data_5GMF # _entry.id 5GMF # _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 5GMF WWPDB D_1300001061 # loop_ _pdbx_database_related.db_name _pdbx_database_related.details _pdbx_database_related.db_id _pdbx_database_related.content_type PDB . 5GMH unspecified PDB . 5GMG unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 5GMF _pdbx_database_status.recvd_initial_deposition_date 2016-07-14 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site PDBJ _pdbx_database_status.process_site PDBJ _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Zhang, Z.' 1 'Ohto, U.' 2 'Shimizu, T.' 3 # _citation.abstract ? _citation.abstract_id_CAS ? _citation.book_id_ISBN ? _citation.book_publisher ? _citation.book_publisher_city ? _citation.book_title ? _citation.coordinate_linkage ? _citation.country US _citation.database_id_Medline ? _citation.details ? _citation.id primary _citation.journal_abbrev Immunity _citation.journal_id_ASTM IUNIEH _citation.journal_id_CSD 2048 _citation.journal_id_ISSN 1074-7613 _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 45 _citation.language ? _citation.page_first 737 _citation.page_last 748 _citation.title 'Structural Analysis Reveals that Toll-like Receptor 7 Is a Dual Receptor for Guanosine and Single-Stranded RNA' _citation.year 2016 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1016/j.immuni.2016.09.011 _citation.pdbx_database_id_PubMed 27742543 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Zhang, Z.' 1 primary 'Ohto, U.' 2 primary 'Shibata, T.' 3 primary 'Krayukhina, E.' 4 primary 'Taoka, M.' 5 primary 'Yamauchi, Y.' 6 primary 'Tanji, H.' 7 primary 'Isobe, T.' 8 primary 'Uchiyama, S.' 9 primary 'Miyake, K.' 10 primary 'Shimizu, T.' 11 # _cell.entry_id 5GMF _cell.length_a 98.084 _cell.length_b 111.335 _cell.length_c 113.376 _cell.angle_alpha 93.83 _cell.angle_beta 94.34 _cell.angle_gamma 91.48 _cell.Z_PDB 4 _cell.pdbx_unique_axis ? # _symmetry.entry_id 5GMF _symmetry.space_group_name_H-M 'P 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 1 # 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 'Toll-like receptor 7' 94014.656 4 ? N167Q,N389Q,N488Q,N799Q 'UNP residues 27-839' ? 2 polymer syn ;RNA (5'-R(P*UP*UP*UP*U)-3') ; 1179.706 4 ? ? ? ? 3 non-polymer syn 'CALCIUM ION' 40.078 4 ? ? ? ? 4 non-polymer syn N-ACETYL-D-GLUCOSAMINE 221.208 30 ? ? ? ? 5 non-polymer syn GUANOSINE 283.241 4 ? ? ? ? 6 water nat water 18.015 157 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name 'Uncharacterized protein' # loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can _entity_poly.pdbx_strand_id _entity_poly.pdbx_target_identifier 1 'polypeptide(L)' no no ;RSPWARWFPKTLPCDVTLDVSKNHVIVDCTDKHLTEIPGGIPTNTTNLTLTINHIPDISPASFHRLVHLVEIDFRCNCVP IRLGSKSNMCPRRLQIKPRSFSGLTYLKSLYLDGNQLLEIPQGLPPSLQLLSLEANNIFSIRKEQLTELANIEILYLGQN CYYRNPCYVSYSIEKDAFLNLTKLKVLSLKDNNVTTVPTVLPSTLTELYLYNNMIAEIQEDDFNNLNQLQILDLSGNCPR CYNAPFPCTPCKNNSPLQIPVNAFDALTELKVLRLHSNSLQHVPPRWFKNINNLQELDLSQNFLAKEIGDAKFLHFLPNL IQLDLSFNFELQVYRASMNLSQAFSSLKSLKILRIRGYVFKELKSFQLSPLHNLQNLEVLDLGTNFIKIANLSMFKQFKR LKVIDLSVNKISPSGDSSEVGFCSNARTSVESYEPQVLEQLYYFRYDKYARSCRFKNKEASFTSVQESCYKYGQTLDLSK NSIFFIKSSDFQHLSFLKCLNLSGNLISQTLNGSEFQPLAELRYLDFSNNRLDLLHSTAFEELRKLEVLDISSNSHYFQS EGITHMLNFTKNLKVLQKLMMNDNDISSSTSRTMESESLRTLEFRGNHLDVLWRDGDNRYLQLFKNLLKLEELDISKNSL SFLPSGVFDGMPPNLKNLSLAKNGLKSFIWEKLRYLKNLETLDLSHNQLTTVPERLSNCSRSLKNLILKNNQIRSLTKYF LQDAFQLRYLDLSSNKIQMIQKTSFPENVLNNLKMLLLHHNRFLCTCDAVWFVWWVQHTEVTIPYLATDVTCVGPGAHKG QSVISLDLYTCELDLTN ; ;RSPWARWFPKTLPCDVTLDVSKNHVIVDCTDKHLTEIPGGIPTNTTNLTLTINHIPDISPASFHRLVHLVEIDFRCNCVP IRLGSKSNMCPRRLQIKPRSFSGLTYLKSLYLDGNQLLEIPQGLPPSLQLLSLEANNIFSIRKEQLTELANIEILYLGQN CYYRNPCYVSYSIEKDAFLNLTKLKVLSLKDNNVTTVPTVLPSTLTELYLYNNMIAEIQEDDFNNLNQLQILDLSGNCPR CYNAPFPCTPCKNNSPLQIPVNAFDALTELKVLRLHSNSLQHVPPRWFKNINNLQELDLSQNFLAKEIGDAKFLHFLPNL IQLDLSFNFELQVYRASMNLSQAFSSLKSLKILRIRGYVFKELKSFQLSPLHNLQNLEVLDLGTNFIKIANLSMFKQFKR LKVIDLSVNKISPSGDSSEVGFCSNARTSVESYEPQVLEQLYYFRYDKYARSCRFKNKEASFTSVQESCYKYGQTLDLSK NSIFFIKSSDFQHLSFLKCLNLSGNLISQTLNGSEFQPLAELRYLDFSNNRLDLLHSTAFEELRKLEVLDISSNSHYFQS EGITHMLNFTKNLKVLQKLMMNDNDISSSTSRTMESESLRTLEFRGNHLDVLWRDGDNRYLQLFKNLLKLEELDISKNSL SFLPSGVFDGMPPNLKNLSLAKNGLKSFIWEKLRYLKNLETLDLSHNQLTTVPERLSNCSRSLKNLILKNNQIRSLTKYF LQDAFQLRYLDLSSNKIQMIQKTSFPENVLNNLKMLLLHHNRFLCTCDAVWFVWWVQHTEVTIPYLATDVTCVGPGAHKG QSVISLDLYTCELDLTN ; A,B,C,D ? 2 polyribonucleotide no no UUUU UUUU E,F,G,H ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 ARG n 1 2 SER n 1 3 PRO n 1 4 TRP n 1 5 ALA n 1 6 ARG n 1 7 TRP n 1 8 PHE n 1 9 PRO n 1 10 LYS n 1 11 THR n 1 12 LEU n 1 13 PRO n 1 14 CYS n 1 15 ASP n 1 16 VAL n 1 17 THR n 1 18 LEU n 1 19 ASP n 1 20 VAL n 1 21 SER n 1 22 LYS n 1 23 ASN n 1 24 HIS n 1 25 VAL n 1 26 ILE n 1 27 VAL n 1 28 ASP n 1 29 CYS n 1 30 THR n 1 31 ASP n 1 32 LYS n 1 33 HIS n 1 34 LEU n 1 35 THR n 1 36 GLU n 1 37 ILE n 1 38 PRO n 1 39 GLY n 1 40 GLY n 1 41 ILE n 1 42 PRO n 1 43 THR n 1 44 ASN n 1 45 THR n 1 46 THR n 1 47 ASN n 1 48 LEU n 1 49 THR n 1 50 LEU n 1 51 THR n 1 52 ILE n 1 53 ASN n 1 54 HIS n 1 55 ILE n 1 56 PRO n 1 57 ASP n 1 58 ILE n 1 59 SER n 1 60 PRO n 1 61 ALA n 1 62 SER n 1 63 PHE n 1 64 HIS n 1 65 ARG n 1 66 LEU n 1 67 VAL n 1 68 HIS n 1 69 LEU n 1 70 VAL n 1 71 GLU n 1 72 ILE n 1 73 ASP n 1 74 PHE n 1 75 ARG n 1 76 CYS n 1 77 ASN n 1 78 CYS n 1 79 VAL n 1 80 PRO n 1 81 ILE n 1 82 ARG n 1 83 LEU n 1 84 GLY n 1 85 SER n 1 86 LYS n 1 87 SER n 1 88 ASN n 1 89 MET n 1 90 CYS n 1 91 PRO n 1 92 ARG n 1 93 ARG n 1 94 LEU n 1 95 GLN n 1 96 ILE n 1 97 LYS n 1 98 PRO n 1 99 ARG n 1 100 SER n 1 101 PHE n 1 102 SER n 1 103 GLY n 1 104 LEU n 1 105 THR n 1 106 TYR n 1 107 LEU n 1 108 LYS n 1 109 SER n 1 110 LEU n 1 111 TYR n 1 112 LEU n 1 113 ASP n 1 114 GLY n 1 115 ASN n 1 116 GLN n 1 117 LEU n 1 118 LEU n 1 119 GLU n 1 120 ILE n 1 121 PRO n 1 122 GLN n 1 123 GLY n 1 124 LEU n 1 125 PRO n 1 126 PRO n 1 127 SER n 1 128 LEU n 1 129 GLN n 1 130 LEU n 1 131 LEU n 1 132 SER n 1 133 LEU n 1 134 GLU n 1 135 ALA n 1 136 ASN n 1 137 ASN n 1 138 ILE n 1 139 PHE n 1 140 SER n 1 141 ILE n 1 142 ARG n 1 143 LYS n 1 144 GLU n 1 145 GLN n 1 146 LEU n 1 147 THR n 1 148 GLU n 1 149 LEU n 1 150 ALA n 1 151 ASN n 1 152 ILE n 1 153 GLU n 1 154 ILE n 1 155 LEU n 1 156 TYR n 1 157 LEU n 1 158 GLY n 1 159 GLN n 1 160 ASN n 1 161 CYS n 1 162 TYR n 1 163 TYR n 1 164 ARG n 1 165 ASN n 1 166 PRO n 1 167 CYS n 1 168 TYR n 1 169 VAL n 1 170 SER n 1 171 TYR n 1 172 SER n 1 173 ILE n 1 174 GLU n 1 175 LYS n 1 176 ASP n 1 177 ALA n 1 178 PHE n 1 179 LEU n 1 180 ASN n 1 181 LEU n 1 182 THR n 1 183 LYS n 1 184 LEU n 1 185 LYS n 1 186 VAL n 1 187 LEU n 1 188 SER n 1 189 LEU n 1 190 LYS n 1 191 ASP n 1 192 ASN n 1 193 ASN n 1 194 VAL n 1 195 THR n 1 196 THR n 1 197 VAL n 1 198 PRO n 1 199 THR n 1 200 VAL n 1 201 LEU n 1 202 PRO n 1 203 SER n 1 204 THR n 1 205 LEU n 1 206 THR n 1 207 GLU n 1 208 LEU n 1 209 TYR n 1 210 LEU n 1 211 TYR n 1 212 ASN n 1 213 ASN n 1 214 MET n 1 215 ILE n 1 216 ALA n 1 217 GLU n 1 218 ILE n 1 219 GLN n 1 220 GLU n 1 221 ASP n 1 222 ASP n 1 223 PHE n 1 224 ASN n 1 225 ASN n 1 226 LEU n 1 227 ASN n 1 228 GLN n 1 229 LEU n 1 230 GLN n 1 231 ILE n 1 232 LEU n 1 233 ASP n 1 234 LEU n 1 235 SER n 1 236 GLY n 1 237 ASN n 1 238 CYS n 1 239 PRO n 1 240 ARG n 1 241 CYS n 1 242 TYR n 1 243 ASN n 1 244 ALA n 1 245 PRO n 1 246 PHE n 1 247 PRO n 1 248 CYS n 1 249 THR n 1 250 PRO n 1 251 CYS n 1 252 LYS n 1 253 ASN n 1 254 ASN n 1 255 SER n 1 256 PRO n 1 257 LEU n 1 258 GLN n 1 259 ILE n 1 260 PRO n 1 261 VAL n 1 262 ASN n 1 263 ALA n 1 264 PHE n 1 265 ASP n 1 266 ALA n 1 267 LEU n 1 268 THR n 1 269 GLU n 1 270 LEU n 1 271 LYS n 1 272 VAL n 1 273 LEU n 1 274 ARG n 1 275 LEU n 1 276 HIS n 1 277 SER n 1 278 ASN n 1 279 SER n 1 280 LEU n 1 281 GLN n 1 282 HIS n 1 283 VAL n 1 284 PRO n 1 285 PRO n 1 286 ARG n 1 287 TRP n 1 288 PHE n 1 289 LYS n 1 290 ASN n 1 291 ILE n 1 292 ASN n 1 293 ASN n 1 294 LEU n 1 295 GLN n 1 296 GLU n 1 297 LEU n 1 298 ASP n 1 299 LEU n 1 300 SER n 1 301 GLN n 1 302 ASN n 1 303 PHE n 1 304 LEU n 1 305 ALA n 1 306 LYS n 1 307 GLU n 1 308 ILE n 1 309 GLY n 1 310 ASP n 1 311 ALA n 1 312 LYS n 1 313 PHE n 1 314 LEU n 1 315 HIS n 1 316 PHE n 1 317 LEU n 1 318 PRO n 1 319 ASN n 1 320 LEU n 1 321 ILE n 1 322 GLN n 1 323 LEU n 1 324 ASP n 1 325 LEU n 1 326 SER n 1 327 PHE n 1 328 ASN n 1 329 PHE n 1 330 GLU n 1 331 LEU n 1 332 GLN n 1 333 VAL n 1 334 TYR n 1 335 ARG n 1 336 ALA n 1 337 SER n 1 338 MET n 1 339 ASN n 1 340 LEU n 1 341 SER n 1 342 GLN n 1 343 ALA n 1 344 PHE n 1 345 SER n 1 346 SER n 1 347 LEU n 1 348 LYS n 1 349 SER n 1 350 LEU n 1 351 LYS n 1 352 ILE n 1 353 LEU n 1 354 ARG n 1 355 ILE n 1 356 ARG n 1 357 GLY n 1 358 TYR n 1 359 VAL n 1 360 PHE n 1 361 LYS n 1 362 GLU n 1 363 LEU n 1 364 LYS n 1 365 SER n 1 366 PHE n 1 367 GLN n 1 368 LEU n 1 369 SER n 1 370 PRO n 1 371 LEU n 1 372 HIS n 1 373 ASN n 1 374 LEU n 1 375 GLN n 1 376 ASN n 1 377 LEU n 1 378 GLU n 1 379 VAL n 1 380 LEU n 1 381 ASP n 1 382 LEU n 1 383 GLY n 1 384 THR n 1 385 ASN n 1 386 PHE n 1 387 ILE n 1 388 LYS n 1 389 ILE n 1 390 ALA n 1 391 ASN n 1 392 LEU n 1 393 SER n 1 394 MET n 1 395 PHE n 1 396 LYS n 1 397 GLN n 1 398 PHE n 1 399 LYS n 1 400 ARG n 1 401 LEU n 1 402 LYS n 1 403 VAL n 1 404 ILE n 1 405 ASP n 1 406 LEU n 1 407 SER n 1 408 VAL n 1 409 ASN n 1 410 LYS n 1 411 ILE n 1 412 SER n 1 413 PRO n 1 414 SER n 1 415 GLY n 1 416 ASP n 1 417 SER n 1 418 SER n 1 419 GLU n 1 420 VAL n 1 421 GLY n 1 422 PHE n 1 423 CYS n 1 424 SER n 1 425 ASN n 1 426 ALA n 1 427 ARG n 1 428 THR n 1 429 SER n 1 430 VAL n 1 431 GLU n 1 432 SER n 1 433 TYR n 1 434 GLU n 1 435 PRO n 1 436 GLN n 1 437 VAL n 1 438 LEU n 1 439 GLU n 1 440 GLN n 1 441 LEU n 1 442 TYR n 1 443 TYR n 1 444 PHE n 1 445 ARG n 1 446 TYR n 1 447 ASP n 1 448 LYS n 1 449 TYR n 1 450 ALA n 1 451 ARG n 1 452 SER n 1 453 CYS n 1 454 ARG n 1 455 PHE n 1 456 LYS n 1 457 ASN n 1 458 LYS n 1 459 GLU n 1 460 ALA n 1 461 SER n 1 462 PHE n 1 463 THR n 1 464 SER n 1 465 VAL n 1 466 GLN n 1 467 GLU n 1 468 SER n 1 469 CYS n 1 470 TYR n 1 471 LYS n 1 472 TYR n 1 473 GLY n 1 474 GLN n 1 475 THR n 1 476 LEU n 1 477 ASP n 1 478 LEU n 1 479 SER n 1 480 LYS n 1 481 ASN n 1 482 SER n 1 483 ILE n 1 484 PHE n 1 485 PHE n 1 486 ILE n 1 487 LYS n 1 488 SER n 1 489 SER n 1 490 ASP n 1 491 PHE n 1 492 GLN n 1 493 HIS n 1 494 LEU n 1 495 SER n 1 496 PHE n 1 497 LEU n 1 498 LYS n 1 499 CYS n 1 500 LEU n 1 501 ASN n 1 502 LEU n 1 503 SER n 1 504 GLY n 1 505 ASN n 1 506 LEU n 1 507 ILE n 1 508 SER n 1 509 GLN n 1 510 THR n 1 511 LEU n 1 512 ASN n 1 513 GLY n 1 514 SER n 1 515 GLU n 1 516 PHE n 1 517 GLN n 1 518 PRO n 1 519 LEU n 1 520 ALA n 1 521 GLU n 1 522 LEU n 1 523 ARG n 1 524 TYR n 1 525 LEU n 1 526 ASP n 1 527 PHE n 1 528 SER n 1 529 ASN n 1 530 ASN n 1 531 ARG n 1 532 LEU n 1 533 ASP n 1 534 LEU n 1 535 LEU n 1 536 HIS n 1 537 SER n 1 538 THR n 1 539 ALA n 1 540 PHE n 1 541 GLU n 1 542 GLU n 1 543 LEU n 1 544 ARG n 1 545 LYS n 1 546 LEU n 1 547 GLU n 1 548 VAL n 1 549 LEU n 1 550 ASP n 1 551 ILE n 1 552 SER n 1 553 SER n 1 554 ASN n 1 555 SER n 1 556 HIS n 1 557 TYR n 1 558 PHE n 1 559 GLN n 1 560 SER n 1 561 GLU n 1 562 GLY n 1 563 ILE n 1 564 THR n 1 565 HIS n 1 566 MET n 1 567 LEU n 1 568 ASN n 1 569 PHE n 1 570 THR n 1 571 LYS n 1 572 ASN n 1 573 LEU n 1 574 LYS n 1 575 VAL n 1 576 LEU n 1 577 GLN n 1 578 LYS n 1 579 LEU n 1 580 MET n 1 581 MET n 1 582 ASN n 1 583 ASP n 1 584 ASN n 1 585 ASP n 1 586 ILE n 1 587 SER n 1 588 SER n 1 589 SER n 1 590 THR n 1 591 SER n 1 592 ARG n 1 593 THR n 1 594 MET n 1 595 GLU n 1 596 SER n 1 597 GLU n 1 598 SER n 1 599 LEU n 1 600 ARG n 1 601 THR n 1 602 LEU n 1 603 GLU n 1 604 PHE n 1 605 ARG n 1 606 GLY n 1 607 ASN n 1 608 HIS n 1 609 LEU n 1 610 ASP n 1 611 VAL n 1 612 LEU n 1 613 TRP n 1 614 ARG n 1 615 ASP n 1 616 GLY n 1 617 ASP n 1 618 ASN n 1 619 ARG n 1 620 TYR n 1 621 LEU n 1 622 GLN n 1 623 LEU n 1 624 PHE n 1 625 LYS n 1 626 ASN n 1 627 LEU n 1 628 LEU n 1 629 LYS n 1 630 LEU n 1 631 GLU n 1 632 GLU n 1 633 LEU n 1 634 ASP n 1 635 ILE n 1 636 SER n 1 637 LYS n 1 638 ASN n 1 639 SER n 1 640 LEU n 1 641 SER n 1 642 PHE n 1 643 LEU n 1 644 PRO n 1 645 SER n 1 646 GLY n 1 647 VAL n 1 648 PHE n 1 649 ASP n 1 650 GLY n 1 651 MET n 1 652 PRO n 1 653 PRO n 1 654 ASN n 1 655 LEU n 1 656 LYS n 1 657 ASN n 1 658 LEU n 1 659 SER n 1 660 LEU n 1 661 ALA n 1 662 LYS n 1 663 ASN n 1 664 GLY n 1 665 LEU n 1 666 LYS n 1 667 SER n 1 668 PHE n 1 669 ILE n 1 670 TRP n 1 671 GLU n 1 672 LYS n 1 673 LEU n 1 674 ARG n 1 675 TYR n 1 676 LEU n 1 677 LYS n 1 678 ASN n 1 679 LEU n 1 680 GLU n 1 681 THR n 1 682 LEU n 1 683 ASP n 1 684 LEU n 1 685 SER n 1 686 HIS n 1 687 ASN n 1 688 GLN n 1 689 LEU n 1 690 THR n 1 691 THR n 1 692 VAL n 1 693 PRO n 1 694 GLU n 1 695 ARG n 1 696 LEU n 1 697 SER n 1 698 ASN n 1 699 CYS n 1 700 SER n 1 701 ARG n 1 702 SER n 1 703 LEU n 1 704 LYS n 1 705 ASN n 1 706 LEU n 1 707 ILE n 1 708 LEU n 1 709 LYS n 1 710 ASN n 1 711 ASN n 1 712 GLN n 1 713 ILE n 1 714 ARG n 1 715 SER n 1 716 LEU n 1 717 THR n 1 718 LYS n 1 719 TYR n 1 720 PHE n 1 721 LEU n 1 722 GLN n 1 723 ASP n 1 724 ALA n 1 725 PHE n 1 726 GLN n 1 727 LEU n 1 728 ARG n 1 729 TYR n 1 730 LEU n 1 731 ASP n 1 732 LEU n 1 733 SER n 1 734 SER n 1 735 ASN n 1 736 LYS n 1 737 ILE n 1 738 GLN n 1 739 MET n 1 740 ILE n 1 741 GLN n 1 742 LYS n 1 743 THR n 1 744 SER n 1 745 PHE n 1 746 PRO n 1 747 GLU n 1 748 ASN n 1 749 VAL n 1 750 LEU n 1 751 ASN n 1 752 ASN n 1 753 LEU n 1 754 LYS n 1 755 MET n 1 756 LEU n 1 757 LEU n 1 758 LEU n 1 759 HIS n 1 760 HIS n 1 761 ASN n 1 762 ARG n 1 763 PHE n 1 764 LEU n 1 765 CYS n 1 766 THR n 1 767 CYS n 1 768 ASP n 1 769 ALA n 1 770 VAL n 1 771 TRP n 1 772 PHE n 1 773 VAL n 1 774 TRP n 1 775 TRP n 1 776 VAL n 1 777 GLN n 1 778 HIS n 1 779 THR n 1 780 GLU n 1 781 VAL n 1 782 THR n 1 783 ILE n 1 784 PRO n 1 785 TYR n 1 786 LEU n 1 787 ALA n 1 788 THR n 1 789 ASP n 1 790 VAL n 1 791 THR n 1 792 CYS n 1 793 VAL n 1 794 GLY n 1 795 PRO n 1 796 GLY n 1 797 ALA n 1 798 HIS n 1 799 LYS n 1 800 GLY n 1 801 GLN n 1 802 SER n 1 803 VAL n 1 804 ILE n 1 805 SER n 1 806 LEU n 1 807 ASP n 1 808 LEU n 1 809 TYR n 1 810 THR n 1 811 CYS n 1 812 GLU n 1 813 LEU n 1 814 ASP n 1 815 LEU n 1 816 THR n 1 817 ASN n 2 1 U n 2 2 U n 2 3 U n 2 4 U 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 'Biological sequence' _entity_src_gen.pdbx_beg_seq_num 1 _entity_src_gen.pdbx_end_seq_num 817 _entity_src_gen.gene_src_common_name 'Rhesus macaque' _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene TLR7 _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 'Macaca mulatta' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 9544 _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 Drosophila _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 7215 _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 baculovirus _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 ? # _pdbx_entity_src_syn.entity_id 2 _pdbx_entity_src_syn.pdbx_src_id 1 _pdbx_entity_src_syn.pdbx_alt_source_flag sample _pdbx_entity_src_syn.pdbx_beg_seq_num 1 _pdbx_entity_src_syn.pdbx_end_seq_num 4 _pdbx_entity_src_syn.organism_scientific 'Homo sapiens' _pdbx_entity_src_syn.organism_common_name ? _pdbx_entity_src_syn.ncbi_taxonomy_id 9606 _pdbx_entity_src_syn.details ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.pdbx_db_isoform _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin 1 UNP B3Y653_MACMU B3Y653 ? 1 ;ARWFPKTLPCDVTLDVSKNHVIVDCTDKHLTEIPGGIPTNTTNLTLTINHIPDISPASFHRLVHLVEIDFRCNCVPIRLG SKSNMCPRRLQIKPRSFSGLTYLKSLYLDGNQLLEIPQGLPPSLQLLSLEANNIFSIRKENLTELANIEILYLGQNCYYR NPCYVSYSIEKDAFLNLTKLKVLSLKDNNVTTVPTVLPSTLTELYLYNNMIAEIQEDDFNNLNQLQILDLSGNCPRCYNA PFPCTPCKNNSPLQIPVNAFDALTELKVLRLHSNSLQHVPPRWFKNINNLQELDLSQNFLAKEIGDAKFLHFLPNLIQLD LSFNFELQVYRASMNLSQAFSSLKSLKILRIRGYVFKELKSFNLSPLHNLQNLEVLDLGTNFIKIANLSMFKQFKRLKVI DLSVNKISPSGDSSEVGFCSNARTSVESYEPQVLEQLYYFRYDKYARSCRFKNKEASFTSVNESCYKYGQTLDLSKNSIF FIKSSDFQHLSFLKCLNLSGNLISQTLNGSEFQPLAELRYLDFSNNRLDLLHSTAFEELRKLEVLDISSNSHYFQSEGIT HMLNFTKNLKVLQKLMMNDNDISSSTSRTMESESLRTLEFRGNHLDVLWRDGDNRYLQLFKNLLKLEELDISKNSLSFLP SGVFDGMPPNLKNLSLAKNGLKSFIWEKLRYLKNLETLDLSHNQLTTVPERLSNCSRSLKNLILKNNQIRSLTKYFLQDA FQLRYLDLSSNKIQMIQKTSFPENVLNNLKMLLLHHNRFLCTCDAVWFVWWVNHTEVTIPYLATDVTCVGPGAHKGQSVI SLDLYTCELDLTN ; 27 2 PDB 5GMF 5GMF ? 2 ? 1 # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 5GMF A 5 ? 817 ? B3Y653 27 ? 839 ? 27 839 2 1 5GMF B 5 ? 817 ? B3Y653 27 ? 839 ? 27 839 3 1 5GMF C 5 ? 817 ? B3Y653 27 ? 839 ? 27 839 4 1 5GMF D 5 ? 817 ? B3Y653 27 ? 839 ? 27 839 5 2 5GMF E 1 ? 4 ? 5GMF 1 ? 4 ? 1 4 6 2 5GMF F 1 ? 4 ? 5GMF 1 ? 4 ? 1 4 7 2 5GMF G 1 ? 4 ? 5GMF 1 ? 4 ? 1 4 8 2 5GMF H 1 ? 4 ? 5GMF 1 ? 4 ? 1 4 # loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.pdbx_pdb_id_code _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.pdbx_pdb_strand_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.pdbx_pdb_ins_code _struct_ref_seq_dif.pdbx_seq_db_name _struct_ref_seq_dif.pdbx_seq_db_accession_code _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.pdbx_seq_db_seq_num _struct_ref_seq_dif.details _struct_ref_seq_dif.pdbx_auth_seq_num _struct_ref_seq_dif.pdbx_ordinal 1 5GMF ARG A 1 ? UNP B3Y653 ? ? 