? 66.416 100.011 90.464 1.00 55.22 ? 389 ILE B C 1 ATOM 8892 O O . ILE B 1 351 ? 66.228 100.141 89.255 1.00 54.65 ? 389 ILE B O 1 ATOM 8893 C CB . ILE B 1 351 ? 64.919 98.360 91.757 1.00 53.86 ? 389 ILE B CB 1 ATOM 8894 C CG1 . ILE B 1 351 ? 64.207 97.248 91.003 1.00 55.03 ? 389 ILE B CG1 1 ATOM 8895 C CG2 . ILE B 1 351 ? 64.039 99.606 91.853 1.00 53.41 ? 389 ILE B CG2 1 ATOM 8896 C CD1 . ILE B 1 351 ? 64.306 95.926 91.717 1.00 57.50 ? 389 ILE B CD1 1 ATOM 8897 N N . ASP B 1 352 ? 66.728 101.022 91.286 1.00 57.56 ? 390 ASP B N 1 ATOM 8898 C CA . ASP B 1 352 ? 66.772 102.430 90.864 1.00 59.55 ? 390 ASP B CA 1 ATOM 8899 C C . ASP B 1 352 ? 68.191 102.837 90.491 1.00 60.42 ? 390 ASP B C 1 ATOM 8900 O O . ASP B 1 352 ? 68.491 104.033 90.408 1.00 60.84 ? 390 ASP B O 1 ATOM 8901 C CB . ASP B 1 352 ? 66.274 103.361 91.989 1.00 59.80 ? 390 ASP B CB 1 ATOM 8902 C CG . ASP B 1 352 ? 64.760 103.350 92.147 1.00 61.77 ? 390 ASP B CG 1 ATOM 8903 O OD1 . ASP B 1 352 ? 64.047 103.816 91.221 1.00 63.13 ? 390 ASP B OD1 1 ATOM 8904 O OD2 . ASP B 1 352 ? 64.195 102.909 93.183 1.00 64.16 ? 390 ASP B OD2 1 ATOM 8905 N N . LYS B 1 353 ? 69.065 101.845 90.308 1.00 61.48 ? 391 LYS B N 1 ATOM 8906 C CA . LYS B 1 353 ? 70.494 102.085 90.045 1.00 62.39 ? 391 LYS B CA 1 ATOM 8907 C C . LYS B 1 353 ? 70.861 101.480 88.707 1.00 62.50 ? 391 LYS B C 1 ATOM 8908 O O . LYS B 1 353 ? 70.130 100.664 88.170 1.00 62.74 ? 391 LYS B O 1 ATOM 8909 C CB . LYS B 1 353 ? 71.422 101.556 91.170 1.00 62.27 ? 391 LYS B CB 1 ATOM 8910 C CG . LYS B 1 353 ? 71.192 102.185 92.558 1.00 64.08 ? 391 LYS B CG 1 ATOM 8911 C CD . LYS B 1 353 ? 72.209 103.272 92.968 1.00 65.48 ? 391 LYS B CD 1 ATOM 8912 C CE . LYS B 1 353 ? 71.814 103.857 94.336 1.00 66.75 ? 391 LYS B CE 1 ATOM 8913 N NZ . LYS B 1 353 ? 72.396 105.194 94.660 1.00 67.71 ? 391 LYS B NZ 1 ATOM 8914 N N . LYS B 1 354 ? 72.017 101.869 88.194 1.00 62.89 ? 392 LYS B N 1 ATOM 8915 C CA . LYS B 1 354 ? 72.324 101.733 86.776 1.00 63.00 ? 392 LYS B CA 1 ATOM 8916 C C . LYS B 1 354 ? 73.261 100.564 86.450 1.00 62.08 ? 392 LYS B C 1 ATOM 8917 O O . LYS B 1 354 ? 73.093 99.906 85.431 1.00 61.94 ? 392 LYS B O 1 ATOM 8918 C CB . LYS B 1 354 ? 72.881 103.070 86.232 1.00 63.78 ? 392 LYS B CB 1 ATOM 8919 C CG . LYS B 1 354 ? 73.959 103.769 87.109 1.00 66.37 ? 392 LYS B CG 1 ATOM 8920 C CD . LYS B 1 354 ? 75.269 103.992 86.314 1.00 71.02 ? 392 LYS B CD 1 ATOM 8921 C CE . LYS B 1 354 ? 75.454 105.470 85.826 1.00 74.85 ? 392 LYS B CE 1 ATOM 8922 N NZ . LYS B 1 354 ? 74.344 106.068 84.962 1.00 75.44 ? 392 LYS B NZ 1 ATOM 8923 N N . ASP B 1 355 ? 74.250 100.332 87.311 1.00 61.06 ? 393 ASP B N 1 ATOM 8924 C CA . ASP B 1 355 ? 75.255 99.284 87.111 1.00 59.80 ? 393 ASP B CA 1 ATOM 8925 C C . ASP B 1 355 ? 75.006 98.156 88.076 1.00 58.24 ? 393 ASP B C 1 ATOM 8926 O O . ASP B 1 355 ? 74.184 98.275 88.992 1.00 58.86 ? 393 ASP B O 1 ATOM 8927 C CB . ASP B 1 355 ? 76.658 99.805 87.407 1.00 60.50 ? 393 ASP B CB 1 ATOM 8928 C CG . ASP B 1 355 ? 77.278 100.535 86.237 1.00 62.62 ? 393 ASP B CG 1 ATOM 8929 O OD1 . ASP B 1 355 ? 76.955 100.237 85.055 1.00 64.64 ? 393 ASP B OD1 1 ATOM 8930 O OD2 . ASP B 1 355 ? 78.120 101.434 86.425 1.00 64.90 ? 393 ASP B OD2 1 ATOM 8931 N N . CYS B 1 356 ? 75.735 97.064 87.897 1.00 55.57 ? 394 CYS B N 1 ATOM 8932 C CA . CYS B 1 356 ? 75.550 95.928 88.767 1.00 52.74 ? 394 CYS B CA 1 ATOM 8933 C C . CYS B 1 356 ? 76.877 95.474 89.335 1.00 51.40 ? 394 CYS B C 1 ATOM 8934 O O . CYS B 1 356 ? 77.920 95.731 88.752 1.00 51.33 ? 394 CYS B O 1 ATOM 8935 C CB . CYS B 1 356 ? 74.790 94.815 88.036 1.00 52.69 ? 394 CYS B CB 1 ATOM 8936 S SG . CYS B 1 356 ? 75.725 93.791 86.868 1.00 51.33 ? 394 CYS B SG 1 ATOM 8937 N N . THR B 1 357 ? 76.834 94.833 90.495 1.00 49.84 ? 395 THR B N 1 ATOM 8938 C CA . THR B 1 357 ? 78.040 94.333 91.163 1.00 48.31 ? 395 THR B CA 1 ATOM 8939 C C . THR B 1 357 ? 78.213 92.811 90.990 1.00 47.02 ? 395 THR B C 1 ATOM 8940 O O . THR B 1 357 ? 77.329 92.040 91.375 1.00 46.19 ? 395 THR B O 1 ATOM 8941 C CB . THR B 1 357 ? 77.962 94.673 92.670 1.00 48.33 ? 395 THR B CB 1 ATOM 8942 O OG1 . THR B 1 357 ? 77.701 96.073 92.833 1.00 48.94 ? 395 THR B OG1 1 ATOM 8943 C CG2 . THR B 1 357 ? 79.303 94.419 93.374 1.00 47.42 ? 395 THR B CG2 1 ATOM 8944 N N . PHE B 1 358 ? 79.351 92.386 90.444 1.00 45.61 ? 396 PHE B N 1 ATOM 8945 C CA . PHE B 1 358 ? 79.635 90.956 90.336 1.00 45.02 ? 396 PHE B CA 1 ATOM 8946 C C . PHE B 1 358 ? 79.957 90.262 91.670 1.00 44.55 ? 396 PHE B C 1 ATOM 8947 O O . PHE B 1 358 ? 80.892 90.629 92.374 1.00 44.60 ? 396 PHE B O 1 ATOM 8948 C CB . PHE B 1 358 ? 80.699 90.675 89.278 1.00 44.77 ? 396 PHE B CB 1 ATOM 8949 C CG . PHE B 1 358 ? 80.151 90.634 87.874 1.00 45.03 ? 396 PHE B CG 1 ATOM 8950 C CD1 . PHE B 1 358 ? 79.140 89.734 87.528 1.00 44.88 ? 396 PHE B CD1 1 ATOM 8951 C CD2 . PHE B 1 358 ? 80.626 91.512 86.899 1.00 44.25 ? 396 PHE B CD2 1 ATOM 8952 C CE1 . PHE B 1 358 ? 78.635 89.702 86.230 1.00 43.81 ? 396 PHE B CE1 1 ATOM 8953 C CE2 . PHE B 1 358 ? 80.114 91.491 85.607 1.00 43.58 ? 396 PHE B CE2 1 ATOM 8954 C CZ . PHE B 1 358 ? 79.122 90.587 85.274 1.00 43.18 ? 396 PHE B CZ 1 ATOM 8955 N N . ILE B 1 359 ? 79.164 89.244 91.991 1.00 43.97 ? 397 ILE B N 1 ATOM 8956 C CA . ILE B 1 359 ? 79.233 88.536 93.266 1.00 43.66 ? 397 ILE B CA 1 ATOM 8957 C C . ILE B 1 359 ? 80.121 87.286 93.189 1.00 43.04 ? 397 ILE B C 1 ATOM 8958 O O . ILE B 1 359 ? 80.528 86.721 94.210 1.00 42.59 ? 397 ILE B O 1 ATOM 8959 C CB . ILE B 1 359 ? 77.785 88.267 93.732 1.00 43.99 ? 397 ILE B CB 1 ATOM 8960 C CG1 . ILE B 1 359 ? 77.392 89.325 94.737 1.00 45.66 ? 397 ILE B CG1 1 ATOM 8961 C CG2 . ILE B 1 359 ? 77.549 86.892 94.321 1.00 44.04 ? 397 ILE B CG2 1 ATOM 8962 C CD1 . ILE B 1 359 ? 76.887 90.586 94.091 1.00 49.35 ? 397 ILE B CD1 1 ATOM 8963 N N . THR B 1 360 ? 80.431 86.887 91.959 1.00 42.58 ? 398 THR B N 1 ATOM 8964 C CA . THR B 1 360 ? 81.341 85.793 91.680 1.00 42.62 ? 398 THR B CA 1 ATOM 8965 C C . THR B 1 360 ? 82.214 86.204 90.500 1.00 42.74 ? 398 THR B C 1 ATOM 8966 O O . THR B 1 360 ? 81.846 87.083 89.728 1.00 42.80 ? 398 THR B O 1 ATOM 8967 C CB . THR B 1 360 ? 80.571 84.435 91.367 1.00 42.75 ? 398 THR B CB 1 ATOM 8968 O OG1 . THR B 1 360 ? 79.669 84.602 90.265 1.00 42.67 ? 398 THR B OG1 1 ATOM 8969 C CG2 . THR B 1 360 ? 79.657 83.986 92.517 1.00 41.17 ? 398 THR B CG2 1 ATOM 8970 N N . LYS B 1 361 ? 83.368 85.563 90.353 1.00 42.93 ? 399 LYS B N 1 ATOM 8971 C CA . LYS B 1 361 ? 84.254 85.816 89.217 1.00 43.25 ? 399 LYS B CA 1 ATOM 8972 C C . LYS B 1 361 ? 85.197 84.637 89.082 1.00 42.68 ? 399 LYS B C 1 ATOM 8973 O O . LYS B 1 361 ? 85.428 83.901 90.049 1.00 42.68 ? 399 LYS B O 1 ATOM 8974 C CB . LYS B 1 361 ? 85.067 87.104 89.417 1.00 43.80 ? 399 LYS B CB 1 ATOM 8975 C CG . LYS B 1 361 ? 86.177 86.981 90.504 1.00 46.72 ? 399 LYS B CG 1 ATOM 8976 C CD . LYS B 1 361 ? 86.938 88.279 90.790 1.00 50.42 ? 399 LYS B CD 1 ATOM 8977 C CE . LYS B 1 361 ? 87.227 88.424 92.283 1.00 52.30 ? 399 LYS B CE 1 ATOM 8978 N NZ . LYS B 1 361 ? 88.695 88.449 92.572 1.00 53.51 ? 399 LYS B NZ 1 ATOM 8979 N N . GLY B 1 362 ? 85.751 84.467 87.890 1.00 42.05 ? 400 GLY B N 1 ATOM 8980 C CA . GLY B 1 362 ? 86.730 83.425 87.663 1.00 41.46 ? 400 GLY B CA 1 ATOM 8981 C C . GLY B 1 362 ? 86.656 82.808 86.288 1.00 41.14 ? 400 GLY B C 1 ATOM 8982 O O . GLY B 1 362 ? 85.747 83.092 85.513 1.00 41.10 ? 400 GLY B O 1 ATOM 8983 N N . THR B 1 363 ? 87.630 81.955 86.001 1.00 40.95 ? 401 THR B N 1 ATOM 8984 C CA . THR B 1 363 ? 87.711 81.206 84.750 1.00 40.92 ? 401 THR B CA 1 ATOM 8985 C C . THR B 1 363 ? 86.758 80.017 84.716 1.00 40.19 ? 401 THR B C 1 ATOM 8986 O O . THR B 1 363 ? 87.178 78.895 84.480 1.00 40.47 ? 401 THR B O 1 ATOM 8987 C CB . THR B 1 363 ? 89.132 80.718 84.569 1.00 40.71 ? 401 THR B CB 1 ATOM 8988 O OG1 . THR B 1 363 ? 89.969 81.855 84.428 1.00 43.02 ? 401 THR B OG1 1 ATOM 8989 C CG2 . THR B 1 363 ? 89.306 80.074 83.238 1.00 42.38 ? 401 THR B CG2 1 ATOM 8990 N N . TRP B 1 364 ? 85.478 80.284 84.944 1.00 39.27 ? 402 TRP B N 1 ATOM 8991 C CA . TRP B 1 364 ? 84.430 79.275 84.986 1.00 38.24 ? 402 TRP B CA 1 ATOM 8992 C C . TRP B 1 364 ? 83.068 79.989 84.969 1.00 38.25 ? 402 TRP B C 1 ATOM 8993 O O . TRP B 1 364 ? 83.012 81.221 85.019 1.00 38.31 ? 402 TRP B O 1 ATOM 8994 C CB . TRP B 1 364 ? 84.574 78.403 86.248 1.00 37.74 ? 402 TRP B CB 1 ATOM 8995 C CG . TRP B 1 364 ? 84.731 79.174 87.529 1.00 35.76 ? 402 TRP B CG 1 ATOM 8996 C CD1 . TRP B 1 364 ? 85.902 79.540 88.131 1.00 34.59 ? 402 TRP B CD1 1 ATOM 8997 C CD2 . TRP B 1 364 ? 83.678 79.663 88.375 1.00 33.80 ? 402 TRP B CD2 1 ATOM 8998 N NE1 . TRP B 1 364 ? 85.644 80.217 89.300 1.00 34.73 ? 402 TRP B NE1 1 ATOM 8999 C CE2 . TRP B 1 364 ? 84.288 80.322 89.469 1.00 32.56 ? 402 TRP B CE2 1 ATOM 9000 C CE3 . TRP B 1 364 ? 82.277 79.622 88.316 1.00 32.68 ? 402 TRP B CE3 1 ATOM 9001 C CZ2 . TRP B 1 364 ? 83.556 80.915 90.494 1.00 30.60 ? 402 TRP B CZ2 1 ATOM 9002 C CZ3 . TRP B 1 364 ? 81.542 80.220 89.348 1.00 32.54 ? 402 TRP B CZ3 1 ATOM 9003 C CH2 . TRP B 1 364 ? 82.190 80.845 90.425 1.00 31.48 ? 402 TRP B CH2 1 ATOM 9004 N N . GLU B 1 365 ? 81.975 79.227 84.929 1.00 37.60 ? 403 GLU B N 1 ATOM 9005 C CA . GLU B 1 365 ? 80.647 79.812 84.826 1.00 36.82 ? 403 GLU B CA 1 ATOM 9006 C C . GLU B 1 365 ? 79.675 79.339 85.911 1.00 36.45 ? 403 GLU B C 1 ATOM 9007 O O . GLU B 1 365 ? 79.738 78.202 86.388 1.00 36.49 ? 403 GLU B O 1 ATOM 9008 C CB . GLU B 1 365 ? 80.057 79.505 83.454 1.00 36.64 ? 403 GLU B CB 1 ATOM 9009 C CG . GLU B 1 365 ? 80.862 80.018 82.276 1.00 37.95 ? 403 GLU B CG 1 ATOM 9010 C CD . GLU B 1 365 ? 79.981 80.432 81.115 1.00 40.70 ? 403 GLU B CD 1 ATOM 9011 O OE1 . GLU B 1 365 ? 78.891 79.836 80.969 1.00 41.79 ? 403 GLU B OE1 1 ATOM 9012 O OE2 . GLU B 1 365 ? 80.357 81.363 80.357 1.00 41.66 ? 403 GLU B OE2 1 ATOM 9013 N N . VAL B 1 366 ? 78.770 80.229 86.293 1.00 35.90 ? 404 VAL B N 1 ATOM 9014 C CA . VAL B 1 366 ? 77.658 79.866 87.142 1.00 35.28 ? 404 VAL B CA 1 ATOM 9015 C C . VAL B 1 366 ? 76.607 79.354 86.203 1.00 35.28 ? 404 VAL B C 1 ATOM 9016 O O . VAL B 1 366 ? 76.308 79.996 85.183 1.00 35.49 ? 404 VAL B O 1 ATOM 9017 C CB . VAL B 1 366 ? 77.069 81.078 87.853 1.00 35.52 ? 404 VAL B CB 1 ATOM 9018 C CG1 . VAL B 1 366 ? 75.756 80.694 88.542 1.00 34.70 ? 404 VAL B CG1 1 ATOM 9019 C CG2 . VAL B 1 366 ? 78.089 81.688 88.837 1.00 35.80 ? 404 VAL B CG2 1 ATOM 9020 N N . ILE B 1 367 ? 76.035 78.206 86.541 1.00 34.95 ? 405 ILE B N 1 ATOM 9021 C CA . ILE B 1 367 ? 75.063 77.563 85.662 1.00 33.82 ? 405 ILE B CA 1 ATOM 9022 C C . ILE B 1 367 ? 73.669 78.028 86.002 1.00 33.49 ? 405 ILE B C 1 ATOM 9023 O O . ILE B 1 367 ? 72.863 78.246 85.105 1.00 32.97 ? 405 ILE B O 1 ATOM 9024 C CB . ILE B 1 367 ? 75.231 76.002 85.695 1.00 34.18 ? 405 ILE B CB 1 ATOM 9025 C CG1 . ILE B 1 367 ? 76.263 75.583 84.639 1.00 34.05 ? 405 ILE B CG1 1 ATOM 9026 C CG2 . ILE B 1 367 ? 73.897 75.241 85.469 1.00 32.16 ? 405 ILE B CG2 1 ATOM 9027 C CD1 . ILE B 1 367 ? 77.691 75.857 85.025 1.00 33.41 ? 405 ILE B CD1 1 ATOM 9028 N N . GLY B 1 368 ? 73.396 78.204 87.295 1.00 33.18 ? 406 GLY B N 1 ATOM 9029 C CA . GLY B 1 368 ? 72.090 78.645 87.728 1.00 32.91 ? 406 GLY B CA 1 ATOM 9030 C C . GLY B 1 368 ? 72.023 79.028 89.184 1.00 33.13 ? 406 GLY B C 1 ATOM 9031 O O . GLY B 1 368 ? 72.752 78.502 90.028 1.00 33.50 ? 406 GLY B O 1 ATOM 9032 N N . ILE B 1 369 ? 71.132 79.961 89.478 1.00 33.42 ? 407 ILE B N 1 ATOM 9033 C CA . ILE B 1 369 ? 70.942 80.431 90.840 1.00 33.62 ? 407 ILE B CA 1 ATOM 9034 C C . ILE B 1 369 ? 69.773 79.626 91.359 1.00 33.42 ? 407 ILE B C 1 ATOM 9035 O O . ILE B 1 369 ? 68.713 79.622 90.750 1.00 33.81 ? 407 ILE B O 1 ATOM 9036 C CB . ILE B 1 369 ? 70.606 81.947 90.857 1.00 33.42 ? 407 ILE B CB 1 ATOM 9037 C CG1 . ILE B 1 369 ? 71.748 82.784 90.274 1.00 32.97 ? 407 ILE B CG1 1 ATOM 9038 C CG2 . ILE B 1 369 ? 70.255 82.403 92.274 1.00 33.60 ? 407 ILE B CG2 1 ATOM 9039 C CD1 . ILE B 1 369 ? 71.382 84.292 90.178 1.00 34.26 ? 407 ILE B CD1 1 ATOM 9040 N N . GLU B 1 370 ? 69.929 78.959 92.485 1.00 33.14 ? 408 GLU B N 1 ATOM 9041 C CA . GLU B 1 370 ? 68.877 78.018 92.864 1.00 32.75 ? 408 GLU B CA 1 ATOM 9042 C C . GLU B 1 370 ? 67.995 78.472 94.000 1.00 32.43 ? 408 GLU B C 1 ATOM 9043 O O . GLU B 1 370 ? 66.844 78.087 94.062 1.00 31.67 ? 408 GLU B O 1 ATOM 9044 C CB . GLU B 1 370 ? 69.439 76.607 93.117 1.00 32.85 ? 408 GLU B CB 1 ATOM 9045 C CG . GLU B 1 370 ? 70.385 76.115 92.036 1.00 31.99 ? 408 GLU B CG 1 ATOM 9046 C CD . GLU B 1 370 ? 69.740 75.994 90.675 1.00 32.32 ? 408 GLU B CD 1 ATOM 9047 O OE1 . GLU B 1 370 ? 68.516 75.889 90.559 1.00 33.76 ? 408 GLU B OE1 1 ATOM 9048 O OE2 . GLU B 1 370 ? 70.474 75.977 89.684 1.00 35.79 ? 408 GLU B OE2 1 ATOM 9049 N N . ALA B 1 371 ? 68.527 79.303 94.887 1.00 32.88 ? 409 ALA B N 1 ATOM 9050 C CA . ALA B 1 371 ? 67.766 79.753 96.045 1.00 33.45 ? 409 ALA B CA 1 ATOM 9051 C C . ALA B 1 371 ? 68.376 81.008 96.613 1.00 33.92 ? 409 ALA B C 1 ATOM 9052 O O . ALA B 1 371 ? 69.583 81.230 96.492 1.00 34.45 ? 409 ALA B O 1 ATOM 9053 C CB . ALA B 1 371 ? 67.711 78.649 97.123 1.00 33.54 ? 409 ALA B CB 1 ATOM 9054 N N . LEU B 1 372 ? 67.544 81.813 97.264 1.00 34.46 ? 410 LEU B N 1 ATOM 9055 C CA . LEU B 1 372 ? 67.991 83.065 97.835 1.00 34.64 ? 410 LEU B CA 1 ATOM 9056 C C . LEU B 1 372 ? 67.277 83.247 99.129 1.00 35.04 ? 410 LEU B C 1 ATOM 9057 O O . LEU B 1 372 ? 66.076 83.095 99.172 1.00 35.11 ? 410 LEU B O 1 ATOM 9058 C CB . LEU B 1 372 ? 67.653 84.228 96.891 1.00 34.29 ? 410 LEU B CB 1 ATOM 9059 C CG . LEU B 1 372 ? 68.056 85.620 97.395 1.00 34.11 ? 410 LEU B CG 1 ATOM 9060 C CD1 . LEU B 1 372 ? 69.585 85.795 97.463 1.00 32.69 ? 410 LEU B CD1 1 ATOM 9061 C CD2 . LEU B 1 372 ? 67.410 86.686 96.548 1.00 32.71 ? 410 LEU B CD2 1 ATOM 9062 N N . THR B 1 373 ? 68.018 83.550 100.190 1.00 36.21 ? 411 THR B N 1 ATOM 9063 C CA . THR B 1 373 ? 67.438 83.983 101.476 1.00 37.01 ? 411 THR B CA 1 ATOM 9064 C C . THR B 1 373 ? 68.083 85.315 101.902 1.00 38.00 ? 411 THR B C 1 ATOM 9065 O O . THR B 1 373 ? 68.878 85.906 101.166 1.00 37.74 ? 411 THR B O 1 ATOM 9066 C CB . THR B 1 373 ? 67.606 82.894 102.598 1.00 36.51 ? 411 THR B CB 1 ATOM 9067 O OG1 . THR B 1 373 ? 68.978 82.816 103.004 1.00 36.47 ? 411 THR B OG1 1 ATOM 9068 C CG2 . THR B 1 373 ? 67.346 81.503 102.058 1.00 35.81 ? 411 THR B CG2 1 ATOM 9069 N N . SER B 1 374 ? 67.762 85.776 103.098 1.00 39.33 ? 412 SER B N 1 ATOM 9070 C CA . SER B 1 374 ? 68.390 86.975 103.609 1.00 41.08 ? 412 SER B CA 1 ATOM 9071 C C . SER B 1 374 ? 69.877 86.801 103.893 1.00 41.61 ? 412 SER B C 1 ATOM 9072 O O . SER B 1 374 ? 70.606 87.793 103.943 1.00 42.62 ? 412 SER B O 1 ATOM 9073 C CB . SER B 1 374 ? 67.671 87.439 104.868 1.00 41.90 ? 412 SER B CB 1 ATOM 9074 O OG . SER B 1 374 ? 67.264 86.322 105.653 1.00 43.51 ? 412 SER B OG 1 ATOM 9075 N N . ASP B 1 375 ? 70.326 85.556 104.083 1.00 41.91 ? 413 ASP B N 1 ATOM 9076 C CA . ASP B 1 375 ? 71.724 85.264 104.440 1.00 41.92 ? 413 ASP B CA 1 ATOM 9077 C C . ASP B 1 375 ? 72.596 84.712 103.299 1.00 41.35 ? 413 ASP B C 1 ATOM 9078 O O . ASP B 1 375 ? 73.790 85.040 103.195 1.00 41.47 ? 413 ASP B O 1 ATOM 9079 C CB . ASP B 1 375 ? 71.793 84.345 105.658 1.00 42.12 ? 413 ASP B CB 1 ATOM 9080 C CG . ASP B 1 375 ? 71.056 84.908 106.840 1.00 45.16 ? 413 ASP B CG 1 ATOM 9081 O OD1 . ASP B 1 375 ? 71.274 86.099 107.156 1.00 47.94 ? 413 ASP B OD1 1 ATOM 9082 O OD2 . ASP B 1 375 ? 70.226 84.253 107.510 1.00 49.16 ? 413 ASP B OD2 1 ATOM 9083 N N . TYR B 1 376 ? 72.023 83.874 102.443 1.00 40.35 ? 414 TYR B N 1 ATOM 9084 C CA . TYR B 1 376 ? 72.853 83.234 101.433 1.00 39.49 ? 414 TYR B CA 1 ATOM 9085 C C . TYR B 1 376 ? 72.177 83.226 100.092 1.00 38.56 ? 414 TYR B C 1 ATOM 9086 O O . TYR B 1 376 ? 70.953 83.320 100.012 1.00 38.53 ? 414 TYR B O 1 ATOM 9087 C CB . TYR B 1 376 ? 73.233 81.779 101.829 1.00 39.94 ? 414 TYR B CB 1 ATOM 9088 C CG . TYR B 1 376 ? 73.543 81.564 103.296 1.00 39.25 ? 414 TYR B CG 1 ATOM 9089 C CD1 . TYR B 1 376 ? 74.849 81.664 103.791 1.00 38.44 ? 414 TYR B CD1 1 ATOM 9090 C CD2 . TYR B 1 376 ? 72.528 81.259 104.173 1.00 40.72 ? 414 TYR B CD2 1 ATOM 9091 C CE1 . TYR B 1 376 ? 75.119 81.480 105.130 1.00 40.44 ? 414 TYR B CE1 1 ATOM 9092 C CE2 . TYR B 1 376 ? 72.778 81.063 105.509 1.00 43.84 ? 414 TYR B CE2 1 ATOM 9093 C CZ . TYR B 1 376 ? 74.068 81.173 105.989 1.00 43.58 ? 414 TYR B CZ 1 ATOM 9094 O OH . TYR B 1 376 ? 74.250 80.962 107.346 1.00 46.22 ? 414 TYR B OH 1 ATOM 9095 N N . LEU B 1 377 ? 72.987 83.126 99.044 1.00 37.23 ? 415 LEU B N 1 ATOM 9096 C CA . LEU B 1 377 ? 72.505 82.739 97.734 1.00 36.24 ? 415 LEU B CA 1 ATOM 9097 C C . LEU B 1 377 ? 73.139 81.390 97.426 1.00 36.12 ? 415 LEU B C 1 ATOM 9098 O O . LEU B 1 377 ? 74.340 81.188 97.672 1.00 36.06 ? 415 LEU B O 1 ATOM 9099 C CB . LEU B 1 377 ? 72.897 83.770 96.688 1.00 35.98 ? 415 LEU B CB 1 ATOM 9100 C CG . LEU B 1 377 ? 72.469 83.551 95.239 1.00 35.03 ? 415 LEU B CG 1 ATOM 9101 C CD1 . LEU B 1 377 ? 72.411 84.908 94.508 1.00 33.03 ? 415 LEU B CD1 1 ATOM 9102 C CD2 . LEU B 1 377 ? 73.446 82.636 94.559 1.00 33.76 ? 415 LEU B CD2 1 ATOM 9103 N N . TYR B 1 378 ? 72.322 80.467 96.917 1.00 35.54 ? 416 TYR B N 1 ATOM 9104 C CA . TYR B 1 378 ? 72.779 79.125 96.542 1.00 35.26 ? 416 TYR B CA 1 ATOM 9105 C C . TYR B 1 378 ? 72.826 78.990 95.018 1.00 34.75 ? 416 TYR B C 1 ATOM 9106 O O . TYR B 1 378 ? 71.838 79.271 94.338 1.00 34.92 ? 416 TYR B O 1 ATOM 9107 C CB . TYR B 1 378 ? 71.858 78.025 97.115 1.00 35.34 ? 416 TYR B CB 1 ATOM 9108 C CG . TYR B 1 378 ? 71.796 77.925 98.620 1.00 34.95 ? 416 TYR B CG 1 ATOM 9109 C CD1 . TYR B 1 378 ? 70.854 78.648 99.356 1.00 34.52 ? 416 TYR B CD1 1 ATOM 9110 C CD2 . TYR B 1 378 ? 72.661 77.100 99.302 1.00 35.36 ? 416 TYR B CD2 1 ATOM 9111 C CE1 . TYR B 1 378 ? 70.784 78.559 100.743 1.00 34.89 ? 416 TYR B CE1 1 ATOM 9112 C CE2 . TYR B 1 378 ? 72.597 76.994 100.695 1.00 37.56 ? 416 TYR B CE2 1 ATOM 9113 C CZ . TYR B 1 378 ? 71.660 77.727 101.412 1.00 37.41 ? 416 TYR B CZ 1 ATOM 9114 O OH . TYR B 1 378 ? 71.636 77.604 102.799 1.00 39.98 ? 416 TYR B OH 1 ATOM 9115 N N . TYR B 1 379 ? 73.957 78.543 94.483 1.00 33.93 ? 417 TYR B N 1 ATOM 9116 C CA . TYR B 1 379 ? 74.076 78.320 93.042 1.00 33.20 ? 417 TYR B CA 1 ATOM 9117 C C . TYR B 1 379 ? 74.764 76.996 92.621 1.00 33.26 ? 417 TYR B C 1 ATOM 9118 O O . TYR B 1 379 ? 75.330 76.255 93.439 1.00 33.06 ? 417 TYR B O 1 ATOM 9119 C CB . TYR B 1 379 ? 74.761 79.521 92.386 1.00 32.81 ? 417 TYR B CB 1 ATOM 9120 C CG . TYR B 1 379 ? 76.220 79.708 92.750 1.00 31.12 ? 417 TYR B CG 1 ATOM 9121 C CD1 . TYR B 1 379 ? 76.595 80.312 93.949 1.00 28.65 ? 417 TYR B CD1 1 ATOM 9122 C CD2 . TYR B 1 379 ? 77.223 79.296 91.885 1.00 30.17 ? 417 TYR B CD2 1 ATOM 9123 C CE1 . TYR B 1 379 ? 77.918 80.485 94.279 1.00 26.64 ? 417 TYR B CE1 1 ATOM 9124 C CE2 . TYR B 1 379 ? 78.554 79.478 92.208 1.00 31.11 ? 417 TYR B CE2 1 ATOM 9125 C CZ . TYR B 1 379 ? 78.882 80.079 93.415 1.00 29.11 ? 417 TYR B CZ 1 ATOM 9126 O OH . TYR B 1 379 ? 80.195 80.254 93.736 1.00 31.70 ? 417 TYR B OH 1 ATOM 9127 N N . ILE B 1 380 ? 74.712 76.710 91.329 1.00 32.94 ? 418 ILE B N 1 ATOM 9128 C CA . ILE B 1 380 ? 75.429 75.580 90.794 1.00 33.04 ? 418 ILE B CA 1 ATOM 9129 C C . ILE B 1 380 ? 76.419 76.109 89.776 1.00 33.89 ? 418 ILE B C 1 ATOM 9130 O O . ILE B 1 380 ? 76.079 76.959 88.932 1.00 33.71 ? 418 ILE B O 1 ATOM 9131 C CB . ILE B 1 380 ? 74.445 74.528 90.217 1.00 33.14 ? 418 ILE B CB 1 ATOM 9132 C CG1 . ILE B 1 380 ? 73.908 73.650 91.359 1.00 32.99 ? 418 ILE B CG1 1 ATOM 9133 C CG2 . ILE B 1 380 ? 75.095 73.653 89.126 1.00 32.18 ? 418 ILE B CG2 1 ATOM 9134 C CD1 . ILE B 1 380 ? 72.595 73.018 91.099 1.00 31.41 ? 418 ILE B CD1 1 ATOM 9135 N N . SER B 1 381 ? 77.660 75.637 89.894 1.00 34.72 ? 419 SER B N 1 ATOM 9136 C CA . SER B 1 381 ? 78.731 76.053 88.986 1.00 35.52 ? 419 SER B CA 1 ATOM 9137 C C . SER B 1 381 ? 79.600 74.868 88.573 1.00 36.14 ? 419 SER B C 1 ATOM 9138 O O . SER B 1 381 ? 79.533 73.785 89.167 1.00 35.90 ? 419 SER B O 1 ATOM 9139 C CB . SER B 1 381 ? 79.570 77.209 89.581 1.00 35.62 ? 419 SER B CB 1 ATOM 9140 O OG . SER B 1 381 ? 80.650 76.797 90.418 1.00 35.05 ? 419 SER B OG 1 ATOM 9141 N N . ASN B 1 382 ? 80.393 75.080 87.534 1.00 36.56 ? 420 ASN B N 1 ATOM 9142 C CA . ASN B 1 382 ? 81.399 74.115 87.165 1.00 37.39 ? 420 ASN B CA 1 ATOM 9143 C C . ASN B 1 382 ? 82.790 74.502 87.648 1.00 37.92 ? 420 ASN B C 1 ATOM 9144 O O . ASN B 1 382 ? 83.775 74.230 86.969 1.00 38.39 ? 420 ASN B O 1 ATOM 9145 C CB . ASN B 1 382 ? 81.380 73.821 85.646 1.00 37.53 ? 420 ASN B CB 1 ATOM 9146 C CG . ASN B 1 382 ? 81.435 75.076 84.751 1.00 37.64 ? 420 ASN B CG 1 ATOM 9147 O OD1 . ASN B 1 382 ? 81.420 74.943 83.519 1.00 37.89 ? 420 ASN B OD1 1 ATOM 9148 N ND2 . ASN B 1 382 ? 81.489 76.269 85.343 1.00 36.31 ? 420 ASN B ND2 1 ATOM 9149 N N . GLU B 1 383 ? 82.867 75.138 88.818 1.00 38.76 ? 421 GLU B N 1 ATOM 9150 C CA . GLU B 1 383 ? 84.141 75.680 89.319 1.00 39.27 ? 421 GLU B CA 1 ATOM 9151 C C . GLU B 1 383 ? 85.098 74.589 89.777 1.00 39.95 ? 421 GLU B C 1 ATOM 9152 O O . GLU B 1 383 ? 86.296 74.699 89.532 1.00 39.74 ? 421 GLU B O 1 ATOM 9153 C CB . GLU B 1 383 ? 83.944 76.723 90.442 1.00 38.86 ? 421 GLU B CB 1 ATOM 9154 C CG . GLU B 1 383 ? 85.206 77.522 90.781 1.00 37.14 ? 421 GLU B CG 1 ATOM 9155 C CD . GLU B 1 383 ? 85.222 78.061 92.197 1.00 37.70 ? 421 GLU B CD 1 ATOM 9156 O OE1 . GLU B 1 383 ? 84.153 78.237 92.819 1.00 39.42 ? 421 GLU B OE1 1 ATOM 9157 O OE2 . GLU B 1 383 ? 86.318 78.309 92.717 1.00 38.77 ? 421 GLU B OE2 1 ATOM 9158 N N . TYR B 1 384 ? 84.556 73.558 90.433 1.00 40.99 ? 422 TYR B N 1 ATOM 9159 C CA . TYR B 1 384 ? 85.340 72.452 90.988 1.00 42.17 ? 422 TYR B CA 1 ATOM 9160 C C . TYR B 1 384 ? 86.315 71.854 90.004 1.00 42.49 ? 422 TYR B C 1 ATOM 9161 O O . TYR B 1 384 ? 85.945 71.527 88.890 1.00 42.52 ? 422 TYR B O 1 ATOM 9162 C CB . TYR B 1 384 ? 84.441 71.351 91.544 1.00 42.38 ? 422 TYR B CB 1 ATOM 9163 C CG . TYR B 1 384 ? 85.138 70.501 92.576 1.00 44.34 ? 422 TYR B CG 1 ATOM 9164 C CD1 . TYR B 1 384 ? 85.699 71.083 93.720 1.00 45.56 ? 422 TYR B CD1 1 ATOM 9165 C CD2 . TYR B 1 384 ? 85.259 69.119 92.404 1.00 45.84 ? 422 TYR B CD2 1 ATOM 9166 C CE1 . TYR B 1 384 ? 86.343 70.315 94.675 1.00 47.91 ? 422 TYR B CE1 1 ATOM 9167 C CE2 . TYR B 1 384 ? 85.900 68.330 93.355 1.00 47.65 ? 422 TYR B CE2 1 ATOM 9168 C CZ . TYR B 1 384 ? 86.442 68.934 94.492 1.00 49.58 ? 422 TYR B CZ 1 ATOM 9169 O OH . TYR B 1 384 ? 87.087 68.172 95.453 1.00 50.73 ? 422 TYR B OH 1 ATOM 9170 N N . LYS B 1 385 ? 87.568 71.742 90.442 1.00 43.78 ? 423 LYS B N 1 ATOM 9171 C CA . LYS B 1 385 ? 88.704 71.222 89.652 1.00 44.86 ? 423 LYS B CA 1 ATOM 9172 C C . LYS B 1 385 ? 88.770 71.697 88.200 1.00 45.13 ? 423 LYS B C 1 ATOM 9173 O O . LYS B 1 385 ? 89.320 71.001 87.349 1.00 45.73 ? 423 LYS B O 1 ATOM 9174 C CB . LYS B 1 385 ? 88.790 69.691 89.732 1.00 44.96 ? 423 LYS B CB 1 ATOM 9175 C CG . LYS B 1 385 ? 89.088 69.185 91.134 1.00 47.41 ? 423 LYS B CG 1 ATOM 9176 C CD . LYS B 1 385 ? 88.555 67.788 91.357 1.00 51.90 ? 423 LYS B CD 1 ATOM 9177 C CE . LYS B 1 385 ? 89.614 66.865 91.989 1.00 54.50 ? 423 LYS B CE 1 ATOM 9178 N NZ . LYS B 1 385 ? 89.342 65.436 91.628 1.00 55.94 ? 423 LYS B NZ 1 ATOM 9179 N N . GLY B 1 386 ? 88.220 72.879 87.929 1.00 45.30 ? 424 GLY B N 1 ATOM 9180 C CA . GLY B 1 386 ? 88.241 73.476 86.610 1.00 45.44 ? 424 GLY B CA 1 ATOM 9181 C C . GLY B 1 386 ? 87.630 72.581 85.561 1.00 46.07 ? 424 GLY B C 1 ATOM 9182 O O . GLY B 1 386 ? 88.038 72.625 84.406 1.00 46.36 ? 424 GLY B O 1 ATOM 9183 N N . MET B 1 387 ? 86.667 71.755 85.959 1.00 46.65 ? 425 MET B N 1 ATOM 9184 C CA . MET B 1 387 ? 86.009 70.828 85.032 1.00 47.17 ? 425 MET B CA 1 ATOM 9185 C C . MET B 1 387 ? 84.669 71.398 84.538 1.00 47.03 ? 425 MET B C 1 ATOM 9186 O O . MET B 1 387 ? 83.656 71.357 85.257 1.00 47.47 ? 425 MET B O 1 ATOM 9187 C CB . MET B 1 387 ? 85.762 69.473 85.687 1.00 47.26 ? 425 MET B CB 1 ATOM 9188 C CG . MET B 1 387 ? 86.988 68.629 85.938 1.00 49.47 ? 425 MET B CG 1 ATOM 9189 S SD . MET B 1 387 ? 86.463 67.200 86.916 1.00 54.84 ? 425 MET B SD 1 ATOM 9190 C CE . MET B 1 387 ? 86.338 65.996 85.635 1.00 53.19 ? 425 MET B CE 1 ATOM 9191 N N . PRO B 1 388 ? 84.648 71.891 83.304 1.00 46.29 ? 426 PRO B N 1 ATOM 9192 C CA . PRO B 1 388 ? 83.440 72.491 82.740 1.00 45.59 ? 426 PRO B CA 1 ATOM 9193 C C . PRO B 1 388 ? 82.301 71.501 82.711 1.00 44.92 ? 426 PRO B C 1 ATOM 9194 O O . PRO B 1 388 ? 81.162 71.905 82.581 1.00 45.84 ? 426 PRO B O 1 ATOM 9195 C CB . PRO B 1 388 ? 83.843 72.816 81.304 1.00 45.46 ? 426 PRO B CB 1 ATOM 9196 C CG . PRO B 1 388 ? 85.310 72.850 81.313 1.00 45.97 ? 426 PRO B CG 1 ATOM 9197 C CD . PRO B 1 388 ? 85.759 71.872 82.344 1.00 46.14 ? 426 PRO B CD 1 ATOM 9198 N N . GLY B 1 389 ? 82.596 70.218 82.813 1.00 44.22 ? 427 GLY B N 1 ATOM 9199 C CA . GLY B 1 389 ? 81.569 69.211 82.624 1.00 43.07 ? 427 GLY B CA 1 ATOM 9200 C C . GLY B 1 389 ? 81.031 68.697 83.931 1.00 41.94 ? 427 GLY B C 1 ATOM 9201 O O . GLY B 1 389 ? 80.243 67.763 83.950 1.00 41.92 ? 427 GLY B O 1 ATOM 9202 N N . GLY B 1 390 ? 81.472 69.304 85.025 1.00 41.20 ? 428 GLY B N 1 ATOM 9203 C CA . GLY B 1 390 ? 80.992 68.956 86.350 1.00 40.03 ? 428 GLY B CA 1 ATOM 9204 C C . GLY B 1 390 ? 79.950 69.958 86.807 1.00 39.25 ? 428 GLY B C 1 ATOM 9205 O O . GLY B 1 390 ? 79.816 71.043 86.234 1.00 39.07 ? 428 GLY B O 1 ATOM 9206 N N . ARG B 1 391 ? 79.194 69.595 87.831 1.00 38.46 ? 429 ARG B N 1 ATOM 9207 C CA . ARG B 1 391 ? 78.213 70.508 88.387 1.00 38.25 ? 429 ARG B CA 1 ATOM 9208 C C . ARG B 1 391 ? 78.157 70.340 89.919 1.00 38.10 ? 429 ARG B C 1 ATOM 9209 O O . ARG B 1 391 ? 77.930 69.235 90.410 1.00 38.26 ? 429 ARG B O 1 ATOM 9210 C CB . ARG B 1 391 ? 76.832 70.321 87.715 1.00 38.07 ? 429 ARG B CB 1 ATOM 9211 C CG . ARG B 1 391 ? 76.810 70.474 86.156 1.00 38.36 ? 429 ARG B CG 1 ATOM 9212 C CD . ARG B 1 391 ? 76.762 71.926 85.588 1.00 38.79 ? 429 ARG B CD 1 ATOM 9213 N NE . ARG B 1 391 ? 76.301 72.055 84.189 1.00 40.11 ? 429 ARG B NE 1 ATOM 9214 C CZ . ARG B 1 391 ? 75.005 71.959 83.763 1.00 43.55 ? 429 ARG B CZ 1 ATOM 9215 N NH1 . ARG B 1 391 ? 73.999 71.682 84.610 1.00 41.50 ? 429 ARG B NH1 1 ATOM 9216 N NH2 . ARG B 1 391 ? 74.705 72.119 82.461 1.00 43.68 ? 429 ARG B NH2 1 ATOM 9217 N N . ASN B 1 392 ? 78.416 71.429 90.658 1.00 37.74 ? 430 ASN B N 1 ATOM 9218 C CA . ASN B 1 392 ? 78.294 71.455 92.120 1.00 37.04 ? 430 ASN B CA 1 ATOM 9219 C C . ASN B 1 392 ? 77.485 72.618 92.670 1.00 36.81 ? 430 ASN B C 1 ATOM 9220 O O . ASN B 1 392 ? 77.406 73.682 92.048 1.00 37.21 ? 430 ASN B O 1 ATOM 9221 C CB . ASN B 1 392 ? 79.661 71.481 92.780 1.00 36.96 ? 430 ASN B CB 1 ATOM 9222 C CG . ASN B 1 392 ? 80.338 70.153 92.751 1.00 36.73 ? 430 ASN B CG 1 ATOM 9223 O OD1 . ASN B 1 392 ? 80.047 69.268 93.566 1.00 33.83 ? 430 ASN B OD1 1 ATOM 9224 N ND2 . ASN B 1 392 ? 81.269 70.000 91.811 1.00 36.85 ? 430 ASN B ND2 1 ATOM 9225 N N . LEU B 1 393 ? 76.923 72.398 93.859 1.00 36.58 ? 431 LEU B N 1 ATOM 9226 C CA . LEU B 1 393 ? 76.149 73.386 94.612 1.00 36.39 ? 431 LEU B CA 1 ATOM 9227 C C . LEU B 1 393 ? 77.021 74.234 95.550 1.00 37.04 ? 431 LEU B C 1 ATOM 9228 O O . LEU B 1 393 ? 77.725 73.708 96.435 1.00 36.84 ? 431 LEU B O 1 ATOM 9229 C CB . LEU B 1 393 ? 75.059 72.693 95.430 1.00 35.52 ? 431 LEU B CB 1 ATOM 9230 C CG . LEU B 1 393 ? 74.190 73.562 96.327 1.00 34.22 ? 431 LEU B CG 1 ATOM 9231 C CD1 . LEU B 1 393 ? 73.070 74.163 95.550 1.00 33.93 ? 431 LEU B CD1 1 ATOM 9232 C CD2 . LEU B 1 393 ? 73.613 72.757 97.434 1.00 34.17 ? 431 LEU B CD2 1 ATOM 9233 N N . TYR B 1 394 ? 76.958 75.552 95.354 1.00 37.48 ? 432 TYR B N 1 ATOM 9234 C CA . TYR B 1 394 ? 77.650 76.474 96.238 1.00 37.74 ? 432 TYR B CA 1 ATOM 9235 C C . TYR B 1 394 ? 76.687 77.347 97.050 1.00 37.93 ? 432 TYR B C 1 ATOM 9236 O O . TYR B 1 394 ? 75.463 77.236 96.925 1.00 37.95 ? 432 TYR B O 1 ATOM 9237 C CB . TYR B 1 394 ? 78.672 77.292 95.462 1.00 37.35 ? 432 TYR B CB 1 ATOM 9238 C CG . TYR B 1 394 ? 79.780 76.465 94.839 1.00 37.68 ? 432 TYR B CG 1 ATOM 9239 C CD1 . TYR B 1 394 ? 79.555 75.714 93.679 1.00 37.39 ? 432 TYR B CD1 1 ATOM 9240 C CD2 . TYR B 1 394 ? 81.073 76.453 95.392 1.00 37.58 ? 432 TYR B CD2 1 ATOM 9241 C CE1 . TYR B 1 394 ? 80.584 74.959 93.098 1.00 36.47 ? 432 TYR B CE1 1 ATOM 9242 C CE2 . TYR B 1 394 ? 82.113 75.717 94.810 1.00 36.10 ? 432 TYR B CE2 1 ATOM 9243 C CZ . TYR B 1 394 ? 81.854 74.965 93.670 1.00 36.88 ? 432 TYR B CZ 1 ATOM 9244 O OH . TYR B 1 394 ? 82.870 74.238 93.076 1.00 38.25 ? 432 TYR B OH 1 ATOM 9245 N N . LYS B 1 395 ? 77.269 78.191 97.897 1.00 38.48 ? 433 LYS B N 1 ATOM 9246 C CA . LYS B 1 395 ? 76.570 78.933 98.932 1.00 38.91 ? 433 LYS B CA 1 ATOM 9247 C C . LYS B 1 395 ? 77.448 80.155 99.199 1.00 39.39 ? 433 LYS B C 1 ATOM 9248 O O . LYS B 1 395 ? 78.658 80.008 99.422 1.00 39.25 ? 433 LYS B O 1 ATOM 9249 C CB . LYS B 1 395 ? 76.427 78.034 100.168 1.00 38.66 ? 433 LYS B CB 1 ATOM 9250 C CG . LYS B 1 395 ? 75.814 78.632 101.430 1.00 39.70 ? 433 LYS B CG 1 ATOM 9251 C CD . LYS B 1 395 ? 76.412 77.974 102.700 1.00 41.18 ? 433 LYS B CD 1 ATOM 9252 C CE . LYS B 1 395 ? 75.435 77.960 103.849 1.00 42.59 ? 433 LYS B CE 1 ATOM 9253 N NZ . LYS B 1 395 ? 76.209 77.984 105.115 1.00 45.13 ? 433 LYS B NZ 1 ATOM 9254 N N . ILE B 1 396 ? 76.847 81.351 99.107 1.00 40.27 ? 434 ILE B N 1 ATOM 9255 C CA . ILE B 1 396 ? 77.531 82.632 99.383 1.00 40.71 ? 434 ILE B CA 1 ATOM 9256 C C . ILE B 1 396 ? 76.937 83.374 100.565 1.00 40.95 ? 434 ILE B C 1 ATOM 9257 O O . ILE B 1 396 ? 75.723 83.518 100.675 1.00 41.16 ? 434 ILE B O 1 ATOM 9258 C CB . ILE B 1 396 ? 77.478 83.564 98.161 1.00 40.91 ? 434 ILE B CB 1 ATOM 9259 C CG1 . ILE B 1 396 ? 78.137 82.913 96.954 1.00 40.76 ? 434 ILE B CG1 1 ATOM 9260 C CG2 . ILE B 1 396 ? 78.178 84.889 98.456 1.00 40.79 ? 434 ILE B CG2 1 ATOM 9261 C CD1 . ILE B 1 396 ? 77.714 83.548 95.686 1.00 42.50 ? 434 ILE B CD1 1 ATOM 9262 N N . GLN B 1 397 ? 77.801 83.854 101.446 1.00 41.43 ? 435 GLN B N 1 ATOM 9263 C CA . GLN B 1 397 ? 77.381 84.781 102.495 1.00 41.97 ? 435 GLN B CA 1 ATOM 9264 C C . GLN B 1 397 ? 77.191 86.158 101.864 1.00 42.05 ? 435 GLN B C 1 ATOM 9265 O O . GLN B 1 397 ? 78.065 86.674 101.180 1.00 41.38 ? 435 GLN B O 1 ATOM 9266 C CB . GLN B 1 397 ? 78.437 84.865 103.583 1.00 42.16 ? 435 GLN B CB 1 ATOM 9267 C CG . GLN B 1 397 ? 78.431 83.735 104.592 1.00 43.54 ? 435 GLN B CG 1 ATOM 9268 C CD . GLN B 1 397 ? 78.991 84.205 105.913 1.00 45.39 ? 435 GLN B CD 1 ATOM 9269 O OE1 . GLN B 1 397 ? 78.236 84.486 106.852 1.00 46.09 ? 435 GLN B OE1 1 ATOM 9270 N NE2 . GLN B 1 397 ? 80.314 84.339 105.980 1.00 45.72 ? 435 GLN B NE2 1 ATOM 9271 N N . LEU B 1 398 ? 76.031 86.748 102.082 1.00 42.70 ? 436 LEU B N 1 ATOM 9272 C CA . LEU B 1 398 ? 75.722 88.008 101.443 1.00 43.00 ? 436 LEU B CA 1 ATOM 9273 C C . LEU B 1 398 ? 76.314 89.133 102.266 1.00 43.88 ? 436 LEU B C 1 ATOM 9274 O O . LEU B 1 398 ? 76.600 90.205 101.748 1.00 44.15 ? 436 LEU B O 1 ATOM 9275 C CB . LEU B 1 398 ? 74.219 88.162 101.290 1.00 42.83 ? 436 LEU B CB 1 ATOM 9276 C CG . LEU B 1 398 ? 73.532 87.127 100.401 1.00 42.64 ? 436 LEU B CG 1 ATOM 9277 C CD1 . LEU B 1 398 ? 72.044 87.374 100.314 1.00 40.54 ? 436 LEU B CD1 1 ATOM 9278 C CD2 . LEU B 1 398 ? 74.162 87.106 99.014 1.00 43.19 ? 436 LEU B CD2 1 ATOM 9279 N N . SER B 1 399 ? 76.520 88.887 103.556 1.00 44.76 ? 437 SER B N 1 ATOM 9280 C CA . SER B 1 399 ? 77.269 89.831 104.374 1.00 45.22 ? 437 SER B CA 1 ATOM 9281 C C . SER B 1 399 ? 78.704 90.022 103.844 1.00 45.63 ? 437 SER B C 1 ATOM 9282 O O . SER B 1 399 ? 79.337 91.028 104.150 1.00 46.35 ? 437 SER B O 1 ATOM 9283 C CB . SER B 1 399 ? 77.230 89.434 105.873 1.00 45.33 ? 437 SER B CB 1 ATOM 9284 O OG . SER B 1 399 ? 77.967 88.254 106.178 1.00 44.56 ? 437 SER B OG 1 ATOM 9285 N N . ASP B 1 400 ? 79.188 89.077 103.027 1.00 45.92 ? 438 ASP B N 1 ATOM 9286 C CA . ASP B 1 400 ? 80.595 88.999 102.593 1.00 46.05 ? 438 ASP B CA 1 ATOM 9287 C C . ASP B 1 400 ? 80.781 87.988 101.444 1.00 46.37 ? 438 ASP B C 1 ATOM 9288 O O . ASP B 1 400 ? 80.863 86.764 101.665 1.00 46.01 ? 438 ASP B O 1 ATOM 9289 C CB . ASP B 1 400 ? 81.486 88.606 103.780 1.00 45.95 ? 438 ASP B CB 1 ATOM 9290 C CG . ASP B 1 400 ? 82.970 88.577 103.441 1.00 46.19 ? 438 ASP B CG 1 ATOM 9291 O OD1 . ASP B 1 400 ? 83.366 88.619 102.240 1.00 43.45 ? 438 ASP B OD1 1 ATOM 9292 O OD2 . ASP B 1 400 ? 83.819 88.500 104.361 1.00 48.10 ? 438 ASP B OD2 1 ATOM 9293 N N . TYR B 1 401 ? 80.882 88.527 100.229 1.00 46.52 ? 439 TYR B N 1 ATOM 9294 C CA . TYR B 1 401 ? 80.973 87.744 98.996 1.00 46.41 ? 439 TYR B CA 1 ATOM 9295 C C . TYR B 1 401 ? 82.170 86.804 98.867 1.00 46.79 ? 439 TYR B C 1 ATOM 9296 O O . TYR B 1 401 ? 82.095 85.829 98.130 1.00 47.80 ? 439 TYR B O 1 ATOM 9297 C CB . TYR B 1 401 ? 80.934 88.661 97.776 1.00 45.97 ? 439 TYR B CB 1 ATOM 9298 C CG . TYR B 1 401 ? 79.713 89.547 97.706 1.00 46.24 ? 439 TYR B CG 1 ATOM 9299 C CD1 . TYR B 1 401 ? 78.506 89.161 98.307 1.00 44.81 ? 439 TYR B CD1 1 ATOM 9300 C CD2 . TYR B 1 401 ? 79.757 90.778 97.025 1.00 46.74 ? 439 TYR B CD2 1 ATOM 9301 C CE1 . TYR B 1 401 ? 77.371 89.972 98.241 1.00 46.08 ? 439 TYR B CE1 1 ATOM 9302 C CE2 . TYR B 1 401 ? 78.620 91.618 96.958 1.00 46.91 ? 439 TYR B CE2 1 ATOM 9303 C CZ . TYR B 1 401 ? 77.428 91.204 97.564 1.00 47.44 ? 439 TYR B CZ 1 ATOM 9304 O OH . TYR B 1 401 ? 76.298 92.001 97.500 1.00 46.80 ? 439 TYR B OH 1 ATOM 9305 N N . THR B 1 402 ? 83.273 87.081 99.549 1.00 46.77 ? 440 THR B N 1 ATOM 9306 C CA . THR B 1 402 ? 84.440 86.202 99.450 1.00 46.75 ? 440 THR B CA 1 ATOM 9307 C C . THR B 1 402 ? 84.250 84.903 100.231 1.00 46.77 ? 440 THR B C 1 ATOM 9308 O O . THR B 1 402 ? 85.043 83.976 100.104 1.00 46.56 ? 440 THR B O 1 ATOM 9309 C CB . THR B 1 402 ? 85.727 86.927 99.917 1.00 46.87 ? 440 THR B CB 1 ATOM 9310 O OG1 . THR B 1 402 ? 85.623 87.262 101.307 1.00 46.58 ? 440 THR B OG1 1 ATOM 9311 C CG2 . THR B 1 402 ? 85.872 88.284 99.224 1.00 46.72 ? 440 THR B CG2 1 ATOM 9312 N N . LYS B 1 403 ? 83.192 84.844 101.034 1.00 46.96 ? 441 LYS B N 1 ATOM 9313 C CA . LYS B 1 403 ? 82.951 83.696 101.906 1.00 47.76 ? 441 LYS B CA 1 ATOM 9314 C C . LYS B 1 403 ? 82.019 82.639 101.266 1.00 47.15 ? 441 LYS B C 1 ATOM 9315 O O . LYS B 1 403 ? 80.796 82.624 101.456 1.00 46.46 ? 441 LYS B O 1 ATOM 9316 C CB . LYS B 1 403 ? 82.474 84.176 103.287 1.00 48.59 ? 441 LYS B CB 1 ATOM 9317 C CG . LYS B 1 403 ? 83.345 85.300 103.890 1.00 50.86 ? 441 LYS B CG 1 ATOM 9318 C CD . LYS B 1 403 ? 84.371 84.769 104.910 1.00 55.86 ? 441 LYS B CD 1 ATOM 9319 C CE . LYS B 1 403 ? 84.893 85.890 105.828 1.00 57.61 ? 441 LYS B CE 1 ATOM 9320 N NZ . LYS B 1 403 ? 83.789 86.622 106.573 1.00 58.53 ? 441 LYS B NZ 1 ATOM 9321 N N . VAL B 1 404 ? 82.648 81.749 100.507 1.00 46.89 ? 442 VAL B N 1 ATOM 9322 C CA . VAL B 1 404 ? 81.959 80.810 99.630 1.00 46.54 ? 442 VAL B CA 1 ATOM 9323 C C . VAL B 1 404 ? 82.196 79.352 100.044 1.00 46.04 ? 442 VAL B C 1 ATOM 9324 O O . VAL B 1 404 ? 83.320 78.889 100.096 1.00 46.26 ? 442 VAL B O 1 ATOM 9325 C CB . VAL B 1 404 ? 82.442 81.034 98.188 1.00 46.65 ? 442 VAL B CB 1 ATOM 9326 C CG1 . VAL B 1 404 ? 82.113 79.850 97.285 1.00 46.85 ? 442 VAL B CG1 1 ATOM 9327 C CG2 . VAL B 1 404 ? 81.845 82.314 97.644 1.00 46.76 ? 442 VAL B CG2 1 ATOM 9328 N N . THR B 1 405 ? 81.131 78.632 100.338 1.00 45.43 ? 443 THR B N 1 ATOM 9329 C CA . THR B 1 405 ? 81.249 77.216 100.643 1.00 45.27 ? 443 THR B CA 1 ATOM 9330 C C . THR B 1 405 ? 80.714 76.341 99.509 1.00 44.79 ? 443 THR B C 1 ATOM 9331 O O . THR B 1 405 ? 79.577 76.503 99.079 1.00 44.94 ? 443 THR B O 1 ATOM 9332 C CB . THR B 1 405 ? 80.479 76.902 101.938 1.00 45.32 ? 443 THR B CB 1 ATOM 9333 O OG1 . THR B 1 405 ? 81.259 77.329 103.055 1.00 47.11 ? 443 THR B OG1 1 ATOM 9334 C CG2 . THR B 1 405 ? 80.380 75.415 102.169 1.00 45.30 ? 443 THR B CG2 1 ATOM 9335 N N . CYS B 1 406 ? 81.519 75.401 99.032 1.00 44.20 ? 444 CYS B N 1 ATOM 9336 C CA . CYS B 1 406 ? 80.975 74.316 98.218 1.00 43.71 ? 444 CYS B CA 1 ATOM 9337 C C . CYS B 1 406 ? 80.212 73.290 99.084 1.00 43.36 ? 444 CYS B C 1 ATOM 9338 O O . CYS B 1 406 ? 80.719 72.828 100.095 1.00 43.59 ? 444 CYS B O 1 ATOM 9339 C CB . CYS B 1 406 ? 82.070 73.626 97.424 1.00 43.65 ? 444 CYS B CB 1 ATOM 9340 S SG . CYS B 1 406 ? 81.330 72.560 96.201 1.00 42.73 ? 444 CYS B SG 1 ATOM 9341 N N . LEU B 1 407 ? 78.993 72.951 98.700 1.00 42.79 ? 445 LEU B N 1 ATOM 9342 C CA . LEU B 1 407 ? 78.144 72.156 99.567 1.00 42.55 ? 445 LEU B CA 1 ATOM 9343 C C . LEU B 1 407 ? 78.042 70.696 99.138 1.00 42.91 ? 445 LEU B C 1 ATOM 9344 O O . LEU B 1 407 ? 77.541 69.873 99.895 1.00 43.32 ? 445 LEU B O 1 ATOM 9345 C CB . LEU B 1 407 ? 76.741 72.746 99.617 1.00 42.32 ? 445 LEU B CB 1 ATOM 9346 C CG . LEU B 1 407 ? 76.472 74.127 100.215 1.00 42.34 ? 445 LEU B CG 1 ATOM 9347 C CD1 . LEU B 1 407 ? 74.967 74.468 100.122 1.00 39.41 ? 445 LEU B CD1 1 ATOM 9348 C CD2 . LEU B 1 407 ? 76.950 74.192 101.661 1.00 41.76 ? 445 LEU B CD2 1 ATOM 9349 N N . SER B 1 408 ? 78.500 70.378 97.933 1.00 42.90 ? 446 SER B N 1 ATOM 9350 C CA . SER B 1 408 ? 78.336 69.044 97.373 1.00 43.05 ? 446 SER B CA 1 ATOM 9351 C C . SER B 1 408 ? 79.657 68.407 96.920 1.00 43.93 ? 446 SER B C 1 ATOM 9352 O O . SER B 1 408 ? 79.742 67.181 96.820 1.00 44.26 ? 446 SER B O 1 ATOM 9353 C CB . SER B 1 408 ? 77.371 69.106 96.199 1.00 42.89 ? 446 SER B CB 1 ATOM 9354 O OG . SER B 1 408 ? 78.000 69.663 95.055 1.00 41.35 ? 446 SER B OG 1 ATOM 9355 N N . CYS B 1 409 ? 80.667 69.242 96.643 1.00 44.48 ? 447 CYS B N 1 ATOM 9356 C CA . CYS B 1 409 ? 81.977 68.814 96.172 1.00 45.23 ? 447 CYS B CA 1 ATOM 9357 C C . CYS B 1 409 ? 82.508 67.596 96.921 1.00 46.40 ? 447 CYS B C 1 ATOM 9358 O O . CYS B 1 409 ? 82.705 66.524 96.330 1.00 46.90 ? 447 CYS B O 1 ATOM 9359 C CB . CYS B 1 409 ? 82.999 69.950 96.292 1.00 45.09 ? 447 CYS B CB 1 ATOM 9360 S SG . CYS B 1 409 ? 82.714 71.417 95.270 1.00 45.00 ? 447 CYS B SG 1 ATOM 9361 N N . GLU B 1 410 ? 82.736 67.761 98.220 1.00 47.25 ? 448 GLU B N 1 ATOM 9362 C CA . GLU B 1 410 ? 83.448 66.752 98.997 1.00 48.15 ? 448 GLU B CA 1 ATOM 9363 C C . GLU B 1 410 ? 82.524 65.659 99.551 1.00 48.13 ? 448 GLU B C 1 ATOM 9364 O O . GLU B 1 410 ? 82.935 64.870 100.418 1.00 48.31 ? 448 GLU B O 1 ATOM 9365 C CB . GLU B 1 410 ? 84.263 67.407 100.137 1.00 48.49 ? 448 GLU B CB 1 ATOM 9366 C CG . GLU B 1 410 ? 85.298 68.454 99.716 1.00 50.88 ? 448 GLU B CG 1 ATOM 9367 C CD . GLU B 1 410 ? 86.266 67.996 98.622 1.00 55.14 ? 448 GLU B CD 1 ATOM 9368 O OE1 . GLU B 1 410 ? 86.417 66.765 98.379 1.00 57.10 ? 448 GLU B OE1 1 ATOM 9369 O OE2 . GLU B 1 410 ? 86.900 68.883 97.996 1.00 56.29 ? 448 GLU B OE2 1 ATOM 9370 N N . LEU B 1 411 ? 81.285 65.602 99.060 1.00 47.88 ? 449 LEU B N 1 ATOM 9371 C CA . LEU B 1 411 ? 80.323 64.643 99.609 1.00 47.63 ? 449 LEU B CA 1 ATOM 9372 C C . LEU B 1 411 ? 80.663 63.224 99.215 1.00 47.55 ? 449 LEU B C 1 ATOM 9373 O O . LEU B 1 411 ? 80.596 62.327 100.041 1.00 47.62 ? 449 LEU B O 1 ATOM 9374 C CB . LEU B 1 411 ? 78.882 64.998 99.245 1.00 47.42 ? 449 LEU B CB 1 ATOM 9375 C CG . LEU B 1 411 ? 78.309 66.212 100.003 1.00 47.39 ? 449 LEU B CG 1 ATOM 9376 C CD1 . LEU B 1 411 ? 76.806 66.360 99.746 1.00 47.77 ? 449 LEU B CD1 1 ATOM 9377 C CD2 . LEU B 1 411 ? 78.609 66.212 101.516 1.00 44.43 ? 449 LEU B CD2 1 ATOM 9378 N N . ASN B 1 412 ? 81.051 63.044 97.957 1.00 47.60 ? 450 ASN B N 1 ATOM 9379 C CA . ASN B 1 412 ? 81.443 61.753 97.418 1.00 47.53 ? 450 ASN B CA 1 ATOM 9380 C C . ASN B 1 412 ? 82.262 62.013 96.163 1.00 47.25 ? 450 ASN B C 1 ATOM 9381 O O . ASN B 1 412 ? 81.793 61.772 95.060 1.00 47.03 ? 450 ASN B O 1 ATOM 9382 C CB . ASN B 1 412 ? 80.195 60.950 97.062 1.00 47.74 ? 450 ASN B CB 1 ATOM 9383 C CG . ASN B 1 412 ? 79.824 59.945 98.130 1.00 49.04 ? 