'expression tag' 23 1 1 5GMF SER A 2 ? UNP B3Y653 ? ? 'expression tag' 24 2 1 5GMF PRO A 3 ? UNP B3Y653 ? ? 'expression tag' 25 3 1 5GMF TRP A 4 ? UNP B3Y653 ? ? 'expression tag' 26 4 1 5GMF GLN A 145 ? UNP B3Y653 ASN 167 'engineered mutation' 167 5 1 5GMF GLN A 367 ? UNP B3Y653 ASN 389 'engineered mutation' 389 6 1 5GMF GLN A 466 ? UNP B3Y653 ASN 488 'engineered mutation' 488 7 1 5GMF GLN A 777 ? UNP B3Y653 ASN 799 'engineered mutation' 799 8 2 5GMF ARG B 1 ? UNP B3Y653 ? ? 'expression tag' 23 9 2 5GMF SER B 2 ? UNP B3Y653 ? ? 'expression tag' 24 10 2 5GMF PRO B 3 ? UNP B3Y653 ? ? 'expression tag' 25 11 2 5GMF TRP B 4 ? UNP B3Y653 ? ? 'expression tag' 26 12 2 5GMF GLN B 145 ? UNP B3Y653 ASN 167 'engineered mutation' 167 13 2 5GMF GLN B 367 ? UNP B3Y653 ASN 389 'engineered mutation' 389 14 2 5GMF GLN B 466 ? UNP B3Y653 ASN 488 'engineered mutation' 488 15 2 5GMF GLN B 777 ? UNP B3Y653 ASN 799 'engineered mutation' 799 16 3 5GMF ARG C 1 ? UNP B3Y653 ? ? 'expression tag' 23 17 3 5GMF SER C 2 ? UNP B3Y653 ? ? 'expression tag' 24 18 3 5GMF PRO C 3 ? UNP B3Y653 ? ? 'expression tag' 25 19 3 5GMF TRP C 4 ? UNP B3Y653 ? ? 'expression tag' 26 20 3 5GMF GLN C 145 ? UNP B3Y653 ASN 167 'engineered mutation' 167 21 3 5GMF GLN C 367 ? UNP B3Y653 ASN 389 'engineered mutation' 389 22 3 5GMF GLN C 466 ? UNP B3Y653 ASN 488 'engineered mutation' 488 23 3 5GMF GLN C 777 ? UNP B3Y653 ASN 799 'engineered mutation' 799 24 4 5GMF ARG D 1 ? UNP B3Y653 ? ? 'expression tag' 23 25 4 5GMF SER D 2 ? UNP B3Y653 ? ? 'expression tag' 24 26 4 5GMF PRO D 3 ? UNP B3Y653 ? ? 'expression tag' 25 27 4 5GMF TRP D 4 ? UNP B3Y653 ? ? 'expression tag' 26 28 4 5GMF GLN D 145 ? UNP B3Y653 ASN 167 'engineered mutation' 167 29 4 5GMF GLN D 367 ? UNP B3Y653 ASN 389 'engineered mutation' 389 30 4 5GMF GLN D 466 ? UNP B3Y653 ASN 488 'engineered mutation' 488 31 4 5GMF GLN D 777 ? UNP B3Y653 ASN 799 'engineered mutation' 799 32 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CA non-polymer . 'CALCIUM ION' ? 'Ca 2' 40.078 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 GMP non-polymer . GUANOSINE ? 'C10 H13 N5 O5' 283.241 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 U 'RNA linking' y "URIDINE-5'-MONOPHOSPHATE" ? 'C9 H13 N2 O9 P' 324.181 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.absorpt_coefficient_mu ? _exptl.absorpt_correction_T_max ? _exptl.absorpt_correction_T_min ? _exptl.absorpt_correction_type ? _exptl.absorpt_process_details ? _exptl.entry_id 5GMF _exptl.crystals_number 1 _exptl.details ? _exptl.method 'X-RAY DIFFRACTION' _exptl.method_details ? # _exptl_crystal.colour ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_Matthews 3.23 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 61.96 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.id 1 _exptl_crystal.preparation ? _exptl_crystal.size_max ? _exptl_crystal.size_mid ? _exptl_crystal.size_min ? _exptl_crystal.size_rad ? _exptl_crystal.colour_lustre ? _exptl_crystal.colour_modifier ? _exptl_crystal.colour_primary ? _exptl_crystal.density_meas ? _exptl_crystal.density_meas_esd ? _exptl_crystal.density_meas_gt ? _exptl_crystal.density_meas_lt ? _exptl_crystal.density_meas_temp ? _exptl_crystal.density_meas_temp_esd ? _exptl_crystal.density_meas_temp_gt ? _exptl_crystal.density_meas_temp_lt ? _exptl_crystal.pdbx_crystal_image_url ? _exptl_crystal.pdbx_crystal_image_format ? _exptl_crystal.pdbx_mosaicity ? _exptl_crystal.pdbx_mosaicity_esd ? # _exptl_crystal_grow.apparatus ? _exptl_crystal_grow.atmosphere ? _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.details ? _exptl_crystal_grow.method 'VAPOR DIFFUSION, SITTING DROP' _exptl_crystal_grow.method_ref ? _exptl_crystal_grow.pH ? _exptl_crystal_grow.pressure ? _exptl_crystal_grow.pressure_esd ? _exptl_crystal_grow.seeding ? _exptl_crystal_grow.seeding_ref ? _exptl_crystal_grow.temp 293 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details 'PEG 6000, calcium acetate, HEPES pH 7.0' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.ambient_environment ? _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.ambient_temp_esd ? _diffrn.crystal_id 1 _diffrn.crystal_support ? _diffrn.crystal_treatment ? _diffrn.details ? _diffrn.id 1 _diffrn.ambient_pressure ? _diffrn.ambient_pressure_esd ? _diffrn.ambient_pressure_gt ? _diffrn.ambient_pressure_lt ? _diffrn.ambient_temp_gt ? _diffrn.ambient_temp_lt ? # _diffrn_detector.details ? _diffrn_detector.detector PIXEL _diffrn_detector.diffrn_id 1 _diffrn_detector.type 'DECTRIS PILATUS 2M-F' _diffrn_detector.area_resol_mean ? _diffrn_detector.dtime ? _diffrn_detector.pdbx_frames_total ? _diffrn_detector.pdbx_collection_time_total ? _diffrn_detector.pdbx_collection_date 2015-06-23 # _diffrn_radiation.collimation ? _diffrn_radiation.diffrn_id 1 _diffrn_radiation.filter_edge ? _diffrn_radiation.inhomogeneity ? _diffrn_radiation.monochromator ? _diffrn_radiation.polarisn_norm ? _diffrn_radiation.polarisn_ratio ? _diffrn_radiation.probe ? _diffrn_radiation.type ? _diffrn_radiation.xray_symbol ? _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_wavelength_list ? _diffrn_radiation.pdbx_wavelength ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_analyzer ? _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.0 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.current ? _diffrn_source.details ? _diffrn_source.diffrn_id 1 _diffrn_source.power ? _diffrn_source.size ? _diffrn_source.source SYNCHROTRON _diffrn_source.target ? _diffrn_source.type 'PHOTON FACTORY BEAMLINE AR-NE3A' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 1.0 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline AR-NE3A _diffrn_source.pdbx_synchrotron_site 'Photon Factory' # _reflns.B_iso_Wilson_estimate ? _reflns.entry_id 5GMF _reflns.data_reduction_details ? _reflns.data_reduction_method ? _reflns.d_resolution_high 2.5 _reflns.d_resolution_low 50.01 _reflns.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.number_all ? _reflns.number_obs 153109 _reflns.observed_criterion ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.observed_criterion_I_max ? _reflns.observed_criterion_I_min ? _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I ? _reflns.percent_possible_obs 97.6 _reflns.R_free_details ? _reflns.Rmerge_F_all ? _reflns.Rmerge_F_obs ? _reflns.Friedel_coverage ? _reflns.number_gt ? _reflns.threshold_expression ? _reflns.pdbx_redundancy 3.5 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rmerge_I_all ? _reflns.pdbx_Rsym_value 0.112 _reflns.pdbx_netI_over_av_sigmaI ? _reflns.pdbx_netI_over_sigmaI 8.9 _reflns.pdbx_res_netI_over_av_sigmaI_2 ? _reflns.pdbx_res_netI_over_sigmaI_2 ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_d_res_high_opt ? _reflns.pdbx_d_res_low_opt ? _reflns.pdbx_d_res_opt_method ? _reflns.phase_calculation_details ? _reflns.pdbx_Rrim_I_all ? _reflns.pdbx_Rpim_I_all ? _reflns.pdbx_d_opt ? _reflns.pdbx_number_measured_all ? _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.pdbx_CC_half ? _reflns.pdbx_R_split ? # _reflns_shell.d_res_high 2.50 _reflns_shell.d_res_low 2.64 _reflns_shell.meanI_over_sigI_all ? _reflns_shell.meanI_over_sigI_obs ? _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_possible ? _reflns_shell.number_unique_all ? _reflns_shell.number_unique_obs ? _reflns_shell.percent_possible_all ? _reflns_shell.percent_possible_obs ? _reflns_shell.Rmerge_F_all ? _reflns_shell.Rmerge_F_obs ? _reflns_shell.Rmerge_I_all ? _reflns_shell.Rmerge_I_obs 0.921 _reflns_shell.meanI_over_sigI_gt ? _reflns_shell.meanI_over_uI_all ? _reflns_shell.meanI_over_uI_gt ? _reflns_shell.number_measured_gt ? _reflns_shell.number_unique_gt ? _reflns_shell.percent_possible_gt ? _reflns_shell.Rmerge_F_gt ? _reflns_shell.Rmerge_I_gt ? _reflns_shell.pdbx_redundancy ? _reflns_shell.pdbx_Rsym_value ? _reflns_shell.pdbx_chi_squared ? _reflns_shell.pdbx_netI_over_sigmaI_all ? _reflns_shell.pdbx_netI_over_sigmaI_obs ? _reflns_shell.pdbx_Rrim_I_all ? _reflns_shell.pdbx_Rpim_I_all ? _reflns_shell.pdbx_rejects ? _reflns_shell.pdbx_ordinal 1 _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_CC_half ? _reflns_shell.pdbx_R_split ? # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 5GMF _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 153109 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F ? _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 50.01 _refine.ls_d_res_high 2.50 _refine.ls_percent_reflns_obs 97.58 _refine.ls_R_factor_obs 0.20961 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.20785 _refine.ls_R_factor_R_free 0.24324 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 4.9 _refine.ls_number_reflns_R_free 7968 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc 0.944 _refine.correlation_coeff_Fo_to_Fc_free 0.922 _refine.B_iso_mean 51.838 _refine.aniso_B[1][1] 0.73 _refine.aniso_B[2][2] -0.78 _refine.aniso_B[3][3] 0.09 _refine.aniso_B[1][2] 3.17 _refine.aniso_B[1][3] -0.80 _refine.aniso_B[2][3] -0.56 _refine.solvent_model_details MASK _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.20 _refine.pdbx_solvent_ion_probe_radii 0.80 _refine.pdbx_solvent_shrinkage_radii 0.80 _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.details 'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' _refine.pdbx_starting_model 3W3J _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values 'MAXIMUM LIKELIHOOD' _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details RANDOM _refine.pdbx_overall_ESU_R 0.390 _refine.pdbx_overall_ESU_R_Free 0.257 _refine.overall_SU_ML 0.232 _refine.pdbx_overall_phase_error ? _refine.overall_SU_B 11.400 _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id 1 _refine_hist.pdbx_number_atoms_protein 25192 _refine_hist.pdbx_number_atoms_nucleic_acid 256 _refine_hist.pdbx_number_atoms_ligand 504 _refine_hist.number_atoms_solvent 157 _refine_hist.number_atoms_total 26109 _refine_hist.d_res_high 2.50 _refine_hist.d_res_low 50.01 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function r_bond_refined_d 0.013 0.019 ? 26590 'X-RAY DIFFRACTION' ? r_bond_other_d 0.006 0.020 ? 25430 'X-RAY DIFFRACTION' ? r_angle_refined_deg 1.737 1.986 ? 36123 'X-RAY DIFFRACTION' ? r_angle_other_deg 1.217 3.000 ? 58592 'X-RAY DIFFRACTION' ? r_dihedral_angle_1_deg 6.790 5.000 ? 3092 'X-RAY DIFFRACTION' ? r_dihedral_angle_2_deg 40.721 24.651 ? 1204 'X-RAY DIFFRACTION' ? r_dihedral_angle_3_deg 16.634 15.000 ? 4700 'X-RAY DIFFRACTION' ? r_dihedral_angle_4_deg 22.725 15.000 ? 132 'X-RAY DIFFRACTION' ? r_chiral_restr 0.093 0.200 ? 4182 'X-RAY DIFFRACTION' ? r_gen_planes_refined 0.008 0.021 ? 29178 'X-RAY DIFFRACTION' ? r_gen_planes_other 0.005 0.020 ? 6114 'X-RAY DIFFRACTION' ? r_nbd_refined ? ? ? ? '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 ? ? ? ? '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 ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_vdw_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_hbond_refined ? ? ? ? '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 3.799 4.874 ? 12405 'X-RAY DIFFRACTION' ? r_mcbond_other 3.799 4.873 ? 12404 'X-RAY DIFFRACTION' ? r_mcangle_it 5.677 7.309 ? 15484 'X-RAY DIFFRACTION' ? r_mcangle_other 5.677 7.310 ? 15485 'X-RAY DIFFRACTION' ? r_scbond_it 4.652 5.448 ? 14181 'X-RAY DIFFRACTION' ? r_scbond_other 4.652 5.448 ? 14182 'X-RAY DIFFRACTION' ? r_scangle_it ? ? ? ? 'X-RAY DIFFRACTION' ? r_scangle_other 7.308 7.976 ? 20640 'X-RAY DIFFRACTION' ? r_long_range_B_refined 9.253 38.662 ? 28023 'X-RAY DIFFRACTION' ? r_long_range_B_other 9.254 38.664 ? 28019 'X-RAY DIFFRACTION' ? r_rigid_bond_restr ? ? ? ? 'X-RAY DIFFRACTION' ? r_sphericity_free ? ? ? ? 'X-RAY DIFFRACTION' ? r_sphericity_bonded ? ? ? ? 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_restr_ncs.pdbx_refine_id _refine_ls_restr_ncs.dom_id _refine_ls_restr_ncs.pdbx_ens_id _refine_ls_restr_ncs.pdbx_ordinal _refine_ls_restr_ncs.ncs_model_details _refine_ls_restr_ncs.rms_dev_position _refine_ls_restr_ncs.weight_position _refine_ls_restr_ncs.rms_dev_B_iso _refine_ls_restr_ncs.weight_B_iso _refine_ls_restr_ncs.pdbx_auth_asym_id _refine_ls_restr_ncs.pdbx_number _refine_ls_restr_ncs.pdbx_type 'X-RAY DIFFRACTION' 1 1 1 ? 0.03 0.05 ? ? A 104620 'interatomic distance' 'X-RAY DIFFRACTION' 2 1 2 ? 0.03 0.05 ? ? B 104620 'interatomic distance' 'X-RAY DIFFRACTION' 1 2 3 ? 0.03 0.05 ? ? A 104388 'interatomic distance' 'X-RAY DIFFRACTION' 2 2 4 ? 0.03 0.05 ? ? C 104388 'interatomic distance' 'X-RAY DIFFRACTION' 1 3 5 ? 0.04 0.05 ? ? A 104270 'interatomic distance' 'X-RAY DIFFRACTION' 2 3 6 ? 0.04 0.05 ? ? D 104270 'interatomic distance' 'X-RAY DIFFRACTION' 1 4 7 ? 0.04 0.05 ? ? B 104250 'interatomic distance' 'X-RAY DIFFRACTION' 2 4 8 ? 0.04 0.05 ? ? C 104250 'interatomic distance' 'X-RAY DIFFRACTION' 1 5 9 ? 0.04 0.05 ? ? B 104246 'interatomic distance' 'X-RAY DIFFRACTION' 2 5 10 ? 0.04 0.05 ? ? D 104246 'interatomic distance' 'X-RAY DIFFRACTION' 1 6 11 ? 0.04 0.05 ? ? C 104030 'interatomic distance' 'X-RAY DIFFRACTION' 2 6 12 ? 0.04 0.05 ? ? D 104030 'interatomic distance' # _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_ls_shell.pdbx_total_number_of_bins_used 20 _refine_ls_shell.d_res_high 2.500 _refine_ls_shell.d_res_low 2.565 _refine_ls_shell.number_reflns_R_work 11061 _refine_ls_shell.R_factor_R_work 0.328 _refine_ls_shell.percent_reflns_obs 95.03 _refine_ls_shell.R_factor_R_free 0.363 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.percent_reflns_R_free ? _refine_ls_shell.number_reflns_R_free 578 _refine_ls_shell.number_reflns_all ? _refine_ls_shell.R_factor_all ? # loop_ _struct_ncs_dom.id _struct_ncs_dom.details _struct_ncs_dom.pdbx_ens_id 1 A 1 2 B 1 1 A 2 2 C 2 1 A 3 2 D 3 1 B 4 2 C 4 1 B 5 2 D 5 1 C 6 2 D 6 # loop_ _struct_ncs_dom_lim.dom_id _struct_ncs_dom_lim.beg_auth_asym_id _struct_ncs_dom_lim.beg_auth_seq_id _struct_ncs_dom_lim.end_auth_asym_id _struct_ncs_dom_lim.end_auth_seq_id _struct_ncs_dom_lim.pdbx_component_id _struct_ncs_dom_lim.pdbx_refine_code _struct_ncs_dom_lim.beg_label_asym_id _struct_ncs_dom_lim.beg_label_comp_id _struct_ncs_dom_lim.beg_label_seq_id _struct_ncs_dom_lim.beg_label_alt_id _struct_ncs_dom_lim.end_label_asym_id _struct_ncs_dom_lim.end_label_comp_id _struct_ncs_dom_lim.end_label_seq_id _struct_ncs_dom_lim.end_label_alt_id _struct_ncs_dom_lim.pdbx_ens_id _struct_ncs_dom_lim.selection_details 1 A 24 A 833 0 0 ? ? ? ? ? ? ? ? 1 ? 2 B 24 B 833 0 0 ? ? ? ? ? ? ? ? 1 ? 1 A 24 A 833 0 0 ? ? ? ? ? ? ? ? 2 ? 2 C 24 C 833 0 0 ? ? ? ? ? ? ? ? 2 ? 1 A 24 A 833 0 0 ? ? ? ? ? ? ? ? 3 ? 2 D 24 D 833 0 0 ? ? ? ? ? ? ? ? 3 ? 1 B 24 B 833 0 0 ? ? ? ? ? ? ? ? 4 ? 2 C 24 C 833 0 0 ? ? ? ? ? ? ? ? 4 ? 1 B 24 B 833 0 0 ? ? ? ? ? ? ? ? 5 ? 2 D 24 D 833 0 0 ? ? ? ? ? ? ? ? 5 ? 1 C 24 C 833 0 0 ? ? ? ? ? ? ? ? 6 ? 2 D 24 D 833 0 0 ? ? ? ? ? ? ? ? 6 ? # loop_ _struct_ncs_ens.id _struct_ncs_ens.details 1 ? 2 ? 3 ? 4 ? 5 ? 6 ? # _struct.entry_id 5GMF _struct.title 'Crystal structure of monkey TLR7 in complex with guanosine and polyU' _struct.pdbx_descriptor 'Toll-like receptor 7/RNA Complex' _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag N # _struct_keywords.entry_id 5GMF _struct_keywords.text 'IMMUNE SYSTEM, TLR7, innate immunity, ssRNA recogniton, IMMUNE SYSTEM-RNA complex' _struct_keywords.pdbx_keywords 'IMMUNE SYSTEM/RNA' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 1 ? D N N 1 ? E N N 2 ? F N N 2 ? G N N 2 ? H N N 2 ? I N N 3 ? J N N 4 ? K N N 4 ? L N N 4 ? M N N 4 ? N N N 4 ? O N N 4 ? P N N 4 ? Q N N 5 ? R N N 3 ? S N N 4 ? T N N 4 ? U N N 4 ? V N N 4 ? W N N 4 ? X N N 4 ? Y N N 4 ? Z N N 4 ? AA N N 5 ? BA N N 5 ? CA N N 4 ? DA N N 4 ? EA N N 4 ? FA N N 4 ? GA N N 4 ? HA N N 4 ? IA N N 4 ? JA N N 4 ? KA N N 5 ? LA N N 3 ? MA N N 3 ? NA N N 4 ? OA N N 4 ? PA N N 4 ? QA N N 4 ? RA N N 4 ? SA N N 4 ? TA N N 4 ? UA N N 6 ? VA N N 6 ? WA N N 6 ? XA N N 6 ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 AA1 PRO A 3 ? PHE A 8 ? PRO A 25 PHE A 30 5 ? 6 HELX_P HELX_P2 AA2 ARG A 142 ? THR A 147 ? ARG A 164 THR A 169 5 ? 6 HELX_P HELX_P3 AA3 CYS A 251 ? SER A 255 ? CYS A 273 SER A 277 5 ? 5 HELX_P HELX_P4 AA4 PRO A 284 ? LYS A 289 ? PRO A 306 LYS A 311 5 ? 6 HELX_P HELX_P5 AA5 LEU A 304 ? ALA A 311 ? LEU A 326 ALA A 333 1 ? 8 HELX_P HELX_P6 AA6 LYS A 312 ? LEU A 317 ? LYS A 334 LEU A 339 5 ? 6 HELX_P HELX_P7 AA7 SER A 341 ? LEU A 347 ? SER A 363 LEU A 369 5 ? 7 HELX_P HELX_P8 AA8 LYS A 364 ? HIS A 372 ? LYS A 386 HIS A 394 5 ? 9 HELX_P HELX_P9 AA9 LEU A 392 ? LYS A 399 ? LEU A 414 LYS A 421 5 ? 8 HELX_P HELX_P10 AB1 CYS A 469 ? GLY A 473 ? CYS A 491 GLY A 495 5 ? 5 HELX_P HELX_P11 AB2 LYS A 487 ? GLN A 492 ? LYS A 509 GLN A 514 5 ? 6 HELX_P HELX_P12 AB3 SER A 555 ? SER A 560 ? SER A 577 SER A 582 5 ? 6 HELX_P HELX_P13 AB4 MET A 566 ? LEU A 573 ? MET A 588 LEU A 595 5 ? 8 HELX_P HELX_P14 AB5 HIS A 608 ? TRP A 613 ? HIS A 630 TRP A 635 1 ? 6 HELX_P HELX_P15 AB6 ILE A 669 ? LEU A 676 ? ILE A 691 LEU A 698 5 ? 8 HELX_P HELX_P16 AB7 ARG A 695 ? CYS A 699 ? ARG A 717 CYS A 721 5 ? 5 HELX_P HELX_P17 AB8 PRO A 746 ? ASN A 751 ? PRO A 768 ASN A 773 1 ? 6 HELX_P HELX_P18 AB9 THR A 766 ? ASP A 768 ? THR A 788 ASP A 790 5 ? 3 HELX_P HELX_P19 AC1 ALA A 769 ? THR A 779 ? ALA A 791 THR A 801 1 ? 11 HELX_P HELX_P20 AC2 TYR A 785 ? VAL A 790 ? TYR A 807 VAL A 812 1 ? 6 HELX_P HELX_P21 AC3 PRO A 795 ? LYS A 799 ? PRO A 817 LYS A 821 5 ? 5 HELX_P HELX_P22 AC4 SER A 802 ? LEU A 806 ? SER A 824 LEU A 828 5 ? 5 HELX_P HELX_P23 AC5 PRO B 3 ? PHE B 8 ? PRO B 25 PHE B 30 5 ? 6 HELX_P HELX_P24 AC6 ARG B 142 ? THR B 147 ? ARG B 164 THR B 169 5 ? 6 HELX_P HELX_P25 AC7 CYS B 251 ? SER B 255 ? CYS B 273 SER B 277 5 ? 5 HELX_P HELX_P26 AC8 PRO B 284 ? LYS B 289 ? PRO B 306 LYS B 311 5 ? 6 HELX_P HELX_P27 AC9 LEU B 304 ? ALA B 311 ? LEU B 326 ALA B 333 1 ? 8 HELX_P HELX_P28 AD1 LYS B 312 ? LEU B 317 ? LYS B 334 LEU B 339 5 ? 6 HELX_P HELX_P29 AD2 SER B 341 ? LEU B 347 ? SER B 363 LEU B 369 5 ? 7 HELX_P HELX_P30 AD3 LYS B 364 ? HIS B 372 ? LYS B 386 HIS B 394 5 ? 9 HELX_P HELX_P31 AD4 LEU B 392 ? LYS B 399 ? LEU B 414 LYS B 421 5 ? 8 HELX_P HELX_P32 AD5 CYS B 469 ? GLY B 473 ? CYS B 491 GLY B 495 5 ? 5 HELX_P HELX_P33 AD6 LYS B 487 ? GLN B 492 ? LYS B 509 GLN B 514 5 ? 6 HELX_P HELX_P34 AD7 SER B 555 ? SER B 560 ? SER B 577 SER B 582 5 ? 6 HELX_P HELX_P35 AD8 MET B 566 ? LEU B 573 ? MET B 588 LEU B 595 5 ? 8 HELX_P HELX_P36 AD9 HIS B 608 ? TRP B 613 ? HIS B 630 TRP B 635 1 ? 6 HELX_P HELX_P37 AE1 ILE B 669 ? LEU B 676 ? ILE B 691 LEU B 698 5 ? 8 HELX_P HELX_P38 AE2 ARG B 695 ? CYS B 699 ? ARG B 717 CYS B 721 5 ? 5 HELX_P HELX_P39 AE3 PRO B 746 ? ASN B 751 ? PRO B 768 ASN B 773 1 ? 6 HELX_P HELX_P40 AE4 THR B 766 ? ASP B 768 ? THR B 788 ASP B 790 5 ? 3 HELX_P HELX_P41 AE5 ALA B 769 ? THR B 779 ? ALA B 791 THR B 801 1 ? 11 HELX_P HELX_P42 AE6 TYR B 785 ? VAL B 790 ? TYR B 807 VAL B 812 1 ? 6 HELX_P HELX_P43 AE7 PRO B 795 ? LYS B 799 ? PRO B 817 LYS B 821 5 ? 5 HELX_P HELX_P44 AE8 SER B 802 ? LEU B 806 ? SER B 824 LEU B 828 5 ? 5 HELX_P HELX_P45 AE9 PRO C 3 ? PHE C 8 ? PRO C 25 PHE C 30 5 ? 6 HELX_P HELX_P46 AF1 ARG C 142 ? THR C 147 ? ARG C 164 THR C 169 5 ? 6 HELX_P HELX_P47 AF2 CYS C 251 ? SER C 255 ? CYS C 273 SER C 277 5 ? 5 HELX_P HELX_P48 AF3 PRO C 284 ? LYS C 289 ? PRO C 306 LYS C 311 5 ? 6 HELX_P HELX_P49 AF4 LEU C 304 ? ALA C 311 ? LEU C 326 ALA C 333 1 ? 8 HELX_P HELX_P50 AF5 LYS C 312 ? LEU C 317 ? LYS C 334 LEU C 339 5 ? 6 HELX_P HELX_P51 AF6 SER C 341 ? LEU C 347 ? SER C 363 LEU C 369 5 ? 7 HELX_P HELX_P52 AF7 LYS C 364 ? HIS C 372 ? LYS C 386 HIS C 394 5 ? 9 HELX_P HELX_P53 AF8 LEU C 392 ? LYS C 399 ? LEU C 414 LYS C 421 5 ? 8 HELX_P HELX_P54 AF9 CYS C 469 ? GLY C 473 ? CYS C 491 GLY C 495 5 ? 5 HELX_P HELX_P55 AG1 LYS C 487 ? GLN C 492 ? LYS C 509 GLN C 514 5 ? 6 HELX_P HELX_P56 AG2 SER C 555 ? SER C 560 ? SER C 577 SER C 582 5 ? 6 HELX_P HELX_P57 AG3 MET C 566 ? LEU C 573 ? MET C 588 LEU C 595 5 ? 8 HELX_P HELX_P58 AG4 HIS C 608 ? TRP C 613 ? HIS C 630 TRP C 635 1 ? 6 HELX_P HELX_P59 AG5 ILE C 669 ? LEU C 676 ? ILE C 691 LEU C 698 5 ? 8 HELX_P HELX_P60 AG6 ARG C 695 ? CYS C 699 ? ARG C 717 CYS C 721 5 ? 5 HELX_P HELX_P61 AG7 PRO C 746 ? ASN C 751 ? PRO C 768 ASN C 773 1 ? 6 HELX_P HELX_P62 AG8 THR C 766 ? ASP C 768 ? THR C 788 ASP C 790 5 ? 3 HELX_P HELX_P63 AG9 ALA C 769 ? THR C 779 ? ALA C 791 THR C 801 1 ? 11 HELX_P HELX_P64 AH1 TYR C 785 ? VAL C 790 ? TYR C 807 VAL C 812 1 ? 6 HELX_P HELX_P65 AH2 PRO C 795 ? LYS C 799 ? PRO C 817 LYS C 821 5 ? 5 HELX_P HELX_P66 AH3 SER C 802 ? LEU C 806 ? SER C 824 LEU C 828 5 ? 5 HELX_P HELX_P67 AH4 PRO D 3 ? PHE D 8 ? PRO D 25 PHE D 30 5 ? 6 HELX_P HELX_P68 AH5 ARG D 142 ? THR D 147 ? ARG D 164 THR D 169 5 ? 6 HELX_P HELX_P69 AH6 CYS D 251 ? SER D 255 ? CYS D 273 SER D 277 5 ? 5 HELX_P HELX_P70 AH7 PRO D 284 ? LYS D 289 ? PRO D 306 LYS D 311 5 ? 6 HELX_P HELX_P71 AH8 LEU D 304 ? ALA D 311 ? LEU D 326 ALA D 333 1 ? 8 HELX_P HELX_P72 AH9 LYS D 312 ? LEU D 317 ? LYS D 334 LEU D 339 5 ? 6 HELX_P HELX_P73 AI1 SER D 341 ? LEU D 347 ? SER D 363 LEU D 369 5 ? 7 HELX_P HELX_P74 AI2 LYS D 364 ? HIS D 372 ? LYS D 386 HIS D 394 5 ? 9 HELX_P HELX_P75 AI3 LEU D 392 ? LYS D 399 ? LEU D 414 LYS D 421 5 ? 8 HELX_P HELX_P76 AI4 CYS D 469 ? GLY D 473 ? CYS D 491 GLY D 495 5 ? 5 HELX_P HELX_P77 AI5 LYS D 487 ? GLN D 492 ? LYS D 509 GLN D 514 5 ? 6 HELX_P HELX_P78 AI6 SER D 555 ? SER D 560 ? SER D 577 SER D 582 5 ? 6 HELX_P HELX_P79 AI7 MET D 566 ? LEU D 573 ? MET D 588 LEU D 595 5 ? 8 HELX_P HELX_P80 AI8 HIS D 608 ? TRP D 613 ? HIS D 630 TRP D 635 1 ? 6 HELX_P HELX_P81 AI9 ILE D 669 ? LEU D 676 ? ILE D 691 LEU D 698 5 ? 8 HELX_P HELX_P82 AJ1 ARG D 695 ? CYS D 699 ? ARG D 717 CYS D 721 5 ? 5 HELX_P HELX_P83 AJ2 PRO D 746 ? ASN D 751 ? PRO D 768 ASN D 773 1 ? 6 HELX_P HELX_P84 AJ3 THR D 766 ? ASP D 768 ? THR D 788 ASP D 790 5 ? 3 HELX_P HELX_P85 AJ4 ALA D 769 ? THR D 779 ? ALA D 791 THR D 801 1 ? 11 HELX_P HELX_P86 AJ5 TYR D 785 ? VAL D 790 ? TYR D 807 VAL D 812 1 ? 6 HELX_P HELX_P87 AJ6 PRO D 795 ? LYS D 799 ? PRO D 817 LYS D 821 5 ? 5 HELX_P HELX_P88 AJ7 SER D 802 ? LEU D 806 ? SER D 824 LEU D 828 5 ? 5 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 14 SG ? ? ? 1_555 A CYS 29 SG ? ? A CYS 36 A CYS 51 1_555 ? ? ? ? ? ? ? 2.046 ? disulf2 disulf ? ? A CYS 76 SG ? ? ? 1_555 A CYS 453 SG ? ? A CYS 98 A CYS 475 1_555 ? ? ? ? ? ? ? 2.047 ? disulf3 disulf ? ? A CYS 78 SG ? ? ? 1_555 A CYS 90 SG ? ? A CYS 100 A CYS 112 1_555 ? ? ? ? ? ? ? 2.078 ? disulf4 disulf ? ? A CYS 161 SG ? ? ? 1_555 A CYS 167 SG ? ? A CYS 183 A CYS 189 1_555 ? ? ? ? ? ? ? 2.075 ? disulf5 disulf ? ? A CYS 238 SG ? ? ? 1_555 A CYS 251 SG ? ? A CYS 260 A CYS 273 1_555 ? ? ? ? ? ? ? 2.114 ? disulf6 disulf ? ? A CYS 241 SG ? ? ? 1_555 A CYS 248 SG ? ? A CYS 263 A CYS 270 1_555 ? ? ? ? ? ? ? 2.120 ? disulf7 disulf ? ? A CYS 469 SG ? ? ? 1_555 A CYS 499 SG ? ? A CYS 491 A CYS 521 1_555 ? ? ? ? ? ? ? 2.075 ? disulf8 disulf ? ? A CYS 765 SG ? ? ? 1_555 A CYS 792 SG ? ? A CYS 787 A CYS 814 1_555 ? ? ? ? ? ? ? 2.040 ? disulf9 disulf ? ? A CYS 767 SG ? ? ? 1_555 A CYS 811 SG ? ? A CYS 789 A CYS 833 1_555 ? ? ? ? ? ? ? 2.049 ? disulf10 disulf ? ? B CYS 14 SG ? ? ? 1_555 B CYS 29 SG ? ? B CYS 36 B CYS 51 1_555 ? ? ? ? ? ? ? 2.044 ? disulf11 disulf ? ? B CYS 76 SG ? ? ? 1_555 B CYS 453 SG ? ? B CYS 98 B CYS 475 1_555 ? ? ? ? ? ? ? 2.047 ? disulf12 disulf ? ? B CYS 78 SG ? ? ? 1_555 B CYS 90 SG ? ? B CYS 100 B CYS 112 1_555 ? ? ? ? ? ? ? 2.066 ? disulf13 disulf ? ? B CYS 161 SG ? ? ? 1_555 B CYS 167 SG ? ? B CYS 183 B CYS 189 1_555 ? ? ? ? ? ? ? 2.066 ? disulf14 disulf ? ? B CYS 238 SG ? ? ? 1_555 B CYS 251 SG ? ? B CYS 260 B CYS 273 1_555 ? ? ? ? ? ? ? 2.091 ? disulf15 disulf ? ? B CYS 241 SG ? ? ? 1_555 B CYS 248 SG ? ? B CYS 263 B CYS 270 1_555 ? ? ? ? ? ? ? 2.149 ? disulf16 disulf ? ? B CYS 469 SG ? ? ? 1_555 B CYS 499 SG ? ? B CYS 491 B CYS 521 1_555 ? ? ? ? ? ? ? 2.071 ? disulf17 disulf ? ? B CYS 765 SG ? ? ? 1_555 B CYS 792 SG ? ? B CYS 787 B CYS 814 1_555 ? ? ? ? ? ? ? 2.039 ? disulf18 disulf ? ? B CYS 767 SG ? ? ? 1_555 B CYS 811 SG ? ? B CYS 789 B CYS 833 1_555 ? ? ? ? ? ? ? 2.095 ? disulf19 disulf ? ? C CYS 14 SG ? ? ? 1_555 C CYS 29 SG ? ? C CYS 36 C CYS 51 1_555 ? ? ? ? ? ? ? 2.031 ? disulf20 disulf ? ? C CYS 76 SG ? ? ? 1_555 C CYS 453 SG ? ? C CYS 98 C CYS 475 1_555 ? ? ? ? ? ? ? 2.061 ? disulf21 disulf ? ? C CYS 78 SG ? ? ? 1_555 C CYS 90 SG ? ? C CYS 100 C CYS 112 1_555 ? ? ? ? ? ? ? 2.083 ? disulf22 disulf ? ? C CYS 161 SG ? ? ? 1_555 C CYS 167 SG ? ? C CYS 183 C CYS 189 1_555 ? ? ? ? ? ? ? 2.083 ? disulf23 disulf ? ? C CYS 238 SG ? ? ? 1_555 C CYS 251 SG ? ? C CYS 260 C CYS 273 1_555 ? ? ? ? ? ? ? 2.108 ? disulf24 disulf ? ? C CYS 241 SG ? ? ? 1_555 C CYS 248 SG ? ? C CYS 263 C CYS 270 1_555 ? ? ? ? ? ? ? 2.161 ? disulf25 disulf ? ? C CYS 469 SG ? ? ? 1_555 C CYS 499 SG ? ? C CYS 491 C CYS 521 1_555 ? ? ? ? ? ? ? 2.061 ? disulf26 disulf ? ? C CYS 765 SG ? ? ? 1_555 C CYS 792 SG ? ? C CYS 787 C CYS 814 1_555 ? ? ? ? ? ? ? 2.052 ? disulf27 disulf ? ? C CYS 767 SG ? ? ? 1_555 C CYS 811 SG ? ? C CYS 789 C CYS 833 1_555 ? ? ? ? ? ? ? 2.085 ? disulf28 disulf ? ? D CYS 14 SG ? ? ? 1_555 D CYS 29 SG ? ? D CYS 36 D CYS 51 1_555 ? ? ? ? ? ? ? 2.051 ? disulf29 disulf ? ? D CYS 76 SG ? ? ? 1_555 D CYS 453 SG ? ? D CYS 98 D CYS 475 1_555 ? ? ? ? ? ? ? 2.052 ? disulf30 disulf ? ? D CYS 78 SG ? ? ? 1_555 D CYS 90 SG ? ? D CYS 100 D CYS 112 1_555 ? ? ? ? ? ? ? 2.069 ? disulf31 disulf ? ? D CYS 161 SG ? ? ? 1_555 D CYS 167 SG ? ? D CYS 183 D CYS 189 1_555 ? ? ? ? ? ? ? 2.076 ? disulf32 disulf ? ? D CYS 238 SG ? ? ? 1_555 D CYS 251 SG ? ? D CYS 260 D CYS 273 1_555 ? ? ? ? ? ? ? 2.098 ? disulf33 disulf ? ? D CYS 241 SG ? ? ? 1_555 D CYS 248 SG ? ? D CYS 263 D CYS 270 1_555 ? ? ? ? ? ? ? 2.145 ? disulf34 disulf ? ? D CYS 469 SG ? ? ? 1_555 D CYS 499 SG ? ? D CYS 491 D CYS 521 1_555 ? ? ? ? ? ? ? 2.055 ? disulf35 disulf ? ? D CYS 765 SG ? ? ? 1_555 D CYS 792 SG ? ? D CYS 787 D CYS 814 1_555 ? ? ? ? ? ? ? 2.050 ? disulf36 disulf ? ? D CYS 767 SG ? ? ? 1_555 D CYS 811 SG ? ? D CYS 789 D CYS 833 1_555 ? ? ? ? ? ? ? 2.073 ? covale1 covale one ? A ASN 47 ND2 ? ? ? 1_555 K NAG . C1 ? ? A ASN 69 A NAG 903 1_555 ? ? ? ? ? ? ? 1.405 ? covale2 covale one ? A ASN 193 ND2 ? ? ? 1_555 M NAG . C1 ? ? A ASN 215 A NAG 905 1_555 ? ? ? ? ? ? ? 1.433 ? covale3 covale one ? A ASN 339 ND2 ? ? ? 1_555 O NAG . C1 ? ? A ASN 361 A NAG 907 1_555 ? ? ? ? ? ? ? 1.498 ? covale4 covale one ? A ASN 391 ND2 ? ? ? 1_555 P NAG . C1 ? ? A ASN 413 A NAG 908 1_555 ? ? ? ? ? ? ? 1.457 ? covale5 covale one ? A ASN 501 ND2 ? ? ? 1_555 J NAG . C1 ? ? A ASN 523 A NAG 902 1_555 ? ? ? ? ? ? ? 1.465 ? metalc1 metalc ? ? A ASP 807 OD1 ? ? ? 1_555 I CA . CA ? ? A ASP 829 A CA 901 1_555 ? ? ? ? ? ? ? 2.282 ? covale6 covale one ? B ASN 44 ND2 ? ? ? 1_555 Z NAG . C1 ? ? B ASN 66 B NAG 910 1_555 ? ? ? ? ? ? ? 1.440 ? covale7 covale one ? B ASN 47 ND2 ? ? ? 1_555 T NAG . C1 ? ? B ASN 69 B NAG 904 1_555 ? ? ? ? ? ? ? 1.434 ? covale8 covale one ? B ASN 193 ND2 ? ? ? 1_555 W NAG . C1 ? ? B ASN 215 B NAG 907 1_555 ? ? ? ? ? ? ? 1.440 ? covale9 covale one ? B ASN 339 ND2 ? ? ? 1_555 V NAG . C1 ? ? B ASN 361 B NAG 906 1_555 ? ? ? ? ? ? ? 1.484 ? covale10 covale one ? B ASN 391 ND2 ? ? ? 1_555 Y NAG . C1 ? ? B ASN 413 B NAG 909 1_555 ? ? ? ? ? ? ? 1.450 ? covale11 covale one ? B ASN 501 ND2 ? ? ? 1_555 S NAG . C1 ? ? B ASN 523 B NAG 903 1_555 ? ? ? ? ? ? ? 1.473 ? metalc2 metalc ? ? B ASP 807 OD1 ? ? ? 1_555 R CA . CA ? ? B ASP 829 B CA 902 1_555 ? ? ? ? ? ? ? 2.312 ? covale12 covale one ? C ASN 44 ND2 ? ? ? 1_555 GA NAG . C1 ? ? C ASN 66 C NAG 907 1_555 ? ? ? ? ? ? ? 1.431 ? covale13 covale one ? C ASN 193 ND2 ? ? ? 1_555 DA NAG . C1 ? ? C ASN 215 C NAG 904 1_555 ? ? ? ? ? ? ? 1.445 ? covale14 covale one ? C ASN 339 ND2 ? ? ? 1_555 HA NAG . C1 ? ? C ASN 361 C NAG 908 1_555 ? ? ? ? ? ? ? 1.492 ? covale15 covale one ? C ASN 391 ND2 ? ? ? 1_555 IA NAG . C1 ? ? C ASN 413 C NAG 909 1_555 ? ? ? ? ? ? ? 1.469 ? covale16 covale one ? C ASN 501 ND2 ? ? ? 1_555 CA NAG . C1 ? ? C ASN 523 C NAG 903 1_555 ? ? ? ? ? ? ? 1.464 ? covale17 covale one ? C ASN 512 ND2 ? ? ? 1_555 JA NAG . C1 ? ? C ASN 534 C NAG 910 1_555 ? ? ? ? ? ? ? 1.474 ? covale18 covale one ? C ASN 568 ND2 ? ? ? 1_555 FA NAG . C1 ? ? C ASN 590 C NAG 906 1_555 ? ? ? ? ? ? ? 1.425 ? metalc3 metalc ? ? D TRP 7 O ? ? ? 1_555 MA CA . CA ? ? D TRP 29 D CA 903 1_555 ? ? ? ? ? ? ? 2.302 ? covale19 covale one ? D ASN 44 ND2 ? ? ? 1_555 SA NAG . C1 ? ? D ASN 66 D NAG 909 1_555 ? ? ? ? ? ? ? 1.455 ? covale20 covale one ? D ASN 47 ND2 ? ? ? 1_555 RA NAG . C1 ? ? D ASN 69 D NAG 908 1_555 ? ? ? ? ? ? ? 1.470 ? covale21 covale one ? D ASN 193 ND2 ? ? ? 1_555 OA NAG . C1 ? ? D ASN 215 D NAG 905 1_555 ? ? ? ? ? ? ? 1.426 ? covale22 covale one ? D ASN 339 ND2 ? ? ? 1_555 TA NAG . C1 ? ? D ASN 361 D NAG 910 1_555 ? ? ? ? ? ? ? 1.454 ? covale23 covale one ? D ASN 391 ND2 ? ? ? 1_555 QA NAG . C1 ? ? D ASN 413 D NAG 907 1_555 ? ? ? ? ? ? ? 1.434 ? covale24 covale one ? D ASN 501 ND2 ? ? ? 1_555 NA NAG . C1 ? ? D ASN 523 D NAG 904 1_555 ? ? ? ? ? ? ? 1.458 ? metalc4 metalc ? ? D ASP 807 OD1 ? ? ? 1_555 LA CA . CA ? ? D ASP 829 D CA 902 1_555 ? ? ? ? ? ? ? 2.323 ? covale25 covale both ? K NAG . O4 ? ? ? 1_555 L NAG . C1 ? ? A NAG 903 A NAG 904 1_555 ? ? ? ? ? ? ? 1.434 ? covale26 covale both ? M NAG . O4 ? ? ? 1_555 N NAG . C1 ? ? A NAG 905 A NAG 906 1_555 ? ? ? ? ? ? ? 1.448 ? covale27 covale both ? T NAG . O4 ? ? ? 1_555 U NAG . C1 ? ? B NAG 904 B NAG 905 1_555 ? ? ? ? ? ? ? 1.445 ? covale28 covale both ? W NAG . O4 ? ? ? 1_555 X NAG . C1 ? ? B NAG 907 B NAG 908 1_555 ? ? ? ? ? ? ? 1.463 ? covale29 covale both ? DA NAG . O4 ? ? ? 1_555 EA NAG . C1 ? ? C NAG 904 C NAG 905 1_555 ? ? ? ? ? ? ? 1.449 ? covale30 covale both ? OA NAG . O4 ? ? ? 1_555 PA NAG . C1 ? ? D NAG 905 D NAG 906 1_555 ? ? ? ? ? ? ? 1.428 ? metalc5 metalc ? ? A TRP 7 O ? ? ? 1_555 R CA . CA ? ? A TRP 29 B CA 902 1_465 ? ? ? ? ? ? ? 2.341 ? metalc6 metalc ? ? B TRP 7 O ? ? ? 1_555 I CA . CA ? ? B TRP 29 A CA 901 1_645 ? ? ? ? ? ? ? 2.322 ? metalc7 metalc ? ? C TRP 7 O ? ? ? 1_555 LA CA . CA ? ? C TRP 29 D CA 902 1_466 ? ? ? ? ? ? ? 2.367 ? metalc8 metalc ? ? C ASP 807 OD1 ? ? ? 1_555 MA CA . CA ? ? C ASP 829 D CA 903 1_466 ? ? ? ? ? ? ? 2.370 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? metalc ? ? # 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 THR 199 A . ? THR 221 A VAL 200 A ? VAL 222 A 1 -9.27 2 GLY 794 A . ? GLY 816 A PRO 795 A ? PRO 817 A 1 -0.73 3 THR 199 B . ? THR 221 B VAL 200 B ? VAL 222 B 1 -8.67 4 GLY 794 B . ? GLY 816 B PRO 795 B ? PRO 817 B 1 -5.16 5 THR 199 C . ? THR 221 C VAL 200 C ? VAL 222 C 1 -9.38 6 GLY 794 C . ? GLY 816 C PRO 795 C ? PRO 817 C 1 -1.55 7 SER 2 D . ? SER 24 D PRO 3 D ? PRO 25 D 1 -8.82 8 THR 199 D . ? THR 221 D VAL 200 D ? VAL 222 D 1 -8.09 9 GLY 794 D . ? GLY 816 D PRO 795 D ? PRO 817 D 1 -3.06 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 28 ? AA2 ? 2 ? AA3 ? 2 ? AA4 ? 3 ? AA5 ? 2 ? AA6 ? 2 ? AA7 ? 28 ? AA8 ? 2 ? AA9 ? 2 ? AB1 ? 3 ? AB2 ? 2 ? AB3 ? 2 ? AB4 ? 28 ? AB5 ? 2 ? AB6 ? 2 ? AB7 ? 3 ? AB8 ? 2 ? AB9 ? 2 ? AC1 ? 28 ? AC2 ? 2 ? AC3 ? 2 ? AC4 ? 3 ? AC5 ? 2 ? AC6 ? 