450 ASN B CG 1 ATOM 9384 O OD1 . ASN B 1 412 ? 80.510 58.931 98.286 1.00 52.49 ? 450 ASN B OD1 1 ATOM 9385 N ND2 . ASN B 1 412 ? 78.737 60.212 98.872 1.00 47.48 ? 450 ASN B ND2 1 ATOM 9386 N N . PRO B 1 413 ? 83.483 62.519 96.315 1.00 47.11 ? 451 PRO B N 1 ATOM 9387 C CA . PRO B 1 413 ? 84.234 63.054 95.167 1.00 47.28 ? 451 PRO B CA 1 ATOM 9388 C C . PRO B 1 413 ? 84.471 62.093 93.988 1.00 47.77 ? 451 PRO B C 1 ATOM 9389 O O . PRO B 1 413 ? 84.707 62.594 92.880 1.00 47.65 ? 451 PRO B O 1 ATOM 9390 C CB . PRO B 1 413 ? 85.568 63.521 95.771 1.00 46.69 ? 451 PRO B CB 1 ATOM 9391 C CG . PRO B 1 413 ? 85.594 63.056 97.155 1.00 46.59 ? 451 PRO B CG 1 ATOM 9392 C CD . PRO B 1 413 ? 84.236 62.623 97.571 1.00 47.12 ? 451 PRO B CD 1 ATOM 9393 N N . GLU B 1 414 ? 84.412 60.772 94.214 1.00 48.05 ? 452 GLU B N 1 ATOM 9394 C CA . GLU B 1 414 ? 84.706 59.801 93.157 1.00 48.20 ? 452 GLU B CA 1 ATOM 9395 C C . GLU B 1 414 ? 83.428 59.422 92.428 1.00 46.82 ? 452 GLU B C 1 ATOM 9396 O O . GLU B 1 414 ? 83.376 59.407 91.193 1.00 46.56 ? 452 GLU B O 1 ATOM 9397 C CB . GLU B 1 414 ? 85.364 58.547 93.733 1.00 49.35 ? 452 GLU B CB 1 ATOM 9398 C CG . GLU B 1 414 ? 86.795 58.742 94.220 1.00 54.34 ? 452 GLU B CG 1 ATOM 9399 C CD . GLU B 1 414 ? 86.924 58.430 95.707 1.00 61.06 ? 452 GLU B CD 1 ATOM 9400 O OE1 . GLU B 1 414 ? 87.129 57.227 96.058 1.00 62.03 ? 452 GLU B OE1 1 ATOM 9401 O OE2 . GLU B 1 414 ? 86.791 59.391 96.524 1.00 63.54 ? 452 GLU B OE2 1 ATOM 9402 N N . ARG B 1 415 ? 82.402 59.111 93.214 1.00 45.26 ? 453 ARG B N 1 ATOM 9403 C CA . ARG B 1 415 ? 81.074 58.808 92.697 1.00 43.66 ? 453 ARG B CA 1 ATOM 9404 C C . ARG B 1 415 ? 80.365 60.035 92.130 1.00 43.35 ? 453 ARG B C 1 ATOM 9405 O O . ARG B 1 415 ? 79.645 59.920 91.140 1.00 43.50 ? 453 ARG B O 1 ATOM 9406 C CB . ARG B 1 415 ? 80.205 58.200 93.800 1.00 42.93 ? 453 ARG B CB 1 ATOM 9407 C CG . ARG B 1 415 ? 78.930 57.569 93.289 1.00 41.17 ? 453 ARG B CG 1 ATOM 9408 C CD . ARG B 1 415 ? 78.040 57.063 94.383 1.00 39.44 ? 453 ARG B CD 1 ATOM 9409 N NE . ARG B 1 415 ? 76.739 56.622 93.904 1.00 37.30 ? 453 ARG B NE 1 ATOM 9410 C CZ . ARG B 1 415 ? 75.911 55.859 94.612 1.00 36.97 ? 453 ARG B CZ 1 ATOM 9411 N NH1 . ARG B 1 415 ? 76.271 55.445 95.823 1.00 35.23 ? 453 ARG B NH1 1 ATOM 9412 N NH2 . ARG B 1 415 ? 74.727 55.501 94.109 1.00 36.03 ? 453 ARG B NH2 1 ATOM 9413 N N . CYS B 1 416 ? 80.582 61.197 92.755 1.00 42.70 ? 454 CYS B N 1 ATOM 9414 C CA . CYS B 1 416 ? 79.696 62.350 92.598 1.00 41.71 ? 454 CYS B CA 1 ATOM 9415 C C . CYS B 1 416 ? 80.353 63.676 92.195 1.00 41.12 ? 454 CYS B C 1 ATOM 9416 O O . CYS B 1 416 ? 81.052 64.325 92.970 1.00 41.50 ? 454 CYS B O 1 ATOM 9417 C CB . CYS B 1 416 ? 78.904 62.521 93.870 1.00 41.72 ? 454 CYS B CB 1 ATOM 9418 S SG . CYS B 1 416 ? 77.624 61.289 93.980 1.00 41.92 ? 454 CYS B SG 1 ATOM 9419 N N . GLN B 1 417 ? 80.078 64.081 90.968 1.00 40.11 ? 455 GLN B N 1 ATOM 9420 C CA . GLN B 1 417 ? 80.693 65.242 90.376 1.00 39.27 ? 455 GLN B CA 1 ATOM 9421 C C . GLN B 1 417 ? 79.669 65.977 89.503 1.00 38.33 ? 455 GLN B C 1 ATOM 9422 O O . GLN B 1 417 ? 80.038 66.885 88.747 1.00 38.89 ? 455 GLN B O 1 ATOM 9423 C CB . GLN B 1 417 ? 81.882 64.801 89.513 1.00 39.62 ? 455 GLN B CB 1 ATOM 9424 C CG . GLN B 1 417 ? 83.125 64.336 90.268 1.00 41.04 ? 455 GLN B CG 1 ATOM 9425 C CD . GLN B 1 417 ? 84.092 63.507 89.396 1.00 42.98 ? 455 GLN B CD 1 ATOM 9426 O OE1 . GLN B 1 417 ? 84.270 63.774 88.193 1.00 43.08 ? 455 GLN B OE1 1 ATOM 9427 N NE2 . GLN B 1 417 ? 84.719 62.502 90.012 1.00 43.07 ? 455 GLN B NE2 1 ATOM 9428 N N . TYR B 1 418 ? 78.398 65.586 89.587 1.00 36.60 ? 456 TYR B N 1 ATOM 9429 C CA . TYR B 1 418 ? 77.354 66.211 88.782 1.00 35.18 ? 456 TYR B CA 1 ATOM 9430 C C . TYR B 1 418 ? 76.054 66.356 89.562 1.00 34.89 ? 456 TYR B C 1 ATOM 9431 O O . TYR B 1 418 ? 75.139 65.543 89.454 1.00 35.00 ? 456 TYR B O 1 ATOM 9432 C CB . TYR B 1 418 ? 77.138 65.473 87.444 1.00 35.01 ? 456 TYR B CB 1 ATOM 9433 C CG . TYR B 1 418 ? 76.525 66.337 86.336 1.00 33.47 ? 456 TYR B CG 1 ATOM 9434 C CD1 . TYR B 1 418 ? 75.164 66.677 86.363 1.00 30.99 ? 456 TYR B CD1 1 ATOM 9435 C CD2 . TYR B 1 418 ? 77.309 66.826 85.271 1.00 31.34 ? 456 TYR B CD2 1 ATOM 9436 C CE1 . TYR B 1 418 ? 74.593 67.480 85.373 1.00 29.19 ? 456 TYR B CE1 1 ATOM 9437 C CE2 . TYR B 1 418 ? 76.741 67.630 84.264 1.00 29.60 ? 456 TYR B CE2 1 ATOM 9438 C CZ . TYR B 1 418 ? 75.374 67.953 84.332 1.00 28.65 ? 456 TYR B CZ 1 ATOM 9439 O OH . TYR B 1 418 ? 74.771 68.736 83.377 1.00 23.86 ? 456 TYR B OH 1 ATOM 9440 N N . TYR B 1 419 ? 75.971 67.431 90.334 1.00 34.46 ? 457 TYR B N 1 ATOM 9441 C CA . TYR B 1 419 ? 74.795 67.715 91.150 1.00 33.82 ? 457 TYR B CA 1 ATOM 9442 C C . TYR B 1 419 ? 73.742 68.636 90.482 1.00 33.43 ? 457 TYR B C 1 ATOM 9443 O O . TYR B 1 419 ? 74.030 69.420 89.567 1.00 33.02 ? 457 TYR B O 1 ATOM 9444 C CB . TYR B 1 419 ? 75.248 68.300 92.493 1.00 33.64 ? 457 TYR B CB 1 ATOM 9445 C CG . TYR B 1 419 ? 75.935 67.309 93.401 1.00 34.13 ? 457 TYR B CG 1 ATOM 9446 C CD1 . TYR B 1 419 ? 75.204 66.564 94.315 1.00 34.26 ? 457 TYR B CD1 1 ATOM 9447 C CD2 . TYR B 1 419 ? 77.320 67.106 93.347 1.00 35.23 ? 457 TYR B CD2 1 ATOM 9448 C CE1 . TYR B 1 419 ? 75.821 65.633 95.138 1.00 35.10 ? 457 TYR B CE1 1 ATOM 9449 C CE2 . TYR B 1 419 ? 77.952 66.169 94.190 1.00 34.96 ? 457 TYR B CE2 1 ATOM 9450 C CZ . TYR B 1 419 ? 77.184 65.443 95.075 1.00 35.71 ? 457 TYR B CZ 1 ATOM 9451 O OH . TYR B 1 419 ? 77.746 64.525 95.936 1.00 38.44 ? 457 TYR B OH 1 ATOM 9452 N N . SER B 1 420 ? 72.510 68.497 90.946 1.00 32.88 ? 458 SER B N 1 ATOM 9453 C CA . SER B 1 420 ? 71.464 69.486 90.745 1.00 32.34 ? 458 SER B CA 1 ATOM 9454 C C . SER B 1 420 ? 70.682 69.438 92.045 1.00 31.95 ? 458 SER B C 1 ATOM 9455 O O . SER B 1 420 ? 70.846 68.494 92.808 1.00 32.94 ? 458 SER B O 1 ATOM 9456 C CB . SER B 1 420 ? 70.591 69.107 89.564 1.00 32.35 ? 458 SER B CB 1 ATOM 9457 O OG . SER B 1 420 ? 69.773 68.007 89.890 1.00 33.06 ? 458 SER B OG 1 ATOM 9458 N N . VAL B 1 421 ? 69.837 70.419 92.326 1.00 31.09 ? 459 VAL B N 1 ATOM 9459 C CA . VAL B 1 421 ? 69.295 70.528 93.674 1.00 30.28 ? 459 VAL B CA 1 ATOM 9460 C C . VAL B 1 421 ? 67.849 70.952 93.664 1.00 30.33 ? 459 VAL B C 1 ATOM 9461 O O . VAL B 1 421 ? 67.351 71.412 92.663 1.00 30.62 ? 459 VAL B O 1 ATOM 9462 C CB . VAL B 1 421 ? 70.153 71.500 94.536 1.00 30.11 ? 459 VAL B CB 1 ATOM 9463 C CG1 . VAL B 1 421 ? 70.039 72.908 94.031 1.00 28.84 ? 459 VAL B CG1 1 ATOM 9464 C CG2 . VAL B 1 421 ? 69.792 71.402 96.031 1.00 30.43 ? 459 VAL B CG2 1 ATOM 9465 N N . SER B 1 422 ? 67.170 70.809 94.790 1.00 30.53 ? 460 SER B N 1 ATOM 9466 C CA . SER B 1 422 ? 65.782 71.224 94.901 1.00 30.58 ? 460 SER B CA 1 ATOM 9467 C C . SER B 1 422 ? 65.543 71.601 96.349 1.00 30.71 ? 460 SER B C 1 ATOM 9468 O O . SER B 1 422 ? 65.624 70.755 97.251 1.00 31.98 ? 460 SER B O 1 ATOM 9469 C CB . SER B 1 422 ? 64.857 70.094 94.451 1.00 30.68 ? 460 SER B CB 1 ATOM 9470 O OG . SER B 1 422 ? 63.605 70.139 95.098 1.00 31.10 ? 460 SER B OG 1 ATOM 9471 N N . PHE B 1 423 ? 65.253 72.871 96.586 1.00 30.28 ? 461 PHE B N 1 ATOM 9472 C CA . PHE B 1 423 ? 65.140 73.352 97.946 1.00 29.50 ? 461 PHE B CA 1 ATOM 9473 C C . PHE B 1 423 ? 63.699 73.310 98.349 1.00 30.12 ? 461 PHE B C 1 ATOM 9474 O O . PHE B 1 423 ? 62.823 73.292 97.506 1.00 29.31 ? 461 PHE B O 1 ATOM 9475 C CB . PHE B 1 423 ? 65.710 74.771 98.039 1.00 29.07 ? 461 PHE B CB 1 ATOM 9476 C CG . PHE B 1 423 ? 67.212 74.811 98.111 1.00 25.67 ? 461 PHE B CG 1 ATOM 9477 C CD1 . PHE B 1 423 ? 67.864 74.744 99.342 1.00 21.43 ? 461 PHE B CD1 1 ATOM 9478 C CD2 . PHE B 1 423 ? 67.968 74.900 96.954 1.00 23.33 ? 461 PHE B CD2 1 ATOM 9479 C CE1 . PHE B 1 423 ? 69.236 74.773 99.422 1.00 21.34 ? 461 PHE B CE1 1 ATOM 9480 C CE2 . PHE B 1 423 ? 69.355 74.938 97.028 1.00 23.63 ? 461 PHE B CE2 1 ATOM 9481 C CZ . PHE B 1 423 ? 69.990 74.864 98.266 1.00 21.89 ? 461 PHE B CZ 1 ATOM 9482 N N . SER B 1 424 ? 63.450 73.250 99.646 1.00 31.92 ? 462 SER B N 1 ATOM 9483 C CA . SER B 1 424 ? 62.116 73.565 100.176 1.00 34.18 ? 462 SER B CA 1 ATOM 9484 C C . SER B 1 424 ? 61.859 75.106 100.143 1.00 35.84 ? 462 SER B C 1 ATOM 9485 O O . SER B 1 424 ? 62.812 75.892 100.108 1.00 35.94 ? 462 SER B O 1 ATOM 9486 C CB . SER B 1 424 ? 62.043 73.076 101.614 1.00 33.38 ? 462 SER B CB 1 ATOM 9487 O OG . SER B 1 424 ? 63.238 73.446 102.297 1.00 34.18 ? 462 SER B OG 1 ATOM 9488 N N . LYS B 1 425 ? 60.589 75.521 100.174 1.00 37.97 ? 463 LYS B N 1 ATOM 9489 C CA . LYS B 1 425 ? 60.196 76.916 100.473 1.00 39.98 ? 463 LYS B CA 1 ATOM 9490 C C . LYS B 1 425 ? 61.074 77.533 101.557 1.00 40.88 ? 463 LYS B C 1 ATOM 9491 O O . LYS B 1 425 ? 61.269 76.931 102.629 1.00 41.49 ? 463 LYS B O 1 ATOM 9492 C CB . LYS B 1 425 ? 58.741 76.994 100.946 1.00 40.03 ? 463 LYS B CB 1 ATOM 9493 C CG . LYS B 1 425 ? 57.710 76.673 99.871 1.00 42.72 ? 463 LYS B CG 1 ATOM 9494 C CD . LYS B 1 425 ? 56.280 77.044 100.332 1.00 47.18 ? 463 LYS B CD 1 ATOM 9495 C CE . LYS B 1 425 ? 55.247 76.759 99.217 1.00 49.12 ? 463 LYS B CE 1 ATOM 9496 N NZ . LYS B 1 425 ? 53.824 76.856 99.675 1.00 49.08 ? 463 LYS B NZ 1 ATOM 9497 N N . GLU B 1 426 ? 61.603 78.725 101.268 1.00 41.36 ? 464 GLU B N 1 ATOM 9498 C CA . GLU B 1 426 ? 62.542 79.428 102.155 1.00 42.13 ? 464 GLU B CA 1 ATOM 9499 C C . GLU B 1 426 ? 63.851 78.687 102.464 1.00 41.33 ? 464 GLU B C 1 ATOM 9500 O O . GLU B 1 426 ? 64.555 79.056 103.398 1.00 41.33 ? 464 GLU B O 1 ATOM 9501 C CB . GLU B 1 426 ? 61.880 79.881 103.466 1.00 42.69 ? 464 GLU B CB 1 ATOM 9502 C CG . GLU B 1 426 ? 60.514 80.540 103.350 1.00 46.72 ? 464 GLU B CG 1 ATOM 9503 C CD . GLU B 1 426 ? 59.796 80.495 104.695 1.00 53.79 ? 464 GLU B CD 1 ATOM 9504 O OE1 . GLU B 1 426 ? 58.844 79.679 104.851 1.00 56.35 ? 464 GLU B OE1 1 ATOM 9505 O OE2 . GLU B 1 426 ? 60.206 81.246 105.622 1.00 56.34 ? 464 GLU B OE2 1 ATOM 9506 N N . ALA B 1 427 ? 64.155 77.653 101.676 1.00 41.07 ? 465 ALA B N 1 ATOM 9507 C CA . ALA B 1 427 ? 65.417 76.902 101.713 1.00 40.26 ? 465 ALA B CA 1 ATOM 9508 C C . ALA B 1 427 ? 65.815 76.395 103.094 1.00 40.05 ? 465 ALA B C 1 ATOM 9509 O O . ALA B 1 427 ? 66.974 76.525 103.516 1.00 39.22 ? 465 ALA B O 1 ATOM 9510 C CB . ALA B 1 427 ? 66.550 77.709 101.075 1.00 40.33 ? 465 ALA B CB 1 ATOM 9511 N N . LYS B 1 428 ? 64.843 75.816 103.796 1.00 40.06 ? 466 LYS B N 1 ATOM 9512 C CA . LYS B 1 428 ? 65.123 75.169 105.081 1.00 39.96 ? 466 LYS B CA 1 ATOM 9513 C C . LYS B 1 428 ? 65.893 73.858 104.858 1.00 38.43 ? 466 LYS B C 1 ATOM 9514 O O . LYS B 1 428 ? 66.811 73.524 105.604 1.00 37.53 ? 466 LYS B O 1 ATOM 9515 C CB . LYS B 1 428 ? 63.832 74.949 105.877 1.00 40.52 ? 466 LYS B CB 1 ATOM 9516 C CG . LYS B 1 428 ? 63.704 75.826 107.161 1.00 44.71 ? 466 LYS B CG 1 ATOM 9517 C CD . LYS B 1 428 ? 63.226 74.987 108.400 1.00 49.65 ? 466 LYS B CD 1 ATOM 9518 C CE . LYS B 1 428 ? 64.089 75.211 109.671 1.00 51.54 ? 466 LYS B CE 1 ATOM 9519 N NZ . LYS B 1 428 ? 63.242 75.095 110.907 1.00 54.30 ? 466 LYS B NZ 1 ATOM 9520 N N . TYR B 1 429 ? 65.535 73.167 103.776 1.00 37.72 ? 467 TYR B N 1 ATOM 9521 C CA . TYR B 1 429 ? 66.115 71.876 103.393 1.00 36.66 ? 467 TYR B CA 1 ATOM 9522 C C . TYR B 1 429 ? 66.354 71.838 101.902 1.00 36.13 ? 467 TYR B C 1 ATOM 9523 O O . TYR B 1 429 ? 65.672 72.528 101.132 1.00 36.39 ? 467 TYR B O 1 ATOM 9524 C CB . TYR B 1 429 ? 65.183 70.731 103.803 1.00 36.17 ? 467 TYR B CB 1 ATOM 9525 C CG . TYR B 1 429 ? 64.855 70.743 105.281 1.00 35.94 ? 467 TYR B CG 1 ATOM 9526 C CD1 . TYR B 1 429 ? 63.656 71.281 105.741 1.00 36.50 ? 467 TYR B CD1 1 ATOM 9527 C CD2 . TYR B 1 429 ? 65.760 70.261 106.221 1.00 35.31 ? 467 TYR B CD2 1 ATOM 9528 C CE1 . TYR B 1 429 ? 63.342 71.316 107.100 1.00 36.68 ? 467 TYR B CE1 1 ATOM 9529 C CE2 . TYR B 1 429 ? 65.462 70.291 107.585 1.00 36.80 ? 467 TYR B CE2 1 ATOM 9530 C CZ . TYR B 1 429 ? 64.249 70.828 108.017 1.00 37.17 ? 467 TYR B CZ 1 ATOM 9531 O OH . TYR B 1 429 ? 63.935 70.873 109.362 1.00 36.94 ? 467 TYR B OH 1 ATOM 9532 N N . TYR B 1 430 ? 67.344 71.062 101.495 1.00 35.49 ? 468 TYR B N 1 ATOM 9533 C CA . TYR B 1 430 ? 67.510 70.746 100.088 1.00 35.54 ? 468 TYR B CA 1 ATOM 9534 C C . TYR B 1 430 ? 67.729 69.254 99.787 1.00 36.24 ? 468 TYR B C 1 ATOM 9535 O O . TYR B 1 430 ? 68.402 68.530 100.537 1.00 35.90 ? 468 TYR B O 1 ATOM 9536 C CB . TYR B 1 430 ? 68.648 71.545 99.471 1.00 34.99 ? 468 TYR B CB 1 ATOM 9537 C CG . TYR B 1 430 ? 69.995 71.497 100.175 1.00 34.09 ? 468 TYR B CG 1 ATOM 9538 C CD1 . TYR B 1 430 ? 70.221 72.232 101.324 1.00 33.66 ? 468 TYR B CD1 1 ATOM 9539 C CD2 . TYR B 1 430 ? 71.066 70.763 99.647 1.00 35.10 ? 468 TYR B CD2 1 ATOM 9540 C CE1 . TYR B 1 430 ? 71.455 72.228 101.954 1.00 33.56 ? 468 TYR B CE1 1 ATOM 9541 C CE2 . TYR B 1 430 ? 72.330 70.748 100.285 1.00 33.95 ? 468 TYR B CE2 1 ATOM 9542 C CZ . TYR B 1 430 ? 72.497 71.496 101.439 1.00 33.64 ? 468 TYR B CZ 1 ATOM 9543 O OH . TYR B 1 430 ? 73.688 71.538 102.112 1.00 34.94 ? 468 TYR B OH 1 ATOM 9544 N N . GLN B 1 431 ? 67.174 68.820 98.663 1.00 36.75 ? 469 GLN B N 1 ATOM 9545 C CA . GLN B 1 431 ? 67.506 67.531 98.097 1.00 37.49 ? 469 GLN B CA 1 ATOM 9546 C C . GLN B 1 431 ? 68.596 67.635 97.037 1.00 38.19 ? 469 GLN B C 1 ATOM 9547 O O . GLN B 1 431 ? 68.396 68.223 95.962 1.00 37.63 ? 469 GLN B O 1 ATOM 9548 C CB . GLN B 1 431 ? 66.277 66.873 97.508 1.00 37.23 ? 469 GLN B CB 1 ATOM 9549 C CG . GLN B 1 431 ? 66.580 65.498 97.021 1.00 38.92 ? 469 GLN B CG 1 ATOM 9550 C CD . GLN B 1 431 ? 65.853 65.145 95.752 1.00 40.83 ? 469 GLN B CD 1 ATOM 9551 O OE1 . GLN B 1 431 ? 65.489 66.024 94.975 1.00 42.67 ? 469 GLN B OE1 1 ATOM 9552 N NE2 . GLN B 1 431 ? 65.626 63.849 95.538 1.00 40.82 ? 469 GLN B NE2 1 ATOM 9553 N N . LEU B 1 432 ? 69.753 67.048 97.342 1.00 39.42 ? 470 LEU B N 1 ATOM 9554 C CA . LEU B 1 432 ? 70.832 66.965 96.369 1.00 40.59 ? 470 LEU B CA 1 ATOM 9555 C C . LEU B 1 432 ? 70.590 65.763 95.458 1.00 41.69 ? 470 LEU B C 1 ATOM 9556 O O . LEU B 1 432 ? 70.080 64.729 95.903 1.00 41.79 ? 470 LEU B O 1 ATOM 9557 C CB . LEU B 1 432 ? 72.197 66.884 97.066 1.00 40.51 ? 470 LEU B CB 1 ATOM 9558 C CG . LEU B 1 432 ? 72.873 68.198 97.526 1.00 40.72 ? 470 LEU B CG 1 ATOM 9559 C CD1 . LEU B 1 432 ? 74.163 67.928 98.303 1.00 40.60 ? 470 LEU B CD1 1 ATOM 9560 C CD2 . LEU B 1 432 ? 73.145 69.193 96.388 1.00 38.65 ? 470 LEU B CD2 1 ATOM 9561 N N . ARG B 1 433 ? 70.931 65.922 94.180 1.00 42.97 ? 471 ARG B N 1 ATOM 9562 C CA . ARG B 1 433 ? 70.780 64.876 93.176 1.00 44.26 ? 471 ARG B CA 1 ATOM 9563 C C . ARG B 1 433 ? 72.096 64.665 92.403 1.00 44.09 ? 471 ARG B C 1 ATOM 9564 O O . ARG B 1 433 ? 72.490 65.499 91.569 1.00 44.32 ? 471 ARG B O 1 ATOM 9565 C CB . ARG B 1 433 ? 69.618 65.230 92.242 1.00 45.04 ? 471 ARG B CB 1 ATOM 9566 C CG . ARG B 1 433 ? 69.406 64.236 91.092 1.00 49.90 ? 471 ARG B CG 1 ATOM 9567 C CD . ARG B 1 433 ? 68.099 64.434 90.282 1.00 56.88 ? 471 ARG B CD 1 ATOM 9568 N NE . ARG B 1 433 ? 68.368 65.200 89.063 1.00 62.44 ? 471 ARG B NE 1 ATOM 9569 C CZ . ARG B 1 433 ? 67.789 65.004 87.888 1.00 64.15 ? 471 ARG B CZ 1 ATOM 9570 N NH1 . ARG B 1 433 ? 66.873 64.045 87.728 1.00 65.52 ? 471 ARG B NH1 1 ATOM 9571 N NH2 . ARG B 1 433 ? 68.136 65.780 86.867 1.00 64.31 ? 471 ARG B NH2 1 ATOM 9572 N N . CYS B 1 434 ? 72.782 63.564 92.718 1.00 44.05 ? 472 CYS B N 1 ATOM 9573 C CA . CYS B 1 434 ? 74.036 63.163 92.060 1.00 44.17 ? 472 CYS B CA 1 ATOM 9574 C C . CYS B 1 434 ? 73.758 62.386 90.770 1.00 43.98 ? 472 CYS B C 1 ATOM 9575 O O . CYS B 1 434 ? 73.018 61.408 90.773 1.00 44.16 ? 472 CYS B O 1 ATOM 9576 C CB . CYS B 1 434 ? 74.862 62.288 93.016 1.00 44.48 ? 472 CYS B CB 1 ATOM 9577 S SG . CYS B 1 434 ? 76.409 61.547 92.375 1.00 45.18 ? 472 CYS B SG 1 ATOM 9578 N N . SER B 1 435 ? 74.359 62.801 89.669 1.00 43.65 ? 473 SER B N 1 ATOM 9579 C CA . SER B 1 435 ? 73.992 62.232 88.388 1.00 43.25 ? 473 SER B CA 1 ATOM 9580 C C . SER B 1 435 ? 75.092 61.399 87.786 1.00 43.50 ? 473 SER B C 1 ATOM 9581 O O . SER B 1 435 ? 74.844 60.601 86.885 1.00 43.69 ? 473 SER B O 1 ATOM 9582 C CB . SER B 1 435 ? 73.603 63.341 87.429 1.00 43.19 ? 473 SER B CB 1 ATOM 9583 O OG . SER B 1 435 ? 72.217 63.579 87.516 1.00 42.91 ? 473 SER B OG 1 ATOM 9584 N N . GLY B 1 436 ? 76.314 61.607 88.269 1.00 43.87 ? 474 GLY B N 1 ATOM 9585 C CA . GLY B 1 436 ? 77.466 60.832 87.846 1.00 43.92 ? 474 GLY B CA 1 ATOM 9586 C C . GLY B 1 436 ? 78.724 61.359 88.506 1.00 44.28 ? 474 GLY B C 1 ATOM 9587 O O . GLY B 1 436 ? 78.633 62.299 89.302 1.00 43.85 ? 474 GLY B O 1 ATOM 9588 N N . PRO B 1 437 ? 79.890 60.783 88.174 1.00 44.70 ? 475 PRO B N 1 ATOM 9589 C CA . PRO B 1 437 ? 80.004 59.714 87.162 1.00 44.35 ? 475 PRO B CA 1 ATOM 9590 C C . PRO B 1 437 ? 79.702 58.301 87.670 1.00 44.03 ? 475 PRO B C 1 ATOM 9591 O O . PRO B 1 437 ? 79.674 57.375 86.855 1.00 44.42 ? 475 PRO B O 1 ATOM 9592 C CB . PRO B 1 437 ? 81.451 59.828 86.679 1.00 44.25 ? 475 PRO B CB 1 ATOM 9593 C CG . PRO B 1 437 ? 82.190 60.578 87.757 1.00 44.84 ? 475 PRO B CG 1 ATOM 9594 C CD . PRO B 1 437 ? 81.202 61.133 88.756 1.00 44.72 ? 475 PRO B CD 1 ATOM 9595 N N . GLY B 1 438 ? 79.437 58.140 88.964 1.00 43.32 ? 476 GLY B N 1 ATOM 9596 C CA . GLY B 1 438 ? 78.997 56.856 89.490 1.00 42.80 ? 476 GLY B CA 1 ATOM 9597 C C . GLY B 1 438 ? 77.508 56.677 89.263 1.00 42.60 ? 476 GLY B C 1 ATOM 9598 O O . GLY B 1 438 ? 76.940 57.318 88.380 1.00 43.05 ? 476 GLY B O 1 ATOM 9599 N N . LEU B 1 439 ? 76.865 55.821 90.051 1.00 41.82 ? 477 LEU B N 1 ATOM 9600 C CA . LEU B 1 439 ? 75.413 55.686 89.986 1.00 41.30 ? 477 LEU B CA 1 ATOM 9601 C C . LEU B 1 439 ? 74.717 56.835 90.717 1.00 41.00 ? 477 LEU B C 1 ATOM 9602 O O . LEU B 1 439 ? 75.143 57.211 91.797 1.00 41.25 ? 477 LEU B O 1 ATOM 9603 C CB . LEU B 1 439 ? 74.973 54.350 90.592 1.00 41.49 ? 477 LEU B CB 1 ATOM 9604 C CG . LEU B 1 439 ? 75.569 53.020 90.091 1.00 41.46 ? 477 LEU B CG 1 ATOM 9605 C CD1 . LEU B 1 439 ? 74.757 51.854 90.609 1.00 40.34 ? 477 LEU B CD1 1 ATOM 9606 C CD2 . LEU B 1 439 ? 75.647 52.954 88.571 1.00 42.25 ? 477 LEU B CD2 1 ATOM 9607 N N . PRO B 1 440 ? 73.651 57.387 90.138 1.00 40.51 ? 478 PRO B N 1 ATOM 9608 C CA . PRO B 1 440 ? 72.886 58.460 90.766 1.00 40.09 ? 478 PRO B CA 1 ATOM 9609 C C . PRO B 1 440 ? 72.652 58.255 92.254 1.00 39.90 ? 478 PRO B C 1 ATOM 9610 O O . PRO B 1 440 ? 72.192 57.181 92.632 1.00 40.06 ? 478 PRO B O 1 ATOM 9611 C CB . PRO B 1 440 ? 71.546 58.388 90.027 1.00 40.14 ? 478 PRO B CB 1 ATOM 9612 C CG . PRO B 1 440 ? 71.911 57.979 88.667 1.00 40.11 ? 478 PRO B CG 1 ATOM 9613 C CD . PRO B 1 440 ? 73.089 57.040 88.819 1.00 40.78 ? 478 PRO B CD 1 ATOM 9614 N N . LEU B 1 441 ? 72.945 59.277 93.067 1.00 39.51 ? 479 LEU B N 1 ATOM 9615 C CA . LEU B 1 441 ? 72.733 59.231 94.514 1.00 38.76 ? 479 LEU B CA 1 ATOM 9616 C C . LEU B 1 441 ? 71.874 60.421 94.908 1.00 38.59 ? 479 LEU B C 1 ATOM 9617 O O . LEU B 1 441 ? 72.219 61.564 94.596 1.00 39.10 ? 479 LEU B O 1 ATOM 9618 C CB . LEU B 1 441 ? 74.075 59.280 95.268 1.00 38.47 ? 479 LEU B CB 1 ATOM 9619 C CG . LEU B 1 441 ? 74.347 58.524 96.592 1.00 37.65 ? 479 LEU B CG 1 ATOM 9620 C CD1 . LEU B 1 441 ? 75.482 59.158 97.397 1.00 36.45 ? 479 LEU B CD1 1 ATOM 9621 C CD2 . LEU B 1 441 ? 73.140 58.332 97.497 1.00 36.32 ? 479 LEU B CD2 1 ATOM 9622 N N . TYR B 1 442 ? 70.772 60.146 95.599 1.00 37.99 ? 480 TYR B N 1 ATOM 9623 C CA . TYR B 1 442 ? 69.895 61.188 96.091 1.00 38.00 ? 480 TYR B CA 1 ATOM 9624 C C . TYR B 1 442 ? 69.883 61.264 97.613 1.00 38.09 ? 480 TYR B C 1 ATOM 9625 O O . TYR B 1 442 ? 69.523 60.285 98.303 1.00 37.69 ? 480 TYR B O 1 ATOM 9626 C CB . TYR B 1 442 ? 68.477 60.954 95.641 1.00 37.98 ? 480 TYR B CB 1 ATOM 9627 C CG . TYR B 1 442 ? 68.275 60.876 94.169 1.00 39.65 ? 480 TYR B CG 1 ATOM 9628 C CD1 . TYR B 1 442 ? 68.602 59.714 93.462 1.00 40.39 ? 480 TYR B CD1 1 ATOM 9629 C CD2 . TYR B 1 442 ? 67.694 61.932 93.476 1.00 41.29 ? 480 TYR B CD2 1 ATOM 9630 C CE1 . TYR B 1 442 ? 68.388 59.621 92.103 1.00 40.64 ? 480 TYR B CE1 1 ATOM 9631 C CE2 . TYR B 1 442 ? 67.466 61.837 92.115 1.00 42.54 ? 480 TYR B CE2 1 ATOM 9632 C CZ . TYR B 1 442 ? 67.822 60.679 91.437 1.00 41.74 ? 480 TYR B CZ 1 ATOM 9633 O OH . TYR B 1 442 ? 67.602 60.584 90.093 1.00 43.57 ? 480 TYR B OH 1 ATOM 9634 N N . THR B 1 443 ? 70.226 62.452 98.116 1.00 37.63 ? 481 THR B N 1 ATOM 9635 C CA . THR B 1 443 ? 70.311 62.712 99.537 1.00 37.45 ? 481 THR B CA 1 ATOM 9636 C C . THR B 1 443 ? 69.449 63.922 99.897 1.00 38.27 ? 481 THR B C 1 ATOM 9637 O O . THR B 1 443 ? 69.101 64.734 99.041 1.00 38.43 ? 481 THR B O 1 ATOM 9638 C CB . THR B 1 443 ? 71.753 62.981 99.905 1.00 36.97 ? 481 THR B CB 1 ATOM 9639 O OG1 . THR B 1 443 ? 72.357 63.731 98.848 1.00 37.63 ? 481 THR B OG1 1 ATOM 9640 C CG2 . THR B 1 443 ? 72.564 61.714 99.912 1.00 35.62 ? 481 THR B CG2 1 ATOM 9641 N N . LEU B 1 444 ? 69.105 64.013 101.178 1.00 38.88 ? 482 LEU B N 1 ATOM 9642 C CA . LEU B 1 444 ? 68.331 65.100 101.744 1.00 39.15 ? 482 LEU B CA 1 ATOM 9643 C C . LEU B 1 444 ? 69.212 65.794 102.779 1.00 40.02 ? 482 LEU B C 1 ATOM 9644 O O . LEU B 1 444 ? 69.844 65.124 103.602 1.00 40.34 ? 482 LEU B O 1 ATOM 9645 C CB . LEU B 1 444 ? 67.076 64.543 102.414 1.00 38.64 ? 482 LEU B CB 1 ATOM 9646 C CG . LEU B 1 444 ? 65.920 65.478 102.744 1.00 38.40 ? 482 LEU B CG 1 ATOM 9647 C CD1 . LEU B 1 444 ? 65.222 65.976 101.481 1.00 38.23 ? 482 LEU B CD1 1 ATOM 9648 C CD2 . LEU B 1 444 ? 64.939 64.760 103.644 1.00 37.87 ? 482 LEU B CD2 1 ATOM 9649 N N . HIS B 1 445 ? 69.250 67.130 102.741 1.00 40.79 ? 483 HIS B N 1 ATOM 9650 C CA . HIS B 1 445 ? 70.128 67.914 103.604 1.00 41.23 ? 483 HIS B CA 1 ATOM 9651 C C . HIS B 1 445 ? 69.408 69.013 104.346 1.00 42.29 ? 483 HIS B C 1 ATOM 9652 O O . HIS B 1 445 ? 68.354 69.476 103.917 1.00 42.47 ? 483 HIS B O 1 ATOM 9653 C CB . HIS B 1 445 ? 71.248 68.529 102.790 1.00 40.82 ? 483 HIS B CB 1 ATOM 9654 C CG . HIS B 1 445 ? 72.144 67.522 102.151 1.00 39.99 ? 483 HIS B CG 1 ATOM 9655 N ND1 . HIS B 1 445 ? 71.680 66.566 101.270 1.00 38.45 ? 483 HIS B ND1 1 ATOM 9656 C CD2 . HIS B 1 445 ? 73.477 67.316 102.272 1.00 38.88 ? 483 HIS B CD2 1 ATOM 9657 C CE1 . HIS B 1 445 ? 72.694 65.826 100.864 1.00 38.93 ? 483 HIS B CE1 1 ATOM 9658 N NE2 . HIS B 1 445 ? 73.793 66.256 101.461 1.00 39.39 ? 483 HIS B NE2 1 ATOM 9659 N N . SER B 1 446 ? 70.003 69.434 105.462 1.00 43.63 ? 484 SER B N 1 ATOM 9660 C CA . SER B 1 446 ? 69.459 70.494 106.307 1.00 44.73 ? 484 SER B CA 1 ATOM 9661 C C . SER B 1 446 ? 70.327 71.732 106.203 1.00 45.67 ? 484 SER B C 1 ATOM 9662 O O . SER B 1 446 ? 71.538 71.672 106.431 1.00 45.49 ? 484 SER B O 1 ATOM 9663 C CB . SER B 1 446 ? 69.402 70.051 107.758 1.00 44.73 ? 484 SER B CB 1 ATOM 9664 O OG . SER B 1 446 ? 69.304 71.178 108.609 1.00 45.85 ? 484 SER B OG 1 ATOM 9665 N N . SER B 1 447 ? 69.690 72.860 105.896 1.00 46.94 ? 485 SER B N 1 ATOM 9666 C CA . SER B 1 447 ? 70.412 74.083 105.577 1.00 48.23 ? 485 SER B CA 1 ATOM 9667 C C . SER B 1 447 ? 71.055 74.779 106.768 1.00 49.00 ? 485 SER B C 1 ATOM 9668 O O . SER B 1 447 ? 72.138 75.336 106.634 1.00 49.57 ? 485 SER B O 1 ATOM 9669 C CB . SER B 1 447 ? 69.513 75.040 104.807 1.00 48.33 ? 485 SER B CB 1 ATOM 9670 O OG . SER B 1 447 ? 68.735 74.322 103.854 1.00 48.62 ? 485 SER B OG 1 ATOM 9671 N N . VAL B 1 448 ? 70.417 74.747 107.930 1.00 50.11 ? 486 VAL B N 1 ATOM 9672 C CA . VAL B 1 448 ? 70.970 75.464 109.074 1.00 51.32 ? 486 VAL B CA 1 ATOM 9673 C C . VAL B 1 448 ? 72.479 75.231 109.204 1.00 52.24 ? 486 VAL B C 1 ATOM 9674 O O . VAL B 1 448 ? 73.230 76.206 109.205 1.00 52.69 ? 486 VAL B O 1 ATOM 9675 C CB . VAL B 1 448 ? 70.182 75.220 110.383 1.00 51.23 ? 486 VAL B CB 1 ATOM 9676 C CG1 . VAL B 1 448 ? 70.574 76.237 111.461 1.00 51.57 ? 486 VAL B CG1 1 ATOM 9677 C CG2 . VAL B 1 448 ? 68.699 75.334 110.108 1.00 51.21 ? 486 VAL B CG2 1 ATOM 9678 N N . ASN B 1 449 ? 72.930 73.972 109.257 1.00 53.17 ? 487 ASN B N 1 ATOM 9679 C CA . ASN B 1 449 ? 74.378 73.707 109.299 1.00 54.11 ? 487 ASN B CA 1 ATOM 9680 C C . ASN B 1 449 ? 74.979 72.884 108.152 1.00 54.33 ? 487 ASN B C 1 ATOM 9681 O O . ASN B 1 449 ? 76.197 72.636 108.131 1.00 54.58 ? 487 ASN B O 1 ATOM 9682 C CB . ASN B 1 449 ? 74.779 73.107 110.641 1.00 54.69 ? 487 ASN B CB 1 ATOM 9683 C CG . ASN B 1 449 ? 74.818 74.143 111.746 1.00 56.23 ? 487 ASN B CG 1 ATOM 9684 O OD1 . ASN B 1 449 ? 73.946 74.159 112.625 1.00 57.60 ? 487 ASN B OD1 1 ATOM 9685 N ND2 . ASN B 1 449 ? 75.827 75.022 111.708 1.00 57.19 ? 487 ASN B ND2 1 ATOM 9686 N N . ASP B 1 450 ? 74.137 72.485 107.199 1.00 54.23 ? 488 ASP B N 1 ATOM 9687 C CA . ASP B 1 450 ? 74.563 71.700 106.037 1.00 54.22 ? 488 ASP B CA 1 ATOM 9688 C C . ASP B 1 450 ? 74.935 70.255 106.407 1.00 54.33 ? 488 ASP B C 1 ATOM 9689 O O . ASP B 1 450 ? 75.772 69.629 105.740 1.00 54.27 ? 488 ASP B O 1 ATOM 9690 C CB . ASP B 1 450 ? 75.686 72.402 105.269 1.00 54.09 ? 488 ASP B CB 1 ATOM 9691 C CG . ASP B 1 450 ? 75.250 73.745 104.694 1.00 55.32 ? 488 ASP B CG 1 ATOM 9692 O OD1 . ASP B 1 450 ? 74.192 73.803 104.035 1.00 56.03 ? 488 ASP B OD1 1 ATOM 9693 O OD2 . ASP B 1 450 ? 75.901 74.804 104.845 1.00 56.57 ? 488 ASP B OD2 1 ATOM 9694 N N . LYS B 1 451 ? 74.297 69.742 107.470 1.00 54.29 ? 489 LYS B N 1 ATOM 9695 C CA . LYS B 1 451 ? 74.416 68.341 107.889 1.00 54.14 ? 489 LYS B CA 1 ATOM 9696 C C . LYS B 1 451 ? 73.528 67.486 107.001 1.00 53.21 ? 489 LYS B C 1 ATOM 9697 O O . LYS B 1 451 ? 72.373 67.833 106.765 1.00 52.87 ? 489 LYS B O 1 ATOM 9698 C CB . LYS B 1 451 ? 73.998 68.150 109.361 1.00 54.58 ? 489 LYS B CB 1 ATOM 9699 C CG . LYS B 1 451 ? 75.138 67.695 110.303 1.00 57.11 ? 489 LYS B CG 1 ATOM 9700 C CD . LYS B 1 451 ? 74.627 66.805 111.472 1.00 61.14 ? 489 LYS B CD 1 ATOM 9701 C CE . LYS B 1 451 ? 75.466 65.506 111.653 1.00 61.82 ? 489 LYS B CE 1 ATOM 9702 N NZ . LYS B 1 451 ? 74.743 64.281 111.141 1.00 61.12 ? 489 LYS B NZ 1 ATOM 9703 N N . GLY B 1 452 ? 74.083 66.382 106.498 1.00 52.53 ? 490 GLY B N 1 ATOM 9704 C CA . GLY B 1 452 ? 73.306 65.379 105.789 1.00 51.11 ? 490 GLY B CA 1 ATOM 9705 C C . GLY B 1 452 ? 72.329 64.708 106.735 1.00 50.15 ? 490 GLY B C 1 ATOM 9706 O O . GLY B 1 452 ? 72.655 64.454 107.896 1.00 49.92 ? 490 GLY B O 1 ATOM 9707 N N . LEU B 1 453 ? 71.128 64.435 106.233 1.00 49.55 ? 491 LEU B N 1 ATOM 9708 C CA . LEU B 1 453 ? 70.045 63.834 107.026 1.00 48.75 ? 491 LEU B CA 1 ATOM 9709 C C . LEU B 1 453 ? 69.810 62.332 106.760 1.00 47.96 ? 491 LEU B C 1 ATOM 9710 O O . LEU B 1 453 ? 69.694 61.548 107.691 1.00 47.93 ? 491 LEU B O 1 ATOM 9711 C CB . LEU B 1 453 ? 68.730 64.585 106.782 1.00 48.77 ? 491 LEU B CB 1 ATOM 9712 C CG . LEU B 1 453 ? 68.485 65.895 107.518 1.00 48.50 ? 491 LEU B CG 1 ATOM 9713 C CD1 . LEU B 1 453 ? 67.276 66.557 106.922 1.00 47.75 ? 491 LEU B CD1 1 ATOM 9714 C CD2 . LEU B 1 453 ? 68.240 65.603 108.976 1.00 49.89 ? 491 LEU B CD2 1 ATOM 9715 N N . ARG B 1 454 ? 69.754 61.954 105.487 1.00 46.87 ? 492 ARG B N 1 ATOM 9716 C CA . ARG B 1 454 ? 69.185 60.692 105.045 1.00 45.93 ? 492 ARG B CA 1 ATOM 9717 C C . ARG B 1 454 ? 69.662 60.490 103.624 1.00 45.41 ? 492 ARG B C 1 ATOM 9718 O O . ARG B 1 454 ? 69.660 61.441 102.824 1.00 45.56 ? 492 ARG B O 1 ATOM 9719 C CB . ARG B 1 454 ? 67.662 60.825 104.987 1.00 45.92 ? 492 ARG B CB 1 ATOM 9720 C CG . ARG B 1 454 ? 66.856 59.643 105.484 1.00 47.18 ? 492 ARG B CG 1 ATOM 9721 C CD . ARG B 1 454 ? 65.408 59.982 105.874 1.00 48.34 ? 492 ARG B CD 1 ATOM 9722 N NE . ARG B 1 454 ? 65.334 60.630 107.189 1.00 51.10 ? 492 ARG B NE 1 ATOM 9723 C CZ . ARG B 1 454 ? 65.050 61.920 107.393 1.00 52.50 ? 492 ARG B CZ 1 ATOM 9724 N NH1 . ARG B 1 454 ? 64.782 62.725 106.366 1.00 54.91 ? 492 ARG B NH1 1 ATOM 9725 N NH2 . ARG B 1 454 ? 65.025 62.412 108.630 1.00 52.91 ? 492 ARG B NH2 1 ATOM 9726 N N . VAL B 1 455 ? 70.074 59.268 103.297 1.00 44.27 ? 493 VAL B N 1 ATOM 9727 C CA . VAL B 1 455 ? 70.158 58.854 101.905 1.00 43.06 ? 493 VAL B CA 1 ATOM 9728 C C . VAL B 1 455 ? 68.706 58.551 101.509 1.00 42.96 ? 493 VAL B C 1 ATOM 9729 O O . VAL B 1 455 ? 67.926 58.010 102.325 1.00 42.56 ? 493 VAL B O 1 ATOM 9730 C CB . VAL B 1 455 ? 71.064 57.606 101.746 1.00 43.17 ? 493 VAL B CB 1 ATOM 9731 C CG1 . VAL B 1 455 ? 70.897 56.944 100.371 1.00 42.52 ? 493 VAL B CG1 1 ATOM 9732 C CG2 . VAL B 1 455 ? 72.525 57.966 101.984 1.00 42.47 ? 493 VAL B CG2 1 ATOM 9733 N N . LEU B 1 456 ? 68.322 58.944 100.295 1.00 42.52 ? 494 LEU B N 1 ATOM 9734 C CA . LEU B 1 456 ? 66.945 58.730 99.827 1.00 42.49 ? 494 LEU B CA 1 ATOM 9735 C C . LEU B 1 456 ? 66.795 57.603 98.764 1.00 42.61 ? 494 LEU B C 1 ATOM 9736 O O . LEU B 1 456 ? 65.812 56.842 98.782 1.00 42.56 ? 494 LEU B O 1 ATOM 9737 C CB . LEU B 1 456 ? 66.343 60.049 99.320 1.00 42.39 ? 494 LEU B CB 1 ATOM 9738 C CG . LEU B 1 456 ? 66.219 61.241 100.273 1.00 41.85 ? 494 LEU B CG 1 ATOM 9739 C CD1 . LEU B 1 456 ? 65.792 62.483 99.504 1.00 42.72 ? 494 LEU B CD1 1 ATOM 9740 C CD2 . LEU B 1 456 ? 65.232 60.958 101.367 1.00 40.93 ? 494 LEU B CD2 1 ATOM 9741 N N . GLU B 1 457 ? 67.758 57.537 97.840 1.00 42.43 ? 495 GLU B N 1 ATOM 9742 C CA . GLU B 1 457 ? 67.859 56.494 96.839 1.00 42.68 ? 495 GLU B CA 1 ATOM 9743 C C . GLU B 1 457 ? 69.339 56.356 96.460 1.00 43.61 ? 495 GLU B C 1 ATOM 9744 O O . GLU B 1 457 ? 69.988 57.349 96.110 1.00 43.69 ? 495 GLU B O 1 ATOM 9745 C CB . GLU B 1 457 ? 67.008 56.851 95.623 1.00 42.42 ? 495 GLU B CB 1 ATOM 9746 C CG . GLU B 1 457 ? 67.017 55.840 94.471 1.00 42.41 ? 495 GLU B CG 1 ATOM 9747 C CD . GLU B 1 457 ? 66.682 54.415 94.897 1.00 42.23 ? 495 GLU B CD 1 ATOM 9748 O OE1 . GLU B 1 457 ? 65.495 54.119 95.196 1.00 39.96 ? 495 GLU B OE1 1 ATOM 9749 O OE2 . GLU B 1 457 ? 67.625 53.593 94.925 1.00 42.14 ? 495 GLU B OE2 1 ATOM 9750 N N . ASP B 1 458 ? 69.890 55.142 96.546 1.00 44.39 ? 496 ASP B N 1 ATOM 9751 C CA . ASP B 1 458 ? 71.301 54.968 96.208 1.00 45.39 ? 496 ASP B CA 1 ATOM 9752 C C . ASP B 1 458 ? 71.553 54.054 95.036 1.00 45.83 ? 496 ASP B C 1 ATOM 9753 O O . ASP B 1 458 ? 72.709 53.803 94.688 1.00 45.56 ? 496 ASP B O 1 ATOM 9754 C CB . ASP B 1 458 ? 72.147 54.538 97.412 1.00 45.73 ? 496 ASP B CB 1 ATOM 9755 C CG . ASP B 1 458 ? 71.624 53.307 98.084 1.00 46.60 ? 496 ASP B CG 1 ATOM 9756 O OD1 . ASP B 1 458 ? 70.650 52.723 97.592 1.00 48.92 ? 496 ASP B OD1 1 ATOM 9757 O OD2 . ASP B 1 458 ? 72.120 52.851 99.129 1.00 48.13 ? 496 ASP B OD2 1 ATOM 9758 N N . ASN B 1 459 ? 70.477 53.578 94.418 1.00 46.78 ? 497 ASN B N 1 ATOM 9759 C CA . ASN B 1 459 ? 70.590 52.692 93.264 1.00 48.32 ? 497 ASN B CA 1 ATOM 9760 C C . ASN B 1 459 ? 71.501 51.474 93.516 1.00 49.36 ? 497 ASN B C 1 ATOM 9761 O O . ASN B 1 459 ? 72.305 51.099 92.642 1.00 49.33 ? 497 ASN B O 1 ATOM 9762 C CB . ASN B 1 459 ? 71.115 53.472 92.057 1.00 48.03 ? 497 ASN B CB 1 ATOM 9763 C CG . ASN B 1 459 ? 70.018 54.154 91.297 1.00 49.35 ? 497 ASN B CG 1 ATOM 9764 O OD1 . ASN B 1 459 ? 69.186 53.496 90.659 1.00 49.62 ? 497 ASN B OD1 1 ATOM 9765 N ND2 . ASN B 1 459 ? 69.992 55.490 91.364 1.00 50.42 ? 497 ASN B ND2 1 ATOM 9766 N N . SER B 1 460 ? 71.392 50.871 94.705 1.00 50.10 ? 498 SER B N 1 ATOM 9767 C CA . SER B 1 460 ? 72.235 49.728 95.060 1.00 51.01 ? 498 SER B CA 1 ATOM 9768 C C . SER B 1 460 ? 71.717 48.426 94.414 1.00 51.30 ? 498 SER B C 1 ATOM 9769 O O . SER B 1 460 ? 72.492 47.516 94.101 1.00 51.16 ? 498 SER B O 1 ATOM 9770 C CB . SER B 1 460 ? 72.345 49.598 96.573 1.00 51.08 ? 498 SER B CB 1 ATOM 9771 O OG . SER B 1 460 ? 71.129 50.022 97.173 1.00 52.96 ? 498 SER B OG 1 ATOM 9772 N N . ALA B 1 461 ? 70.410 48.355 94.199 1.00 51.69 ? 499 ALA B N 1 ATOM 9773 C CA . ALA B 1 461 ? 69.842 47.313 93.363 1.00 52.31 ? 499 ALA B CA 1 ATOM 9774 C C . ALA B 1 461 ? 70.520 47.266 91.980 1.00 52.90 ? 499 ALA B C 1 ATOM 9775 O O . ALA B 1 461 ? 70.973 46.204 91.555 1.00 53.36 ? 499 ALA B O 1 ATOM 9776 C CB . ALA B 1 461 ? 68.354 47.505 93.234 1.00 52.33 ? 499 ALA B CB 1 ATOM 9777 N N . LEU B 1 462 ? 70.619 48.414 91.305 1.00 53.43 ? 500 LEU B N 1 ATOM 9778 C CA . LEU B 1 462 ? 71.306 48.511 90.009 1.00 53.93 ? 500 LEU B CA 1 ATOM 9779 C C . LEU B 1 462 ? 72.775 48.134 90.103 1.00 54.50 ? 500 LEU B C 1 ATOM 9780 O O . LEU B 1 462 ? 73.315 47.553 89.177 1.00 54.56 ? 500 LEU B O 1 ATOM 9781 C CB . LEU B 1 462 ? 71.188 49.931 89.417 1.00 53.92 ? 500 LEU B CB 1 ATOM 9782 C CG . LEU B 1 462 ? 71.172 50.233 87.899 1.00 53.65 ? 500 LEU B CG 1 ATOM 9783 C CD1 . LEU B 1 462 ? 71.760 51.598 87.591 1.00 52.66 ? 500 LEU B CD1 1 ATOM 9784 C CD2 . LEU B 1 462 ? 71.871 49.181 87.043 1.00 53.06 ? 500 LEU B CD2 1 ATOM 9785 N N . ASP B 1 463 ? 73.422 48.484 91.209 1.00 55.59 ? 501 ASP B N 1 ATOM 9786 C CA . ASP B 1 463 ? 74.845 48.207 91.404 1.00 56.73 ? 501 ASP B CA 1 ATOM 9787 C C . ASP B 1 463 ? 75.101 46.692 91.475 1.00 57.76 ? 501 ASP B C 1 ATOM 9788 O O . ASP B 1 463 ? 76.020 46.166 90.807 1.00 57.34 ? 501 ASP B O 1 ATOM 9789 C CB . ASP B 1 463 ? 75.340 48.913 92.670 1.00 56.73 ? 501 ASP B CB 1 ATOM 9790 C CG . ASP B 1 463 ? 76.848 49.082 92.709 1.00 56.75 ? 501 ASP B CG 1 ATOM 9791 O OD1 . ASP B 1 463 ? 77.480 49.403 91.673 1.00 55.76 ? 501 ASP B OD1 1 ATOM 9792 O OD2 . ASP B 1 463 ? 77.491 48.917 93.759 1.00 57.45 ? 501 ASP B OD2 1 ATOM 9793 N N . LYS B 1 464 ? 74.259 46.007 92.263 1.00 58.99 ? 502 LYS B N 1 ATOM 9794 C CA . LYS B 1 464 ? 74.266 44.540 92.386 1.00 60.10 ? 502 LYS B CA 1 ATOM 9795 C C . LYS B 1 464 ? 74.176 43.858 91.018 1.00 60.20 ? 502 LYS B C 1 ATOM 9796 O O . LYS B 1 464 ? 75.042 43.039 90.683 1.00 60.34 ? 502 LYS B O 1 ATOM 9797 C CB . LYS B 1 464 ? 73.139 44.051 93.316 1.00 60.56 ? 502 LYS B CB 1 ATOM 9798 C CG . LYS B 1 464 ? 73.563 43.851 94.807 1.00 62.74 ? 502 LYS B CG 1 ATOM 9799 C CD . LYS B 1 464 ? 72.364 43.473 95.714 1.00 65.29 ? 502 LYS B CD 1 ATOM 9800 C CE . LYS B 1 464 ? 72.430 44.144 97.099 1.00 66.58 ? 502 LYS B CE 1 ATOM 9801 N NZ . LYS B 1 464 ? 73.098 43.288 98.118 1.00 67.28 ? 502 LYS B NZ 1 ATOM 9802 N N . MET B 1 465 ? 73.147 44.219 90.239 1.00 60.15 ? 503 MET B N 1 ATOM 9803 C CA . MET B 1 465 ? 72.982 43.762 88.846 1.00 60.17 ? 503 MET B CA 1 ATOM 9804 C C . MET B 1 465 ? 74.187 44.073 87.946 1.00 59.91 ? 503 MET B C 1 ATOM 9805 O O . MET B 1 465 ? 74.640 43.218 87.173 1.00 59.57 ? 503 MET B O 1 ATOM 9806 C CB . MET B 1 465 ? 71.724 44.370 88.206 1.00 60.23 ? 503 MET B CB 1 ATOM 9807 C CG . MET B 1 465 ? 70.386 43.860 88.732 1.00 61.49 ? 503 MET B CG 1 ATOM 9808 S SD . MET B 1 465 ? 69.009 44.628 87.822 1.00 63.80 ? 503 MET B SD 1 ATOM 9809 C CE . MET B 1 465 ? 68.182 45.629 89.097 1.00 64.19 ? 503 MET B CE 1 ATOM 9810 N N . LEU B 1 466 ? 74.692 45.300 88.044 1.00 59.89 ? 504 LEU B N 1 ATOM 9811 C CA . LEU B 1 466 ? 75.756 45.762 87.162 1.00 59.97 ? 504 LEU B CA 1 ATOM 9812 C C . LEU B 1 466 ? 77.075 45.059 87.411 1.00 59.96 ? 504 LEU B C 1 ATOM 9813 O O . LEU B 1 466 ? 77.930 45.024 86.530 1.00 60.18 ? 504 LEU B O 1 ATOM 9814 C CB . LEU B 1 466 ? 75.944 47.273 87.268 1.00 59.95 ? 504 LEU B CB 1 ATOM 9815 C CG . LEU B 1 466 ? 75.101 48.120 86.317 1.00 60.26 ? 504 LEU B CG 1 ATOM 9816 C CD1 . LEU B 1 466 ? 75.664 49.542 86.242 1.00 60.11 ? 504 LEU B CD1 1 ATOM 9817 C CD2 . LEU B 1 466 ? 75.011 47.480 84.927 1.00 60.10 ? 504 LEU B CD2 1 ATOM 9818 N N . GLN B 1 467 ? 77.241 44.505 88.609 1.00 59.91 ? 505 GLN B N 1 ATOM 9819 C CA . GLN B 1 467 ? 78.453 43.757 88.934 1.00 59.83 ? 505 GLN B CA 1 ATOM 9820 C C . GLN B 1 467 ? 78.625 42.549 88.011 1.00 59.28 ? 505 GLN B C 1 ATOM 9821 O O . GLN B 1 467 ? 79.746 42.142 87.704 1.00 58.90 ? 505 GLN B O 1 ATOM 9822 C CB . GLN B 1 467 ? 78.471 43.346 90.412 1.00 59.87 ? 505 GLN B CB 1 ATOM 9823 C CG . GLN B 1 467 ? 79.626 43.991 91.186 1.00 61.24 ? 505 GLN B CG 1 ATOM 9824 C CD . GLN B 1 467 ? 79.245 44.418 92.594 1.00 63.46 ? 505 GLN B CD 1 ATOM 9825 O OE1 . GLN B 1 467 ? 78.251 43.944 93.159 1.00 64.18 ? 505 GLN B OE1 1 ATOM 9826 N NE2 . GLN B 1 467 ? 80.038 45.317 93.167 1.00 64.72 ? 505 GLN B NE2 1 ATOM 9827 N N . ASN B 1 468 ? 77.499 42.020 87.541 1.00 59.05 ? 506 ASN B N 1 ATOM 9828 C CA . ASN B 1 468 ? 77.473 40.820 86.704 1.00 58.68 ? 506 ASN B CA 1 ATOM 9829 C C . ASN B 1 468 ? 77.579 41.068 85.201 1.00 58.18 ? 506 ASN B C 1 ATOM 9830 O O . ASN B 1 468 ? 77.497 40.110 84.412 1.00 58.46 ? 506 ASN B O 1 ATOM 9831 C CB . ASN B 1 468 ? 76.219 39.995 87.008 1.00 58.71 ? 506 ASN B CB 1 ATOM 9832 C CG . ASN B 1 468 ? 76.034 39.757 88.499 1.00 59.86 ? 506 ASN B CG 1 ATOM 9833 O OD1 . ASN B 1 468 ? 77.008 39.588 89.243 1.00 60.74 ? 506 ASN B OD1 1 ATOM 9834 N ND2 . ASN B 1 468 ? 74.779 39.759 88.948 1.00 61.16 ? 506 ASN B ND2 1 ATOM 9835 N N . VAL B 1 469 ? 77.749 42.337 84.810 1.00 57.20 ? 507 VAL B N 1 ATOM 9836 C CA . VAL B 1 469 ? 77.885 42.704 83.398 1.00 55.96 ? 507 VAL B CA 1 ATOM 9837 C C . VAL B 1 469 ? 79.202 43.406 83.113 1.00 55.42 ? 507 VAL B C 1 ATOM 9838 O O . VAL B 1 469 ? 79.700 44.159 83.943 1.00 55.42 ? 507 VAL B O 1 ATOM 9839 C CB . VAL B 1 469 ? 76.641 43.478 82.821 1.00 55.75 ? 507 VAL B CB 1 ATOM 9840 C CG1 . VAL B 1 469 ? 75.666 43.854 83.897 1.00 55.20 ? 507 VAL B CG1 1 ATOM 9841 C CG2 . VAL B 1 469 ? 77.056 44.686 81.998 1.00 55.39 ? 507 VAL B CG2 1 ATOM 9842 N N . GLN B 1 470 ? 79.764 43.135 81.940 1.00 54.88 ? 508 GLN B N 1 ATOM 9843 C CA . GLN B 1 470 ? 81.007 43.770 81.505 1.00 54.61 ? 508 GLN B CA 1 ATOM 9844 C C . GLN B 1 470 ? 80.783 45.200 81.028 1.00 53.93 ? 508 GLN B C 1 ATOM 9845 O O . GLN B 1 470 ? 80.765 45.475 79.820 1.00 54.12 ? 508 GLN B O 1 ATOM 9846 C CB . GLN B 1 470 ? 81.697 42.948 80.412 1.00 54.88 ? 508 GLN B CB 1 ATOM 9847 C CG . GLN B 1 470 ? 82.124 41.559 80.865 1.00 55.56 ? 508 GLN B CG 1 ATOM 9848 C CD . GLN B 1 470 ? 82.905 40.809 79.813 1.00 55.05 ? 508 GLN B CD 1 ATOM 9849 O OE1 . GLN B 1 470 ? 83.834 41.351 79.215 1.00 54.11 ? 508 GLN B OE1 1 ATOM 9850 N NE2 . GLN B 1 470 ? 82.528 39.555 79.582 1.00 55.27 ? 508 GLN B NE2 1 ATOM 9851 N N . MET B 1 471 ? 80.639 46.098 82.003 1.00 52.83 ? 509 MET B N 1 ATOM 9852 C CA . MET B 1 471 ? 80.377 47.512 81.777 1.00 51.23 ? 509 MET B CA 1 ATOM 9853 C C . MET B 1 471 ? 81.589 48.248 81.194 1.00 50.60 ? 509 MET B C 1 ATOM 9854 O O . MET B 1 471 ? 82.720 48.025 81.646 1.00 50.52 ? 509 MET B O 1 ATOM 9855 C CB . MET B 1 471 ? 79.974 48.149 83.100 1.00 50.99 ? 509 MET B CB 1 ATOM 9856 C CG . MET B 1 471 ? 78.627 47.704 83.604 1.00 49.99 ? 509 MET B CG 1 ATOM 9857 S SD . MET B 1 471 ? 77.338 48.085 82.415 1.00 50.12 ? 509 MET B SD 1 ATOM 9858 C CE . MET B 1 471 ? 77.575 49.879 82.166 1.00 51.70 ? 509 MET B CE 1 ATOM 9859 N N . PRO B 1 472 ? 81.359 49.124 80.204 1.00 49.73 ? 510 PRO B N 1 ATOM 9860 C CA . PRO B 1 472 ? 82.422 49.998 79.686 1.00 49.05 ? 510 PRO B CA 1 ATOM 9861 C C . PRO B 1 472 ? 82.815 51.055 80.728 1.00 48.90 ? 510 PRO B C 1 ATOM 9862 O O . PRO B 1 472 ? 82.150 51.183 81.753 1.00 48.79 ? 510 PRO B O 1 ATOM 9863 C CB . PRO B 1 472 ? 81.768 50.654 78.474 1.00 48.86 ? 510 PRO B CB 1 ATOM 9864 C CG . PRO B 1 472 ? 80.331 50.626 78.764 1.00 48.89 ? 510 PRO B CG 1 ATOM 9865 C CD . PRO B 1 472 ? 80.077 49.355 79.514 1.00 49.21 ? 510 PRO B CD 1 ATOM 9866 N N . SER B 1 473 ? 83.895 51.787 80.483 1.00 48.90 ? 511 SER B N 1 ATOM 9867 C CA . SER B 1 473 ? 84.308 52.859 81.379 1.00 48.79 ? 511 SER B CA 1 ATOM 9868 C C . SER B 1 473 ? 84.446 54.145 80.576 1.00 48.57 ? 511 SER B C 1 ATOM 9869 O O . SER B 1 473 ? 84.477 54.108 79.345 1.00 48.46 ? 511 SER B O 1 ATOM 9870 C CB . SER B 1 473 ? 85.633 52.520 82.040 1.00 48.99 ? 511 SER B CB 1 ATOM 9871 O OG . SER B 1 473 ? 86.684 52.749 81.117 1.00 50.01 ? 511 SER B OG 1 ATOM 9872 N N . LYS B 1 474 ? 84.556 55.266 81.289 1.00 48.45 ? 512 LYS B N 1 ATOM 9873 C CA . LYS B 1 474 ? 84.474 56.610 80.711 1.00 47.87 ? 512 LYS B CA 1 ATOM 9874 C C . LYS B 1 474 ? 85.740 57.421 80.982 1.00 47.16 ? 512 LYS B C 1 ATOM 9875 O O . LYS B 1 474 ? 86.150 57.593 82.119 1.00 46.41 ? 512 LYS B O 1 ATOM 9876 C CB . LYS B 1 474 ? 83.241 57.316 81.291 1.00 48.07 ? 