2 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA1 1 2 ? anti-parallel AA1 2 3 ? parallel AA1 3 4 ? parallel AA1 4 5 ? parallel AA1 5 6 ? parallel AA1 6 7 ? parallel AA1 7 8 ? parallel AA1 8 9 ? parallel AA1 9 10 ? parallel AA1 10 11 ? parallel AA1 11 12 ? parallel AA1 12 13 ? parallel AA1 13 14 ? parallel AA1 14 15 ? parallel AA1 15 16 ? parallel AA1 16 17 ? parallel AA1 17 18 ? parallel AA1 18 19 ? parallel AA1 19 20 ? parallel AA1 20 21 ? parallel AA1 21 22 ? parallel AA1 22 23 ? parallel AA1 23 24 ? parallel AA1 24 25 ? parallel AA1 25 26 ? parallel AA1 26 27 ? parallel AA1 27 28 ? parallel AA2 1 2 ? parallel AA3 1 2 ? parallel AA4 1 2 ? parallel AA4 2 3 ? parallel AA5 1 2 ? parallel AA6 1 2 ? parallel AA7 1 2 ? anti-parallel AA7 2 3 ? parallel AA7 3 4 ? parallel AA7 4 5 ? parallel AA7 5 6 ? parallel AA7 6 7 ? parallel AA7 7 8 ? parallel AA7 8 9 ? parallel AA7 9 10 ? parallel AA7 10 11 ? parallel AA7 11 12 ? parallel AA7 12 13 ? parallel AA7 13 14 ? parallel AA7 14 15 ? parallel AA7 15 16 ? parallel AA7 16 17 ? parallel AA7 17 18 ? parallel AA7 18 19 ? parallel AA7 19 20 ? parallel AA7 20 21 ? parallel AA7 21 22 ? parallel AA7 22 23 ? parallel AA7 23 24 ? parallel AA7 24 25 ? parallel AA7 25 26 ? parallel AA7 26 27 ? parallel AA7 27 28 ? parallel AA8 1 2 ? parallel AA9 1 2 ? parallel AB1 1 2 ? parallel AB1 2 3 ? parallel AB2 1 2 ? parallel AB3 1 2 ? parallel AB4 1 2 ? anti-parallel AB4 2 3 ? parallel AB4 3 4 ? parallel AB4 4 5 ? parallel AB4 5 6 ? parallel AB4 6 7 ? parallel AB4 7 8 ? parallel AB4 8 9 ? parallel AB4 9 10 ? parallel AB4 10 11 ? parallel AB4 11 12 ? parallel AB4 12 13 ? parallel AB4 13 14 ? parallel AB4 14 15 ? parallel AB4 15 16 ? parallel AB4 16 17 ? parallel AB4 17 18 ? parallel AB4 18 19 ? parallel AB4 19 20 ? parallel AB4 20 21 ? parallel AB4 21 22 ? parallel AB4 22 23 ? parallel AB4 23 24 ? parallel AB4 24 25 ? parallel AB4 25 26 ? parallel AB4 26 27 ? parallel AB4 27 28 ? parallel AB5 1 2 ? parallel AB6 1 2 ? parallel AB7 1 2 ? parallel AB7 2 3 ? parallel AB8 1 2 ? parallel AB9 1 2 ? parallel AC1 1 2 ? anti-parallel AC1 2 3 ? parallel AC1 3 4 ? parallel AC1 4 5 ? parallel AC1 5 6 ? parallel AC1 6 7 ? parallel AC1 7 8 ? parallel AC1 8 9 ? parallel AC1 9 10 ? parallel AC1 10 11 ? parallel AC1 11 12 ? parallel AC1 12 13 ? parallel AC1 13 14 ? parallel AC1 14 15 ? parallel AC1 15 16 ? parallel AC1 16 17 ? parallel AC1 17 18 ? parallel AC1 18 19 ? parallel AC1 19 20 ? parallel AC1 20 21 ? parallel AC1 21 22 ? parallel AC1 22 23 ? parallel AC1 23 24 ? parallel AC1 24 25 ? parallel AC1 25 26 ? parallel AC1 26 27 ? parallel AC1 27 28 ? parallel AC2 1 2 ? parallel AC3 1 2 ? parallel AC4 1 2 ? parallel AC4 2 3 ? parallel AC5 1 2 ? parallel AC6 1 2 ? parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA1 1 ASP A 15 ? ASP A 19 ? ASP A 37 ASP A 41 AA1 2 HIS A 24 ? ASP A 28 ? HIS A 46 ASP A 50 AA1 3 ASN A 47 ? THR A 49 ? ASN A 69 THR A 71 AA1 4 GLU A 71 ? ASP A 73 ? GLU A 93 ASP A 95 AA1 5 SER A 109 ? TYR A 111 ? SER A 131 TYR A 133 AA1 6 LEU A 130 ? SER A 132 ? LEU A 152 SER A 154 AA1 7 ILE A 154 ? TYR A 156 ? ILE A 176 TYR A 178 AA1 8 VAL A 186 ? SER A 188 ? VAL A 208 SER A 210 AA1 9 GLU A 207 ? TYR A 209 ? GLU A 229 TYR A 231 AA1 10 ILE A 231 ? ASP A 233 ? ILE A 253 ASP A 255 AA1 11 VAL A 272 ? ARG A 274 ? VAL A 294 ARG A 296 AA1 12 GLU A 296 ? ASP A 298 ? GLU A 318 ASP A 320 AA1 13 GLN A 322 ? ASP A 324 ? GLN A 344 ASP A 346 AA1 14 ILE A 352 ? ARG A 354 ? ILE A 374 ARG A 376 AA1 15 VAL A 379 ? ASP A 381 ? VAL A 401 ASP A 403 AA1 16 VAL A 403 ? ASP A 405 ? VAL A 425 ASP A 427 AA1 17 THR A 475 ? ASP A 477 ? THR A 497 ASP A 499 AA1 18 CYS A 499 ? ASN A 501 ? CYS A 521 ASN A 523 AA1 19 TYR A 524 ? ASP A 526 ? TYR A 546 ASP A 548 AA1 20 VAL A 548 ? ASP A 550 ? VAL A 570 ASP A 572 AA1 21 LYS A 578 ? MET A 580 ? LYS A 600 MET A 602 AA1 22 THR A 601 ? GLU A 603 ? THR A 623 GLU A 625 AA1 23 GLU A 632 ? ASP A 634 ? GLU A 654 ASP A 656 AA1 24 ASN A 657 ? SER A 659 ? ASN A 679 SER A 681 AA1 25 THR A 681 ? ASP A 683 ? THR A 703 ASP A 705 AA1 26 ASN A 705 ? ILE A 707 ? ASN A 727 ILE A 729 AA1 27 TYR A 729 ? ASP A 731 ? TYR A 751 ASP A 753 AA1 28 MET A 755 ? LEU A 757 ? MET A 777 LEU A 779 AA2 1 ASP A 57 ? ILE A 58 ? ASP A 79 ILE A 80 AA2 2 GLN A 95 ? ILE A 96 ? GLN A 117 ILE A 118 AA3 1 SER A 140 ? ILE A 141 ? SER A 162 ILE A 163 AA3 2 SER A 172 ? ILE A 173 ? SER A 194 ILE A 195 AA4 1 ARG A 335 ? SER A 337 ? ARG A 357 SER A 359 AA4 2 PHE A 360 ? LEU A 363 ? PHE A 382 LEU A 385 AA4 3 ILE A 389 ? ALA A 390 ? ILE A 411 ALA A 412 AA5 1 GLU A 595 ? SER A 596 ? GLU A 617 SER A 618 AA5 2 ASN A 626 ? LEU A 627 ? ASN A 648 LEU A 649 AA6 1 PHE A 763 ? LEU A 764 ? PHE A 785 LEU A 786 AA6 2 CYS A 792 ? GLY A 794 ? CYS A 814 GLY A 816 AA7 1 ASP B 15 ? ASP B 19 ? ASP B 37 ASP B 41 AA7 2 HIS B 24 ? ASP B 28 ? HIS B 46 ASP B 50 AA7 3 ASN B 47 ? THR B 49 ? ASN B 69 THR B 71 AA7 4 GLU B 71 ? ASP B 73 ? GLU B 93 ASP B 95 AA7 5 SER B 109 ? TYR B 111 ? SER B 131 TYR B 133 AA7 6 LEU B 130 ? SER B 132 ? LEU B 152 SER B 154 AA7 7 ILE B 154 ? TYR B 156 ? ILE B 176 TYR B 178 AA7 8 VAL B 186 ? SER B 188 ? VAL B 208 SER B 210 AA7 9 GLU B 207 ? TYR B 209 ? GLU B 229 TYR B 231 AA7 10 ILE B 231 ? ASP B 233 ? ILE B 253 ASP B 255 AA7 11 VAL B 272 ? ARG B 274 ? VAL B 294 ARG B 296 AA7 12 GLU B 296 ? ASP B 298 ? GLU B 318 ASP B 320 AA7 13 GLN B 322 ? ASP B 324 ? GLN B 344 ASP B 346 AA7 14 ILE B 352 ? ARG B 354 ? ILE B 374 ARG B 376 AA7 15 VAL B 379 ? ASP B 381 ? VAL B 401 ASP B 403 AA7 16 VAL B 403 ? ASP B 405 ? VAL B 425 ASP B 427 AA7 17 THR B 475 ? ASP B 477 ? THR B 497 ASP B 499 AA7 18 CYS B 499 ? ASN B 501 ? CYS B 521 ASN B 523 AA7 19 TYR B 524 ? ASP B 526 ? TYR B 546 ASP B 548 AA7 20 VAL B 548 ? ASP B 550 ? VAL B 570 ASP B 572 AA7 21 LYS B 578 ? MET B 580 ? LYS B 600 MET B 602 AA7 22 THR B 601 ? GLU B 603 ? THR B 623 GLU B 625 AA7 23 GLU B 632 ? ASP B 634 ? GLU B 654 ASP B 656 AA7 24 ASN B 657 ? SER B 659 ? ASN B 679 SER B 681 AA7 25 THR B 681 ? ASP B 683 ? THR B 703 ASP B 705 AA7 26 ASN B 705 ? ILE B 707 ? ASN B 727 ILE B 729 AA7 27 TYR B 729 ? ASP B 731 ? TYR B 751 ASP B 753 AA7 28 MET B 755 ? LEU B 757 ? MET B 777 LEU B 779 AA8 1 ASP B 57 ? ILE B 58 ? ASP B 79 ILE B 80 AA8 2 GLN B 95 ? ILE B 96 ? GLN B 117 ILE B 118 AA9 1 SER B 140 ? ILE B 141 ? SER B 162 ILE B 163 AA9 2 SER B 172 ? ILE B 173 ? SER B 194 ILE B 195 AB1 1 ARG B 335 ? SER B 337 ? ARG B 357 SER B 359 AB1 2 PHE B 360 ? LEU B 363 ? PHE B 382 LEU B 385 AB1 3 ILE B 389 ? ALA B 390 ? ILE B 411 ALA B 412 AB2 1 GLU B 595 ? SER B 596 ? GLU B 617 SER B 618 AB2 2 ASN B 626 ? LEU B 627 ? ASN B 648 LEU B 649 AB3 1 PHE B 763 ? LEU B 764 ? PHE B 785 LEU B 786 AB3 2 CYS B 792 ? GLY B 794 ? CYS B 814 GLY B 816 AB4 1 ASP C 15 ? ASP C 19 ? ASP C 37 ASP C 41 AB4 2 HIS C 24 ? ASP C 28 ? HIS C 46 ASP C 50 AB4 3 ASN C 47 ? THR C 49 ? ASN C 69 THR C 71 AB4 4 GLU C 71 ? ASP C 73 ? GLU C 93 ASP C 95 AB4 5 SER C 109 ? TYR C 111 ? SER C 131 TYR C 133 AB4 6 LEU C 130 ? SER C 132 ? LEU C 152 SER C 154 AB4 7 ILE C 154 ? TYR C 156 ? ILE C 176 TYR C 178 AB4 8 VAL C 186 ? SER C 188 ? VAL C 208 SER C 210 AB4 9 GLU C 207 ? TYR C 209 ? GLU C 229 TYR C 231 AB4 10 ILE C 231 ? ASP C 233 ? ILE C 253 ASP C 255 AB4 11 VAL C 272 ? ARG C 274 ? VAL C 294 ARG C 296 AB4 12 GLU C 296 ? ASP C 298 ? GLU C 318 ASP C 320 AB4 13 GLN C 322 ? ASP C 324 ? GLN C 344 ASP C 346 AB4 14 ILE C 352 ? ARG C 354 ? ILE C 374 ARG C 376 AB4 15 VAL C 379 ? ASP C 381 ? VAL C 401 ASP C 403 AB4 16 VAL C 403 ? ASP C 405 ? VAL C 425 ASP C 427 AB4 17 THR C 475 ? ASP C 477 ? THR C 497 ASP C 499 AB4 18 CYS C 499 ? ASN C 501 ? CYS C 521 ASN C 523 AB4 19 TYR C 524 ? ASP C 526 ? TYR C 546 ASP C 548 AB4 20 VAL C 548 ? ASP C 550 ? VAL C 570 ASP C 572 AB4 21 LYS C 578 ? MET C 580 ? LYS C 600 MET C 602 AB4 22 THR C 601 ? GLU C 603 ? THR C 623 GLU C 625 AB4 23 GLU C 632 ? ASP C 634 ? GLU C 654 ASP C 656 AB4 24 ASN C 657 ? SER C 659 ? ASN C 679 SER C 681 AB4 25 THR C 681 ? ASP C 683 ? THR C 703 ASP C 705 AB4 26 ASN C 705 ? ILE C 707 ? ASN C 727 ILE C 729 AB4 27 TYR C 729 ? ASP C 731 ? TYR C 751 ASP C 753 AB4 28 MET C 755 ? LEU C 757 ? MET C 777 LEU C 779 AB5 1 ASP C 57 ? ILE C 58 ? ASP C 79 ILE C 80 AB5 2 GLN C 95 ? ILE C 96 ? GLN C 117 ILE C 118 AB6 1 SER C 140 ? ILE C 141 ? SER C 162 ILE C 163 AB6 2 SER C 172 ? ILE C 173 ? SER C 194 ILE C 195 AB7 1 ARG C 335 ? SER C 337 ? ARG C 357 SER C 359 AB7 2 PHE C 360 ? LEU C 363 ? PHE C 382 LEU C 385 AB7 3 ILE C 389 ? ALA C 390 ? ILE C 411 ALA C 412 AB8 1 GLU C 595 ? SER C 596 ? GLU C 617 SER C 618 AB8 2 ASN C 626 ? LEU C 627 ? ASN C 648 LEU C 649 AB9 1 PHE C 763 ? LEU C 764 ? PHE C 785 LEU C 786 AB9 2 CYS C 792 ? GLY C 794 ? CYS C 814 GLY C 816 AC1 1 ASP D 15 ? ASP D 19 ? ASP D 37 ASP D 41 AC1 2 HIS D 24 ? ASP D 28 ? HIS D 46 ASP D 50 AC1 3 ASN D 47 ? THR D 49 ? ASN D 69 THR D 71 AC1 4 GLU D 71 ? ASP D 73 ? GLU D 93 ASP D 95 AC1 5 SER D 109 ? TYR D 111 ? SER D 131 TYR D 133 AC1 6 LEU D 130 ? SER D 132 ? LEU D 152 SER D 154 AC1 7 ILE D 154 ? TYR D 156 ? ILE D 176 TYR D 178 AC1 8 VAL D 186 ? SER D 188 ? VAL D 208 SER D 210 AC1 9 GLU D 207 ? TYR D 209 ? GLU D 229 TYR D 231 AC1 10 ILE D 231 ? ASP D 233 ? ILE D 253 ASP D 255 AC1 11 VAL D 272 ? ARG D 274 ? VAL D 294 ARG D 296 AC1 12 GLU D 296 ? ASP D 298 ? GLU D 318 ASP D 320 AC1 13 GLN D 322 ? ASP D 324 ? GLN D 344 ASP D 346 AC1 14 ILE D 352 ? ARG D 354 ? ILE D 374 ARG D 376 AC1 15 VAL D 379 ? ASP D 381 ? VAL D 401 ASP D 403 AC1 16 VAL D 403 ? ASP D 405 ? VAL D 425 ASP D 427 AC1 17 THR D 475 ? ASP D 477 ? THR D 497 ASP D 499 AC1 18 CYS D 499 ? ASN D 501 ? CYS D 521 ASN D 523 AC1 19 TYR D 524 ? ASP D 526 ? TYR D 546 ASP D 548 AC1 20 VAL D 548 ? ASP D 550 ? VAL D 570 ASP D 572 AC1 21 LYS D 578 ? MET D 580 ? LYS D 600 MET D 602 AC1 22 THR D 601 ? GLU D 603 ? THR D 623 GLU D 625 AC1 23 GLU D 632 ? ASP D 634 ? GLU D 654 ASP D 656 AC1 24 ASN D 657 ? SER D 659 ? ASN D 679 SER D 681 AC1 25 THR D 681 ? ASP D 683 ? THR D 703 ASP D 705 AC1 26 ASN D 705 ? ILE D 707 ? ASN D 727 ILE D 729 AC1 27 TYR D 729 ? ASP D 731 ? TYR D 751 ASP D 753 AC1 28 MET D 755 ? LEU D 757 ? MET D 777 LEU D 779 AC2 1 ASP D 57 ? ILE D 58 ? ASP D 79 ILE D 80 AC2 2 GLN D 95 ? ILE D 96 ? GLN D 117 ILE D 118 AC3 1 SER D 140 ? ILE D 141 ? SER D 162 ILE D 163 AC3 2 SER D 172 ? ILE D 173 ? SER D 194 ILE D 195 AC4 1 ARG D 335 ? SER D 337 ? ARG D 357 SER D 359 AC4 2 PHE D 360 ? LEU D 363 ? PHE D 382 LEU D 385 AC4 3 ILE D 389 ? ALA D 390 ? ILE D 411 ALA D 412 AC5 1 GLU D 595 ? SER D 596 ? GLU D 617 SER D 618 AC5 2 ASN D 626 ? LEU D 627 ? ASN D 648 LEU D 649 AC6 1 PHE D 763 ? LEU D 764 ? PHE D 785 LEU D 786 AC6 2 CYS D 792 ? GLY D 794 ? CYS D 814 GLY D 816 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA1 1 2 N THR A 17 ? N THR A 39 O ILE A 26 ? O ILE A 48 AA1 2 3 N VAL A 27 ? N VAL A 49 O ASN A 47 ? O ASN A 69 AA1 3 4 N LEU A 48 ? N LEU A 70 O ASP A 73 ? O ASP A 95 AA1 4 5 N ILE A 72 ? N ILE A 94 O TYR A 111 ? O TYR A 133 AA1 5 6 N LEU A 110 ? N LEU A 132 O LEU A 130 ? O LEU A 152 AA1 6 7 N LEU A 131 ? N LEU A 153 O ILE A 154 ? O ILE A 176 AA1 7 8 N LEU A 155 ? N LEU A 177 O VAL A 186 ? O VAL A 208 AA1 8 9 N LEU A 187 ? N LEU A 209 O TYR A 209 ? O TYR A 231 AA1 9 10 N LEU A 208 ? N LEU A 230 O ILE A 231 ? O ILE A 253 AA1 10 11 N LEU A 232 ? N LEU A 254 O ARG A 274 ? O ARG A 296 AA1 11 12 N LEU A 273 ? N LEU A 295 O GLU A 296 ? O GLU A 318 AA1 12 13 N LEU A 297 ? N LEU A 319 O ASP A 324 ? O ASP A 346 AA1 13 14 N LEU A 323 ? N LEU A 345 O ILE A 352 ? O ILE A 374 AA1 14 15 N LEU A 353 ? N LEU A 375 O VAL A 379 ? O VAL A 401 AA1 15 16 N LEU A 380 ? N LEU A 402 O ASP A 405 ? O ASP A 427 AA1 16 17 N ILE A 404 ? N ILE A 426 O THR A 475 ? O THR A 497 AA1 17 18 N LEU A 476 ? N LEU A 498 O ASN A 501 ? O ASN A 523 AA1 18 19 N LEU A 500 ? N LEU A 522 O ASP A 526 ? O ASP A 548 AA1 19 20 N LEU A 525 ? N LEU A 547 O ASP A 550 ? O ASP A 572 AA1 20 21 N LEU A 549 ? N LEU A 571 O MET A 580 ? O MET A 602 AA1 21 22 N LEU A 579 ? N LEU A 601 O THR A 601 ? O THR A 623 AA1 22 23 N LEU A 602 ? N LEU A 624 O ASP A 634 ? O ASP A 656 AA1 23 24 N LEU A 633 ? N LEU A 655 O ASN A 657 ? O ASN A 679 AA1 24 25 N LEU A 658 ? N LEU A 680 O ASP A 683 ? O ASP A 705 AA1 25 26 N LEU A 682 ? N LEU A 704 O ILE A 707 ? O ILE A 729 AA1 26 27 N LEU A 706 ? N LEU A 728 O ASP A 731 ? O ASP A 753 AA1 27 28 N LEU A 730 ? N LEU A 752 O LEU A 757 ? O LEU A 779 AA2 1 2 N ILE A 58 ? N ILE A 80 O GLN A 95 ? O GLN A 117 AA3 1 2 N ILE A 141 ? N ILE A 163 O SER A 172 ? O SER A 194 AA4 1 2 N ARG A 335 ? N ARG A 357 O LYS A 361 ? O LYS A 383 AA4 2 3 N LEU A 363 ? N LEU A 385 O ILE A 389 ? O ILE A 411 AA5 1 2 N SER A 596 ? N SER A 618 O ASN A 626 ? O ASN A 648 AA6 1 2 N PHE A 763 ? N PHE A 785 O VAL A 793 ? O VAL A 815 AA7 1 2 N THR B 17 ? N THR B 39 O ILE B 26 ? O ILE B 48 AA7 2 3 N VAL B 27 ? N VAL B 49 O ASN B 47 ? O ASN B 69 AA7 3 4 N LEU B 48 ? N LEU B 70 O ASP B 73 ? O ASP B 95 AA7 4 5 N ILE B 72 ? N ILE B 94 O TYR B 111 ? O TYR B 133 AA7 5 6 N LEU B 110 ? N LEU B 132 O LEU B 130 ? O LEU B 152 AA7 6 7 N LEU B 131 ? N LEU B 153 O ILE B 154 ? O ILE B 176 AA7 7 8 N LEU B 155 ? N LEU B 177 O VAL B 186 ? O VAL B 208 AA7 8 9 N LEU B 187 ? N LEU B 209 O TYR B 209 ? O TYR B 231 AA7 9 10 N LEU B 208 ? N LEU B 230 O ILE B 231 ? O ILE B 253 AA7 10 11 N LEU B 232 ? N LEU B 254 O ARG B 274 ? O ARG B 296 AA7 11 12 N LEU B 273 ? N LEU B 295 O GLU B 296 ? O GLU B 318 AA7 12 13 N LEU B 297 ? N LEU B 319 O ASP B 324 ? O ASP B 346 AA7 13 14 N LEU B 323 ? N LEU B 345 O ILE B 352 ? O ILE B 374 AA7 14 15 N LEU B 353 ? N LEU B 375 O VAL B 379 ? O VAL B 401 AA7 15 16 N LEU B 380 ? N LEU B 402 O ASP B 405 ? O ASP B 427 AA7 16 17 N ILE B 404 ? N ILE B 426 O THR B 475 ? O THR B 497 AA7 17 18 N LEU B 476 ? N LEU B 498 O ASN B 501 ? O ASN B 523 AA7 18 19 N LEU B 500 ? N LEU B 522 O ASP B 526 ? O ASP B 548 AA7 19 20 N LEU B 525 ? N LEU B 547 O ASP B 550 ? O ASP B 572 AA7 20 21 N LEU B 549 ? N LEU B 571 O MET B 580 ? O MET B 602 AA7 21 22 N LEU B 579 ? N LEU B 601 O THR B 601 ? O THR B 623 AA7 22 23 N LEU B 602 ? N LEU B 624 O ASP B 634 ? O ASP B 656 AA7 23 24 N LEU B 633 ? N LEU B 655 O ASN B 657 ? O ASN B 679 AA7 24 25 N LEU B 658 ? N LEU B 680 O ASP B 683 ? O ASP B 705 AA7 25 26 N LEU B 682 ? N LEU B 704 O ILE B 707 ? O ILE B 729 AA7 26 27 N LEU B 706 ? N LEU B 728 O ASP B 731 ? O ASP B 753 AA7 27 28 N LEU B 730 ? N LEU B 752 O LEU B 757 ? O LEU B 779 AA8 1 2 N ILE B 58 ? N ILE B 80 O GLN B 95 ? O GLN B 117 AA9 1 2 N ILE B 141 ? N ILE B 163 O SER B 172 ? O SER B 194 AB1 1 2 N ARG B 335 ? N ARG B 357 O LYS B 361 ? O LYS B 383 AB1 2 3 N LEU B 363 ? N LEU B 385 O ILE B 389 ? O ILE B 411 AB2 1 2 N SER B 596 ? N SER B 618 O ASN B 626 ? O ASN B 648 AB3 1 2 N PHE B 763 ? N PHE B 785 O VAL B 793 ? O VAL B 815 AB4 1 2 N THR C 17 ? N THR C 39 O ILE C 26 ? O ILE C 48 AB4 2 3 N VAL C 27 ? N VAL C 49 O ASN C 47 ? O ASN C 69 AB4 3 4 N LEU C 48 ? N LEU C 70 O ASP C 73 ? O ASP C 95 AB4 4 5 N ILE C 72 ? N ILE C 94 O TYR C 111 ? O TYR C 133 AB4 5 6 N LEU C 110 ? N LEU C 132 O LEU C 130 ? O LEU C 152 AB4 6 7 N LEU C 131 ? N LEU C 153 O ILE C 154 ? O ILE C 176 AB4 7 8 N LEU C 155 ? N LEU C 177 O VAL C 186 ? O VAL C 208 AB4 8 9 N LEU C 187 ? N LEU C 209 O TYR C 209 ? O TYR C 231 AB4 9 10 N LEU C 208 ? N LEU C 230 O ILE C 231 ? O ILE C 253 AB4 10 11 N LEU C 232 ? N LEU C 254 O ARG C 274 ? O ARG C 296 AB4 11 12 N LEU C 273 ? N LEU C 295 O GLU C 296 ? O GLU C 318 AB4 12 13 N LEU C 297 ? N LEU C 319 O ASP C 324 ? O ASP C 346 AB4 13 14 N LEU C 323 ? N LEU C 345 O ILE C 352 ? O ILE C 374 AB4 14 15 N LEU C 353 ? N LEU C 375 O VAL C 379 ? O VAL C 401 AB4 15 16 N LEU C 380 ? N LEU C 402 O ASP C 405 ? O ASP C 427 AB4 16 17 N ILE C 404 ? N ILE C 426 O THR C 475 ? O THR C 497 AB4 17 18 N LEU C 476 ? N LEU C 498 O ASN C 501 ? O ASN C 523 AB4 18 19 N LEU C 500 ? N LEU C 522 O ASP C 526 ? O ASP C 548 AB4 19 20 N LEU C 525 ? N LEU C 547 O ASP C 550 ? O ASP C 572 AB4 20 21 N LEU C 549 ? N LEU C 571 O MET C 580 ? O MET C 602 AB4 21 22 N LEU C 579 ? N LEU C 601 O THR C 601 ? O THR C 623 AB4 22 23 N LEU C 602 ? N LEU C 624 O ASP C 634 ? O ASP C 656 AB4 23 24 N LEU C 633 ? N LEU C 655 O ASN C 657 ? O ASN C 679 AB4 24 25 N LEU C 658 ? N LEU C 680 O ASP C 683 ? O ASP C 705 AB4 25 26 N LEU C 682 ? N LEU C 704 O ILE C 707 ? O ILE C 729 AB4 26 27 N LEU C 706 ? N LEU C 728 O TYR C 729 ? O TYR C 751 AB4 27 28 N LEU C 730 ? N LEU C 752 O LEU C 757 ? O LEU C 779 AB5 1 2 N ILE C 58 ? N ILE C 80 O GLN C 95 ? O GLN C 117 AB6 1 2 N ILE C 141 ? N ILE C 163 O SER C 172 ? O SER C 194 AB7 1 2 N ARG C 335 ? N ARG C 357 O LYS C 361 ? O LYS C 383 AB7 2 3 N LEU C 363 ? N LEU C 385 O ILE C 389 ? O ILE C 411 AB8 1 2 N SER C 596 ? N SER C 618 O ASN C 626 ? O ASN C 648 AB9 1 2 N PHE C 763 ? N PHE C 785 O VAL C 793 ? O VAL C 815 AC1 1 2 N THR D 17 ? N THR D 39 O ILE D 26 ? O ILE D 48 AC1 2 3 N VAL D 27 ? N VAL D 49 O ASN D 47 ? O ASN D 69 AC1 3 4 N LEU D 48 ? N LEU D 70 O ASP D 73 ? O ASP D 95 AC1 4 5 N ILE D 72 ? N ILE D 94 O TYR D 111 ? O TYR D 133 AC1 5 6 N LEU D 110 ? N LEU D 132 O LEU D 130 ? O LEU D 152 AC1 6 7 N LEU D 131 ? N LEU D 153 O ILE D 154 ? O ILE D 176 AC1 7 8 N LEU D 155 ? N LEU D 177 O VAL D 186 ? O VAL D 208 AC1 8 9 N LEU D 187 ? N LEU D 209 O TYR D 209 ? O TYR D 231 AC1 9 10 N LEU D 208 ? N LEU D 230 O ILE D 231 ? O ILE D 253 AC1 10 11 N LEU D 232 ? N LEU D 254 O VAL D 272 ? O VAL D 294 AC1 11 12 N LEU D 273 ? N LEU D 295 O GLU D 296 ? O GLU D 318 AC1 12 13 N LEU D 297 ? N LEU D 319 O ASP D 324 ? O ASP D 346 AC1 13 14 N LEU D 323 ? N LEU D 345 O ILE D 352 ? O ILE D 374 AC1 14 15 N LEU D 353 ? N LEU D 375 O VAL D 379 ? O VAL D 401 AC1 15 16 N LEU D 380 ? N LEU D 402 O ASP D 405 ? O ASP D 427 AC1 16 17 N ILE D 404 ? N ILE D 426 O THR D 475 ? O THR D 497 AC1 17 18 N LEU D 476 ? N LEU D 498 O ASN D 501 ? O ASN D 523 AC1 18 19 N LEU D 500 ? N LEU D 522 O ASP D 526 ? O ASP D 548 AC1 19 20 N LEU D 525 ? N LEU D 547 O ASP D 550 ? O ASP D 572 AC1 20 21 N LEU D 549 ? N LEU D 571 O MET D 580 ? O MET D 602 AC1 21 22 N LEU D 579 ? N LEU D 601 O THR D 601 ? O THR D 623 AC1 22 23 N LEU D 602 ? N LEU D 624 O GLU D 632 ? O GLU D 654 AC1 23 24 N LEU D 633 ? N LEU D 655 O ASN D 657 ? O ASN D 679 AC1 24 25 N LEU D 658 ? N LEU D 680 O ASP D 683 ? O ASP D 705 AC1 25 26 N LEU D 682 ? N LEU D 704 O ILE D 707 ? O ILE D 729 AC1 26 27 N LEU D 706 ? N LEU D 728 O TYR D 729 ? O TYR D 751 AC1 27 28 N LEU D 730 ? N LEU D 752 O LEU D 757 ? O LEU D 779 AC2 1 2 N ILE D 58 ? N ILE D 80 O GLN D 95 ? O GLN D 117 AC3 1 2 N ILE D 141 ? N ILE D 163 O SER D 172 ? O SER D 194 AC4 1 2 N ARG D 335 ? N ARG D 357 O LYS D 361 ? O LYS D 383 AC4 2 3 N LEU D 363 ? N LEU D 385 O ILE D 389 ? O ILE D 411 AC5 1 2 N SER D 596 ? N SER D 618 O ASN D 626 ? O ASN D 648 AC6 1 2 N PHE D 763 ? N PHE D 785 O VAL D 793 ? O VAL D 815 # 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 A CA 901 ? 2 'binding site for residue CA A 901' AC2 Software B GMP 901 ? 10 'binding site for residue GMP B 901' AC3 Software B CA 902 ? 2 'binding site for residue CA B 902' AC4 Software C GMP 901 ? 10 'binding site for residue GMP C 901' AC5 Software C GMP 902 ? 11 'binding site for residue GMP C 902' AC6 Software D GMP 901 ? 9 'binding site for residue GMP D 901' AC7 Software D CA 902 ? 2 'binding site for residue CA D 902' AC8 Software D CA 903 ? 2 'binding site for residue CA D 903' AC9 Software A ASN 69 ? 5 'binding site for Poly-Saccharide residues NAG A 903 through NAG A 904 bound to ASN A 69' AD1 Software A ASN 215 ? 8 'binding site for Poly-Saccharide residues NAG A 905 through NAG A 906 bound to ASN A 215' AD2 Software A NAG 907 ? 8 'binding site for Mono-Saccharide NAG A 907 bound to ASN A 361' AD3 Software A NAG 908 ? 5 'binding site for Mono-Saccharide NAG A 908 bound to ASN A 413' AD4 Software A NAG 902 ? 6 'binding site for Mono-Saccharide NAG A 902 bound to ASN A 523' AD5 Software B NAG 910 ? 5 'binding site for Mono-Saccharide NAG B 910 bound to ASN B 66' AD6 Software B ASN 69 ? 6 'binding site for Poly-Saccharide residues NAG B 904 through NAG B 905 bound to ASN B 69' AD7 Software B ASN 215 ? 8 'binding site for Poly-Saccharide residues NAG B 907 through NAG B 908 bound to ASN B 215' AD8 Software B NAG 906 ? 8 'binding site for Mono-Saccharide NAG B 906 bound to ASN B 361' AD9 Software B NAG 909 ? 3 'binding site for Mono-Saccharide NAG B 909 bound to ASN B 413' AE1 Software B NAG 903 ? 6 'binding site for Mono-Saccharide NAG B 903 bound to ASN B 523' AE2 Software C NAG 907 ? 6 'binding site for Mono-Saccharide NAG C 907 bound to ASN C 66' AE3 Software C ASN 215 ? 8 'binding site for Poly-Saccharide residues NAG C 904 through NAG C 905 bound to ASN C 215' AE4 Software C NAG 908 ? 7 'binding site for Mono-Saccharide NAG C 908 bound to ASN C 361' AE5 Software C NAG 909 ? 5 'binding site for Mono-Saccharide NAG C 909 bound to ASN C 413' AE6 Software C NAG 903 ? 6 'binding site for Mono-Saccharide NAG C 903 bound to ASN C 523' AE7 Software C NAG 910 ? 2 'binding site for Mono-Saccharide NAG C 910 bound to ASN C 534' AE8 Software C NAG 906 ? 3 'binding site for Mono-Saccharide NAG C 906 bound to ASN C 590' AE9 Software D NAG 909 ? 7 'binding site for Mono-Saccharide NAG D 909 bound to ASN D 66' AF1 Software D NAG 908 ? 4 'binding site for Mono-Saccharide NAG D 908 bound to ASN D 69' AF2 Software D ASN 215 ? 8 'binding site for Poly-Saccharide residues NAG D 905 through NAG D 906 bound to ASN D 215' AF3 Software D NAG 910 ? 8 'binding site for Mono-Saccharide NAG D 910 bound to ASN D 361' AF4 Software D NAG 907 ? 4 'binding site for Mono-Saccharide NAG D 907 bound to ASN D 413' AF5 Software D NAG 904 ? 7 'binding site for Mono-Saccharide NAG D 904 bound to ASN D 523' # 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 2 ASP A 807 ? ASP A 829 . ? 1_555 ? 2 AC1 2 TRP B 7 ? TRP B 29 . ? 1_465 ? 3 AC2 10 THR B 510 ? THR B 532 . ? 1_555 ? 4 AC2 10 ASP B 533 ? ASP B 555 . ? 1_555 ? 5 AC2 10 LEU B 535 ? LEU B 557 . ? 1_555 ? 6 AC2 10 GLY B 562 ? GLY B 584 . ? 1_555 ? 7 AC2 10 ILE B 563 ? ILE B 585 . ? 1_555 ? 8 AC2 10 THR B 564 ? THR B 586 . ? 1_555 ? 9 AC2 10 PHE D 329 ? PHE D 351 . ? 1_555 ? 10 AC2 10 TYR D 334 ? TYR D 356 . ? 1_555 ? 11 AC2 10 PHE D 386 ? PHE D 408 . ? 1_555 ? 12 AC2 10 LYS D 410 ? LYS D 432 . ? 1_555 ? 13 AC3 2 TRP A 7 ? TRP A 29 . ? 1_645 ? 14 AC3 2 ASP B 807 ? ASP B 829 . ? 1_555 ? 15 AC4 10 THR A 510 ? THR A 532 . ? 1_555 ? 16 AC4 10 ASP A 533 ? ASP A 555 . ? 1_555 ? 17 AC4 10 LEU A 535 ? LEU A 557 . ? 1_555 ? 18 AC4 10 GLY A 562 ? GLY A 584 . ? 1_555 ? 19 AC4 10 ILE A 563 ? ILE A 585 . ? 1_555 ? 20 AC4 10 THR A 564 ? THR A 586 . ? 1_555 ? 21 AC4 10 PHE C 329 ? PHE C 351 . ? 1_555 ? 22 AC4 10 TYR C 334 ? TYR C 356 . ? 1_555 ? 23 AC4 10 PHE C 386 ? PHE C 408 . ? 1_555 ? 24 AC4 10 LYS C 410 ? LYS C 432 . ? 1_555 ? 25 AC5 11 PHE A 329 ? PHE A 351 . ? 1_555 ? 26 AC5 11 TYR A 334 ? TYR A 356 . ? 1_555 ? 27 AC5 11 VAL A 359 ? VAL A 381 . ? 1_555 ? 28 AC5 11 PHE A 386 ? PHE A 408 . ? 1_555 ? 29 AC5 11 LYS A 410 ? LYS A 432 . ? 1_555 ? 30 AC5 11 THR C 510 ? THR C 532 . ? 1_555 ? 31 AC5 11 ASP C 533 ? ASP C 555 . ? 1_555 ? 32 AC5 11 LEU C 535 ? LEU C 557 . ? 1_555 ? 33 AC5 11 GLY C 562 ? GLY C 584 . ? 1_555 ? 34 AC5 11 ILE C 563 ? ILE C 585 . ? 1_555 ? 35 AC5 11 THR C 564 ? THR C 586 . ? 1_555 ? 36 AC6 9 TYR B 334 ? TYR B 356 . ? 1_555 ? 37 AC6 9 PHE B 386 ? PHE B 408 . ? 1_555 ? 38 AC6 9 LYS B 410 ? LYS B 432 . ? 1_555 ? 39 AC6 9 THR D 510 ? THR D 532 . ? 1_555 ? 40 AC6 9 ASP D 533 ? ASP D 555 . ? 1_555 ? 41 AC6 9 LEU D 535 ? LEU D 557 . ? 1_555 ? 42 AC6 9 GLY D 562 ? GLY D 584 . ? 1_555 ? 43 AC6 9 ILE D 563 ? ILE D 585 . ? 1_555 ? 44 AC6 9 THR D 564 ? THR D 586 . ? 1_555 ? 45 AC7 2 TRP C 7 ? TRP C 29 . ? 1_644 ? 46 AC7 2 ASP D 807 ? ASP D 829 . ? 1_555 ? 47 AC8 2 ASP C 807 ? ASP C 829 . ? 1_644 ? 48 AC8 2 TRP D 7 ? TRP D 29 . ? 1_555 ? 49 AC9 5 LYS A 22 ? LYS A 44 . ? 1_555 ? 50 AC9 5 ASN A 47 ? ASN A 69 . ? 1_555 ? 51 AC9 5 VAL A 70 ? VAL A 92 . ? 1_555 ? 52 AC9 5 GLU A 71 ? GLU A 93 . ? 1_555 ? 53 AC9 5 SER A 109 ? SER A 131 . ? 1_555 ? 54 AD1 8 CYS A 161 ? CYS A 183 . ? 1_555 ? 55 AD1 8 TYR A 162 ? TYR A 184 . ? 1_555 ? 56 AD1 8 PRO A 166 ? PRO A 188 . ? 1_555 ? 57 AD1 8 CYS A 167 ? CYS A 189 . ? 1_555 ? 58 AD1 8 TYR A 168 ? TYR A 190 . ? 1_555 ? 59 AD1 8 VAL A 169 ? VAL A 191 . ? 1_555 ? 60 AD1 8 SER A 170 ? SER A 192 . ? 1_555 ? 61 AD1 8 ASN A 193 ? ASN A 215 . ? 1_555 ? 62 AD2 8 LYS A 306 ? LYS A 328 . ? 1_555 ? 63 AD2 8 ARG A 335 ? ARG A 357 . ? 1_555 ? 64 AD2 8 ASN A 339 ? ASN A 361 . ? 1_555 ? 65 AD2 8 GLY B 309 ? GLY B 331 . ? 1_555 ? 66 AD2 8 ASP B 310 ? ASP B 332 . ? 1_555 ? 67 AD2 8 LYS B 312 ? LYS B 334 . ? 1_555 ? 68 AD2 8 SER B 341 ? SER B 363 . ? 1_555 ? 69 AD2 8 GLN B 342 ? GLN B 364 . ? 1_555 ? 70 AD3 5 ASN A 391 ? ASN A 413 . ? 1_555 ? 71 AD3 5 SER A 393 ? SER A 415 . ? 1_555 ? 72 AD3 5 LYS A 396 ? LYS A 418 . ? 1_555 ? 73 AD3 5 GLN A 492 ? GLN A 514 . ? 1_555 ? 74 AD3 5 HIS A 493 ? HIS A 515 . ? 1_555 ? 75 AD4 6 SER A 468 ? SER A 490 . ? 1_555 ? 76 AD4 6 SER A 479 ? SER A 501 . ? 1_555 ? 77 AD4 6 LYS A 480 ? LYS A 502 . ? 1_555 ? 78 AD4 6 ASN A 501 ? ASN A 523 . ? 1_555 ? 79 AD4 6 TYR A 524 ? TYR A 546 . ? 1_555 ? 80 AD4 6 ASP A 526 ? ASP A 548 . ? 1_555 ? 81 AD5 5 ALA A 797 ? ALA A 819 . ? 1_645 ? 82 AD5 5 TYR A 809 ? TYR A 831 . ? 1_645 ? 83 AD5 5 ASN B 23 ? ASN B 45 . ? 1_555 ? 84 AD5 5 ASN B 44 ? ASN B 66 . ? 1_555 ? 85 AD5 5 HIS B 68 ? HIS B 90 . ? 1_555 ? 86 AD6 6 LYS B 22 ? LYS B 44 . ? 1_555 ? 87 AD6 6 ILE B 26 ? ILE B 48 . ? 1_555 ? 88 AD6 6 ASN B 47 ? ASN B 69 . ? 1_555 ? 89 AD6 6 VAL B 70 ? VAL B 92 . ? 1_555 ? 90 AD6 6 GLU B 71 ? GLU B 93 . ? 1_555 ? 91 AD6 6 SER B 109 ? SER B 131 . ? 1_555 ? 92 AD7 8 CYS B 161 ? CYS B 183 . ? 1_555 ? 93 AD7 8 TYR B 162 ? TYR B 184 . ? 1_555 ? 94 AD7 8 PRO B 166 ? PRO B 188 . ? 1_555 ? 95 AD7 8 CYS B 167 ? CYS B 189 . ? 1_555 ? 96 AD7 8 TYR B 168 ? TYR B 190 . ? 1_555 ? 97 AD7 8 VAL B 169 ? VAL B 191 . ? 1_555 ? 98 AD7 8 SER B 170 ? SER B 192 . ? 1_555 ? 99 AD7 8 ASN B 193 ? ASN B 215 . ? 1_555 ? 100 AD8 8 GLY A 309 ? GLY A 331 . ? 1_555 ? 101 AD8 8 ASP A 310 ? ASP A 332 . ? 1_555 ? 102 AD8 8 LYS A 312 ? LYS A 334 . ? 1_555 ? 103 AD8 8 SER A 341 ? SER A 363 . ? 1_555 ? 104 AD8 8 GLN A 342 ? GLN A 364 . ? 1_555 ? 105 AD8 8 LYS B 306 ? LYS B 328 . ? 1_555 ? 106 AD8 8 ARG B 335 ? ARG B 357 . ? 1_555 ? 107 AD8 8 ASN B 339 ? ASN B 361 . ? 1_555 ? 108 AD9 3 ASN B 391 ? ASN B 413 . ? 1_555 ? 109 AD9 3 LYS B 396 ? LYS B 418 . ? 1_555 ? 110 AD9 3 GLN B 492 ? GLN B 514 . ? 1_555 ? 111 AE1 6 SER B 468 ? SER B 490 . ? 1_555 ? 112 AE1 6 CYS B 469 ? CYS B 491 . ? 1_555 ? 113 AE1 6 SER B 479 ? SER B 501 . ? 1_555 ? 114 AE1 6 ASN B 501 ? ASN B 523 . ? 1_555 ? 115 AE1 6 TYR B 524 ? TYR B 546 . ? 1_555 ? 116 AE1 6 ASP B 526 ? ASP B 548 . ? 1_555 ? 117 AE2 6 ASN C 23 ? ASN C 45 . ? 1_555 ? 118 AE2 6 ASN C 44 ? ASN C 66 . ? 1_555 ? 119 AE2 6 HIS C 68 ? HIS C 90 . ? 1_555 ? 120 AE2 6 ALA D 797 ? ALA D 819 . ? 1_466 ? 121 AE2 6 TYR D 809 ? TYR D 831 . ? 1_466 ? 122 AE2 6 THR D 810 ? THR D 832 . ? 1_466 ? 123 AE3 8 CYS C 161 ? CYS C 183 . ? 1_555 ? 124 AE3 8 TYR C 162 ? TYR C 184 . ? 1_555 ? 125 AE3 8 PRO C 166 ? PRO C 188 . ? 1_555 ? 126 AE3 8 CYS C 167 ? CYS C 189 . ? 1_555 ? 127 AE3 8 TYR C 168 ? TYR C 190 . ? 1_555 ? 128 AE3 8 VAL C 169 ? VAL C 191 . ? 1_555 ? 129 AE3 8 SER C 170 ? SER C 192 . ? 1_555 ? 130 AE3 8 ASN C 193 ? ASN C 215 . ? 1_555 ? 131 AE4 7 LYS C 306 ? LYS C 328 . ? 1_555 ? 132 AE4 7 ARG C 335 ? ARG C 357 . ? 1_555 ? 133 AE4 7 ASN C 339 ? ASN C 361 . ? 1_555 ? 134 AE4 7 GLY D 309 ? GLY D 331 . ? 1_556 ? 135 AE4 7 ASP D 310 ? ASP D 332 . ? 1_556 ? 136 AE4 7 SER D 341 ? SER D 363 . ? 1_556 ? 137 AE4 7 GLN D 342 ? GLN D 364 . ? 1_556 ? 138 AE5 5 ASN C 391 ? ASN C 413 . ? 1_555 ? 139 AE5 5 SER C 393 ? SER C 415 . ? 1_555 ? 140 AE5 5 LYS C 396 ? LYS C 418 . ? 1_555 ? 141 AE5 5 GLN C 492 ? GLN C 514 . ? 1_555 ? 142 AE5 5 HIS C 493 ? HIS C 515 . ? 1_555 ? 143 AE6 6 SER C 468 ? SER C 490 . ? 1_555 ? 144 AE6 6 SER C 479 ? SER C 501 . ? 1_555 ? 145 AE6 6 LYS C 480 ? LYS C 502 . ? 1_555 ? 146 AE6 6 ASN C 501 ? ASN C 523 . ? 1_555 ? 147 AE6 6 TYR C 524 ? TYR C 546 . ? 1_555 ? 148 AE6 6 ASP C 526 ? ASP C 548 . ? 1_555 ? 149 AE7 2 ASN C 512 ? ASN C 534 . ? 1_555 ? 150 AE7 2 SER C 514 ? SER C 536 . ? 1_555 ? 151 AE8 3 SER C 537 ? SER C 559 . ? 1_555 ? 152 AE8 3 MET C 566 ? MET C 588 . ? 1_555 ? 153 AE8 3 ASN C 568 ? ASN C 590 . ? 1_555 ? 154 AE9 7 ALA C 797 ? ALA C 819 . ? 1_644 ? 155 AE9 7 TYR C 809 ? TYR C 831 . ? 1_644 ? 156 AE9 7 THR C 810 ? THR C 832 . ? 1_644 ? 157 AE9 7 ASN D 23 ? ASN D 45 . ? 1_555 ? 158 AE9 7 THR D 43 ? THR D 65 . ? 1_555 ? 159 AE9 7 ASN D 44 ? ASN D 66 . ? 1_555 ? 160 AE9 7 HIS D 68 ? HIS D 90 . ? 1_555 ? 161 AF1 4 ILE D 26 ? ILE D 48 . ? 1_555 ? 162 AF1 4 ASN D 47 ? ASN D 69 . ? 1_555 ? 163 AF1 4 GLU D 71 ? GLU D 93 . ? 1_555 ? 164 AF1 4 SER D 109 ? SER D 131 . ? 1_555 ? 165 AF2 8 CYS D 161 ? CYS D 183 . ? 1_555 ? 166 AF2 8 TYR D 162 ? TYR D 184 . ? 1_555 ? 167 AF2 8 PRO D 166 ? PRO D 188 . ? 1_555 ? 168 AF2 8 CYS D 167 ? CYS D 189 . ? 1_555 ? 169 AF2 8 TYR D 168 ? TYR D 190 . ? 1_555 ? 170 AF2 8 VAL D 169 ? VAL D 191 . ? 1_555 ? 171 AF2 8 SER D 170 ? SER D 192 . ? 1_555 ? 172 AF2 8 ASN D 193 ? ASN D 215 . ? 1_555 ? 173 AF3 8 GLY C 309 ? GLY C 331 . ? 1_554 ? 174 AF3 8 ASP C 310 ? ASP C 332 . ? 1_554 ? 175 AF3 8 LYS C 312 ? LYS C 334 . ? 1_554 ? 176 AF3 8 SER C 341 ? SER C 363 . ? 1_554 ? 177 AF3 8 GLN C 342 ? GLN C 364 . ? 1_554 ? 178 AF3 8 LYS D 306 ? LYS D 328 . ? 1_555 ? 179 AF3 8 ARG D 335 ? ARG D 357 . ? 1_555 ? 180 AF3 8 ASN D 339 ? ASN D 361 . ? 1_555 ? 181 AF4 4 ASN D 391 ? ASN D 413 . ? 1_555 ? 182 AF4 4 SER D 393 ? SER D 415 . ? 1_555 ? 183 AF4 4 LYS D 396 ? LYS D 418 . ? 1_555 ? 184 AF4 4 GLN D 492 ? GLN D 514 . ? 1_555 ? 185 AF5 7 SER D 468 ? SER D 490 . ? 1_555 ? 186 AF5 7 CYS D 469 ? CYS D 491 . ? 1_555 ? 187 AF5 7 SER D 479 ? SER D 501 . ? 1_555 ? 188 AF5 7 LYS D 480 ? LYS D 502 . ? 1_555 ? 189 AF5 7 ASN D 501 ? ASN D 523 . ? 1_555 ? 190 AF5 7 TYR D 524 ? TYR D 546 . ? 1_555 ? 191 AF5 7 ASP D 526 ? ASP D 548 . ? 1_555 ? # _atom_sites.entry_id 5GMF _atom_sites.fract_transf_matrix[1][1] 0.010195 _atom_sites.fract_transf_matrix[1][2] 0.000264 _atom_sites.fract_transf_matrix[1][3] 0.000793 _atom_sites.fract_transf_matrix[2][1] -0.000000 _atom_sites.fract_transf_matrix[2][2] 0.008985 _atom_sites.fract_transf_matrix[2][3] 0.000621 _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] 0.008867 _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 CA N O P 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 2 ? -3.747 27.832 -8.727 1.00 80.45 ? 24 SER A N 1 ATOM 2 C CA . SER A 1 2 ? -5.189 27.631 -8.970 1.00 79.67 ? 24 SER A CA 1 ATOM 3 C C . SER A 1 2 ? -5.880 28.891 -9.610 1.00 79.93 ? 24 SER A C 1 ATOM 4 O O . SER A 1 2 ? -6.975 29.257 -9.175 1.00 89.45 ? 24 SER A O 1 ATOM 5 C CB . SER A 1 2 ? -5.883 27.229 -7.635 1.00 78.72 ? 24 SER A CB 1 ATOM 6 O OG . SER A 1 2 ? -6.015 28.335 -6.740 1.00 58.16 ? 24 SER A OG 1 ATOM 7 N N . PRO A 1 3 ? -5.269 29.561 -10.638 1.00 85.42 ? 25 PRO A N 1 ATOM 8 C CA . PRO A 1 3 ? -6.100 30.632 -11.234 1.00 85.96 ? 25 PRO A CA 1 ATOM 9 C C . PRO A 1 3 ? -7.260 30.119 -12.115 1.00 79.36 ? 25 PRO A C 1 ATOM 10 O O . PRO A 1 3 ? -8.348 30.663 -12.043 1.00 71.98 ? 25 PRO A O 1 ATOM 11 C CB . PRO A 1 3 ? -5.095 31.466 -12.053 1.00 85.84 ? 25 PRO A CB 1 ATOM 12 C CG . PRO A 1 3 ? -4.056 30.487 -12.474 1.00 89.35 ? 25 PRO A CG 1 ATOM 13 C CD . PRO A 1 3 ? -3.959 29.479 -11.332 1.00 92.08 ? 25 PRO A CD 1 ATOM 14 N N . TRP A 1 4 ? -7.019 29.084 -12.926 1.00 81.48 ? 26 TRP A N 1 ATOM 15 C CA . TRP A 1 4 ? -8.070 28.372 -13.677 1.00 75.55 ? 26 TRP A CA 1 ATOM 16 C C . TRP A 1 4 ? -9.297 27.967 -12.832 1.00 73.37 ? 26 TRP A C 1 ATOM 17 O O . TRP A 1 4 ? -10.396 27.852 -13.381 1.00 74.88 ? 26 TRP A O 1 ATOM 18 C CB . TRP A 1 4 ? -7.491 27.118 -14.374 1.00 78.06 ? 26 TRP A CB 1 ATOM 19 C CG . TRP A 1 4 ? -6.926 26.075 -13.400 1.00 87.14 ? 26 TRP A CG 1 ATOM 20 C CD1 . TRP A 1 4 ? -5.616 25.933 -13.013 1.00 85.40 ? 26 TRP A CD1 1 ATOM 21 C CD2 . TRP A 1 4 ? -7.661 25.061 -12.690 1.00 88.12 ? 26 TRP A CD2 1 ATOM 22 N NE1 . TRP A 1 4 ? -5.493 24.902 -12.116 1.00 80.44 ? 26 TRP A NE1 1 ATOM 23 C CE2 . TRP A 1 4 ? -6.730 24.349 -11.896 1.00 84.43 ? 26 TRP A CE2 1 ATOM 24 C CE3 . TRP A 1 4 ? -9.017 24.686 -12.645 1.00 82.41 ? 26 TRP A CE3 1 ATOM 25 C CZ2 . TRP A 1 4 ? -7.113 23.281 -11.068 1.00 83.67 ? 26 TRP A CZ2 1 ATOM 26 C CZ3 . TRP A 1 4 ? -9.395 23.634 -11.824 1.00 82.59 ? 26 TRP A CZ3 1 ATOM 27 C CH2 . TRP A 1 4 ? -8.445 22.943 -11.044 1.00 85.62 ? 26 TRP A CH2 1 ATOM 28 N N . ALA A 1 5 ? -9.124 27.741 -11.524 1.00 69.58 ? 27 ALA A N 1 ATOM 29 C CA . ALA A 1 5 ? -10.228 27.272 -10.647 1.00 67.74 ? 27 ALA A CA 1 ATOM 30 C C . ALA A 1 5 ? -11.125 28.377 -10.027 1.00 66.87 ? 27 ALA A C 1 ATOM 31 O O . ALA A 1 5 ? -12.194 28.080 -9.445 1.00 64.32 ? 27 ALA A O 1 ATOM 32 C CB . ALA A 1 5 ? -9.659 26.401 -9.542 1.00 66.40 ? 27 ALA A CB 1 ATOM 33 N N . ARG A 1 6 ? -10.722 29.644 -10.169 1.00 65.87 ? 28 ARG A N 1 ATOM 34 C CA . ARG A 1 6 ? -11.502 30.766 -9.623 1.00 65.07 ? 28 ARG A CA 1 ATOM 35 C C . ARG A 1 6 ? -12.867 30.897 -10.317 1.00 59.18 ? 28 ARG A C 1 ATOM 36 O O . ARG A 1 6 ? -13.782 31.473 -9.763 1.00 49.18 ? 28 ARG A O 1 ATOM 37 C CB . ARG A 1 6 ? -10.723 32.074 -9.728 1.00 71.44 ? 28 ARG A CB 1 ATOM 38 C CG . ARG A 1 6 ? -9.417 32.037 -8.975 1.00 82.69 ? 28 ARG A CG 1 ATOM 39 C CD . ARG A 1 6 ? -8.602 33.318 -8.961 1.00 94.42 ? 28 ARG A CD 1 ATOM 40 N NE . ARG A 1 6 ? -7.200 32.966 -8.698 1.00 102.75 ? 28 ARG A NE 1 ATOM 41 C CZ . ARG A 1 6 ? -6.268 33.761 -8.185 1.00 107.73 ? 28 ARG A CZ 1 ATOM 42 N NH1 . ARG A 1 6 ? -6.535 35.014 -7.850 1.00 117.44 ? 28 ARG A NH1 1 ATOM 43 N NH2 . ARG A 1 6 ? -5.043 33.276 -7.993 1.00 109.44 ? 28 ARG A NH2 1 ATOM 44 N N . TRP A 1 7 ? -12.989 30.347 -11.527 1.00 56.51 ? 29 TRP A N 1 ATOM 45 C CA . TRP A 1 7 ? -14.257 30.321 -12.254 1.00 55.35 ? 29 TRP A CA 1 ATOM 46 C C . TRP A 1 7 ? -15.366 29.433 -11.648 1.00 55.52 ? 29 TRP A C 1 ATOM 47 O O . TRP A 1 7 ? -16.584 29.618 -11.952 1.00 53.63 ? 29 TRP A O 1 ATOM 48 C CB . TRP A 1 7 ? -13.998 29.915 -13.693 1.00 55.74 ? 29 TRP A CB 1 ATOM 49 C CG . TRP A 1 7 ? -13.084 30.857 -14.434 1.00 56.97 ? 29 TRP A CG 1 ATOM 50 C CD1 . TRP A 1 7 ? -11.767 30.690 -14.680 1.00 57.72 ? 29 TRP A CD1 1 ATOM 51 C CD2 . TRP A 1 7 ? -13.444 32.095 -15.024 1.00 61.20 ? 29 TRP A CD2 1 ATOM 52 N NE1 . TRP A 1 7 ? -11.281 31.726 -15.415 1.00 58.85 ? 29 TRP A NE1 1 ATOM 53 C CE2 . TRP A 1 7 ? -12.289 32.613 -15.638 1.00 61.23 ? 29 TRP A CE2 1 ATOM 54 C CE3 . TRP A 1 7 ? -14.631 32.812 -15.108 1.00 58.07 ? 29 TRP A CE3 1 ATOM 55 C CZ2 . TRP A 1 7 ? -12.278 33.822 -16.315 1.00 65.18 ? 29 TRP A CZ2 1 ATOM 56 C CZ3 . TRP A 1 7 ? -14.624 34.003 -15.782 1.00 63.66 ? 29 TRP A CZ3 1 ATOM 57 C CH2 . TRP A 1 7 ? -13.452 34.501 -16.381 1.00 66.68 ? 29 TRP A CH2 1 ATOM 58 N N . PHE A 1 8 ? -14.959 28.488 -10.790 1.00 55.11 ? 30 PHE A N 1 ATOM 59 C CA . PHE A 1 8 ? -15.881 27.478 -10.247 1.00 46.46 ? 30 PHE A CA 1 ATOM 60 C C . PHE A 1 8 ? -16.272 27.822 -8.825 1.00 41.25 ? 30 PHE A C 1 ATOM 61 O O . PHE A 1 8 ? -15.496 28.417 -8.087 1.00 38.19 ? 30 PHE A O 1 ATOM 62 C CB . PHE A 1 8 ? -15.258 26.072 -10.348 1.00 46.59 ? 30 PHE A CB 1 ATOM 63 C CG . PHE A 1 8 ? -14.779 25.707 -11.747 1.00 42.68 ? 30 PHE A CG 1 ATOM 64 C CD1 . PHE A 1 8 ? -15.646 25.723 -12.811 1.00 45.22 ? 30 PHE A CD1 1 ATOM 65 C CD2 . PHE A 1 8 ? -13.455 25.374 -11.988 1.00 42.50 ? 30 PHE A CD2 1 ATOM 66 C CE1 . PHE A 1 8 ? -15.215 25.412 -14.098 1.00 50.38 ? 30 PHE A CE1 1 ATOM 67 C CE2 . PHE A 1 8 ? -13.011 25.050 -13.269 1.00 44.60 ? 30 PHE A CE2 1 ATOM 68 C CZ . PHE A 1 8 ? -13.889 25.070 -14.331 1.00 46.73 ? 30 PHE A CZ 1 ATOM 69 N N . PRO A 1 9 ? -17.478 27.435 -8.427 1.00 41.57 ? 31 PRO A N 1 ATOM 70 C CA . PRO A 1 9 ? -17.961 27.864 -7.133 1.00 43.43 ? 31 PRO A CA 1 ATOM 71 C C . PRO A 1 9 ? -17.359 27.106 -5.935 1.00 51.88 ? 31 PRO A C 1 ATOM 72 O O . PRO A 1 9 ? -17.313 25.859 -5.898 1.00 49.64 ? 31 PRO A O 1 ATOM 73 C CB . PRO A 1 9 ? -19.461 27.613 -7.227 1.00 42.07 ? 31 PRO A CB 1 ATOM 74 C CG . PRO A 1 9 ? -19.583 26.439 -8.158 1.00 42.04 ? 31 PRO A CG 1 ATOM 75 C CD . PRO A 1 9 ? -18.410 26.504 -9.086 1.00 40.57 ? 31 PRO A CD 1 ATOM 76 N N . LYS A 1 10 ? -16.968 27.896 -4.944 1.00 56.23 ? 32 LYS A N 1 ATOM 77 C CA . LYS A 1 10 ? -16.422 27.395 -3.708 1.00 56.85 ? 