512 LYS B CB 1 ATOM 9877 C CG . LYS B 1 474 ? 82.901 58.672 80.715 1.00 48.72 ? 512 LYS B CG 1 ATOM 9878 C CD . LYS B 1 474 ? 81.750 59.316 81.503 1.00 50.77 ? 512 LYS B CD 1 ATOM 9879 C CE . LYS B 1 474 ? 81.137 60.443 80.686 1.00 52.87 ? 512 LYS B CE 1 ATOM 9880 N NZ . LYS B 1 474 ? 79.701 60.698 80.975 1.00 54.06 ? 512 LYS B NZ 1 ATOM 9881 N N . LYS B 1 475 ? 86.357 57.903 79.916 1.00 47.09 ? 513 LYS B N 1 ATOM 9882 C CA . LYS B 1 475 ? 87.493 58.809 80.018 1.00 47.59 ? 513 LYS B CA 1 ATOM 9883 C C . LYS B 1 475 ? 86.987 60.254 79.787 1.00 47.45 ? 513 LYS B C 1 ATOM 9884 O O . LYS B 1 475 ? 86.264 60.513 78.823 1.00 47.56 ? 513 LYS B O 1 ATOM 9885 C CB . LYS B 1 475 ? 88.558 58.423 78.986 1.00 47.45 ? 513 LYS B CB 1 ATOM 9886 C CG . LYS B 1 475 ? 90.009 58.692 79.384 1.00 49.76 ? 513 LYS B CG 1 ATOM 9887 C CD . LYS B 1 475 ? 90.930 58.742 78.121 1.00 53.78 ? 513 LYS B CD 1 ATOM 9888 C CE . LYS B 1 475 ? 92.454 58.838 78.416 1.00 54.24 ? 513 LYS B CE 1 ATOM 9889 N NZ . LYS B 1 475 ? 93.249 58.694 77.139 1.00 54.76 ? 513 LYS B NZ 1 ATOM 9890 N N . LEU B 1 476 ? 87.347 61.170 80.687 1.00 47.10 ? 514 LEU B N 1 ATOM 9891 C CA . LEU B 1 476 ? 87.006 62.590 80.564 1.00 46.40 ? 514 LEU B CA 1 ATOM 9892 C C . LEU B 1 476 ? 88.243 63.461 80.707 1.00 46.42 ? 514 LEU B C 1 ATOM 9893 O O . LEU B 1 476 ? 88.743 63.668 81.807 1.00 46.26 ? 514 LEU B O 1 ATOM 9894 C CB . LEU B 1 476 ? 85.990 62.992 81.632 1.00 46.11 ? 514 LEU B CB 1 ATOM 9895 C CG . LEU B 1 476 ? 84.994 64.121 81.347 1.00 44.58 ? 514 LEU B CG 1 ATOM 9896 C CD1 . LEU B 1 476 ? 84.864 64.930 82.584 1.00 43.53 ? 514 LEU B CD1 1 ATOM 9897 C CD2 . LEU B 1 476 ? 85.333 65.020 80.149 1.00 42.72 ? 514 LEU B CD2 1 ATOM 9898 N N . ASP B 1 477 ? 88.706 63.992 79.586 1.00 46.68 ? 515 ASP B N 1 ATOM 9899 C CA . ASP B 1 477 ? 89.950 64.739 79.517 1.00 47.02 ? 515 ASP B CA 1 ATOM 9900 C C . ASP B 1 477 ? 89.806 65.833 78.460 1.00 46.94 ? 515 ASP B C 1 ATOM 9901 O O . ASP B 1 477 ? 88.709 66.065 77.967 1.00 46.74 ? 515 ASP B O 1 ATOM 9902 C CB . ASP B 1 477 ? 91.064 63.786 79.129 1.00 47.33 ? 515 ASP B CB 1 ATOM 9903 C CG . ASP B 1 477 ? 92.370 64.129 79.769 1.00 49.54 ? 515 ASP B CG 1 ATOM 9904 O OD1 . ASP B 1 477 ? 92.676 65.338 79.934 1.00 50.86 ? 515 ASP B OD1 1 ATOM 9905 O OD2 . ASP B 1 477 ? 93.173 63.233 80.124 1.00 53.53 ? 515 ASP B OD2 1 ATOM 9906 N N . PHE B 1 478 ? 90.910 66.485 78.099 1.00 47.18 ? 516 PHE B N 1 ATOM 9907 C CA . PHE B 1 478 ? 90.888 67.587 77.136 1.00 47.51 ? 516 PHE B CA 1 ATOM 9908 C C . PHE B 1 478 ? 92.086 67.535 76.195 1.00 48.11 ? 516 PHE B C 1 ATOM 9909 O O . PHE B 1 478 ? 93.117 67.005 76.557 1.00 48.17 ? 516 PHE B O 1 ATOM 9910 C CB . PHE B 1 478 ? 90.866 68.950 77.866 1.00 47.30 ? 516 PHE B CB 1 ATOM 9911 C CG . PHE B 1 478 ? 92.021 69.160 78.827 1.00 46.11 ? 516 PHE B CG 1 ATOM 9912 C CD1 . PHE B 1 478 ? 93.240 69.652 78.379 1.00 44.34 ? 516 PHE B CD1 1 ATOM 9913 C CD2 . PHE B 1 478 ? 91.886 68.861 80.184 1.00 45.93 ? 516 PHE B CD2 1 ATOM 9914 C CE1 . PHE B 1 478 ? 94.301 69.842 79.250 1.00 43.26 ? 516 PHE B CE1 1 ATOM 9915 C CE2 . PHE B 1 478 ? 92.958 69.053 81.070 1.00 45.11 ? 516 PHE B CE2 1 ATOM 9916 C CZ . PHE B 1 478 ? 94.166 69.548 80.591 1.00 43.35 ? 516 PHE B CZ 1 ATOM 9917 N N . ILE B 1 479 ? 91.950 68.084 74.992 1.00 49.02 ? 517 ILE B N 1 ATOM 9918 C CA . ILE B 1 479 ? 93.109 68.324 74.137 1.00 49.91 ? 517 ILE B CA 1 ATOM 9919 C C . ILE B 1 479 ? 93.276 69.821 73.981 1.00 50.28 ? 517 ILE B C 1 ATOM 9920 O O . ILE B 1 479 ? 92.395 70.577 74.370 1.00 50.26 ? 517 ILE B O 1 ATOM 9921 C CB . ILE B 1 479 ? 92.985 67.637 72.747 1.00 50.12 ? 517 ILE B CB 1 ATOM 9922 C CG1 . ILE B 1 479 ? 91.649 67.975 72.076 1.00 50.60 ? 517 ILE B CG1 1 ATOM 9923 C CG2 . ILE B 1 479 ? 93.232 66.138 72.868 1.00 50.06 ? 517 ILE B CG2 1 ATOM 9924 C CD1 . ILE B 1 479 ? 91.331 67.110 70.856 1.00 52.03 ? 517 ILE B CD1 1 ATOM 9925 N N . ILE B 1 480 ? 94.411 70.233 73.425 1.00 50.87 ? 518 ILE B N 1 ATOM 9926 C CA . ILE B 1 480 ? 94.733 71.640 73.256 1.00 51.76 ? 518 ILE B CA 1 ATOM 9927 C C . ILE B 1 480 ? 94.693 71.957 71.781 1.00 52.36 ? 518 ILE B C 1 ATOM 9928 O O . ILE B 1 480 ? 95.304 71.262 70.991 1.00 53.30 ? 518 ILE B O 1 ATOM 9929 C CB . ILE B 1 480 ? 96.151 71.963 73.832 1.00 51.76 ? 518 ILE B CB 1 ATOM 9930 C CG1 . ILE B 1 480 ? 96.347 71.385 75.247 1.00 51.74 ? 518 ILE B CG1 1 ATOM 9931 C CG2 . ILE B 1 480 ? 96.450 73.474 73.801 1.00 51.48 ? 518 ILE B CG2 1 ATOM 9932 C CD1 . ILE B 1 480 ? 95.305 71.796 76.283 1.00 50.03 ? 518 ILE B CD1 1 ATOM 9933 N N . LEU B 1 481 ? 93.978 73.000 71.400 1.00 52.87 ? 519 LEU B N 1 ATOM 9934 C CA . LEU B 1 481 ? 93.919 73.404 70.006 1.00 53.65 ? 519 LEU B CA 1 ATOM 9935 C C . LEU B 1 481 ? 94.226 74.870 70.003 1.00 53.90 ? 519 LEU B C 1 ATOM 9936 O O . LEU B 1 481 ? 93.622 75.604 70.781 1.00 54.41 ? 519 LEU B O 1 ATOM 9937 C CB . LEU B 1 481 ? 92.505 73.236 69.473 1.00 53.89 ? 519 LEU B CB 1 ATOM 9938 C CG . LEU B 1 481 ? 92.038 71.967 68.775 1.00 55.15 ? 519 LEU B CG 1 ATOM 9939 C CD1 . LEU B 1 481 ? 91.929 70.765 69.732 1.00 55.79 ? 519 LEU B CD1 1 ATOM 9940 C CD2 . LEU B 1 481 ? 90.688 72.285 68.131 1.00 56.28 ? 519 LEU B CD2 1 ATOM 9941 N N . ASN B 1 482 ? 95.143 75.314 69.145 1.00 53.97 ? 520 ASN B N 1 ATOM 9942 C CA . ASN B 1 482 ? 95.501 76.733 69.104 1.00 54.06 ? 520 ASN B CA 1 ATOM 9943 C C . ASN B 1 482 ? 95.495 77.335 70.523 1.00 53.52 ? 520 ASN B C 1 ATOM 9944 O O . ASN B 1 482 ? 94.804 78.330 70.773 1.00 53.58 ? 520 ASN B O 1 ATOM 9945 C CB . ASN B 1 482 ? 94.553 77.530 68.167 1.00 54.27 ? 520 ASN B CB 1 ATOM 9946 C CG . ASN B 1 482 ? 94.617 77.063 66.692 1.00 55.96 ? 520 ASN B CG 1 ATOM 9947 O OD1 . ASN B 1 482 ? 95.339 76.106 66.352 1.00 57.53 ? 520 ASN B OD1 1 ATOM 9948 N ND2 . ASN B 1 482 ? 93.855 77.742 65.811 1.00 55.03 ? 520 ASN B ND2 1 ATOM 9949 N N . GLU B 1 483 ? 96.227 76.696 71.447 1.00 52.65 ? 521 GLU B N 1 ATOM 9950 C CA . GLU B 1 483 ? 96.391 77.161 72.845 1.00 52.13 ? 521 GLU B CA 1 ATOM 9951 C C . GLU B 1 483 ? 95.135 77.146 73.770 1.00 51.12 ? 521 GLU B C 1 ATOM 9952 O O . GLU B 1 483 ? 95.149 77.787 74.829 1.00 50.87 ? 521 GLU B O 1 ATOM 9953 C CB . GLU B 1 483 ? 97.075 78.555 72.915 1.00 52.70 ? 521 GLU B CB 1 ATOM 9954 C CG . GLU B 1 483 ? 98.349 78.735 72.087 1.00 54.12 ? 521 GLU B CG 1 ATOM 9955 C CD . GLU B 1 483 ? 99.314 79.754 72.678 1.00 55.93 ? 521 GLU B CD 1 ATOM 9956 O OE1 . GLU B 1 483 ? 98.886 80.884 73.027 1.00 56.06 ? 521 GLU B OE1 1 ATOM 9957 O OE2 . GLU B 1 483 ? 100.515 79.422 72.781 1.00 57.46 ? 521 GLU B OE2 1 ATOM 9958 N N . THR B 1 484 ? 94.076 76.419 73.391 1.00 49.77 ? 522 THR B N 1 ATOM 9959 C CA . THR B 1 484 ? 92.869 76.295 74.227 1.00 48.46 ? 522 THR B CA 1 ATOM 9960 C C . THR B 1 484 ? 92.470 74.854 74.562 1.00 47.29 ? 522 THR B C 1 ATOM 9961 O O . THR B 1 484 ? 92.630 73.966 73.748 1.00 46.87 ? 522 THR B O 1 ATOM 9962 C CB . THR B 1 484 ? 91.671 77.018 73.585 1.00 48.66 ? 522 THR B CB 1 ATOM 9963 O OG1 . THR B 1 484 ? 91.996 78.397 73.390 1.00 48.57 ? 522 THR B OG1 1 ATOM 9964 C CG2 . THR B 1 484 ? 90.482 77.070 74.561 1.00 48.69 ? 522 THR B CG2 1 ATOM 9965 N N . LYS B 1 485 ? 91.944 74.652 75.769 1.00 46.21 ? 523 LYS B N 1 ATOM 9966 C CA . LYS B 1 485 ? 91.465 73.355 76.222 1.00 45.44 ? 523 LYS B CA 1 ATOM 9967 C C . LYS B 1 485 ? 90.119 73.104 75.600 1.00 44.76 ? 523 LYS B C 1 ATOM 9968 O O . LYS B 1 485 ? 89.273 74.000 75.539 1.00 45.24 ? 523 LYS B O 1 ATOM 9969 C CB . LYS B 1 485 ? 91.301 73.322 77.747 1.00 45.52 ? 523 LYS B CB 1 ATOM 9970 C CG . LYS B 1 485 ? 92.556 72.936 78.488 1.00 47.13 ? 523 LYS B CG 1 ATOM 9971 C CD . LYS B 1 485 ? 92.511 73.223 79.973 1.00 48.42 ? 523 LYS B CD 1 ATOM 9972 C CE . LYS B 1 485 ? 93.842 73.834 80.402 1.00 50.45 ? 523 LYS B CE 1 ATOM 9973 N NZ . LYS B 1 485 ? 94.313 73.293 81.699 1.00 52.39 ? 523 LYS B NZ 1 ATOM 9974 N N . PHE B 1 486 ? 89.923 71.883 75.134 1.00 43.31 ? 524 PHE B N 1 ATOM 9975 C CA . PHE B 1 486 ? 88.645 71.466 74.639 1.00 41.88 ? 524 PHE B CA 1 ATOM 9976 C C . PHE B 1 486 ? 88.445 70.038 75.121 1.00 41.43 ? 524 PHE B C 1 ATOM 9977 O O . PHE B 1 486 ? 89.183 69.126 74.756 1.00 41.62 ? 524 PHE B O 1 ATOM 9978 C CB . PHE B 1 486 ? 88.629 71.531 73.124 1.00 41.52 ? 524 PHE B CB 1 ATOM 9979 C CG . PHE B 1 486 ? 88.559 72.919 72.566 1.00 41.54 ? 524 PHE B CG 1 ATOM 9980 C CD1 . PHE B 1 486 ? 87.375 73.666 72.623 1.00 41.23 ? 524 PHE B CD1 1 ATOM 9981 C CD2 . PHE B 1 486 ? 89.669 73.478 71.938 1.00 41.61 ? 524 PHE B CD2 1 ATOM 9982 C CE1 . PHE B 1 486 ? 87.311 74.953 72.085 1.00 40.31 ? 524 PHE B CE1 1 ATOM 9983 C CE2 . PHE B 1 486 ? 89.620 74.773 71.396 1.00 40.19 ? 524 PHE B CE2 1 ATOM 9984 C CZ . PHE B 1 486 ? 88.444 75.506 71.464 1.00 40.51 ? 524 PHE B CZ 1 ATOM 9985 N N . TRP B 1 487 ? 87.440 69.847 75.952 1.00 40.42 ? 525 TRP B N 1 ATOM 9986 C CA . TRP B 1 487 ? 87.173 68.548 76.520 1.00 39.26 ? 525 TRP B CA 1 ATOM 9987 C C . TRP B 1 487 ? 86.531 67.588 75.539 1.00 39.20 ? 525 TRP B C 1 ATOM 9988 O O . TRP B 1 487 ? 85.852 67.985 74.583 1.00 39.05 ? 525 TRP B O 1 ATOM 9989 C CB . TRP B 1 487 ? 86.296 68.719 77.745 1.00 38.90 ? 525 TRP B CB 1 ATOM 9990 C CG . TRP B 1 487 ? 86.990 69.540 78.798 1.00 39.25 ? 525 TRP B CG 1 ATOM 9991 C CD1 . TRP B 1 487 ? 87.214 70.895 78.775 1.00 37.03 ? 525 TRP B CD1 1 ATOM 9992 C CD2 . TRP B 1 487 ? 87.579 69.056 80.022 1.00 39.23 ? 525 TRP B CD2 1 ATOM 9993 N NE1 . TRP B 1 487 ? 87.896 71.275 79.903 1.00 37.44 ? 525 TRP B NE1 1 ATOM 9994 C CE2 . TRP B 1 487 ? 88.140 70.174 80.686 1.00 37.95 ? 525 TRP B CE2 1 ATOM 9995 C CE3 . TRP B 1 487 ? 87.690 67.781 80.627 1.00 38.60 ? 525 TRP B CE3 1 ATOM 9996 C CZ2 . TRP B 1 487 ? 88.790 70.070 81.928 1.00 38.47 ? 525 TRP B CZ2 1 ATOM 9997 C CZ3 . TRP B 1 487 ? 88.341 67.669 81.863 1.00 38.99 ? 525 TRP B CZ3 1 ATOM 9998 C CH2 . TRP B 1 487 ? 88.876 68.817 82.504 1.00 40.42 ? 525 TRP B CH2 1 ATOM 9999 N N . TYR B 1 488 ? 86.769 66.307 75.777 1.00 39.09 ? 526 TYR B N 1 ATOM 10000 C CA . TYR B 1 488 ? 86.075 65.252 75.063 1.00 39.38 ? 526 TYR B CA 1 ATOM 10001 C C . TYR B 1 488 ? 85.738 64.169 76.078 1.00 39.67 ? 526 TYR B C 1 ATOM 10002 O O . TYR B 1 488 ? 86.338 64.124 77.145 1.00 40.19 ? 526 TYR B O 1 ATOM 10003 C CB . TYR B 1 488 ? 86.967 64.692 73.955 1.00 38.95 ? 526 TYR B CB 1 ATOM 10004 C CG . TYR B 1 488 ? 88.228 64.098 74.504 1.00 39.80 ? 526 TYR B CG 1 ATOM 10005 C CD1 . TYR B 1 488 ? 89.417 64.819 74.503 1.00 39.72 ? 526 TYR B CD1 1 ATOM 10006 C CD2 . TYR B 1 488 ? 88.229 62.811 75.063 1.00 41.17 ? 526 TYR B CD2 1 ATOM 10007 C CE1 . TYR B 1 488 ? 90.566 64.280 75.024 1.00 39.56 ? 526 TYR B CE1 1 ATOM 10008 C CE2 . TYR B 1 488 ? 89.371 62.275 75.587 1.00 40.84 ? 526 TYR B CE2 1 ATOM 10009 C CZ . TYR B 1 488 ? 90.531 63.017 75.562 1.00 41.05 ? 526 TYR B CZ 1 ATOM 10010 O OH . TYR B 1 488 ? 91.663 62.478 76.095 1.00 45.69 ? 526 TYR B OH 1 ATOM 10011 N N . GLN B 1 489 ? 84.777 63.308 75.773 1.00 40.07 ? 527 GLN B N 1 ATOM 10012 C CA . GLN B 1 489 ? 84.649 62.062 76.535 1.00 40.45 ? 527 GLN B CA 1 ATOM 10013 C C . GLN B 1 489 ? 84.838 60.825 75.664 1.00 40.77 ? 527 GLN B C 1 ATOM 10014 O O . GLN B 1 489 ? 84.611 60.868 74.443 1.00 40.49 ? 527 GLN B O 1 ATOM 10015 C CB . GLN B 1 489 ? 83.340 61.982 77.320 1.00 40.20 ? 527 GLN B CB 1 ATOM 10016 C CG . GLN B 1 489 ? 82.072 62.329 76.568 1.00 40.60 ? 527 GLN B CG 1 ATOM 10017 C CD . GLN B 1 489 ? 80.867 62.060 77.425 1.00 42.19 ? 527 GLN B CD 1 ATOM 10018 O OE1 . GLN B 1 489 ? 80.695 62.685 78.463 1.00 41.67 ? 527 GLN B OE1 1 ATOM 10019 N NE2 . GLN B 1 489 ? 80.058 61.086 77.031 1.00 44.47 ? 527 GLN B NE2 1 ATOM 10020 N N . MET B 1 490 ? 85.268 59.732 76.292 1.00 41.20 ? 528 MET B N 1 ATOM 10021 C CA . MET B 1 490 ? 85.434 58.468 75.580 1.00 41.76 ? 528 MET B CA 1 ATOM 10022 C C . MET B 1 490 ? 84.743 57.360 76.311 1.00 42.27 ? 528 MET B C 1 ATOM 10023 O O . MET B 1 490 ? 84.988 57.119 77.490 1.00 42.17 ? 528 MET B O 1 ATOM 10024 C CB . MET B 1 490 ? 86.904 58.130 75.365 1.00 41.38 ? 528 MET B CB 1 ATOM 10025 C CG . MET B 1 490 ? 87.336 58.292 73.931 1.00 41.81 ? 528 MET B CG 1 ATOM 10026 S SD . MET B 1 490 ? 89.092 58.072 73.760 1.00 43.97 ? 528 MET B SD 1 ATOM 10027 C CE . MET B 1 490 ? 89.478 59.130 72.403 1.00 45.40 ? 528 MET B CE 1 ATOM 10028 N N . ILE B 1 491 ? 83.835 56.704 75.616 1.00 43.50 ? 529 ILE B N 1 ATOM 10029 C CA . ILE B 1 491 ? 83.249 55.499 76.167 1.00 45.05 ? 529 ILE B CA 1 ATOM 10030 C C . ILE B 1 491 ? 84.031 54.284 75.664 1.00 45.68 ? 529 ILE B C 1 ATOM 10031 O O . ILE B 1 491 ? 83.932 53.905 74.490 1.00 45.92 ? 529 ILE B O 1 ATOM 10032 C CB . ILE B 1 491 ? 81.754 55.404 75.870 1.00 45.03 ? 529 ILE B CB 1 ATOM 10033 C CG1 . ILE B 1 491 ? 81.039 56.620 76.468 1.00 44.70 ? 529 ILE B CG1 1 ATOM 10034 C CG2 . ILE B 1 491 ? 81.218 54.103 76.481 1.00 45.52 ? 529 ILE B CG2 1 ATOM 10035 C CD1 . ILE B 1 491 ? 79.534 56.421 76.721 1.00 47.58 ? 529 ILE B CD1 1 ATOM 10036 N N . LEU B 1 492 ? 84.826 53.707 76.567 1.00 46.43 ? 530 LEU B N 1 ATOM 10037 C CA . LEU B 1 492 ? 85.824 52.696 76.222 1.00 46.86 ? 530 LEU B CA 1 ATOM 10038 C C . LEU B 1 492 ? 85.280 51.321 76.555 1.00 47.94 ? 530 LEU B C 1 ATOM 10039 O O . LEU B 1 492 ? 84.634 51.144 77.597 1.00 48.03 ? 530 LEU B O 1 ATOM 10040 C CB . LEU B 1 492 ? 87.146 52.958 76.962 1.00 46.35 ? 530 LEU B CB 1 ATOM 10041 C CG . LEU B 1 492 ? 87.776 54.361 76.842 1.00 45.89 ? 530 LEU B CG 1 ATOM 10042 C CD1 . LEU B 1 492 ? 88.815 54.612 77.921 1.00 44.86 ? 530 LEU B CD1 1 ATOM 10043 C CD2 . LEU B 1 492 ? 88.405 54.612 75.465 1.00 44.66 ? 530 LEU B CD2 1 ATOM 10044 N N . PRO B 1 493 ? 85.515 50.349 75.667 1.00 49.17 ? 531 PRO B N 1 ATOM 10045 C CA . PRO B 1 493 ? 85.071 48.959 75.890 1.00 50.02 ? 531 PRO B CA 1 ATOM 10046 C C . PRO B 1 493 ? 85.669 48.348 77.169 1.00 51.08 ? 531 PRO B C 1 ATOM 10047 O O . PRO B 1 493 ? 86.772 48.765 77.555 1.00 51.35 ? 531 PRO B O 1 ATOM 10048 C CB . PRO B 1 493 ? 85.597 48.231 74.655 1.00 49.70 ? 531 PRO B CB 1 ATOM 10049 C CG . PRO B 1 493 ? 85.702 49.296 73.626 1.00 49.45 ? 531 PRO B CG 1 ATOM 10050 C CD . PRO B 1 493 ? 86.201 50.505 74.367 1.00 49.21 ? 531 PRO B CD 1 ATOM 10051 N N . PRO B 1 494 ? 84.980 47.398 77.814 1.00 51.81 ? 532 PRO B N 1 ATOM 10052 C CA . PRO B 1 494 ? 85.523 46.753 79.017 1.00 52.42 ? 532 PRO B CA 1 ATOM 10053 C C . PRO B 1 494 ? 86.831 46.053 78.660 1.00 53.24 ? 532 PRO B C 1 ATOM 10054 O O . PRO B 1 494 ? 87.049 45.759 77.482 1.00 53.29 ? 532 PRO B O 1 ATOM 10055 C CB . PRO B 1 494 ? 84.436 45.755 79.406 1.00 52.18 ? 532 PRO B CB 1 ATOM 10056 C CG . PRO B 1 494 ? 83.690 45.522 78.153 1.00 52.27 ? 532 PRO B CG 1 ATOM 10057 C CD . PRO B 1 494 ? 83.665 46.847 77.447 1.00 51.99 ? 532 PRO B CD 1 ATOM 10058 N N . HIS B 1 495 ? 87.696 45.830 79.647 1.00 54.31 ? 533 HIS B N 1 ATOM 10059 C CA . HIS B 1 495 ? 89.055 45.326 79.406 1.00 55.51 ? 533 HIS B CA 1 ATOM 10060 C C . HIS B 1 495 ? 89.697 46.011 78.214 1.00 56.40 ? 533 HIS B C 1 ATOM 10061 O O . HIS B 1 495 ? 90.201 45.356 77.299 1.00 56.76 ? 533 HIS B O 1 ATOM 10062 C CB . HIS B 1 495 ? 89.085 43.805 79.233 1.00 55.18 ? 533 HIS B CB 1 ATOM 10063 C CG . HIS B 1 495 ? 88.242 43.077 80.224 1.00 55.03 ? 533 HIS B CG 1 ATOM 10064 N ND1 . HIS B 1 495 ? 87.136 42.339 79.859 1.00 54.45 ? 533 HIS B ND1 1 ATOM 10065 C CD2 . HIS B 1 495 ? 88.328 42.992 81.570 1.00 54.49 ? 533 HIS B CD2 1 ATOM 10066 C CE1 . HIS B 1 495 ? 86.579 41.822 80.939 1.00 54.91 ? 533 HIS B CE1 1 ATOM 10067 N NE2 . HIS B 1 495 ? 87.283 42.204 81.989 1.00 55.61 ? 533 HIS B NE2 1 ATOM 10068 N N . PHE B 1 496 ? 89.667 47.338 78.236 1.00 57.49 ? 534 PHE B N 1 ATOM 10069 C CA . PHE B 1 496 ? 90.276 48.131 77.189 1.00 58.72 ? 534 PHE B CA 1 ATOM 10070 C C . PHE B 1 496 ? 91.769 47.850 77.137 1.00 59.69 ? 534 PHE B C 1 ATOM 10071 O O . PHE B 1 496 ? 92.403 47.708 78.177 1.00 59.58 ? 534 PHE B O 1 ATOM 10072 C CB . PHE B 1 496 ? 90.018 49.609 77.446 1.00 58.61 ? 534 PHE B CB 1 ATOM 10073 C CG . PHE B 1 496 ? 90.604 50.519 76.410 1.00 58.68 ? 534 PHE B CG 1 ATOM 10074 C CD1 . PHE B 1 496 ? 90.026 50.632 75.148 1.00 58.46 ? 534 PHE B CD1 1 ATOM 10075 C CD2 . PHE B 1 496 ? 91.724 51.277 76.700 1.00 58.82 ? 534 PHE B CD2 1 ATOM 10076 C CE1 . PHE B 1 496 ? 90.566 51.474 74.190 1.00 58.11 ? 534 PHE B CE1 1 ATOM 10077 C CE2 . PHE B 1 496 ? 92.263 52.123 75.752 1.00 59.66 ? 534 PHE B CE2 1 ATOM 10078 C CZ . PHE B 1 496 ? 91.682 52.218 74.492 1.00 59.06 ? 534 PHE B CZ 1 ATOM 10079 N N . ASP B 1 497 ? 92.311 47.744 75.921 1.00 61.12 ? 535 ASP B N 1 ATOM 10080 C CA . ASP B 1 497 ? 93.745 47.551 75.716 1.00 62.36 ? 535 ASP B CA 1 ATOM 10081 C C . ASP B 1 497 ? 94.345 48.624 74.827 1.00 62.95 ? 535 ASP B C 1 ATOM 10082 O O . ASP B 1 497 ? 94.062 48.677 73.625 1.00 63.18 ? 535 ASP B O 1 ATOM 10083 C CB . ASP B 1 497 ? 94.039 46.177 75.119 1.00 62.58 ? 535 ASP B CB 1 ATOM 10084 C CG . ASP B 1 497 ? 95.478 45.724 75.368 1.00 63.67 ? 535 ASP B CG 1 ATOM 10085 O OD1 . ASP B 1 497 ? 96.438 46.427 74.943 1.00 63.81 ? 535 ASP B OD1 1 ATOM 10086 O OD2 . ASP B 1 497 ? 95.735 44.661 75.980 1.00 65.07 ? 535 ASP B OD2 1 ATOM 10087 N N . LYS B 1 498 ? 95.204 49.444 75.431 1.00 63.53 ? 536 LYS B N 1 ATOM 10088 C CA . LYS B 1 498 ? 95.866 50.562 74.767 1.00 63.98 ? 536 LYS B CA 1 ATOM 10089 C C . LYS B 1 498 ? 96.765 50.164 73.592 1.00 63.90 ? 536 LYS B C 1 ATOM 10090 O O . LYS B 1 498 ? 97.048 51.004 72.731 1.00 64.50 ? 536 LYS B O 1 ATOM 10091 C CB . LYS B 1 498 ? 96.631 51.422 75.795 1.00 64.27 ? 536 LYS B CB 1 ATOM 10092 C CG . LYS B 1 498 ? 98.144 51.161 75.905 1.00 66.43 ? 536 LYS B CG 1 ATOM 10093 C CD . LYS B 1 498 ? 98.568 50.730 77.325 1.00 69.41 ? 536 LYS B CD 1 ATOM 10094 C CE . LYS B 1 498 ? 100.015 50.211 77.356 1.00 70.06 ? 536 LYS B CE 1 ATOM 10095 N NZ . LYS B 1 498 ? 100.642 50.317 78.718 1.00 70.60 ? 536 LYS B NZ 1 ATOM 10096 N N . SER B 1 499 ? 97.215 48.908 73.549 1.00 63.58 ? 537 SER B N 1 ATOM 10097 C CA . SER B 1 499 ? 98.040 48.442 72.422 1.00 63.24 ? 537 SER B CA 1 ATOM 10098 C C . SER B 1 499 ? 97.215 47.979 71.205 1.00 62.87 ? 537 SER B C 1 ATOM 10099 O O . SER B 1 499 ? 97.709 48.005 70.070 1.00 62.97 ? 537 SER B O 1 ATOM 10100 C CB . SER B 1 499 ? 99.097 47.411 72.856 1.00 63.40 ? 537 SER B CB 1 ATOM 10101 O OG . SER B 1 499 ? 98.562 46.101 72.959 1.00 62.88 ? 537 SER B OG 1 ATOM 10102 N N . LYS B 1 500 ? 95.960 47.587 71.454 1.00 62.13 ? 538 LYS B N 1 ATOM 10103 C CA . LYS B 1 500 ? 94.995 47.218 70.402 1.00 61.32 ? 538 LYS B CA 1 ATOM 10104 C C . LYS B 1 500 ? 94.412 48.431 69.665 1.00 60.39 ? 538 LYS B C 1 ATOM 10105 O O . LYS B 1 500 ? 94.382 49.532 70.209 1.00 60.72 ? 538 LYS B O 1 ATOM 10106 C CB . LYS B 1 500 ? 93.850 46.399 70.999 1.00 61.49 ? 538 LYS B CB 1 ATOM 10107 C CG . LYS B 1 500 ? 93.952 44.906 70.726 1.00 62.61 ? 538 LYS B CG 1 ATOM 10108 C CD . LYS B 1 500 ? 93.421 44.102 71.901 1.00 65.03 ? 538 LYS B CD 1 ATOM 10109 C CE . LYS B 1 500 ? 94.557 43.452 72.700 1.00 66.55 ? 538 LYS B CE 1 ATOM 10110 N NZ . LYS B 1 500 ? 94.037 42.768 73.935 1.00 67.47 ? 538 LYS B NZ 1 ATOM 10111 N N . LYS B 1 501 ? 93.944 48.225 68.433 1.00 58.99 ? 539 LYS B N 1 ATOM 10112 C CA . LYS B 1 501 ? 93.308 49.290 67.653 1.00 57.43 ? 539 LYS B CA 1 ATOM 10113 C C . LYS B 1 501 ? 91.797 49.076 67.543 1.00 56.18 ? 539 LYS B C 1 ATOM 10114 O O . LYS B 1 501 ? 91.329 48.130 66.903 1.00 56.17 ? 539 LYS B O 1 ATOM 10115 C CB . LYS B 1 501 ? 93.951 49.428 66.276 1.00 57.58 ? 539 LYS B CB 1 ATOM 10116 C CG . LYS B 1 501 ? 95.453 49.613 66.341 1.00 58.57 ? 539 LYS B CG 1 ATOM 10117 C CD . LYS B 1 501 ? 95.938 50.687 65.392 1.00 60.24 ? 539 LYS B CD 1 ATOM 10118 C CE . LYS B 1 501 ? 97.384 51.064 65.727 1.00 62.50 ? 539 LYS B CE 1 ATOM 10119 N NZ . LYS B 1 501 ? 97.493 52.394 66.416 1.00 63.50 ? 539 LYS B NZ 1 ATOM 10120 N N . TYR B 1 502 ? 91.047 49.965 68.192 1.00 54.37 ? 540 TYR B N 1 ATOM 10121 C CA . TYR B 1 502 ? 89.592 49.892 68.242 1.00 52.31 ? 540 TYR B CA 1 ATOM 10122 C C . TYR B 1 502 ? 88.949 50.764 67.158 1.00 51.24 ? 540 TYR B C 1 ATOM 10123 O O . TYR B 1 502 ? 89.551 51.743 66.711 1.00 50.98 ? 540 TYR B O 1 ATOM 10124 C CB . TYR B 1 502 ? 89.104 50.365 69.604 1.00 51.98 ? 540 TYR B CB 1 ATOM 10125 C CG . TYR B 1 502 ? 89.390 49.427 70.738 1.00 50.40 ? 540 TYR B CG 1 ATOM 10126 C CD1 . TYR B 1 502 ? 90.640 49.396 71.344 1.00 49.20 ? 540 TYR B CD1 1 ATOM 10127 C CD2 . TYR B 1 502 ? 88.400 48.579 71.220 1.00 50.10 ? 540 TYR B CD2 1 ATOM 10128 C CE1 . TYR B 1 502 ? 90.906 48.526 72.396 1.00 49.41 ? 540 TYR B CE1 1 ATOM 10129 C CE2 . TYR B 1 502 ? 88.650 47.701 72.273 1.00 49.97 ? 540 TYR B CE2 1 ATOM 10130 C CZ . TYR B 1 502 ? 89.901 47.681 72.864 1.00 49.92 ? 540 TYR B CZ 1 ATOM 10131 O OH . TYR B 1 502 ? 90.138 46.815 73.921 1.00 50.29 ? 540 TYR B OH 1 ATOM 10132 N N . PRO B 1 503 ? 87.738 50.399 66.730 1.00 50.14 ? 541 PRO B N 1 ATOM 10133 C CA . PRO B 1 503 ? 86.925 51.285 65.886 1.00 49.36 ? 541 PRO B CA 1 ATOM 10134 C C . PRO B 1 503 ? 86.317 52.419 66.726 1.00 48.56 ? 541 PRO B C 1 ATOM 10135 O O . PRO B 1 503 ? 85.964 52.174 67.896 1.00 48.88 ? 541 PRO B O 1 ATOM 10136 C CB . PRO B 1 503 ? 85.833 50.359 65.358 1.00 49.02 ? 541 PRO B CB 1 ATOM 10137 C CG . PRO B 1 503 ? 85.708 49.276 66.412 1.00 49.66 ? 541 PRO B CG 1 ATOM 10138 C CD . PRO B 1 503 ? 87.063 49.111 67.009 1.00 50.07 ? 541 PRO B CD 1 ATOM 10139 N N . LEU B 1 504 ? 86.204 53.623 66.153 1.00 47.12 ? 542 LEU B N 1 ATOM 10140 C CA . LEU B 1 504 ? 85.672 54.778 66.884 1.00 45.58 ? 542 LEU B CA 1 ATOM 10141 C C . LEU B 1 504 ? 84.438 55.442 66.246 1.00 44.74 ? 542 LEU B C 1 ATOM 10142 O O . LEU B 1 504 ? 84.474 55.837 65.067 1.00 44.40 ? 542 LEU B O 1 ATOM 10143 C CB . LEU B 1 504 ? 86.778 55.816 67.111 1.00 45.54 ? 542 LEU B CB 1 ATOM 10144 C CG . LEU B 1 504 ? 86.476 56.994 68.043 1.00 44.98 ? 542 LEU B CG 1 ATOM 10145 C CD1 . LEU B 1 504 ? 87.594 57.206 69.046 1.00 43.43 ? 542 LEU B CD1 1 ATOM 10146 C CD2 . LEU B 1 504 ? 86.222 58.262 67.230 1.00 44.29 ? 542 LEU B CD2 1 ATOM 10147 N N . LEU B 1 505 ? 83.370 55.566 67.048 1.00 43.37 ? 543 LEU B N 1 ATOM 10148 C CA . LEU B 1 505 ? 82.191 56.363 66.705 1.00 42.53 ? 543 LEU B CA 1 ATOM 10149 C C . LEU B 1 505 ? 82.251 57.737 67.363 1.00 42.47 ? 543 LEU B C 1 ATOM 10150 O O . LEU B 1 505 ? 82.220 57.856 68.589 1.00 42.63 ? 543 LEU B O 1 ATOM 10151 C CB . LEU B 1 505 ? 80.922 55.672 67.195 1.00 42.33 ? 543 LEU B CB 1 ATOM 10152 C CG . LEU B 1 505 ? 79.641 55.630 66.343 1.00 41.19 ? 543 LEU B CG 1 ATOM 10153 C CD1 . LEU B 1 505 ? 78.453 55.246 67.194 1.00 38.79 ? 543 LEU B CD1 1 ATOM 10154 C CD2 . LEU B 1 505 ? 79.375 56.923 65.590 1.00 40.26 ? 543 LEU B CD2 1 ATOM 10155 N N . LEU B 1 506 ? 82.328 58.782 66.557 1.00 42.06 ? 544 LEU B N 1 ATOM 10156 C CA . LEU B 1 506 ? 82.222 60.134 67.091 1.00 41.75 ? 544 LEU B CA 1 ATOM 10157 C C . LEU B 1 506 ? 80.748 60.504 67.277 1.00 41.35 ? 544 LEU B C 1 ATOM 10158 O O . LEU B 1 506 ? 79.989 60.601 66.301 1.00 41.57 ? 544 LEU B O 1 ATOM 10159 C CB . LEU B 1 506 ? 82.930 61.130 66.162 1.00 41.98 ? 544 LEU B CB 1 ATOM 10160 C CG . LEU B 1 506 ? 82.951 62.620 66.519 1.00 42.31 ? 544 LEU B CG 1 ATOM 10161 C CD1 . LEU B 1 506 ? 83.910 62.903 67.652 1.00 42.60 ? 544 LEU B CD1 1 ATOM 10162 C CD2 . LEU B 1 506 ? 83.344 63.447 65.307 1.00 42.94 ? 544 LEU B CD2 1 ATOM 10163 N N . ASP B 1 507 ? 80.349 60.693 68.533 1.00 40.66 ? 545 ASP B N 1 ATOM 10164 C CA . ASP B 1 507 ? 78.995 61.120 68.897 1.00 39.91 ? 545 ASP B CA 1 ATOM 10165 C C . ASP B 1 507 ? 78.932 62.645 68.969 1.00 39.51 ? 545 ASP B C 1 ATOM 10166 O O . ASP B 1 507 ? 79.522 63.254 69.847 1.00 39.91 ? 545 ASP B O 1 ATOM 10167 C CB . ASP B 1 507 ? 78.638 60.516 70.247 1.00 39.82 ? 545 ASP B CB 1 ATOM 10168 C CG . ASP B 1 507 ? 77.168 60.616 70.571 1.00 40.64 ? 545 ASP B CG 1 ATOM 10169 O OD1 . ASP B 1 507 ? 76.482 61.481 69.989 1.00 42.43 ? 545 ASP B OD1 1 ATOM 10170 O OD2 . ASP B 1 507 ? 76.614 59.878 71.425 1.00 41.46 ? 545 ASP B OD2 1 ATOM 10171 N N . VAL B 1 508 ? 78.215 63.266 68.044 1.00 39.11 ? 546 VAL B N 1 ATOM 10172 C CA . VAL B 1 508 ? 78.193 64.727 67.946 1.00 38.58 ? 546 VAL B CA 1 ATOM 10173 C C . VAL B 1 508 ? 76.812 65.340 68.205 1.00 37.82 ? 546 VAL B C 1 ATOM 10174 O O . VAL B 1 508 ? 75.794 64.818 67.749 1.00 37.82 ? 546 VAL B O 1 ATOM 10175 C CB . VAL B 1 508 ? 78.746 65.180 66.563 1.00 38.84 ? 546 VAL B CB 1 ATOM 10176 C CG1 . VAL B 1 508 ? 78.085 64.415 65.446 1.00 40.14 ? 546 VAL B CG1 1 ATOM 10177 C CG2 . VAL B 1 508 ? 78.591 66.681 66.330 1.00 38.85 ? 546 VAL B CG2 1 ATOM 10178 N N . TYR B 1 509 ? 76.777 66.423 68.976 1.00 37.09 ? 547 TYR B N 1 ATOM 10179 C CA . TYR B 1 509 ? 75.648 67.344 68.907 1.00 36.35 ? 547 TYR B CA 1 ATOM 10180 C C . TYR B 1 509 ? 76.210 68.640 68.383 1.00 35.90 ? 547 TYR B C 1 ATOM 10181 O O . TYR B 1 509 ? 75.894 69.036 67.272 1.00 35.57 ? 547 TYR B O 1 ATOM 10182 C CB . TYR B 1 509 ? 74.906 67.522 70.241 1.00 36.35 ? 547 TYR B CB 1 ATOM 10183 C CG . TYR B 1 509 ? 73.670 68.403 70.120 1.00 37.55 ? 547 TYR B CG 1 ATOM 10184 C CD1 . TYR B 1 509 ? 72.477 67.927 69.563 1.00 37.80 ? 547 TYR B CD1 1 ATOM 10185 C CD2 . TYR B 1 509 ? 73.702 69.727 70.542 1.00 39.36 ? 547 TYR B CD2 1 ATOM 10186 C CE1 . TYR B 1 509 ? 71.350 68.766 69.434 1.00 39.05 ? 547 TYR B CE1 1 ATOM 10187 C CE2 . TYR B 1 509 ? 72.590 70.569 70.419 1.00 40.15 ? 547 TYR B CE2 1 ATOM 10188 C CZ . TYR B 1 509 ? 71.418 70.092 69.868 1.00 40.55 ? 547 TYR B CZ 1 ATOM 10189 O OH . TYR B 1 509 ? 70.337 70.963 69.759 1.00 41.06 ? 547 TYR B OH 1 ATOM 10190 N N . ALA B 1 510 ? 77.061 69.271 69.193 1.00 35.87 ? 548 ALA B N 1 ATOM 10191 C CA . ALA B 1 510 ? 77.832 70.457 68.836 1.00 35.45 ? 548 ALA B CA 1 ATOM 10192 C C . ALA B 1 510 ? 77.041 71.740 68.551 1.00 35.79 ? 548 ALA B C 1 ATOM 10193 O O . ALA B 1 510 ? 77.608 72.704 68.057 1.00 36.58 ? 548 ALA B O 1 ATOM 10194 C CB . ALA B 1 510 ? 78.776 70.145 67.706 1.00 35.01 ? 548 ALA B CB 1 ATOM 10195 N N . GLY B 1 511 ? 75.757 71.783 68.879 1.00 35.62 ? 549 GLY B N 1 ATOM 10196 C CA . GLY B 1 511 ? 75.010 73.015 68.726 1.00 36.56 ? 549 GLY B CA 1 ATOM 10197 C C . GLY B 1 511 ? 75.479 74.087 69.700 1.00 36.80 ? 549 GLY B C 1 ATOM 10198 O O . GLY B 1 511 ? 76.263 73.768 70.610 1.00 37.48 ? 549 GLY B O 1 ATOM 10199 N N . PRO B 1 512 ? 74.982 75.322 69.568 1.00 36.40 ? 550 PRO B N 1 ATOM 10200 C CA . PRO B 1 512 ? 75.509 76.441 70.352 1.00 36.16 ? 550 PRO B CA 1 ATOM 10201 C C . PRO B 1 512 ? 75.201 76.192 71.798 1.00 36.13 ? 550 PRO B C 1 ATOM 10202 O O . PRO B 1 512 ? 74.095 75.768 72.086 1.00 36.54 ? 550 PRO B O 1 ATOM 10203 C CB . PRO B 1 512 ? 74.700 77.647 69.860 1.00 36.17 ? 550 PRO B CB 1 ATOM 10204 C CG . PRO B 1 512 ? 74.057 77.225 68.601 1.00 36.15 ? 550 PRO B CG 1 ATOM 10205 C CD . PRO B 1 512 ? 73.848 75.732 68.726 1.00 36.46 ? 550 PRO B CD 1 ATOM 10206 N N . CYS B 1 513 ? 76.164 76.430 72.682 1.00 36.15 ? 551 CYS B N 1 ATOM 10207 C CA . CYS B 1 513 ? 75.976 76.280 74.133 1.00 35.94 ? 551 CYS B CA 1 ATOM 10208 C C . CYS B 1 513 ? 75.673 74.842 74.550 1.00 36.36 ? 551 CYS B C 1 ATOM 10209 O O . CYS B 1 513 ? 75.045 74.572 75.589 1.00 36.61 ? 551 CYS B O 1 ATOM 10210 C CB . CYS B 1 513 ? 74.942 77.266 74.690 1.00 35.64 ? 551 CYS B CB 1 ATOM 10211 S SG . CYS B 1 513 ? 75.005 77.458 76.491 1.00 34.28 ? 551 CYS B SG 1 ATOM 10212 N N . SER B 1 514 ? 76.156 73.912 73.738 1.00 36.54 ? 552 SER B N 1 ATOM 10213 C CA . SER B 1 514 ? 76.104 72.509 74.085 1.00 36.81 ? 552 SER B CA 1 ATOM 10214 C C . SER B 1 514 ? 77.241 71.990 74.950 1.00 35.99 ? 552 SER B C 1 ATOM 10215 O O . SER B 1 514 ? 78.334 72.535 74.951 1.00 35.50 ? 552 SER B O 1 ATOM 10216 C CB . SER B 1 514 ? 76.062 71.690 72.831 1.00 37.17 ? 552 SER B CB 1 ATOM 10217 O OG . SER B 1 514 ? 75.040 70.737 73.063 1.00 42.54 ? 552 SER B OG 1 ATOM 10218 N N . GLN B 1 515 ? 76.975 70.914 75.674 1.00 35.62 ? 553 GLN B N 1 ATOM 10219 C CA . GLN B 1 515 ? 78.039 70.184 76.341 1.00 35.62 ? 553 GLN B CA 1 ATOM 10220 C C . GLN B 1 515 ? 77.874 68.670 76.176 1.00 35.57 ? 553 GLN B C 1 ATOM 10221 O O . GLN B 1 515 ? 77.010 68.053 76.806 1.00 35.63 ? 553 GLN B O 1 ATOM 10222 C CB . GLN B 1 515 ? 78.120 70.571 77.817 1.00 35.22 ? 553 GLN B CB 1 ATOM 10223 C CG . GLN B 1 515 ? 79.240 69.898 78.528 1.00 35.76 ? 553 GLN B CG 1 ATOM 10224 C CD . GLN B 1 515 ? 79.518 70.513 79.869 1.00 38.43 ? 553 GLN B CD 1 ATOM 10225 O OE1 . GLN B 1 515 ? 78.831 70.208 80.828 1.00 41.14 ? 553 GLN B OE1 1 ATOM 10226 N NE2 . GLN B 1 515 ? 80.531 71.376 79.948 1.00 38.08 ? 553 GLN B NE2 1 ATOM 10227 N N . LYS B 1 516 ? 78.711 68.059 75.346 1.00 35.72 ? 554 LYS B N 1 ATOM 10228 C CA . LYS B 1 516 ? 78.678 66.596 75.221 1.00 35.66 ? 554 LYS B CA 1 ATOM 10229 C C . LYS B 1 516 ? 79.675 65.833 76.072 1.00 35.69 ? 554 LYS B C 1 ATOM 10230 O O . LYS B 1 516 ? 79.517 64.636 76.273 1.00 36.34 ? 554 LYS B O 1 ATOM 10231 C CB . LYS B 1 516 ? 78.765 66.167 73.776 1.00 35.51 ? 554 LYS B CB 1 ATOM 10232 C CG . LYS B 1 516 ? 77.425 66.325 73.049 1.00 36.53 ? 554 LYS B CG 1 ATOM 10233 C CD . LYS B 1 516 ? 76.352 65.385 73.584 1.00 38.75 ? 554 LYS B CD 1 ATOM 10234 C CE . LYS B 1 516 ? 76.553 63.956 73.019 1.00 42.35 ? 554 LYS B CE 1 ATOM 10235 N NZ . LYS B 1 516 ? 75.343 63.099 73.148 1.00 42.88 ? 554 LYS B NZ 1 ATOM 10236 N N . ALA B 1 517 ? 80.683 66.523 76.594 1.00 35.72 ? 555 ALA B N 1 ATOM 10237 C CA . ALA B 1 517 ? 81.645 65.916 77.492 1.00 35.56 ? 555 ALA B CA 1 ATOM 10238 C C . ALA B 1 517 ? 81.340 66.370 78.902 1.00 36.23 ? 555 ALA B C 1 ATOM 10239 O O . ALA B 1 517 ? 81.612 67.509 79.268 1.00 37.52 ? 555 ALA B O 1 ATOM 10240 C CB . ALA B 1 517 ? 83.048 66.284 77.102 1.00 34.73 ? 555 ALA B CB 1 ATOM 10241 N N . ASP B 1 518 ? 80.756 65.481 79.695 1.00 36.64 ? 556 ASP B N 1 ATOM 10242 C CA . ASP B 1 518 ? 80.463 65.762 81.091 1.00 36.74 ? 556 ASP B CA 1 ATOM 10243 C C . ASP B 1 518 ? 80.658 64.529 81.968 1.00 36.84 ? 556 ASP B C 1 ATOM 10244 O O . ASP B 1 518 ? 81.135 63.483 81.509 1.00 36.96 ? 556 ASP B O 1 ATOM 10245 C CB . ASP B 1 518 ? 79.042 66.292 81.231 1.00 37.03 ? 556 ASP B CB 1 ATOM 10246 C CG . ASP B 1 518 ? 77.995 65.291 80.773 1.00 37.42 ? 556 ASP B CG 1 ATOM 10247 O OD1 . ASP B 1 518 ? 78.136 64.090 81.101 1.00 39.80 ? 556 ASP B OD1 1 ATOM 10248 O OD2 . ASP B 1 518 ? 76.985 65.620 80.107 1.00 37.50 ? 556 ASP B OD2 1 ATOM 10249 N N . THR B 1 519 ? 80.259 64.653 83.226 1.00 36.49 ? 557 THR B N 1 ATOM 10250 C CA . THR B 1 519 ? 80.553 63.641 84.195 1.00 36.34 ? 557 THR B CA 1 ATOM 10251 C C . THR B 1 519 ? 79.331 62.852 84.580 1.00 37.18 ? 557 THR B C 1 ATOM 10252 O O . THR B 1 519 ? 79.346 62.189 85.626 1.00 37.34 ? 557 THR B O 1 ATOM 10253 C CB . THR B 1 519 ? 81.180 64.262 85.472 1.00 36.51 ? 557 THR B CB 1 ATOM 10254 O OG1 . THR B 1 519 ? 80.276 65.210 86.068 1.00 35.79 ? 557 THR B OG1 1 ATOM 10255 C CG2 . THR B 1 519 ? 82.445 65.043 85.146 1.00 34.92 ? 557 THR B CG2 1 ATOM 10256 N N . VAL B 1 520 ? 78.271 62.890 83.770 1.00 37.60 ? 558 VAL B N 1 ATOM 10257 C CA . VAL B 1 520 ? 77.099 62.093 84.151 1.00 38.41 ? 558 VAL B CA 1 ATOM 10258 C C . VAL B 1 520 ? 77.141 60.608 83.751 1.00 38.70 ? 558 VAL B C 1 ATOM 10259 O O . VAL B 1 520 ? 77.819 60.199 82.796 1.00 38.83 ? 558 VAL B O 1 ATOM 10260 C CB . VAL B 1 520 ? 75.719 62.779 83.864 1.00 38.80 ? 558 VAL B CB 1 ATOM 10261 C CG1 . VAL B 1 520 ? 75.884 64.193 83.296 1.00 39.10 ? 558 VAL B CG1 1 ATOM 10262 C CG2 . VAL B 1 520 ? 74.776 61.895 83.002 1.00 38.98 ? 558 VAL B CG2 1 ATOM 10263 N N . PHE B 1 521 ? 76.430 59.807 84.533 1.00 38.80 ? 559 PHE B N 1 ATOM 10264 C CA . PHE B 1 521 ? 76.305 58.396 84.271 1.00 39.21 ? 559 PHE B CA 1 ATOM 10265 C C . PHE B 1 521 ? 75.104 58.135 83.393 1.00 39.04 ? 559 PHE B C 1 ATOM 10266 O O . PHE B 1 521 ? 73.975 58.453 83.771 1.00 38.92 ? 559 PHE B O 1 ATOM 10267 C CB . PHE B 1 521 ? 76.146 57.645 85.584 1.00 39.35 ? 559 PHE B CB 1 ATOM 10268 C CG . PHE B 1 521 ? 75.898 56.179 85.408 1.00 41.72 ? 559 PHE B CG 1 ATOM 10269 C CD1 . PHE B 1 521 ? 76.954 55.305 85.134 1.00 43.35 ? 559 PHE B CD1 1 ATOM 10270 C CD2 . PHE B 1 521 ? 74.611 55.662 85.497 1.00 42.86 ? 559 PHE B CD2 1 ATOM 10271 C CE1 . PHE B 1 521 ? 76.730 53.950 84.967 1.00 42.99 ? 559 PHE B CE1 1 ATOM 10272 C CE2 . PHE B 1 521 ? 74.382 54.300 85.327 1.00 43.20 ? 559 PHE B CE2 1 ATOM 10273 C CZ . PHE B 1 521 ? 75.442 53.449 85.066 1.00 43.38 ? 559 PHE B CZ 1 ATOM 10274 N N . ARG B 1 522 ? 75.340 57.542 82.227 1.00 39.15 ? 560 ARG B N 1 ATOM 10275 C CA . ARG B 1 522 ? 74.236 57.212 81.319 1.00 39.44 ? 560 ARG B CA 1 ATOM 10276 C C . ARG B 1 522 ? 74.185 55.726 80.956 1.00 39.22 ? 560 ARG B C 1 ATOM 10277 O O . ARG B 1 522 ? 75.208 55.075 80.897 1.00 38.94 ? 560 ARG B O 1 ATOM 10278 C CB . ARG B 1 522 ? 74.340 58.047 80.042 1.00 39.40 ? 560 ARG B CB 1 ATOM 10279 C CG . ARG B 1 522 ? 74.197 59.528 80.265 1.00 40.17 ? 560 ARG B CG 1 ATOM 10280 C CD . ARG B 1 522 ? 74.341 60.338 78.996 1.00 42.88 ? 560 ARG B CD 1 ATOM 10281 N NE . ARG B 1 522 ? 74.179 61.765 79.233 1.00 44.34 ? 560 ARG B NE 1 ATOM 10282 C CZ . ARG B 1 522 ? 75.183 62.608 79.427 1.00 44.11 ? 560 ARG B CZ 1 ATOM 10283 N NH1 . ARG B 1 522 ? 76.436 62.177 79.412 1.00 45.21 ? 560 ARG B NH1 1 ATOM 10284 N NH2 . ARG B 1 522 ? 74.935 63.883 79.650 1.00 43.85 ? 560 ARG B NH2 1 ATOM 10285 N N . LEU B 1 523 ? 72.991 55.188 80.722 1.00 39.69 ? 561 LEU B N 1 ATOM 10286 C CA . LEU B 1 523 ? 72.871 53.886 80.028 1.00 40.09 ? 561 LEU B CA 1 ATOM 10287 C C . LEU B 1 523 ? 72.124 54.093 78.719 1.00 40.17 ? 561 LEU B C 1 ATOM 10288 O O . LEU B 1 523 ? 70.900 54.224 78.687 1.00 39.83 ? 561 LEU B O 1 ATOM 10289 C CB . LEU B 1 523 ? 72.227 52.778 80.892 1.00 40.01 ? 561 LEU B CB 1 ATOM 10290 C CG . LEU B 1 523 ? 72.885 52.515 82.265 1.00 40.31 ? 561 LEU B CG 1 ATOM 10291 C CD1 . LEU B 1 523 ? 72.007 51.677 83.190 1.00 39.72 ? 561 LEU B CD1 1 ATOM 10292 C CD2 . LEU B 1 523 ? 74.263 51.900 82.111 1.00 40.59 ? 561 LEU B CD2 1 ATOM 10293 N N . ASN B 1 524 ? 72.896 54.158 77.643 1.00 40.59 ? 562 ASN B N 1 ATOM 10294 C CA . ASN B 1 524 ? 72.363 54.415 76.321 1.00 41.29 ? 562 ASN B CA 1 ATOM 10295 C C . ASN B 1 524 ? 73.025 53.576 75.222 1.00 41.95 ? 562 ASN B C 1 ATOM 10296 O O . ASN B 1 524 ? 73.794 52.653 75.485 1.00 42.62 ? 562 ASN B O 1 ATOM 10297 C CB . ASN B 1 524 ? 72.563 55.876 75.987 1.00 41.59 ? 562 ASN B CB 1 ATOM 10298 C CG . ASN B 1 524 ? 74.013 56.310 76.107 1.00 41.36 ? 562 ASN B CG 1 ATOM 10299 O OD1 . ASN B 1 524 ? 74.280 57.439 76.497 1.00 41.50 ? 562 ASN B OD1 1 ATOM 10300 N ND2 . ASN B 1 524 ? 74.949 55.422 75.774 1.00 39.65 ? 562 ASN B ND2 1 ATOM 10301 N N . TRP B 1 525 ? 72.746 53.925 73.978 1.00 41.97 ? 563 TRP B N 1 ATOM 10302 C CA . TRP B 1 525 ? 73.227 53.150 72.856 1.00 41.57 ? 563 TRP B CA 1 ATOM 10303 C C . TRP B 1 525 ? 74.742 52.977 72.916 1.00 41.79 ? 563 TRP B C 1 ATOM 10304 O O . TRP B 1 525 ? 75.233 51.881 72.689 1.00 42.14 ? 563 TRP B O 1 ATOM 10305 C CB . TRP B 1 525 ? 72.785 53.834 71.565 1.00 41.54 ? 563 TRP B CB 1 ATOM 10306 C CG . TRP B 1 525 ? 72.971 53.038 70.331 1.00 40.55 ? 563 TRP B CG 1 ATOM 10307 C CD1 . TRP B 1 525 ? 72.675 51.711 70.136 1.00 39.31 ? 563 TRP B CD1 1 ATOM 10308 C CD2 . TRP B 1 525 ? 73.492 53.519 69.098 1.00 38.83 ? 563 TRP B CD2 1 ATOM 10309 N NE1 . TRP B 1 525 ? 72.996 51.345 68.850 1.00 37.86 ? 563 TRP B NE1 1 ATOM 10310 C CE2 . TRP B 1 525 ? 73.496 52.434 68.189 1.00 38.49 ? 563 TRP B CE2 1 ATOM 10311 C CE3 . TRP B 1 525 ? 73.973 54.754 68.669 1.00 37.72 ? 563 TRP B CE3 1 ATOM 10312 C CZ2 . TRP B 1 525 ? 73.957 52.554 66.884 1.00 38.89 ? 563 TRP B CZ2 1 ATOM 10313 C CZ3 . TRP B 1 525 ? 74.423 54.879 67.378 1.00 39.62 ? 563 TRP B CZ3 1 ATOM 10314 C CH2 . TRP B 1 525 ? 74.413 53.783 66.494 1.00 40.82 ? 563 TRP B CH2 1 ATOM 10315 N N . ALA B 1 526 ? 75.472 54.049 73.240 1.00 41.99 ? 564 ALA B N 1 ATOM 10316 C CA . ALA B 1 526 ? 76.946 54.023 73.308 1.00 41.97 ? 564 ALA B CA 1 ATOM 10317 C C . ALA B 1 526 ? 77.474 53.037 74.362 1.00 42.19 ? 564 ALA B C 1 ATOM 10318 O O . ALA B 1 526 ? 78.540 52.460 74.191 1.00 42.17 ? 564 ALA B O 1 ATOM 10319 C CB . ALA B 1 526 ? 77.509 55.434 73.553 1.00 41.64 ? 564 ALA B CB 1 ATOM 10320 N N . THR B 1 527 ? 76.727 52.858 75.451 1.00 42.52 ? 565 THR B N 1 ATOM 10321 C CA . THR B 1 527 ? 76.998 51.785 76.392 1.00 42.87 ? 565 THR B CA 1 ATOM 10322 C C . THR B 1 527 ? 77.041 50.453 75.658 1.00 43.60 ? 565 THR B C 1 ATOM 10323 O O . THR B 1 527 ? 77.955 49.668 75.884 1.00 44.65 ? 565 THR B O 1 ATOM 10324 C CB . THR B 1 527 ? 75.923 51.702 77.476 1.00 42.56 ? 565 THR B CB 1 ATOM 10325 O OG1 . THR B 1 527 ? 75.447 53.013 77.789 1.00 42.71 ? 565 THR B OG1 1 ATOM 10326 C CG2 . THR B 1 527 ? 76.527 51.207 78.769 1.00 42.16 ? 565 THR B CG2 1 ATOM 10327 N N . TYR B 1 528 ? 76.058 50.193 74.796 1.00 43.58 ? 566 TYR B N 1 ATOM 10328 C CA . TYR B 1 528 ? 75.986 48.919 74.102 1.00 43.96 ? 566 TYR B CA 1 ATOM 10329 C C . TYR B 1 528 ? 77.120 48.760 73.085 1.00 44.33 ? 566 TYR B C 1 ATOM 10330 O O . TYR B 1 528 ? 77.721 47.685 72.998 1.00 44.65 ? 566 TYR B O 1 ATOM 10331 C CB . TYR B 1 528 ? 74.626 48.729 73.417 1.00 44.14 ? 566 TYR B CB 1 ATOM 10332 C CG . TYR B 1 528 ? 74.718 48.020 72.071 1.00 44.84 ? 566 TYR B CG 1 ATOM 10333 C CD1 . TYR B 1 528 ? 74.862 46.626 72.011 1.00 46.36 ? 566 TYR B CD1 1 ATOM 10334 C CD2 . TYR B 1 528 ? 74.686 48.735 70.862 1.00 44.07 ? 566 TYR B CD2 1 ATOM 10335 C CE1 . TYR B 1 528 ? 74.959 45.954 70.791 1.00 46.29 ? 566 TYR B CE1 1 ATOM 10336 C CE2 . TYR B 1 528 ? 74.785 48.065 69.631 1.00 45.09 ? 566 TYR B CE2 1 ATOM 10337 C CZ . TYR B 1 528 ? 74.923 46.675 69.613 1.00 45.31 ? 566 TYR B CZ 1 ATOM 10338 O OH . TYR B 1 528 ? 75.023 45.980 68.441 1.00 44.41 ? 566 TYR B OH 1 ATOM 10339 N N . LEU B 1 529 ? 77.402 49.814 72.313 1.00 44.33 ? 567 LEU B N 1 ATOM 10340 C CA . LEU B 1 529 ? 78.375 49.725 71.222 1.00 44.21 ? 567 LEU B CA 1 ATOM 10341 C C . LEU B 1 529 ? 79.769 49.440 71.753 1.00 44.72 ? 567 LEU B C 1 ATOM 10342 O O . LEU B 1 529 ? 80.620 48.941 71.026 1.00 45.24 ? 567 LEU B O 1 ATOM 10343 C CB . LEU B 1 529 ? 78.395 51.004 70.380 1.00 43.78 ? 567 LEU B CB 1 ATOM 10344 C CG . LEU B 1 529 ? 77.158 51.375 69.565 1.00 43.27 ? 567 LEU B CG 1 ATOM 10345 C CD1 . LEU B 1 529 ? 77.147 52.872 69.295 1.00 43.06 ? 567 LEU B CD1 1 ATOM 10346 C CD2 . LEU B 1 529 ? 77.091 50.605 68.252 1.00 42.67 ? 567 LEU B CD2 1 ATOM 10347 N N . ALA B 1 530 ? 80.000 49.772 73.019 1.00 45.20 ? 568 ALA B N 1 ATOM 10348 C CA . ALA B 1 530 ? 81.302 49.565 73.640 1.00 45.84 ? 568 ALA B CA 1 ATOM 10349 C C . ALA B 1 530 ? 81.359 48.198 74.355 1.00 46.35 ? 568 ALA B C 1 ATOM 10350 O O . ALA B 1 530 ? 82.318 47.440 74.203 1.00 46.36 ? 568 ALA B O 1 ATOM 10351 C CB . ALA B 1 530 ? 81.619 50.710 74.608 1.00 45.18 ? 568 ALA B CB 1 ATOM 10352 N N . SER B 1 531 ? 80.324 47.895 75.128 1.00 46.62 ? 569 SER B N 1 ATOM 10353 C CA . SER B 1 531 ? 80.298 46.693 75.932 1.00 47.34 ? 569 SER B CA 1 ATOM 10354 C C . SER B 1 531 ? 80.200 45.408 75.071 1.00 48.28 ? 569 SER B C 1 ATOM 10355 O O . SER B 1 531 ? 80.849 44.399 75.381 1.00 48.42 ? 569 SER B O 1 ATOM 10356 C CB . SER B 1 531 ? 79.141 46.778 76.915 1.00 47.17 ? 569 SER B CB 1 ATOM 10357 O OG . SER B 1 531 ? 78.909 45.530 77.538 1.00 47.69 ? 569 SER B OG 1 ATOM 10358 N N . THR B 1 532 ? 79.397 45.447 74.003 1.00 48.62 ? 570 THR B N 1 ATOM 10359 C CA . THR B 1 532 ? 79.189 44.291 73.139 1.00 48.71 ? 570 THR B CA 1 ATOM 10360 C C . THR B 1 532 ? 79.967 44.382 71.828 1.00 49.02 ? 570 THR B C 1 ATOM 10361 O O . THR B 1 532 ? 80.498 43.374 71.369 1.00 49.73 ? 570 THR B O 1 ATOM 10362 C CB . THR B 1 532 ? 77.691 44.097 72.865 1.00 48.91 ? 570 THR B CB 1 ATOM 10363 O OG1 . THR B 1 532 ? 77.009 43.969 74.116 1.00 49.42 ? 570 THR B OG1 1 ATOM 10364 C CG2 . THR B 1 532 ? 77.408 42.759 72.171 1.00 48.49 ? 570 THR B CG2 1 ATOM 10365 N N . GLU B 1 533 ? 80.050 45.569 71.229 1.00 48.83 ? 571 GLU B N 1 ATOM 10366 C CA . GLU B 1 533 ? 