32 LYS A CA 1 ATOM 78 C C . LYS A 1 10 ? -17.418 26.576 -2.916 1.00 54.70 ? 32 LYS A C 1 ATOM 79 O O . LYS A 1 10 ? -16.991 25.773 -2.077 1.00 62.87 ? 32 LYS A O 1 ATOM 80 C CB . LYS A 1 10 ? -15.859 28.540 -2.866 1.00 59.99 ? 32 LYS A CB 1 ATOM 81 C CG . LYS A 1 10 ? -14.633 29.185 -3.518 1.00 67.18 ? 32 LYS A CG 1 ATOM 82 C CD . LYS A 1 10 ? -14.056 30.351 -2.705 1.00 77.08 ? 32 LYS A CD 1 ATOM 83 C CE . LYS A 1 10 ? -12.789 29.954 -1.959 1.00 71.18 ? 32 LYS A CE 1 ATOM 84 N NZ . LYS A 1 10 ? -12.438 30.980 -0.946 1.00 67.70 ? 32 LYS A NZ 1 ATOM 85 N N . THR A 1 11 ? -18.716 26.741 -3.175 1.00 47.34 ? 33 THR A N 1 ATOM 86 C CA . THR A 1 11 ? -19.774 25.960 -2.470 1.00 46.85 ? 33 THR A CA 1 ATOM 87 C C . THR A 1 11 ? -19.942 24.511 -2.947 1.00 42.87 ? 33 THR A C 1 ATOM 88 O O . THR A 1 11 ? -20.670 23.728 -2.319 1.00 38.39 ? 33 THR A O 1 ATOM 89 C CB . THR A 1 11 ? -21.171 26.633 -2.593 1.00 45.07 ? 33 THR A CB 1 ATOM 90 O OG1 . THR A 1 11 ? -21.512 26.812 -3.987 1.00 54.03 ? 33 THR A OG1 1 ATOM 91 C CG2 . THR A 1 11 ? -21.186 27.972 -1.853 1.00 43.55 ? 33 THR A CG2 1 ATOM 92 N N . LEU A 1 12 ? -19.310 24.175 -4.068 1.00 43.60 ? 34 LEU A N 1 ATOM 93 C CA . LEU A 1 12 ? -19.457 22.851 -4.648 1.00 48.05 ? 34 LEU A CA 1 ATOM 94 C C . LEU A 1 12 ? -18.793 21.816 -3.757 1.00 51.57 ? 34 LEU A C 1 ATOM 95 O O . LEU A 1 12 ? -17.598 21.912 -3.528 1.00 47.30 ? 34 LEU A O 1 ATOM 96 C CB . LEU A 1 12 ? -18.775 22.821 -6.020 1.00 55.41 ? 34 LEU A CB 1 ATOM 97 C CG . LEU A 1 12 ? -18.953 21.551 -6.867 1.00 54.74 ? 34 LEU A CG 1 ATOM 98 C CD1 . LEU A 1 12 ? -20.402 21.433 -7.308 1.00 57.27 ? 34 LEU A CD1 1 ATOM 99 C CD2 . LEU A 1 12 ? -18.028 21.558 -8.076 1.00 53.39 ? 34 LEU A CD2 1 ATOM 100 N N . PRO A 1 13 ? -19.533 20.801 -3.281 1.00 48.93 ? 35 PRO A N 1 ATOM 101 C CA . PRO A 1 13 ? -18.921 19.917 -2.304 1.00 47.62 ? 35 PRO A CA 1 ATOM 102 C C . PRO A 1 13 ? -18.052 18.829 -2.948 1.00 48.38 ? 35 PRO A C 1 ATOM 103 O O . PRO A 1 13 ? -18.070 17.706 -2.499 1.00 52.59 ? 35 PRO A O 1 ATOM 104 C CB . PRO A 1 13 ? -20.136 19.338 -1.563 1.00 46.06 ? 35 PRO A CB 1 ATOM 105 C CG . PRO A 1 13 ? -21.223 19.337 -2.589 1.00 50.47 ? 35 PRO A CG 1 ATOM 106 C CD . PRO A 1 13 ? -20.873 20.338 -3.664 1.00 50.02 ? 35 PRO A CD 1 ATOM 107 N N . CYS A 1 14 ? -17.250 19.183 -3.940 1.00 45.87 ? 36 CYS A N 1 ATOM 108 C CA . CYS A 1 14 ? -16.564 18.214 -4.767 1.00 51.33 ? 36 CYS A CA 1 ATOM 109 C C . CYS A 1 14 ? -15.225 18.776 -5.171 1.00 48.11 ? 36 CYS A C 1 ATOM 110 O O . CYS A 1 14 ? -15.098 19.978 -5.367 1.00 60.33 ? 36 CYS A O 1 ATOM 111 C CB . CYS A 1 14 ? -17.382 17.924 -6.038 1.00 57.02 ? 36 CYS A CB 1 ATOM 112 S SG . CYS A 1 14 ? -19.080 17.334 -5.786 1.00 64.53 ? 36 CYS A SG 1 ATOM 113 N N . ASP A 1 15 ? -14.233 17.917 -5.323 1.00 47.60 ? 37 ASP A N 1 ATOM 114 C CA . ASP A 1 15 ? -12.894 18.365 -5.689 1.00 51.69 ? 37 ASP A CA 1 ATOM 115 C C . ASP A 1 15 ? -12.783 18.478 -7.193 1.00 46.47 ? 37 ASP A C 1 ATOM 116 O O . ASP A 1 15 ? -13.084 17.527 -7.895 1.00 49.85 ? 37 ASP A O 1 ATOM 117 C CB . ASP A 1 15 ? -11.814 17.402 -5.184 1.00 57.96 ? 37 ASP A CB 1 ATOM 118 C CG . ASP A 1 15 ? -11.894 17.149 -3.684 1.00 62.16 ? 37 ASP A CG 1 ATOM 119 O OD1 . ASP A 1 15 ? -11.651 15.981 -3.297 1.00 63.72 ? 37 ASP A OD1 1 ATOM 120 O OD2 . ASP A 1 15 ? -12.164 18.110 -2.909 1.00 62.95 ? 37 ASP A OD2 1 ATOM 121 N N . VAL A 1 16 ? -12.352 19.640 -7.670 1.00 41.14 ? 38 VAL A N 1 ATOM 122 C CA . VAL A 1 16 ? -12.247 19.915 -9.086 1.00 38.44 ? 38 VAL A CA 1 ATOM 123 C C . VAL A 1 16 ? -10.791 20.005 -9.473 1.00 38.27 ? 38 VAL A C 1 ATOM 124 O O . VAL A 1 16 ? -9.988 20.612 -8.785 1.00 36.79 ? 38 VAL A O 1 ATOM 125 C CB . VAL A 1 16 ? -12.935 21.239 -9.472 1.00 41.55 ? 38 VAL A CB 1 ATOM 126 C CG1 . VAL A 1 16 ? -12.927 21.411 -10.991 1.00 42.64 ? 38 VAL A CG1 1 ATOM 127 C CG2 . VAL A 1 16 ? -14.375 21.295 -8.937 1.00 40.00 ? 38 VAL A CG2 1 ATOM 128 N N . THR A 1 17 ? -10.466 19.413 -10.611 1.00 40.90 ? 39 THR A N 1 ATOM 129 C CA . THR A 1 17 ? -9.108 19.342 -11.101 1.00 41.80 ? 39 THR A CA 1 ATOM 130 C C . THR A 1 17 ? -9.169 19.392 -12.601 1.00 47.28 ? 39 THR A C 1 ATOM 131 O O . THR A 1 17 ? -10.226 19.189 -13.197 1.00 49.88 ? 39 THR A O 1 ATOM 132 C CB . THR A 1 17 ? -8.369 18.045 -10.649 1.00 41.06 ? 39 THR A CB 1 ATOM 133 O OG1 . THR A 1 17 ? -9.138 16.871 -10.974 1.00 38.06 ? 39 THR A OG1 1 ATOM 134 C CG2 . THR A 1 17 ? -8.092 18.082 -9.156 1.00 39.92 ? 39 THR A CG2 1 ATOM 135 N N . LEU A 1 18 ? -8.002 19.584 -13.203 1.00 54.84 ? 40 LEU A N 1 ATOM 136 C CA . LEU A 1 18 ? -7.893 19.827 -14.608 1.00 56.80 ? 40 LEU A CA 1 ATOM 137 C C . LEU A 1 18 ? -6.731 19.055 -15.193 1.00 55.91 ? 40 LEU A C 1 ATOM 138 O O . LEU A 1 18 ? -5.614 19.174 -14.710 1.00 57.17 ? 40 LEU A O 1 ATOM 139 C CB . LEU A 1 18 ? -7.685 21.331 -14.792 1.00 70.28 ? 40 LEU A CB 1 ATOM 140 C CG . LEU A 1 18 ? -8.375 21.934 -16.027 1.00 83.46 ? 40 LEU A CG 1 ATOM 141 C CD1 . LEU A 1 18 ? -9.733 22.531 -15.659 1.00 88.91 ? 40 LEU A CD1 1 ATOM 142 C CD2 . LEU A 1 18 ? -7.524 23.007 -16.677 1.00 88.09 ? 40 LEU A CD2 1 ATOM 143 N N . ASP A 1 19 ? -6.995 18.264 -16.232 1.00 62.69 ? 41 ASP A N 1 ATOM 144 C CA . ASP A 1 19 ? -5.950 17.683 -17.100 1.00 66.53 ? 41 ASP A CA 1 ATOM 145 C C . ASP A 1 19 ? -5.841 18.602 -18.322 1.00 73.68 ? 41 ASP A C 1 ATOM 146 O O . ASP A 1 19 ? -6.599 18.465 -19.295 1.00 69.01 ? 41 ASP A O 1 ATOM 147 C CB . ASP A 1 19 ? -6.321 16.246 -17.514 1.00 69.01 ? 41 ASP A CB 1 ATOM 148 C CG . ASP A 1 19 ? -5.122 15.404 -17.965 1.00 74.81 ? 41 ASP A CG 1 ATOM 149 O OD1 . ASP A 1 19 ? -4.274 15.900 -18.747 1.00 72.98 ? 41 ASP A OD1 1 ATOM 150 O OD2 . ASP A 1 19 ? -5.070 14.209 -17.563 1.00 71.90 ? 41 ASP A OD2 1 ATOM 151 N N . VAL A 1 20 ? -4.908 19.555 -18.256 1.00 80.31 ? 42 VAL A N 1 ATOM 152 C CA . VAL A 1 20 ? -4.638 20.448 -19.394 1.00 81.01 ? 42 VAL A CA 1 ATOM 153 C C . VAL A 1 20 ? -3.979 19.566 -20.448 1.00 81.28 ? 42 VAL A C 1 ATOM 154 O O . VAL A 1 20 ? -3.259 18.614 -20.103 1.00 78.89 ? 42 VAL A O 1 ATOM 155 C CB . VAL A 1 20 ? -3.685 21.647 -19.073 1.00 81.90 ? 42 VAL A CB 1 ATOM 156 C CG1 . VAL A 1 20 ? -3.742 22.680 -20.198 1.00 80.29 ? 42 VAL A CG1 1 ATOM 157 C CG2 . VAL A 1 20 ? -4.012 22.345 -17.756 1.00 77.13 ? 42 VAL A CG2 1 ATOM 158 N N . SER A 1 21 ? -4.234 19.870 -21.717 1.00 80.04 ? 43 SER A N 1 ATOM 159 C CA . SER A 1 21 ? -3.683 19.105 -22.855 1.00 89.90 ? 43 SER A CA 1 ATOM 160 C C . SER A 1 21 ? -4.515 17.857 -23.207 1.00 87.82 ? 43 SER A C 1 ATOM 161 O O . SER A 1 21 ? -4.281 17.251 -24.253 1.00 87.97 ? 43 SER A O 1 ATOM 162 C CB . SER A 1 21 ? -2.180 18.745 -22.687 1.00 87.30 ? 43 SER A CB 1 ATOM 163 O OG . SER A 1 21 ? -1.990 17.519 -21.993 1.00 78.56 ? 43 SER A OG 1 ATOM 164 N N . LYS A 1 22 ? -5.436 17.450 -22.329 1.00 84.90 ? 44 LYS A N 1 ATOM 165 C CA . LYS A 1 22 ? -6.587 16.626 -22.719 1.00 82.46 ? 44 LYS A CA 1 ATOM 166 C C . LYS A 1 22 ? -7.901 17.423 -22.659 1.00 82.36 ? 44 LYS A C 1 ATOM 167 O O . LYS A 1 22 ? -8.947 16.893 -23.033 1.00 84.19 ? 44 LYS A O 1 ATOM 168 C CB . LYS A 1 22 ? -6.686 15.405 -21.817 1.00 83.35 ? 44 LYS A CB 1 ATOM 169 C CG . LYS A 1 22 ? -5.450 14.504 -21.813 1.00 92.96 ? 44 LYS A CG 1 ATOM 170 C CD . LYS A 1 22 ? -5.770 13.139 -22.411 1.00 87.80 ? 44 LYS A CD 1 ATOM 171 C CE . LYS A 1 22 ? -4.824 12.073 -21.936 1.00 85.06 ? 44 LYS A CE 1 ATOM 172 N NZ . LYS A 1 22 ? -5.539 10.817 -21.587 1.00 80.28 ? 44 LYS A NZ 1 ATOM 173 N N . ASN A 1 23 ? -7.835 18.693 -22.240 1.00 78.51 ? 45 ASN A N 1 ATOM 174 C CA . ASN A 1 23 ? -9.009 19.505 -21.901 1.00 77.56 ? 45 ASN A CA 1 ATOM 175 C C . ASN A 1 23 ? -10.070 18.678 -21.165 1.00 66.86 ? 45 ASN A C 1 ATOM 176 O O . ASN A 1 23 ? -11.193 18.472 -21.661 1.00 60.43 ? 45 ASN A O 1 ATOM 177 C CB . ASN A 1 23 ? -9.602 20.228 -23.137 1.00 86.93 ? 45 ASN A CB 1 ATOM 178 C CG . ASN A 1 23 ? -10.796 21.141 -22.785 1.00 88.46 ? 45 ASN A CG 1 ATOM 179 O OD1 . ASN A 1 23 ? -11.881 20.995 -23.350 1.00 93.25 ? 45 ASN A OD1 1 ATOM 180 N ND2 . ASN A 1 23 ? -10.614 22.045 -21.823 1.00 83.00 ? 45 ASN A ND2 1 ATOM 181 N N . HIS A 1 24 ? -9.665 18.173 -20.002 1.00 57.41 ? 46 HIS A N 1 ATOM 182 C CA . HIS A 1 24 ? -10.557 17.445 -19.109 1.00 54.60 ? 46 HIS A CA 1 ATOM 183 C C . HIS A 1 24 ? -10.725 18.269 -17.850 1.00 48.75 ? 46 HIS A C 1 ATOM 184 O O . HIS A 1 24 ? -9.754 18.743 -17.277 1.00 43.13 ? 46 HIS A O 1 ATOM 185 C CB . HIS A 1 24 ? -10.022 16.035 -18.748 1.00 57.20 ? 46 HIS A CB 1 ATOM 186 C CG . HIS A 1 24 ? -10.128 15.025 -19.851 1.00 59.41 ? 46 HIS A CG 1 ATOM 187 N ND1 . HIS A 1 24 ? -9.400 13.854 -19.862 1.00 59.73 ? 46 HIS A ND1 1 ATOM 188 C CD2 . HIS A 1 24 ? -10.864 15.020 -20.989 1.00 61.98 ? 46 HIS A CD2 1 ATOM 189 C CE1 . HIS A 1 24 ? -9.693 13.166 -20.952 1.00 58.37 ? 46 HIS A CE1 1 ATOM 190 N NE2 . HIS A 1 24 ? -10.565 13.859 -21.660 1.00 62.05 ? 46 HIS A NE2 1 ATOM 191 N N . VAL A 1 25 ? -11.977 18.438 -17.448 1.00 47.86 ? 47 VAL A N 1 ATOM 192 C CA . VAL A 1 25 ? -12.326 19.026 -16.180 1.00 47.93 ? 47 VAL A CA 1 ATOM 193 C C . VAL A 1 25 ? -12.851 17.862 -15.370 1.00 46.44 ? 47 VAL A C 1 ATOM 194 O O . VAL A 1 25 ? -13.872 17.294 -15.731 1.00 45.17 ? 47 VAL A O 1 ATOM 195 C CB . VAL A 1 25 ? -13.419 20.103 -16.347 1.00 47.77 ? 47 VAL A CB 1 ATOM 196 C CG1 . VAL A 1 25 ? -13.716 20.780 -15.025 1.00 45.35 ? 47 VAL A CG1 1 ATOM 197 C CG2 . VAL A 1 25 ? -12.974 21.147 -17.361 1.00 51.29 ? 47 VAL A CG2 1 ATOM 198 N N . ILE A 1 26 ? -12.152 17.532 -14.282 1.00 43.66 ? 48 ILE A N 1 ATOM 199 C CA . ILE A 1 26 ? -12.479 16.392 -13.467 1.00 40.99 ? 48 ILE A CA 1 ATOM 200 C C . ILE A 1 26 ? -13.115 16.826 -12.188 1.00 38.70 ? 48 ILE A C 1 ATOM 201 O O . ILE A 1 26 ? -12.569 17.659 -11.496 1.00 43.03 ? 48 ILE A O 1 ATOM 202 C CB . ILE A 1 26 ? -11.217 15.606 -13.090 1.00 47.85 ? 48 ILE A CB 1 ATOM 203 C CG1 . ILE A 1 26 ? -10.508 15.089 -14.355 1.00 47.79 ? 48 ILE A CG1 1 ATOM 204 C CG2 . ILE A 1 26 ? -11.563 14.421 -12.162 1.00 51.54 ? 48 ILE A CG2 1 ATOM 205 C CD1 . ILE A 1 26 ? -9.403 15.984 -14.820 1.00 50.59 ? 48 ILE A CD1 1 ATOM 206 N N . VAL A 1 27 ? -14.240 16.222 -11.839 1.00 38.20 ? 49 VAL A N 1 ATOM 207 C CA . VAL A 1 27 ? -15.004 16.607 -10.655 1.00 38.52 ? 49 VAL A CA 1 ATOM 208 C C . VAL A 1 27 ? -15.285 15.370 -9.843 1.00 41.20 ? 49 VAL A C 1 ATOM 209 O O . VAL A 1 27 ? -15.861 14.421 -10.358 1.00 46.20 ? 49 VAL A O 1 ATOM 210 C CB . VAL A 1 27 ? -16.346 17.253 -11.034 1.00 38.76 ? 49 VAL A CB 1 ATOM 211 C CG1 . VAL A 1 27 ? -17.143 17.671 -9.798 1.00 40.51 ? 49 VAL A CG1 1 ATOM 212 C CG2 . VAL A 1 27 ? -16.113 18.463 -11.909 1.00 37.99 ? 49 VAL A CG2 1 ATOM 213 N N . ASP A 1 28 ? -14.887 15.397 -8.569 1.00 44.48 ? 50 ASP A N 1 ATOM 214 C CA . ASP A 1 28 ? -14.871 14.223 -7.707 1.00 42.99 ? 50 ASP A CA 1 ATOM 215 C C . ASP A 1 28 ? -15.760 14.478 -6.489 1.00 43.54 ? 50 ASP A C 1 ATOM 216 O O . ASP A 1 28 ? -15.399 15.226 -5.591 1.00 43.05 ? 50 ASP A O 1 ATOM 217 C CB . ASP A 1 28 ? -13.412 13.932 -7.312 1.00 46.76 ? 50 ASP A CB 1 ATOM 218 C CG . ASP A 1 28 ? -13.236 12.631 -6.489 1.00 50.32 ? 50 ASP A CG 1 ATOM 219 O OD1 . ASP A 1 28 ? -14.216 11.921 -6.197 1.00 45.44 ? 50 ASP A OD1 1 ATOM 220 O OD2 . ASP A 1 28 ? -12.075 12.327 -6.135 1.00 49.81 ? 50 ASP A OD2 1 ATOM 221 N N . CYS A 1 29 ? -16.922 13.847 -6.469 1.00 40.23 ? 51 CYS A N 1 ATOM 222 C CA . CYS A 1 29 ? -17.851 13.967 -5.374 1.00 39.46 ? 51 CYS A CA 1 ATOM 223 C C . CYS A 1 29 ? -17.904 12.686 -4.613 1.00 36.72 ? 51 CYS A C 1 ATOM 224 O O . CYS A 1 29 ? -18.959 12.331 -4.095 1.00 44.56 ? 51 CYS A O 1 ATOM 225 C CB . CYS A 1 29 ? -19.250 14.306 -5.904 1.00 43.93 ? 51 CYS A CB 1 ATOM 226 S SG . CYS A 1 29 ? -19.219 15.711 -7.024 1.00 51.01 ? 51 CYS A SG 1 ATOM 227 N N . THR A 1 30 ? -16.785 11.978 -4.527 1.00 36.38 ? 52 THR A N 1 ATOM 228 C CA . THR A 1 30 ? -16.725 10.693 -3.812 1.00 37.19 ? 52 THR A CA 1 ATOM 229 C C . THR A 1 30 ? -17.085 10.887 -2.342 1.00 38.97 ? 52 THR A C 1 ATOM 230 O O . THR A 1 30 ? -16.497 11.719 -1.669 1.00 39.19 ? 52 THR A O 1 ATOM 231 C CB . THR A 1 30 ? -15.319 10.060 -3.908 1.00 37.51 ? 52 THR A CB 1 ATOM 232 O OG1 . THR A 1 30 ? -15.047 9.708 -5.263 1.00 36.72 ? 52 THR A OG1 1 ATOM 233 C CG2 . THR A 1 30 ? -15.205 8.818 -3.062 1.00 37.09 ? 52 THR A CG2 1 ATOM 234 N N . ASP A 1 31 ? -18.072 10.134 -1.861 1.00 42.95 ? 53 ASP A N 1 ATOM 235 C CA . ASP A 1 31 ? -18.337 10.016 -0.432 1.00 47.34 ? 53 ASP A CA 1 ATOM 236 C C . ASP A 1 31 ? -18.609 11.385 0.217 1.00 50.98 ? 53 ASP A C 1 ATOM 237 O O . ASP A 1 31 ? -17.906 11.793 1.133 1.00 49.07 ? 53 ASP A O 1 ATOM 238 C CB . ASP A 1 31 ? -17.145 9.286 0.229 1.00 47.50 ? 53 ASP A CB 1 ATOM 239 C CG . ASP A 1 31 ? -17.389 8.930 1.682 1.00 48.28 ? 53 ASP A CG 1 ATOM 240 O OD1 . ASP A 1 31 ? -16.397 8.839 2.416 1.00 51.18 ? 53 ASP A OD1 1 ATOM 241 O OD2 . ASP A 1 31 ? -18.554 8.724 2.086 1.00 55.25 ? 53 ASP A OD2 1 ATOM 242 N N . LYS A 1 32 ? -19.623 12.088 -0.284 1.00 51.46 ? 54 LYS A N 1 ATOM 243 C CA . LYS A 1 32 ? -19.998 13.403 0.236 1.00 51.25 ? 54 LYS A CA 1 ATOM 244 C C . LYS A 1 32 ? -21.439 13.432 0.740 1.00 47.18 ? 54 LYS A C 1 ATOM 245 O O . LYS A 1 32 ? -22.002 14.502 0.918 1.00 48.05 ? 54 LYS A O 1 ATOM 246 C CB . LYS A 1 32 ? -19.772 14.487 -0.828 1.00 51.44 ? 54 LYS A CB 1 ATOM 247 C CG . LYS A 1 32 ? -18.337 14.607 -1.326 1.00 53.44 ? 54 LYS A CG 1 ATOM 248 C CD . LYS A 1 32 ? -17.458 15.342 -0.324 1.00 57.24 ? 54 LYS A CD 1 ATOM 249 C CE . LYS A 1 32 ? -15.980 15.009 -0.467 1.00 61.50 ? 54 LYS A CE 1 ATOM 250 N NZ . LYS A 1 32 ? -15.222 16.090 -1.121 1.00 68.64 ? 54 LYS A NZ 1 ATOM 251 N N . HIS A 1 33 ? -22.004 12.257 0.985 1.00 48.85 ? 55 HIS A N 1 ATOM 252 C CA . HIS A 1 33 ? -23.361 12.071 1.520 1.00 58.81 ? 55 HIS A CA 1 ATOM 253 C C . HIS A 1 33 ? -24.484 12.726 0.720 1.00 54.18 ? 55 HIS A C 1 ATOM 254 O O . HIS A 1 33 ? -25.412 13.299 1.290 1.00 54.23 ? 55 HIS A O 1 ATOM 255 C CB . HIS A 1 33 ? -23.418 12.498 2.995 1.00 69.33 ? 55 HIS A CB 1 ATOM 256 C CG . HIS A 1 33 ? -22.527 11.684 3.872 1.00 79.76 ? 55 HIS A CG 1 ATOM 257 N ND1 . HIS A 1 33 ? -21.270 12.109 4.260 1.00 78.82 ? 55 HIS A ND1 1 ATOM 258 C CD2 . HIS A 1 33 ? -22.691 10.446 4.394 1.00 81.68 ? 55 HIS A CD2 1 ATOM 259 C CE1 . HIS A 1 33 ? -20.710 11.180 5.010 1.00 82.49 ? 55 HIS A CE1 1 ATOM 260 N NE2 . HIS A 1 33 ? -21.550 10.161 5.106 1.00 91.80 ? 55 HIS A NE2 1 ATOM 261 N N . LEU A 1 34 ? -24.414 12.583 -0.593 1.00 49.74 ? 56 LEU A N 1 ATOM 262 C CA . LEU A 1 34 ? -25.310 13.284 -1.478 1.00 45.86 ? 56 LEU A CA 1 ATOM 263 C C . LEU A 1 34 ? -26.536 12.464 -1.715 1.00 46.68 ? 56 LEU A C 1 ATOM 264 O O . LEU A 1 34 ? -26.440 11.264 -1.893 1.00 57.02 ? 56 LEU A O 1 ATOM 265 C CB . LEU A 1 34 ? -24.620 13.546 -2.795 1.00 43.41 ? 56 LEU A CB 1 ATOM 266 C CG . LEU A 1 34 ? -23.343 14.352 -2.673 1.00 44.78 ? 56 LEU A CG 1 ATOM 267 C CD1 . LEU A 1 34 ? -22.579 14.343 -3.984 1.00 42.32 ? 56 LEU A CD1 1 ATOM 268 C CD2 . LEU A 1 34 ? -23.644 15.773 -2.192 1.00 43.78 ? 56 LEU A CD2 1 ATOM 269 N N . THR A 1 35 ? -27.693 13.118 -1.704 1.00 49.42 ? 57 THR A N 1 ATOM 270 C CA . THR A 1 35 ? -28.964 12.522 -2.159 1.00 47.83 ? 57 THR A CA 1 ATOM 271 C C . THR A 1 35 ? -29.384 13.046 -3.531 1.00 43.85 ? 57 THR A C 1 ATOM 272 O O . THR A 1 35 ? -30.293 12.504 -4.127 1.00 49.74 ? 57 THR A O 1 ATOM 273 C CB . THR A 1 35 ? -30.123 12.712 -1.131 1.00 49.46 ? 57 THR A CB 1 ATOM 274 O OG1 . THR A 1 35 ? -30.459 14.092 -1.003 1.00 43.06 ? 57 THR A OG1 1 ATOM 275 C CG2 . THR A 1 35 ? -29.740 12.165 0.258 1.00 49.51 ? 57 THR A CG2 1 ATOM 276 N N . GLU A 1 36 ? -28.699 14.059 -4.041 1.00 47.24 ? 58 GLU A N 1 ATOM 277 C CA . GLU A 1 36 ? -28.948 14.621 -5.367 1.00 53.46 ? 58 GLU A CA 1 ATOM 278 C C . GLU A 1 36 ? -27.613 14.908 -5.986 1.00 48.32 ? 58 GLU A C 1 ATOM 279 O O . GLU A 1 36 ? -26.683 15.306 -5.290 1.00 51.21 ? 58 GLU A O 1 ATOM 280 C CB . GLU A 1 36 ? -29.616 16.003 -5.268 1.00 65.93 ? 58 GLU A CB 1 ATOM 281 C CG . GLU A 1 36 ? -31.063 16.121 -4.771 1.00 76.44 ? 58 GLU A CG 1 ATOM 282 C CD . GLU A 1 36 ? -31.632 17.525 -5.052 1.00 77.29 ? 58 GLU A CD 1 ATOM 283 O OE1 . GLU A 1 36 ? -32.750 17.639 -5.616 1.00 74.92 ? 58 GLU A OE1 1 ATOM 284 O OE2 . GLU A 1 36 ? -30.926 18.514 -4.752 1.00 71.53 ? 58 GLU A OE2 1 ATOM 285 N N . ILE A 1 37 ? -27.527 14.820 -7.298 1.00 46.15 ? 59 ILE A N 1 ATOM 286 C CA . ILE A 1 37 ? -26.358 15.372 -7.966 1.00 50.22 ? 59 ILE A CA 1 ATOM 287 C C . ILE A 1 37 ? -26.297 16.853 -7.581 1.00 53.76 ? 59 ILE A C 1 ATOM 288 O O . ILE A 1 37 ? -27.304 17.519 -7.650 1.00 52.29 ? 59 ILE A O 1 ATOM 289 C CB . ILE A 1 37 ? -26.414 15.213 -9.505 1.00 49.61 ? 59 ILE A CB 1 ATOM 290 C CG1 . ILE A 1 37 ? -26.363 13.722 -9.877 1.00 46.89 ? 59 ILE A CG1 1 ATOM 291 C CG2 . ILE A 1 37 ? -25.243 15.969 -10.146 1.00 51.76 ? 59 ILE A CG2 1 ATOM 292 C CD1 . ILE A 1 37 ? -26.348 13.412 -11.364 1.00 45.68 ? 59 ILE A CD1 1 ATOM 293 N N . PRO A 1 38 ? -25.131 17.371 -7.171 1.00 59.79 ? 60 PRO A N 1 ATOM 294 C CA . PRO A 1 38 ? -25.148 18.786 -6.792 1.00 59.02 ? 60 PRO A CA 1 ATOM 295 C C . PRO A 1 38 ? -25.305 19.740 -7.999 1.00 58.82 ? 