80.686 45.703 69.909 1.00 48.65 ? 571 GLU B CA 1 ATOM 10367 C C . GLU B 1 533 ? 82.132 46.189 69.983 1.00 48.18 ? 571 GLU B C 1 ATOM 10368 O O . GLU B 1 533 ? 82.760 46.435 68.960 1.00 47.96 ? 571 GLU B O 1 ATOM 10369 C CB . GLU B 1 533 ? 79.869 46.623 68.973 1.00 48.85 ? 571 GLU B CB 1 ATOM 10370 C CG . GLU B 1 533 ? 78.515 46.098 68.461 1.00 50.27 ? 571 GLU B CG 1 ATOM 10371 C CD . GLU B 1 533 ? 78.371 44.571 68.452 1.00 51.98 ? 571 GLU B CD 1 ATOM 10372 O OE1 . GLU B 1 533 ? 79.156 43.875 67.771 1.00 51.55 ? 571 GLU B OE1 1 ATOM 10373 O OE2 . GLU B 1 533 ? 77.447 44.066 69.123 1.00 52.76 ? 571 GLU B OE2 1 ATOM 10374 N N . ASN B 1 534 ? 82.656 46.324 71.196 1.00 47.95 ? 572 ASN B N 1 ATOM 10375 C CA . ASN B 1 534 ? 83.985 46.906 71.407 1.00 47.58 ? 572 ASN B CA 1 ATOM 10376 C C . ASN B 1 534 ? 84.263 48.134 70.529 1.00 47.05 ? 572 ASN B C 1 ATOM 10377 O O . ASN B 1 534 ? 85.348 48.260 69.936 1.00 47.35 ? 572 ASN B O 1 ATOM 10378 C CB . ASN B 1 534 ? 85.091 45.845 71.250 1.00 47.62 ? 572 ASN B CB 1 ATOM 10379 C CG . ASN B 1 534 ? 85.074 44.793 72.367 1.00 48.47 ? 572 ASN B CG 1 ATOM 10380 O OD1 . ASN B 1 534 ? 85.245 45.102 73.557 1.00 48.18 ? 572 ASN B OD1 1 ATOM 10381 N ND2 . ASN B 1 534 ? 84.876 43.539 71.979 1.00 50.02 ? 572 ASN B ND2 1 ATOM 10382 N N . ILE B 1 535 ? 83.279 49.029 70.435 1.00 46.15 ? 573 ILE B N 1 ATOM 10383 C CA . ILE B 1 535 ? 83.465 50.299 69.716 1.00 45.47 ? 573 ILE B CA 1 ATOM 10384 C C . ILE B 1 535 ? 83.722 51.419 70.724 1.00 44.94 ? 573 ILE B C 1 ATOM 10385 O O . ILE B 1 535 ? 83.025 51.496 71.741 1.00 45.20 ? 573 ILE B O 1 ATOM 10386 C CB . ILE B 1 535 ? 82.222 50.633 68.865 1.00 45.38 ? 573 ILE B CB 1 ATOM 10387 C CG1 . ILE B 1 535 ? 82.146 49.703 67.654 1.00 45.32 ? 573 ILE B CG1 1 ATOM 10388 C CG2 . ILE B 1 535 ? 82.227 52.108 68.435 1.00 44.97 ? 573 ILE B CG2 1 ATOM 10389 C CD1 . ILE B 1 535 ? 80.750 49.495 67.133 1.00 45.61 ? 573 ILE B CD1 1 ATOM 10390 N N . ILE B 1 536 ? 84.723 52.260 70.471 1.00 43.81 ? 574 ILE B N 1 ATOM 10391 C CA . ILE B 1 536 ? 84.912 53.441 71.300 1.00 43.00 ? 574 ILE B CA 1 ATOM 10392 C C . ILE B 1 536 ? 83.914 54.494 70.823 1.00 42.71 ? 574 ILE B C 1 ATOM 10393 O O . ILE B 1 536 ? 83.885 54.820 69.630 1.00 43.23 ? 574 ILE B O 1 ATOM 10394 C CB . ILE B 1 536 ? 86.344 54.002 71.187 1.00 42.83 ? 574 ILE B CB 1 ATOM 10395 C CG1 . ILE B 1 536 ? 87.390 53.006 71.678 1.00 41.97 ? 574 ILE B CG1 1 ATOM 10396 C CG2 . ILE B 1 536 ? 86.465 55.266 72.015 1.00 43.25 ? 574 ILE B CG2 1 ATOM 10397 C CD1 . ILE B 1 536 ? 88.806 53.517 71.522 1.00 39.75 ? 574 ILE B CD1 1 ATOM 10398 N N . VAL B 1 537 ? 83.093 55.018 71.734 1.00 41.85 ? 575 VAL B N 1 ATOM 10399 C CA . VAL B 1 537 ? 82.210 56.137 71.394 1.00 41.20 ? 575 VAL B CA 1 ATOM 10400 C C . VAL B 1 537 ? 82.713 57.456 72.001 1.00 41.04 ? 575 VAL B C 1 ATOM 10401 O O . VAL B 1 537 ? 82.784 57.621 73.223 1.00 41.29 ? 575 VAL B O 1 ATOM 10402 C CB . VAL B 1 537 ? 80.754 55.879 71.781 1.00 41.03 ? 575 VAL B CB 1 ATOM 10403 C CG1 . VAL B 1 537 ? 79.853 56.913 71.136 1.00 40.15 ? 575 VAL B CG1 1 ATOM 10404 C CG2 . VAL B 1 537 ? 80.340 54.477 71.377 1.00 40.82 ? 575 VAL B CG2 1 ATOM 10405 N N . ALA B 1 538 ? 83.080 58.384 71.135 1.00 40.47 ? 576 ALA B N 1 ATOM 10406 C CA . ALA B 1 538 ? 83.690 59.622 71.588 1.00 40.40 ? 576 ALA B CA 1 ATOM 10407 C C . ALA B 1 538 ? 82.796 60.843 71.333 1.00 40.05 ? 576 ALA B C 1 ATOM 10408 O O . ALA B 1 538 ? 82.124 60.930 70.312 1.00 40.19 ? 576 ALA B O 1 ATOM 10409 C CB . ALA B 1 538 ? 85.059 59.798 70.933 1.00 40.31 ? 576 ALA B CB 1 ATOM 10410 N N . SER B 1 539 ? 82.775 61.767 72.281 1.00 39.58 ? 577 SER B N 1 ATOM 10411 C CA . SER B 1 539 ? 82.141 63.065 72.069 1.00 39.35 ? 577 SER B CA 1 ATOM 10412 C C . SER B 1 539 ? 83.166 64.148 72.346 1.00 38.85 ? 577 SER B C 1 ATOM 10413 O O . SER B 1 539 ? 84.042 63.978 73.187 1.00 38.60 ? 577 SER B O 1 ATOM 10414 C CB . SER B 1 539 ? 80.936 63.244 72.993 1.00 39.67 ? 577 SER B CB 1 ATOM 10415 O OG . SER B 1 539 ? 80.031 62.162 72.878 1.00 39.27 ? 577 SER B OG 1 ATOM 10416 N N . PHE B 1 540 ? 83.061 65.263 71.642 1.00 38.35 ? 578 PHE B N 1 ATOM 10417 C CA . PHE B 1 540 ? 84.015 66.354 71.828 1.00 37.99 ? 578 PHE B CA 1 ATOM 10418 C C . PHE B 1 540 ? 83.275 67.693 71.941 1.00 37.06 ? 578 PHE B C 1 ATOM 10419 O O . PHE B 1 540 ? 82.363 67.959 71.175 1.00 36.75 ? 578 PHE B O 1 ATOM 10420 C CB . PHE B 1 540 ? 85.022 66.331 70.670 1.00 37.75 ? 578 PHE B CB 1 ATOM 10421 C CG . PHE B 1 540 ? 85.915 67.544 70.589 1.00 39.98 ? 578 PHE B CG 1 ATOM 10422 C CD1 . PHE B 1 540 ? 87.075 67.625 71.350 1.00 40.67 ? 578 PHE B CD1 1 ATOM 10423 C CD2 . PHE B 1 540 ? 85.614 68.607 69.716 1.00 40.38 ? 578 PHE B CD2 1 ATOM 10424 C CE1 . PHE B 1 540 ? 87.913 68.749 71.242 1.00 40.30 ? 578 PHE B CE1 1 ATOM 10425 C CE2 . PHE B 1 540 ? 86.445 69.719 69.619 1.00 38.28 ? 578 PHE B CE2 1 ATOM 10426 C CZ . PHE B 1 540 ? 87.591 69.786 70.371 1.00 38.46 ? 578 PHE B CZ 1 ATOM 10427 N N . ASP B 1 541 ? 83.662 68.532 72.896 1.00 36.61 ? 579 ASP B N 1 ATOM 10428 C CA . ASP B 1 541 ? 83.067 69.873 73.000 1.00 35.82 ? 579 ASP B CA 1 ATOM 10429 C C . ASP B 1 541 ? 83.978 70.900 72.379 1.00 35.69 ? 579 ASP B C 1 ATOM 10430 O O . ASP B 1 541 ? 84.977 71.274 72.988 1.00 36.00 ? 579 ASP B O 1 ATOM 10431 C CB . ASP B 1 541 ? 82.810 70.245 74.454 1.00 35.22 ? 579 ASP B CB 1 ATOM 10432 C CG . ASP B 1 541 ? 81.567 69.601 75.010 1.00 33.73 ? 579 ASP B CG 1 ATOM 10433 O OD1 . ASP B 1 541 ? 80.630 69.322 74.239 1.00 32.98 ? 579 ASP B OD1 1 ATOM 10434 O OD2 . ASP B 1 541 ? 81.426 69.346 76.221 1.00 32.39 ? 579 ASP B OD2 1 ATOM 10435 N N . GLY B 1 542 ? 83.628 71.350 71.176 1.00 35.64 ? 580 GLY B N 1 ATOM 10436 C CA . GLY B 1 542 ? 84.438 72.306 70.421 1.00 35.20 ? 580 GLY B CA 1 ATOM 10437 C C . GLY B 1 542 ? 83.958 73.745 70.485 1.00 34.48 ? 580 GLY B C 1 ATOM 10438 O O . GLY B 1 542 ? 83.176 74.099 71.351 1.00 33.84 ? 580 GLY B O 1 ATOM 10439 N N . ARG B 1 543 ? 84.423 74.575 69.562 1.00 34.43 ? 581 ARG B N 1 ATOM 10440 C CA . ARG B 1 543 ? 84.103 75.987 69.597 1.00 34.85 ? 581 ARG B CA 1 ATOM 10441 C C . ARG B 1 543 ? 82.623 76.106 69.444 1.00 35.27 ? 581 ARG B C 1 ATOM 10442 O O . ARG B 1 543 ? 82.023 75.277 68.770 1.00 36.77 ? 581 ARG B O 1 ATOM 10443 C CB . ARG B 1 543 ? 84.802 76.704 68.472 1.00 34.90 ? 581 ARG B CB 1 ATOM 10444 C CG . ARG B 1 543 ? 86.200 77.129 68.865 1.00 35.84 ? 581 ARG B CG 1 ATOM 10445 C CD . ARG B 1 543 ? 86.907 77.936 67.820 1.00 37.05 ? 581 ARG B CD 1 ATOM 10446 N NE . ARG B 1 543 ? 87.243 77.102 66.679 1.00 37.87 ? 581 ARG B NE 1 ATOM 10447 C CZ . ARG B 1 543 ? 87.811 77.549 65.584 1.00 38.95 ? 581 ARG B CZ 1 ATOM 10448 N NH1 . ARG B 1 543 ? 88.108 78.847 65.471 1.00 39.78 ? 581 ARG B NH1 1 ATOM 10449 N NH2 . ARG B 1 543 ? 88.073 76.699 64.597 1.00 38.33 ? 581 ARG B NH2 1 ATOM 10450 N N . GLY B 1 544 ? 82.018 77.108 70.073 1.00 35.21 ? 582 GLY B N 1 ATOM 10451 C CA . GLY B 1 544 ? 80.569 77.221 70.117 1.00 34.56 ? 582 GLY B CA 1 ATOM 10452 C C . GLY B 1 544 ? 79.935 76.570 71.339 1.00 34.52 ? 582 GLY B C 1 ATOM 10453 O O . GLY B 1 544 ? 78.841 76.971 71.761 1.00 34.32 ? 582 GLY B O 1 ATOM 10454 N N . SER B 1 545 ? 80.605 75.565 71.908 1.00 34.17 ? 583 SER B N 1 ATOM 10455 C CA . SER B 1 545 ? 80.042 74.828 73.038 1.00 34.27 ? 583 SER B CA 1 ATOM 10456 C C . SER B 1 545 ? 79.954 75.656 74.320 1.00 34.19 ? 583 SER B C 1 ATOM 10457 O O . SER B 1 545 ? 80.646 76.638 74.476 1.00 34.18 ? 583 SER B O 1 ATOM 10458 C CB . SER B 1 545 ? 80.769 73.489 73.267 1.00 34.31 ? 583 SER B CB 1 ATOM 10459 O OG . SER B 1 545 ? 82.188 73.609 73.333 1.00 35.17 ? 583 SER B OG 1 ATOM 10460 N N . GLY B 1 546 ? 79.102 75.240 75.242 1.00 34.67 ? 584 GLY B N 1 ATOM 10461 C CA . GLY B 1 546 ? 78.774 76.050 76.396 1.00 35.49 ? 584 GLY B CA 1 ATOM 10462 C C . GLY B 1 546 ? 79.576 75.920 77.678 1.00 36.05 ? 584 GLY B C 1 ATOM 10463 O O . GLY B 1 546 ? 80.369 74.983 77.850 1.00 35.76 ? 584 GLY B O 1 ATOM 10464 N N . TYR B 1 547 ? 79.344 76.900 78.567 1.00 36.29 ? 585 TYR B N 1 ATOM 10465 C CA . TYR B 1 547 ? 79.779 76.887 79.964 1.00 36.25 ? 585 TYR B CA 1 ATOM 10466 C C . TYR B 1 547 ? 81.264 77.153 80.170 1.00 36.56 ? 585 TYR B C 1 ATOM 10467 O O . TYR B 1 547 ? 81.771 76.997 81.277 1.00 36.49 ? 585 TYR B O 1 ATOM 10468 C CB . TYR B 1 547 ? 79.301 75.597 80.669 1.00 36.35 ? 585 TYR B CB 1 ATOM 10469 C CG . TYR B 1 547 ? 77.889 75.210 80.275 1.00 36.07 ? 585 TYR B CG 1 ATOM 10470 C CD1 . TYR B 1 547 ? 76.800 75.933 80.734 1.00 36.18 ? 585 TYR B CD1 1 ATOM 10471 C CD2 . TYR B 1 547 ? 77.643 74.128 79.427 1.00 37.88 ? 585 TYR B CD2 1 ATOM 10472 C CE1 . TYR B 1 547 ? 75.501 75.600 80.364 1.00 36.49 ? 585 TYR B CE1 1 ATOM 10473 C CE2 . TYR B 1 547 ? 76.338 73.785 79.045 1.00 37.00 ? 585 TYR B CE2 1 ATOM 10474 C CZ . TYR B 1 547 ? 75.280 74.529 79.518 1.00 36.59 ? 585 TYR B CZ 1 ATOM 10475 O OH . TYR B 1 547 ? 74.005 74.217 79.146 1.00 35.22 ? 585 TYR B OH 1 ATOM 10476 N N . GLN B 1 548 ? 81.954 77.570 79.107 1.00 37.52 ? 586 GLN B N 1 ATOM 10477 C CA . GLN B 1 548 ? 83.397 77.862 79.180 1.00 38.51 ? 586 GLN B CA 1 ATOM 10478 C C . GLN B 1 548 ? 83.743 79.284 78.704 1.00 39.23 ? 586 GLN B C 1 ATOM 10479 O O . GLN B 1 548 ? 84.821 79.523 78.126 1.00 39.06 ? 586 GLN B O 1 ATOM 10480 C CB . GLN B 1 548 ? 84.216 76.850 78.370 1.00 38.55 ? 586 GLN B CB 1 ATOM 10481 C CG . GLN B 1 548 ? 83.763 75.421 78.439 1.00 38.94 ? 586 GLN B CG 1 ATOM 10482 C CD . GLN B 1 548 ? 83.962 74.726 77.112 1.00 42.66 ? 586 GLN B CD 1 ATOM 10483 O OE1 . GLN B 1 548 ? 83.017 74.617 76.308 1.00 44.11 ? 586 GLN B OE1 1 ATOM 10484 N NE2 . GLN B 1 548 ? 85.192 74.266 76.857 1.00 42.16 ? 586 GLN B NE2 1 ATOM 10485 N N . GLY B 1 549 ? 82.823 80.222 78.950 1.00 39.84 ? 587 GLY B N 1 ATOM 10486 C CA . GLY B 1 549 ? 82.977 81.592 78.496 1.00 40.18 ? 587 GLY B CA 1 ATOM 10487 C C . GLY B 1 549 ? 82.545 81.824 77.060 1.00 40.62 ? 587 GLY B C 1 ATOM 10488 O O . GLY B 1 549 ? 82.391 80.889 76.259 1.00 40.52 ? 587 GLY B O 1 ATOM 10489 N N . ASP B 1 550 ? 82.377 83.102 76.742 1.00 41.24 ? 588 ASP B N 1 ATOM 10490 C CA . ASP B 1 550 ? 81.903 83.548 75.438 1.00 41.66 ? 588 ASP B CA 1 ATOM 10491 C C . ASP B 1 550 ? 82.977 83.478 74.356 1.00 41.94 ? 588 ASP B C 1 ATOM 10492 O O . ASP B 1 550 ? 82.636 83.486 73.174 1.00 42.06 ? 588 ASP B O 1 ATOM 10493 C CB . ASP B 1 550 ? 81.361 84.983 75.521 1.00 41.60 ? 588 ASP B CB 1 ATOM 10494 C CG . ASP B 1 550 ? 80.080 85.090 76.331 1.00 41.88 ? 588 ASP B CG 1 ATOM 10495 O OD1 . ASP B 1 550 ? 79.491 84.062 76.727 1.00 43.65 ? 588 ASP B OD1 1 ATOM 10496 O OD2 . ASP B 1 550 ? 79.565 86.181 76.619 1.00 43.67 ? 588 ASP B OD2 1 ATOM 10497 N N . LYS B 1 551 ? 84.259 83.437 74.731 1.00 42.08 ? 589 LYS B N 1 ATOM 10498 C CA . LYS B 1 551 ? 85.307 83.379 73.702 1.00 42.50 ? 589 LYS B CA 1 ATOM 10499 C C . LYS B 1 551 ? 85.146 82.088 72.895 1.00 42.07 ? 589 LYS B C 1 ATOM 10500 O O . LYS B 1 551 ? 85.353 82.056 71.672 1.00 41.82 ? 589 LYS B O 1 ATOM 10501 C CB . LYS B 1 551 ? 86.728 83.535 74.278 1.00 42.75 ? 589 LYS B CB 1 ATOM 10502 C CG . LYS B 1 551 ? 87.705 84.274 73.327 1.00 45.07 ? 589 LYS B CG 1 ATOM 10503 C CD . LYS B 1 551 ? 89.189 84.127 73.751 1.00 49.16 ? 589 LYS B CD 1 ATOM 10504 C CE . LYS B 1 551 ? 90.143 83.926 72.541 1.00 51.06 ? 589 LYS B CE 1 ATOM 10505 N NZ . LYS B 1 551 ? 91.594 83.736 72.940 1.00 51.22 ? 589 LYS B NZ 1 ATOM 10506 N N . ILE B 1 552 ? 84.726 81.039 73.591 1.00 41.79 ? 590 ILE B N 1 ATOM 10507 C CA . ILE B 1 552 ? 84.456 79.759 72.970 1.00 41.23 ? 590 ILE B CA 1 ATOM 10508 C C . ILE B 1 552 ? 83.016 79.723 72.465 1.00 41.59 ? 590 ILE B C 1 ATOM 10509 O O . ILE B 1 552 ? 82.790 79.461 71.294 1.00 41.98 ? 590 ILE B O 1 ATOM 10510 C CB . ILE B 1 552 ? 84.757 78.616 73.953 1.00 41.17 ? 590 ILE B CB 1 ATOM 10511 C CG1 . ILE B 1 552 ? 86.266 78.351 74.015 1.00 39.77 ? 590 ILE B CG1 1 ATOM 10512 C CG2 . ILE B 1 552 ? 83.974 77.357 73.588 1.00 40.49 ? 590 ILE B CG2 1 ATOM 10513 C CD1 . ILE B 1 552 ? 86.743 77.848 75.361 1.00 39.12 ? 590 ILE B CD1 1 ATOM 10514 N N . MET B 1 553 ? 82.043 80.017 73.318 1.00 41.57 ? 591 MET B N 1 ATOM 10515 C CA . MET B 1 553 ? 80.656 79.877 72.899 1.00 41.81 ? 591 MET B CA 1 ATOM 10516 C C . MET B 1 553 ? 80.282 80.720 71.694 1.00 42.30 ? 591 MET B C 1 ATOM 10517 O O . MET B 1 553 ? 79.575 80.246 70.819 1.00 42.70 ? 591 MET B O 1 ATOM 10518 C CB . MET B 1 553 ? 79.685 80.154 74.042 1.00 41.79 ? 591 MET B CB 1 ATOM 10519 C CG . MET B 1 553 ? 78.288 79.608 73.769 1.00 41.94 ? 591 MET B CG 1 ATOM 10520 S SD . MET B 1 553 ? 77.063 80.042 75.017 1.00 43.27 ? 591 MET B SD 1 ATOM 10521 C CE . MET B 1 553 ? 76.948 81.879 74.728 1.00 42.86 ? 591 MET B CE 1 ATOM 10522 N N . HIS B 1 554 ? 80.734 81.972 71.648 1.00 43.03 ? 592 HIS B N 1 ATOM 10523 C CA . HIS B 1 554 ? 80.326 82.896 70.581 1.00 43.13 ? 592 HIS B CA 1 ATOM 10524 C C . HIS B 1 554 ? 81.173 82.779 69.322 1.00 43.07 ? 592 HIS B C 1 ATOM 10525 O O . HIS B 1 554 ? 80.877 83.412 68.320 1.00 43.18 ? 592 HIS B O 1 ATOM 10526 C CB . HIS B 1 554 ? 80.348 84.341 71.066 1.00 43.14 ? 592 HIS B CB 1 ATOM 10527 C CG . HIS B 1 554 ? 79.195 84.710 71.946 1.00 44.75 ? 592 HIS B CG 1 ATOM 10528 N ND1 . HIS B 1 554 ? 79.106 85.934 72.579 1.00 46.73 ? 592 HIS B ND1 1 ATOM 10529 C CD2 . HIS B 1 554 ? 78.087 84.022 72.305 1.00 45.64 ? 592 HIS B CD2 1 ATOM 10530 C CE1 . HIS B 1 554 ? 77.996 85.979 73.295 1.00 46.91 ? 592 HIS B CE1 1 ATOM 10531 N NE2 . HIS B 1 554 ? 77.355 84.835 73.139 1.00 47.14 ? 592 HIS B NE2 1 ATOM 10532 N N . ALA B 1 555 ? 82.226 81.974 69.368 1.00 43.20 ? 593 ALA B N 1 ATOM 10533 C CA . ALA B 1 555 ? 83.121 81.847 68.230 1.00 43.61 ? 593 ALA B CA 1 ATOM 10534 C C . ALA B 1 555 ? 82.307 81.642 66.977 1.00 43.96 ? 593 ALA B C 1 ATOM 10535 O O . ALA B 1 555 ? 82.686 82.071 65.878 1.00 44.47 ? 593 ALA B O 1 ATOM 10536 C CB . ALA B 1 555 ? 84.047 80.682 68.429 1.00 43.79 ? 593 ALA B CB 1 ATOM 10537 N N . ILE B 1 556 ? 81.167 80.996 67.182 1.00 44.06 ? 594 ILE B N 1 ATOM 10538 C CA . ILE B 1 556 ? 80.278 80.531 66.139 1.00 43.86 ? 594 ILE B CA 1 ATOM 10539 C C . ILE B 1 556 ? 79.304 81.603 65.677 1.00 44.30 ? 594 ILE B C 1 ATOM 10540 O O . ILE B 1 556 ? 78.670 81.437 64.643 1.00 44.30 ? 594 ILE B O 1 ATOM 10541 C CB . ILE B 1 556 ? 79.550 79.279 66.680 1.00 43.76 ? 594 ILE B CB 1 ATOM 10542 C CG1 . ILE B 1 556 ? 79.768 78.103 65.743 1.00 44.28 ? 594 ILE B CG1 1 ATOM 10543 C CG2 . ILE B 1 556 ? 78.077 79.534 67.011 1.00 42.79 ? 594 ILE B CG2 1 ATOM 10544 C CD1 . ILE B 1 556 ? 81.203 77.871 65.446 1.00 43.77 ? 594 ILE B CD1 1 ATOM 10545 N N . ASN B 1 557 ? 79.202 82.698 66.437 1.00 44.79 ? 595 ASN B N 1 ATOM 10546 C CA . ASN B 1 557 ? 78.254 83.762 66.148 1.00 45.75 ? 595 ASN B CA 1 ATOM 10547 C C . ASN B 1 557 ? 78.228 84.154 64.687 1.00 46.00 ? 595 ASN B C 1 ATOM 10548 O O . ASN B 1 557 ? 79.272 84.399 64.094 1.00 46.37 ? 595 ASN B O 1 ATOM 10549 C CB . ASN B 1 557 ? 78.540 85.019 66.971 1.00 46.18 ? 595 ASN B CB 1 ATOM 10550 C CG . ASN B 1 557 ? 77.653 86.199 66.556 1.00 47.62 ? 595 ASN B CG 1 ATOM 10551 O OD1 . ASN B 1 557 ? 76.423 86.140 66.646 1.00 48.03 ? 595 ASN B OD1 1 ATOM 10552 N ND2 . ASN B 1 557 ? 78.279 87.264 66.077 1.00 51.21 ? 595 ASN B ND2 1 ATOM 10553 N N . ARG B 1 558 ? 77.024 84.218 64.130 1.00 46.28 ? 596 ARG B N 1 ATOM 10554 C CA . ARG B 1 558 ? 76.783 84.628 62.747 1.00 46.97 ? 596 ARG B CA 1 ATOM 10555 C C . ARG B 1 558 ? 77.430 83.693 61.724 1.00 46.95 ? 596 ARG B C 1 ATOM 10556 O O . ARG B 1 558 ? 77.523 84.034 60.546 1.00 47.08 ? 596 ARG B O 1 ATOM 10557 C CB . ARG B 1 558 ? 77.192 86.092 62.522 1.00 47.12 ? 596 ARG B CB 1 ATOM 10558 C CG . ARG B 1 558 ? 76.287 87.105 63.221 1.00 48.99 ? 596 ARG B CG 1 ATOM 10559 C CD . ARG B 1 558 ? 76.549 88.564 62.831 1.00 51.93 ? 596 ARG B CD 1 ATOM 10560 N NE . ARG B 1 558 ? 75.686 89.013 61.739 1.00 53.53 ? 596 ARG B NE 1 ATOM 10561 C CZ . ARG B 1 558 ? 76.052 89.053 60.456 1.00 55.02 ? 596 ARG B CZ 1 ATOM 10562 N NH1 . ARG B 1 558 ? 77.273 88.672 60.078 1.00 55.76 ? 596 ARG B NH1 1 ATOM 10563 N NH2 . ARG B 1 558 ? 75.192 89.476 59.541 1.00 55.58 ? 596 ARG B NH2 1 ATOM 10564 N N . ARG B 1 559 ? 77.840 82.508 62.175 1.00 46.94 ? 597 ARG B N 1 ATOM 10565 C CA . ARG B 1 559 ? 78.643 81.609 61.358 1.00 47.23 ? 597 ARG B CA 1 ATOM 10566 C C . ARG B 1 559 ? 78.495 80.132 61.758 1.00 45.93 ? 597 ARG B C 1 ATOM 10567 O O . ARG B 1 559 ? 79.492 79.454 61.987 1.00 45.81 ? 597 ARG B O 1 ATOM 10568 C CB . ARG B 1 559 ? 80.129 82.033 61.417 1.00 48.10 ? 597 ARG B CB 1 ATOM 10569 C CG . ARG B 1 559 ? 80.621 82.902 60.212 1.00 54.06 ? 597 ARG B CG 1 ATOM 10570 C CD . ARG B 1 559 ? 81.263 84.311 60.561 1.00 62.79 ? 597 ARG B CD 1 ATOM 10571 N NE . ARG B 1 559 ? 81.807 84.353 61.936 1.00 69.95 ? 597 ARG B NE 1 ATOM 10572 C CZ . ARG B 1 559 ? 82.017 85.455 62.680 1.00 71.64 ? 597 ARG B CZ 1 ATOM 10573 N NH1 . ARG B 1 559 ? 81.762 86.677 62.202 1.00 71.78 ? 597 ARG B NH1 1 ATOM 10574 N NH2 . ARG B 1 559 ? 82.494 85.317 63.920 1.00 72.25 ? 597 ARG B NH2 1 ATOM 10575 N N . LEU B 1 560 ? 77.259 79.635 61.829 1.00 44.66 ? 598 LEU B N 1 ATOM 10576 C CA . LEU B 1 560 ? 76.995 78.214 62.116 1.00 43.10 ? 598 LEU B CA 1 ATOM 10577 C C . LEU B 1 560 ? 77.456 77.314 60.975 1.00 42.81 ? 598 LEU B C 1 ATOM 10578 O O . LEU B 1 560 ? 77.538 77.744 59.836 1.00 42.30 ? 598 LEU B O 1 ATOM 10579 C CB . LEU B 1 560 ? 75.506 77.962 62.387 1.00 42.54 ? 598 LEU B CB 1 ATOM 10580 C CG . LEU B 1 560 ? 74.781 78.635 63.557 1.00 40.75 ? 598 LEU B CG 1 ATOM 10581 C CD1 . LEU B 1 560 ? 73.313 78.278 63.548 1.00 39.02 ? 598 LEU B CD1 1 ATOM 10582 C CD2 . LEU B 1 560 ? 75.388 78.278 64.877 1.00 38.30 ? 598 LEU B CD2 1 ATOM 10583 N N . GLY B 1 561 ? 77.752 76.061 61.295 1.00 42.80 ? 599 GLY B N 1 ATOM 10584 C CA . GLY B 1 561 ? 78.235 75.101 60.320 1.00 43.11 ? 599 GLY B CA 1 ATOM 10585 C C . GLY B 1 561 ? 79.599 75.503 59.808 1.00 43.36 ? 599 GLY B C 1 ATOM 10586 O O . GLY B 1 561 ? 79.848 75.521 58.605 1.00 43.46 ? 599 GLY B O 1 ATOM 10587 N N . THR B 1 562 ? 80.488 75.805 60.748 1.00 43.64 ? 600 THR B N 1 ATOM 10588 C CA . THR B 1 562 ? 81.762 76.468 60.488 1.00 43.70 ? 600 THR B CA 1 ATOM 10589 C C . THR B 1 562 ? 82.744 75.909 61.512 1.00 44.11 ? 600 THR B C 1 ATOM 10590 O O . THR B 1 562 ? 83.154 74.755 61.400 1.00 44.25 ? 600 THR B O 1 ATOM 10591 C CB . THR B 1 562 ? 81.555 78.022 60.592 1.00 43.50 ? 600 THR B CB 1 ATOM 10592 O OG1 . THR B 1 562 ? 81.298 78.551 59.296 1.00 43.03 ? 600 THR B OG1 1 ATOM 10593 C CG2 . THR B 1 562 ? 82.788 78.776 61.012 1.00 43.60 ? 600 THR B CG2 1 ATOM 10594 N N . PHE B 1 563 ? 83.077 76.691 62.536 1.00 44.46 ? 601 PHE B N 1 ATOM 10595 C CA . PHE B 1 563 ? 84.083 76.282 63.489 1.00 44.93 ? 601 PHE B CA 1 ATOM 10596 C C . PHE B 1 563 ? 83.658 75.017 64.211 1.00 45.27 ? 601 PHE B C 1 ATOM 10597 O O . PHE B 1 563 ? 84.486 74.133 64.403 1.00 45.34 ? 601 PHE B O 1 ATOM 10598 C CB . PHE B 1 563 ? 84.428 77.410 64.461 1.00 45.07 ? 601 PHE B CB 1 ATOM 10599 C CG . PHE B 1 563 ? 84.969 78.657 63.792 1.00 46.43 ? 601 PHE B CG 1 ATOM 10600 C CD1 . PHE B 1 563 ? 85.947 78.576 62.791 1.00 47.34 ? 601 PHE B CD1 1 ATOM 10601 C CD2 . PHE B 1 563 ? 84.505 79.914 64.159 1.00 46.92 ? 601 PHE B CD2 1 ATOM 10602 C CE1 . PHE B 1 563 ? 86.440 79.721 62.172 1.00 46.76 ? 601 PHE B CE1 1 ATOM 10603 C CE2 . PHE B 1 563 ? 85.002 81.063 63.541 1.00 48.31 ? 601 PHE B CE2 1 ATOM 10604 C CZ . PHE B 1 563 ? 85.973 80.959 62.549 1.00 47.43 ? 601 PHE B CZ 1 ATOM 10605 N N . GLU B 1 564 ? 82.378 74.893 64.567 1.00 45.62 ? 602 GLU B N 1 ATOM 10606 C CA . GLU B 1 564 ? 81.917 73.671 65.245 1.00 46.32 ? 602 GLU B CA 1 ATOM 10607 C C . GLU B 1 564 ? 82.156 72.427 64.383 1.00 46.73 ? 602 GLU B C 1 ATOM 10608 O O . GLU B 1 564 ? 82.498 71.351 64.923 1.00 46.66 ? 602 GLU B O 1 ATOM 10609 C CB . GLU B 1 564 ? 80.463 73.759 65.760 1.00 46.09 ? 602 GLU B CB 1 ATOM 10610 C CG . GLU B 1 564 ? 79.373 73.523 64.725 1.00 46.97 ? 602 GLU B CG 1 ATOM 10611 C CD . GLU B 1 564 ? 79.092 74.754 63.851 1.00 49.36 ? 602 GLU B CD 1 ATOM 10612 O OE1 . GLU B 1 564 ? 80.054 75.370 63.319 1.00 47.44 ? 602 GLU B OE1 1 ATOM 10613 O OE2 . GLU B 1 564 ? 77.897 75.108 63.683 1.00 49.59 ? 602 GLU B OE2 1 ATOM 10614 N N . VAL B 1 565 ? 82.019 72.590 63.062 1.00 46.98 ? 603 VAL B N 1 ATOM 10615 C CA . VAL B 1 565 ? 82.271 71.499 62.120 1.00 47.60 ? 603 VAL B CA 1 ATOM 10616 C C . VAL B 1 565 ? 83.766 71.140 62.022 1.00 48.36 ? 603 VAL B C 1 ATOM 10617 O O . VAL B 1 565 ? 84.134 69.976 62.240 1.00 48.45 ? 603 VAL B O 1 ATOM 10618 C CB . VAL B 1 565 ? 81.658 71.757 60.716 1.00 47.49 ? 603 VAL B CB 1 ATOM 10619 C CG1 . VAL B 1 565 ? 82.111 70.687 59.716 1.00 46.61 ? 603 VAL B CG1 1 ATOM 10620 C CG2 . VAL B 1 565 ? 80.152 71.774 60.804 1.00 47.30 ? 603 VAL B CG2 1 ATOM 10621 N N . GLU B 1 566 ? 84.619 72.124 61.716 1.00 48.86 ? 604 GLU B N 1 ATOM 10622 C CA . GLU B 1 566 ? 86.060 71.870 61.610 1.00 49.61 ? 604 GLU B CA 1 ATOM 10623 C C . GLU B 1 566 ? 86.587 71.209 62.868 1.00 49.23 ? 604 GLU B C 1 ATOM 10624 O O . GLU B 1 566 ? 87.408 70.303 62.807 1.00 49.13 ? 604 GLU B O 1 ATOM 10625 C CB . GLU B 1 566 ? 86.855 73.148 61.368 1.00 50.03 ? 604 GLU B CB 1 ATOM 10626 C CG . GLU B 1 566 ? 86.490 73.914 60.110 1.00 52.97 ? 604 GLU B CG 1 ATOM 10627 C CD . GLU B 1 566 ? 87.008 75.342 60.155 1.00 56.87 ? 604 GLU B CD 1 ATOM 10628 O OE1 . GLU B 1 566 ? 88.137 75.542 60.676 1.00 58.48 ? 604 GLU B OE1 1 ATOM 10629 O OE2 . GLU B 1 566 ? 86.296 76.264 59.676 1.00 57.20 ? 604 GLU B OE2 1 ATOM 10630 N N . ASP B 1 567 ? 86.091 71.663 64.007 1.00 49.30 ? 605 ASP B N 1 ATOM 10631 C CA . ASP B 1 567 ? 86.573 71.178 65.284 1.00 49.52 ? 605 ASP B CA 1 ATOM 10632 C C . ASP B 1 567 ? 86.185 69.740 65.595 1.00 49.78 ? 605 ASP B C 1 ATOM 10633 O O . ASP B 1 567 ? 86.893 69.077 66.345 1.00 50.13 ? 605 ASP B O 1 ATOM 10634 C CB . ASP B 1 567 ? 86.190 72.135 66.417 1.00 49.34 ? 605 ASP B CB 1 ATOM 10635 C CG . ASP B 1 567 ? 86.930 73.470 66.329 1.00 49.22 ? 605 ASP B CG 1 ATOM 10636 O OD1 . ASP B 1 567 ? 87.903 73.589 65.554 1.00 48.11 ? 605 ASP B OD1 1 ATOM 10637 O OD2 . ASP B 1 567 ? 86.605 74.467 66.998 1.00 49.56 ? 605 ASP B OD2 1 ATOM 10638 N N . GLN B 1 568 ? 85.097 69.230 65.022 1.00 50.00 ? 606 GLN B N 1 ATOM 10639 C CA . GLN B 1 568 ? 84.806 67.802 65.209 1.00 50.22 ? 606 GLN B CA 1 ATOM 10640 C C . GLN B 1 568 ? 85.770 66.950 64.377 1.00 50.57 ? 606 GLN B C 1 ATOM 10641 O O . GLN B 1 568 ? 86.137 65.850 64.792 1.00 50.99 ? 606 GLN B O 1 ATOM 10642 C CB . GLN B 1 568 ? 83.348 67.425 64.913 1.00 49.62 ? 606 GLN B CB 1 ATOM 10643 C CG . GLN B 1 568 ? 82.294 68.111 65.784 1.00 50.31 ? 606 GLN B CG 1 ATOM 10644 C CD . GLN B 1 568 ? 82.294 67.696 67.266 1.00 49.98 ? 606 GLN B CD 1 ATOM 10645 O OE1 . GLN B 1 568 ? 82.142 66.520 67.597 1.00 48.40 ? 606 GLN B OE1 1 ATOM 10646 N NE2 . GLN B 1 568 ? 82.424 68.683 68.154 1.00 50.40 ? 606 GLN B NE2 1 ATOM 10647 N N . ILE B 1 569 ? 86.174 67.471 63.216 1.00 50.84 ? 607 ILE B N 1 ATOM 10648 C CA . ILE B 1 569 ? 87.126 66.809 62.324 1.00 50.81 ? 607 ILE B CA 1 ATOM 10649 C C . ILE B 1 569 ? 88.481 66.703 63.006 1.00 51.00 ? 607 ILE B C 1 ATOM 10650 O O . ILE B 1 569 ? 89.169 65.691 62.895 1.00 50.65 ? 607 ILE B O 1 ATOM 10651 C CB . ILE B 1 569 ? 87.308 67.625 61.018 1.00 50.83 ? 607 ILE B CB 1 ATOM 10652 C CG1 . ILE B 1 569 ? 85.969 67.873 60.310 1.00 51.20 ? 607 ILE B CG1 1 ATOM 10653 C CG2 . ILE B 1 569 ? 88.317 66.943 60.094 1.00 50.61 ? 607 ILE B CG2 1 ATOM 10654 C CD1 . ILE B 1 569 ? 86.090 68.556 58.927 1.00 50.79 ? 607 ILE B CD1 1 ATOM 10655 N N . GLU B 1 570 ? 88.860 67.778 63.691 1.00 51.45 ? 608 GLU B N 1 ATOM 10656 C CA . GLU B 1 570 ? 90.144 67.860 64.360 1.00 51.97 ? 608 GLU B CA 1 ATOM 10657 C C . GLU B 1 570 ? 90.187 66.913 65.563 1.00 51.93 ? 608 GLU B C 1 ATOM 10658 O O . GLU B 1 570 ? 91.177 66.213 65.766 1.00 51.87 ? 608 GLU B O 1 ATOM 10659 C CB . GLU B 1 570 ? 90.450 69.311 64.751 1.00 51.96 ? 608 GLU B CB 1 ATOM 10660 C CG . GLU B 1 570 ? 91.803 69.540 65.408 1.00 53.56 ? 608 GLU B CG 1 ATOM 10661 C CD . GLU B 1 570 ? 92.972 68.906 64.656 1.00 56.42 ? 608 GLU B CD 1 ATOM 10662 O OE1 . GLU B 1 570 ? 93.113 69.145 63.431 1.00 57.60 ? 608 GLU B OE1 1 ATOM 10663 O OE2 . GLU B 1 570 ? 93.772 68.177 65.299 1.00 56.93 ? 608 GLU B OE2 1 ATOM 10664 N N . ALA B 1 571 ? 89.105 66.862 66.334 1.00 51.98 ? 609 ALA B N 1 ATOM 10665 C CA . ALA B 1 571 ? 89.017 65.927 67.457 1.00 52.42 ? 609 ALA B CA 1 ATOM 10666 C C . ALA B 1 571 ? 89.229 64.495 66.985 1.00 52.80 ? 609 ALA B C 1 ATOM 10667 O O . ALA B 1 571 ? 89.916 63.701 67.637 1.00 52.59 ? 609 ALA B O 1 ATOM 10668 C CB . ALA B 1 571 ? 87.688 66.051 68.149 1.00 52.08 ? 609 ALA B CB 1 ATOM 10669 N N . ALA B 1 572 ? 88.626 64.194 65.839 1.00 53.42 ? 610 ALA B N 1 ATOM 10670 C CA . ALA B 1 572 ? 88.773 62.922 65.166 1.00 54.06 ? 610 ALA B CA 1 ATOM 10671 C C . ALA B 1 572 ? 90.217 62.655 64.731 1.00 54.74 ? 610 ALA B C 1 ATOM 10672 O O . ALA B 1 572 ? 90.803 61.645 65.126 1.00 54.95 ? 610 ALA B O 1 ATOM 10673 C CB . ALA B 1 572 ? 87.852 62.875 63.992 1.00 54.04 ? 610 ALA B CB 1 ATOM 10674 N N . ARG B 1 573 ? 90.780 63.554 63.921 1.00 55.55 ? 611 ARG B N 1 ATOM 10675 C CA . ARG B 1 573 ? 92.189 63.495 63.525 1.00 56.40 ? 611 ARG B CA 1 ATOM 10676 C C . ARG B 1 573 ? 93.043 63.167 64.741 1.00 57.29 ? 611 ARG B C 1 ATOM 10677 O O . ARG B 1 573 ? 93.925 62.318 64.695 1.00 57.58 ? 611 ARG B O 1 ATOM 10678 C CB . ARG B 1 573 ? 92.667 64.852 62.974 1.00 56.34 ? 611 ARG B CB 1 ATOM 10679 C CG . ARG B 1 573 ? 92.255 65.228 61.559 1.00 55.89 ? 611 ARG B CG 1 ATOM 10680 C CD . ARG B 1 573 ? 92.826 66.579 61.127 1.00 56.57 ? 611 ARG B CD 1 ATOM 10681 N NE . ARG B 1 573 ? 92.054 67.277 60.094 1.00 56.95 ? 611 ARG B NE 1 ATOM 10682 C CZ . ARG B 1 573 ? 92.156 67.040 58.783 1.00 58.77 ? 611 ARG B CZ 1 ATOM 10683 N NH1 . ARG B 1 573 ? 92.976 66.094 58.331 1.00 60.23 ? 611 ARG B NH1 1 ATOM 10684 N NH2 . ARG B 1 573 ? 91.426 67.732 57.915 1.00 59.02 ? 611 ARG B NH2 1 ATOM 10685 N N . GLN B 1 574 ? 92.773 63.858 65.839 1.00 58.31 ? 612 GLN B N 1 ATOM 10686 C CA . GLN B 1 574 ? 93.597 63.746 67.022 1.00 59.17 ? 612 GLN B CA 1 ATOM 10687 C C . GLN B 1 574 ? 93.372 62.472 67.807 1.00 59.75 ? 612 GLN B C 1 ATOM 10688 O O . GLN B 1 574 ? 94.333 61.896 68.324 1.00 60.13 ? 612 GLN B O 1 ATOM 10689 C CB . GLN B 1 574 ? 93.399 64.960 67.897 1.00 59.04 ? 612 GLN B CB 1 ATOM 10690 C CG . GLN B 1 574 ? 94.383 66.007 67.562 1.00 60.12 ? 612 GLN B CG 1 ATOM 10691 C CD . GLN B 1 574 ? 94.650 66.879 68.720 1.00 62.24 ? 612 GLN B CD 1 ATOM 10692 O OE1 . GLN B 1 574 ? 94.798 66.395 69.847 1.00 63.05 ? 612 GLN B OE1 1 ATOM 10693 N NE2 . GLN B 1 574 ? 94.694 68.183 68.476 1.00 63.35 ? 612 GLN B NE2 1 ATOM 10694 N N . PHE B 1 575 ? 92.118 62.034 67.910 1.00 60.39 ? 613 PHE B N 1 ATOM 10695 C CA . PHE B 1 575 ? 91.829 60.712 68.467 1.00 60.99 ? 613 PHE B CA 1 ATOM 10696 C C . PHE B 1 575 ? 92.545 59.658 67.632 1.00 61.55 ? 613 PHE B C 1 ATOM 10697 O O . PHE B 1 575 ? 93.028 58.667 68.175 1.00 61.53 ? 613 PHE B O 1 ATOM 10698 C CB . PHE B 1 575 ? 90.327 60.425 68.492 1.00 60.81 ? 613 PHE B CB 1 ATOM 10699 C CG . PHE B 1 575 ? 89.545 61.315 69.415 1.00 59.94 ? 613 PHE B CG 1 ATOM 10700 C CD1 . PHE B 1 575 ? 90.156 61.958 70.480 1.00 58.84 ? 613 PHE B CD1 1 ATOM 10701 C CD2 . PHE B 1 575 ? 88.187 61.512 69.211 1.00 58.61 ? 613 PHE B CD2 1 ATOM 10702 C CE1 . PHE B 1 575 ? 89.422 62.769 71.322 1.00 57.69 ? 613 PHE B CE1 1 ATOM 10703 C CE2 . PHE B 1 575 ? 87.454 62.326 70.048 1.00 56.88 ? 613 PHE B CE2 1 ATOM 10704 C CZ . PHE B 1 575 ? 88.070 62.948 71.105 1.00 56.76 ? 613 PHE B CZ 1 ATOM 10705 N N . SER B 1 576 ? 92.613 59.905 66.319 1.00 62.34 ? 614 SER B N 1 ATOM 10706 C CA . SER B 1 576 ? 93.340 59.073 65.356 1.00 63.44 ? 614 SER B CA 1 ATOM 10707 C C . SER B 1 576 ? 94.813 58.899 65.704 1.00 64.26 ? 614 SER B C 1 ATOM 10708 O O . SER B 1 576 ? 95.341 57.793 65.645 1.00 64.45 ? 614 SER B O 1 ATOM 10709 C CB . SER B 1 576 ? 93.247 59.679 63.962 1.00 63.27 ? 614 SER B CB 1 ATOM 10710 O OG . SER B 1 576 ? 92.733 58.754 63.042 1.00 63.57 ? 614 SER B OG 1 ATOM 10711 N N . LYS B 1 577 ? 95.465 60.001 66.062 1.00 65.24 ? 615 LYS B N 1 ATOM 10712 C CA . LYS B 1 577 ? 96.880 59.997 66.421 1.00 66.13 ? 615 LYS B CA 1 ATOM 10713 C C . LYS B 1 577 ? 97.155 59.457 67.829 1.00 66.18 ? 615 LYS B C 1 ATOM 10714 O O . LYS B 1 577 ? 98.275 59.557 68.315 1.00 66.57 ? 615 LYS B O 1 ATOM 10715 C CB . LYS B 1 577 ? 97.476 61.405 66.297 1.00 66.65 ? 615 LYS B CB 1 ATOM 10716 C CG . LYS B 1 577 ? 97.406 62.037 64.900 1.00 68.56 ? 615 LYS B CG 1 ATOM 10717 C CD . LYS B 1 577 ? 97.439 63.576 65.014 1.00 71.39 ? 615 LYS B CD 1 ATOM 10718 C CE . LYS B 1 577 ? 98.496 64.200 64.110 1.00 71.48 ? 615 LYS B CE 1 ATOM 10719 N NZ . LYS B 1 577 ? 99.141 65.340 64.819 1.00 72.49 ? 615 LYS B NZ 1 ATOM 10720 N N . MET B 1 578 ? 96.146 58.923 68.506 1.00 66.15 ? 616 MET B N 1 ATOM 10721 C CA . MET B 1 578 ? 96.414 58.109 69.689 1.00 65.95 ? 616 MET B CA 1 ATOM 10722 C C . MET B 1 578 ? 96.429 56.671 69.158 1.00 65.71 ? 616 MET B C 1 ATOM 10723 O O . MET B 1 578 ? 95.812 56.380 68.126 1.00 65.64 ? 616 MET B O 1 ATOM 10724 C CB . MET B 1 578 ? 95.369 58.318 70.803 1.00 66.09 ? 616 MET B CB 1 ATOM 10725 C CG . MET B 1 578 ? 95.184 59.764 71.270 1.00 65.70 ? 616 MET B CG 1 ATOM 10726 S SD . MET B 1 578 ? 93.618 60.034 72.185 1.00 66.55 ? 616 MET B SD 1 ATOM 10727 C CE . MET B 1 578 ? 93.695 61.852 72.532 1.00 64.19 ? 616 MET B CE 1 ATOM 10728 N N . GLY B 1 579 ? 97.136 55.780 69.843 1.00 65.16 ? 617 GLY B N 1 ATOM 10729 C CA . GLY B 1 579 ? 97.453 54.484 69.270 1.00 64.71 ? 617 GLY B CA 1 ATOM 10730 C C . GLY B 1 579 ? 96.397 53.392 69.383 1.00 64.35 ? 617 GLY B C 1 ATOM 10731 O O . GLY B 1 579 ? 96.597 52.263 68.889 1.00 64.56 ? 617 GLY B O 1 ATOM 10732 N N . PHE B 1 580 ? 95.281 53.701 70.035 1.00 63.22 ? 618 PHE B N 1 ATOM 10733 C CA . PHE B 1 580 ? 94.284 52.672 70.277 1.00 62.14 ? 618 PHE B CA 1 ATOM 10734 C C . PHE B 1 580 ? 93.052 52.815 69.387 1.00 61.19 ? 618 PHE B C 1 ATOM 10735 O O . PHE B 1 580 ? 92.024 52.172 69.618 1.00 60.67 ? 618 PHE B O 1 ATOM 10736 C CB . PHE B 1 580 ? 93.924 52.585 71.767 1.00 62.64 ? 618 PHE B CB 1 ATOM 10737 C CG . PHE B 1 580 ? 93.642 53.916 72.415 1.00 63.51 ? 618 PHE B CG 1 ATOM 10738 C CD1 . PHE B 1 580 ? 92.395 54.529 72.270 1.00 63.68 ? 618 PHE B CD1 1 ATOM 10739 C CD2 . PHE B 1 580 ? 94.619 54.546 73.184 1.00 64.37 ? 618 PHE B CD2 1 ATOM 10740 C CE1 . PHE B 1 580 ? 92.132 55.757 72.861 1.00 64.91 ? 618 PHE B CE1 1 ATOM 10741 C CE2 . PHE B 1 580 ? 94.371 55.783 73.784 1.00 65.41 ? 618 PHE B CE2 1 ATOM 10742 C CZ . PHE B 1 580 ? 93.124 56.391 73.624 1.00 65.73 ? 618 PHE B CZ 1 ATOM 10743 N N . VAL B 1 581 ? 93.163 53.650 68.360 1.00 60.26 ? 619 VAL B N 1 ATOM 10744 C CA . VAL B 1 581 ? 92.073 53.793 67.408 1.00 59.73 ? 619 VAL B CA 1 ATOM 10745 C C . VAL B 1 581 ? 92.536 53.401 66.012 1.00 59.50 ? 619 VAL B C 1 ATOM 10746 O O . VAL B 1 581 ? 93.596 53.832 65.547 1.00 59.56 ? 619 VAL B O 1 ATOM 10747 C CB . VAL B 1 581 ? 91.377 55.210 67.430 1.00 59.84 ? 619 VAL B CB 1 ATOM 10748 C CG1 . VAL B 1 581 ? 91.370 55.823 68.825 1.00 59.37 ? 619 VAL B CG1 1 ATOM 10749 C CG2 . VAL B 1 581 ? 91.999 56.176 66.428 1.00 59.98 ? 619 VAL B CG2 1 ATOM 10750 N N . ASP B 1 582 ? 91.732 52.558 65.371 1.00 58.99 ? 620 ASP B N 1 ATOM 10751 C CA . ASP B 1 582 ? 91.935 52.133 63.993 1.00 58.25 ? 620 ASP B CA 1 ATOM 10752 C C . ASP B 1 582 ? 91.447 53.234 63.048 1.00 57.87 ? 620 ASP B C 1 ATOM 10753 O O . ASP B 1 582 ? 90.242 53.406 62.869 1.00 58.10 ? 620 ASP B O 1 ATOM 10754 C CB . ASP B 1 582 ? 91.136 50.842 63.776 1.00 58.14 ? 620 ASP B CB 1 ATOM 10755 C CG . ASP B 1 582 ? 91.088 50.409 62.333 1.00 58.07 ? 620 ASP B CG 1 ATOM 10756 O OD1 . ASP B 1 582 ? 91.697 51.081 61.469 1.00 58.00 ? 620 ASP B OD1 1 ATOM 10757 O OD2 . ASP B 1 582 ? 90.452 49.394 61.973 1.00 58.23 ? 620 ASP B OD2 1 ATOM 10758 N N . ASN B 1 583 ? 92.366 53.976 62.436 1.00 57.25 ? 621 ASN B N 1 ATOM 10759 C CA . ASN B 1 583 ? 91.972 55.122 61.612 1.00 56.70 ? 621 ASN B CA 1 ATOM 10760 C C . ASN B 1 583 ? 91.280 54.782 60.288 1.00 56.18 ? 621 ASN B C 1 ATOM 10761 O O . ASN B 1 583 ? 90.995 55.670 59.478 1.00 56.17 ? 621 ASN B O 1 ATOM 10762 C CB . ASN B 1 583 ? 93.147 56.055 61.377 1.00 56.85 ? 621 ASN B CB 1 ATOM 10763 C CG . ASN B 1 583 ? 94.337 55.341 60.829 1.00 58.17 ? 621 ASN B CG 1 ATOM 10764 O OD1 . ASN B 1 583 ? 95.152 54.797 61.582 1.00 59.76 ? 621 ASN B OD1 1 ATOM 10765 N ND2 . ASN B 1 583 ? 94.452 55.319 59.507 1.00 59.42 ? 621 ASN B ND2 1 ATOM 10766 N N . LYS B 1 584 ? 91.004 53.499 60.081 1.00 55.46 ? 622 LYS B N 1 ATOM 10767 C CA . LYS B 1 584 ? 90.232 53.050 58.928 1.00 54.78 ? 622 LYS B CA 1 ATOM 10768 C C . LYS B 1 584 ? 88.801 52.749 59.353 1.00 53.49 ? 622 LYS B C 1 ATOM 10769 O O . LYS B 1 584 ? 87.963 52.365 58.540 1.00 53.57 ? 622 LYS B O 1 ATOM 10770 C CB . LYS B 1 584 ? 90.853 51.798 58.318 1.00 55.26 ? 622 LYS B CB 1 ATOM 10771 C CG . LYS B 1 584 ? 92.111 52.039 57.486 1.00 57.41 ? 622 LYS B CG 1 ATOM 10772 C CD . LYS B 1 584 ? 92.677 50.695 56.993 1.00 61.24 ? 622 LYS B CD 1 ATOM 10773 C CE . LYS B 1 584 ? 93.481 49.941 58.083 1.00 62.45 ? 622 LYS B CE 1 ATOM 10774 N NZ . LYS B 1 584 ? 93.321 48.441 57.995 1.00 63.86 ? 622 LYS B NZ 1 ATOM 10775 N N . ARG B 1 585 ? 88.523 52.924 60.636 1.00 51.84 ? 623 ARG B N 1 ATOM 10776 C CA . ARG B 1 585 ? 87.187 52.695 61.145 1.00 50.24 ? 623 ARG B CA 1 ATOM 10777 C C . ARG B 1 585 ? 86.775 53.791 62.118 1.00 49.63 ? 623 ARG B C 1 ATOM 10778 O O . ARG B 1 585 ? 86.642 53.569 63.330 1.00 49.32 ? 623 ARG B O 1 ATOM 10779 C CB . ARG B 1 585 ? 87.081 51.309 61.775 1.00 49.84 ? 623 ARG B CB 1 ATOM 10780 C CG . ARG B 1 585 ? 87.164 50.185 60.765 1.00 48.47 ? 623 ARG B CG 1 ATOM 10781 C CD . ARG B 1 585 ? 86.886 48.811 61.338 1.00 46.19 ? 623 ARG B CD 1 ATOM 10782 N NE . ARG B 1 585 ? 87.989 48.348 62.171 1.00 44.46 ? 623 ARG B NE 1 ATOM 10783 C CZ . ARG B 1 585 ? 87.877 47.449 63.140 1.00 43.78 ? 623 ARG B CZ 1 ATOM 10784 N NH1 . ARG B 1 585 ? 86.708 46.886 63.422 1.00 43.38 ? 623 ARG B NH1 1 ATOM 10785 N NH2 . ARG B 1 585 ? 88.948 47.118 63.843 1.00 44.55 ? 623 ARG B NH2 1 ATOM 10786 N N . ILE B 1 586 ? 86.581 54.983 61.568 1.00 48.69 ? 624 ILE B N 1 ATOM 10787 C CA . ILE B 1 586 ? 85.995 56.067 62.329 1.00 48.09 ? 624 ILE B CA 1 ATOM 10788 C C . ILE B 1 586 ? 84.676 56.473 61.697 1.00 47.59 ? 624 ILE B C 1 ATOM 10789 O O . ILE B 1 586 ? 84.644 56.943 60.558 1.00 47.85 ? 624 ILE B O 1 ATOM 10790 C CB . ILE B 1 586 ? 86.929 57.272 62.371 1.00 48.09 ? 624 ILE B CB 1 ATOM 10791 C CG1 . ILE B 1 586 ? 88.262 56.905 63.011 1.00 47.68 ? 624 ILE B CG1 1 ATOM 10792 C CG2 . ILE B 1 586 ? 86.283 58.387 63.159 1.00 48.71 ? 624 ILE B CG2 1 ATOM 10793 C CD1 . ILE B 1 586 ? 89.420 57.658 62.421 1.00 48.26 ? 624 ILE B CD1 1 ATOM 10794 N N . ALA B 1 587 ? 83.592 56.291 62.438 1.00 46.92 ? 625 ALA B N 1 ATOM 10795 C CA . ALA B 1 587 ? 82.286 56.805 62.033 1.00 45.93 ? 625 ALA B CA 1 ATOM 10796 C C . ALA B 1 587 ? 81.965 58.142 62.740 1.00 45.59 ? 625 ALA B C 1 ATOM 10797 O O . ALA B 1 587 ? 82.739 58.630 63.580 1.00 45.71 ? 625 ALA B O 1 ATOM 10798 C CB . ALA B 1 587 ? 81.209 55.775 62.315 1.00 45.30 ? 625 ALA B CB 1 ATOM 10799 N N . ILE B 1 588 ? 80.822 58.723 62.381 1.00 44.69 ? 626 ILE B N 1 ATOM 10800 C CA . ILE B 1 588 ? 80.271 59.898 63.045 1.00 43.62 ? 626 ILE B CA 1 ATOM 10801 C C . ILE B 1 588 ? 78.751 59.771 63.015 1.00 42.78 ? 626 ILE B C 1 ATOM 10802 O O . ILE B 1 588 ? 78.189 59.397 61.996 1.00 43.01 ? 626 ILE B O 1 ATOM 10803 C CB . ILE B 1 588 ? 80.748 61.206 62.333 1.00 43.70 ? 626 ILE B CB 1 ATOM 10804 C CG1 . ILE B 1 588 ? 80.292 62.434 63.105 1.00 44.43 ? 626 ILE B CG1 1 ATOM 10805 C CG2 . ILE B 1 588 ? 80.243 61.288 60.907 1.00 43.26 ? 626 ILE B CG2 1 ATOM 10806 C CD1 . ILE B 1 588 ? 80.995 63.705 62.717 1.00 45.83 ? 626 ILE B CD1 1 ATOM 10807 N N . TRP B 1 589 ? 78.082 60.060 64.121 1.00 41.59 ? 627 TRP B N 1 ATOM 10808 C CA . TRP B 1 589 ? 76.633 60.154 64.083 1.00 40.59 ? 627 TRP B CA 1 ATOM 10809 C C . TRP B 1 589 ? 76.056 61.221 65.018 1.00 40.39 ? 627 TRP B C 1 ATOM 10810 O O . TRP B 1 589 ? 76.617 61.530 66.076 1.00 39.91 ? 627 TRP B O 1 ATOM 10811 C CB . TRP B 1 589 ? 76.001 58.794 64.362 1.00 40.60 ? 627 TRP B CB 1 ATOM 10812 C CG . TRP B 1 589 ? 75.628 58.583 65.793 1.00 39.82 ? 627 TRP B CG 1 ATOM 10813 C CD1 . TRP B 1 589 ? 76.465 58.247 66.815 1.00 39.86 ? 627 TRP B CD1 1 ATOM 10814 C CD2 . TRP B 1 589 ? 74.327 58.706 66.365 1.00 39.20 ? 627 TRP B CD2 1 ATOM 10815 N NE1 . TRP B 1 589 ? 75.767 58.144 67.995 1.00 39.91 ? 627 TRP B NE1 1 ATOM 10816 C CE2 . TRP B 1 589 ? 74.448 58.424 67.752 1.00 40.30 ? 627 TRP B CE2 1 ATOM 10817 C CE3 . TRP B 1 589 ? 73.066 59.025 65.854 1.00 38.79 ? 627 TRP B CE3 1 ATOM 10818 C CZ2 . TRP B 1 589 ? 73.354 58.456 68.635 1.00 39.99 ? 627 TRP B CZ2 1 ATOM 10819 C CZ3 . TRP B 1 589 ? 71.972 59.044 66.724 1.00 40.61 ? 627 TRP B CZ3 1 ATOM 10820 C CH2 . TRP B 1 589 ? 72.128 58.766 68.106 1.00 40.91 ? 627 TRP B CH2 1 ATOM 10821 N N . GLY B 1 590 ? 74.922 61.774 64.617 1.00 39.78 ? 628 GLY B N 1 ATOM 10822 C CA . GLY B 1 590 ? 74.220 62.695 65.471 1.00 39.70 ? 628 GLY B CA 1 ATOM 10823 C C . GLY B 1 590 ? 72.786 62.924 65.073 1.00 39.36 ? 628 GLY B C 1 ATOM 10824 O O . GLY B 1 590 ? 72.361 62.555 63.987 1.00 39.56 ? 628 GLY B O 1 ATOM 10825 N N . TRP B 1 591 ? 72.066 63.589 65.962 1.00 39.10 ? 629 TRP B N 1 ATOM 10826 C CA . TRP B 1 591 ? 70.638 63.806 65.847 1.00 38.85 ? 629 TRP B CA 1 ATOM 10827 C C . TRP B 1 591 ? 70.349 65.319 65.948 1.00 38.81 ? 629 TRP B C 1 ATOM 10828 O O . TRP B 1 591 ? 70.914 66.020 66.805 1.00 38.23 ? 629 TRP B O 1 ATOM 10829 C CB . TRP B 1 591 ? 69.990 63.058 67.001 1.00 38.56 ? 629 TRP B CB 1 ATOM 10830 C CG . TRP B 1 591 ? 68.550 62.772 66.883 1.00 38.64 ? 629 TRP B CG 1 ATOM 10831 C CD1 . TRP B 1 591 ? 67.561 63.642 66.530 1.00 39.20 ? 629 TRP B CD1 1 ATOM 10832 C CD2 . TRP B 1 591 ? 67.904 61.527 67.177 1.00 38.81 ? 629 TRP B CD2 1 ATOM 10833 N NE1 . TRP B 1 591 ? 66.342 63.009 66.568 1.00 39.02 ? 629 TRP B NE1 1 ATOM 10834 C CE2 . TRP B 1 591 ? 66.526 61.708 66.961 1.00 38.49 ? 629 TRP B CE2 1 ATOM 10835 C CE3 . TRP B 1 591 ? 68.359 60.257 67.592 1.00 39.32 ? 629 TRP B CE3 1 ATOM 10836 C CZ2 . TRP B 1 591 ? 65.593 60.679 67.157 1.00 39.14 ? 629 TRP B CZ2 1 ATOM 10837 C CZ3 . TRP B 1 591 ? 67.443 59.244 67.774 1.00 37.72 ? 629 TRP B CZ3 1 ATOM 10838 C CH2 . TRP B 1 591 ? 66.072 59.461 67.565 1.00 38.58 ? 629 TRP B CH2 1 ATOM 10839 N N . SER B 1 592 ? 69.483 65.816 65.066 1.00 38.70 ? 630 SER B N 1 ATOM 10840 C CA . SER B 1 592 ? 69.085 67.225 65.077 1.00 38.61 ? 630 SER B CA 1 ATOM 10841 C C . SER B 1 592 ? 70.252 68.097 64.616 1.00 38.16 ? 630 SER B C 1 ATOM 10842 O O . SER B 1 592 ? 70.746 67.917 63.495 1.00 38.13 ? 630 SER B O 1 ATOM 10843 C CB . SER B 1 592 ? 68.603 67.610 66.478 1.00 38.88 ? 630 SER B CB 1 ATOM 10844 O OG . SER B 1 592 ? 67.836 68.782 66.463 1.00 40.29 ? 630 SER B OG 1 ATOM 10845 N N . TYR B 1 593 ? 70.708 69.023 65.462 1.00 37.51 ? 631 TYR B N 1 ATOM 10846 C CA . TYR B 1 593 ? 71.930 69.758 65.157 1.00 37.06 ? 631 TYR B CA 1 ATOM 10847 C C . TYR B 1 593 ? 73.017 68.725 64.891 1.00 36.90 ? 631 TYR B C 1 ATOM 10848 O O . TYR B 1 593 ? 73.823 68.862 63.962 1.00 35.89 ? 631 TYR B O 1 ATOM 10849 C CB . TYR B 1 593 ? 72.325 70.709 66.299 1.00 37.30 ? 631 TYR B CB 1 ATOM 10850 C CG . TYR B 1 593 ? 73.153 71.905 65.843 1.00 36.18 ? 631 TYR B CG 1 ATOM 10851 C CD1 . TYR B 1 593 ? 74.495 71.760 65.534 1.00 34.80 ? 631 TYR B CD1 1 ATOM 10852 C CD2 . TYR B 1 593 ? 72.589 73.167 65.717 1.00 36.07 ? 631 TYR B CD2 1 ATOM 10853 C CE1 . TYR B 1 593 ? 75.244 72.818 65.112 1.00 34.80 ? 631 TYR B CE1 1 ATOM 10854 C CE2 . TYR B 1 593 ? 