60 PRO A C 1 ATOM 296 O O . PRO A 1 38 ? -24.741 19.493 -9.087 1.00 57.91 ? 60 PRO A O 1 ATOM 297 C CB . PRO A 1 38 ? -23.794 18.969 -6.106 1.00 59.29 ? 60 PRO A CB 1 ATOM 298 C CG . PRO A 1 38 ? -22.917 17.973 -6.758 1.00 56.80 ? 60 PRO A CG 1 ATOM 299 C CD . PRO A 1 38 ? -23.786 16.791 -7.043 1.00 56.91 ? 60 PRO A CD 1 ATOM 300 N N . GLY A 1 39 ? -26.108 20.795 -7.798 1.00 56.79 ? 61 GLY A N 1 ATOM 301 C CA . GLY A 1 39 ? -26.204 21.906 -8.736 1.00 51.37 ? 61 GLY A CA 1 ATOM 302 C C . GLY A 1 39 ? -24.928 22.677 -8.483 1.00 57.63 ? 61 GLY A C 1 ATOM 303 O O . GLY A 1 39 ? -24.478 22.830 -7.329 1.00 83.40 ? 61 GLY A O 1 ATOM 304 N N . GLY A 1 40 ? -24.279 23.116 -9.532 1.00 51.02 ? 62 GLY A N 1 ATOM 305 C CA . GLY A 1 40 ? -22.989 23.771 -9.355 1.00 45.44 ? 62 GLY A CA 1 ATOM 306 C C . GLY A 1 40 ? -21.924 23.075 -10.139 1.00 44.22 ? 62 GLY A C 1 ATOM 307 O O . GLY A 1 40 ? -20.885 23.673 -10.397 1.00 46.59 ? 62 GLY A O 1 ATOM 308 N N . ILE A 1 41 ? -22.153 21.809 -10.489 1.00 42.54 ? 63 ILE A N 1 ATOM 309 C CA . ILE A 1 41 ? -21.187 21.067 -11.279 1.00 43.19 ? 63 ILE A CA 1 ATOM 310 C C . ILE A 1 41 ? -20.976 21.821 -12.593 1.00 46.27 ? 63 ILE A C 1 ATOM 311 O O . ILE A 1 41 ? -21.926 22.080 -13.307 1.00 47.08 ? 63 ILE A O 1 ATOM 312 C CB . ILE A 1 41 ? -21.633 19.619 -11.550 1.00 43.73 ? 63 ILE A CB 1 ATOM 313 C CG1 . ILE A 1 41 ? -21.482 18.803 -10.278 1.00 45.26 ? 63 ILE A CG1 1 ATOM 314 C CG2 . ILE A 1 41 ? -20.756 18.973 -12.619 1.00 45.65 ? 63 ILE A CG2 1 ATOM 315 C CD1 . ILE A 1 41 ? -22.229 17.511 -10.289 1.00 49.19 ? 63 ILE A CD1 1 ATOM 316 N N . PRO A 1 42 ? -19.738 22.218 -12.887 1.00 47.84 ? 64 PRO A N 1 ATOM 317 C CA . PRO A 1 42 ? -19.466 23.012 -14.070 1.00 46.59 ? 64 PRO A CA 1 ATOM 318 C C . PRO A 1 42 ? -19.941 22.420 -15.385 1.00 49.29 ? 64 PRO A C 1 ATOM 319 O O . PRO A 1 42 ? -19.867 21.201 -15.585 1.00 54.88 ? 64 PRO A O 1 ATOM 320 C CB . PRO A 1 42 ? -17.940 23.111 -14.067 1.00 50.65 ? 64 PRO A CB 1 ATOM 321 C CG . PRO A 1 42 ? -17.586 23.093 -12.634 1.00 51.30 ? 64 PRO A CG 1 ATOM 322 C CD . PRO A 1 42 ? -18.560 22.144 -12.002 1.00 51.92 ? 64 PRO A CD 1 ATOM 323 N N . THR A 1 43 ? -20.360 23.289 -16.298 1.00 51.34 ? 65 THR A N 1 ATOM 324 C CA . THR A 1 43 ? -20.865 22.860 -17.592 1.00 50.13 ? 65 THR A CA 1 ATOM 325 C C . THR A 1 43 ? -19.791 22.098 -18.364 1.00 49.00 ? 65 THR A C 1 ATOM 326 O O . THR A 1 43 ? -20.091 21.055 -18.972 1.00 55.50 ? 65 THR A O 1 ATOM 327 C CB . THR A 1 43 ? -21.421 24.061 -18.386 1.00 50.02 ? 65 THR A CB 1 ATOM 328 O OG1 . THR A 1 43 ? -22.514 24.598 -17.645 1.00 54.88 ? 65 THR A OG1 1 ATOM 329 C CG2 . THR A 1 43 ? -21.949 23.655 -19.777 1.00 48.42 ? 65 THR A CG2 1 ATOM 330 N N . ASN A 1 44 ? -18.547 22.572 -18.287 1.00 45.13 ? 66 ASN A N 1 ATOM 331 C CA . ASN A 1 44 ? -17.452 21.918 -18.991 1.00 47.90 ? 66 ASN A CA 1 ATOM 332 C C . ASN A 1 44 ? -16.918 20.590 -18.369 1.00 51.32 ? 66 ASN A C 1 ATOM 333 O O . ASN A 1 44 ? -15.981 19.982 -18.907 1.00 55.56 ? 66 ASN A O 1 ATOM 334 C CB . ASN A 1 44 ? -16.304 22.899 -19.189 1.00 53.14 ? 66 ASN A CB 1 ATOM 335 C CG . ASN A 1 44 ? -16.711 24.135 -19.993 1.00 55.56 ? 66 ASN A CG 1 ATOM 336 O OD1 . ASN A 1 44 ? -17.065 25.120 -19.364 1.00 62.91 ? 66 ASN A OD1 1 ATOM 337 N ND2 . ASN A 1 44 ? -16.668 24.101 -21.363 1.00 51.00 ? 66 ASN A ND2 1 ATOM 338 N N . THR A 1 45 ? -17.498 20.134 -17.263 1.00 47.74 ? 67 THR A N 1 ATOM 339 C CA . THR A 1 45 ? -17.119 18.878 -16.627 1.00 46.59 ? 67 THR A CA 1 ATOM 340 C C . THR A 1 45 ? -17.134 17.730 -17.627 1.00 48.18 ? 67 THR A C 1 ATOM 341 O O . THR A 1 45 ? -18.106 17.561 -18.389 1.00 50.83 ? 67 THR A O 1 ATOM 342 C CB . THR A 1 45 ? -18.089 18.579 -15.474 1.00 50.12 ? 67 THR A CB 1 ATOM 343 O OG1 . THR A 1 45 ? -17.991 19.628 -14.500 1.00 49.99 ? 67 THR A OG1 1 ATOM 344 C CG2 . THR A 1 45 ? -17.806 17.232 -14.818 1.00 52.20 ? 67 THR A CG2 1 ATOM 345 N N . THR A 1 46 ? -16.030 16.979 -17.630 1.00 48.24 ? 68 THR A N 1 ATOM 346 C CA . THR A 1 46 ? -15.775 15.830 -18.536 1.00 48.48 ? 68 THR A CA 1 ATOM 347 C C . THR A 1 46 ? -15.777 14.495 -17.818 1.00 49.31 ? 68 THR A C 1 ATOM 348 O O . THR A 1 46 ? -16.260 13.519 -18.384 1.00 55.32 ? 68 THR A O 1 ATOM 349 C CB . THR A 1 46 ? -14.376 15.917 -19.208 1.00 48.09 ? 68 THR A CB 1 ATOM 350 O OG1 . THR A 1 46 ? -13.366 16.198 -18.210 1.00 46.18 ? 68 THR A OG1 1 ATOM 351 C CG2 . THR A 1 46 ? -14.355 16.988 -20.274 1.00 46.85 ? 68 THR A CG2 1 ATOM 352 N N . ASN A 1 47 ? -15.120 14.451 -16.644 1.00 50.17 ? 69 ASN A N 1 ATOM 353 C CA . ASN A 1 47 ? -15.044 13.267 -15.765 1.00 46.13 ? 69 ASN A CA 1 ATOM 354 C C . ASN A 1 47 ? -15.734 13.563 -14.454 1.00 38.67 ? 69 ASN A C 1 ATOM 355 O O . ASN A 1 47 ? -15.283 14.395 -13.700 1.00 40.74 ? 69 ASN A O 1 ATOM 356 C CB . ASN A 1 47 ? -13.601 12.846 -15.448 1.00 43.89 ? 69 ASN A CB 1 ATOM 357 C CG . ASN A 1 47 ? -12.786 12.507 -16.669 1.00 46.07 ? 69 ASN A CG 1 ATOM 358 O OD1 . ASN A 1 47 ? -12.615 13.331 -17.571 1.00 51.06 ? 69 ASN A OD1 1 ATOM 359 N ND2 . ASN A 1 47 ? -12.242 11.297 -16.687 1.00 44.16 ? 69 ASN A ND2 1 ATOM 360 N N . LEU A 1 48 ? -16.833 12.877 -14.192 1.00 38.82 ? 70 LEU A N 1 ATOM 361 C CA . LEU A 1 48 ? -17.679 13.159 -13.034 1.00 39.76 ? 70 LEU A CA 1 ATOM 362 C C . LEU A 1 48 ? -17.785 11.912 -12.182 1.00 40.26 ? 70 LEU A C 1 ATOM 363 O O . LEU A 1 48 ? -18.231 10.893 -12.667 1.00 44.91 ? 70 LEU A O 1 ATOM 364 C CB . LEU A 1 48 ? -19.074 13.565 -13.487 1.00 38.50 ? 70 LEU A CB 1 ATOM 365 C CG . LEU A 1 48 ? -20.084 13.730 -12.350 1.00 43.30 ? 70 LEU A CG 1 ATOM 366 C CD1 . LEU A 1 48 ? -19.766 14.937 -11.502 1.00 42.90 ? 70 LEU A CD1 1 ATOM 367 C CD2 . LEU A 1 48 ? -21.498 13.833 -12.898 1.00 45.71 ? 70 LEU A CD2 1 ATOM 368 N N . THR A 1 49 ? -17.414 12.019 -10.916 1.00 40.58 ? 71 THR A N 1 ATOM 369 C CA . THR A 1 49 ? -17.391 10.881 -10.015 1.00 42.34 ? 71 THR A CA 1 ATOM 370 C C . THR A 1 49 ? -18.329 11.072 -8.822 1.00 42.04 ? 71 THR A C 1 ATOM 371 O O . THR A 1 49 ? -18.201 12.001 -8.032 1.00 38.88 ? 71 THR A O 1 ATOM 372 C CB . THR A 1 49 ? -15.953 10.599 -9.570 1.00 42.37 ? 71 THR A CB 1 ATOM 373 O OG1 . THR A 1 49 ? -15.152 10.350 -10.730 1.00 41.61 ? 71 THR A OG1 1 ATOM 374 C CG2 . THR A 1 49 ? -15.885 9.386 -8.696 1.00 45.67 ? 71 THR A CG2 1 ATOM 375 N N . LEU A 1 50 ? -19.269 10.154 -8.710 1.00 45.52 ? 72 LEU A N 1 ATOM 376 C CA . LEU A 1 50 ? -20.297 10.213 -7.698 1.00 48.60 ? 72 LEU A CA 1 ATOM 377 C C . LEU A 1 50 ? -20.303 8.980 -6.811 1.00 45.36 ? 72 LEU A C 1 ATOM 378 O O . LEU A 1 50 ? -21.248 8.769 -6.027 1.00 42.69 ? 72 LEU A O 1 ATOM 379 C CB . LEU A 1 50 ? -21.652 10.394 -8.404 1.00 50.50 ? 72 LEU A CB 1 ATOM 380 C CG . LEU A 1 50 ? -21.806 11.768 -9.055 1.00 49.40 ? 72 LEU A CG 1 ATOM 381 C CD1 . LEU A 1 50 ? -22.846 11.748 -10.153 1.00 53.38 ? 72 LEU A CD1 1 ATOM 382 C CD2 . LEU A 1 50 ? -22.182 12.796 -7.997 1.00 50.90 ? 72 LEU A CD2 1 ATOM 383 N N . THR A 1 51 ? -19.241 8.176 -6.891 1.00 49.29 ? 73 THR A N 1 ATOM 384 C CA . THR A 1 51 ? -19.199 6.935 -6.120 1.00 43.90 ? 73 THR A CA 1 ATOM 385 C C . THR A 1 51 ? -19.341 7.126 -4.602 1.00 42.45 ? 73 THR A C 1 ATOM 386 O O . THR A 1 51 ? -18.889 8.107 -4.046 1.00 43.69 ? 73 THR A O 1 ATOM 387 C CB . THR A 1 51 ? -17.988 6.058 -6.446 1.00 43.76 ? 73 THR A CB 1 ATOM 388 O OG1 . THR A 1 51 ? -18.127 4.829 -5.719 1.00 44.13 ? 73 THR A OG1 1 ATOM 389 C CG2 . THR A 1 51 ? -16.678 6.711 -6.088 1.00 47.00 ? 73 THR A CG2 1 ATOM 390 N N . ILE A 1 52 ? -20.008 6.174 -3.967 1.00 44.33 ? 74 ILE A N 1 ATOM 391 C CA . ILE A 1 52 ? -20.288 6.199 -2.536 1.00 45.66 ? 74 ILE A CA 1 ATOM 392 C C . ILE A 1 52 ? -21.134 7.434 -2.215 1.00 48.18 ? 74 ILE A C 1 ATOM 393 O O . ILE A 1 52 ? -20.681 8.363 -1.551 1.00 47.76 ? 74 ILE A O 1 ATOM 394 C CB . ILE A 1 52 ? -19.007 6.117 -1.643 1.00 44.71 ? 74 ILE A CB 1 ATOM 395 C CG1 . ILE A 1 52 ? -18.120 4.945 -2.073 1.00 46.97 ? 74 ILE A CG1 1 ATOM 396 C CG2 . ILE A 1 52 ? -19.367 5.947 -0.163 1.00 41.99 ? 74 ILE A CG2 1 ATOM 397 C CD1 . ILE A 1 52 ? -16.717 4.950 -1.473 1.00 47.87 ? 74 ILE A CD1 1 ATOM 398 N N . ASN A 1 53 ? -22.380 7.413 -2.693 1.00 46.93 ? 75 ASN A N 1 ATOM 399 C CA . ASN A 1 53 ? -23.398 8.397 -2.301 1.00 41.99 ? 75 ASN A CA 1 ATOM 400 C C . ASN A 1 53 ? -24.772 7.714 -2.234 1.00 41.62 ? 75 ASN A C 1 ATOM 401 O O . ASN A 1 53 ? -24.825 6.486 -2.237 1.00 46.87 ? 75 ASN A O 1 ATOM 402 C CB . ASN A 1 53 ? -23.378 9.579 -3.259 1.00 41.02 ? 75 ASN A CB 1 ATOM 403 C CG . ASN A 1 53 ? -22.207 10.510 -3.022 1.00 37.46 ? 75 ASN A CG 1 ATOM 404 O OD1 . ASN A 1 53 ? -22.175 11.216 -2.026 1.00 36.26 ? 75 ASN A OD1 1 ATOM 405 N ND2 . ASN A 1 53 ? -21.256 10.544 -3.968 1.00 37.45 ? 75 ASN A ND2 1 ATOM 406 N N . HIS A 1 54 ? -25.853 8.488 -2.059 1.00 42.69 ? 76 HIS A N 1 ATOM 407 C CA . HIS A 1 54 ? -27.224 7.960 -1.868 1.00 46.13 ? 76 HIS A CA 1 ATOM 408 C C . HIS A 1 54 ? -28.222 8.624 -2.785 1.00 48.25 ? 76 HIS A C 1 ATOM 409 O O . HIS A 1 54 ? -29.333 9.002 -2.382 1.00 50.11 ? 76 HIS A O 1 ATOM 410 C CB . HIS A 1 54 ? -27.620 8.108 -0.393 1.00 47.47 ? 76 HIS A CB 1 ATOM 411 C CG . HIS A 1 54 ? -26.685 7.381 0.487 1.00 57.32 ? 76 HIS A CG 1 ATOM 412 N ND1 . HIS A 1 54 ? -25.562 7.984 1.011 1.00 61.01 ? 76 HIS A ND1 1 ATOM 413 C CD2 . HIS A 1 54 ? -26.580 6.061 0.771 1.00 60.25 ? 76 HIS A CD2 1 ATOM 414 C CE1 . HIS A 1 54 ? -24.846 7.079 1.656 1.00 62.04 ? 76 HIS A CE1 1 ATOM 415 N NE2 . HIS A 1 54 ? -25.444 5.907 1.526 1.00 61.94 ? 76 HIS A NE2 1 ATOM 416 N N . ILE A 1 55 ? -27.807 8.760 -4.028 1.00 45.83 ? 77 ILE A N 1 ATOM 417 C CA . ILE A 1 55 ? -28.646 9.333 -5.065 1.00 47.68 ? 77 ILE A CA 1 ATOM 418 C C . ILE A 1 55 ? -29.558 8.208 -5.557 1.00 47.47 ? 77 ILE A C 1 ATOM 419 O O . ILE A 1 55 ? -29.079 7.235 -6.104 1.00 48.57 ? 77 ILE A O 1 ATOM 420 C CB . ILE A 1 55 ? -27.780 9.881 -6.199 1.00 49.96 ? 77 ILE A CB 1 ATOM 421 C CG1 . ILE A 1 55 ? -26.824 10.956 -5.629 1.00 45.97 ? 77 ILE A CG1 1 ATOM 422 C CG2 . ILE A 1 55 ? -28.671 10.446 -7.302 1.00 49.74 ? 77 ILE A CG2 1 ATOM 423 C CD1 . ILE A 1 55 ? -25.662 11.283 -6.528 1.00 43.78 ? 77 ILE A CD1 1 ATOM 424 N N . PRO A 1 56 ? -30.862 8.322 -5.322 1.00 50.40 ? 78 PRO A N 1 ATOM 425 C CA . PRO A 1 56 ? -31.766 7.181 -5.519 1.00 50.40 ? 78 PRO A CA 1 ATOM 426 C C . PRO A 1 56 ? -32.183 6.888 -6.973 1.00 50.77 ? 78 PRO A C 1 ATOM 427 O O . PRO A 1 56 ? -32.723 5.778 -7.239 1.00 47.09 ? 78 PRO A O 1 ATOM 428 C CB . PRO A 1 56 ? -32.993 7.583 -4.704 1.00 52.18 ? 78 PRO A CB 1 ATOM 429 C CG . PRO A 1 56 ? -33.016 9.081 -4.832 1.00 51.43 ? 78 PRO A CG 1 ATOM 430 C CD . PRO A 1 56 ? -31.598 9.549 -4.957 1.00 49.37 ? 78 PRO A CD 1 ATOM 431 N N . ASP A 1 57 ? -31.922 7.840 -7.883 1.00 48.85 ? 79 ASP A N 1 ATOM 432 C CA . ASP A 1 57 ? -32.338 7.743 -9.276 1.00 50.37 ? 79 ASP A CA 1 ATOM 433 C C . ASP A 1 57 ? -31.479 8.567 -10.219 1.00 44.07 ? 79 ASP A C 1 ATOM 434 O O . ASP A 1 57 ? -30.759 9.441 -9.816 1.00 47.77 ? 79 ASP A O 1 ATOM 435 C CB . ASP A 1 57 ? -33.816 8.153 -9.415 1.00 62.21 ? 79 ASP A CB 1 ATOM 436 C CG . ASP A 1 57 ? -34.097 9.541 -8.847 1.00 69.76 ? 79 ASP A CG 1 ATOM 437 O OD1 . ASP A 1 57 ? -34.847 9.669 -7.835 1.00 65.31 ? 79 ASP A OD1 1 ATOM 438 O OD2 . ASP A 1 57 ? -33.540 10.500 -9.416 1.00 75.01 ? 79 ASP A OD2 1 ATOM 439 N N . ILE A 1 58 ? -31.573 8.250 -11.495 1.00 42.90 ? 80 ILE A N 1 ATOM 440 C CA . ILE A 1 58 ? -30.896 8.962 -12.565 1.00 42.93 ? 80 ILE A CA 1 ATOM 441 C C . ILE A 1 58 ? -31.940 9.211 -13.649 1.00 48.24 ? 80 ILE A C 1 ATOM 442 O O . ILE A 1 58 ? -32.700 8.301 -14.020 1.00 53.01 ? 80 ILE A O 1 ATOM 443 C CB . ILE A 1 58 ? -29.788 8.088 -13.191 1.00 43.92 ? 80 ILE A CB 1 ATOM 444 C CG1 . ILE A 1 58 ? -28.685 7.827 -12.177 1.00 52.20 ? 80 ILE A CG1 1 ATOM 445 C CG2 . ILE A 1 58 ? -29.199 8.747 -14.416 1.00 42.18 ? 80 ILE A CG2 1 ATOM 446 C CD1 . ILE A 1 58 ? -27.559 6.916 -12.665 1.00 55.36 ? 80 ILE A CD1 1 ATOM 447 N N . SER A 1 59 ? -31.956 10.420 -14.183 1.00 53.65 ? 81 SER A N 1 ATOM 448 C CA . SER A 1 59 ? -32.963 10.830 -15.164 1.00 60.15 ? 81 SER A CA 1 ATOM 449 C C . SER A 1 59 ? -32.295 11.654 -16.274 1.00 63.14 ? 81 SER A C 1 ATOM 450 O O . SER A 1 59 ? -31.093 11.910 -16.221 1.00 67.86 ? 81 SER A O 1 ATOM 451 C CB . SER A 1 59 ? -34.067 11.633 -14.454 1.00 57.43 ? 81 SER A CB 1 ATOM 452 O OG . SER A 1 59 ? -33.584 12.914 -14.140 1.00 57.64 ? 81 SER A OG 1 ATOM 453 N N . PRO A 1 60 ? -33.069 12.083 -17.277 1.00 64.56 ? 82 PRO A N 1 ATOM 454 C CA . PRO A 1 60 ? -32.450 12.990 -18.243 1.00 62.10 ? 82 PRO A CA 1 ATOM 455 C C . PRO A 1 60 ? -32.007 14.343 -17.630 1.00 57.07 ? 82 PRO A C 1 ATOM 456 O O . PRO A 1 60 ? -31.121 15.011 -18.170 1.00 51.76 ? 82 PRO A O 1 ATOM 457 C CB . PRO A 1 60 ? -33.549 13.173 -19.288 1.00 65.26 ? 82 PRO A CB 1 ATOM 458 C CG . PRO A 1 60 ? -34.438 11.969 -19.129 1.00 68.55 ? 82 PRO A CG 1 ATOM 459 C CD . PRO A 1 60 ? -34.439 11.699 -17.669 1.00 65.38 ? 82 PRO A CD 1 ATOM 460 N N . ALA A 1 61 ? -32.617 14.735 -16.515 1.00 51.13 ? 83 ALA A N 1 ATOM 461 C CA . ALA A 1 61 ? -32.203 15.934 -15.805 1.00 54.34 ? 83 ALA A CA 1 ATOM 462 C C . ALA A 1 61 ? -30.813 15.783 -15.163 1.00 57.67 ? 83 ALA A C 1 ATOM 463 O O . ALA A 1 61 ? -30.106 16.777 -14.982 1.00 63.78 ? 83 ALA A O 1 ATOM 464 C CB . ALA A 1 61 ? -33.233 16.314 -14.740 1.00 52.21 ? 83 ALA A CB 1 ATOM 465 N N . SER A 1 62 ? -30.437 14.559 -14.795 1.00 57.44 ? 84 SER A N 1 ATOM 466 C CA . SER A 1 62 ? -29.181 14.321 -14.099 1.00 53.82 ? 84 SER A CA 1 ATOM 467 C C . SER A 1 62 ? -28.012 14.946 -14.840 1.00 52.28 ? 84 SER A C 1 ATOM 468 O O . SER A 1 62 ? -27.248 15.670 -14.233 1.00 54.25 ? 84 SER A O 1 ATOM 469 C CB . SER A 1 62 ? -28.952 12.826 -13.906 1.00 47.38 ? 84 SER A CB 1 ATOM 470 O OG . SER A 1 62 ? -29.963 12.280 -13.093 1.00 45.88 ? 84 SER A OG 1 ATOM 471 N N . PHE A 1 63 ? -27.921 14.715 -16.147 1.00 50.01 ? 85 PHE A N 1 ATOM 472 C CA . PHE A 1 63 ? -26.795 15.187 -16.931 1.00 51.18 ? 85 PHE A CA 1 ATOM 473 C C . PHE A 1 63 ? -27.143 16.139 -18.109 1.00 56.63 ? 85 PHE A C 1 ATOM 474 O O . PHE A 1 63 ? -26.322 16.303 -19.032 1.00 54.79 ? 85 PHE A O 1 ATOM 475 C CB . PHE A 1 63 ? -26.011 13.969 -17.467 1.00 51.58 ? 85 PHE A CB 1 ATOM 476 C CG . PHE A 1 63 ? -25.786 12.883 -16.455 1.00 47.34 ? 85 PHE A CG 1 ATOM 477 C CD1 . PHE A 1 63 ? -24.916 13.073 -15.398 1.00 49.01 ? 85 PHE A CD1 1 ATOM 478 C CD2 . PHE A 1 63 ? -26.429 11.643 -16.579 1.00 46.89 ? 85 PHE A CD2 1 ATOM 479 C CE1 . PHE A 1 63 ? -24.705 12.063 -14.460 1.00 50.02 ? 85 PHE A CE1 1 ATOM 480 C CE2 . PHE A 1 63 ? -26.232 10.636 -15.661 1.00 45.77 ? 85 PHE A CE2 1 ATOM 481 C CZ . PHE A 1 63 ? -25.363 10.842 -14.596 1.00 51.79 ? 85 PHE A CZ 1 ATOM 482 N N . HIS A 1 64 ? -28.312 16.787 -18.084 1.00 69.53 ? 86 HIS A N 1 ATOM 483 C CA . HIS A 1 64 ? -28.766 17.633 -19.219 1.00 76.27 ? 86 HIS A CA 1 ATOM 484 C C . HIS A 1 64 ? -27.732 18.715 -19.621 1.00 68.05 ? 86 HIS A C 1 ATOM 485 O O . HIS A 1 64 ? -27.317 18.753 -20.790 1.00 67.90 ? 86 HIS A O 1 ATOM 486 C CB . HIS A 1 64 ? -30.147 18.283 -18.935 1.00 97.68 ? 86 HIS A CB 1 ATOM 487 C CG . HIS A 1 64 ? -30.703 19.076 -20.089 1.00 113.17 ? 86 HIS A CG 1 ATOM 488 N ND1 . HIS A 1 64 ? -31.266 18.482 -21.202 1.00 115.01 ? 86 HIS A ND1 1 ATOM 489 C CD2 . HIS A 1 64 ? -30.766 20.413 -20.306 1.00 111.21 ? 86 HIS A CD2 1 ATOM 490 C CE1 . HIS A 1 64 ? -31.644 19.416 -22.057 1.00 112.59 ? 86 HIS A CE1 1 ATOM 491 N NE2 . HIS A 1 64 ? -31.348 20.596 -21.539 1.00 116.52 ? 86 HIS A NE2 1 ATOM 492 N N . ARG A 1 65 ? -27.280 19.541 -18.667 1.00 55.83 ? 87 ARG A N 1 ATOM 493 C CA . ARG A 1 65 ? -26.280 20.578 -18.979 1.00 56.66 ? 87 ARG A CA 1 ATOM 494 C C . ARG A 1 65 ? -24.927 20.026 -19.411 1.00 55.79 ? 87 ARG A C 1 ATOM 495 O O . ARG A 1 65 ? -24.191 20.702 -20.146 1.00 55.87 ? 87 ARG A O 1 ATOM 496 C CB . ARG A 1 65 ? -26.012 21.496 -17.783 1.00 61.47 ? 87 ARG A CB 1 ATOM 497 C CG . ARG A 1 65 ? -27.044 22.576 -17.546 1.00 67.18 ? 87 ARG A CG 1 ATOM 498 C CD . ARG A 1 65 ? -26.577 23.621 -16.532 1.00 65.09 ? 87 ARG A CD 1 ATOM 499 N NE . ARG A 1 65 ? -26.129 23.027 -15.274 1.00 63.56 ? 87 ARG A NE 1 ATOM 500 C CZ . ARG A 1 65 ? -24.860 22.808 -14.914 1.00 56.07 ? 87 ARG A CZ 1 ATOM 501 N NH1 . ARG A 1 65 ? -23.825 23.146 -15.688 1.00 57.91 ? 87 ARG A NH1 1 ATOM 502 N NH2 . ARG A 1 65 ? -24.627 22.242 -13.745 1.00 53.09 ? 87 ARG A NH2 1 ATOM 503 N N . LEU A 1 66 ? -24.593 18.825 -18.919 1.00 54.24 ? 88 LEU A N 1 ATOM 504 C CA . LEU A 1 66 ? -23.217 18.312 -18.904 1.00 51.83 ? 88 LEU A CA 1 ATOM 505 C C . LEU A 1 66 ? -22.920 17.553 -20.193 1.00 52.68 ? 88 LEU A C 1 ATOM 506 O O . LEU A 1 66 ? -22.829 16.321 -20.231 1.00 54.81 ? 88 LEU A O 1 ATOM 507 C CB . LEU A 1 66 ? -23.001 17.445 -17.658 1.00 51.01 ? 88 LEU A CB 1 ATOM 508 C CG . LEU A 1 66 ? -23.494 17.986 -16.307 1.00 49.96 ? 88 LEU A CG 1 ATOM 509 C CD1 . LEU A 1 66 ? -23.225 16.966 -15.226 1.00 49.41 ? 88 LEU A CD1 1 ATOM 510 C CD2 . LEU A 1 66 ? -22.844 19.314 -15.952 1.00 50.61 ? 