73.351 74.256 65.302 1.00 34.84 ? 631 TYR B CE2 1 ATOM 10855 C CZ . TYR B 1 593 ? 74.671 74.065 65.005 1.00 34.56 ? 631 TYR B CZ 1 ATOM 10856 O OH . TYR B 1 593 ? 75.447 75.105 64.592 1.00 34.70 ? 631 TYR B OH 1 ATOM 10857 N N . GLY B 1 594 ? 72.982 67.671 65.708 1.00 37.53 ? 632 GLY B N 1 ATOM 10858 C CA . GLY B 1 594 ? 73.804 66.472 65.555 1.00 37.92 ? 632 GLY B CA 1 ATOM 10859 C C . GLY B 1 594 ? 73.837 65.877 64.157 1.00 38.08 ? 632 GLY B C 1 ATOM 10860 O O . GLY B 1 594 ? 74.904 65.523 63.668 1.00 38.24 ? 632 GLY B O 1 ATOM 10861 N N . GLY B 1 595 ? 72.677 65.762 63.515 1.00 38.23 ? 633 GLY B N 1 ATOM 10862 C CA . GLY B 1 595 ? 72.620 65.338 62.121 1.00 38.56 ? 633 GLY B CA 1 ATOM 10863 C C . GLY B 1 595 ? 73.166 66.359 61.113 1.00 38.79 ? 633 GLY B C 1 ATOM 10864 O O . GLY B 1 595 ? 73.709 65.985 60.065 1.00 38.48 ? 633 GLY B O 1 ATOM 10865 N N . TYR B 1 596 ? 73.008 67.647 61.417 1.00 38.73 ? 634 TYR B N 1 ATOM 10866 C CA . TYR B 1 596 ? 73.501 68.701 60.545 1.00 38.61 ? 634 TYR B CA 1 ATOM 10867 C C . TYR B 1 596 ? 75.004 68.648 60.511 1.00 38.41 ? 634 TYR B C 1 ATOM 10868 O O . TYR B 1 596 ? 75.599 68.626 59.447 1.00 38.43 ? 634 TYR B O 1 ATOM 10869 C CB . TYR B 1 596 ? 73.047 70.057 61.065 1.00 39.08 ? 634 TYR B CB 1 ATOM 10870 C CG . TYR B 1 596 ? 73.700 71.271 60.440 1.00 39.21 ? 634 TYR B CG 1 ATOM 10871 C CD1 . TYR B 1 596 ? 73.648 71.497 59.070 1.00 40.10 ? 634 TYR B CD1 1 ATOM 10872 C CD2 . TYR B 1 596 ? 74.321 72.216 61.230 1.00 39.23 ? 634 TYR B CD2 1 ATOM 10873 C CE1 . TYR B 1 596 ? 74.221 72.632 58.509 1.00 40.98 ? 634 TYR B CE1 1 ATOM 10874 C CE2 . TYR B 1 596 ? 74.890 73.358 60.682 1.00 40.65 ? 634 TYR B CE2 1 ATOM 10875 C CZ . TYR B 1 596 ? 74.844 73.561 59.327 1.00 41.62 ? 634 TYR B CZ 1 ATOM 10876 O OH . TYR B 1 596 ? 75.420 74.695 58.794 1.00 41.93 ? 634 TYR B OH 1 ATOM 10877 N N . VAL B 1 597 ? 75.607 68.613 61.692 1.00 38.30 ? 635 VAL B N 1 ATOM 10878 C CA . VAL B 1 597 ? 77.058 68.602 61.815 1.00 37.92 ? 635 VAL B CA 1 ATOM 10879 C C . VAL B 1 597 ? 77.638 67.305 61.247 1.00 37.89 ? 635 VAL B C 1 ATOM 10880 O O . VAL B 1 597 ? 78.577 67.350 60.451 1.00 37.79 ? 635 VAL B O 1 ATOM 10881 C CB . VAL B 1 597 ? 77.512 68.894 63.271 1.00 37.93 ? 635 VAL B CB 1 ATOM 10882 C CG1 . VAL B 1 597 ? 79.014 68.764 63.427 1.00 37.91 ? 635 VAL B CG1 1 ATOM 10883 C CG2 . VAL B 1 597 ? 77.089 70.296 63.667 1.00 37.11 ? 635 VAL B CG2 1 ATOM 10884 N N . THR B 1 598 ? 77.063 66.165 61.638 1.00 37.92 ? 636 THR B N 1 ATOM 10885 C CA . THR B 1 598 ? 77.396 64.877 61.040 1.00 37.85 ? 636 THR B CA 1 ATOM 10886 C C . THR B 1 598 ? 77.353 64.978 59.512 1.00 38.77 ? 636 THR B C 1 ATOM 10887 O O . THR B 1 598 ? 78.270 64.487 58.825 1.00 39.25 ? 636 THR B O 1 ATOM 10888 C CB . THR B 1 598 ? 76.419 63.809 61.503 1.00 37.77 ? 636 THR B CB 1 ATOM 10889 O OG1 . THR B 1 598 ? 76.645 63.519 62.889 1.00 36.60 ? 636 THR B OG1 1 ATOM 10890 C CG2 . THR B 1 598 ? 76.678 62.472 60.766 1.00 37.52 ? 636 THR B CG2 1 ATOM 10891 N N . SER B 1 599 ? 76.309 65.626 58.985 1.00 38.74 ? 637 SER B N 1 ATOM 10892 C CA . SER B 1 599 ? 76.196 65.819 57.553 1.00 38.98 ? 637 SER B CA 1 ATOM 10893 C C . SER B 1 599 ? 77.237 66.791 57.011 1.00 39.61 ? 637 SER B C 1 ATOM 10894 O O . SER B 1 599 ? 77.772 66.578 55.925 1.00 39.85 ? 637 SER B O 1 ATOM 10895 C CB . SER B 1 599 ? 74.797 66.288 57.179 1.00 39.18 ? 637 SER B CB 1 ATOM 10896 O OG . SER B 1 599 ? 73.855 65.247 57.347 1.00 38.30 ? 637 SER B OG 1 ATOM 10897 N N . MET B 1 600 ? 77.529 67.859 57.751 1.00 40.06 ? 638 MET B N 1 ATOM 10898 C CA . MET B 1 600 ? 78.476 68.854 57.251 1.00 40.45 ? 638 MET B CA 1 ATOM 10899 C C . MET B 1 600 ? 79.887 68.271 57.268 1.00 40.54 ? 638 MET B C 1 ATOM 10900 O O . MET B 1 600 ? 80.722 68.621 56.424 1.00 40.65 ? 638 MET B O 1 ATOM 10901 C CB . MET B 1 600 ? 78.395 70.178 58.021 1.00 40.19 ? 638 MET B CB 1 ATOM 10902 C CG . MET B 1 600 ? 77.134 70.989 57.749 1.00 40.60 ? 638 MET B CG 1 ATOM 10903 S SD . MET B 1 600 ? 77.024 71.846 56.143 1.00 42.86 ? 638 MET B SD 1 ATOM 10904 C CE . MET B 1 600 ? 77.812 73.348 56.463 1.00 41.93 ? 638 MET B CE 1 ATOM 10905 N N . VAL B 1 601 ? 80.134 67.371 58.217 1.00 40.63 ? 639 VAL B N 1 ATOM 10906 C CA . VAL B 1 601 ? 81.421 66.679 58.317 1.00 41.11 ? 639 VAL B CA 1 ATOM 10907 C C . VAL B 1 601 ? 81.570 65.705 57.157 1.00 41.69 ? 639 VAL B C 1 ATOM 10908 O O . VAL B 1 601 ? 82.479 65.844 56.337 1.00 41.25 ? 639 VAL B O 1 ATOM 10909 C CB . VAL B 1 601 ? 81.565 65.922 59.657 1.00 41.03 ? 639 VAL B CB 1 ATOM 10910 C CG1 . VAL B 1 601 ? 82.694 64.923 59.599 1.00 40.46 ? 639 VAL B CG1 1 ATOM 10911 C CG2 . VAL B 1 601 ? 81.770 66.899 60.807 1.00 40.66 ? 639 VAL B CG2 1 ATOM 10912 N N . LEU B 1 602 ? 80.659 64.730 57.089 1.00 42.52 ? 640 LEU B N 1 ATOM 10913 C CA . LEU B 1 602 ? 80.619 63.774 55.983 1.00 43.09 ? 640 LEU B CA 1 ATOM 10914 C C . LEU B 1 602 ? 80.751 64.450 54.615 1.00 43.69 ? 640 LEU B C 1 ATOM 10915 O O . LEU B 1 602 ? 81.253 63.844 53.672 1.00 43.92 ? 640 LEU B O 1 ATOM 10916 C CB . LEU B 1 602 ? 79.355 62.915 56.057 1.00 42.87 ? 640 LEU B CB 1 ATOM 10917 C CG . LEU B 1 602 ? 79.286 61.886 57.202 1.00 42.57 ? 640 LEU B CG 1 ATOM 10918 C CD1 . LEU B 1 602 ? 78.040 61.054 57.104 1.00 42.52 ? 640 LEU B CD1 1 ATOM 10919 C CD2 . LEU B 1 602 ? 80.501 60.974 57.244 1.00 42.33 ? 640 LEU B CD2 1 ATOM 10920 N N . GLY B 1 603 ? 80.344 65.717 54.528 1.00 44.52 ? 641 GLY B N 1 ATOM 10921 C CA . GLY B 1 603 ? 80.375 66.474 53.281 1.00 45.27 ? 641 GLY B CA 1 ATOM 10922 C C . GLY B 1 603 ? 81.561 67.402 53.125 1.00 45.90 ? 641 GLY B C 1 ATOM 10923 O O . GLY B 1 603 ? 81.624 68.163 52.173 1.00 45.63 ? 641 GLY B O 1 ATOM 10924 N N . SER B 1 604 ? 82.508 67.321 54.058 1.00 46.94 ? 642 SER B N 1 ATOM 10925 C CA . SER B 1 604 ? 83.674 68.204 54.103 1.00 47.77 ? 642 SER B CA 1 ATOM 10926 C C . SER B 1 604 ? 84.836 67.709 53.252 1.00 48.18 ? 642 SER B C 1 ATOM 10927 O O . SER B 1 604 ? 85.687 68.501 52.845 1.00 48.59 ? 642 SER B O 1 ATOM 10928 C CB . SER B 1 604 ? 84.174 68.311 55.530 1.00 47.78 ? 642 SER B CB 1 ATOM 10929 O OG . SER B 1 604 ? 84.721 67.053 55.911 1.00 49.09 ? 642 SER B OG 1 ATOM 10930 N N . GLY B 1 605 ? 84.904 66.398 53.030 1.00 48.43 ? 643 GLY B N 1 ATOM 10931 C CA . GLY B 1 605 ? 85.966 65.814 52.218 1.00 48.58 ? 643 GLY B CA 1 ATOM 10932 C C . GLY B 1 605 ? 87.241 65.522 52.983 1.00 48.33 ? 643 GLY B C 1 ATOM 10933 O O . GLY B 1 605 ? 88.248 65.143 52.409 1.00 48.04 ? 643 GLY B O 1 ATOM 10934 N N . SER B 1 606 ? 87.180 65.688 54.295 1.00 48.67 ? 644 SER B N 1 ATOM 10935 C CA . SER B 1 606 ? 88.320 65.484 55.176 1.00 49.01 ? 644 SER B CA 1 ATOM 10936 C C . SER B 1 606 ? 88.970 64.124 54.972 1.00 49.39 ? 644 SER B C 1 ATOM 10937 O O . SER B 1 606 ? 90.107 63.903 55.376 1.00 49.75 ? 644 SER B O 1 ATOM 10938 C CB . SER B 1 606 ? 87.861 65.602 56.627 1.00 48.99 ? 644 SER B CB 1 ATOM 10939 O OG . SER B 1 606 ? 87.324 64.372 57.089 1.00 49.00 ? 644 SER B OG 1 ATOM 10940 N N . GLY B 1 607 ? 88.232 63.203 54.370 1.00 49.59 ? 645 GLY B N 1 ATOM 10941 C CA . GLY B 1 607 ? 88.718 61.858 54.204 1.00 49.56 ? 645 GLY B CA 1 ATOM 10942 C C . GLY B 1 607 ? 88.917 61.182 55.537 1.00 49.70 ? 645 GLY B C 1 ATOM 10943 O O . GLY B 1 607 ? 89.318 60.020 55.583 1.00 50.08 ? 645 GLY B O 1 ATOM 10944 N N . VAL B 1 608 ? 88.624 61.882 56.627 1.00 49.72 ? 646 VAL B N 1 ATOM 10945 C CA . VAL B 1 608 ? 88.838 61.287 57.948 1.00 49.88 ? 646 VAL B CA 1 ATOM 10946 C C . VAL B 1 608 ? 87.816 60.184 58.287 1.00 49.98 ? 646 VAL B C 1 ATOM 10947 O O . VAL B 1 608 ? 88.205 59.156 58.862 1.00 50.83 ? 646 VAL B O 1 ATOM 10948 C CB . VAL B 1 608 ? 88.966 62.359 59.079 1.00 49.99 ? 646 VAL B CB 1 ATOM 10949 C CG1 . VAL B 1 608 ? 88.905 61.719 60.459 1.00 49.91 ? 646 VAL B CG1 1 ATOM 10950 C CG2 . VAL B 1 608 ? 90.270 63.143 58.937 1.00 49.10 ? 646 VAL B CG2 1 ATOM 10951 N N . PHE B 1 609 ? 86.540 60.366 57.917 1.00 49.39 ? 647 PHE B N 1 ATOM 10952 C CA . PHE B 1 609 ? 85.475 59.400 58.280 1.00 48.61 ? 647 PHE B CA 1 ATOM 10953 C C . PHE B 1 609 ? 85.067 58.404 57.178 1.00 48.42 ? 647 PHE B C 1 ATOM 10954 O O . PHE B 1 609 ? 84.977 58.762 56.002 1.00 48.32 ? 647 PHE B O 1 ATOM 10955 C CB . PHE B 1 609 ? 84.231 60.118 58.808 1.00 48.14 ? 647 PHE B CB 1 ATOM 10956 C CG . PHE B 1 609 ? 84.504 61.044 59.951 1.00 47.07 ? 647 PHE B CG 1 ATOM 10957 C CD1 . PHE B 1 609 ? 85.064 62.305 59.721 1.00 45.51 ? 647 PHE B CD1 1 ATOM 10958 C CD2 . PHE B 1 609 ? 84.193 60.670 61.253 1.00 45.21 ? 647 PHE B CD2 1 ATOM 10959 C CE1 . PHE B 1 609 ? 85.327 63.169 60.762 1.00 43.84 ? 647 PHE B CE1 1 ATOM 10960 C CE2 . PHE B 1 609 ? 84.450 61.538 62.307 1.00 44.56 ? 647 PHE B CE2 1 ATOM 10961 C CZ . PHE B 1 609 ? 85.020 62.791 62.055 1.00 43.74 ? 647 PHE B CZ 1 ATOM 10962 N N . LYS B 1 610 ? 84.804 57.164 57.589 1.00 47.93 ? 648 LYS B N 1 ATOM 10963 C CA . LYS B 1 610 ? 84.396 56.093 56.683 1.00 47.97 ? 648 LYS B CA 1 ATOM 10964 C C . LYS B 1 610 ? 82.904 56.158 56.388 1.00 48.10 ? 648 LYS B C 1 ATOM 10965 O O . LYS B 1 610 ? 82.469 55.861 55.278 1.00 48.52 ? 648 LYS B O 1 ATOM 10966 C CB . LYS B 1 610 ? 84.752 54.717 57.280 1.00 47.85 ? 648 LYS B CB 1 ATOM 10967 C CG . LYS B 1 610 ? 84.273 53.514 56.487 1.00 47.33 ? 648 LYS B CG 1 ATOM 10968 C CD . LYS B 1 610 ? 85.097 52.274 56.817 1.00 48.07 ? 648 LYS B CD 1 ATOM 10969 C CE . LYS B 1 610 ? 84.321 50.958 56.624 1.00 47.80 ? 648 LYS B CE 1 ATOM 10970 N NZ . LYS B 1 610 ? 83.873 50.652 55.230 1.00 49.35 ? 648 LYS B NZ 1 ATOM 10971 N N . CYS B 1 611 ? 82.126 56.546 57.389 1.00 47.88 ? 649 CYS B N 1 ATOM 10972 C CA . CYS B 1 611 ? 80.677 56.560 57.287 1.00 47.88 ? 649 CYS B CA 1 ATOM 10973 C C . CYS B 1 611 ? 80.040 57.348 58.441 1.00 47.35 ? 649 CYS B C 1 ATOM 10974 O O . CYS B 1 611 ? 80.671 57.547 59.492 1.00 47.90 ? 649 CYS B O 1 ATOM 10975 C CB . CYS B 1 611 ? 80.174 55.140 57.328 1.00 48.04 ? 649 CYS B CB 1 ATOM 10976 S SG . CYS B 1 611 ? 80.506 54.385 58.916 1.00 51.13 ? 649 CYS B SG 1 ATOM 10977 N N . GLY B 1 612 ? 78.797 57.800 58.257 1.00 46.24 ? 650 GLY B N 1 ATOM 10978 C CA . GLY B 1 612 ? 78.078 58.467 59.330 1.00 44.23 ? 650 GLY B CA 1 ATOM 10979 C C . GLY B 1 612 ? 76.585 58.418 59.163 1.00 42.79 ? 650 GLY B C 1 ATOM 10980 O O . GLY B 1 612 ? 76.104 58.288 58.055 1.00 42.89 ? 650 GLY B O 1 ATOM 10981 N N . ILE B 1 613 ? 75.873 58.527 60.277 1.00 41.70 ? 651 ILE B N 1 ATOM 10982 C CA . ILE B 1 613 ? 74.414 58.497 60.332 1.00 40.33 ? 651 ILE B CA 1 ATOM 10983 C C . ILE B 1 613 ? 73.931 59.866 60.752 1.00 39.95 ? 651 ILE B C 1 ATOM 10984 O O . ILE B 1 613 ? 74.385 60.379 61.766 1.00 40.52 ? 651 ILE B O 1 ATOM 10985 C CB . ILE B 1 613 ? 73.943 57.476 61.394 1.00 39.93 ? 651 ILE B CB 1 ATOM 10986 C CG1 . ILE B 1 613 ? 74.620 56.123 61.183 1.00 39.57 ? 651 ILE B CG1 1 ATOM 10987 C CG2 . ILE B 1 613 ? 72.426 57.344 61.385 1.00 39.14 ? 651 ILE B CG2 1 ATOM 10988 C CD1 . ILE B 1 613 ? 74.135 55.034 62.130 1.00 37.94 ? 651 ILE B CD1 1 ATOM 10989 N N . ALA B 1 614 ? 73.012 60.453 59.993 1.00 39.13 ? 652 ALA B N 1 ATOM 10990 C CA . ALA B 1 614 ? 72.344 61.682 60.403 1.00 38.43 ? 652 ALA B CA 1 ATOM 10991 C C . ALA B 1 614 ? 70.859 61.404 60.632 1.00 38.19 ? 652 ALA B C 1 ATOM 10992 O O . ALA B 1 614 ? 70.167 60.939 59.740 1.00 38.58 ? 652 ALA B O 1 ATOM 10993 C CB . ALA B 1 614 ? 72.527 62.757 59.359 1.00 38.11 ? 652 ALA B CB 1 ATOM 10994 N N . VAL B 1 615 ? 70.376 61.691 61.830 1.00 37.60 ? 653 VAL B N 1 ATOM 10995 C CA . VAL B 1 615 ? 68.973 61.531 62.165 1.00 36.57 ? 653 VAL B CA 1 ATOM 10996 C C . VAL B 1 615 ? 68.353 62.904 62.305 1.00 36.53 ? 653 VAL B C 1 ATOM 10997 O O . VAL B 1 615 ? 68.825 63.710 63.101 1.00 36.78 ? 653 VAL B O 1 ATOM 10998 C CB . VAL B 1 615 ? 68.835 60.801 63.506 1.00 36.60 ? 653 VAL B CB 1 ATOM 10999 C CG1 . VAL B 1 615 ? 67.371 60.685 63.918 1.00 35.76 ? 653 VAL B CG1 1 ATOM 11000 C CG2 . VAL B 1 615 ? 69.520 59.442 63.441 1.00 35.83 ? 653 VAL B CG2 1 ATOM 11001 N N . ALA B 1 616 ? 67.292 63.163 61.545 1.00 36.39 ? 654 ALA B N 1 ATOM 11002 C CA . ALA B 1 616 ? 66.556 64.431 61.592 1.00 36.32 ? 654 ALA B CA 1 ATOM 11003 C C . ALA B 1 616 ? 67.427 65.701 61.488 1.00 36.52 ? 654 ALA B C 1 ATOM 11004 O O . ALA B 1 616 ? 67.250 66.634 62.261 1.00 36.65 ? 654 ALA B O 1 ATOM 11005 C CB . ALA B 1 616 ? 65.684 64.486 62.842 1.00 36.00 ? 654 ALA B CB 1 ATOM 11006 N N . PRO B 1 617 ? 68.351 65.757 60.538 1.00 36.64 ? 655 PRO B N 1 ATOM 11007 C CA . PRO B 1 617 ? 69.275 66.896 60.447 1.00 37.03 ? 655 PRO B CA 1 ATOM 11008 C C . PRO B 1 617 ? 68.636 68.176 59.911 1.00 37.27 ? 655 PRO B C 1 ATOM 11009 O O . PRO B 1 617 ? 67.756 68.131 59.052 1.00 37.73 ? 655 PRO B O 1 ATOM 11010 C CB . PRO B 1 617 ? 70.290 66.411 59.425 1.00 37.14 ? 655 PRO B CB 1 ATOM 11011 C CG . PRO B 1 617 ? 69.473 65.493 58.542 1.00 37.13 ? 655 PRO B CG 1 ATOM 11012 C CD . PRO B 1 617 ? 68.594 64.764 59.478 1.00 36.50 ? 655 PRO B CD 1 ATOM 11013 N N . VAL B 1 618 ? 69.087 69.317 60.411 1.00 37.34 ? 656 VAL B N 1 ATOM 11014 C CA . VAL B 1 618 ? 68.846 70.575 59.721 1.00 37.45 ? 656 VAL B CA 1 ATOM 11015 C C . VAL B 1 618 ? 69.740 70.541 58.474 1.00 37.47 ? 656 VAL B C 1 ATOM 11016 O O . VAL B 1 618 ? 70.869 70.059 58.527 1.00 37.70 ? 656 VAL B O 1 ATOM 11017 C CB . VAL B 1 618 ? 69.141 71.783 60.640 1.00 37.34 ? 656 VAL B CB 1 ATOM 11018 C CG1 . VAL B 1 618 ? 69.398 73.053 59.848 1.00 37.87 ? 656 VAL B CG1 1 ATOM 11019 C CG2 . VAL B 1 618 ? 67.987 72.003 61.580 1.00 37.59 ? 656 VAL B CG2 1 ATOM 11020 N N . SER B 1 619 ? 69.232 70.992 57.337 1.00 37.40 ? 657 SER B N 1 ATOM 11021 C CA . SER B 1 619 ? 70.047 70.948 56.130 1.00 37.48 ? 657 SER B CA 1 ATOM 11022 C C . SER B 1 619 ? 70.369 72.335 55.613 1.00 37.52 ? 657 SER B C 1 ATOM 11023 O O . SER B 1 619 ? 71.337 72.522 54.889 1.00 37.38 ? 657 SER B O 1 ATOM 11024 C CB . SER B 1 619 ? 69.359 70.129 55.047 1.00 37.48 ? 657 SER B CB 1 ATOM 11025 O OG . SER B 1 619 ? 68.094 70.664 54.744 1.00 37.68 ? 657 SER B OG 1 ATOM 11026 N N . ARG B 1 620 ? 69.556 73.300 56.023 1.00 37.92 ? 658 ARG B N 1 ATOM 11027 C CA . ARG B 1 620 ? 69.592 74.654 55.512 1.00 38.22 ? 658 ARG B CA 1 ATOM 11028 C C . ARG B 1 620 ? 68.893 75.498 56.544 1.00 37.74 ? 658 ARG B C 1 ATOM 11029 O O . ARG B 1 620 ? 67.773 75.192 56.950 1.00 37.60 ? 658 ARG B O 1 ATOM 11030 C CB . ARG B 1 620 ? 68.839 74.714 54.185 1.00 38.45 ? 658 ARG B CB 1 ATOM 11031 C CG . ARG B 1 620 ? 68.757 76.086 53.527 1.00 40.51 ? 658 ARG B CG 1 ATOM 11032 C CD . ARG B 1 620 ? 68.055 76.035 52.180 1.00 43.76 ? 658 ARG B CD 1 ATOM 11033 N NE . ARG B 1 620 ? 68.343 77.176 51.313 1.00 47.96 ? 658 ARG B NE 1 ATOM 11034 C CZ . ARG B 1 620 ? 67.457 78.138 50.989 1.00 50.60 ? 658 ARG B CZ 1 ATOM 11035 N NH1 . ARG B 1 620 ? 66.205 78.137 51.474 1.00 50.33 ? 658 ARG B NH1 1 ATOM 11036 N NH2 . ARG B 1 620 ? 67.831 79.116 50.171 1.00 51.14 ? 658 ARG B NH2 1 ATOM 11037 N N . TRP B 1 621 ? 69.547 76.568 56.958 1.00 37.70 ? 659 TRP B N 1 ATOM 11038 C CA . TRP B 1 621 ? 69.026 77.369 58.056 1.00 37.75 ? 659 TRP B CA 1 ATOM 11039 C C . TRP B 1 621 ? 67.752 78.122 57.725 1.00 38.15 ? 659 TRP B C 1 ATOM 11040 O O . TRP B 1 621 ? 66.982 78.461 58.616 1.00 38.15 ? 659 TRP B O 1 ATOM 11041 C CB . TRP B 1 621 ? 70.116 78.257 58.665 1.00 37.63 ? 659 TRP B CB 1 ATOM 11042 C CG . TRP B 1 621 ? 71.093 77.400 59.419 1.00 36.18 ? 659 TRP B CG 1 ATOM 11043 C CD1 . TRP B 1 621 ? 72.384 77.134 59.083 1.00 35.07 ? 659 TRP B CD1 1 ATOM 11044 C CD2 . TRP B 1 621 ? 70.823 76.651 60.602 1.00 35.43 ? 659 TRP B CD2 1 ATOM 11045 N NE1 . TRP B 1 621 ? 72.943 76.278 59.998 1.00 36.30 ? 659 TRP B NE1 1 ATOM 11046 C CE2 . TRP B 1 621 ? 71.998 75.960 60.939 1.00 36.57 ? 659 TRP B CE2 1 ATOM 11047 C CE3 . TRP B 1 621 ? 69.693 76.493 61.423 1.00 35.08 ? 659 TRP B CE3 1 ATOM 11048 C CZ2 . TRP B 1 621 ? 72.078 75.124 62.058 1.00 36.28 ? 659 TRP B CZ2 1 ATOM 11049 C CZ3 . TRP B 1 621 ? 69.773 75.671 62.526 1.00 33.98 ? 659 TRP B CZ3 1 ATOM 11050 C CH2 . TRP B 1 621 ? 70.954 74.998 62.835 1.00 35.16 ? 659 TRP B CH2 1 ATOM 11051 N N . GLU B 1 622 ? 67.486 78.334 56.446 1.00 38.70 ? 660 GLU B N 1 ATOM 11052 C CA . GLU B 1 622 ? 66.218 78.950 56.079 1.00 39.46 ? 660 GLU B CA 1 ATOM 11053 C C . GLU B 1 622 ? 65.042 78.013 56.267 1.00 39.21 ? 660 GLU B C 1 ATOM 11054 O O . GLU B 1 622 ? 63.888 78.431 56.127 1.00 39.33 ? 660 GLU B O 1 ATOM 11055 C CB . GLU B 1 622 ? 66.257 79.509 54.666 1.00 39.77 ? 660 GLU B CB 1 ATOM 11056 C CG . GLU B 1 622 ? 67.113 80.758 54.574 1.00 43.50 ? 660 GLU B CG 1 ATOM 11057 C CD . GLU B 1 622 ? 67.629 81.011 53.176 1.00 48.57 ? 660 GLU B CD 1 ATOM 11058 O OE1 . GLU B 1 622 ? 68.669 80.397 52.811 1.00 49.20 ? 660 GLU B OE1 1 ATOM 11059 O OE2 . GLU B 1 622 ? 66.986 81.824 52.451 1.00 51.00 ? 660 GLU B OE2 1 ATOM 11060 N N . TYR B 1 623 ? 65.333 76.756 56.603 1.00 39.14 ? 661 TYR B N 1 ATOM 11061 C CA . TYR B 1 623 ? 64.281 75.780 56.867 1.00 38.83 ? 661 TYR B CA 1 ATOM 11062 C C . TYR B 1 623 ? 63.834 75.761 58.322 1.00 38.56 ? 661 TYR B C 1 ATOM 11063 O O . TYR B 1 623 ? 62.669 75.448 58.608 1.00 38.66 ? 661 TYR B O 1 ATOM 11064 C CB . TYR B 1 623 ? 64.688 74.385 56.414 1.00 38.75 ? 661 TYR B CB 1 ATOM 11065 C CG . TYR B 1 623 ? 64.814 74.233 54.916 1.00 39.71 ? 661 TYR B CG 1 ATOM 11066 C CD1 . TYR B 1 623 ? 64.176 75.125 54.031 1.00 39.72 ? 661 TYR B CD1 1 ATOM 11067 C CD2 . TYR B 1 623 ? 65.566 73.191 54.367 1.00 39.64 ? 661 TYR B CD2 1 ATOM 11068 C CE1 . TYR B 1 623 ? 64.295 74.977 52.647 1.00 38.48 ? 661 TYR B CE1 1 ATOM 11069 C CE2 . TYR B 1 623 ? 65.698 73.048 52.983 1.00 38.54 ? 661 TYR B CE2 1 ATOM 11070 C CZ . TYR B 1 623 ? 65.064 73.943 52.139 1.00 37.99 ? 661 TYR B CZ 1 ATOM 11071 O OH . TYR B 1 623 ? 65.208 73.798 50.786 1.00 38.75 ? 661 TYR B OH 1 ATOM 11072 N N . TYR B 1 624 ? 64.751 76.103 59.229 1.00 38.04 ? 662 TYR B N 1 ATOM 11073 C CA . TYR B 1 624 ? 64.464 76.098 60.664 1.00 37.67 ? 662 TYR B CA 1 ATOM 11074 C C . TYR B 1 624 ? 63.763 77.372 61.150 1.00 37.75 ? 662 TYR B C 1 ATOM 11075 O O . TYR B 1 624 ? 63.752 78.374 60.451 1.00 37.96 ? 662 TYR B O 1 ATOM 11076 C CB . TYR B 1 624 ? 65.732 75.815 61.467 1.00 37.52 ? 662 TYR B CB 1 ATOM 11077 C CG . TYR B 1 624 ? 65.422 75.245 62.824 1.00 37.50 ? 662 TYR B CG 1 ATOM 11078 C CD1 . TYR B 1 624 ? 64.554 74.160 62.958 1.00 37.93 ? 662 TYR B CD1 1 ATOM 11079 C CD2 . TYR B 1 624 ? 65.964 75.803 63.978 1.00 37.18 ? 662 TYR B CD2 1 ATOM 11080 C CE1 . TYR B 1 624 ? 64.232 73.645 64.208 1.00 37.51 ? 662 TYR B CE1 1 ATOM 11081 C CE2 . TYR B 1 624 ? 65.661 75.291 65.227 1.00 37.06 ? 662 TYR B CE2 1 ATOM 11082 C CZ . TYR B 1 624 ? 64.794 74.213 65.334 1.00 37.26 ? 662 TYR B CZ 1 ATOM 11083 O OH . TYR B 1 624 ? 64.475 73.720 66.570 1.00 35.83 ? 662 TYR B OH 1 ATOM 11084 N N . ASP B 1 625 ? 63.167 77.334 62.341 1.00 38.04 ? 663 ASP B N 1 ATOM 11085 C CA . ASP B 1 625 ? 62.389 78.475 62.851 1.00 37.89 ? 663 ASP B CA 1 ATOM 11086 C C . ASP B 1 625 ? 63.236 79.716 63.199 1.00 37.46 ? 663 ASP B C 1 ATOM 11087 O O . ASP B 1 625 ? 64.445 79.625 63.445 1.00 37.12 ? 663 ASP B O 1 ATOM 11088 C CB . ASP B 1 625 ? 61.486 78.062 64.024 1.00 38.01 ? 663 ASP B CB 1 ATOM 11089 C CG . ASP B 1 625 ? 62.246 77.863 65.302 1.00 39.26 ? 663 ASP B CG 1 ATOM 11090 O OD1 . ASP B 1 625 ? 62.636 78.856 65.942 1.00 42.43 ? 663 ASP B OD1 1 ATOM 11091 O OD2 . ASP B 1 625 ? 62.505 76.744 65.756 1.00 41.10 ? 663 ASP B OD2 1 ATOM 11092 N N . SER B 1 626 ? 62.559 80.857 63.234 1.00 36.99 ? 664 SER B N 1 ATOM 11093 C CA . SER B 1 626 ? 63.175 82.176 63.287 1.00 36.55 ? 664 SER B CA 1 ATOM 11094 C C . SER B 1 626 ? 63.856 82.512 64.611 1.00 36.09 ? 664 SER B C 1 ATOM 11095 O O . SER B 1 626 ? 64.988 82.964 64.612 1.00 36.04 ? 664 SER B O 1 ATOM 11096 C CB . SER B 1 626 ? 62.122 83.231 62.968 1.00 36.77 ? 664 SER B CB 1 ATOM 11097 O OG . SER B 1 626 ? 60.977 83.059 63.791 1.00 37.34 ? 664 SER B OG 1 ATOM 11098 N N . VAL B 1 627 ? 63.177 82.304 65.732 1.00 35.58 ? 665 VAL B N 1 ATOM 11099 C CA . VAL B 1 627 ? 63.790 82.592 67.018 1.00 35.39 ? 665 VAL B CA 1 ATOM 11100 C C . VAL B 1 627 ? 65.118 81.855 67.196 1.00 35.97 ? 665 VAL B C 1 ATOM 11101 O O . VAL B 1 627 ? 66.074 82.442 67.697 1.00 36.62 ? 665 VAL B O 1 ATOM 11102 C CB . VAL B 1 627 ? 62.853 82.281 68.200 1.00 35.22 ? 665 VAL B CB 1 ATOM 11103 C CG1 . VAL B 1 627 ? 63.493 82.668 69.531 1.00 34.80 ? 665 VAL B CG1 1 ATOM 11104 C CG2 . VAL B 1 627 ? 61.556 83.003 68.044 1.00 34.92 ? 665 VAL B CG2 1 ATOM 11105 N N . TYR B 1 628 ? 65.192 80.579 66.814 1.00 36.03 ? 666 TYR B N 1 ATOM 11106 C CA . TYR B 1 628 ? 66.423 79.833 67.040 1.00 36.19 ? 666 TYR B CA 1 ATOM 11107 C C . TYR B 1 628 ? 67.488 80.333 66.081 1.00 36.79 ? 666 TYR B C 1 ATOM 11108 O O . TYR B 1 628 ? 68.509 80.880 66.486 1.00 37.11 ? 666 TYR B O 1 ATOM 11109 C CB . TYR B 1 628 ? 66.221 78.317 66.864 1.00 36.17 ? 666 TYR B CB 1 ATOM 11110 C CG . TYR B 1 628 ? 67.467 77.479 67.169 1.00 34.63 ? 666 TYR B CG 1 ATOM 11111 C CD1 . TYR B 1 628 ? 68.455 77.280 66.208 1.00 32.68 ? 666 TYR B CD1 1 ATOM 11112 C CD2 . TYR B 1 628 ? 67.650 76.896 68.423 1.00 34.29 ? 666 TYR B CD2 1 ATOM 11113 C CE1 . TYR B 1 628 ? 69.595 76.524 66.483 1.00 32.63 ? 666 TYR B CE1 1 ATOM 11114 C CE2 . TYR B 1 628 ? 68.792 76.136 68.709 1.00 34.10 ? 666 TYR B CE2 1 ATOM 11115 C CZ . TYR B 1 628 ? 69.751 75.958 67.733 1.00 34.32 ? 666 TYR B CZ 1 ATOM 11116 O OH . TYR B 1 628 ? 70.873 75.212 68.024 1.00 37.90 ? 666 TYR B OH 1 ATOM 11117 N N . THR B 1 629 ? 67.229 80.126 64.799 1.00 37.17 ? 667 THR B N 1 ATOM 11118 C CA . THR B 1 629 ? 68.185 80.406 63.745 1.00 37.02 ? 667 THR B CA 1 ATOM 11119 C C . THR B 1 629 ? 68.701 81.834 63.822 1.00 37.69 ? 667 THR B C 1 ATOM 11120 O O . THR B 1 629 ? 69.908 82.060 63.813 1.00 37.76 ? 667 THR B O 1 ATOM 11121 C CB . THR B 1 629 ? 67.518 80.167 62.380 1.00 36.96 ? 667 THR B CB 1 ATOM 11122 O OG1 . THR B 1 629 ? 66.710 78.987 62.450 1.00 35.32 ? 667 THR B OG1 1 ATOM 11123 C CG2 . THR B 1 629 ? 68.553 79.880 61.301 1.00 35.32 ? 667 THR B CG2 1 ATOM 11124 N N . GLU B 1 630 ? 67.791 82.800 63.899 1.00 38.13 ? 668 GLU B N 1 ATOM 11125 C CA . GLU B 1 630 ? 68.212 84.199 63.890 1.00 38.50 ? 668 GLU B CA 1 ATOM 11126 C C . GLU B 1 630 ? 69.021 84.575 65.125 1.00 38.59 ? 668 GLU B C 1 ATOM 11127 O O . GLU B 1 630 ? 69.798 85.522 65.075 1.00 39.37 ? 668 GLU B O 1 ATOM 11128 C CB . GLU B 1 630 ? 67.030 85.143 63.712 1.00 38.33 ? 668 GLU B CB 1 ATOM 11129 C CG . GLU B 1 630 ? 66.398 85.086 62.335 1.00 38.61 ? 668 GLU B CG 1 ATOM 11130 C CD . GLU B 1 630 ? 64.915 85.362 62.387 1.00 39.44 ? 668 GLU B CD 1 ATOM 11131 O OE1 . GLU B 1 630 ? 64.432 85.733 63.472 1.00 41.50 ? 668 GLU B OE1 1 ATOM 11132 O OE2 . GLU B 1 630 ? 64.234 85.214 61.352 1.00 39.28 ? 668 GLU B OE2 1 ATOM 11133 N N . ARG B 1 631 ? 68.863 83.836 66.220 1.00 38.33 ? 669 ARG B N 1 ATOM 11134 C CA . ARG B 1 631 ? 69.640 84.121 67.414 1.00 38.43 ? 669 ARG B CA 1 ATOM 11135 C C . ARG B 1 631 ? 71.138 83.990 67.155 1.00 38.93 ? 669 ARG B C 1 ATOM 11136 O O . ARG B 1 631 ? 71.956 84.709 67.751 1.00 38.78 ? 669 ARG B O 1 ATOM 11137 C CB . ARG B 1 631 ? 69.226 83.216 68.552 1.00 38.30 ? 669 ARG B CB 1 ATOM 11138 C CG . ARG B 1 631 ? 69.893 83.534 69.852 1.00 37.74 ? 669 ARG B CG 1 ATOM 11139 C CD . ARG B 1 631 ? 69.083 83.103 71.015 1.00 38.85 ? 669 ARG B CD 1 ATOM 11140 N NE . ARG B 1 631 ? 68.864 81.672 70.938 1.00 39.12 ? 669 ARG B NE 1 ATOM 11141 C CZ . ARG B 1 631 ? 67.696 81.070 71.086 1.00 39.61 ? 669 ARG B CZ 1 ATOM 11142 N NH1 . ARG B 1 631 ? 66.587 81.744 71.338 1.00 38.44 ? 669 ARG B NH1 1 ATOM 11143 N NH2 . ARG B 1 631 ? 67.647 79.759 70.997 1.00 43.08 ? 669 ARG B NH2 1 ATOM 11144 N N . TYR B 1 632 ? 71.490 83.083 66.248 1.00 39.55 ? 670 TYR B N 1 ATOM 11145 C CA . TYR B 1 632 ? 72.892 82.811 65.942 1.00 39.93 ? 670 TYR B CA 1 ATOM 11146 C C . TYR B 1 632 ? 73.297 83.282 64.568 1.00 40.67 ? 670 TYR B C 1 ATOM 11147 O O . TYR B 1 632 ? 74.485 83.356 64.292 1.00 41.03 ? 670 TYR B O 1 ATOM 11148 C CB . TYR B 1 632 ? 73.203 81.325 66.084 1.00 39.06 ? 670 TYR B CB 1 ATOM 11149 C CG . TYR B 1 632 ? 72.602 80.732 67.320 1.00 38.75 ? 670 TYR B CG 1 ATOM 11150 C CD1 . TYR B 1 632 ? 73.210 80.904 68.570 1.00 37.91 ? 670 TYR B CD1 1 ATOM 11151 C CD2 . TYR B 1 632 ? 71.411 80.011 67.256 1.00 38.29 ? 670 TYR B CD2 1 ATOM 11152 C CE1 . TYR B 1 632 ? 72.640 80.362 69.721 1.00 38.84 ? 670 TYR B CE1 1 ATOM 11153 C CE2 . TYR B 1 632 ? 70.830 79.466 68.399 1.00 38.63 ? 670 TYR B CE2 1 ATOM 11154 C CZ . TYR B 1 632 ? 71.450 79.636 69.625 1.00 39.54 ? 670 TYR B CZ 1 ATOM 11155 O OH . TYR B 1 632 ? 70.877 79.077 70.750 1.00 40.63 ? 670 TYR B OH 1 ATOM 11156 N N . MET B 1 633 ? 72.328 83.601 63.712 1.00 41.70 ? 671 MET B N 1 ATOM 11157 C CA . MET B 1 633 ? 72.628 83.853 62.301 1.00 42.72 ? 671 MET B CA 1 ATOM 11158 C C . MET B 1 633 ? 72.149 85.196 61.762 1.00 43.83 ? 671 MET B C 1 ATOM 11159 O O . MET B 1 633 ? 72.479 85.546 60.633 1.00 44.40 ? 671 MET B O 1 ATOM 11160 C CB . MET B 1 633 ? 72.069 82.733 61.422 1.00 42.69 ? 671 MET B CB 1 ATOM 11161 C CG . MET B 1 633 ? 72.638 81.347 61.694 1.00 41.96 ? 671 MET B CG 1 ATOM 11162 S SD . MET B 1 633 ? 74.180 81.103 60.852 1.00 41.89 ? 671 MET B SD 1 ATOM 11163 C CE . MET B 1 633 ? 73.631 80.765 59.184 1.00 42.41 ? 671 MET B CE 1 ATOM 11164 N N . GLY B 1 634 ? 71.381 85.951 62.548 1.00 44.60 ? 672 GLY B N 1 ATOM 11165 C CA . GLY B 1 634 ? 70.744 87.153 62.042 1.00 45.56 ? 672 GLY B CA 1 ATOM 11166 C C . GLY B 1 634 ? 69.730 86.811 60.962 1.00 46.54 ? 672 GLY B C 1 ATOM 11167 O O . GLY B 1 634 ? 69.372 85.661 60.783 1.00 47.09 ? 672 GLY B O 1 ATOM 11168 N N . LEU B 1 635 ? 69.248 87.807 60.237 1.00 47.60 ? 673 LEU B N 1 ATOM 11169 C CA . LEU B 1 635 ? 68.260 87.565 59.192 1.00 48.25 ? 673 LEU B CA 1 ATOM 11170 C C . LEU B 1 635 ? 68.929 87.090 57.897 1.00 49.22 ? 673 LEU B C 1 ATOM 11171 O O . LEU B 1 635 ? 70.035 87.516 57.582 1.00 49.15 ? 673 LEU B O 1 ATOM 11172 C CB . LEU B 1 635 ? 67.422 88.820 58.957 1.00 47.98 ? 673 LEU B CB 1 ATOM 11173 C CG . LEU B 1 635 ? 66.746 89.391 60.205 1.00 47.81 ? 673 LEU B CG 1 ATOM 11174 C CD1 . LEU B 1 635 ? 66.486 90.894 60.067 1.00 48.21 ? 673 LEU B CD1 1 ATOM 11175 C CD2 . LEU B 1 635 ? 65.453 88.650 60.468 1.00 47.70 ? 673 LEU B CD2 1 ATOM 11176 N N . PRO B 1 636 ? 68.273 86.193 57.159 1.00 50.25 ? 674 PRO B N 1 ATOM 11177 C CA . PRO B 1 636 ? 68.783 85.727 55.856 1.00 51.17 ? 674 PRO B CA 1 ATOM 11178 C C . PRO B 1 636 ? 68.520 86.716 54.681 1.00 52.48 ? 674 PRO B C 1 ATOM 11179 O O . PRO B 1 636 ? 67.976 86.339 53.629 1.00 52.35 ? 674 PRO B O 1 ATOM 11180 C CB . PRO B 1 636 ? 68.020 84.425 55.647 1.00 50.94 ? 674 PRO B CB 1 ATOM 11181 C CG . PRO B 1 636 ? 66.701 84.671 56.345 1.00 50.70 ? 674 PRO B CG 1 ATOM 11182 C CD . PRO B 1 636 ? 66.996 85.547 57.521 1.00 50.11 ? 674 PRO B CD 1 ATOM 11183 N N . THR B 1 637 ? 68.913 87.977 54.874 1.00 53.91 ? 675 THR B N 1 ATOM 11184 C CA . THR B 1 637 ? 68.774 89.033 53.858 1.00 54.93 ? 675 THR B CA 1 ATOM 11185 C C . THR B 1 637 ? 70.150 89.514 53.378 1.00 55.70 ? 675 THR B C 1 ATOM 11186 O O . THR B 1 637 ? 71.131 89.476 54.132 1.00 55.76 ? 675 THR B O 1 ATOM 11187 C CB . THR B 1 637 ? 67.989 90.220 54.426 1.00 54.77 ? 675 THR B CB 1 ATOM 11188 O OG1 . THR B 1 637 ? 68.570 90.614 55.675 1.00 54.84 ? 675 THR B OG1 1 ATOM 11189 C CG2 . THR B 1 637 ? 66.566 89.806 54.798 1.00 54.87 ? 675 THR B CG2 1 ATOM 11190 N N . PRO B 1 638 ? 70.238 89.971 52.132 1.00 56.56 ? 676 PRO B N 1 ATOM 11191 C CA . PRO B 1 638 ? 71.537 90.389 51.581 1.00 57.13 ? 676 PRO B CA 1 ATOM 11192 C C . PRO B 1 638 ? 72.182 91.542 52.386 1.00 57.70 ? 676 PRO B C 1 ATOM 11193 O O . PRO B 1 638 ? 73.408 91.628 52.392 1.00 57.58 ? 676 PRO B O 1 ATOM 11194 C CB . PRO B 1 638 ? 71.196 90.798 50.149 1.00 57.26 ? 676 PRO B CB 1 ATOM 11195 C CG . PRO B 1 638 ? 69.878 90.112 49.862 1.00 56.89 ? 676 PRO B CG 1 ATOM 11196 C CD . PRO B 1 638 ? 69.137 90.142 51.163 1.00 56.52 ? 676 PRO B CD 1 ATOM 11197 N N . GLU B 1 639 ? 71.381 92.374 53.065 1.00 58.21 ? 677 GLU B N 1 ATOM 11198 C CA . GLU B 1 639 ? 71.903 93.369 54.021 1.00 58.71 ? 677 GLU B CA 1 ATOM 11199 C C . GLU B 1 639 ? 72.311 92.805 55.395 1.00 58.25 ? 677 GLU B C 1 ATOM 11200 O O . GLU B 1 639 ? 72.967 93.502 56.168 1.00 58.34 ? 677 GLU B O 1 ATOM 11201 C CB . GLU B 1 639 ? 70.928 94.537 54.249 1.00 59.05 ? 677 GLU B CB 1 ATOM 11202 C CG . GLU B 1 639 ? 69.957 94.835 53.125 1.00 61.85 ? 677 GLU B CG 1 ATOM 11203 C CD . GLU B 1 639 ? 68.633 94.118 53.313 1.00 64.89 ? 677 GLU B CD 1 ATOM 11204 O OE1 . GLU B 1 639 ? 67.835 94.541 54.183 1.00 65.64 ? 677 GLU B OE1 1 ATOM 11205 O OE2 . GLU B 1 639 ? 68.396 93.124 52.589 1.00 66.27 ? 677 GLU B OE2 1 ATOM 11206 N N . ASP B 1 640 ? 71.910 91.575 55.719 1.00 57.64 ? 678 ASP B N 1 ATOM 11207 C CA . ASP B 1 640 ? 72.342 90.957 56.979 1.00 56.89 ? 678 ASP B CA 1 ATOM 11208 C C . ASP B 1 640 ? 73.265 89.756 56.768 1.00 56.73 ? 678 ASP B C 1 ATOM 11209 O O . ASP B 1 640 ? 74.474 89.920 56.687 1.00 56.86 ? 678 ASP B O 1 ATOM 11210 C CB . ASP B 1 640 ? 71.156 90.614 57.883 1.00 56.63 ? 678 ASP B CB 1 ATOM 11211 C CG . ASP B 1 640 ? 71.567 90.364 59.327 1.00 55.72 ? 678 ASP B CG 1 ATOM 11212 O OD1 . ASP B 1 640 ? 72.740 90.039 59.590 1.00 53.66 ? 678 ASP B OD1 1 ATOM 11213 O OD2 . ASP B 1 640 ? 70.769 90.467 60.281 1.00 55.86 ? 678 ASP B OD2 1 ATOM 11214 N N . ASN B 1 641 ? 72.714 88.554 56.670 1.00 56.52 ? 679 ASN B N 1 ATOM 11215 C CA . ASN B 1 641 ? 73.558 87.361 56.642 1.00 56.42 ? 679 ASN B CA 1 ATOM 11216 C C . ASN B 1 641 ? 73.187 86.310 55.585 1.00 56.78 ? 679 ASN B C 1 ATOM 11217 O O . ASN B 1 641 ? 73.623 85.161 55.653 1.00 56.87 ? 679 ASN B O 1 ATOM 11218 C CB . ASN B 1 641 ? 73.623 86.745 58.044 1.00 56.15 ? 679 ASN B CB 1 ATOM 11219 C CG . ASN B 1 641 ? 74.943 86.049 58.328 1.00 55.40 ? 679 ASN B CG 1 ATOM 11220 O OD1 . ASN B 1 641 ? 74.991 85.091 59.102 1.00 55.75 ? 679 ASN B OD1 1 ATOM 11221 N ND2 . ASN B 1 641 ? 76.016 86.523 57.712 1.00 54.32 ? 679 ASN B ND2 1 ATOM 11222 N N . LEU B 1 642 ? 72.409 86.714 54.589 1.00 57.16 ? 680 LEU B N 1 ATOM 11223 C CA . LEU B 1 642 ? 72.083 85.847 53.460 1.00 57.57 ? 680 LEU B CA 1 ATOM 11224 C C . LEU B 1 642 ? 73.257 85.010 52.976 1.00 57.61 ? 680 LEU B C 1 ATOM 11225 O O . LEU B 1 642 ? 73.103 83.820 52.742 1.00 57.72 ? 680 LEU B O 1 ATOM 11226 C CB . LEU B 1 642 ? 71.565 86.681 52.283 1.00 57.94 ? 680 LEU B CB 1 ATOM 11227 C CG . LEU B 1 642 ? 70.529 86.092 51.316 1.00 58.34 ? 680 LEU B CG 1 ATOM 11228 C CD1 . LEU B 1 642 ? 71.031 86.161 49.880 1.00 58.59 ? 680 LEU B CD1 1 ATOM 11229 C CD2 . LEU B 1 642 ? 70.157 84.663 51.688 1.00 58.58 ? 680 LEU B CD2 1 ATOM 11230 N N . ASP B 1 643 ? 74.417 85.642 52.811 1.00 57.89 ? 681 ASP B N 1 ATOM 11231 C CA . ASP B 1 643 ? 75.583 84.986 52.223 1.00 58.29 ? 681 ASP B CA 1 ATOM 11232 C C . ASP B 1 643 ? 75.965 83.712 52.992 1.00 58.08 ? 681 ASP B C 1 ATOM 11233 O O . ASP B 1 643 ? 76.124 82.636 52.397 1.00 58.13 ? 681 ASP B O 1 ATOM 11234 C CB . ASP B 1 643 ? 76.783 85.953 52.110 1.00 58.70 ? 681 ASP B CB 1 ATOM 11235 C CG . ASP B 1 643 ? 76.555 87.090 51.091 1.00 60.28 ? 681 ASP B CG 1 ATOM 11236 O OD1 . ASP B 1 643 ? 75.564 87.070 50.322 1.00 62.36 ? 681 ASP B OD1 1 ATOM 11237 O OD2 . ASP B 1 643 ? 77.333 88.061 50.983 1.00 62.02 ? 681 ASP B OD2 1 ATOM 11238 N N . HIS B 1 644 ? 76.091 83.810 54.311 1.00 57.50 ? 682 HIS B N 1 ATOM 11239 C CA . HIS B 1 644 ? 76.447 82.611 55.060 1.00 57.02 ? 682 HIS B CA 1 ATOM 11240 C C . HIS B 1 644 ? 75.264 81.661 55.338 1.00 55.89 ? 682 HIS B C 1 ATOM 11241 O O . HIS B 1 644 ? 75.461 80.483 55.644 1.00 55.57 ? 682 HIS B O 1 ATOM 11242 C CB . HIS B 1 644 ? 77.253 82.915 56.329 1.00 57.58 ? 682 HIS B CB 1 ATOM 11243 C CG . HIS B 1 644 ? 77.798 81.679 56.966 1.00 59.72 ? 682 HIS B CG 1 ATOM 11244 N ND1 . HIS B 1 644 ? 77.260 81.135 58.115 1.00 62.24 ? 682 HIS B ND1 1 ATOM 11245 C CD2 . HIS B 1 644 ? 78.766 80.822 56.558 1.00 60.72 ? 682 HIS B CD2 1 ATOM 11246 C CE1 . HIS B 1 644 ? 77.910 80.022 58.415 1.00 62.10 ? 682 HIS B CE1 1 ATOM 11247 N NE2 . HIS B 1 644 ? 78.827 79.809 57.486 1.00 61.55 ? 682 HIS B NE2 1 ATOM 11248 N N . TYR B 1 645 ? 74.040 82.171 55.224 1.00 54.65 ? 683 TYR B N 1 ATOM 11249 C CA . TYR B 1 645 ? 72.868 81.307 55.220 1.00 53.28 ? 683 TYR B CA 1 ATOM 11250 C C . TYR B 1 645 ? 72.973 80.367 54.028 1.00 53.10 ? 683 TYR B C 1 ATOM 11251 O O . TYR B 1 645 ? 72.596 79.205 54.112 1.00 53.13 ? 683 TYR B O 1 ATOM 11252 C CB . TYR B 1 645 ? 71.599 82.124 55.094 1.00 52.64 ? 683 TYR B CB 1 ATOM 11253 C CG . TYR B 1 645 ? 70.893 82.394 56.382 1.00 50.94 ? 683 TYR B CG 1 ATOM 11254 C CD1 . TYR B 1 645 ? 71.277 83.460 57.189 1.00 48.63 ? 683 TYR B CD1 1 ATOM 11255 C CD2 . TYR B 1 645 ? 69.815 81.607 56.790 1.00 50.45 ? 683 TYR B CD2 1 ATOM 11256 C CE1 . TYR B 1 645 ? 70.622 83.743 58.375 1.00 47.58 ? 683 TYR B CE1 1 ATOM 11257 C CE2 . TYR B 1 645 ? 69.135 81.885 57.987 1.00 49.22 ? 683 TYR B CE2 1 ATOM 11258 C CZ . TYR B 1 645 ? 69.554 82.961 58.775 1.00 48.26 ? 683 TYR B CZ 1 ATOM 11259 O OH . TYR B 1 645 ? 68.914 83.253 59.962 1.00 47.46 ? 683 TYR B OH 1 ATOM 11260 N N . ARG B 1 646 ? 73.491 80.873 52.914 1.00 52.87 ? 684 ARG B N 1 ATOM 11261 C CA . ARG B 1 646 ? 73.644 80.043 51.721 1.00 52.78 ? 684 ARG B CA 1 ATOM 11262 C C . ARG B 1 646 ? 74.857 79.100 51.741 1.00 52.01 ? 684 ARG B C 1 ATOM 11263 O O . ARG B 1 646 ? 74.741 77.968 51.278 1.00 52.13 ? 684 ARG B O 1 ATOM 11264 C CB . ARG B 1 646 ? 73.620 80.880 50.443 1.00 53.01 ? 684 ARG B CB 1 ATOM 11265 C CG . ARG B 1 646 ? 72.282 80.823 49.733 1.00 55.11 ? 684 ARG B CG 1 ATOM 11266 C CD . ARG B 1 646 ? 71.504 82.132 49.787 1.00 58.66 ? 684 ARG B CD 1 ATOM 11267 N NE . ARG B 1 646 ? 70.151 82.027 50.350 1.00 58.86 ? 684 ARG B NE 1 ATOM 11268 C CZ . ARG B 1 646 ? 69.047 81.890 49.625 1.00 59.24 ? 684 ARG B CZ 1 ATOM 11269 N NH1 . ARG B 1 646 ? 69.115 81.789 48.299 1.00 59.47 ? 684 ARG B NH1 1 ATOM 11270 N NH2 . ARG B 1 646 ? 67.870 81.836 50.228 1.00 58.48 ? 684 ARG B NH2 1 ATOM 11271 N N . ASN B 1 647 ? 75.996 79.549 52.278 1.00 50.95 ? 685 ASN B N 1 ATOM 11272 C CA . ASN B 1 647 ? 77.206 78.718 52.297 1.00 50.10 ? 685 ASN B CA 1 ATOM 11273 C C . ASN B 1 647 ? 77.143 77.524 53.246 1.00 49.04 ? 685 ASN B C 1 ATOM 11274 O O . ASN B 1 647 ? 77.813 76.505 53.039 1.00 48.78 ? 685 ASN B O 1 ATOM 11275 C CB . ASN B 1 647 ? 78.453 79.563 52.555 1.00 50.25 ? 685 ASN B CB 1 ATOM 11276 C CG . ASN B 1 647 ? 78.840 80.404 51.341 1.00 52.77 ? 685 ASN B CG 1 ATOM 11277 O OD1 . ASN B 1 647 ? 77.969 80.845 50.570 1.00 54.65 ? 685 ASN B OD1 1 ATOM 11278 N ND2 . ASN B 1 647 ? 80.148 80.638 51.163 1.00 55.06 ? 685 ASN B ND2 1 ATOM 11279 N N . SER B 1 648 ? 76.301 77.638 54.263 1.00 47.68 ? 686 SER B N 1 ATOM 11280 C CA . SER B 1 648 ? 76.263 76.644 55.314 1.00 46.57 ? 686 SER B CA 1 ATOM 11281 C C . SER B 1 648 ? 75.181 75.572 55.137 1.00 46.08 ? 686 SER B C 1 ATOM 11282 O O . SER B 1 648 ? 74.641 75.084 56.127 1.00 46.05 ? 686 SER B O 1 ATOM 11283 C CB . SER B 1 648 ? 76.114 77.336 56.666 1.00 46.19 ? 686 SER B CB 1 ATOM 11284 O OG . SER B 1 648 ? 74.921 78.082 56.700 1.00 45.61 ? 686 SER B OG 1 ATOM 11285 N N . THR B 1 649 ? 74.870 75.192 53.899 1.00 45.34 ? 687 THR B N 1 ATOM 11286 C CA . THR B 1 649 ? 73.889 74.118 53.686 1.00 45.04 ? 687 THR B CA 1 ATOM 11287 C C . THR B 1 649 ? 74.519 72.749 53.491 1.00 44.60 ? 687 THR B C 1 ATOM 11288 O O . THR B 1 649 ? 75.603 72.632 52.935 1.00 44.74 ? 687 THR B O 1 ATOM 11289 C CB . THR B 1 649 ? 72.956 74.402 52.504 1.00 44.93 ? 687 THR B CB 1 ATOM 11290 O OG1 . THR B 1 649 ? 73.613 74.033 51.286 1.00 45.40 ? 687 THR B OG1 1 ATOM 11291 C CG2 . THR B 1 649 ? 72.699 75.902 52.358 1.00 45.77 ? 687 THR B CG2 1 ATOM 11292 N N . VAL B 1 650 ? 73.819 71.715 53.942 1.00 44.06 ? 688 VAL B N 1 ATOM 11293 C CA . VAL B 1 650 ? 74.206 70.346 53.658 1.00 43.68 ? 688 VAL B CA 1 ATOM 11294 C C . VAL B 1 650 ? 74.247 70.093 52.144 1.00 43.82 ? 688 VAL B C 1 ATOM 11295 O O . VAL B 1 650 ? 75.216 69.539 51.607 1.00 42.94 ? 688 VAL B O 1 ATOM 11296 C CB . VAL B 1 650 ? 73.237 69.369 54.303 1.00 43.68 ? 688 VAL B CB 1 ATOM 11297 C CG1 . VAL B 1 650 ? 73.589 67.944 53.892 1.00 44.03 ? 688 VAL B CG1 1 ATOM 11298 C CG2 . VAL B 1 650 ? 73.270 69.501 55.835 1.00 43.36 ? 688 VAL B CG2 1 ATOM 11299 N N . MET B 1 651 ? 73.187 70.526 51.469 1.00 44.32 ? 689 MET B N 1 ATOM 11300 C CA . MET B 1 651 ? 73.081 70.462 50.016 1.00 44.93 ? 689 MET B CA 1 ATOM 11301 C C . MET B 1 651 ? 74.360 70.855 49.276 1.00 45.82 ? 689 MET B C 1 ATOM 11302 O O . MET B 1 651 ? 74.791 70.129 48.372 1.00 46.23 ? 689 MET B O 1 ATOM 11303 C CB . MET B 1 651 ? 71.939 71.349 49.522 1.00 44.58 ? 689 MET B CB 1 ATOM 11304 C CG . MET B 1 651 ? 70.578 70.768 49.698 1.00 43.63 ? 689 MET B CG 1 ATOM 11305 S SD . MET B 1 651 ? 70.207 70.594 51.417 1.00 43.57 ? 689 MET B SD 1 ATOM 11306 C CE . MET B 1 651 ? 69.275 71.995 51.669 1.00 43.76 ? 689 MET B CE 1 ATOM 11307 N N . SER B 1 652 ? 74.959 71.991 49.650 1.00 46.42 ? 690 SER B N 1 ATOM 11308 C CA . SER B 1 652 ? 76.097 72.552 48.905 1.00 47.22 ? 690 SER B CA 1 ATOM 11309 C C . SER B 1 652 ? 77.308 71.614 48.829 1.00 47.34 ? 690 SER B C 1 ATOM 11310 O O . SER B 1 652 ? 78.186 71.808 47.997 1.00 47.37 ? 690 SER B O 1 ATOM 11311 C CB . SER B 1 652 ? 76.520 73.896 49.495 1.00 47.34 ? 690 SER B CB 1 ATOM 11312 O OG . SER B 1 652 ? 76.996 73.725 50.822 1.00 48.69 ? 690 SER B OG 1 ATOM 11313 N N . ARG B 1 653 ? 77.322 70.593 49.682 1.00 47.73 ? 691 ARG B N 1 ATOM 11314 C CA . ARG B 1 653 ? 78.438 69.660 49.787 1.00 48.42 ? 691 ARG B CA 1 ATOM 11315 C C . ARG B 1 653 ? 78.134 68.254 49.235 1.00 48.78 ? 691 ARG B C 1 ATOM 11316 O O . ARG B 1 653 ? 78.906 67.316 49.454 1.00 48.92 ? 691 ARG B O 1 ATOM 11317 C CB . ARG B 1 653 ? 78.883 69.554 51.250 1.00 48.53 ? 691 ARG B CB 1 ATOM 11318 C CG . ARG B 1 653 ? 79.581 70.805 51.808 1.00 49.89 ? 691 ARG B CG 1 ATOM 11319 C CD . ARG B 1 653 ? 79.638 70.875 53.337 1.00 51.05 ? 691 ARG B CD 1 ATOM 11320 N NE . ARG B 1 653 ? 80.322 72.061 53.837 1.00 50.99 ? 691 ARG B NE 1 ATOM 11321 C CZ . ARG B 1 653 ? 81.276 72.042 54.760 1.00 52.27 ? 691 ARG B CZ 1 ATOM 11322 N NH1 . ARG B 1 653 ? 81.686 70.897 55.295 1.00 51.68 ? 691 ARG B NH1 1 ATOM 11323 N NH2 . ARG B 1 653 ? 81.831 73.179 55.154 1.00 53.25 ? 691 ARG B NH2 1 ATOM 11324 N N . ALA B 1 654 ? 77.018 68.115 48.522 1.00 49.10 ? 692 ALA B N 1 ATOM 11325 C CA . ALA B 1 654 ? 76.596 66.837 47.959 1.00 49.53 ? 692 ALA B CA 1 ATOM 11326 C C . ALA B 1 654 ? 77.705 66.083 47.220 1.00 50.28 ? 692 ALA B C 1 ATOM 11327 O O . ALA B 1 654 ? 77.902 64.889 47.450 1.00 50.24 ? 692 ALA B O 1 ATOM 11328 C CB . ALA B 1 654 ? 75.409 67.039 47.051 1.00 49.38 ? 692 ALA B CB 1 ATOM 11329 N N . GLU B 1 655 ? 78.424 66.768 46.334 1.00 51.29 ? 693 GLU B N 1 ATOM 11330 C CA . GLU B 1 655 ? 79.530 66.140 45.613 1.00 52.64 ? 693 GLU B CA 1 ATOM 11331 C C . GLU B 1 655 ? 80.384 65.241 46.512 1.00 52.94 ? 693 GLU B C 1 ATOM 11332 O O . GLU B 1 655 ? 80.590 64.061 46.219 1.00 53.01 ? 693 GLU B O 1 ATOM 11333 C CB . GLU B 1 655 ? 80.427 67.204 44.983 1.00 53.21 ? 693 GLU B CB 1 ATOM 11334 C CG . GLU B 1 655 ? 79.877 67.838 43.715 1.00 56.55 ? 693 GLU B CG 1 ATOM 11335 C CD . GLU B 1 655 ? 80.013 66.944 42.487 1.00 59.76 ? 693 GLU B CD 1 ATOM 11336 O OE1 . GLU B 1 655 ? 80.527 65.803 42.617 1.00 61.50 ? 693 GLU B OE1 1 ATOM 11337 O OE2 . GLU B 1 655 ? 79.588 67.383 41.391 1.00 60.44 ? 693 GLU B OE2 1 ATOM 11338 N N . ASN B 1 656 ? 80.855 65.807 47.622 1.00 53.18 ? 694 ASN B N 1 ATOM 11339 C CA . ASN B 1 656 ? 81.838 65.159 48.468 1.00 53.44 ? 694 ASN B CA 1 ATOM 11340 C C . ASN B 1 656 ? 81.364 63.863 49.078 1.00 53.60 ? 694 ASN B C 1 ATOM 11341 O O . ASN B 1 656 ? 82.182 63.047 49.510 1.00 53.88 ? 694 ASN B O 1 ATOM 11342 C CB . ASN B 1 656 ? 82.292 66.116 49.556 1.00 53.62 ? 694 ASN B CB 1 ATOM 11343 C CG . ASN B 1 656 ? 83.021 67.317 48.987 1.00 55.22 ? 694 ASN B CG 1 ATOM 11344 O OD1 . ASN B 1 656 ? 84.025 67.161 48.294 1.00 56.10 ? 694 ASN B OD1 1 ATOM 11345 N ND2 . ASN B 1 656 ? 82.504 68.526 49.250 1.00 56.42 ? 694 ASN B ND2 1 ATOM 11346 N N . PHE B 1 657 ? 80.051 63.652 49.088 1.00 53.55 ? 695 PHE B N 1 ATOM 11347 C CA . PHE B 1 657 ? 79.470 62.525 49.814 1.00 53.54 ? 695 PHE B CA 1 ATOM 11348 C C . PHE B 1 657 ? 79.799 61.161 49.184 1.00 53.83 ? 695 PHE B C 1 ATOM 11349 O O . PHE B 1 657 ? 79.631 60.123 49.828 1.00 53.24 ? 695 PHE B O 1 ATOM 11350 C CB . PHE B 1 657 ? 77.962 62.695 49.942 1.00 53.27 ? 695 PHE B CB 1 ATOM 11351 C CG . PHE B 1 657 ? 77.508 63.401 51.199 1.00 51.95 ? 695 PHE B CG 1 ATOM 11352 C CD1 . PHE B 1 657 ? 77.470 64.793 51.262 1.00 50.83 ? 695 PHE B CD1 1 ATOM 11353 C CD2 . PHE B 1 657 ? 77.036 62.667 52.296 1.00 50.69 ? 695 PHE B CD2 1 ATOM 11354 C CE1 . PHE B 1 657 ? 77.000 65.438 52.415 1.00 50.29 ? 695 PHE B CE1 1 ATOM 11355 C CE2 . PHE B 1 657 ? 76.574 63.307 53.455 1.00 48.73 ? 695 PHE B CE2 1 ATOM 11356 C CZ . PHE B 1 657 ? 76.557 64.683 53.518 1.00 48.71 ? 695 PHE B CZ 1 ATOM 11357 N N . LYS B 1 658 ? 80.280 61.168 47.940 1.00 54.50 ? 696 LYS B N 1 ATOM 11358 C CA . LYS B 1 658 ? 80.642 59.920 47.240 1.00 55.27 ? 696 LYS B CA 1 ATOM 11359 C C . LYS B 1 658 ? 81.815 59.230 47.913 1.00 54.99 ? 696 LYS B C 1 ATOM 11360 O O . LYS B 1 658 ? 82.119 58.066 47.630 1.00 54.88 ? 696 LYS B O 1 ATOM 11361 C CB . LYS B 1 658 ? 80.929 60.133 45.730 1.00 55.73 ? 696 LYS B CB 1 ATOM 11362 C CG . LYS B 1 658 ? 81.830 61.319 45.352 1.00 58.34 ? 696 LYS B CG 1 ATOM 11363 C CD . LYS B 1 658 ? 82.748 61.018 44.134 1.00 62.61 ? 696 LYS B CD 1 ATOM 11364 C CE . LYS B 1 658 ? 84.117 61.763 44.243 1.00 64.36 ? 696 LYS B CE 1 ATOM 11365 N NZ . LYS B 1 658 ? 85.121 61.323 43.220 1.00 64.88 ? 696 LYS B NZ 1 ATOM 11366 N N . GLN B 1 659 ? 82.455 59.959 48.820 1.00 54.87 ? 697 GLN B N 1 ATOM 11367 C CA . GLN B 1 659 ? 83.628 59.460 49.513 1.00 54.82 ? 697 GLN B CA 1 ATOM 11368 C C . GLN B 1 659 ? 83.258 58.635 50.742 1.00 54.05 ? 697 GLN B C 1 ATOM 11369 O O . GLN B 1 659 ? 84.112 57.976 51.306 1.00 54.10 ? 697 GLN B O 1 ATOM 11370 C CB . GLN B 1 659 ? 84.540 60.628 49.914 1.00 55.33 ? 697 GLN B CB 1 ATOM 11371 C CG . GLN B 1 659 ? 85.265 61.346 48.743 1.00 57.85 ? 697 GLN B CG 1 ATOM 11372 C CD . GLN B 1 659 ? 86.150 62.513 49.218 1.00 61.35 ? 697 GLN B CD 1 ATOM 11373 O OE1 . GLN B 1 659 ? 86.975 62.351 50.135 1.00 62.41 ? 697 GLN B OE1 1 ATOM 11374 N NE2 . GLN B 1 659 ? 85.971 63.688 48.603 1.00 61.70 ? 697 GLN B NE2 1 ATOM 11375 N N . VAL B 1 660 ? 81.987 58.659 51.145 1.00 53.30 ? 698 VAL B N 1 ATOM 11376 C CA . VAL B 1 660 ? 81.575 58.138 52.455 1.00 52.18 ? 698 VAL B CA 1 ATOM 11377 C C . VAL B 1 660 ? 80.250 57.383 52.368 1.00 51.71 ? 698 VAL B C 1 ATOM 11378 O O . VAL B 1 660 ? 79.467 57.647 51.472 1.00 51.89 ? 698 VAL B O 1 ATOM 11379 C CB . VAL B 1 660 ? 81.457 59.292 53.532 1.00 52.25 ? 698 VAL B CB 1 ATOM 11380 C CG1 . VAL B 1 660 ? 82.775 60.052 53.690 1.00 51.12 ? 698 VAL B CG1 1 ATOM 11381 C CG2 . VAL B 1 660 ? 80.327 60.265 53.203 1.00 51.22 ? 698 VAL B CG2 1 ATOM 11382 N N . GLU B 1 661 ? 80.009 56.449 53.289 1.00 50.92 ? 699 GLU B N 1 ATOM 11383 C CA . GLU B 1 661 ? 78.695 55.814 53.433 1.00 50.42 ? 699 GLU B CA 1 ATOM 11384 C C . GLU B 1 661 ? 77.796 56.638 54.362 1.00 49.44 ? 699 GLU B C 1 ATOM 11385 O O . GLU B 1 661 ? 78.150 56.898 55.515 1.00 49.83 ? 699 GLU B O 1 ATOM 11386 C CB . GLU B 1 661 ? 78.808 54.402 53.993 1.00 50.68 ? 699 GLU B CB 1 ATOM 11387 C CG . GLU B 1 661 ? 79.580 53.428 53.126 1.00 53.43 ? 699 GLU B CG 1 ATOM 11388 C CD . GLU B 1 661 ? 80.072 52.219 53.915 1.00 57.38 ? 699 GLU B CD 1 ATOM 11389 O OE1 . GLU B 1 661 ? 79.221 51.469 54.467 1.00 58.05 ? 699 GLU B OE1 1 ATOM 11390 O OE2 . GLU B 1 661 ? 81.314 52.023 53.981 1.00 58.35 ? 699 GLU B OE2 1 ATOM 11391 N N . TYR B 1 662 ? 76.621 57.020 53.864 1.00 47.60 ? 700 TYR B N 1 ATOM 11392 C CA . TYR B 1 662 ? 75.731 57.941 54.557 1.00 45.41 ? 700 TYR B CA 1 ATOM 11393 C C . TYR B 1 662 ? 74.392 57.277 54.852 1.00 44.53 ? 700 TYR B C 1 ATOM 11394 O O . TYR B 1 662 ? 73.797 56.670 53.967 1.00 45.12 ? 700 TYR B O 1 ATOM 11395 C CB . TYR B 1 662 ? 75.514 59.141 53.646 1.00 45.11 ? 700 TYR B CB 1 ATOM 11396 C CG . TYR B 1 662 ? 74.791 60.316 54.229 1.00 43.93 ? 700 TYR B CG 1 ATOM 11397 C CD1 . TYR B 1 662 ? 75.019 60.738 55.546 1.00 42.48 ? 700 TYR B CD1 1 ATOM 11398 C CD2 . TYR B 1 662 ? 73.886 61.032 53.446 1.00 42.88 ? 700 TYR B CD2 1 ATOM 11399 C CE1 . TYR B 1 662 ? 74.348 61.851 56.069 1.00 42.58 ? 700 TYR B CE1 1 ATOM 11400 C CE2 . TYR B 1 662 ? 73.210 62.144 53.945 1.00 42.66 ? 700 TYR B CE2 1 ATOM 11401 C CZ . TYR B 1 662 ? 73.441 62.558 55.255 1.00 43.02 ? 700 TYR B CZ 1 ATOM 11402 O OH . TYR B 1 662 ? 72.776 63.673 55.731 1.00 41.07 ? 700 TYR B OH 1 ATOM 11403 N N . LEU B 1 663 ? 73.920 57.377 56.088 1.00 42.89 ? 701 LEU B N 1 ATOM 11404 C CA . LEU B 1 663 ? 72.574 56.937 56.425 1.00 41.22 ? 701 LEU B CA 1 ATOM 11405 C C . LEU B 1 663 ? 71.744 58.142 56.859 1.00 40.82 ? 701 LEU B C 1 ATOM 11406 O O . LEU B 1 663 ? 72.077 58.824 57.824 1.00 40.74 ? 701 LEU B O 1 ATOM 11407 C CB . LEU B 1 663 ? 72.599 55.863 57.519 1.00 40.72 ? 701 LEU B CB 1 ATOM 11408 C CG . LEU B 1 663 ? 71.243 55.447 58.095 1.00 39.56 ? 701 LEU B CG 1 ATOM 11409 C CD1 . LEU B 1 663 ? 70.296 55.091 56.997 1.00 38.67 ? 701 LEU B CD1 1 ATOM 11410 C CD2 . LEU B 1 663 ? 71.375 54.287 59.048 1.00 39.80 ? 701 LEU B CD2 1 ATOM 11411 N N . LEU B 1 664 ? 70.652 58.389 56.152 1.00 40.05 ? 702 LEU B N 1 ATOM 11412 C CA . LEU B 1 664 ? 69.805 59.527 56.448 1.00 39.49 ? 702 LEU B CA 1 ATOM 11413 C C . LEU B 1 664 ? 68.452 59.064 56.958 1.00 39.31 ? 702 LEU B C 1 ATOM 11414 O O . LEU B 1 664 ? 67.766 58.296 56.299 1.00 39.57 ? 702 LEU B O 1 ATOM 11415 C CB . LEU B 1 664 ? 69.657 60.398 55.198 1.00 39.36 ? 702 LEU B CB 1 ATOM 11416 C CG . LEU B 1 664 ? 68.788 61.650 55.246 1.00 39.22 ? 702 LEU B CG 1 ATOM 11417 C CD1 . LEU B 1 664 ? 69.392 62.750 56.137 1.00 38.34 ? 702 LEU B CD1 1 ATOM 11418 C CD2 . LEU B 1 664 ? 68.555 62.148 53.835 1.00 38.02 ? 702 LEU B CD2 1 ATOM 11419 N N . ILE B 1 665 ? 68.074 59.534 58.140 1.00 39.18 ? 703 ILE B N 1 ATOM 11420 C CA . ILE B 1 665 ? 66.821 59.139 58.778 1.00 38.72 ? 703 ILE B CA 1 ATOM 11421 C C . ILE B 1 665 ? 66.041 60.382 59.178 1.00 38.59 ? 703 ILE B C 1 ATOM 11422 O O . ILE B 1 665 ? 66.633 61.372 59.593 1.00 38.57 ? 703 ILE B O 1 ATOM 11423 C CB . ILE B 1 665 ? 67.101 58.269 60.017 1.00 38.78 ? 703 ILE B CB 1 ATOM 11424 C CG1 . ILE B 1 665 ? 68.016 57.087 59.660 1.00 38.57 ? 703 ILE B CG1 1 ATOM 11425 C CG2 . ILE B 1 665 ? 65.797 57.787 60.628 1.00 39.20 ? 703 ILE B CG2 1 ATOM 11426 C CD1 . ILE B 1 665 ? 68.545 56.326 60.846 1.00 37.66 ? 703 ILE B CD1 1 ATOM 11427 N N . HIS B 1 666 ? 64.715 60.324 59.041 1.00 38.52 ? 704 HIS B N 1 ATOM 11428 C CA . HIS B 1 666 ? 63.815 61.420 59.414 1.00 38.48 ? 704 HIS B CA 1 ATOM 11429 C C . HIS B 1 666 ? 62.398 60.915 59.593 1.00 38.74 ? 704 HIS B C 1 ATOM 11430 O O . HIS B 1 666 ? 61.931 60.116 58.787 1.00 40.15 ? 704 HIS B O 1 ATOM 11431 C CB . HIS B 1 666 ? 63.813 62.512 58.348 1.00 38.32 ? 704 HIS B CB 1 ATOM 11432 C CG . HIS B 1 666 ? 63.698 63.891 58.903 1.00 37.54 ? 704 HIS B CG 1 ATOM 11433 N ND1 . HIS B 1 666 ? 64.627 64.873 58.646 1.00 37.79 ? 704 HIS B ND1 1 ATOM 11434 C CD2 . HIS B 1 666 ? 62.770 64.454 59.712 1.00 38.16 ? 704 HIS B CD2 1 ATOM 11435 C CE1 . HIS B 1 666 ? 64.276 65.986 59.267 1.00 38.07 ? 704 HIS B CE1 1 ATOM 11436 N NE2 . HIS B 1 666 ? 63.150 65.760 59.919 1.00 38.39 ? 704 HIS B NE2 1 ATOM 11437 N N . GLY B 1 667 ? 61.704 61.367 60.637 1.00 38.37 ? 705 GLY B N 1 ATOM 11438 C CA . GLY B 1 667 ? 60.318 60.976 60.846 1.00 37.38 ? 705 GLY B CA 1 ATOM 11439 C C . GLY B 1 667 ? 59.466 61.866 59.983 1.00 36.92 ? 705 GLY B C 1 ATOM 11440 O O . GLY B 1 667 ? 59.795 63.031 59.813 1.00 37.24 ? 705 GLY B O 1 ATOM 11441 N N . THR B 1 668 ? 58.391 61.336 59.416 1.00 36.48 ? 706 THR B N 1 ATOM 11442 C CA . THR B 1 668 ? 57.572 62.123 58.487 1.00 35.66 ? 706 THR B CA 1 ATOM 11443 C C . THR B 1 668 ? 56.700 63.176 59.168 1.00 35.60 ? 706 THR B C 1 ATOM 11444 O O . THR B 1 668 ? 56.137 64.021 58.490 1.00 35.62 ? 706 THR B O 1 ATOM 11445 C CB . THR B 1 668 ? 56.696 61.213 57.575 1.00 35.69 ? 706 THR B CB 1 ATOM 11446 O OG1 . THR B 1 668 ? 55.595 60.667 58.328 1.00 34.24 ? 706 THR B OG1 1 ATOM 11447 C CG2 . THR B 1 668 ? 57.479 59.989 57.104 1.00 34.96 ? 706 THR B CG2 1 ATOM 11448 N N . ALA B 1 669 ? 56.581 63.123 60.494 1.00 35.52 ? 707 ALA B N 1 ATOM 11449 C CA . ALA B 1 669 ? 55.634 63.983 61.223 1.00 35.93 ? 707 ALA B CA 1 ATOM 11450 C C . ALA B 1 669 ? 56.357 64.994 62.120 1.00 36.26 ? 707 ALA B C 1 ATOM 11451 O O . ALA B 1 669 ? 55.833 65.446 63.157 1.00 36.05 ? 707 ALA B O 1 ATOM 11452 C CB . ALA B 1 669 ? 54.656 63.131 62.047 1.00 35.55 ? 707 ALA B CB 1 ATOM 11453 N N . ASP B 1 670 ? 57.578 65.322 61.711 1.00 36.22 ? 708 ASP B N 1 ATOM 11454 C CA . ASP B 1 670 ? 58.428 66.217 62.455 1.00 35.97 ? 708 ASP B CA 1 ATOM 11455 C C . ASP B 1 670 ? 57.932 67.658 62.286 1.00 36.27 ? 708 ASP B C 1 ATOM 11456 O O . ASP B 1 670 ? 58.098 68.306 61.237 1.00 35.76 ? 708 ASP B O 1 ATOM 11457 C CB . ASP B 1 670 ? 59.870 66.055 61.993 1.00 35.78 ? 708 ASP B CB 1 ATOM 11458 C CG . ASP B 1 670 ? 60.872 66.459 63.039 1.00 35.89 ? 708 ASP B CG 1 ATOM 11459 O OD1 . ASP B 1 670 ? 60.568 67.297 63.908 1.00 37.03 ? 708 ASP B OD1 1 ATOM 11460 O OD2 . ASP B 1 670 ? 62.018 65.995 63.058 1.00 36.90 ? 708 ASP B OD2 1 ATOM 11461 N N . ASP B 1 671 ? 57.298 68.132 63.346 1.00 36.27 ? 709 ASP B N 1 ATOM 11462 C CA . ASP B 1 671 ? 56.871 69.507 63.445 1.00 36.54 ? 709 ASP B CA 1 ATOM 11463 C C . ASP B 1 671 ? 58.057 70.418 63.666 1.00 36.85 ? 709 ASP B C 1 ATOM 11464 O O . ASP B 1 671 ? 57.974 71.618 63.379 1.00 37.54 ? 709 ASP B O 1 ATOM 11465 C CB . ASP B 1 671 ? 55.934 69.663 64.632 1.00 36.36 ? 709 ASP B CB 1 ATOM 11466 C CG . ASP B 1 671 ? 56.533 69.132 65.899 1.00 36.57 ? 709 ASP B CG 1 ATOM 11467 O OD1 . ASP B 1 671 ? 56.501 67.903 66.113 1.00 39.26 ? 709 ASP B OD1 1 ATOM 11468 O OD2 . ASP B 1 671 ? 57.075 69.862 66.741 1.00 36.55 ? 709 ASP B OD2 1 ATOM 11469 N N . ASN B 1 672 ? 59.148 69.863 64.192 1.00 36.47 ? 710 ASN B N 1 ATOM 11470 C CA . ASN B 1 672 ? 60.265 70.682 64.646 1.00 36.26 ? 710 ASN B CA 1 ATOM 11471 C C . ASN B 1 672 ? 61.268 70.966 63.533 1.00 36.16 ? 710 ASN B C 1 ATOM 11472 O O . ASN B 1 672 ? 61.382 72.094 63.068 1.00 36.45 ? 710 ASN B O 1 ATOM 11473 C CB . ASN B 1 672 ? 60.941 70.036 65.856 1.00 36.15 ? 710 ASN B CB 1 ATOM 11474 C CG . ASN B 1 672 ? 61.769 71.016 66.660 1.00 36.35 ? 710 ASN B CG 1 ATOM 11475 O OD1 . ASN B 1 672 ? 62.373 71.949 66.116 1.00 37.57 ? 710 ASN B OD1 1 ATOM 11476 N ND2 . ASN B 1 672 ? 61.824 70.795 67.968 1.00 36.68 ? 710 ASN B ND2 1 ATOM 11477 N N . VAL B 1 673 ? 62.012 69.944 63.134 1.00 35.76 ? 711 VAL B N 1 ATOM 11478 C CA . VAL B 1 673 ? 62.872 70.034 61.983 1.00 35.21 ? 711 VAL B CA 1 ATOM 11479 C C . VAL B 1 673 ? 62.138 69.252 60.912 1.00 35.65 ? 711 VAL B C 1 ATOM 11480 O O . VAL B 1 673 ? 62.133 68.018 60.910 1.00 35.95 ? 711 VAL B O 1 ATOM 11481 C CB . VAL B 1 673 ? 64.214 69.412 62.279 1.00 35.01 ? 711 VAL B CB 1 ATOM 11482 C CG1 . VAL B 1 673 ? 65.082 69.400 61.033 1.00 35.61 ? 711 VAL B CG1 1 ATOM 11483 C CG2 . VAL B 1 673 ? 64.884 70.168 63.375 1.00 34.71 ? 711 VAL B CG2 1 ATOM 11484 N N . HIS B 1 674 ? 61.491 69.980 60.014 1.00 35.77 ? 712 HIS B N 1 ATOM 11485 C CA . HIS B 1 674 ? 60.593 69.385 59.034 1.00 35.84 ? 712 HIS B CA 1 ATOM 11486 C C . HIS B 1 674 ? 61.273 68.364 58.134 1.00 36.51 ? 712 HIS B C 1 ATOM 11487 O O . HIS B 1 674 ? 62.448 68.503 57.791 1.00 37.21 ? 712 HIS B O 1 ATOM 11488 C CB . HIS B 1 674 ? 59.913 70.491 58.238 1.00 35.34 ? 712 HIS B CB 1 ATOM 11489 C CG . HIS B 1 674 ? 59.279 71.514 59.117 1.00 35.71 ? 712 HIS B CG 1 ATOM 11490 N ND1 . HIS B 1 674 ? 59.456 72.868 58.943 1.00 35.91 ? 712 HIS B ND1 1 ATOM 11491 C CD2 . HIS B 1 674 ? 58.515 71.371 60.228 1.00 36.16 ? 712 HIS B CD2 1 ATOM 11492 C CE1 . HIS B 1 674 ? 58.804 73.514 59.894 1.00 36.36 ? 712 HIS B CE1 1 ATOM 11493 N NE2 . HIS B 1 674 ? 58.232 72.629 60.692 1.00 35.03 ? 712 HIS B NE2 1 ATOM 11494 N N . PHE B 1 675 ? 60.524 67.330 57.766 1.00 36.94 ? 713 PHE B N 1 ATOM 11495 C CA . PHE B 1 675 ? 61.001 66.298 56.859 1.00 37.15 ? 713 PHE B CA 1 ATOM 11496 C C . PHE B 1 675 ? 61.626 66.906 55.610 1.00 37.38 ? 713 PHE B C 1 ATOM 11497 O O . PHE B 1 675 ? 62.536 66.328 55.018 1.00 37.07 ? 713 PHE B O 1 ATOM 11498 C CB . PHE B 1 675 ? 59.841 65.398 56.460 1.00 37.37 ? 713 PHE B CB 1 ATOM 11499 C CG . PHE B 1 675 ? 60.257 64.206 55.658 1.00 37.68 ? 713 PHE B CG 1 ATOM 11500 C CD1 . PHE B 1 675 ? 60.830 63.113 56.274 1.00 37.74 ? 713 PHE B CD1 1 ATOM 11501 C CD2 . PHE B 1 675 ? 60.080 64.184 54.285 1.00 38.58 ? 713 PHE B CD2 1 ATOM 11502 C CE1 . PHE B 1 675 ? 61.219 62.017 55.542 1.00 38.47 ? 713 PHE B CE1 1 ATOM 11503 C CE2 . PHE B 1 675 ? 60.467 63.094 53.543 1.00 38.74 ? 713 PHE B CE2 1 ATOM 11504 C CZ . PHE B 1 675 ? 61.035 62.002 54.176 1.00 39.30 ? 713 PHE B CZ 1 ATOM 11505 N N . GLN B 1 676 ? 61.120 68.078 55.229 1.00 37.83 ? 714 GLN B N 1 ATOM 11506 C CA . GLN B 1 676 ? 61.623 68.844 54.090 1.00 38.12 ? 714 GLN B CA 1 ATOM 11507 C C . GLN B 1 676 ? 63.126 68.964 54.134 1.00 38.23 ? 714 GLN B C 1 ATOM 11508 O O . GLN B 1 676 ? 63.770 68.995 53.093 1.00 38.10 ? 714 GLN B O 1 ATOM 11509 C CB . GLN B 1 676 ? 60.998 70.239 54.073 1.00 38.27 ? 714 GLN B CB 1 ATOM 11510 C CG . GLN B 1 676 ? 61.807 71.304 53.367 1.00 37.86 ? 714 GLN B CG 1 ATOM 11511 C CD . GLN B 1 676 ? 61.421 72.682 53.817 1.00 39.13 ? 714 GLN B CD 1 ATOM 11512 O OE1 . GLN B 1 676 ? 61.389 72.972 55.011 1.00 41.01 ? 714 GLN B OE1 1 ATOM 11513 N NE2 . GLN B 1 676 ? 61.118 73.538 52.869 1.00 41.19 ? 714 GLN B NE2 1 ATOM 11514 N N . GLN B 1 677 ? 63.674 69.037 55.344 1.00 38.42 ? 715 GLN B N 1 ATOM 11515 C CA . GLN B 1 677 ? 65.106 69.232 55.510 1.00 38.83 ? 715 GLN B CA 1 ATOM 11516 C C . GLN B 1 677 ? 65.872 68.059 54.917 1.00 38.90 ? 715 GLN B C 1 ATOM 11517 O O . GLN B 1 677 ? 66.741 68.272 54.079 1.00 39.17 ? 715 GLN B O 1 ATOM 11518 C CB . GLN B 1 677 ? 65.478 69.517 56.978 1.00 38.99 ? 715 GLN B CB 1 ATOM 11519 C CG . GLN B 1 677 ? 64.726 70.738 57.577 1.00 39.13 ? 715 GLN B CG 1 ATOM 11520 C CD . GLN B 1 677 ? 65.621 71.883 58.098 1.00 38.94 ? 715 GLN B CD 1 ATOM 11521 O OE1 . GLN B 1 677 ? 65.238 72.580 59.044 1.00 38.56 ? 715 GLN B OE1 1 ATOM 11522 N NE2 . GLN B 1 677 ? 66.784 72.089 57.475 1.00 37.76 ? 715 GLN B NE2 1 ATOM 11523 N N . SER B 1 678 ? 65.520 66.835 55.318 1.00 38.97 ? 716 SER B N 1 ATOM 11524 C CA . SER B 1 678 ? 66.081 65.614 54.721 1.00 38.92 ? 716 SER B CA 1 ATOM 11525 C C . SER B 1 678 ? 65.660 65.402 53.261 1.00 38.93 ? 716 SER B C 1 ATOM 11526 O O . SER B 1 678 ? 66.461 64.967 52.440 1.00 39.14 ? 716 SER B O 1 ATOM 11527 C CB . SER B 1 678 ? 65.720 64.394 55.554 1.00 38.70 ? 716 SER B CB 1 ATOM 11528 O OG . SER B 1 678 ? 66.420 64.427 56.780 1.00 39.29 ? 716 SER B OG 1 ATOM 11529 N N . ALA B 1 679 ? 64.411 65.731 52.944 1.00 38.87 ? 717 ALA B N 1 ATOM 11530 C CA . ALA B 1 679 ? 63.931 65.768 51.556 1.00 38.92 ? 717 ALA B CA 1 ATOM 11531 C C . ALA B 1 679 ? 64.866 66.514 50.595 1.00 38.81 ? 717 ALA B C 1 ATOM 11532 O O . ALA B 1 679 ? 65.067 66.103 49.461 1.00 39.03 ? 717 ALA B O 1 ATOM 11533 C CB . ALA B 1 679 ? 62.530 66.372 51.498 1.00 38.78 ? 717 ALA B CB 1 ATOM 11534 N N . GLN B 1 680 ? 65.446 67.612 51.050 1.00 38.86 ? 718 GLN B N 1 ATOM 11535 C CA . GLN B 1 680 ? 66.316 68.387 50.190 1.00 38.74 ? 718 GLN B CA 1 ATOM 11536 C C . GLN B 1 680 ? 67.736 67.817 50.168 1.00 38.54 ? 718 GLN B C 1 ATOM 11537 O O . GLN B 1 680 ? 68.424 67.915 49.166 1.00 38.53 ? 718 GLN B O 1 ATOM 11538 C CB . GLN B 1 680 ? 66.266 69.871 50.569 1.00 38.92 ? 718 GLN B CB 1 ATOM 11539 C CG . GLN B 1 680 ? 64.880 70.505 50.392 1.00 39.04 ? 718 GLN B CG 1 ATOM 11540 C CD . GLN B 1 680 ? 64.572 70.863 48.954 1.00 42.17 ? 718 GLN B CD 1 ATOM 11541 O OE1 . GLN B 1 680 ? 65.112 70.242 48.019 1.00 44.20 ? 718 GLN B OE1 1 ATOM 11542 N NE2 . GLN B 1 680 ? 63.701 71.866 48.758 1.00 41.37 ? 718 GLN B NE2 1 ATOM 11543 N N . ILE B 1 681 ? 68.153 67.194 51.259 1.00 38.67 ? 719 ILE B N 1 ATOM 11544 C CA . ILE B 1 681 ? 69.428 66.481 51.307 1.00 39.22 ? 719 ILE B CA 1 ATOM 11545 C C . ILE B 1 681 ? 69.455 65.297 50.333 1.00 39.82 ? 719 ILE B C 1 ATOM 11546 O O . ILE B 1 681 ? 70.451 65.048 49.644 1.00 39.68 ? 719 ILE B O 1 ATOM 11547 C CB . ILE B 1 681 ? 69.692 65.947 52.740 1.00 39.30 ? 719 ILE B CB 1 ATOM 11548 C CG1 . ILE B 1 681 ? 70.100 67.085 53.685 1.00 39.02 ? 719 ILE B CG1 1 ATOM 11549 C CG2 . ILE B 1 681 ? 70.764 64.882 52.728 1.00 38.44 ? 719 ILE B CG2 1 ATOM 11550 C CD1 . ILE B 1 681 ? 70.452 66.635 55.090 1.00 36.36 ? 719 ILE B CD1 1 ATOM 11551 N N . SER B 1 682 ? 68.362 64.552 50.289 1.00 40.38 ? 720 SER B N 1 ATOM 11552 C CA . SER B 1 682 ? 68.322 63.356 49.472 1.00 41.17 ? 720 SER B CA 1 ATOM 11553 C C . SER B 1 682 ? 68.211 63.740 48.007 1.00 41.62 ? 720 SER B C 1 ATOM 11554 O O . SER B 1 682 ? 68.806 63.106 47.137 1.00 41.75 ? 720 SER B O 1 ATOM 11555 C CB . SER B 1 682 ? 67.156 62.470 49.897 1.00 41.20 ? 720 SER B CB 1 ATOM 11556 O OG . SER B 1 682 ? 65.926 63.128 49.654 1.00 41.34 ? 720 SER B OG 1 ATOM 11557 N N . LYS B 1 683 ? 67.458 64.793 47.733 1.00 42.29 ? 721 LYS B N 1 ATOM 11558 C CA . LYS B 1 683 ? 67.280 65.223 46.357 1.00 43.11 ? 721 LYS B CA 1 ATOM 11559 C C . LYS B 1 683 ? 68.581 65.728 45.767 1.00 43.60 ? 721 LYS B C 1 ATOM 11560 O O . LYS B 1 683 ? 68.822 65.558 44.579 1.00 43.75 ? 721 LYS B O 1 ATOM 11561 C CB . LYS B 1 683 ? 66.210 66.297 46.256 1.00 42.97 ? 721 LYS B CB 1 ATOM 11562 C CG . LYS B 1 683 ? 65.923 66.761 44.827 1.00 43.57 ? 721 LYS B CG 1 ATOM 11563 C CD . LYS B 1 683 ? 64.542 67.401 44.699 1.00 43.66 ? 721 LYS B CD 1 ATOM 11564 C CE . LYS B 1 683 ? 64.497 68.744 45.401 1.00 43.26 ? 721 LYS B CE 1 ATOM 11565 N NZ . LYS B 1 683 ? 64.763 69.807 44.430 1.00 46.81 ? 721 LYS B NZ 1 ATOM 11566 N N . ALA B 1 684 ? 69.410 66.360 46.595 1.00 44.13 ? 722 ALA B N 1 ATOM 11567 C CA . ALA B 1 684 ? 70.665 66.933 46.120 1.00 44.45 ? 722 ALA B CA 1 ATOM 11568 C C . ALA B 1 684 ? 71.709 65.837 45.922 1.00 44.91 ? 722 ALA B C 1 ATOM 11569 O O . ALA B 1 684 ? 72.524 65.915 45.003 1.00 44.63 ? 722 ALA B O 1 ATOM 11570 C CB . ALA B 1 684 ? 71.160 67.985 47.075 1.00 44.15 ? 722 ALA B CB 1 ATOM 11571 N N . LEU B 1 685 ? 71.675 64.824 46.790 1.00 45.70 ? 723 LEU B N 1 ATOM 11572 C CA . LEU B 1 685 ? 72.546 63.656 46.667 1.00 46.79 ? 723 LEU B CA 1 ATOM 11573 C C . LEU B 1 685 ? 72.181 62.849 45.418 1.00 47.67 ? 723 LEU B C 1 ATOM 11574 O O . LEU B 1 685 ? 73.047 62.281 44.741 1.00 47.57 ? 723 LEU B O 1 ATOM 11575 C CB . LEU B 1 685 ? 72.434 62.772 47.907 1.00 46.60 ? 723 LEU B CB 1 ATOM 11576 C CG . LEU B 1 685 ? 73.144 63.244 49.183 1.00 47.30 ? 723 LEU B CG 1 ATOM 11577 C CD1 . LEU B 1 685 ? 72.865 62.306 50.363 1.00 45.52 ? 723 LEU B CD1 1 ATOM 11578 C CD2 . LEU B 1 685 ? 74.651 63.427 48.974 1.00 46.12 ? 723 LEU B CD2 1 ATOM 11579 N N . VAL B 1 686 ? 70.885 62.814 45.122 1.00 48.85 ? 724 VAL B N 1 ATOM 11580 C CA . VAL B 1 686 ? 70.393 62.169 43.919 1.00 49.76 ? 724 VAL B CA 1 ATOM 11581 C C . VAL B 1 686 ? 70.905 62.912 42.688 1.00 50.54 ? 724 VAL B C 1 ATOM 11582 O O . VAL B 1 686 ? 71.484 62.280 41.797 1.00 51.20 ? 724 VAL B O 1 ATOM 11583 C CB . VAL B 1 686 ? 68.857 62.064 43.923 1.00 49.69 ? 724 VAL B CB 1 ATOM 11584 C CG1 . VAL B 1 686 ? 68.341 61.776 42.521 1.00 49.57 ? 724 VAL B CG1 1 ATOM 11585 C CG2 . VAL B 1 686 ? 68.411 60.971 44.905 1.00 49.79 ? 724 VAL B CG2 1 ATOM 11586 N N . ASP B 1 687 ? 70.727 64.244 42.669 1.00 51.04 ? 725 ASP B N 1 ATOM 11587 C CA . ASP B 1 687 ? 71.079 65.101 41.529 1.00 51.27 ? 725 ASP B CA 1 ATOM 11588 C C . ASP B 1 687 ? 72.538 64.951 41.132 1.00 51.15 ? 725 ASP B C 1 ATOM 11589 O O . ASP B 1 687 ? 72.908 65.145 39.975 1.00 51.65 ? 725 ASP B O 1 ATOM 11590 C CB . ASP B 1 687 ? 70.800 66.568 41.844 1.00 51.53 ? 725 ASP B CB 1 ATOM 11591 C CG . ASP B 1 687 ? 69.316 66.892 41.885 1.00 53.65 ? 725 ASP B CG 1 ATOM 11592 O OD1 . ASP B 1 687 ? 68.479 65.997 41.631 1.00 56.31 ? 725 ASP B OD1 1 ATOM 11593 O OD2 . ASP B 1 687 ? 68.882 68.029 42.170 1.00 56.33 ? 725 ASP B OD2 1 ATOM 11594 N N . VAL B 1 688 ? 73.365 64.591 42.098 1.00 50.54 ? 726 VAL B N 1 ATOM 11595 C CA . VAL B 1 688 ? 74.784 64.473 41.862 1.00 49.89 ? 726 VAL B CA 1 ATOM 11596 C C . VAL B 1 688 ? 75.156 63.006 41.549 1.00 49.54 ? 726 VAL B C 1 ATOM 11597 O O . VAL B 1 688 ? 76.219 62.715 41.021 1.00 49.59 ? 726 VAL B O 1 ATOM 11598 C CB . VAL B 1 688 ? 75.560 65.138 43.048 1.00 49.81 ? 726 VAL B CB 1 ATOM 11599 C CG1 . VAL B 1 688 ? 76.545 64.219 43.686 1.00 49.20 ? 726 VAL B CG1 1 ATOM 11600 C CG2 . VAL B 1 688 ? 76.228 66.438 42.598 1.00 50.04 ? 726 VAL B CG2 1 ATOM 11601 N N . GLY B 1 689 ? 74.255 62.088 41.846 1.00 49.08 ? 727 GLY B N 1 ATOM 11602 C CA . GLY B 1 689 ? 74.498 60.692 41.563 1.00 48.72 ? 727 GLY B CA 1 ATOM 11603 C C . GLY B 1 689 ? 75.283 60.012 42.658 1.00 48.72 ? 727 GLY B C 1 ATOM 11604 O O . GLY B 1 689 ? 76.012 59.059 42.393 1.00 49.08 ? 727 GLY B O 1 ATOM 11605 N N . VAL B 1 690 ? 75.121 60.485 43.891 1.00 48.37 ? 728 VAL B N 1 ATOM 11606 C CA . VAL B 1 690 ? 75.768 59.871 45.042 1.00 48.15 ? 728 VAL B CA 1 ATOM 11607 C C . VAL B 1 690 ? 74.837 58.870 45.720 1.00 48.13 ? 728 VAL B C 1 ATOM 11608 O O . VAL B 1 690 ? 73.774 59.254 46.193 1.00 48.73 ? 728 VAL B O 1 ATOM 11609 C CB . VAL B 1 690 ? 76.224 60.946 46.047 1.00 48.03 ? 728 VAL B CB 1 ATOM 11610 C CG1 . VAL B 1 690 ? 76.632 60.332 47.364 1.00 47.82 ? 728 VAL B CG1 1 ATOM 11611 C CG2 . VAL B 1 690 ? 77.377 61.723 45.483 1.00 48.49 ? 728 VAL B CG2 1 ATOM 11612 N N . ASP B 1 691 ? 75.219 57.593 45.762 1.00 47.76 ? 729 ASP B N 1 ATOM 11613 C CA . ASP B 1 691 ? 74.406 56.589 46.447 1.00 47.65 ? 729 ASP B CA 1 ATOM 11614 C C . ASP B 1 691 ? 74.556 56.815 47.934 1.00 47.32 ? 729 ASP B C 1 ATOM 11615 O O . ASP B 1 691 ? 75.590 57.305 48.373 1.00 47.49 ? 729 ASP B O 1 ATOM 11616 C CB . ASP B 1 691 ? 74.830 55.155 46.080 1.00 47.95 ? 729 ASP B CB 1 ATOM 11617 C CG . ASP B 1 691 ? 73.745 54.102 46.408 1.00 49.98 ? 729 ASP B CG 1 ATOM 11618 O OD1 . ASP B 1 691 ? 72.572 54.258 45.989 1.00 52.79 ? 729 ASP B OD1 1 ATOM 11619 O OD2 . ASP B 1 691 ? 73.966 53.072 47.085 1.00 51.50 ? 729 ASP B OD2 1 ATOM 11620 N N . PHE B 1 692 ? 73.522 56.465 48.698 1.00 46.96 ? 730 PHE B N 1 ATOM 11621 C CA . PHE B 1 692 ? 73.495 56.610 50.158 1.00 46.78 ? 730 PHE B CA 1 ATOM 11622 C C . PHE B 1 692 ? 72.334 55.789 50.673 1.00 47.09 ? 730 PHE B C 1 ATOM 11623 O O . PHE B 1 692 ? 71.575 55.250 49.889 1.00 47.61 ? 730 PHE B O 1 ATOM 11624 C CB . PHE B 1 692 ? 73.279 58.074 50.565 1.00 46.64 ? 730 PHE B CB 1 ATOM 11625 C CG . PHE B 1 692 ? 71.966 58.627 50.126 1.00 45.17 ? 730 PHE B CG 1 ATOM 11626 C CD1 . PHE B 1 692 ? 71.800 59.084 48.829 1.00 44.50 ? 730 PHE B CD1 1 ATOM 11627 C CD2 . PHE B 1 692 ? 70.894 58.679 51.002 1.00 44.20 ? 730 PHE B CD2 1 ATOM 11628 C CE1 . PHE B 1 692 ? 70.582 59.580 48.405 1.00 45.17 ? 730 PHE B CE1 1 ATOM 11629 C CE2 . PHE B 1 692 ? 69.676 59.174 50.591 1.00 44.57 ? 730 PHE B CE2 1 ATOM 11630 C CZ . PHE B 1 692 ? 69.516 59.628 49.288 1.00 44.62 ? 730 PHE B CZ 1 ATOM 11631 N N . GLN B 1 693 ? 72.165 55.723 51.984 1.00 47.35 ? 731 GLN B N 1 ATOM 11632 C CA . GLN B 1 693 ? 71.049 54.975 52.559 1.00 48.17 ? 731 GLN B CA 1 ATOM 11633 C C . GLN B 1 693 ? 70.036 55.883 53.246 1.00 47.75 ? 731 GLN B C 1 ATOM 11634 O O . GLN B 1 693 ? 70.406 56.894 53.861 1.00 47.84 ? 731 GLN B O 1 ATOM 11635 C CB . GLN B 1 693 ? 71.542 53.916 53.548 1.00 48.48 ? 731 GLN B CB 1 ATOM 11636 C CG . GLN B 1 693 ? 72.785 53.188 53.094 1.00 51.66 ? 731 GLN B CG 1 ATOM 11637 C CD . GLN B 1 693 ? 72.556 51.716 52.983 1.00 55.20 ? 731 GLN B CD 1 ATOM 11638 O OE1 . GLN B 1 693 ? 72.289 51.217 51.886 1.00 56.13 ? 731 GLN B OE1 1 ATOM 11639 N NE2 . GLN B 1 693 ? 72.644 51.000 54.121 1.00 56.45 ? 731 GLN B NE2 1 ATOM 11640 N N . ALA B 1 694 ? 68.763 55.504 53.141 1.00 47.11 ? 732 ALA B N 1 ATOM 11641 C CA . ALA B 1 694 ? 67.677 56.259 53.753 1.00 46.61 ? 732 ALA B CA 1 ATOM 11642 C C . ALA B 1 694 ? 66.769 55.415 54.644 1.00 46.51 ? 732 ALA B C 1 ATOM 11643 O O . ALA B 1 694 ? 66.891 54.177 54.746 1.00 46.59 ? 732 ALA B O 1 ATOM 11644 C CB . ALA B 1 694 ? 66.859 56.998 52.691 1.00 46.08 ? 732 ALA B CB 1 ATOM 11645 N N . MET B 1 695 ? 65.861 56.115 55.306 1.00 46.15 ? 733 MET B N 1 ATOM 11646 C CA . MET B 1 695 ? 64.858 55.492 56.139 1.00 45.89 ? 733 MET B CA 1 ATOM 11647 C C . MET B 1 695 ? 63.971 56.642 56.585 1.00 45.28 ? 733 MET B C 1 ATOM 11648 O O . MET B 1 695 ? 64.451 57.595 57.207 1.00 45.67 ? 733 MET B O 1 ATOM 11649 C CB . MET B 1 695 ? 65.516 54.786 57.330 1.00 46.04 ? 733 MET B CB 1 ATOM 11650 C CG . MET B 1 695 ? 64.568 54.035 58.225 1.00 47.13 ? 733 MET B CG 1 ATOM 11651 S SD . MET B 1 695 ? 63.679 52.789 57.310 1.00 52.06 ? 733 MET B SD 1 ATOM 11652 C CE . MET B 1 695 ? 64.813 51.498 57.263 1.00 48.72 ? 733 MET B CE 1 ATOM 11653 N N . TRP B 1 696 ? 62.699 56.591 56.215 1.00 44.08 ? 734 TRP B N 1 ATOM 11654 C CA . TRP B 1 696 ? 61.742 57.554 56.737 1.00 43.01 ? 734 TRP B CA 1 ATOM 11655 C C . TRP B 1 696 ? 61.043 56.817 57.867 1.00 41.86 ? 734 TRP B C 1 ATOM 11656 O O . TRP B 1 696 ? 61.122 55.582 57.954 1.00 41.53 ? 734 TRP B O 1 ATOM 11657 C CB . TRP B 1 696 ? 60.755 58.027 55.648 1.00 43.27 ? 734 TRP B CB 1 ATOM 11658 C CG . TRP B 1 696 ? 59.774 56.961 55.234 1.00 44.42 ? 734 TRP B CG 1 ATOM 11659 C CD1 . TRP B 1 696 ? 58.681 56.541 55.939 1.00 45.49 ? 734 TRP B CD1 1 ATOM 11660 C CD2 . TRP B 1 696 ? 59.813 56.156 54.045 1.00 45.32 ? 734 TRP B CD2 1 ATOM 11661 N NE1 . TRP B 1 696 ? 58.038 55.533 55.262 1.00 46.18 ? 734 TRP B NE1 1 ATOM 11662 C CE2 . TRP B 1 696 ? 58.711 55.277 54.096 1.00 45.69 ? 734 TRP B CE2 1 ATOM 11663 C CE3 . TRP B 1 696 ? 60.671 56.083 52.940 1.00 46.55 ? 734 TRP B CE3 1 ATOM 11664 C CZ2 . TRP B 1 696 ? 58.441 54.343 53.089 1.00 46.25 ? 734 TRP B CZ2 1 ATOM 11665 C CZ3 . TRP B 1 696 ? 60.403 55.149 51.938 1.00 47.13 ? 734 TRP B CZ3 1 ATOM 11666 C CH2 . TRP B 1 696 ? 59.295 54.292 52.023 1.00 46.24 ? 734 TRP B CH2 1 ATOM 11667 N N . TYR B 1 697 ? 60.388 57.553 58.752 1.00 40.57 ? 735 TYR B N 1 ATOM 11668 C CA . TYR B 1 697 ? 59.620 56.888 59.790 1.00 39.61 ? 735 TYR B CA 1 ATOM 11669 C C . TYR B 1 697 ? 58.240 57.464 59.859 1.00 38.79 ? 735 TYR B C 1 ATOM 11670 O O . TYR B 1 697 ? 58.029 58.583 60.314 1.00 39.31 ? 735 TYR B O 1 ATOM 11671 C CB . TYR B 1 697 ? 60.324 56.951 61.139 1.00 39.91 ? 735 TYR B CB 1 ATOM 11672 C CG . TYR B 1 697 ? 61.292 55.818 61.352 1.00 39.14 ? 735 TYR B CG 1 ATOM 11673 C CD1 . TYR B 1 697 ? 60.855 54.585 61.808 1.00 38.74 ? 735 TYR B CD1 1 ATOM 11674 C CD2 . TYR B 1 697 ? 62.645 55.985 61.089 1.00 39.82 ? 735 TYR B CD2 1 ATOM 11675 C CE1 . TYR B 1 697 ? 61.741 53.539 62.006 1.00 39.44 ? 735 TYR B CE1 1 ATOM 11676 C CE2 . TYR B 1 697 ? 63.541 54.954 61.277 1.00 40.61 ? 735 TYR B CE2 1 ATOM 11677 C CZ . TYR B 1 697 ? 63.082 53.728 61.740 1.00 40.67 ? 735 TYR B CZ 1 ATOM 11678 O OH . TYR B 1 697 ? 63.966 52.695 61.934 1.00 40.39 ? 735 TYR B OH 1 ATOM 11679 N N . THR B 1 698 ? 57.296 56.688 59.377 1.00 37.48 ? 736 THR B N 1 ATOM 11680 C CA . THR B 1 698 ? 55.968 57.180 59.195 1.00 36.47 ? 736 THR B CA 1 ATOM 11681 C C . THR B 1 698 ? 55.366 57.689 60.476 1.00 36.65 ? 736 THR B C 1 ATOM 11682 O O . THR B 1 698 ? 55.299 56.965 61.472 1.00 36.63 ? 736 THR B O 1 ATOM 11683 C CB . THR B 1 698 ? 55.131 56.092 58.619 1.00 36.21 ? 736 THR B CB 1 ATOM 11684 O OG1 . THR B 1 698 ? 55.709 55.730 57.362 1.00 36.51 ? 736 THR B OG1 1 ATOM 11685 C CG2 . THR B 1 698 ? 53.722 56.606 58.278 1.00 34.33 ? 736 THR B CG2 1 ATOM 11686 N N . ASP B 1 699 ? 54.935 58.948 60.424 1.00 36.66 ? 737 ASP B N 1 ATOM 11687 C CA . ASP B 1 699 ? 54.173 59.585 61.492 1.00 37.27 ? 737 ASP B CA 1 ATOM 11688 C C . ASP B 1 699 ? 54.977 59.832 62.781 1.00 37.54 ? 737 ASP B C 1 ATOM 11689 O O . ASP B 1 699 ? 54.413 60.194 63.803 1.00 37.53 ? 737 ASP B O 1 ATOM 11690 C CB . ASP B 1 699 ? 52.884 58.811 61.803 1.00 37.01 ? 737 ASP B CB 1 ATOM 11691 C CG . ASP B 1 699 ? 51.789 59.007 60.751 1.00 37.87 ? 737 ASP B CG 1 ATOM 11692 O OD1 . ASP B 1 699 ? 51.901 59.831 59.811 1.00 37.39 ? 737 ASP B OD1 1 ATOM 11693 O OD2 . ASP B 1 699 ? 50.737 58.347 60.808 1.00 40.87 ? 737 ASP B OD2 1 ATOM 11694 N N . GLU B 1 700 ? 56.287 59.642 62.731 1.00 38.11 ? 738 GLU B N 1 ATOM 11695 C CA . GLU B 1 700 ? 57.120 59.929 63.882 1.00 38.81 ? 738 GLU B CA 1 ATOM 11696 C C . GLU B 1 700 ? 57.537 61.396 63.834 1.00 39.01 ? 738 GLU B C 1 ATOM 11697 O O . GLU B 1 700 ? 57.659 61.999 62.753 1.00 39.10 ? 738 GLU B O 1 ATOM 11698 C CB . GLU B 1 700 ? 58.343 59.008 63.926 1.00 38.79 ? 738 GLU B CB 1 ATOM 11699 C CG . GLU B 1 700 ? 58.048 57.567 64.335 1.00 41.12 ? 738 GLU B CG 1 ATOM 11700 C CD . GLU B 1 700 ? 57.253 57.436 65.635 1.00 44.46 ? 738 GLU B CD 1 ATOM 11701 O OE1 . GLU B 1 700 ? 57.628 58.029 66.679 1.00 45.05 ? 738 GLU B OE1 1 ATOM 11702 O OE2 . GLU B 1 700 ? 56.243 56.709 65.622 1.00 46.64 ? 738 GLU B OE2 1 ATOM 11703 N N . ASP B 1 701 ? 57.746 61.978 65.007 1.00 38.85 ? 739 ASP B N 1 ATOM 11704 C CA . ASP B 1 701 ? 58.212 63.341 65.053 1.00 38.84 ? 739 ASP B CA 1 ATOM 11705 C C . ASP B 1 701 ? 59.718 63.414 65.316 1.00 38.65 ? 739 ASP B C 1 ATOM 11706 O O . ASP B 1 701 ? 60.462 62.517 64.930 1.00 38.85 ? 739 ASP B O 1 ATOM 11707 C CB . ASP B 1 701 ? 57.382 64.184 66.031 1.00 39.20 ? 739 ASP B CB 1 ATOM 11708 C CG . ASP B 1 701 ? 57.461 63.697 67.441 1.00 39.80 ? 739 ASP B CG 1 ATOM 11709 O OD1 . ASP B 1 701 ? 58.144 62.681 67.718 1.00 41.43 ? 739 ASP B OD1 1 ATOM 11710 O OD2 . ASP B 1 701 ? 56.840 64.282 68.350 1.00 42.67 ? 739 ASP B OD2 1 ATOM 11711 N N . HIS B 1 702 ? 60.161 64.491 65.953 1.00 38.21 ? 740 HIS B N 1 ATOM 11712 C CA . HIS B 1 702 ? 61.577 64.760 66.114 1.00 37.45 ? 740 HIS B CA 1 ATOM 11713 C C . HIS B 1 702 ? 62.252 63.779 67.050 1.00 37.72 ? 740 HIS B C 1 ATOM 11714 O O . HIS B 1 702 ? 63.446 63.549 66.942 1.00 37.69 ? 740 HIS B O 1 ATOM 11715 C CB . HIS B 1 702 ? 61.769 66.175 66.642 1.00 37.39 ? 740 HIS B CB 1 ATOM 11716 C CG . HIS B 1 702 ? 63.157 66.697 66.488 1.00 34.74 ? 740 HIS B CG 1 ATOM 11717 N ND1 . HIS B 1 702 ? 63.740 66.918 65.258 1.00 34.35 ? 740 HIS B ND1 1 ATOM 11718 C CD2 . HIS B 1 702 ? 64.074 67.054 67.410 1.00 32.99 ? 740 HIS B CD2 1 ATOM 11719 C CE1 . HIS B 1 702 ? 64.964 67.383 65.428 1.00 32.75 ? 740 HIS B CE1 1 ATOM 11720 N NE2 . HIS B 1 702 ? 65.191 67.477 66.726 1.00 33.86 ? 740 HIS B NE2 1 ATOM 11721 N N . GLY B 1 703 ? 61.496 63.217 67.981 1.00 37.85 ? 741 GLY B N 1 ATOM 11722 C CA . GLY B 1 703 ? 62.070 62.299 68.942 1.00 38.33 ? 741 GLY B CA 1 ATOM 11723 C C . GLY B 1 703 ? 62.113 60.859 68.451 1.00 38.90 ? 741 GLY B C 1 ATOM 11724 O O . GLY B 1 703 ? 62.756 60.026 69.089 1.00 39.07 ? 741 GLY B O 1 ATOM 11725 N N . ILE B 1 704 ? 61.439 60.562 67.335 1.00 39.07 ? 742 ILE B N 1 ATOM 11726 C CA . ILE B 1 704 ? 61.274 59.177 66.857 1.00 39.54 ? 742 ILE B CA 1 ATOM 11727 C C . ILE B 1 704 ? 61.161 58.190 68.035 1.00 39.78 ? 742 ILE B C 1 ATOM 11728 O O . ILE B 1 704 ? 61.884 57.200 68.122 1.00 39.49 ? 742 ILE B O 1 ATOM 11729 C CB . ILE B 1 704 ? 62.409 58.779 65.845 1.00 39.60 ? 742 ILE B CB 1 ATOM 11730 C CG1 . ILE B 1 704 ? 62.491 59.818 64.723 1.00 38.43 ? 742 ILE B CG1 1 ATOM 11731 C CG2 . ILE B 1 704 ? 62.174 57.362 65.269 1.00 38.48 ? 742 ILE B CG2 1 ATOM 11732 C CD1 . ILE B 1 704 ? 63.789 59.830 63.999 1.00 36.97 ? 742 ILE B CD1 1 ATOM 11733 N N . ALA B 1 705 ? 60.220 58.484 68.922 1.00 40.43 ? 743 ALA B N 1 ATOM 11734 C CA . ALA B 1 705 ? 60.279 58.003 70.287 1.00 41.04 ? 743 ALA B CA 1 ATOM 11735 C C . ALA B 1 705 ? 59.118 57.114 70.666 1.00 41.59 ? 743 ALA B C 1 ATOM 11736 O O . ALA B 1 705 ? 59.070 56.630 71.801 1.00 42.48 ? 743 ALA B O 1 ATOM 11737 C CB . ALA B 1 705 ? 60.370 59.183 71.251 1.00 41.22 ? 743 ALA B CB 1 ATOM 11738 N N . SER B 1 706 ? 58.182 56.879 69.749 1.00 41.71 ? 744 SER B N 1 ATOM 11739 C CA . SER B 1 706 ? 57.181 55.852 70.012 1.00 41.47 ? 744 SER B CA 1 ATOM 11740 C C . SER B 1 706 ? 57.981 54.585 70.292 1.00 41.50 ? 744 SER B C 1 ATOM 11741 O O . SER B 1 706 ? 59.105 54.434 69.802 1.00 40.69 ? 744 SER B O 1 ATOM 11742 C CB . SER B 1 706 ? 56.203 55.690 68.843 1.00 41.39 ? 744 SER B CB 1 ATOM 11743 O OG . SER B 1 706 ? 56.851 55.212 67.685 1.00 41.25 ? 744 SER B OG 1 ATOM 11744 N N . SER B 1 707 ? 57.427 53.703 71.116 1.00 42.14 ? 745 SER B N 1 ATOM 11745 C CA . SER B 1 707 ? 58.180 52.546 71.590 1.00 42.46 ? 745 SER B CA 1 ATOM 11746 C C . SER B 1 707 ? 58.796 51.720 70.470 1.00 42.59 ? 745 SER B C 1 ATOM 11747 O O . SER B 1 707 ? 59.966 51.327 70.566 1.00 42.71 ? 745 SER B O 1 ATOM 11748 C CB . SER B 1 707 ? 57.336 51.650 72.487 1.00 42.62 ? 745 SER B CB 1 ATOM 11749 O OG . SER B 1 707 ? 58.186 50.726 73.139 1.00 43.32 ? 745 SER B OG 1 ATOM 11750 N N . THR B 1 708 ? 58.021 51.471 69.409 1.00 42.48 ? 746 THR B N 1 ATOM 11751 C CA . THR B 1 708 ? 58.475 50.567 68.357 1.00 41.94 ? 746 THR B CA 1 ATOM 11752 C C . THR B 1 708 ? 59.482 51.245 67.449 1.00 41.79 ? 746 THR B C 1 ATOM 11753 O O . THR B 1 708 ? 60.480 50.629 67.056 1.00 42.62 ? 746 THR B O 1 ATOM 11754 C CB . THR B 1 708 ? 57.306 49.979 67.549 1.00 42.09 ? 746 THR B CB 1 ATOM 11755 O OG1 . THR B 1 708 ? 56.461 51.039 67.086 1.00 41.97 ? 746 THR B OG1 1 ATOM 11756 C CG2 . THR B 1 708 ? 56.404 49.099 68.438 1.00 40.94 ? 746 THR B CG2 1 ATOM 11757 N N . ALA B 1 709 ? 59.238 52.512 67.133 1.00 40.95 ? 747 ALA B N 1 ATOM 11758 C CA . ALA B 1 709 ? 60.150 53.283 66.284 1.00 39.99 ? 747 ALA B CA 1 ATOM 11759 C C . ALA B 1 709 ? 61.490 53.504 66.974 1.00 39.69 ? 747 ALA B C 1 ATOM 11760 O O . ALA B 1 709 ? 62.551 53.495 66.339 1.00 39.56 ? 747 ALA B O 1 ATOM 11761 C CB . ALA B 1 709 ? 59.517 54.601 65.894 1.00 39.96 ? 747 ALA B CB 1 ATOM 11762 N N . HIS B 1 710 ? 61.437 53.696 68.288 1.00 39.41 ? 748 HIS B N 1 ATOM 11763 C CA . HIS B 1 710 ? 62.646 53.785 69.095 1.00 38.81 ? 748 HIS B CA 1 ATOM 11764 C C . HIS B 1 710 ? 63.505 52.526 68.923 1.00 38.78 ? 748 HIS B C 1 ATOM 11765 O O . HIS B 1 710 ? 64.704 52.626 68.658 1.00 38.25 ? 748 HIS B O 1 ATOM 11766 C CB . HIS B 1 710 ? 62.295 54.014 70.565 1.00 38.39 ? 748 HIS B CB 1 ATOM 11767 C CG . HIS B 1 710 ? 63.477 53.991 71.475 1.00 37.52 ? 748 HIS B CG 1 ATOM 11768 N ND1 . HIS B 1 710 ? 64.579 54.798 71.283 1.00 36.71 ? 748 HIS B ND1 1 ATOM 11769 C CD2 . HIS B 1 710 ? 63.738 53.249 72.575 1.00 37.70 ? 748 HIS B CD2 1 ATOM 11770 C CE1 . HIS B 1 710 ? 65.471 54.554 72.224 1.00 36.89 ? 748 HIS B CE1 1 ATOM 11771 N NE2 . HIS B 1 710 ? 64.985 53.620 73.025 1.00 38.50 ? 748 HIS B NE2 1 ATOM 11772 N N . GLN B 1 711 ? 62.879 51.354 69.054 1.00 38.76 ? 749 GLN B N 1 ATOM 11773 C CA . GLN B 1 711 ? 63.587 50.088 68.913 1.00 39.08 ? 749 GLN B CA 1 ATOM 11774 C C . GLN B 1 711 ? 64.088 49.900 67.472 1.00 39.29 ? 749 GLN B C 1 ATOM 11775 O O . GLN B 1 711 ? 65.194 49.428 67.234 1.00 39.11 ? 749 GLN B O 1 ATOM 11776 C CB . GLN B 1 711 ? 62.676 48.933 69.320 1.00 39.25 ? 749 GLN B CB 1 ATOM 11777 C CG . GLN B 1 711 ? 62.228 48.972 70.766 1.00 40.15 ? 749 GLN B CG 1 ATOM 11778 C CD . GLN B 1 711 ? 61.244 47.890 71.101 1.00 41.52 ? 749 GLN B CD 1 ATOM 11779 O OE1 . GLN B 1 711 ? 61.632 46.839 71.598 1.00 44.89 ? 749 GLN B OE1 1 ATOM 11780 N NE2 . GLN B 1 711 ? 59.967 48.134 70.841 1.00 42.03 ? 749 GLN B NE2 1 ATOM 11781 N N . HIS B 1 712 ? 63.269 50.310 66.514 1.00 39.63 ? 750 HIS B N 1 ATOM 11782 C CA . HIS B 1 712 ? 63.562 50.089 65.115 1.00 39.86 ? 750 HIS B CA 1 ATOM 11783 C C . HIS B 1 712 ? 64.769 50.868 64.632 1.00 40.54 ? 750 HIS B C 1 ATOM 11784 O O . HIS B 1 712 ? 65.662 50.276 64.009 1.00 41.42 ? 750 HIS B O 1 ATOM 11785 C CB . HIS B 1 712 ? 62.346 50.405 64.253 1.00 39.60 ? 750 HIS B CB 1 ATOM 11786 C CG . HIS B 1 712 ? 62.481 49.949 62.838 1.00 39.49 ? 750 HIS B CG 1 ATOM 11787 N ND1 . HIS B 1 712 ? 61.895 48.794 62.366 1.00 40.08 ? 750 HIS B ND1 1 ATOM 11788 C CD2 . HIS B 1 712 ? 63.147 50.484 61.791 1.00 39.61 ? 750 HIS B CD2 1 ATOM 11789 C CE1 . HIS B 1 712 ? 62.190 48.642 61.089 1.00 39.60 ? 750 HIS B CE1 1 ATOM 11790 N NE2 . HIS B 1 712 ? 62.951 49.653 60.717 1.00 39.86 ? 750 HIS B NE2 1 ATOM 11791 N N . ILE B 1 713 ? 64.790 52.183 64.910 1.00 40.90 ? 751 ILE B N 1 ATOM 11792 C CA . ILE B 1 713 ? 65.853 53.091 64.451 1.00 40.22 ? 751 ILE B CA 1 ATOM 11793 C C . ILE B 1 713 ? 67.186 52.708 65.068 1.00 40.33 ? 751 ILE B C 1 ATOM 11794 O O . ILE B 1 713 ? 68.208 52.725 64.390 1.00 40.45 ? 751 ILE B O 1 ATOM 11795 C CB . ILE B 1 713 ? 65.497 54.580 64.698 1.00 40.04 ? 751 ILE B CB 1 ATOM 11796 C CG1 . ILE B 1 713 ? 66.580 55.480 64.113 1.00 40.06 ? 751 ILE B CG1 1 ATOM 11797 C CG2 . ILE B 1 713 ? 65.328 54.877 66.170 1.00 39.84 ? 751 ILE B CG2 1 ATOM 11798 C CD1 . ILE B 1 713 ? 66.231 56.959 64.076 1.00 40.21 ? 751 ILE B CD1 1 ATOM 11799 N N . TYR B 1 714 ? 67.178 52.309 66.334 1.00 40.57 ? 752 TYR B N 1 ATOM 11800 C CA . TYR B 1 714 ? 68.422 51.854 66.946 1.00 41.35 ? 752 TYR B CA 1 ATOM 11801 C C . TYR B 1 714 ? 68.925 50.534 66.387 1.00 41.39 ? 752 TYR B C 1 ATOM 11802 O O . TYR B 1 714 ? 70.121 50.376 66.169 1.00 41.43 ? 752 TYR B O 1 ATOM 11803 C CB . TYR B 1 714 ? 68.362 51.868 68.479 1.00 41.35 ? 752 TYR B CB 1 ATOM 11804 C CG . TYR B 1 714 ? 68.627 53.263 68.982 1.00 42.15 ? 752 TYR B CG 1 ATOM 11805 C CD1 . TYR B 1 714 ? 69.926 53.756 69.090 1.00 40.84 ? 752 TYR B CD1 1 ATOM 11806 C CD2 . TYR B 1 714 ? 67.562 54.127 69.275 1.00 44.27 ? 752 TYR B CD2 1 ATOM 11807 C CE1 . TYR B 1 714 ? 70.155 55.059 69.515 1.00 42.01 ? 752 TYR B CE1 1 ATOM 11808 C CE2 . TYR B 1 714 ? 67.785 55.436 69.702 1.00 42.86 ? 752 TYR B CE2 1 ATOM 11809 C CZ . TYR B 1 714 ? 69.078 55.886 69.820 1.00 42.06 ? 752 TYR B CZ 1 ATOM 11810 O OH . TYR B 1 714 ? 69.284 57.159 70.247 1.00 42.32 ? 752 TYR B OH 1 ATOM 11811 N N . THR B 1 715 ? 68.007 49.608 66.124 1.00 41.69 ? 753 THR B N 1 ATOM 11812 C CA . THR B 1 715 ? 68.364 48.346 65.492 1.00 41.57 ? 753 THR B CA 1 ATOM 11813 C C . THR B 1 715 ? 68.928 48.642 64.104 1.00 41.53 ? 753 THR B C 1 ATOM 11814 O O . THR B 1 715 ? 70.005 48.166 63.742 1.00 41.02 ? 753 THR B O 1 ATOM 11815 C CB . THR B 1 715 ? 67.147 47.402 65.444 1.00 41.62 ? 753 THR B CB 1 ATOM 11816 O OG1 . THR B 1 715 ? 66.772 47.055 66.782 1.00 41.48 ? 753 THR B OG1 1 ATOM 11817 C CG2 . THR B 1 715 ? 67.516 46.041 64.835 1.00 41.90 ? 753 THR B CG2 1 ATOM 11818 N N . HIS B 1 716 ? 68.225 49.467 63.346 1.00 41.76 ? 754 HIS B N 1 ATOM 11819 C CA . HIS B 1 716 ? 68.691 49.827 62.016 1.00 42.49 ? 754 HIS B CA 1 ATOM 11820 C C . HIS B 1 716 ? 70.116 50.401 62.041 1.00 42.76 ? 754 HIS B C 1 ATOM 11821 O O . HIS B 1 716 ? 70.962 50.012 61.223 1.00 42.57 ? 754 HIS B O 1 ATOM 11822 C CB . HIS B 1 716 ? 67.700 50.784 61.343 1.00 42.55 ? 754 HIS B CB 1 ATOM 11823 C CG . HIS B 1 716 ? 67.826 50.835 59.854 1.00 43.48 ? 754 HIS B CG 1 ATOM 11824 N ND1 . HIS B 1 716 ? 67.606 49.738 59.050 1.00 44.24 ? 754 HIS B ND1 1 ATOM 11825 C CD2 . HIS B 1 716 ? 68.156 51.852 59.021 1.00 45.25 ? 754 HIS B CD2 1 ATOM 11826 C CE1 . HIS B 1 716 ? 67.803 50.076 57.786 1.00 45.79 ? 754 HIS B CE1 1 ATOM 11827 N NE2 . HIS B 1 716 ? 68.137 51.354 57.740 1.00 45.90 ? 754 HIS B NE2 1 ATOM 11828 N N . MET B 1 717 ? 70.373 51.299 63.004 1.00 43.28 ? 755 MET B N 1 ATOM 11829 C CA . MET B 1 717 ? 71.655 52.010 63.132 1.00 43.23 ? 755 MET B CA 1 ATOM 11830 C C . MET B 1 717 ? 72.770 51.101 63.605 1.00 43.10 ? 755 MET B C 1 ATOM 11831 O O . MET B 1 717 ? 73.917 51.227 63.175 1.00 43.07 ? 755 MET B O 1 ATOM 11832 C CB . MET B 1 717 ? 71.522 53.202 64.088 1.00 43.37 ? 755 MET B CB 1 ATOM 11833 C CG . MET B 1 717 ? 70.818 54.397 63.459 1.00 43.39 ? 755 MET B CG 1 ATOM 11834 S SD . MET B 1 717 ? 71.003 55.911 64.373 1.00 42.64 ? 755 MET B SD 1 ATOM 11835 C CE . MET B 1 717 ? 70.274 55.521 65.941 1.00 41.71 ? 755 MET B CE 1 ATOM 11836 N N . SER B 1 718 ? 72.431 50.189 64.505 1.00 43.20 ? 756 SER B N 1 ATOM 11837 C CA . SER B 1 718 ? 73.374 49.171 64.935 1.00 43.73 ? 756 SER B CA 1 ATOM 11838 C C . SER B 1 718 ? 73.919 48.364 63.751 1.00 44.32 ? 756 SER B C 1 ATOM 11839 O O . SER B 1 718 ? 75.138 48.221 63.628 1.00 44.47 ? 756 SER B O 1 ATOM 11840 C CB . SER B 1 718 ? 72.739 48.255 65.964 1.00 43.72 ? 756 SER B CB 1 ATOM 11841 O OG . SER B 1 718 ? 72.175 49.015 67.011 1.00 44.20 ? 756 SER B OG 1 ATOM 11842 N N . HIS B 1 719 ? 73.020 47.871 62.883 1.00 44.65 ? 757 HIS B N 1 ATOM 11843 C CA . HIS B 1 719 ? 73.393 47.154 61.662 1.00 44.78 ? 757 HIS B CA 1 ATOM 11844 C C . HIS B 1 719 ? 74.315 47.984 60.796 1.00 44.75 ? 757 HIS B C 1 ATOM 11845 O O . HIS B 1 719 ? 75.384 47.517 60.419 1.00 45.04 ? 757 HIS B O 1 ATOM 11846 C CB . HIS B 1 719 ? 72.169 46.720 60.836 1.00 45.04 ? 757 HIS B CB 1 ATOM 11847 C CG . HIS B 1 719 ? 71.282 45.720 61.521 1.00 46.61 ? 757 HIS B CG 1 ATOM 11848 N ND1 . HIS B 1 719 ? 71.748 44.796 62.436 1.00 47.85 ? 757 HIS B ND1 1 ATOM 11849 C CD2 . HIS B 1 719 ? 69.945 45.507 61.424 1.00 48.32 ? 757 HIS B CD2 1 ATOM 11850 C CE1 . HIS B 1 719 ? 70.739 44.061 62.875 1.00 48.56 ? 757 HIS B CE1 1 ATOM 11851 N NE2 . HIS B 1 719 ? 69.633 44.471 62.276 1.00 49.07 ? 757 HIS B NE2 1 ATOM 11852 N N . PHE B 1 720 ? 73.908 49.208 60.485 1.00 44.84 ? 758 PHE B N 1 ATOM 11853 C CA . PHE B 1 720 ? 74.716 50.082 59.643 1.00 45.45 ? 758 PHE B CA 1 ATOM 11854 C C . PHE B 1 720 ? 76.140 50.292 60.189 1.00 46.52 ? 758 PHE B C 1 ATOM 11855 O O . PHE B 1 720 ? 77.106 50.298 59.405 1.00 46.96 ? 758 PHE B O 1 ATOM 11856 C CB . PHE B 1 720 ? 74.007 51.422 59.414 1.00 45.22 ? 758 PHE B CB 1 ATOM 11857 C CG . PHE B 1 720 ? 74.750 52.377 58.511 1.00 44.27 ? 758 PHE B CG 1 ATOM 11858 C CD1 . PHE B 1 720 ? 74.590 52.321 57.138 1.00 44.32 ? 758 PHE B CD1 1 ATOM 11859 C CD2 . PHE B 1 720 ? 75.586 53.359 59.043 1.00 44.20 ? 758 PHE B CD2 1 ATOM 11860 C CE1 . PHE B 1 720 ? 75.272 53.219 56.300 1.00 44.16 ? 758 PHE B CE1 1 ATOM 11861 C CE2 . PHE B 1 720 ? 76.272 54.264 58.216 1.00 43.59 ? 758 PHE B CE2 1 ATOM 11862 C CZ . PHE B 1 720 ? 76.116 54.189 56.844 1.00 43.61 ? 758 PHE B CZ 1 ATOM 11863 N N . ILE B 1 721 ? 76.293 50.460 61.507 1.00 47.11 ? 759 ILE B N 1 ATOM 11864 C CA . ILE B 1 721 ? 77.633 50.711 62.043 1.00 47.82 ? 759 ILE B CA 1 ATOM 11865 C C . ILE B 1 721 ? 78.458 49.442 62.088 1.00 48.63 ? 759 ILE B C 1 ATOM 11866 O O . ILE B 1 721 ? 79.593 49.442 61.612 1.00 48.39 ? 759 ILE B O 1 ATOM 11867 C CB . ILE B 1 721 ? 77.607 51.491 63.382 1.00 47.72 ? 759 ILE B CB 1 ATOM 11868 C CG1 . ILE B 1 721 ? 77.576 52.987 63.099 1.00 47.54 ? 759 ILE B CG1 1 ATOM 11869 C CG2 . ILE B 1 721 ? 78.841 51.262 64.196 1.00 47.06 ? 759 ILE B CG2 1 ATOM 11870 C CD1 . ILE B 1 721 ? 76.525 53.680 63.894 1.00 50.57 ? 759 ILE B CD1 1 ATOM 11871 N N . LYS B 1 722 ? 77.862 48.372 62.629 1.00 50.25 ? 760 LYS B N 1 ATOM 11872 C CA . LYS B 1 722 ? 78.432 47.017 62.618 1.00 51.67 ? 760 LYS B CA 1 ATOM 11873 C C . LYS B 1 722 ? 78.950 46.649 61.233 1.00 52.58 ? 760 LYS B C 1 ATOM 11874 O O . LYS B 1 722 ? 80.056 46.126 61.094 1.00 52.72 ? 760 LYS B O 1 ATOM 11875 C CB . LYS B 1 722 ? 77.390 45.979 63.035 1.00 51.71 ? 760 LYS B CB 1 ATOM 11876 C CG . LYS B 1 722 ? 77.111 45.886 64.525 1.00 52.93 ? 760 LYS B CG 1 ATOM 11877 C CD . LYS B 1 722 ? 77.214 44.444 65.012 1.00 56.03 ? 760 LYS B CD 1 ATOM 11878 C CE . LYS B 1 722 ? 76.036 43.584 64.555 1.00 58.50 ? 760 LYS B CE 1 ATOM 11879 N NZ . LYS B 1 722 ? 75.871 42.362 65.408 1.00 58.95 ? 760 LYS B NZ 1 ATOM 11880 N N . GLN B 1 723 ? 78.154 46.926 60.208 1.00 53.83 ? 761 GLN B N 1 ATOM 11881 C CA . GLN B 1 723 ? 78.583 46.626 58.853 1.00 55.59 ? 761 GLN B CA 1 ATOM 11882 C C . GLN B 1 723 ? 79.669 47.581 58.339 1.00 55.77 ? 761 GLN B C 1 ATOM 11883 O O . GLN B 1 723 ? 80.546 47.157 57.593 1.00 56.09 ? 761 GLN B O 1 ATOM 11884 C CB . GLN B 1 723 ? 77.387 46.442 57.887 1.00 56.19 ? 761 GLN B CB 1 ATOM 11885 C CG . GLN B 1 723 ? 76.634 47.710 57.469 1.00 59.31 ? 761 GLN B CG 1 ATOM 11886 C CD . GLN B 1 723 ? 77.249 48.389 56.250 1.00 62.97 ? 761 GLN B CD 1 ATOM 11887 O OE1 . GLN B 1 723 ? 77.638 47.714 55.290 1.00 64.69 ? 761 GLN B OE1 1 ATOM 11888 N NE2 . GLN B 1 723 ? 77.349 49.724 56.289 1.00 64.05 ? 761 GLN B NE2 1 ATOM 11889 N N . CYS B 1 724 ? 79.630 48.845 58.767 1.00 56.27 ? 762 CYS B N 1 ATOM 11890 C CA . CYS B 1 724 ? 80.649 49.838 58.400 1.00 56.49 ? 762 CYS B CA 1 ATOM 11891 C C . CYS B 1 724 ? 81.990 49.496 59.016 1.00 56.78 ? 762 CYS B C 1 ATOM 11892 O O . CYS B 1 724 ? 83.032 49.825 58.468 1.00 56.66 ? 762 CYS B O 1 ATOM 11893 C CB . CYS B 1 724 ? 80.233 51.234 58.871 1.00 56.42 ? 762 CYS B CB 1 ATOM 11894 S SG . CYS B 1 724 ? 81.445 52.587 58.634 1.00 56.11 ? 762 CYS B SG 1 ATOM 11895 N N . PHE B 1 725 ? 81.953 48.832 60.161 1.00 57.45 ? 763 PHE B N 1 ATOM 11896 C CA . PHE B 1 725 ? 83.165 48.514 60.907 1.00 58.34 ? 763 PHE B CA 1 ATOM 11897 C C . PHE B 1 725 ? 83.626 47.073 60.687 1.00 59.22 ? 763 PHE B C 1 ATOM 11898 O O . PHE B 1 725 ? 84.590 46.618 61.311 1.00 59.22 ? 763 PHE B O 1 ATOM 11899 C CB . PHE B 1 725 ? 82.941 48.785 62.401 1.00 57.99 ? 763 PHE B CB 1 ATOM 11900 C CG . PHE B 1 725 ? 82.990 50.246 62.773 1.00 57.04 ? 763 PHE B CG 1 ATOM 11901 C CD1 . PHE B 1 725 ? 83.459 51.205 61.871 1.00 55.78 ? 763 PHE B CD1 1 ATOM 11902 C CD2 . PHE B 1 725 ? 82.573 50.662 64.033 1.00 55.49 ? 763 PHE B CD2 1 ATOM 11903 C CE1 . PHE B 1 725 ? 83.514 52.539 62.224 1.00 55.01 ? 763 PHE B CE1 1 ATOM 11904 C CE2 . PHE B 1 725 ? 82.628 51.996 64.389 1.00 54.55 ? 763 PHE B CE2 1 ATOM 11905 C CZ . PHE B 1 725 ? 83.101 52.936 63.484 1.00 54.65 ? 763 PHE B CZ 1 ATOM 11906 N N . SER B 1 726 ? 82.924 46.373 59.794 1.00 60.31 ? 764 SER B N 1 ATOM 11907 C CA . SER B 1 726 ? 83.148 44.958 59.505 1.00 61.18 ? 764 SER B CA 1 ATOM 11908 C C . SER B 1 726 ? 83.097 44.112 60.765 1.00 62.12 ? 764 SER B C 1 ATOM 11909 O O . SER B 1 726 ? 83.997 43.303 61.000 1.00 62.33 ? 764 SER B O 1 ATOM 11910 C CB . SER B 1 726 ? 84.477 44.739 58.775 1.00 61.03 ? 764 SER B CB 1 ATOM 11911 O OG . SER B 1 726 ? 84.774 45.830 57.919 1.00 60.94 ? 764 SER B OG 1 ATOM 11912 N N . LEU B 1 727 ? 82.046 44.305 61.567 1.00 63.26 ? 765 LEU B N 1 ATOM 11913 C CA . LEU B 1 727 ? 81.843 43.540 62.803 1.00 64.56 ? 765 LEU B CA 1 ATOM 11914 C C . LEU B 1 727 ? 80.704 42.512 62.683 1.00 65.58 ? 765 LEU B C 1 ATOM 11915 O O . LEU B 1 727 ? 79.587 42.873 62.290 1.00 65.68 ? 765 LEU B O 1 ATOM 11916 C CB . LEU B 1 727 ? 81.554 44.467 63.990 1.00 64.58 ? 765 LEU B CB 1 ATOM 11917 C CG . LEU B 1 727 ? 82.462 45.616 64.431 1.00 64.61 ? 765 LEU B CG 1 ATOM 11918 C CD1 . LEU B 1 727 ? 81.955 46.090 65.773 1.00 64.39 ? 765 LEU B CD1 1 ATOM 11919 C CD2 . LEU B 1 727 ? 83.936 45.243 64.521 1.00 64.67 ? 765 LEU B CD2 1 ATOM 11920 N N . PRO B 1 728 ? 80.977 41.253 63.059 1.00 66.45 ? 766 PRO B N 1 ATOM 11921 C CA . PRO B 1 728 ? 80.036 40.136 62.848 1.00 66.65 ? 766 PRO B CA 1 ATOM 11922 C C . PRO B 1 728 ? 78.601 40.455 63.286 1.00 66.95 ? 766 PRO B C 1 ATOM 11923 O O . PRO B 1 728 ? 78.144 39.973 64.329 1.00 67.34 ? 766 PRO B O 1 ATOM 11924 C CB . PRO B 1 728 ? 80.621 39.005 63.719 1.00 66.82 ? 766 PRO B CB 1 ATOM 11925 C CG . PRO B 1 728 ? 82.089 39.325 63.877 1.00 66.78 ? 766 PRO B CG 1 ATOM 11926 C CD . PRO B 1 728 ? 82.219 40.816 63.738 1.00 66.64 ? 766 PRO B CD 1 HETATM 11927 C C1 . NAG C 2 . ? 57.166 62.761 -5.974 1.00 73.03 ? 794 NAG A C1 1 HETATM 11928 C C2 . NAG C 2 . ? 56.521 63.951 -5.262 1.00 74.03 ? 794 NAG A C2 1 HETATM 11929 C C3 . NAG C 2 . ? 55.534 64.711 -6.146 1.00 74.81 ? 794 NAG A C3 1 HETATM 11930 C C4 . NAG C 2 . ? 56.030 64.920 -7.574 1.00 74.69 ? 794 NAG A C4 1 HETATM 11931 C C5 . NAG C 2 . ? 56.825 63.716 -8.095 1.00 75.32 ? 794 NAG A C5 1 HETATM 11932 C C6 . NAG C 2 . ? 57.446 63.935 -9.485 1.00 75.50 ? 794 NAG A C6 1 HETATM 11933 C C7 . NAG C 2 . ? 56.445 63.857 -2.864 1.00 73.97 ? 794 NAG A C7 1 HETATM 11934 C C8 . NAG C 2 . ? 55.731 63.388 -1.636 1.00 73.89 ? 794 NAG A C8 1 HETATM 11935 N N2 . NAG C 2 . ? 55.866 63.558 -4.029 1.00 73.91 ? 794 NAG A N2 1 HETATM 11936 O O3 . NAG C 2 . ? 55.312 65.977 -5.567 1.00 75.37 ? 794 NAG A O3 1 HETATM 11937 O O4 . NAG C 2 . ? 54.886 65.051 -8.372 1.00 74.47 ? 794 NAG A O4 1 HETATM 11938 O O5 . NAG C 2 . ? 57.792 63.297 -7.131 1.00 75.19 ? 794 NAG A O5 1 HETATM 11939 O O6 . NAG C 2 . ? 57.909 65.259 -9.658 1.00 75.24 ? 794 NAG A O6 1 HETATM 11940 O O7 . NAG C 2 . ? 57.514 64.473 -2.763 1.00 74.48 ? 794 NAG A O7 1 HETATM 11941 C C1 . NAG D 2 . ? 28.188 70.178 40.341 1.00 61.97 ? 796 NAG A C1 1 HETATM 11942 C C2 . NAG D 2 . ? 27.247 71.155 39.657 1.00 62.28 ? 796 NAG A C2 1 HETATM 11943 C C3 . NAG D 2 . ? 26.524 71.991 40.732 1.00 62.97 ? 796 NAG A C3 1 HETATM 11944 C C4 . NAG D 2 . ? 25.880 71.083 41.805 1.00 63.55 ? 796 NAG A C4 1 HETATM 11945 C C5 . NAG D 2 . ? 26.871 69.989 42.261 1.00 63.11 ? 796 NAG A C5 1 HETATM 11946 C C6 . NAG D 2 . ? 26.248 68.959 43.188 1.00 63.25 ? 796 NAG A C6 1 HETATM 11947 C C7 . NAG D 2 . ? 27.820 71.791 37.348 1.00 58.02 ? 796 NAG A C7 1 HETATM 11948 C C8 . NAG D 2 . ? 28.288 72.950 36.521 1.00 57.29 ? 796 NAG A C8 1 HETATM 11949 N N2 . NAG D 2 . ? 28.004 71.917 38.670 1.00 60.00 ? 796 NAG A N2 1 HETATM 11950 O O3 . NAG D 2 . ? 25.535 72.788 40.114 1.00 63.92 ? 796 NAG A O3 1 HETATM 11951 O O4 . NAG D 2 . ? 25.369 71.831 42.906 1.00 63.90 ? 796 NAG A O4 1 HETATM 11952 O O5 . NAG D 2 . ? 27.447 69.297 41.157 1.00 62.08 ? 796 NAG A O5 1 HETATM 11953 O O6 . NAG D 2 . ? 27.146 67.869 43.264 1.00 62.63 ? 796 NAG A O6 1 HETATM 11954 O O7 . NAG D 2 . ? 27.309 70.815 36.797 1.00 55.78 ? 796 NAG A O7 1 HETATM 11955 N N1 . 23Q E 3 . ? 47.910 49.805 34.026 1.00 40.15 ? 1 23Q A N1 1 HETATM 11956 C C4 . 23Q E 3 . ? 48.028 51.181 36.081 1.00 37.95 ? 1 23Q A C4 1 HETATM 11957 C C5 . 23Q E 3 . ? 46.324 51.628 34.383 1.00 39.90 ? 1 23Q A C5 1 HETATM 11958 C C6 . 23Q E 3 . ? 48.373 49.861 35.419 1.00 38.88 ? 1 23Q A C6 1 HETATM 11959 C C7 . 23Q E 3 . ? 47.000 49.460 31.399 1.00 41.10 ? 1 23Q A C7 1 HETATM 11960 C C8 . 23Q E 3 . ? 46.558 51.530 35.878 1.00 38.67 ? 1 23Q A C8 1 HETATM 11961 C C10 . 23Q E 3 . ? 48.315 51.135 37.529 1.00 37.59 ? 1 23Q A C10 1 HETATM 11962 C C13 . 23Q E 3 . ? 45.529 50.125 29.546 1.00 41.98 ? 1 23Q A C13 1 HETATM 11963 C C15 . 23Q E 3 . ? 47.773 50.133 38.345 1.00 37.36 ? 1 23Q A C15 1 HETATM 11964 C C22 . 23Q E 3 . ? 49.122 52.140 38.073 1.00 36.65 ? 1 23Q A C22 1 HETATM 11965 C C24 . 23Q E 3 . ? 47.467 49.086 40.618 1.00 40.94 ? 1 23Q A C24 1 HETATM 11966 C C26 . 23Q E 3 . ? 45.607 49.135 27.237 1.00 42.07 ? 1 23Q A C26 1 HETATM 11967 F F21 . 23Q E 3 . ? 48.483 48.312 41.144 1.00 45.41 ? 1 23Q A F21 1 HETATM 11968 C C18 . 23Q E 3 . ? 48.043 50.145 39.708 1.00 38.03 ? 1 23Q A C18 1 HETATM 11969 C C25 . 23Q E 3 . ? 48.852 51.141 40.245 1.00 36.27 ? 1 23Q A C25 1 HETATM 11970 C C23 . 23Q E 3 . ? 49.389 52.141 39.437 1.00 35.67 ? 1 23Q A C23 1 HETATM 11971 N N17 . 23Q E 3 . ? 46.263 52.829 36.450 1.00 39.50 ? 1 23Q A N17 1 HETATM 11972 C C2 . 23Q E 3 . ? 46.541 50.256 33.726 1.00 40.19 ? 1 23Q A C2 1 HETATM 11973 C C3 . 23Q E 3 . ? 46.377 50.384 32.243 1.00 40.46 ? 1 23Q A C3 1 HETATM 11974 C C9 . 23Q E 3 . ? 45.337 51.176 31.724 1.00 40.31 ? 1 23Q A C9 1 HETATM 11975 C C16 . 23Q E 3 . ? 48.211 48.686 31.876 1.00 40.66 ? 1 23Q A C16 1 HETATM 11976 C C14 . 23Q E 3 . ? 48.110 48.501 33.393 1.00 41.88 ? 1 23Q A C14 1 HETATM 11977 C C12 . 23Q E 3 . ? 46.580 49.331 30.064 1.00 41.64 ? 1 23Q A C12 1 HETATM 11978 O O20 . 23Q E 3 . ? 45.071 50.022 28.229 1.00 41.01 ? 1 23Q A O20 1 HETATM 11979 C C11 . 23Q E 3 . ? 44.908 51.061 30.391 1.00 40.91 ? 1 23Q A C11 1 HETATM 11980 O O19 . 23Q E 3 . ? 43.893 51.859 29.885 1.00 38.59 ? 1 23Q A O19 1 HETATM 11981 C C27 . 23Q E 3 . ? 42.733 52.199 30.642 1.00 36.79 ? 1 23Q A C27 1 HETATM 11982 C C1 . NAG F 2 . ? 55.460 63.869 111.721 1.00 49.36 ? 794 NAG B C1 1 HETATM 11983 C C2 . NAG F 2 . ? 54.033 63.843 111.187 1.00 49.67 ? 794 NAG B C2 1 HETATM 11984 C C3 . NAG F 2 . ? 53.196 64.780 112.031 1.00 50.20 ? 794 NAG B C3 1 HETATM 11985 C C4 . NAG F 2 . ? 53.288 64.402 113.517 1.00 50.95 ? 794 NAG B C4 1 HETATM 11986 C C5 . NAG F 2 . ? 54.731 64.059 113.964 1.00 51.96 ? 794 NAG B C5 1 HETATM 11987 C C6 . NAG F 2 . ? 54.799 63.323 115.309 1.00 53.31 ? 794 NAG B C6 1 HETATM 11988 C C7 . NAG F 2 . ? 53.966 63.341 108.820 1.00 50.75 ? 794 NAG B C7 1 HETATM 11989 C C8 . NAG F 2 . ? 54.040 63.885 107.427 1.00 51.26 ? 794 NAG B C8 1 HETATM 11990 N N2 . NAG F 2 . ? 53.970 64.240 109.798 1.00 49.70 ? 794 NAG B N2 1 HETATM 11991 O O3 . NAG F 2 . ? 51.884 64.727 111.521 1.00 49.93 ? 794 NAG B O3 1 HETATM 11992 O O4 . NAG F 2 . ? 52.812 65.474 114.304 1.00 52.22 ? 794 NAG B O4 1 HETATM 11993 O O5 . NAG F 2 . ? 55.435 63.279 113.003 1.00 50.88 ? 794 NAG B O5 1 HETATM 11994 O O6 . NAG F 2 . ? 53.655 62.507 115.507 1.00 54.91 ? 794 NAG B O6 1 HETATM 11995 O O7 . NAG F 2 . ? 53.901 62.120 109.001 1.00 51.47 ? 794 NAG B O7 1 HETATM 11996 C C1 . NAG G 2 . ? 46.080 90.118 65.310 1.00 51.47 ? 796 NAG B C1 1 HETATM 11997 C C2 . NAG G 2 . ? 44.873 90.988 65.697 1.00 52.76 ? 796 NAG B C2 1 HETATM 11998 C C3 . NAG G 2 . ? 44.040 91.451 64.495 1.00 54.97 ? 796 NAG B C3 1 HETATM 11999 C C4 . NAG G 2 . ? 44.899 92.061 63.384 1.00 56.32 ? 796 NAG B C4 1 HETATM 12000 C C5 . NAG G 2 . ? 46.076 91.116 63.102 1.00 55.61 ? 796 NAG B C5 1 HETATM 12001 C C6 . NAG G 2 . ? 47.025 91.754 62.102 1.00 56.38 ? 796 NAG B C6 1 HETATM 12002 C C7 . NAG G 2 . ? 43.962 90.483 67.886 1.00 50.60 ? 796 NAG B C7 1 HETATM 12003 C C8 . NAG G 2 . ? 42.770 89.908 68.591 1.00 49.53 ? 796 NAG B C8 1 HETATM 12004 N N2 . NAG G 2 . ? 43.999 90.252 66.585 1.00 51.40 ? 796 NAG B N2 1 HETATM 12005 O O3 . NAG G 2 . ? 43.043 92.359 64.914 1.00 55.34 ? 796 NAG B O3 1 HETATM 12006 O O4 . NAG G 2 . ? 44.134 92.328 62.213 1.00 56.71 ? 796 NAG B O4 1 HETATM 12007 O O5 . NAG G 2 . ? 46.803 90.804 64.292 1.00 53.22 ? 796 NAG B O5 1 HETATM 12008 O O6 . NAG G 2 . ? 48.053 90.826 61.854 1.00 58.16 ? 796 NAG B O6 1 HETATM 12009 O O7 . NAG G 2 . ? 44.832 91.130 68.483 1.00 51.11 ? 796 NAG B O7 1 HETATM 12010 N N1 . 23Q H 3 . ? 67.893 73.092 72.091 1.00 31.10 ? 1 23Q B N1 1 HETATM 12011 C C4 . 23Q H 3 . ? 66.614 72.489 70.053 1.00 29.40 ? 1 23Q B C4 1 HETATM 12012 C C5 . 23Q H 3 . ? 65.762 74.183 71.676 1.00 28.85 ? 1 23Q B C5 1 HETATM 12013 C C6 . 23Q H 3 . ? 68.000 72.672 70.679 1.00 31.26 ? 1 23Q B C6 1 HETATM 12014 C C7 . 23Q H 3 . ? 67.872 73.955 74.769 1.00 30.57 ? 1 23Q B C7 1 HETATM 12015 C C8 . 23Q H 3 . ? 65.896 73.825 70.188 1.00 28.70 ? 1 23Q B C8 1 HETATM 12016 C C10 . 23Q H 3 . ? 66.679 72.115 68.614 1.00 29.03 ? 1 23Q B C10 1 HETATM 12017 C C13 . 23Q H 3 . ? 67.126 75.535 76.532 1.00 31.38 ? 1 23Q B C13 1 HETATM 12018 C C15 . 23Q H 3 . ? 67.593 72.724 67.770 1.00 29.51 ? 1 23Q B C15 1 HETATM 12019 C C22 . 23Q H 3 . ? 65.809 71.159 68.084 1.00 29.35 ? 1 23Q B C22 1 HETATM 12020 C C24 . 23Q H 3 . ? 68.662 73.059 65.540 1.00 35.56 ? 1 23Q B C24 1 HETATM 12021 C C26 . 23Q H 3 . ? 68.155 75.789 78.796 1.00 26.95 ? 1 23Q B C26 1 HETATM 12022 F F21 . 23Q H 3 . ? 69.660 72.173 65.169 1.00 38.09 ? 1 23Q B F21 1 HETATM 12023 C C18 . 23Q H 3 . ? 67.639 72.384 66.429 1.00 31.69 ? 1 23Q B C18 1 HETATM 12024 C C25 . 23Q H 3 . ? 66.760 71.444 65.896 1.00 29.83 ? 1 23Q B C25 1 HETATM 12025 C C23 . 23Q H 3 . ? 65.834 70.825 66.729 1.00 28.59 ? 1 23Q B C23 1 HETATM 12026 N N17 . 23Q H 3 . ? 64.622 73.765 69.494 1.00 26.02 ? 1 23Q B N17 1 HETATM 12027 C C2 . 23Q H 3 . ? 67.127 74.316 72.366 1.00 29.53 ? 1 23Q B C2 1 HETATM 12028 C C3 . 23Q H 3 . ? 66.971 74.496 73.846 1.00 30.64 ? 1 23Q B C3 1 HETATM 12029 C C9 . 23Q H 3 . ? 66.176 75.552 74.297 1.00 33.45 ? 1 23Q B C9 1 HETATM 12030 C C16 . 23Q H 3 . ? 68.840 72.879 74.326 1.00 29.87 ? 1 23Q B C16 1 HETATM 12031 C C14 . 23Q H 3 . ? 69.150 73.050 72.846 1.00 31.25 ? 1 23Q B C14 1 HETATM 12032 C C12 . 23Q H 3 . ? 67.944 74.460 76.088 1.00 30.62 ? 1 23Q B C12 1 HETATM 12033 O O20 . 23Q H 3 . ? 67.143 76.059 77.829 1.00 27.83 ? 1 23Q B O20 1 HETATM 12034 C C11 . 23Q H 3 . ? 66.227 76.082 75.607 1.00 32.62 ? 1 23Q B C11 1 HETATM 12035 O O19 . 23Q H 3 . ? 65.377 77.127 75.963 1.00 32.57 ? 1 23Q B O19 1 HETATM 12036 C C27 . 23Q H 3 . ? 64.535 77.777 74.994 1.00 28.91 ? 1 23Q B C27 1 HETATM 12037 O O . HOH I 4 . ? 49.474 51.535 32.764 1.00 36.97 ? 2 HOH A O 1 HETATM 12038 O O . HOH I 4 . ? 47.591 46.732 36.173 1.00 22.79 ? 3 HOH A O 1 HETATM 12039 O O . HOH I 4 . ? 48.689 55.759 25.895 1.00 41.12 ? 4 HOH A O 1 HETATM 12040 O O . HOH I 4 . ? 51.594 49.852 36.485 1.00 35.85 ? 5 HOH A O 1 HETATM 12041 O O . HOH I 4 . ? 36.408 46.049 19.334 1.00 31.33 ? 21 HOH A O 1 HETATM 12042 O O . HOH I 4 . ? 43.000 44.861 33.137 1.00 2.00 ? 22 HOH A O 1 HETATM 12043 O O . HOH I 4 . ? 41.727 44.870 23.815 1.00 2.00 ? 23 HOH A O 1 HETATM 12044 O O . HOH I 4 . ? 46.617 55.569 45.646 1.00 2.00 ? 24 HOH A O 1 HETATM 12045 O O . HOH I 4 . ? 47.481 54.565 30.220 1.00 37.68 ? 767 HOH A O 1 HETATM 12046 O O . HOH J 4 . ? 65.498 78.563 71.799 1.00 31.85 ? 6 HOH B O 1 HETATM 12047 O O . HOH J 4 . ? 62.602 73.808 75.002 1.00 24.62 ? 7 HOH B O 1 HETATM 12048 O O . HOH J 4 . ? 66.640 68.305 70.486 1.00 31.39 ? 8 HOH B O 1 HETATM 12049 O O . HOH J 4 . ? 64.649 71.025 74.509 1.00 24.18 ? 9 HOH B O 1 HETATM 12050 O O . HOH J 4 . ? 61.860 67.033 75.460 1.00 27.23 ? 10 HOH B O 1 HETATM 12051 O O . HOH J 4 . ? 59.528 66.203 70.983 1.00 27.22 ? 11 HOH B O 1 HETATM 12052 O O . HOH J 4 . ? 56.923 73.376 81.242 1.00 31.27 ? 12 HOH B O 1 HETATM 12053 O O . HOH J 4 . ? 68.834 61.708 71.675 1.00 29.64 ? 13 HOH B O 1 HETATM 12054 O O . HOH J 4 . ? 73.459 63.011 68.741 1.00 26.46 ? 14 HOH B O 1 HETATM 12055 O O . HOH J 4 . ? 77.967 59.208 78.726 1.00 20.62 ? 15 HOH B O 1 HETATM 12056 O O . HOH J 4 . ? 66.798 71.163 73.018 1.00 2.00 ? 16 HOH B O 1 HETATM 12057 O O . HOH J 4 . ? 72.296 72.320 73.102 1.00 2.00 ? 17 HOH B O 1 HETATM 12058 O O . HOH J 4 . ? 59.874 83.184 81.185 1.00 70.44 ? 18 HOH B O 1 HETATM 12059 O O . HOH J 4 . ? 63.507 72.141 76.842 1.00 2.00 ? 19 HOH B O 1 HETATM 12060 O O . HOH J 4 . ? 56.056 73.686 69.889 1.00 2.00 ? 20 HOH B O 1 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 SER 1 39 39 SER SER A . n A 1 2 ARG 2 40 40 ARG ARG A . n A 1 3 LYS 3 41 41 LYS LYS A . n A 1 4 THR 4 42 42 THR THR A . n A 1 5 TYR 5 43 43 TYR TYR A . n A 1 6 THR 6 44 44 THR THR A . n A 1 7 LEU 7 45 45 LEU LEU A . n A 1 8 THR 8 46 46 THR THR A . n A 1 9 ASP 9 47 47 ASP ASP A . n A 1 10 TYR 10 48 48 TYR TYR A . n A 1 11 LEU 11 49 49 LEU LEU A . n A 1 12 LYS 12 50 50 LYS LYS A . n A 1 13 ASN 13 51 51 ASN ASN A . n A 1 14 THR 14 52 52 THR THR A . n A 1 15 TYR 15 53 53 TYR TYR A . n A 1 16 ARG 16 54 54 ARG ARG A . n A 1 17 LEU 17 55 55 LEU LEU A . n A 1 18 LYS 18 56 56 LYS LYS A . n A 1 19 LEU 19 57 57 LEU LEU A . n A 1 20 TYR 20 58 58 TYR TYR A . n A 1 21 SER 21 59 59 SER SER A . n A 1 22 LEU 22 60 60 LEU LEU A . n A 1 23 ARG 23 61 61 ARG ARG A . n A 1 24 TRP 24 62 62 TRP TRP A . n A 1 25 ILE 25 63 63 ILE ILE A . n A 1 26 SER 26 64 64 SER SER A . n A 1 27 ASP 27 65 65 ASP ASP A . n A 1 28 HIS 28 66 66 HIS HIS A . n A 1 29 GLU 29 67 67 GLU GLU A . n A 1 30 TYR 30 68 68 TYR TYR A . n A 1 31 LEU 31 69 69 LEU LEU A . n A 1 32 TYR 32 70 70 TYR TYR A . n A 1 33 LYS 33 71 71 LYS LYS A . n A 1 34 GLN 34 72 72 GLN GLN A . n A 1 35 GLU 35 73 73 GLU GLU A . n A 1 36 ASN 36 74 74 ASN ASN A . n A 1 37 ASN 37 75 75 ASN ASN A . n A 1 38 ILE 38 76 76 ILE ILE A . n A 1 39 LEU 39 77 77 LEU LEU A . n A 1 40 VAL 40 78 78 VAL VAL A . n A 1 41 PHE 41 79 79 PHE PHE A . n A 1 42 ASN 42 80 80 ASN ASN A . n A 1 43 ALA 43 81 81 ALA ALA A . n A 1 44 GLU 44 82 82 GLU GLU A . n A 1 45 TYR 45 83 83 TYR TYR A . n A 1 46 GLY 46 84 84 GLY GLY A . n A 1 47 ASN 47 85 85 ASN ASN A . n A 1 48 SER 48 86 86 SER SER A . n A 1 49 SER 49 87 87 SER SER A . n A 1 50 VAL 50 88 88 VAL VAL A . n A 1 51 PHE 51 89 89 PHE PHE A . n A 1 52 LEU 52 90 90 LEU LEU A . n A 1 53 GLU 53 91 91 GLU GLU A . n A 1 54 ASN 54 92 92 ASN ASN A . n A 1 55 SER 55 93 93 SER SER A . n A 1 56 THR 56 94 94 THR THR A . n A 1 57 PHE 57 95 95 PHE PHE A . n A 1 58 ASP 58 96 96 ASP ASP A . n A 1 59 GLU 59 97 97 GLU GLU A . n A 1 60 PHE 60 98 98 PHE PHE A . n A 1 61 GLY 61 99 99 GLY GLY A . n A 1 62 HIS 62 100 100 HIS HIS A . n A 1 63 SER 63 101 101 SER SER A . n A 1 64 ILE 64 102 102 ILE ILE A . n A 1 65 ASN 65 103 103 ASN ASN A . n A 1 66 ASP 66 104 104 ASP ASP A . n A 1 67 TYR 67 105 105 TYR TYR A . n A 1 68 SER 68 106 106 SER SER A . n A 1 69 ILE 69 107 107 ILE ILE A . n A 1 70 SER 70 108 108 SER SER A . n A 1 71 PRO 71 109 109 PRO PRO A . n A 1 72 ASP 72 110 110 ASP ASP A . n A 1 73 GLY 73 111 111 GLY GLY A . n A 1 74 GLN 74 112 112 GLN GLN A . n A 1 75 PHE 75 113 113 PHE PHE A . n A 1 76 ILE 76 114 114 ILE ILE A . n A 1 77 LEU 77 115 115 LEU LEU A . n A 1 78 LEU 78 116 116 LEU LEU A . n A 1 79 GLU 79 117 117 GLU GLU A . n A 1 80 TYR 80 118 118 TYR TYR A . n A 1 81 ASN 81 119 119 ASN ASN A . n A 1 82 TYR 82 120 120 TYR TYR A . n A 1 83 VAL 83 121 121 VAL VAL A . n A 1 84 LYS 84 122 122 LYS LYS A . n A 1 85 GLN 85 123 123 GLN GLN A . n A 1 86 TRP 86 124 124 TRP TRP A . n A 1 87 ARG 87 125 125 ARG ARG A . n A 1 88 HIS 88 126 126 HIS HIS A . n A 1 89 SER 89 127 127 SER SER A . n A 1 90 TYR 90 128 128 TYR TYR A . n A 1 91 THR 91 129 129 THR THR A . n A 1 92 ALA 92 130 130 ALA ALA A . n A 1 93 SER 93 131 131 SER SER A . n A 1 94 TYR 94 132 132 TYR TYR A . n A 1 95 ASP 95 133 133 ASP ASP A . n A 1 96 ILE 96 134 134 ILE ILE A . n A 1 97 TYR 97 135 135 TYR TYR A . n A 1 98 ASP 98 136 136 ASP ASP A . n A 1 99 LEU 99 137 137 LEU LEU A . n A 1 100 ASN 100 138 138 ASN ASN A . n A 1 101 LYS 101 139 139 LYS LYS A . n A 1 102 ARG 102 140 140 ARG ARG A . n A 1 103 GLN 103 141 141 GLN GLN A . n A 1 104 LEU 104 142 142 LEU LEU A . n A 1 105 ILE 105 143 143 ILE ILE A . n A 1 106 THR 106 144 144 THR THR A . n A 1 107 GLU 107 145 145 GLU GLU A . n A 1 108 GLU 108 146 146 GLU GLU A . n A 1 109 ARG 109 147 147 ARG ARG A . n A 1 110 ILE 110 148 148 ILE ILE A . n A 1 111 PRO 111 149 149 PRO PRO A . n A 1 112 ASN 112 150 150 ASN ASN A . n A 1 113 ASN 113 151 151 ASN ASN A . n A 1 114 THR 114 152 152 THR THR A . n A 1 115 GLN 115 153 153 GLN GLN A . n A 1 116 TRP 116 154 154 TRP TRP A . n A 1 117 VAL 117 155 155 VAL VAL A . n A 1 118 THR 118 156 156 THR THR A . n A 1 119 TRP 119 157 157 TRP TRP A . n A 1 120 SER 120 158 158 SER SER A . n A 1 121 PRO 121 159 159 PRO PRO A . n A 1 122 VAL 122 160 160 VAL VAL A . n A 1 123 GLY 123 161 161 GLY GLY A . n A 1 124 HIS 124 162 162 HIS HIS A . n A 1 125 LYS 125 163 163 LYS LYS A . n A 1 126 LEU 126 164 164 LEU LEU A . n A 1 127 ALA 127 165 165 ALA ALA A . n A 1 128 TYR 128 166 166 TYR TYR A . n A 1 129 VAL 129 167 167 VAL VAL A . n A 1 130 TRP 130 168 168 TRP TRP A . n A 1 131 ASN 131 169 169 ASN ASN A . n A 1 132 ASN 132 170 170 ASN ASN A . n A 1 133 ASP 133 171 171 ASP ASP A . n A 1 134 ILE 134 172 172 ILE ILE A . n A 1 135 TYR 135 173 173 TYR TYR A . n A 1 136 VAL 136 174 174 VAL VAL A . n A 1 137 LYS 137 175 175 LYS LYS A . n A 1 138 ILE 138 176 176 ILE ILE A . n A 1 139 GLU 139 177 177 GLU GLU A . n A 1 140 PRO 140 178 178 PRO PRO A . n A 1 141 ASN 141 179 179 ASN ASN A . n A 1 142 LEU 142 180 180 LEU LEU A . n A 1 143 PRO 143 181 181 PRO PRO A . n A 1 144 SER 144 182 182 SER SER A . n A 1 145 TYR 145 183 183 TYR TYR A . n A 1 146 ARG 146 184 184 ARG ARG A . n A 1 147 ILE 147 185 185 ILE ILE A . n A 1 148 THR 148 186 186 THR THR A . n A 1 149 TRP 149 187 187 TRP TRP A . n A 1 150 THR 150 188 188 THR THR A . n A 1 151 GLY 151 189 189 GLY GLY A . n A 1 152 LYS 152 190 190 LYS LYS A . n A 1 153 GLU 153 191 191 GLU GLU A . n A 1 154 ASP 154 192 192 ASP ASP A . n A 1 155 ILE 155 193 193 ILE ILE A . n A 1 156 ILE 156 194 194 ILE ILE A . n A 1 157 TYR 157 195 195 TYR TYR A . n A 1 158 ASN 158 196 196 ASN ASN A . n A 1 159 GLY 159 197 197 GLY GLY A . n A 1 160 ILE 160 198 198 ILE ILE A . n A 1 161 THR 161 199 199 THR THR A . n A 1 162 ASP 162 200 200 ASP ASP A . n A 1 163 TRP 163 201 201 TRP TRP A . n A 1 164 VAL 164 202 202 VAL VAL A . n A 1 165 TYR 165 203 203 TYR TYR A . n A 1 166 GLU 166 204 204 GLU GLU A . n A 1 167 GLU 167 205 205 GLU GLU A . n A 1 168 GLU 168 206 206 GLU GLU A . n A 1 169 VAL 169 207 207 VAL VAL A . n A 1 170 PHE 170 208 208 PHE PHE A . n A 1 171 SER 171 209 209 SER SER A . n A 1 172 ALA 172 210 210 ALA ALA A . n A 1 173 TYR 173 211 211 TYR TYR A . n A 1 174 SER 174 212 212 SER SER A . n A 1 175 ALA 175 213 213 ALA ALA A . n A 1 176 LEU 176 214 214 LEU LEU A . n A 1 177 TRP 177 215 215 TRP TRP A . n A 1 178 TRP 178 216 216 TRP TRP A . n A 1 179 SER 179 217 217 SER SER A . n A 1 180 PRO 180 218 218 PRO PRO A . n A 1 181 ASN 181 219 219 ASN ASN A . n A 1 182 GLY 182 220 220 GLY GLY A . n A 1 183 THR 183 221 221 THR THR A . n A 1 184 PHE 184 222 222 PHE PHE A . n A 1 185 LEU 185 223 223 LEU LEU A . n A 1 186 ALA 186 224 224 ALA ALA A . n A 1 187 TYR 187 225 225 TYR TYR A . n A 1 188 ALA 188 226 226 ALA ALA A . n A 1 189 GLN 189 227 227 GLN GLN A . n A 1 190 PHE 190 228 228 PHE PHE A . n A 1 191 ASN 191 229 229 ASN ASN A . n A 1 192 ASP 192 230 230 ASP ASP A . n A 1 193 THR 193 231 231 THR THR A . n A 1 194 GLU 194 232 232 GLU GLU A . n A 1 195 VAL 195 233 233 VAL VAL A . n A 1 196 PRO 196 234 234 PRO PRO A . n A 1 197 LEU 197 235 235 LEU LEU A . n A 1 198 ILE 198 236 236 ILE ILE A . n A 1 199 GLU 199 237 237 GLU GLU A . n A 1 200 TYR 200 238 238 TYR TYR A . n A 1 201 SER 201 239 239 SER SER A . n A 1 202 PHE 202 240 240 PHE PHE A . n A 1 203 TYR 203 241 241 TYR TYR A . n A 1 204 SER 204 242 242 SER SER A . n A 1 205 ASP 205 243 243 ASP ASP A . n A 1 206 GLU 206 244 244 GLU GLU A . n A 1 207 SER 207 245 245 SER SER A . n A 1 208 LEU 208 246 246 LEU LEU A . n A 1 209 GLN 209 247 247 GLN GLN A . n A 1 210 TYR 210 248 248 TYR TYR A . n A 1 211 PRO 211 249 249 PRO PRO A . n A 1 212 LYS 212 250 250 LYS LYS A . n A 1 213 THR 213 251 251 THR THR A . n A 1 214 VAL 214 252 252 VAL VAL A . n A 1 215 ARG 215 253 253 ARG ARG A . n A 1 216 VAL 216 254 254 VAL VAL A . n A 1 217 PRO 217 255 255 PRO PRO A . n A 1 218 TYR 218 256 256 TYR TYR A . n A 1 219 PRO 219 257 257 PRO PRO A . n A 1 220 LYS 220 258 258 LYS LYS A . n A 1 221 ALA 221 259 259 ALA ALA A . n A 1 222 GLY 222 260 260 GLY GLY A . n A 1 223 ALA 223 261 261 ALA ALA A . n A 1 224 VAL 224 262 262 VAL VAL A . n A 1 225 ASN 225 263 263 ASN ASN A . n A 1 226 PRO 226 264 264 PRO PRO A . n A 1 227 THR 227 265 265 THR THR A . n A 1 228 VAL 228 266 266 VAL VAL A . n A 1 229 LYS 229 267 267 LYS LYS A . n A 1 230 PHE 230 268 268 PHE PHE A . n A 1 231 PHE 231 269 269 PHE PHE A . n A 1 232 VAL 232 270 270 VAL VAL A . n A 1 233 VAL 233 271 271 VAL VAL A . n A 1 234 ASN 234 272 272 ASN ASN A . n A 1 235 THR 235 273 273 THR THR A . n A 1 236 ASP 236 274 274 ASP ASP A . n A 1 237 SER 237 275 275 SER SER A . n A 1 238 LEU 238 276 276 LEU LEU A . n A 1 239 SER 239 277 277 SER SER A . n A 1 240 SER 240 278 278 SER SER A . n A 1 241 VAL 241 279 279 VAL VAL A . n A 1 242 THR 242 280 280 THR THR A . n A 1 243 ASN 243 281 281 ASN ASN A . n A 1 244 ALA 244 282 282 ALA ALA A . n A 1 245 THR 245 283 283 THR THR A . n A 1 246 SER 246 284 284 SER SER A . n A 1 247 ILE 247 285 285 ILE ILE A . n A 1 248 GLN 248 286 286 GLN GLN A . n A 1 249 ILE 249 287 287 ILE ILE A . n A 1 250 THR 250 288 288 THR THR A . n A 1 251 ALA 251 289 289 ALA ALA A . n A 1 252 PRO 252 290 290 PRO PRO A . n A 1 253 ALA 253 291 291 ALA ALA A . n A 1 254 SER 254 292 292 SER SER A . n A 1 255 MET 255 293 293 MET MET A . n A 1 256 LEU 256 294 294 LEU LEU A . n A 1 257 ILE 257 295 295 ILE ILE A . n A 1 258 GLY 258 296 296 GLY GLY A . n A 1 259 ASP 259 297 297 ASP ASP A . n A 1 260 HIS 260 298 298 HIS HIS A . n A 1 261 TYR 261 299 299 TYR TYR A . n A 1 262 LEU 262 300 300 LEU LEU A . n A 1 263 CYS 263 301 301 CYS CYS A . n A 1 264 ASP 264 302 302 ASP ASP A . n A 1 265 VAL 265 303 303 VAL VAL A . n A 1 266 THR 266 304 304 THR THR A . n A 1 267 TRP 267 305 305 TRP TRP A . n A 1 268 ALA 268 306 306 ALA ALA A . n A 1 269 THR 269 307 307 THR THR A . n A 1 270 GLN 270 308 308 GLN GLN A . n A 1 271 GLU 271 309 309 GLU GLU A . n A 1 272 ARG 272 310 310 ARG ARG A . n A 1 273 ILE 273 311 311 ILE ILE A . n A 1 274 SER 274 312 312 SER SER A . n A 1 275 LEU 275 313 313 LEU LEU A . n A 1 276 GLN 276 314 314 GLN GLN A . n A 1 277 TRP 277 315 315 TRP TRP A . n A 1 278 LEU 278 316 316 LEU LEU A . n A 1 279 ARG 279 317 317 ARG ARG A . n A 1 280 ARG 280 318 318 ARG ARG A . n A 1 281 ILE 281 319 319 ILE ILE A . n A 1 282 GLN 282 320 320 GLN GLN A . n A 1 283 ASN 283 321 321 ASN ASN A . n A 1 284 TYR 284 322 322 TYR TYR A . n A 1 285 SER 285 323 323 SER SER A . n A 1 286 VAL 286 324 324 VAL VAL A . n A 1 287 MET 287 325 325 MET MET A . n A 1 288 ASP 288 326 326 ASP ASP A . n A 1 289 ILE 289 327 327 ILE ILE A . n A 1 290 CYS 290 328 328 CYS CYS A . n A 1 291 ASP 291 329 329 ASP ASP A . n A 1 292 TYR 292 330 330 TYR TYR A . n A 1 293 ASP 293 331 331 ASP ASP A . n A 1 294 GLU 294 332 332 GLU GLU A . n A 1 295 SER 295 333 333 SER SER A . n A 1 296 SER 296 334 334 SER SER A . n A 1 297 GLY 297 335 335 GLY GLY A . n A 1 298 ARG 298 336 336 ARG ARG A . n A 1 299 TRP 299 337 337 TRP TRP A . n A 1 300 ASN 300 338 338 ASN ASN A . n A 1 301 CYS 301 339 339 CYS CYS A . n A 1 302 LEU 302 340 340 LEU LEU A . n A 1 303 VAL 303 341 341 VAL VAL A . n A 1 304 ALA 304 342 342 ALA ALA A . n A 1 305 ARG 305 343 343 ARG ARG A . n A 1 306 GLN 306 344 344 GLN GLN A . n A 1 307 HIS 307 345 345 HIS HIS A . n A 1 308 ILE 308 346 346 ILE ILE A . n A 1 309 GLU 309 347 347 GLU GLU A . n A 1 310 MET 310 348 348 MET MET A . n A 1 311 SER 311 349 349 SER SER A . n A 1 312 THR 312 350 350 THR THR A . n A 1 313 THR 313 351 351 THR THR A . n A 1 314 GLY 314 352 352 GLY GLY A . n A 1 315 TRP 315 353 353 TRP TRP A . n A 1 316 VAL 316 354 354 VAL VAL A . n A 1 317 GLY 317 355 355 GLY GLY A . n A 1 318 ARG 318 356 356 ARG ARG A . n A 1 319 PHE 319 357 357 PHE PHE A . n A 1 320 ARG 320 358 358 ARG ARG A . n A 1 321 PRO 321 359 359 PRO PRO A . n A 1 322 SER 322 360 360 SER SER A . n A 1 323 GLU 323 361 361 GLU GLU A . n A 1 324 PRO 324 362 362 PRO PRO A . n A 1 325 HIS 325 363 363 HIS HIS A . n A 1 326 PHE 326 364 364 PHE PHE A . n A 1 327 THR 327 365 365 THR THR A . n A 1 328 LEU 328 366 366 LEU LEU A . n A 1 329 ASP 329 367 367 ASP ASP A . n A 1 330 GLY 330 368 368 GLY GLY A . n A 1 331 ASN 331 369 369 ASN ASN A . n A 1 332 SER 332 370 370 SER SER A . n A 1 333 PHE 333 371 371 PHE PHE A . n A 1 334 TYR 334 372 372 TYR TYR A . n A 1 335 LYS 335 373 373 LYS LYS A . n A 1 336 ILE 336 374 374 ILE ILE A . n A 1 337 ILE 337 375 375 ILE ILE A . n A 1 338 SER 338 376 376 SER SER A . n A 1 339 ASN 339 377 377 ASN ASN A . n A 1 340 GLU 340 378 378 GLU GLU A . n A 1 341 GLU 341 379 379 GLU GLU A . n A 1 342 GLY 342 380 380 GLY GLY A . n A 1 343 TYR 343 381 381 TYR TYR A . n A 1 344 ARG 344 382 382 ARG ARG A . n A 1 345 HIS 345 383 383 HIS HIS A . n A 1 346 ILE 346 384 384 ILE ILE A . n A 1 347 CYS 347 385 385 CYS CYS A . n A 1 348 TYR 348 386 386 TYR TYR A . n A 1 349 PHE 349 387 387 PHE PHE A . n A 1 350 GLN 350 388 388 GLN GLN A . n A 1 351 ILE 351 389 389 ILE ILE A . n A 1 352 ASP 352 390 390 ASP ASP A . n A 1 353 LYS 353 391 391 LYS LYS A . n A 1 354 LYS 354 392 392 LYS LYS A . n A 1 355 ASP 355 393 393 ASP ASP A . n A 1 356 CYS 356 394 394 CYS CYS A . n A 1 357 THR 357 395 395 THR THR A . n A 1 358 PHE 358 396 396 PHE PHE A . n A 1 359 ILE 359 397 397 ILE ILE A . n A 1 360 THR 360 398 398 THR THR A . n A 1 361 LYS 361 399 399 LYS LYS A . n A 1 362 GLY 362 400 400 GLY GLY A . n A 1 363 THR 363 401 401 THR THR A . n A 1 364 TRP 364 402 402 TRP TRP A . n A 1 365 GLU 365 403 403 GLU GLU A . n A 1 366 VAL 366 404 404 VAL VAL A . n A 1 367 ILE 367 405 405 ILE ILE A . n A 1 368 GLY 368 406 406 GLY GLY A . n A 1 369 ILE 369 407 407 ILE ILE A . n A 1 370 GLU 370 408 408 GLU GLU A . n A 1 371 ALA 371 409 409 ALA ALA A . n A 1 372 LEU 372 410 410 LEU LEU A . n A 1 373 THR 373 411 411 THR THR A . n A 1 374 SER 374 412 412 SER SER A . n A 1 375 ASP 375 413 413 ASP ASP A . n A 1 376 TYR 376 414 414 TYR TYR A . n A 1 377 LEU 377 415 415 LEU LEU A . n A 1 378 TYR 378 416 416 TYR TYR A . n A 1 379 TYR 379 417 417 TYR TYR A . n A 1 380 ILE 380 418 418 ILE ILE A . n A 1 381 SER 381 419 419 SER SER A . n A 1 382 ASN 382 420 420 ASN ASN A . n A 1 383 GLU 383 421 421 GLU GLU A . n A 1 384 TYR 384 422 422 TYR TYR A . n A 1 385 LYS 385 423 423 LYS LYS A . n A 1 386 GLY 386 424 424 GLY GLY A . n A 1 387 MET 387 425 425 MET MET A . n A 1 388 PRO 388 426 426 PRO PRO A . n A 1 389 GLY 389 427 427 GLY GLY A . n A 1 390 GLY 390 428 428 GLY GLY A . n A 1 391 ARG 391 429 429 ARG ARG A . n A 1 392 ASN 392 430 430 ASN ASN A . n A 1 393 LEU 393 431 431 LEU LEU A . n A 1 394 TYR 394 432 432 TYR TYR A . n A 1 395 LYS 395 433 433 LYS LYS A . n A 1 396 ILE 396 434 434 ILE ILE A . n A 1 397 GLN 397 435 435 GLN GLN A . n A 1 398 LEU 398 436 436 LEU LEU A . n A 1 399 SER 399 437 437 SER SER A . n A 1 400 ASP 400 438 438 ASP ASP A . n A 1 401 TYR 401 439 439 TYR TYR A . n A 1 402 THR 402 440 440 THR THR A . n A 1 403 LYS 403 441 441 LYS LYS A . n A 1 404 VAL 404 442 442 VAL VAL A . n A 1 405 THR 405 443 443 THR THR A . n A 1 406 CYS 406 444 444 CYS CYS A . n A 1 407 LEU 407 445 445 LEU LEU A . n A 1 408 SER 408 446 446 SER SER A . n A 1 409 CYS 409 447 447 CYS CYS A . n A 1 410 GLU 410 448 448 GLU GLU A . n A 1 411 LEU 411 449 449 LEU LEU A . n A 1 412 ASN 412 450 450 ASN ASN A . n A 1 413 PRO 413 451 451 PRO PRO A . n A 1 414 GLU 414 452 452 GLU GLU A . n A 1 415 ARG 415 453 453 ARG ARG A . n A 1 416 CYS 416 454 454 CYS CYS A . n A 1 417 GLN 417 455 455 GLN GLN A . n A 1 418 TYR 418 456 456 TYR TYR A . n A 1 419 TYR 419 457 457 TYR TYR A . n A 1 420 SER 420 458 458 SER SER A . n A 1 421 VAL 421 459 459 VAL VAL A . n A 1 422 SER 422 460 460 SER SER A . n A 1 423 PHE 423 461 461 PHE PHE A . n A 1 424 SER 424 462 462 SER SER A . n A 1 425 LYS 425 463 463 LYS LYS A . n A 1 426 GLU 426 464 464 GLU GLU A . n A 1 427 ALA 427 465 465 ALA ALA A . n A 1 428 LYS 428 466 466 LYS LYS A . n A 1 429 TYR 429 467 467 TYR TYR A . n A 1 430 TYR 430 468 468 TYR TYR A . n A 1 431 GLN 431 469 469 GLN GLN A . n A 1 432 LEU 432 470 470 LEU LEU A . n A 1 433 ARG 433 471 471 ARG ARG A . n A 1 434 CYS 434 472 472 CYS CYS A . n A 1 435 SER 435 473 473 SER SER A . n A 1 436 GLY 436 474 474 GLY GLY A . n A 1 437 PRO 437 475 475 PRO PRO A . n A 1 438 GLY 438 476 476 GLY GLY A . n A 1 439 LEU 439 477 477 LEU LEU A . n A 1 440 PRO 440 478 478 PRO PRO A . n A 1 441 LEU 441 479 479 LEU LEU A . n A 1 442 TYR 442 480 480 TYR TYR A . n A 1 443 THR 443 481 481 THR THR A . n A 1 444 LEU 444 482 482 LEU LEU A . n A 1 445 HIS 445 483 483 HIS HIS A . n A 1 446 SER 446 484 484 SER SER A . n A 1 447 SER 447 485 485 SER SER A . n A 1 448 VAL 448 486 486 VAL VAL A . n A 1 449 ASN 449 487 487 ASN ASN A . n A 1 450 ASP 450 488 488 ASP ASP A . n A 1 451 LYS 451 489 489 LYS LYS A . n A 1 452 GLY 452 490 490 GLY GLY A . n A 1 453 LEU 453 491 491 LEU LEU A . n A 1 454 ARG 454 492 492 ARG ARG A . n A 1 455 VAL 455 493 493 VAL VAL A . n A 1 456 LEU 456 494 494 LEU LEU A . n A 1 457 GLU 457 495 495 GLU GLU A . n A 1 458 ASP 458 496 496 ASP ASP A . n A 1 459 ASN 459 497 497 ASN ASN A . n A 1 460 SER 460 498 498 SER SER A . n A 1 461 ALA 461 499 499 ALA ALA A . n A 1 462 LEU 462 500 500 LEU LEU A . n A 1 463 ASP 463 501 501 ASP ASP A . n A 1 464 LYS 464 502 502 LYS LYS A . n A 1 465 MET 465 503 503 MET MET A . n A 1 466 LEU 466 504 504 LEU LEU A . n A 1 467 GLN 467 505 505 GLN GLN A . n A 1 468 ASN 468 506 506 ASN ASN A . n A 1 469 VAL 469 507 507 VAL VAL A . n A 1 470 GLN 470 508 508 GLN GLN A . n A 1 471 MET 471 509 509 MET MET A . n A 1 472 PRO 472 510 510 PRO PRO A . n A 1 473 SER 473 511 511 SER SER A . n A 1 474 LYS 474 512 512 LYS LYS A . n A 1 475 LYS 475 513 513 LYS LYS A . n A 1 476 LEU 476 514 514 LEU LEU A . n A 1 477 ASP 477 515 515 ASP ASP A . n A 1 478 PHE 478 516 516 PHE PHE A . n A 1 479 ILE 479 517 517 ILE ILE A . n A 1 480 ILE 480 518 518 ILE ILE A . n A 1 481 LEU 481 519 519 LEU LEU A . n A 1 482 ASN 482 520 520 ASN ASN A . n A 1 483 GLU 483 521 521 GLU GLU A . n A 1 484 THR 484 522 522 THR THR A . n A 1 485 LYS 485 523 523 LYS LYS A . n A 1 486 PHE 486 524 524 PHE PHE A . n A 1 487 TRP 487 525 525 TRP TRP A . n A 1 488 TYR 488 526 526 TYR TYR A . n A 1 489 GLN 489 527 527 GLN GLN A . n A 1 490 MET 490 528 528 MET MET A . n A 1 491 ILE 491 529 529 ILE ILE A . n A 1 492 LEU 492 530 530 LEU LEU A . n A 1 493 PRO 493 531 531 PRO PRO A . n A 1 494 PRO 494 532 532 PRO PRO A . n A 1 495 HIS 495 533 533 HIS HIS A . n A 1 496 PHE 496 534 534 PHE PHE A . n A 1 497 ASP 497 535 535 ASP ASP A . n A 1 498 LYS 498 536 536 LYS LYS A . n A 1 499 SER 499 537 537 SER SER A . n A 1 500 LYS 500 538 538 LYS LYS A . n A 1 501 LYS 501 539 539 LYS LYS A . n A 1 502 TYR 502 540 540 TYR TYR A . n A 1 503 PRO 503 541 541 PRO PRO A . n A 1 504 LEU 504 542 542 LEU LEU A . n A 1 505 LEU 505 543 543 LEU LEU A . n A 1 506 LEU 506 544 544 LEU LEU A . n A 1 507 ASP 507 545 545 ASP ASP A . n A 1 508 VAL 508 546 546 VAL VAL A . n A 1 509 TYR 509 547 547 TYR TYR A . n A 1 510 ALA 510 548 548 ALA ALA A . n A 1 511 GLY 511 549 549 GLY GLY A . n A 1 512 PRO 512 550 550 PRO PRO A . n A 1 513 CYS 513 551 551 CYS CYS A . n A 1 514 SER 514 552 552 SER SER A . n A 1 515 GLN 515 553 553 GLN GLN A . n A 1 516 LYS 516 554 554 LYS LYS A . n A 1 517 ALA 517 555 555 ALA ALA A . n A 1 518 ASP 518 556 556 ASP ASP A . n A 1 519 THR 519 557 557 THR THR A . n A 1 520 VAL 520 558 558 VAL VAL A . n A 1 521 PHE 521 559 559 PHE PHE A . n A 1 522 ARG 522 560 560 ARG ARG A . n A 1 523 LEU 523 561 561 LEU LEU A . n A 1 524 ASN 524 562 562 ASN ASN A . n A 1 525 TRP 525 563 563 TRP TRP A . n A 1 526 ALA 526 564 564 ALA ALA A . n A 1 527 THR 527 565 565 THR THR A . n A 1 528 TYR 528 566 566 TYR TYR A . n A 1 529 LEU 529 567 567 LEU LEU A . n A 1 530 ALA 530 568 568 ALA ALA A . n A 1 531 SER 531 569 569 SER SER A . n A 1 532 THR 532 570 570 THR THR A . n A 1 533 GLU 533 571 571 GLU GLU A . n A 1 534 ASN 534 572 572 ASN ASN A . n A 1 535 ILE 535 573 573 ILE ILE A . n A 1 536 ILE 536 574 574 ILE ILE A . n A 1 537 VAL 537 575 575 VAL VAL A . n A 1 538 ALA 538 576 576 ALA ALA A . n A 1 539 SER 539 577 577 SER SER A . n A 1 540 PHE 540 578 578 PHE PHE A . n A 1 541 ASP 541 579 579 ASP ASP A . n A 1 542 GLY 542 580 580 GLY GLY A . n A 1 543 ARG 543 581 581 ARG ARG A . n A 1 544 GLY 544 582 582 GLY GLY A . n A 1 545 SER 545 583 583 SER SER A . n A 1 546 GLY 546 584 584 GLY GLY A . n A 1 547 TYR 547 585 585 TYR TYR A . n A 1 548 GLN 548 586 586 GLN GLN A . n A 1 549 GLY 549 587 587 GLY GLY A . n A 1 550 ASP 550 588 588 ASP ASP A . n A 1 551 LYS 551 589 589 LYS LYS A . n A 1 552 ILE 552 590 590 ILE ILE A . n A 1 553 MET 553 591 591 MET MET A . n A 1 554 HIS 554 592 592 HIS HIS A . n A 1 555 ALA 555 593 593 ALA ALA A . n A 1 556 ILE 556 594 594 ILE ILE A . n A 1 557 ASN 557 595 595 ASN ASN A . n A 1 558 ARG 558 596 596 ARG ARG A . n A 1 559 ARG 559 597 597 ARG ARG A . n A 1 560 LEU 560 598 598 LEU LEU A . n A 1 561 GLY 561 599 599 GLY GLY A . n A 1 562 THR 562 600 600 THR THR A . n A 1 563 PHE 563 601 601 PHE PHE A . n A 1 564 GLU 564 602 602 GLU GLU A . n A 1 565 VAL 565 603 603 VAL VAL A . n A 1 566 GLU 566 604 604 GLU GLU A . n A 1 567 ASP 567 605 605 ASP ASP A . n A 1 568 GLN 568 606 606 GLN GLN A . n A 1 569 ILE 569 607 607 ILE ILE A . n A 1 570 GLU 570 608 608 GLU GLU A . n A 1 571 ALA 571 609 609 ALA ALA A . n A 1 572 ALA 572 610 610 ALA ALA A . n A 1 573 ARG 573 611 611 ARG ARG A . n A 1 574 GLN 574 612 612 GLN GLN A . n A 1 575 PHE 575 613 613 PHE PHE A . n A 1 576 SER 576 614 614 SER SER A . n A 1 577 LYS 577 615 615 LYS LYS A . n A 1 578 MET 578 616 616 MET MET A . n A 1 579 GLY 579 617 617 GLY GLY A . n A 1 580 PHE 580 618 618 PHE PHE A . n A 1 581 VAL 581 619 619 VAL VAL A . n A 1 582 ASP 582 620 620 ASP ASP A . n A 1 583 ASN 583 621 621 ASN ASN A . n A 1 584 LYS 584 622 622 LYS LYS A . n A 1 585 ARG 585 623 623 ARG ARG A . n A 1 586 ILE 586 624 624 ILE ILE A . n A 1 587 ALA 587 625 625 ALA ALA A . n A 1 588 ILE 588 626 626 ILE ILE A . n A 1 589 TRP 589 627 627 TRP TRP A . n A 1 590 GLY 590 628 628 GLY GLY A . n A 1 591 TRP 591 629 629 TRP TRP A . n A 1 592 SER 592 630 630 SER SER A . n A 1 593 TYR 593 631 631 TYR TYR A . n A 1 594 GLY 594 632 632 GLY GLY A . n A 1 595 GLY 595 633 633 GLY GLY A . n A 1 596 TYR 596 634 634 TYR TYR A . n A 1 597 VAL 597 635 635 VAL VAL A . n A 1 598 THR 598 636 636 THR THR A . n A 1 599 SER 599 637 637 SER SER A . n A 1 600 MET 600 638 638 MET MET A . n A 1 601 VAL 601 639 639 VAL VAL A . n A 1 602 LEU 602 640 640 LEU LEU A . n A 1 603 GLY 603 641 641 GLY GLY A . n A 1 604 SER 604 642 642 SER SER A . n A 1 605 GLY 605 643 643 GLY GLY A . n A 1 606 SER 606 644 644 SER SER A . n A 1 607 GLY 607 645 645 GLY GLY A . n A 1 608 VAL 608 646 646 VAL VAL A . n A 1 609 PHE 609 647 647 PHE PHE A . n A 1 610 LYS 610 648 648 LYS LYS A . n A 1 611 CYS 611 649 649 CYS CYS A . n A 1 612 GLY 612 650 650 GLY GLY A . n A 1 613 ILE 613 651 651 ILE ILE A . n A 1 614 ALA 614 652 652 ALA ALA A . n A 1 615 VAL 615 653 653 VAL VAL A . n A 1 616 ALA 616 654 654 ALA ALA A . n A 1 617 PRO 617 655 655 PRO PRO A . n A 1 618 VAL 618 656 656 VAL VAL A . n A 1 619 SER 619 657 657 SER SER A . n A 1 620 ARG 620 658 658 ARG ARG A . n A 1 621 TRP 621 659 659 TRP TRP A . n A 1 622 GLU 622 660 660 GLU GLU A . n A 1 623 TYR 623 661 661 TYR TYR A . n A 1 624 TYR 624 662 662 TYR TYR A . n A 1 625 ASP 625 663 663 ASP ASP A . n A 1 626 SER 626 664 664 SER SER A . n A 1 627 VAL 627 665 665 VAL VAL A . n A 1 628 TYR 628 666 666 TYR TYR A . n A 1 629 THR 629 667 667 THR THR A . n A 1 630 GLU 630 668 668 GLU GLU A . n A 1 631 ARG 631 669 669 ARG ARG A . n A 1 632 TYR 632 670 670 TYR TYR A . n A 1 633 MET 633 671 671 MET MET A . n A 1 634 GLY 634 672 672 GLY GLY A . n A 1 635 LEU 635 673 673 LEU LEU A . n A 1 636 PRO 636 674 674 PRO PRO A . n A 1 637 THR 637 675 675 THR THR A . n A 1 638 PRO 638 676 676 PRO PRO A . n A 1 639 GLU 639 677 677 GLU GLU A . n A 1 640 ASP 640 678 678 ASP ASP A . n A 1 641 ASN 641 679 679 ASN ASN A . n A 1 642 LEU 642 680 680 LEU LEU A . n A 1 643 ASP 643 681 681 ASP ASP A . n A 1 644 HIS 644 682 682 HIS HIS A . n A 1 645 TYR 645 683 683 TYR TYR A . n A 1 646 ARG 646 684 684 ARG ARG A . n A 1 647 ASN 647 685 685 ASN ASN A . n A 1 648 SER 648 686 686 SER SER A . n A 1 649 THR 649 687 687 THR THR A . n A 1 650 VAL 650 688 688 VAL VAL A . n A 1 651 MET 651 689 689 MET MET A . n A 1 652 SER 652 690 690 SER SER A . n A 1 653 ARG 653 691 691 ARG ARG A . n A 1 654 ALA 654 692 692 ALA ALA A . n A 1 655 GLU 655 693 693 GLU GLU A . n A 1 656 ASN 656 694 694 ASN ASN A . n A 1 657 PHE 657 695 695 PHE PHE A . n A 1 658 LYS 658 696 696 LYS LYS A . n A 1 659 GLN 659 697 697 GLN GLN A . n A 1 660 VAL 660 698 698 VAL VAL A . n A 1 661 GLU 661 699 699 GLU GLU A . n A 1 662 TYR 662 700 700 TYR TYR A . n A 1 663 LEU 663 701 701 LEU LEU A . n A 1 664 LEU 664 702 702 LEU LEU A . n A 1 665 ILE 665 703 703 ILE ILE A . n A 1 666 HIS 666 704 704 HIS HIS A . n A 1 667 GLY 667 705 705 GLY GLY A . n A 1 668 THR 668 706 706 THR THR A . n A 1 669 ALA 669 707 707 ALA ALA A . n A 1 670 ASP 670 708 708 ASP ASP A . n A 1 671 ASP 671 709 709 ASP ASP A . n A 1 672 ASN 672 710 710 ASN ASN A . n A 1 673 VAL 673 711 711 VAL VAL A . n A 1 674 HIS 674 712 712 HIS HIS A . n A 1 675 PHE 675 713 713 PHE PHE A . n A 1 676 GLN 676 714 714 GLN GLN A . n A 1 677 GLN 677 715 715 GLN GLN A . n A 1 678 SER 678 716 716 SER SER A . n A 1 679 ALA 679 717 717 ALA ALA A . n A 1 680 GLN 680 718 718 GLN GLN A . n A 1 681 ILE 681 719 719 ILE ILE A . n A 1 682 SER 682 720 720 SER SER A . n A 1 683 LYS 683 721 721 LYS LYS A . n A 1 684 ALA 684 722 722 ALA ALA A . n A 1 685 LEU 685 723 723 LEU LEU A . n A 1 686 VAL 686 724 724 VAL VAL A . n A 1 687 ASP 687 725 725 ASP ASP A . n A 1 688 VAL 688 726 726 VAL VAL A . n A 1 689 GLY 689 727 727 GLY GLY A . n A 1 690 VAL 690 728 728 VAL VAL A . n A 1 691 ASP 691 729 729 ASP ASP A . n A 1 692 PHE 692 730 730 PHE PHE A . n A 1 693 GLN 693 731 731 GLN GLN A . n A 1 694 ALA 694 732 732 ALA ALA A . n A 1 695 MET 695 733 733 MET MET A . n A 1 696 TRP 696 734 734 TRP TRP A . n A 1 697 TYR 697 735 735 TYR TYR A . n A 1 698 THR 698 736 736 THR THR A . n A 1 699 ASP 699 737 737 ASP ASP A . n A 1 700 GLU 700 738 738 GLU GLU A . n A 1 701 ASP 701 739 739 ASP ASP A . n A 1 702 HIS 702 740 740 HIS HIS A . n A 1 703 GLY 703 741 741 GLY GLY A . n A 1 704 ILE 704 742 742 ILE ILE A . n A 1 705 ALA 705 743 743 ALA ALA A . n A 1 706 SER 706 744 744 SER SER A . n A 1 707 SER 707 745 745 SER SER A . n A 1 708 THR 708 746 746 THR THR A . n A 1 709 ALA 709 747 747 ALA ALA A . n A 1 710 HIS 710 748 748 HIS HIS A . n A 1 711 GLN 711 749 749 GLN GLN A . n A 1 712 HIS 712 750 750 HIS HIS A . n A 1 713 ILE 713 751 751 ILE ILE A . n A 1 714 TYR 714 752 752 TYR TYR A . n A 1 715 THR 715 753 753 THR THR A . n A 1 716 HIS 716 754 754 HIS HIS A . n A 1 717 MET 717 755 755 MET MET A . n A 1 718 SER 718 756 756 SER SER A . n A 1 719 HIS 719 757 757 HIS HIS A . n A 1 720 PHE 720 758 758 PHE PHE A . n A 1 721 ILE 721 759 759 ILE ILE A . n A 1 722 LYS 722 760 760 LYS LYS A . n A 1 723 GLN 723 761 761 GLN GLN A . n A 1 724 CYS 724 762 762 CYS CYS A . n A 1 725 PHE 725 763 763 PHE PHE A . n A 1 726 SER 726 764 764 SER SER A . n A 1 727 LEU 727 765 765 LEU LEU A . n A 1 728 PRO 728 766 766 PRO PRO A . n B 1 1 SER 1 39 39 SER SER B . n B 1 2 ARG 2 40 40 ARG ARG B . n B 1 3 LYS 3 41 41 LYS LYS B . n B 1 4 THR 4 42 42 THR THR B . n B 1 5 TYR 5 43 43 TYR TYR B . n B 1 6 THR 6 44 44 THR THR B . n B 1 7 LEU 7 45 45 LEU LEU B . n B 1 8 THR 8 46 46 THR THR B . n B 1 9 ASP 9 47 47 ASP ASP B . n B 1 10 TYR 10 48 48 TYR TYR B . n B 1 11 LEU 11 49 49 LEU LEU B . n B 1 12 LYS 12 50 50 LYS LYS B . n B 1 13 ASN 13 51 51 ASN ASN B . n B 1 14 THR 14 52 52 THR THR B . n B 1 15 TYR 15 53 53 TYR TYR B . n B 1 16 ARG 16 54 54 ARG ARG B . n B 1 17 LEU 17 55 55 LEU LEU B . n B 1 18 LYS 18 56 56 LYS LYS B . n B 1 19 LEU 19 57 57 LEU LEU B . n B 1 20 TYR 20 58 58 TYR TYR B . n B 1 21 SER 21 59 59 SER SER B . n B 1 22 LEU 22 60 60 LEU LEU B . n B 1 23 ARG 23 61 61 ARG ARG B . n B 1 24 TRP 24 62 62 TRP TRP B . n B 1 25 ILE 25 63 63 ILE ILE B . n B 1 26 SER 26 64 64 SER SER B . n B 1 27 ASP 27 65 65 ASP ASP B . n B 1 28 HIS 28 66 66 HIS HIS B . n B 1 29 GLU 29 67 67 GLU GLU B . n B 1 30 TYR 30 68 68 TYR TYR B . n B 1 31 LEU 31 69 69 LEU LEU B . n B 1 32 TYR 32 70 70 TYR TYR B . n B 1 33 LYS 33 71 71 LYS LYS B . n B 1 34 GLN 34 72 72 GLN GLN B . n B 1 35 GLU 35 73 73 GLU GLU B . n B 1 36 ASN 36 74 74 ASN ASN B . n B 1 37 ASN 37 75 75 ASN ASN B . n B 1 38 ILE 38 76 76 ILE ILE B . n B 1 39 LEU 39 77 77 LEU LEU B . n B 1 40 VAL 40 78 78 VAL VAL B . n B 1 41 PHE 41 79 79 PHE PHE B . n B 1 42 ASN 42 80 80 ASN ASN B . n B 1 43 ALA 43 81 81 ALA ALA B . n B 1 44 GLU 44 82 82 GLU GLU B . n B 1 45 TYR 45 83 83 TYR TYR B . n B 1 46 GLY 46 84 84 GLY GLY B . n B 1 47 ASN 47 85 85 ASN ASN B . n B 1 48 SER 48 86 86 SER SER B . n B 1 49 SER 49 87 87 SER SER B . n B 1 50 VAL 50 88 88 VAL VAL B . n B 1 51 PHE 51 89 89 PHE PHE B . n B 1 52 LEU 52 90 90 LEU LEU B . n B 1 53 GLU 53 91 91 GLU GLU B . n B 1 54 ASN 54 92 92 ASN ASN B . n B 1 55 SER 55 93 93 SER SER B . n B 1 56 THR 56 94 94 THR THR B . n B 1 57 PHE 57 95 95 PHE PHE B . n B 1 58 ASP 58 96 96 ASP ASP B . n B 1 59 GLU 59 97 97 GLU GLU B . n B 1 60 PHE 60 98 98 PHE PHE B . n B 1 61 GLY 61 99 99 GLY GLY B . n B 1 62 HIS 62 100 100 HIS HIS B . n B 1 63 SER 63 101 101 SER SER B . n B 1 64 ILE 64 102 102 ILE ILE B . n B 1 65 ASN 65 103 103 ASN ASN B . n B 1 66 ASP 66 104 104 ASP ASP B . n B 1 67 TYR 67 105 105 TYR TYR B . n B 1 68 SER 68 106 106 SER SER B . n B 1 69 ILE 69 107 107 ILE ILE B . n B 1 70 SER 70 108 108 SER SER B . n B 1 71 PRO 71 109 109 PRO PRO B . n B 1 72 ASP 72 110 110 ASP ASP B . n B 1 73 GLY 73 111 111 GLY GLY B . n B 1 74 GLN 74 112 112 GLN GLN B . n B 1 75 PHE 75 113 113 PHE PHE B . n B 1 76 ILE 76 114 114 ILE ILE B . n B 1 77 LEU 77 115 115 LEU LEU B . n B 1 78 LEU 78 116 116 LEU LEU B . n B 1 79 GLU 79 117 117 GLU GLU B . n B 1 80 TYR 80 118 118 TYR TYR B . n B 1 81 ASN 81 119 119 ASN ASN B . n B 1 82 TYR 82 120 120 TYR TYR B . n B 1 83 VAL 83 121 121 VAL VAL B . n B 1 84 LYS 84 122 122 LYS LYS B . n B 1 85 GLN 85 123 123 GLN GLN B . n B 1 86 TRP 86 124 124 TRP TRP B . n B 1 87 ARG 87 125 125 ARG ARG B . n B 1 88 HIS 88 126 126 HIS HIS B . n B 1 89 SER 89 127 127 SER SER B . n B 1 90 TYR 90 128 128 TYR TYR B . n B 1 91 THR 91 129 129 THR THR B . n B 1 92 ALA 92 130 130 ALA ALA B . n B 1 93 SER 93 131 131 SER SER B . n B 1 94 TYR 94 132 132 TYR TYR B . n B 1 95 ASP 95 133 133 ASP ASP B . n B 1 96 ILE 96 134 134 ILE ILE B . n B 1 97 TYR 97 135 135 TYR TYR B . n B 1 98 ASP 98 136 136 ASP ASP B . n B 1 99 LEU 99 137 137 LEU LEU B . n B 1 100 ASN 100 138 138 ASN ASN B . n B 1 101 LYS 101 139 139 LYS LYS B . n B 1 102 ARG 102 140 140 ARG ARG B . n B 1 103 GLN 103 141 141 GLN GLN B . n B 1 104 LEU 104 142 142 LEU LEU B . n B 1 105 ILE 105 143 143 ILE ILE B . n B 1 106 THR 106 144 144 THR THR B . n B 1 107 GLU 107 145 145 GLU GLU B . n B 1 108 GLU 108 146 146 GLU GLU B . n B 1 109 ARG 109 147 147 ARG ARG B . n B 1 110 ILE 110 148 148 ILE ILE B . n B 1 111 PRO 111 149 149 PRO PRO B . n B 1 112 ASN 112 150 150 ASN ASN B . n B 1 113 ASN 113 151 151 ASN ASN B . n B 1 114 THR 114 152 152 THR THR B . n B 1 115 GLN 115 153 153 GLN GLN B . n B 1 116 TRP 116 154 154 TRP TRP B . n B 1 117 VAL 117 155 155 VAL VAL B . n B 1 118 THR 118 156 156 THR THR B . n B 1 119 TRP 119 157 157 TRP TRP B . n B 1 120 SER 120 158 158 SER SER B . n B 1 121 PRO 121 159 159 PRO PRO B . n B 1 122 VAL 122 160 160 VAL VAL B . n B 1 123 GLY 123 161 161 GLY GLY B . n B 1 124 HIS 124 162 162 HIS HIS B . n B 1 125 LYS 125 163 163 LYS LYS B . n B 1 126 LEU 126 164 164 LEU LEU B . n B 1 127 ALA 127 165 165 ALA ALA B . n B 1 128 TYR 128 166 166 TYR TYR B . n B 1 129 VAL 129 167 167 VAL VAL B . n B 1 130 TRP 130 168 168 TRP TRP B . n B 1 131 ASN 131 169 169 ASN ASN B . n B 1 132 ASN 132 170 170 ASN ASN B . n B 1 133 ASP 133 171 171 ASP ASP B . n B 1 134 ILE 134 172 172 ILE ILE B . n B 1 135 TYR 135 173 173 TYR TYR B . n B 1 136 VAL 136 174 174 VAL VAL B . n B 1 137 LYS 137 175 175 LYS LYS B . n B 1 138 ILE 138 176 176 ILE ILE B . n B 1 139 GLU 139 177 177 GLU GLU B . n B 1 140 PRO 140 178 178 PRO PRO B . n B 1 141 ASN 141 179 179 ASN ASN B . n B 1 142 LEU 142 180 180 LEU LEU B . n B 1 143 PRO 143 181 181 PRO PRO B . n B 1 144 SER 144 182 182 SER SER B . n B 1 145 TYR 145 183 183 TYR TYR B . n B 1 146 ARG 146 184 184 ARG ARG B . n B 1 147 ILE 147 185 185 ILE ILE B . n B 1 148 THR 148 186 186 THR THR B . n B 1 149 TRP 149 187 187 TRP TRP B . n B 1 150 THR 150 188 188 THR THR B . n B 1 151 GLY 151 189 189 GLY GLY B . n B 1 152 LYS 152 190 190 LYS LYS B . n B 1 153 GLU 153 191 191 GLU GLU B . n B 1 154 ASP 154 192 192 ASP ASP B . n B 1 155 ILE 155 193 193 ILE ILE B . n B 1 156 ILE 156 194 194 ILE ILE B . n B 1 157 TYR 157 195 195 TYR TYR B . n B 1 158 ASN 158 196 196 ASN ASN B . n B 1 159 GLY 159 197 197 GLY GLY B . n B 1 160 ILE 160 198 198 ILE ILE B . n B 1 161 THR 161 199 199 THR THR B . n B 1 162 ASP 162 200 200 ASP ASP B . n B 1 163 TRP 163 201 201 TRP TRP B . n B 1 164 VAL 164 202 202 VAL VAL B . n B 1 165 TYR 165 203 203 TYR TYR B . n B 1 166 GLU 166 204 204 GLU GLU B . n B 1 167 GLU 167 205 205 GLU GLU B . n B 1 168 GLU 168 206 206 GLU GLU B . n B 1 169 VAL 169 207 207 VAL VAL B . n B 1 170 PHE 170 208 208 PHE PHE B . n B 1 171 SER 171 209 209 SER SER B . n B 1 172 ALA 172 210 210 ALA ALA B . n B 1 173 TYR 173 211 211 TYR TYR B . n B 1 174 SER 174 212 212 SER SER B . n B 1 175 ALA 175 213 213 ALA ALA B . n B 1 176 LEU 176 214 214 LEU LEU B . n B 1 177 TRP 177 215 215 TRP TRP B . n B 1 178 TRP 178 216 216 TRP TRP B . n B 1 179 SER 179 217 217 SER SER B . n B 1 180 PRO 180 218 218 PRO PRO B . n B 1 181 ASN 181 219 219 ASN ASN B . n B 1 182 GLY 182 220 220 GLY GLY B . n B 1 183 THR 183 221 221 THR THR B . n B 1 184 PHE 184 222 222 PHE PHE B . n B 1 185 LEU 185 223 223 LEU LEU B . n B 1 186 ALA 186 224 224 ALA ALA B . n B 1 187 TYR 187 225 225 TYR TYR B . n B 1 188 ALA 188 226 226 ALA ALA B . n B 1 189 GLN 189 227 227 GLN GLN B . n B 1 190 PHE 190 228 228 PHE PHE B . n B 1 191 ASN 191 229 229 ASN ASN B . n B 1 192 ASP 192 230 230 ASP ASP B . n B 1 193 THR 193 231 231 THR THR B . n B 1 194 GLU 194 232 232 GLU GLU B . n B 1 195 VAL 195 233 233 VAL VAL B . n B 1 196 PRO 196 234 234 PRO PRO B . n B 1 197 LEU 197 235 235 LEU LEU B . n B 1 198 ILE 198 236 236 ILE ILE B . n B 1 199 GLU 199 237 237 GLU GLU B . n B 1 200 TYR 200 238 238 TYR TYR B . n B 1 201 SER 201 239 239 SER SER B . n B 1 202 PHE 202 240 240 PHE PHE B . n B 1 203 TYR 203 241 241 TYR TYR B . n B 1 204 SER 204 242 242 SER SER B . n B 1 205 ASP 205 243 243 ASP ASP B . n B 1 206 GLU 206 244 244 GLU GLU B . n B 1 207 SER 207 245 245 SER SER B . n B 1 208 LEU 208 246 246 LEU LEU B . n B 1 209 GLN 209 247 247 GLN GLN B . n B 1 210 TYR 210 248 248 TYR TYR B . n B 1 211 PRO 211 249 249 PRO PRO B . n B 1 212 LYS 212 250 250 LYS LYS B . n B 1 213 THR 213 251 251 THR THR B . n B 1 214 VAL 214 252 252 VAL VAL B . n B 1 215 ARG 215 253 253 ARG ARG B . n B 1 216 VAL 216 254 254 VAL VAL B . n B 1 217 PRO 217 255 255 PRO PRO B . n B 1 218 TYR 218 256 256 TYR TYR B . n B 1 219 PRO 219 257 257 PRO PRO B . n B 1 220 LYS 220 258 258 LYS LYS B . n B 1 221 ALA 221 259 259 ALA ALA B . n B 1 222 GLY 222 260 260 GLY GLY B . n B 1 223 ALA 223 261 261 ALA ALA B . n B 1 224 VAL 224 262 262 VAL VAL B . n B 1 225 ASN 225 263 263 ASN ASN B . n B 1 226 PRO 226 264 264 PRO PRO B . n B 1 227 THR 227 265 265 THR THR B . n B 1 228 VAL 228 266 266 VAL VAL B . n B 1 229 LYS 229 267 267 LYS LYS B . n B 1 230 PHE 230 268 268 PHE PHE B . n B 1 231 PHE 231 269 269 PHE PHE B . n B 1 232 VAL 232 270 270 VAL VAL B . n B 1 233 VAL 233 271 271 VAL VAL B . n B 1 234 ASN 234 272 272 ASN ASN B . n B 1 235 THR 235 273 273 THR THR B . n B 1 236 ASP 236 274 274 ASP ASP B . n B 1 237 SER 237 275 275 SER SER B . n B 1 238 LEU 238 276 276 LEU LEU B . n B 1 239 SER 239 277 277 SER SER B . n B 1 240 SER 240 278 278 SER SER B . n B 1 241 VAL 241 279 279 VAL VAL B . n B 1 242 THR 242 280 280 THR THR B . n B 1 243 ASN 243 281 281 ASN ASN B . n B 1 244 ALA 244 282 282 ALA ALA B . n B 1 245 THR 245 283 283 THR THR B . n B 1 246 SER 246 284 284 SER SER B . n B 1 247 ILE 247 285 285 ILE ILE B . n B 1 248 GLN 248 286 286 GLN GLN B . n B 1 249 ILE 249 287 287 ILE ILE B . n B 1 250 THR 250 288 288 THR THR B . n B 1 251 ALA 251 289 289 ALA ALA B . n B 1 252 PRO 252 290 290 PRO PRO B . n B 1 253 ALA 253 291 291 ALA ALA B . n B 1 254 SER 254 292 292 SER SER B . n B 1 255 MET 255 293 293 MET MET B . n B 1 256 LEU 256 294 294 LEU LEU B . n B 1 257 ILE 257 295 295 ILE ILE B . n B 1 258 GLY 258 296 296 GLY GLY B . n B 1 259 ASP 259 297 297 ASP ASP B . n B 1 260 HIS 260 298 298 HIS HIS B . n B 1 261 TYR 261 299 299 TYR TYR B . n B 1 262 LEU 262 300 300 LEU LEU B . n B 1 263 CYS 263 301 301 CYS CYS B . n B 1 264 ASP 264 302 302 ASP ASP B . n B 1 265 VAL 265 303 303 VAL VAL B . n B 1 266 THR 266 304 304 THR THR B . n B 1 267 TRP 267 305 305 TRP TRP B . n B 1 268 ALA 268 306 306 ALA ALA B . n B 1 269 THR 269 307 307 THR THR B . n B 1 270 GLN 270 308 308 GLN GLN B . n B 1 271 GLU 271 309 309 GLU GLU B . n B 1 272 ARG 272 310 310 ARG ARG B . n B 1 273 ILE 273 311 311 ILE ILE B . n B 1 274 SER 274 312 312 SER SER B . n B 1 275 LEU 275 313 313 LEU LEU B . n B 1 276 GLN 276 314 314 GLN GLN B . n B 1 277 TRP 277 315 315 TRP TRP B . n B 1 278 LEU 278 316 316 LEU LEU B . n B 1 279 ARG 279 317 317 ARG ARG B . n B 1 280 ARG 280 318 318 ARG ARG B . n B 1 281 ILE 281 319 319 ILE ILE B . n B 1 282 GLN 282 320 320 GLN GLN B . n B 1 283 ASN 283 321 321 ASN ASN B . n B 1 284 TYR 284 322 322 TYR TYR B . n B 1 285 SER 285 323 323 SER SER B . n B 1 286 VAL 286 324 324 VAL VAL B . n B 1 287 MET 287 325 325 MET MET B . n B 1 288 ASP 288 326 326 ASP ASP B . n B 1 289 ILE 289 327 327 ILE ILE B . n B 1 290 CYS 290 328 328 CYS CYS B . n B 1 291 ASP 291 329 329 ASP ASP B . n B 1 292 TYR 292 330 330 TYR TYR B . n B 1 293 ASP 293 331 331 ASP ASP B . n B 1 294 GLU 294 332 332 GLU GLU B . n B 1 295 SER 295 333 333 SER SER B . n B 1 296 SER 296 334 334 SER SER B . n B 1 297 GLY 297 335 335 GLY GLY B . n B 1 298 ARG 298 336 336 ARG ARG B . n B 1 299 TRP 299 337 337 TRP TRP B . n B 1 300 ASN 300 338 338 ASN ASN B . n B 1 301 CYS 301 339 339 CYS CYS B . n B 1 302 LEU 302 340 340 LEU LEU B . n B 1 303 VAL 303 341 341 VAL VAL B . n B 1 304 ALA 304 342 342 ALA ALA B . n B 1 305 ARG 305 343 343 ARG ARG B . n B 1 306 GLN 306 344 344 GLN GLN B . n B 1 307 HIS 307 345 345 HIS HIS B . n B 1 308 ILE 308 346 346 ILE ILE B . n B 1 309 GLU 309 347 347 GLU GLU B . n B 1 310 MET 310 348 348 MET MET B . n B 1 311 SER 311 349 349 SER SER B . n B 1 312 THR 312 350 350 THR THR B . n B 1 313 THR 313 351 351 THR THR B . n B 1 314 GLY 314 352 352 GLY GLY B . n B 1 315 TRP 315 353 353 TRP TRP B . n B 1 316 VAL 316 354 354 VAL VAL B . n B 1 317 GLY 317 355 355 GLY GLY B . n B 1 318 ARG 318 356 356 ARG ARG B . n B 1 319 PHE 319 357 357 PHE PHE B . n B 1 320 ARG 320 358 358 ARG ARG B . n B 1 321 PRO 321 359 359 PRO PRO B . n B 1 322 SER 322 360 360 SER SER B . n B 1 323 GLU 323 361 361 GLU GLU B . n B 1 324 PRO 324 362 362 PRO PRO B . n B 1 325 HIS 325 363 363 HIS HIS B . n B 1 326 PHE 326 364 364 PHE PHE B . n B 1 327 THR 327 365 365 THR THR B . n B 1 328 LEU 328 366 366 LEU LEU B . n B 1 329 ASP 329 367 367 ASP ASP B . n B 1 330 GLY 330 368 368 GLY GLY B . n B 1 331 ASN 331 369 369 ASN ASN B . n B 1 332 SER 332 370 370 SER SER B . n B 1 333 PHE 333 371 371 PHE PHE B . n B 1 334 TYR 334 372 372 TYR TYR B . n B 1 335 LYS 335 373 373 LYS LYS B . n B 1 336 ILE 336 374 374 ILE ILE B . n B 1 337 ILE 337 375 375 ILE ILE B . n B 1 338 SER 338 376 376 SER SER B . n B 1 339 ASN 339 377 377 ASN ASN B . n B 1 340 GLU 340 378 378 GLU GLU B . n B 1 341 GLU 341 379 379 GLU GLU B . n B 1 342 GLY 342 380 380 GLY GLY B . n B 1 343 TYR 343 381 381 TYR TYR B . n B 1 344 ARG 344 382 382 ARG ARG B . n B 1 345 HIS 345 383 383 HIS HIS B . n B 1 346 ILE 346 384 384 ILE ILE B . n B 1 347 CYS 347 385 385 CYS CYS B . n B 1 348 TYR 348 386 386 TYR TYR B . n B 1 349 PHE 349 387 387 PHE PHE B . n B 1 350 GLN 350 388 388 GLN GLN B . n B 1 351 ILE 351 389 389 ILE ILE B . n B 1 352 ASP 352 390 390 ASP ASP B . n B 1 353 LYS 353 391 391 LYS LYS B . n B 1 354 LYS 354 392 392 LYS LYS B . n B 1 355 ASP 355 393 393 ASP ASP B . n B 1 356 CYS 356 394 394 CYS CYS B . n B 1 357 THR 357 395 395 THR THR B . n B 1 358 PHE 358 396 396 PHE PHE B . n B 1 359 ILE 359 397 397 ILE ILE B . n B 1 360 THR 360 398 398 THR THR B . n B 1 361 LYS 361 399 399 LYS LYS B . n B 1 362 GLY 362 400 400 GLY GLY B . n B 1 363 THR 363 401 401 THR THR B . n B 1 364 TRP 364 402 402 TRP TRP B . n B 1 365 GLU 365 403 403 GLU GLU B . n B 1 366 VAL 366 404 404 VAL VAL B . n B 1 367 ILE 367 405 405 ILE ILE B . n B 1 368 GLY 368 406 406 GLY GLY B . n B 1 369 ILE 369 407 407 ILE ILE B . n B 1 370 GLU 370 408 408 GLU GLU B . n B 1 371 ALA 371 409 409 ALA ALA B . n B 1 372 LEU 372 410 410 LEU LEU B . n B 1 373 THR 373 411 411 THR THR B . n B 1 374 SER 374 412 412 SER SER B . n B 1 375 ASP 375 413 413 ASP ASP B . n B 1 376 TYR 376 414 414 TYR TYR B . n B 1 377 LEU 377 415 415 LEU LEU B . n B 1 378 TYR 378 416 416 TYR TYR B . n B 1 379 TYR 379 417 417 TYR TYR B . n B 1 380 ILE 380 418 418 ILE ILE B . n B 1 381 SER 381 419 419 SER SER B . n B 1 382 ASN 382 420 420 ASN ASN B . n B 1 383 GLU 383 421 421 GLU GLU B . n B 1 384 TYR 384 422 422 TYR TYR B . n B 1 385 LYS 385 423 423 LYS LYS B . n B 1 386 GLY 386 424 424 GLY GLY B . n B 1 387 MET 387 425 425 MET MET B . n B 1 388 PRO 388 426 426 PRO PRO B . n B 1 389 GLY 389 427 427 GLY GLY B . n B 1 390 GLY 390 428 428 GLY GLY B . n B 1 391 ARG 391 429 429 ARG ARG B . n B 1 392 ASN 392 430 430 ASN ASN B . n B 1 393 LEU 393 431 431 LEU LEU B . n B 1 394 TYR 394 432 432 TYR TYR B . n B 1 395 LYS 395 433 433 LYS LYS B . n B 1 396 ILE 396 434 434 ILE ILE B . n B 1 397 GLN 397 435 435 GLN GLN B . n B 1 398 LEU 398 436 436 LEU LEU B . n B 1 399 SER 399 437 437 SER SER B . n B 1 400 ASP 400 438 438 ASP ASP B . n B 1 401 TYR 401 439 439 TYR TYR B . n B 1 402 THR 402 440 440 THR THR B . n B 1 403 LYS 403 441 441 LYS LYS B . n B 1 404 VAL 404 442 442 VAL VAL B . n B 1 405 THR 405 443 443 THR THR B . n B 1 406 CYS 406 444 444 CYS CYS B . n B 1 407 LEU 407 445 445 LEU LEU B . n B 1 408 SER 408 446 446 SER SER B . n B 1 409 CYS 409 447 447 CYS CYS B . n B 1 410 GLU 410 448 448 GLU GLU B . n B 1 411 LEU 411 449 449 LEU LEU B . n B 1 412 ASN 412 450 450 ASN ASN B . n B 1 413 PRO 413 451 451 PRO PRO B . n B 1 414 GLU 414 452 452 GLU GLU B . n B 1 415 ARG 415 453 453 ARG ARG B . n B 1 416 CYS 416 454 454 CYS CYS B . n B 1 417 GLN 417 455 455 GLN GLN B . n B 1 418 TYR 418 456 456 TYR TYR B . n B 1 419 TYR 419 457 457 TYR TYR B . n B 1 420 SER 420 458 458 SER SER B . n B 1 421 VAL 421 459 459 VAL VAL B . n B 1 422 SER 422 460 460 SER SER B . n B 1 423 PHE 423 461 461 PHE PHE B . n B 1 424 SER 424 462 462 SER SER B . n B 1 425 LYS 425 463 463 LYS LYS B . n B 1 426 GLU 426 464 464 GLU GLU B . n B 1 427 ALA 427 465 465 ALA ALA B . n B 1 428 LYS 428 466 466 LYS LYS B . n B 1 429 TYR 429 467 467 TYR TYR B . n B 1 430 TYR 430 468 468 TYR TYR B . n B 1 431 GLN 431 469 469 GLN GLN B . n B 1 432 LEU 432 470 470 LEU LEU B . n B 1 433 ARG 433 471 471 ARG ARG B . n B 1 434 CYS 434 472 472 CYS CYS B . n B 1 435 SER 435 473 473 SER SER B . n B 1 436 GLY 436 474 474 GLY GLY B . n B 1 437 PRO 437 475 475 PRO PRO B . n B 1 438 GLY 438 476 476 GLY GLY B . n B 1 439 LEU 439 477 477 LEU LEU B . n B 1 440 PRO 440 478 478 PRO PRO B . n B 1 441 LEU 441 479 479 LEU LEU B . n B 1 442 TYR 442 480 480 TYR TYR B . n B 1 443 THR 443 481 481 THR THR B . n B 1 444 LEU 444 482 482 LEU LEU B . n B 1 445 HIS 445 483 483 HIS HIS B . n B 1 446 SER 446 484 484 SER SER B . n B 1 447 SER 447 485 485 SER SER B . n B 1 448 VAL 448 486 486 VAL VAL B . n B 1 449 ASN 449 487 487 ASN ASN B . n B 1 450 ASP 450 488 488 ASP ASP B . n B 1 451 LYS 451 489 489 LYS LYS B . n B 1 452 GLY 452 490 490 GLY GLY B . n B 1 453 LEU 453 491 491 LEU LEU B . n B 1 454 ARG 454 492 492 ARG ARG B . n B 1 455 VAL 455 493 493 VAL VAL B . n B 1 456 LEU 456 494 494 LEU LEU B . n B 1 457 GLU 457 495 495 GLU GLU B . n B 1 458 ASP 458 496 496 ASP ASP B . n B 1 459 ASN 459 497 497 ASN ASN B . n B 1 460 SER 460 498 498 SER SER B . n B 1 461 ALA 461 499 499 ALA ALA B . n B 1 462 LEU 462 500 500 LEU LEU B . n B 1 463 ASP 463 501 501 ASP ASP B . n B 1 464 LYS 464 502 502 LYS LYS B . n B 1 465 MET 465 503 503 MET MET B . n B 1 466 LEU 466 504 504 LEU LEU B . n B 1 467 GLN 467 505 505 GLN GLN B . n B 1 468 ASN 468 506 506 ASN ASN B . n B 1 469 VAL 469 507 507 VAL VAL B . n B 1 470 GLN 470 508 508 GLN GLN B . n B 1 471 MET 471 509 509 MET MET B . n B 1 472 PRO 472 510 510 PRO PRO B . n B 1 473 SER 473 511 511 SER SER B . n B 1 474 LYS 474 512 512 LYS LYS B . n B 1 475 LYS 475 513 513 LYS LYS B . n B 1 476 LEU 476 514 514 LEU LEU B . n B 1 477 ASP 477 515 515 ASP ASP B . n B 1 478 PHE 478 516 516 PHE PHE B . n B 1 479 ILE 479 517 517 ILE ILE B . n B 1 480 ILE 480 518 518 ILE ILE B . n B 1 481 LEU 481 519 519 LEU LEU B . n B 1 482 ASN 482 520 520 ASN ASN B . n B 1 483 GLU 483 521 521 GLU GLU B . n B 1 484 THR 484 522 522 THR THR B . n B 1 485 LYS 485 523 523 LYS LYS B . n B 1 486 PHE 486 524 524 PHE PHE B . n B 1 487 TRP 487 525 525 TRP TRP B . n B 1 488 TYR 488 526 526 TYR TYR B . n B 1 489 GLN 489 527 527 GLN GLN B . n B 1 490 MET 490 528 528 MET MET B . n B 1 491 ILE 491 529 529 ILE ILE B . n B 1 492 LEU 492 530 530 LEU LEU B . n B 1 493 PRO 493 531 531 PRO PRO B . n B 1 494 PRO 494 532 532 PRO PRO B . n B 1 495 HIS 495 533 533 HIS HIS B . n B 1 496 PHE 496 534 534 PHE PHE B . n B 1 497 ASP 497 535 535 ASP ASP B . n B 1 498 LYS 498 536 536 LYS LYS B . n B 1 499 SER 499 537 537 SER SER B . n B 1 500 LYS 500 538 538 LYS LYS B . n B 1 501 LYS 501 539 539 LYS LYS B . n B 1 502 TYR 502 540 540 TYR TYR B . n B 1 503 PRO 503 541 541 PRO PRO B . n B 1 504 LEU 504 542 542 LEU LEU B . n B 1 505 LEU 505 543 543 LEU LEU B . n B 1 506 LEU 506 544 544 LEU LEU B . n B 1 507 ASP 507 545 545 ASP ASP B . n B 1 508 VAL 508 546 546 VAL VAL B . n B 1 509 TYR 509 547 547 TYR TYR B . n B 1 510 ALA 510 548 548 ALA ALA B . n B 1 511 GLY 511 549 549 GLY GLY B . n B 1 512 PRO 512 550 550 PRO PRO B . n B 1 513 CYS 513 551 551 CYS CYS B . n B 1 514 SER 514 552 552 SER SER B . n B 1 515 GLN 515 553 553 GLN GLN B . n B 1 516 LYS 516 554 554 LYS LYS B . n B 1 517 ALA 517 555 555 ALA ALA B . n B 1 518 ASP 518 556 556 ASP ASP B . n B 1 519 THR 519 557 557 THR THR B . n B 1 520 VAL 520 558 558 VAL VAL B . n B 1 521 PHE 521 559 559 PHE PHE B . n B 1 522 ARG 522 560 560 ARG ARG B . n B 1 523 LEU 523 561 561 LEU LEU B . n B 1 524 ASN 524 562 562 ASN ASN B . n B 1 525 TRP 525 563 563 TRP TRP B . n B 1 526 ALA 526 564 564 ALA ALA B . n B 1 527 THR 527 565 565 THR THR B . n B 1 528 TYR 528 566 566 TYR TYR B . n B 1 529 LEU 529 567 567 LEU LEU B . n B 1 530 ALA 530 568 568 ALA ALA B . n B 1 531 SER 531 569 569 SER SER B . n B 1 532 THR 532 570 570 THR THR B . n B 1 533 GLU 533 571 571 GLU GLU B . n B 1 534 ASN 534 572 572 ASN ASN B . n B 1 535 ILE 535 573 573 ILE ILE B . n B 1 536 ILE 536 574 574 ILE ILE B . n B 1 537 VAL 537 575 575 VAL VAL B . n B 1 538 ALA 538 576 576 ALA ALA B . n B 1 539 SER 539 577 577 SER SER B . n B 1 540 PHE 540 578 578 PHE PHE B . n B 1 541 ASP 541 579 579 ASP ASP B . n B 1 542 GLY 542 580 580 GLY GLY B . n B 1 543 ARG 543 581 581 ARG ARG B . n B 1 544 GLY 544 582 582 GLY GLY B . n B 1 545 SER 545 583 583 SER SER B . n B 1 546 GLY 546 584 584 GLY GLY B . n B 1 547 TYR 547 585 585 TYR TYR B . n B 1 548 GLN 548 586 586 GLN GLN B . n B 1 549 GLY 549 587 587 GLY GLY B . n B 1 550 ASP 550 588 588 ASP ASP B . n B 1 551 LYS 551 589 589 LYS LYS B . n B 1 552 ILE 552 590 590 ILE ILE B . n B 1 553 MET 553 591 591 MET MET B . n B 1 554 HIS 554 592 592 HIS HIS B . n B 1 555 ALA 555 593 593 ALA ALA B . n B 1 556 ILE 556 594 594 ILE ILE B . n B 1 557 ASN 557 595 595 ASN ASN B . n B 1 558 ARG 558 596 596 ARG ARG B . n B 1 559 ARG 559 597 597 ARG ARG B . n B 1 560 LEU 560 598 598 LEU LEU B . n B 1 561 GLY 561 599 599 GLY GLY B . n B 1 562 THR 562 600 600 THR THR B . n B 1 563 PHE 563 601 601 PHE PHE B . n B 1 564 GLU 564 602 602 GLU GLU B . n B 1 565 VAL 565 603 603 VAL VAL B . n B 1 566 GLU 566 604 604 GLU GLU B . n B 1 567 ASP 567 605 605 ASP ASP B . n B 1 568 GLN 568 606 606 GLN GLN B . n B 1 569 ILE 569 607 607 ILE ILE B . n B 1 570 GLU 570 608 608 GLU GLU B . n B 1 571 ALA 571 609 609 ALA ALA B . n B 1 572 ALA 572 610 610 ALA ALA B . n B 1 573 ARG 573 611 611 ARG ARG B . n B 1 574 GLN 574 612 612 GLN GLN B . n B 1 575 PHE 575 613 613 PHE PHE B . n B 1 576 SER 576 614 614 SER SER B . n B 1 577 LYS 577 615 615 LYS LYS B . n B 1 578 MET 578 616 616 MET MET B . n B 1 579 GLY 579 617 617 GLY GLY B . n B 1 580 PHE 580 618 618 PHE PHE B . n B 1 581 VAL 581 619 619 VAL VAL B . n B 1 582 ASP 582 620 620 ASP ASP B . n B 1 583 ASN 583 621 621 ASN ASN B . n B 1 584 LYS 584 622 622 LYS LYS B . n B 1 585 ARG 585 623 623 ARG ARG B . n B 1 586 ILE 586 624 624 ILE ILE B . n B 1 587 ALA 587 625 625 ALA ALA B . n B 1 588 ILE 588 626 626 ILE ILE B . n B 1 589 TRP 589 627 627 TRP TRP B . n B 1 590 GLY 590 628 628 GLY GLY B . n B 1 591 TRP 591 629 629 TRP TRP B . n B 1 592 SER 592 630 630 SER SER B . n B 1 593 TYR 593 631 631 TYR TYR B . n B 1 594 GLY 594 632 632 GLY GLY B . n B 1 595 GLY 595 633 633 GLY GLY B . n B 1 596 TYR 596 634 634 TYR TYR B . n B 1 597 VAL 597 635 635 VAL VAL B . n B 1 598 THR 598 636 636 THR THR B . n B 1 599 SER 599 637 637 SER SER B . n B 1 600 MET 600 638 638 MET MET B . n B 1 601 VAL 601 639 639 VAL VAL B . n B 1 602 LEU 602 640 640 LEU LEU B . n B 1 603 GLY 603 641 641 GLY GLY B . n B 1 604 SER 604 642 642 SER SER B . n B 1 605 GLY 605 643 643 GLY GLY B . n B 1 606 SER 606 644 644 SER SER B . n B 1 607 GLY 607 645 645 GLY GLY B . n B 1 608 VAL 608 646 646 VAL VAL B . n B 1 609 PHE 609 647 647 PHE PHE B . n B 1 610 LYS 610 648 648 LYS LYS B . n B 1 611 CYS 611 649 649 CYS CYS B . n B 1 612 GLY 612 650 650 GLY GLY B . n B 1 613 ILE 613 651 651 ILE ILE B . n B 1 614 ALA 614 652 652 ALA ALA B . n B 1 615 VAL 615 653 653 VAL VAL B . n B 1 616 ALA 616 654 654 ALA ALA B . n B 1 617 PRO 617 655 655 PRO PRO B . n B 1 618 VAL 618 656 656 VAL VAL B . n B 1 619 SER 619 657 657 SER SER B . n B 1 620 ARG 620 658 658 ARG ARG B . n B 1 621 TRP 621 659 659 TRP TRP B . n B 1 622 GLU 622 660 660 GLU GLU B . n B 1 623 TYR 623 661 661 TYR TYR B . n B 1 624 TYR 624 662 662 TYR TYR B . n B 1 625 ASP 625 663 663 ASP ASP B . n B 1 626 SER 626 664 664 SER SER B . n B 1 627 VAL 627 665 665 VAL VAL B . n B 1 628 TYR 628 666 666 TYR TYR B . n B 1 629 THR 629 667 667 THR THR B . n B 1 630 GLU 630 668 668 GLU GLU B . n B 1 631 ARG 631 669 669 ARG ARG B . n B 1 632 TYR 632 670 670 TYR TYR B . n B 1 633 MET 633 671 671 MET MET B . n B 1 634 GLY 634 672 672 GLY GLY B . n B 1 635 LEU 635 673 673 LEU LEU B . n B 1 636 PRO 636 674 674 PRO PRO B . n B 1 637 THR 637 675 675 THR THR B . n B 1 638 PRO 638 676 676 PRO PRO B . n B 1 639 GLU 639 677 677 GLU GLU B . n B 1 640 ASP 640 678 678 ASP ASP B . n B 1 641 ASN 641 679 679 ASN ASN B . n B 1 642 LEU 642 680 680 LEU LEU B . n B 1 643 ASP 643 681 681 ASP ASP B . n B 1 644 HIS 644 682 682 HIS HIS B . n B 1 645 TYR 645 683 683 TYR TYR B . n B 1 646 ARG 646 684 684 ARG ARG B . n B 1 647 ASN 647 685 685 ASN ASN B . n B 1 648 SER 648 686 686 SER SER B . n B 1 649 THR 649 687 687 THR THR B . n B 1 650 VAL 650 688 688 VAL VAL B . n B 1 651 MET 651 689 689 MET MET B . n B 1 652 SER 652 690 690 SER SER B . n B 1 653 ARG 653 691 691 ARG ARG B . n B 1 654 ALA 654 692 692 ALA ALA B . n B 1 655 GLU 655 693 693 GLU GLU B . n B 1 656 ASN 656 694 694 ASN ASN B . n B 1 657 PHE 657 695 695 PHE PHE B . n B 1 658 LYS 658 696 696 LYS LYS B . n B 1 659 GLN 659 697 697 GLN GLN B . n B 1 660 VAL 660 698 698 VAL VAL B . n B 1 661 GLU 661 699 699 GLU GLU B . n B 1 662 TYR 662 700 700 TYR TYR B . n B 1 663 LEU 663 701 701 LEU LEU B . n B 1 664 LEU 664 702 702 LEU LEU B . n B 1 665 ILE 665 703 703 ILE ILE B . n B 1 666 HIS 666 704 704 HIS HIS B . n B 1 667 GLY 667 705 705 GLY GLY B . n B 1 668 THR 668 706 706 THR THR B . n B 1 669 ALA 669 707 707 ALA ALA B . n B 1 670 ASP 670 708 708 ASP ASP B . n B 1 671 ASP 671 709 709 ASP ASP B . n B 1 672 ASN 672 710 710 ASN ASN B . n B 1 673 VAL 673 711 711 VAL VAL B . n B 1 674 HIS 674 712 712 HIS HIS B . n B 1 675 PHE 675 713 713 PHE PHE B . n B 1 676 GLN 676 714 714 GLN GLN B . n B 1 677 GLN 677 715 715 GLN GLN B . n B 1 678 SER 678 716 716 SER SER B . n B 1 679 ALA 679 717 717 ALA ALA B . n B 1 680 GLN 680 718 718 GLN GLN B . n B 1 681 ILE 681 719 719 ILE ILE B . n B 1 682 SER 682 720 720 SER SER B . n B 1 683 LYS 683 721 721 LYS LYS B . n B 1 684 ALA 684 722 722 ALA ALA B . n B 1 685 LEU 685 723 723 LEU LEU B . n B 1 686 VAL 686 724 724 VAL VAL B . n B 1 687 ASP 687 725 725 ASP ASP B . n B 1 688 VAL 688 726 726 VAL VAL B . n B 1 689 GLY 689 727 727 GLY GLY B . n B 1 690 VAL 690 728 728 VAL VAL B . n B 1 691 ASP 691 729 729 ASP ASP B . n B 1 692 PHE 692 730 730 PHE PHE B . n B 1 693 GLN 693 731 731 GLN GLN B . n B 1 694 ALA 694 732 732 ALA ALA B . n B 1 695 MET 695 733 733 MET MET B . n B 1 696 TRP 696 734 734 TRP TRP B . n B 1 697 TYR 697 735 735 TYR TYR B . n B 1 698 THR 698 736 736 THR THR B . n B 1 699 ASP 699 737 737 ASP ASP B . n B 1 700 GLU 700 738 738 GLU GLU B . n B 1 701 ASP 701 739 739 ASP ASP B . n B 1 702 HIS 702 740 740 HIS HIS B . n B 1 703 GLY 703 741 741 GLY GLY B . n B 1 704 ILE 704 742 742 ILE ILE B . n B 1 705 ALA 705 743 743 ALA ALA B . n B 1 706 SER 706 744 744 SER SER B . n B 1 707 SER 707 745 745 SER SER B . n B 1 708 THR 708 746 746 THR THR B . n B 1 709 ALA 709 747 747 ALA ALA B . n B 1 710 HIS 710 748 748 HIS HIS B . n B 1 711 GLN 711 749 749 GLN GLN B . n B 1 712 HIS 712 750 750 HIS HIS B . n B 1 713 ILE 713 751 751 ILE ILE B . n B 1 714 TYR 714 752 752 TYR TYR B . n B 1 715 THR 715 753 753 THR THR B . n B 1 716 HIS 716 754 754 HIS HIS B . n B 1 717 MET 717 755 755 MET MET B . n B 1 718 SER 718 756 756 SER SER B . n B 1 719 HIS 719 757 757 HIS HIS B . n B 1 720 PHE 720 758 758 PHE PHE B . n B 1 721 ILE 721 759 759 ILE ILE B . n B 1 722 LYS 722 760 760 LYS LYS B . n B 1 723 GLN 723 761 761 GLN GLN B . n B 1 724 CYS 724 762 762 CYS CYS B . n B 1 725 PHE 725 763 763 PHE PHE B . n B 1 726 SER 726 764 764 SER SER B . n B 1 727 LEU 727 765 765 LEU LEU B . n B 1 728 PRO 728 766 766 PRO PRO 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 1 794 794 NAG NAG A . D 2 NAG 1 796 796 NAG NAG A . E 3 23Q 1 1 1 23Q LIG A . F 2 NAG 1 794 794 NAG NAG B . G 2 NAG 1 796 796 NAG NAG B . H 3 23Q 1 1 1 23Q LIG B . I 4 HOH 1 2 2 HOH HOH A . I 4 HOH 2 3 3 HOH HOH A . I 4 HOH 3 4 4 HOH HOH A . I 4 HOH 4 5 5 HOH HOH A . I 4 HOH 5 21 21 HOH HOH A . I 4 HOH 6 22 22 HOH HOH A . I 4 HOH 7 23 23 HOH HOH A . I 4 HOH 8 24 24 HOH HOH A . I 4 HOH 9 767 1 HOH HOH A . J 4 HOH 1 6 6 HOH HOH B . J 4 HOH 2 7 7 HOH HOH B . J 4 HOH 3 8 8 HOH HOH B . J 4 HOH 4 9 9 HOH HOH B . J 4 HOH 5 10 10 HOH HOH B . J 4 HOH 6 11 11 HOH HOH B . J 4 HOH 7 12 12 HOH HOH B . J 4 HOH 8 13 13 HOH HOH B . J 4 HOH 9 14 14 HOH HOH B . J 4 HOH 10 15 15 HOH HOH B . J 4 HOH 11 16 16 HOH HOH B . J 4 HOH 12 17 17 HOH HOH B . J 4 HOH 13 18 18 HOH HOH B . J 4 HOH 14 19 19 HOH HOH B . J 4 HOH 15 20 20 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 A ASN 47 A ASN 85 ? ASN 'GLYCOSYLATION SITE' 2 B ASN 191 B ASN 229 ? ASN 'GLYCOSYLATION SITE' # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_and_software_defined_assembly _pdbx_struct_assembly.method_details PISA _pdbx_struct_assembly.oligomeric_details dimeric _pdbx_struct_assembly.oligomeric_count 2 # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 _pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H,I,J # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 5420 ? 1 MORE -2 ? 1 'SSA (A^2)' 59490 ? # _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 # 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 2010-09-15 2 'Structure model' 1 1 2011-07-13 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # _pdbx_audit_revision_group.ordinal 1 _pdbx_audit_revision_group.revision_ordinal 2 _pdbx_audit_revision_group.data_content_type 'Structure model' _pdbx_audit_revision_group.group 'Version format compliance' # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal HKL-2000 'data collection' . ? 1 REFMAC refinement 5.1.24 ? 2 HKL-2000 'data reduction' . ? 3 SCALEPACK 'data scaling' . ? 4 # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 O A GLY 580 ? ? OG A SER 583 ? ? 1.96 2 1 ND2 A ASN 229 ? ? C1 A NAG 796 ? ? 2.11 # loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 CB A ASP 230 ? ? CG A ASP 230 ? ? OD2 A ASP 230 ? ? 124.86 118.30 6.56 0.90 N 2 1 CB A ASP 515 ? ? CG A ASP 515 ? ? OD2 A ASP 515 ? ? 123.77 118.30 5.47 0.90 N 3 1 CB A ASP 620 ? ? CG A ASP 620 ? ? OD2 A ASP 620 ? ? 124.68 118.30 6.38 0.90 N 4 1 CB A ASP 729 ? ? CG A ASP 729 ? ? OD2 A ASP 729 ? ? 124.99 118.30 6.69 0.90 N 5 1 CB B ASP 230 ? ? CG B ASP 230 ? ? OD2 B ASP 230 ? ? 123.80 118.30 5.50 0.90 N # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 ARG A 40 ? ? 38.45 -77.59 2 1 SER A 64 ? ? -166.88 -160.03 3 1 GLU A 73 ? ? 70.53 -95.11 4 1 GLN A 123 ? ? -109.62 -109.14 5 1 TRP A 124 ? ? -87.20 -155.01 6 1 ARG A 140 ? ? -111.03 70.34 7 1 ASN A 170 ? ? 83.68 6.51 8 1 PRO A 178 ? ? -49.97 -15.19 9 1 ILE A 193 ? ? -130.13 -59.01 10 1 VAL A 207 ? ? -107.76 -78.27 11 1 SER A 242 ? ? 65.29 -174.73 12 1 ASP A 243 ? ? -46.18 152.10 13 1 LEU A 294 ? ? -57.01 -9.88 14 1 ALA A 306 ? ? -107.93 -61.32 15 1 GLU A 309 ? ? -141.80 15.94 16 1 GLN A 320 ? ? -79.30 32.54 17 1 GLU A 332 ? ? -29.98 -53.15 18 1 ASP A 393 ? ? 58.16 -158.71 19 1 ASN A 450 ? ? -165.38 51.35 20 1 LYS A 463 ? ? -67.84 93.47 21 1 GLU A 464 ? ? 111.83 6.66 22 1 ASP A 515 ? ? -128.97 -153.28 23 1 LEU A 519 ? ? -101.22 -73.26 24 1 ASN A 520 ? ? -87.62 -77.84 25 1 GLU A 521 ? ? -142.99 32.30 26 1 TYR A 547 ? ? -129.76 -67.83 27 1 ASN A 562 ? ? -143.51 -154.57 28 1 ARG A 597 ? ? -165.42 38.83 29 1 THR A 600 ? ? -108.69 -85.31 30 1 SER A 630 ? ? 57.81 -130.13 31 1 ASP A 678 ? ? -112.16 -102.63 32 1 ASN A 710 ? ? -92.39 -81.55 33 1 ASP A 739 ? ? -88.48 -145.55 34 1 SER B 64 ? ? -154.40 -158.81 35 1 HIS B 66 ? ? -142.46 -2.18 36 1 GLN B 123 ? ? -111.09 -102.62 37 1 TRP B 124 ? ? -92.86 -143.91 38 1 ASN B 138 ? ? -63.13 40.24 39 1 ASP B 192 ? ? 69.66 -0.56 40 1 ILE B 193 ? ? -124.00 -59.94 41 1 VAL B 207 ? ? -125.29 -63.26 42 1 SER B 209 ? ? 38.56 49.76 43 1 SER B 242 ? ? 47.45 -159.38 44 1 GLN B 320 ? ? -81.03 42.50 45 1 LEU B 340 ? ? -48.90 105.38 46 1 LYS B 423 ? ? 42.14 27.28 47 1 ASP B 438 ? ? -168.42 101.16 48 1 ASN B 450 ? ? -160.40 71.22 49 1 LYS B 463 ? ? -38.18 129.40 50 1 ASN B 520 ? ? 36.83 52.96 51 1 ARG B 597 ? ? -154.56 52.86 52 1 THR B 600 ? ? -147.09 -105.01 53 1 SER B 630 ? ? 70.67 -120.43 54 1 ASP B 678 ? ? -113.11 -90.86 55 1 SER B 686 ? ? -96.33 33.55 56 1 ASN B 710 ? ? -88.26 -71.21 57 1 MET B 733 ? ? -174.90 118.29 58 1 ASP B 739 ? ? -100.39 -150.80 59 1 ILE B 742 ? ? 33.99 53.89 # _pdbx_validate_peptide_omega.id 1 _pdbx_validate_peptide_omega.PDB_model_num 1 _pdbx_validate_peptide_omega.auth_comp_id_1 ASP _pdbx_validate_peptide_omega.auth_asym_id_1 B _pdbx_validate_peptide_omega.auth_seq_id_1 110 _pdbx_validate_peptide_omega.PDB_ins_code_1 ? _pdbx_validate_peptide_omega.label_alt_id_1 ? _pdbx_validate_peptide_omega.auth_comp_id_2 GLY _pdbx_validate_peptide_omega.auth_asym_id_2 B _pdbx_validate_peptide_omega.auth_seq_id_2 111 _pdbx_validate_peptide_omega.PDB_ins_code_2 ? _pdbx_validate_peptide_omega.label_alt_id_2 ? _pdbx_validate_peptide_omega.omega -147.67 # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 N 1 A NAG 796 ? O1 ? D NAG 1 O1 2 1 N 1 B NAG 794 ? O1 ? F NAG 1 O1 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 N-ACETYL-D-GLUCOSAMINE NAG 3 '(2S,3S,11bS)-3-[3-(fluoromethyl)phenyl]-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-amine' 23Q 4 water HOH #