88 LEU A CD2 1 ATOM 511 N N . VAL A 1 67 ? -22.777 18.317 -21.266 1.00 47.52 ? 89 VAL A N 1 ATOM 512 C CA . VAL A 1 67 ? -22.765 17.743 -22.606 1.00 45.93 ? 89 VAL A CA 1 ATOM 513 C C . VAL A 1 67 ? -21.381 17.240 -22.967 1.00 45.64 ? 89 VAL A C 1 ATOM 514 O O . VAL A 1 67 ? -21.226 16.490 -23.932 1.00 55.39 ? 89 VAL A O 1 ATOM 515 C CB . VAL A 1 67 ? -23.347 18.723 -23.688 1.00 44.22 ? 89 VAL A CB 1 ATOM 516 C CG1 . VAL A 1 67 ? -24.791 19.075 -23.342 1.00 43.86 ? 89 VAL A CG1 1 ATOM 517 C CG2 . VAL A 1 67 ? -22.499 19.990 -23.866 1.00 44.42 ? 89 VAL A CG2 1 ATOM 518 N N . HIS A 1 68 ? -20.374 17.660 -22.219 1.00 43.90 ? 90 HIS A N 1 ATOM 519 C CA . HIS A 1 68 ? -19.017 17.283 -22.535 1.00 45.28 ? 90 HIS A CA 1 ATOM 520 C C . HIS A 1 68 ? -18.536 16.045 -21.790 1.00 40.93 ? 90 HIS A C 1 ATOM 521 O O . HIS A 1 68 ? -17.365 15.702 -21.922 1.00 36.94 ? 90 HIS A O 1 ATOM 522 C CB . HIS A 1 68 ? -18.095 18.438 -22.214 1.00 53.60 ? 90 HIS A CB 1 ATOM 523 C CG . HIS A 1 68 ? -18.438 19.679 -22.963 1.00 59.60 ? 90 HIS A CG 1 ATOM 524 N ND1 . HIS A 1 68 ? -17.968 19.928 -24.235 1.00 66.27 ? 90 HIS A ND1 1 ATOM 525 C CD2 . HIS A 1 68 ? -19.227 20.728 -22.634 1.00 57.78 ? 90 HIS A CD2 1 ATOM 526 C CE1 . HIS A 1 68 ? -18.442 21.088 -24.651 1.00 67.57 ? 90 HIS A CE1 1 ATOM 527 N NE2 . HIS A 1 68 ? -19.209 21.592 -23.698 1.00 66.54 ? 90 HIS A NE2 1 ATOM 528 N N . LEU A 1 69 ? -19.423 15.352 -21.064 1.00 39.22 ? 91 LEU A N 1 ATOM 529 C CA . LEU A 1 69 ? -19.021 14.172 -20.265 1.00 42.89 ? 91 LEU A CA 1 ATOM 530 C C . LEU A 1 69 ? -18.429 13.062 -21.131 1.00 44.40 ? 91 LEU A C 1 ATOM 531 O O . LEU A 1 69 ? -19.081 12.584 -22.071 1.00 46.62 ? 91 LEU A O 1 ATOM 532 C CB . LEU A 1 69 ? -20.179 13.607 -19.432 1.00 39.83 ? 91 LEU A CB 1 ATOM 533 C CG . LEU A 1 69 ? -20.616 14.425 -18.214 1.00 41.56 ? 91 LEU A CG 1 ATOM 534 C CD1 . LEU A 1 69 ? -21.861 13.862 -17.558 1.00 38.93 ? 91 LEU A CD1 1 ATOM 535 C CD2 . LEU A 1 69 ? -19.508 14.549 -17.170 1.00 46.16 ? 91 LEU A CD2 1 ATOM 536 N N . VAL A 1 70 ? -17.169 12.721 -20.841 1.00 46.52 ? 92 VAL A N 1 ATOM 537 C CA . VAL A 1 70 ? -16.509 11.519 -21.374 1.00 47.41 ? 92 VAL A CA 1 ATOM 538 C C . VAL A 1 70 ? -16.629 10.326 -20.407 1.00 50.18 ? 92 VAL A C 1 ATOM 539 O O . VAL A 1 70 ? -16.655 9.181 -20.877 1.00 50.95 ? 92 VAL A O 1 ATOM 540 C CB . VAL A 1 70 ? -15.023 11.733 -21.733 1.00 48.44 ? 92 VAL A CB 1 ATOM 541 C CG1 . VAL A 1 70 ? -14.866 12.867 -22.722 1.00 52.19 ? 92 VAL A CG1 1 ATOM 542 C CG2 . VAL A 1 70 ? -14.154 11.993 -20.508 1.00 52.85 ? 92 VAL A CG2 1 ATOM 543 N N . GLU A 1 71 ? -16.710 10.589 -19.088 1.00 45.83 ? 93 GLU A N 1 ATOM 544 C CA . GLU A 1 71 ? -16.730 9.546 -18.077 1.00 41.84 ? 93 GLU A CA 1 ATOM 545 C C . GLU A 1 71 ? -17.702 9.848 -16.947 1.00 40.24 ? 93 GLU A C 1 ATOM 546 O O . GLU A 1 71 ? -17.628 10.884 -16.313 1.00 39.13 ? 93 GLU A O 1 ATOM 547 C CB . GLU A 1 71 ? -15.307 9.356 -17.507 1.00 47.28 ? 93 GLU A CB 1 ATOM 548 C CG . GLU A 1 71 ? -15.168 8.335 -16.353 1.00 53.15 ? 93 GLU A CG 1 ATOM 549 C CD . GLU A 1 71 ? -13.716 7.977 -16.053 1.00 57.70 ? 93 GLU A CD 1 ATOM 550 O OE1 . GLU A 1 71 ? -13.116 8.582 -15.142 1.00 61.88 ? 93 GLU A OE1 1 ATOM 551 O OE2 . GLU A 1 71 ? -13.169 7.123 -16.780 1.00 58.01 ? 93 GLU A OE2 1 ATOM 552 N N . ILE A 1 72 ? -18.578 8.905 -16.659 1.00 39.62 ? 94 ILE A N 1 ATOM 553 C CA . ILE A 1 72 ? -19.410 8.981 -15.476 1.00 40.79 ? 94 ILE A CA 1 ATOM 554 C C . ILE A 1 72 ? -19.135 7.781 -14.584 1.00 46.03 ? 94 ILE A C 1 ATOM 555 O O . ILE A 1 72 ? -19.343 6.622 -14.981 1.00 50.13 ? 94 ILE A O 1 ATOM 556 C CB . ILE A 1 72 ? -20.896 8.996 -15.816 1.00 40.97 ? 94 ILE A CB 1 ATOM 557 C CG1 . ILE A 1 72 ? -21.237 10.247 -16.628 1.00 43.52 ? 94 ILE A CG1 1 ATOM 558 C CG2 . ILE A 1 72 ? -21.723 8.985 -14.545 1.00 41.37 ? 94 ILE A CG2 1 ATOM 559 C CD1 . ILE A 1 72 ? -22.590 10.146 -17.324 1.00 45.12 ? 94 ILE A CD1 1 ATOM 560 N N . ASP A 1 73 ? -18.680 8.076 -13.375 1.00 47.08 ? 95 ASP A N 1 ATOM 561 C CA . ASP A 1 73 ? -18.452 7.081 -12.334 1.00 47.01 ? 95 ASP A CA 1 ATOM 562 C C . ASP A 1 73 ? -19.564 7.227 -11.315 1.00 40.95 ? 95 ASP A C 1 ATOM 563 O O . ASP A 1 73 ? -19.475 8.013 -10.385 1.00 42.71 ? 95 ASP A O 1 ATOM 564 C CB . ASP A 1 73 ? -17.044 7.254 -11.729 1.00 48.50 ? 95 ASP A CB 1 ATOM 565 C CG . ASP A 1 73 ? -16.711 6.237 -10.629 1.00 48.35 ? 95 ASP A CG 1 ATOM 566 O OD1 . ASP A 1 73 ? -17.610 5.528 -10.121 1.00 48.05 ? 95 ASP A OD1 1 ATOM 567 O OD2 . ASP A 1 73 ? -15.531 6.202 -10.224 1.00 44.25 ? 95 ASP A OD2 1 ATOM 568 N N . PHE A 1 74 ? -20.595 6.417 -11.496 1.00 39.25 ? 96 PHE A N 1 ATOM 569 C CA . PHE A 1 74 ? -21.748 6.406 -10.637 1.00 39.20 ? 96 PHE A CA 1 ATOM 570 C C . PHE A 1 74 ? -21.839 5.063 -9.859 1.00 40.96 ? 96 PHE A C 1 ATOM 571 O O . PHE A 1 74 ? -22.892 4.436 -9.769 1.00 43.49 ? 96 PHE A O 1 ATOM 572 C CB . PHE A 1 74 ? -22.979 6.667 -11.521 1.00 43.23 ? 96 PHE A CB 1 ATOM 573 C CG . PHE A 1 74 ? -24.069 7.423 -10.825 1.00 44.54 ? 96 PHE A CG 1 ATOM 574 C CD1 . PHE A 1 74 ? -24.860 6.811 -9.854 1.00 45.29 ? 96 PHE A CD1 1 ATOM 575 C CD2 . PHE A 1 74 ? -24.321 8.737 -11.148 1.00 46.07 ? 96 PHE A CD2 1 ATOM 576 C CE1 . PHE A 1 74 ? -25.881 7.495 -9.218 1.00 41.06 ? 96 PHE A CE1 1 ATOM 577 C CE2 . PHE A 1 74 ? -25.329 9.422 -10.504 1.00 45.07 ? 96 PHE A CE2 1 ATOM 578 C CZ . PHE A 1 74 ? -26.109 8.789 -9.544 1.00 41.59 ? 96 PHE A CZ 1 ATOM 579 N N . ARG A 1 75 ? -20.721 4.632 -9.276 1.00 44.40 ? 97 ARG A N 1 ATOM 580 C CA . ARG A 1 75 ? -20.645 3.357 -8.536 1.00 41.13 ? 97 ARG A CA 1 ATOM 581 C C . ARG A 1 75 ? -21.197 3.471 -7.149 1.00 37.92 ? 97 ARG A C 1 ATOM 582 O O . ARG A 1 75 ? -21.201 4.523 -6.583 1.00 41.07 ? 97 ARG A O 1 ATOM 583 C CB . ARG A 1 75 ? -19.193 2.883 -8.417 1.00 42.03 ? 97 ARG A CB 1 ATOM 584 C CG . ARG A 1 75 ? -18.662 2.256 -9.679 1.00 43.12 ? 97 ARG A CG 1 ATOM 585 C CD . ARG A 1 75 ? -17.234 2.633 -9.999 1.00 43.40 ? 97 ARG A CD 1 ATOM 586 N NE . ARG A 1 75 ? -16.301 2.019 -9.114 1.00 48.41 ? 97 ARG A NE 1 ATOM 587 C CZ . ARG A 1 75 ? -15.413 2.631 -8.340 1.00 50.80 ? 97 ARG A CZ 1 ATOM 588 N NH1 . ARG A 1 75 ? -15.271 3.941 -8.288 1.00 48.81 ? 97 ARG A NH1 1 ATOM 589 N NH2 . ARG A 1 75 ? -14.640 1.876 -7.578 1.00 59.19 ? 97 ARG A NH2 1 ATOM 590 N N . CYS A 1 76 ? -21.657 2.365 -6.596 1.00 39.23 ? 98 CYS A N 1 ATOM 591 C CA . CYS A 1 76 ? -21.888 2.262 -5.162 1.00 42.01 ? 98 CYS A CA 1 ATOM 592 C C . CYS A 1 76 ? -22.838 3.301 -4.527 1.00 42.31 ? 98 CYS A C 1 ATOM 593 O O . CYS A 1 76 ? -22.622 3.789 -3.416 1.00 41.29 ? 98 CYS A O 1 ATOM 594 C CB . CYS A 1 76 ? -20.551 2.251 -4.446 1.00 43.70 ? 98 CYS A CB 1 ATOM 595 S SG . CYS A 1 76 ? -19.522 0.898 -4.986 1.00 47.14 ? 98 CYS A SG 1 ATOM 596 N N . ASN A 1 77 ? -23.893 3.642 -5.247 1.00 44.68 ? 99 ASN A N 1 ATOM 597 C CA . ASN A 1 77 ? -24.991 4.408 -4.672 1.00 45.35 ? 99 ASN A CA 1 ATOM 598 C C . ASN A 1 77 ? -26.067 3.506 -4.087 1.00 46.54 ? 99 ASN A C 1 ATOM 599 O O . ASN A 1 77 ? -26.915 3.977 -3.314 1.00 42.55 ? 99 ASN A O 1 ATOM 600 C CB . ASN A 1 77 ? -25.581 5.393 -5.679 1.00 48.26 ? 99 ASN A CB 1 ATOM 601 C CG . ASN A 1 77 ? -24.820 6.695 -5.710 1.00 46.18 ? 99 ASN A CG 1 ATOM 602 O OD1 . ASN A 1 77 ? -25.329 7.746 -5.275 1.00 43.91 ? 99 ASN A OD1 1 ATOM 603 N ND2 . ASN A 1 77 ? -23.579 6.635 -6.187 1.00 46.79 ? 99 ASN A ND2 1 ATOM 604 N N . CYS A 1 78 ? -26.002 2.213 -4.403 1.00 44.92 ? 100 CYS A N 1 ATOM 605 C CA . CYS A 1 78 ? -26.883 1.255 -3.764 1.00 48.81 ? 100 CYS A CA 1 ATOM 606 C C . CYS A 1 78 ? -26.266 -0.116 -3.704 1.00 46.60 ? 100 CYS A C 1 ATOM 607 O O . CYS A 1 78 ? -26.635 -1.003 -4.481 1.00 47.54 ? 100 CYS A O 1 ATOM 608 C CB . CYS A 1 78 ? -28.226 1.204 -4.514 1.00 53.36 ? 100 CYS A CB 1 ATOM 609 S SG . CYS A 1 78 ? -29.412 0.157 -3.641 1.00 59.78 ? 100 CYS A SG 1 ATOM 610 N N . VAL A 1 79 ? -25.318 -0.321 -2.791 1.00 53.96 ? 101 VAL A N 1 ATOM 611 C CA . VAL A 1 79 ? -24.530 -1.564 -2.873 1.00 53.48 ? 101 VAL A CA 1 ATOM 612 C C . VAL A 1 79 ? -25.397 -2.719 -2.316 1.00 46.77 ? 101 VAL A C 1 ATOM 613 O O . VAL A 1 79 ? -26.202 -2.499 -1.429 1.00 44.42 ? 101 VAL A O 1 ATOM 614 C CB . VAL A 1 79 ? -23.096 -1.494 -2.251 1.00 56.24 ? 101 VAL A CB 1 ATOM 615 C CG1 . VAL A 1 79 ? -22.334 -0.263 -2.683 1.00 53.38 ? 101 VAL A CG1 1 ATOM 616 C CG2 . VAL A 1 79 ? -23.147 -1.514 -0.766 1.00 60.23 ? 101 VAL A CG2 1 ATOM 617 N N . PRO A 1 80 ? -25.271 -3.925 -2.897 1.00 46.35 ? 102 PRO A N 1 ATOM 618 C CA . PRO A 1 80 ? -25.912 -5.096 -2.346 1.00 49.86 ? 102 PRO A CA 1 ATOM 619 C C . PRO A 1 80 ? -25.740 -5.211 -0.829 1.00 49.84 ? 102 PRO A C 1 ATOM 620 O O . PRO A 1 80 ? -24.693 -4.854 -0.289 1.00 51.34 ? 102 PRO A O 1 ATOM 621 C CB . PRO A 1 80 ? -25.200 -6.249 -3.084 1.00 52.32 ? 102 PRO A CB 1 ATOM 622 C CG . PRO A 1 80 ? -24.880 -5.677 -4.435 1.00 48.68 ? 102 PRO A CG 1 ATOM 623 C CD . PRO A 1 80 ? -24.550 -4.240 -4.160 1.00 47.61 ? 102 PRO A CD 1 ATOM 624 N N . ILE A 1 81 ? -26.754 -5.753 -0.166 1.00 52.78 ? 103 ILE A N 1 ATOM 625 C CA . ILE A 1 81 ? -26.847 -5.748 1.307 1.00 54.69 ? 103 ILE A CA 1 ATOM 626 C C . ILE A 1 81 ? -25.548 -6.180 2.016 1.00 50.97 ? 103 ILE A C 1 ATOM 627 O O . ILE A 1 81 ? -25.037 -5.450 2.863 1.00 52.14 ? 103 ILE A O 1 ATOM 628 C CB . ILE A 1 81 ? -28.092 -6.571 1.779 1.00 60.97 ? 103 ILE A CB 1 ATOM 629 C CG1 . ILE A 1 81 ? -28.447 -6.258 3.237 1.00 63.56 ? 103 ILE A CG1 1 ATOM 630 C CG2 . ILE A 1 81 ? -27.961 -8.081 1.497 1.00 59.38 ? 103 ILE A CG2 1 ATOM 631 C CD1 . ILE A 1 81 ? -29.282 -5.004 3.362 1.00 71.80 ? 103 ILE A CD1 1 ATOM 632 N N . ARG A 1 82 ? -24.987 -7.311 1.585 1.00 51.30 ? 104 ARG A N 1 ATOM 633 C CA . ARG A 1 82 ? -23.833 -7.942 2.252 1.00 52.00 ? 104 ARG A CA 1 ATOM 634 C C . ARG A 1 82 ? -22.497 -7.276 1.954 1.00 48.02 ? 104 ARG A C 1 ATOM 635 O O . ARG A 1 82 ? -21.564 -7.330 2.759 1.00 39.76 ? 104 ARG A O 1 ATOM 636 C CB . ARG A 1 82 ? -23.732 -9.427 1.883 1.00 57.04 ? 104 ARG A CB 1 ATOM 637 C CG . ARG A 1 82 ? -24.738 -10.317 2.583 1.00 60.71 ? 104 ARG A CG 1 ATOM 638 C CD . ARG A 1 82 ? -24.709 -11.739 2.051 1.00 65.40 ? 104 ARG A CD 1 ATOM 639 N NE . ARG A 1 82 ? -26.064 -12.140 1.663 1.00 71.18 ? 104 ARG A NE 1 ATOM 640 C CZ . ARG A 1 82 ? -26.684 -13.264 2.007 1.00 78.50 ? 104 ARG A CZ 1 ATOM 641 N NH1 . ARG A 1 82 ? -26.098 -14.200 2.761 1.00 84.39 ? 104 ARG A NH1 1 ATOM 642 N NH2 . ARG A 1 82 ? -27.911 -13.467 1.552 1.00 81.77 ? 104 ARG A NH2 1 ATOM 643 N N . LEU A 1 83 ? -22.404 -6.693 0.767 1.00 49.33 ? 105 LEU A N 1 ATOM 644 C CA . LEU A 1 83 ? -21.251 -5.893 0.373 1.00 48.88 ? 105 LEU A CA 1 ATOM 645 C C . LEU A 1 83 ? -21.229 -4.535 1.088 1.00 46.69 ? 105 LEU A C 1 ATOM 646 O O . LEU A 1 83 ? -20.164 -3.981 1.325 1.00 43.00 ? 105 LEU A O 1 ATOM 647 C CB . LEU A 1 83 ? -21.249 -5.702 -1.145 1.00 49.13 ? 105 LEU A CB 1 ATOM 648 C CG . LEU A 1 83 ? -21.242 -6.995 -1.996 1.00 47.89 ? 105 LEU A CG 1 ATOM 649 C CD1 . LEU A 1 83 ? -21.096 -6.691 -3.474 1.00 44.30 ? 105 LEU A CD1 1 ATOM 650 C CD2 . LEU A 1 83 ? -20.154 -7.947 -1.582 1.00 49.39 ? 105 LEU A CD2 1 ATOM 651 N N . GLY A 1 84 ? -22.399 -4.008 1.438 1.00 49.91 ? 106 GLY A N 1 ATOM 652 C CA . GLY A 1 84 ? -22.498 -2.653 1.986 1.00 54.83 ? 106 GLY A CA 1 ATOM 653 C C . GLY A 1 84 ? -22.452 -2.485 3.479 1.00 56.55 ? 106 GLY A C 1 ATOM 654 O O . GLY A 1 84 ? -22.336 -3.459 4.221 1.00 50.87 ? 106 GLY A O 1 ATOM 655 N N . SER A 1 85 ? -22.591 -1.221 3.889 1.00 57.47 ? 107 SER A N 1 ATOM 656 C CA . SER A 1 85 ? -22.733 -0.836 5.292 1.00 56.41 ? 107 SER A CA 1 ATOM 657 C C . SER A 1 85 ? -24.053 -1.361 5.859 1.00 53.59 ? 107 SER A C 1 ATOM 658 O O . SER A 1 85 ? -25.111 -1.263 5.209 1.00 46.95 ? 107 SER A O 1 ATOM 659 C CB . SER A 1 85 ? -22.711 0.679 5.419 1.00 59.68 ? 107 SER A CB 1 ATOM 660 O OG . SER A 1 85 ? -22.727 1.079 6.771 1.00 64.92 ? 107 SER A OG 1 ATOM 661 N N . LYS A 1 86 ? -23.968 -1.981 7.034 1.00 53.18 ? 108 LYS A N 1 ATOM 662 C CA . LYS A 1 86 ? -25.159 -2.462 7.755 1.00 56.72 ? 108 LYS A CA 1 ATOM 663 C C . LYS A 1 86 ? -25.842 -1.348 8.571 1.00 58.16 ? 108 LYS A C 1 ATOM 664 O O . LYS A 1 86 ? -26.946 -1.550 9.094 1.00 56.15 ? 108 LYS A O 1 ATOM 665 C CB . LYS A 1 86 ? -24.821 -3.684 8.642 1.00 57.88 ? 108 LYS A CB 1 ATOM 666 C CG . LYS A 1 86 ? -25.277 -5.044 8.100 1.00 57.24 ? 108 LYS A CG 1 ATOM 667 C CD . LYS A 1 86 ? -24.756 -5.378 6.699 1.00 61.87 ? 108 LYS A CD 1 ATOM 668 C CE . LYS A 1 86 ? -23.233 -5.383 6.617 1.00 60.78 ? 108 LYS A CE 1 ATOM 669 N NZ . LYS A 1 86 ? -22.758 -5.829 5.290 1.00 59.43 ? 108 LYS A NZ 1 ATOM 670 N N . SER A 1 87 ? -25.178 -0.191 8.679 1.00 63.86 ? 109 SER A N 1 ATOM 671 C CA . SER A 1 87 ? -25.763 1.026 9.279 1.00 70.93 ? 109 SER A CA 1 ATOM 672 C C . SER A 1 87 ? -26.516 1.820 8.203 1.00 72.40 ? 109 SER A C 1 ATOM 673 O O . SER A 1 87 ? -27.652 2.250 8.421 1.00 81.37 ? 109 SER A O 1 ATOM 674 C CB . SER A 1 87 ? -24.701 1.902 10.004 1.00 68.83 ? 109 SER A CB 1 ATOM 675 O OG . SER A 1 87 ? -23.555 2.207 9.213 1.00 61.31 ? 109 SER A OG 1 ATOM 676 N N . ASN A 1 88 ? -25.885 1.981 7.044 1.00 69.12 ? 110 ASN A N 1 ATOM 677 C CA . ASN A 1 88 ? -26.483 2.675 5.912 1.00 75.01 ? 110 ASN A CA 1 ATOM 678 C C . ASN A 1 88 ? -26.966 1.709 4.819 1.00 66.75 ? 110 ASN A C 1 ATOM 679 O O . ASN A 1 88 ? -26.467 1.729 3.697 1.00 62.99 ? 110 ASN A O 1 ATOM 680 C CB . ASN A 1 88 ? -25.465 3.708 5.366 1.00 84.53 ? 110 ASN A CB 1 ATOM 681 C CG . ASN A 1 88 ? -26.135 4.951 4.791 1.00 94.39 ? 110 ASN A CG 1 ATOM 682 O OD1 . ASN A 1 88 ? -27.339 4.967 4.477 1.00 88.84 ? 110 ASN A OD1 1 ATOM 683 N ND2 . ASN A 1 88 ? -25.353 6.014 4.657 1.00 104.61 ? 110 ASN A ND2 1 ATOM 684 N N . MET A 1 89 ? -27.944 0.866 5.139 1.00 64.16 ? 111 MET A N 1 ATOM 685 C CA . MET A 1 89 ? -28.452 -0.124 4.155 1.00 69.50 ? 111 MET A CA 1 ATOM 686 C C . MET A 1 89 ? -29.325 0.533 3.088 1.00 69.70 ? 111 MET A C 1 ATOM 687 O O . MET A 1 89 ? -30.288 1.218 3.413 1.00 72.27 ? 111 MET A O 1 ATOM 688 C CB . MET A 1 89 ? -29.241 -1.244 4.823 1.00 70.01 ? 111 MET A CB 1 ATOM 689 C CG . MET A 1 89 ? -28.364 -2.227 5.582 1.00 80.66 ? 111 MET A CG 1 ATOM 690 S SD . MET A 1 89 ? -29.338 -3.401 6.540 1.00 87.16 ? 111 MET A SD 1 ATOM 691 C CE . MET A 1 89 ? -30.081 -2.412 7.845 1.00 87.64 ? 111 MET A CE 1 ATOM 692 N N . CYS A 1 90 ? -28.961 0.334 1.821 1.00 70.42 ? 112 CYS A N 1 ATOM 693 C CA . CYS A 1 90 ? -29.705 0.885 0.703 1.00 68.07 ? 112 CYS A CA 1 ATOM 694 C C . CYS A 1 90 ? -31.143 0.304 0.630 1.00 70.85 ? 112 CYS A C 1 ATOM 695 O O . CYS A 1 90 ? -31.319 -0.901 0.454 1.00 59.46 ? 112 CYS A O 1 ATOM 696 C CB . CYS A 1 90 ? -28.981 0.616 -0.601 1.00 61.72 ? 112 CYS A CB 1 ATOM 697 S SG . CYS A 1 90 ? -29.900 1.314 -1.985 1.00 67.91 ? 112 CYS A SG 1 ATOM 698 N N . PRO A 1 91 ? -32.172 1.168 0.746 1.00 75.99 ? 113 PRO A N 1 ATOM 699 C CA . PRO A 1 91 ? -33.574 0.672 0.815 1.00 75.78 ? 113 PRO A CA 1 ATOM 700 C C . PRO A 1 91 ? -34.141 0.004 -0.466 1.00 69.42 ? 113 PRO A C 1 ATOM 701 O O . PRO A 1 91 ? -35.019 -0.845 -0.380 1.00 67.80 ? 113 PRO A O 1 ATOM 702 C CB . PRO A 1 91 ? -34.382 1.953 1.150 1.00 78.12 ? 113 PRO A CB 1 ATOM 703 C CG . PRO A 1 91 ? -33.537 3.094 0.658 1.00 81.06 ? 113 PRO A CG 1 ATOM 704 C CD . PRO A 1 91 ? -32.095 2.650 0.754 1.00 76.66 ? 113 PRO A CD 1 ATOM 705 N N . ARG A 1 92 ? -33.647 0.398 -1.633 1.00 59.90 ? 114 ARG A N 1 ATOM 706 C CA . ARG A 1 92 ? -34.360 0.195 -2.872 1.00 59.03 ? 114 ARG A CA 1 ATOM 707 C C . ARG A 1 92 ? -33.349 0.377 -3.998 1.00 51.67 ? 114 ARG A C 1 ATOM 708 O O . ARG A 1 92 ? -32.576 1.316 -3.991 1.00 44.41 ? 114 ARG A O 1 ATOM 709 C CB . ARG A 1 92 ? -35.471 1.260 -2.957 1.00 67.59 ? 114 ARG A CB 1 ATOM 710 C CG . ARG A 1 92 ? -36.289 1.286 -4.236 1.00 79.28 ? 114 ARG A CG 1 ATOM 711 C CD . ARG A 1 92 ? -37.173 2.528 -4.293 1.00 96.82 ? 114 ARG A CD 1 ATOM 712 N NE . ARG A 1 92 ? -37.662 2.786 -5.661 1.00 113.94 ? 114 ARG A NE 1 ATOM 713 C CZ . ARG A 1 92 ? -38.348 3.868 -6.057 1.00 113.27 ? 114 ARG A CZ 1 ATOM 714 N NH1 . ARG A 1 92 ? -38.665 4.844 -5.200 1.00 111.05 ? 114 ARG A NH1 1 ATOM 715 N NH2 . ARG A 1 92 ? -38.722 3.975 -7.332 1.00 106.62 ? 114 ARG A NH2 1 ATOM 716 N N . ARG A 1 93 ? -33.371 -0.482 -5.002 1.00 52.94 ? 115 ARG A N 1 ATOM 717 C CA . ARG A 1 93 ? -32.375 -0.371 -6.075 1.00 54.26 ? 115 ARG A CA 1 ATOM 718 C C . ARG A 1 93 ? -32.385 1.003 -6.805 1.00 51.42 ? 115 ARG A C 1 ATOM 719 O O . ARG A 1 93 ? -33.382 1.707 -6.799 1.00 59.88 ? 115 ARG A O 1 ATOM 720 C CB . ARG A 1 93 ? -32.487 -1.559 -7.055 1.00 56.36 ? 115 ARG A CB 1 ATOM 721 C CG . ARG A 1 93 ? -33.730 -1.610 -7.921 1.00 61.58 ? 115 ARG A CG 1 ATOM 722 C CD . ARG A 1 93 ? -33.877 -2.969 -8.600 1.00 66.05 ? 115 ARG A CD 1 ATOM 723 N NE . ARG A 1 93 ? -34.408 -4.000 -7.689 1.00 69.43 ? 115 ARG A NE 1 ATOM 724 C CZ . ARG A 1 93 ? -33.743 -5.066 -7.195 1.00 80.42 ? 115 ARG A CZ 1 ATOM 725 N NH1 . ARG A 1 93 ? -34.392 -5.902 -6.392 1.00 78.44 ? 115 ARG A NH1 1 ATOM 726 N NH2 . ARG A 1 93 ? -32.453 -5.335 -7.479 1.00 82.04 ? 115 ARG A NH2 1 ATOM 727 N N . LEU A 1 94 ? -31.251 1.366 -7.394 1.00 44.75 ? 116 LEU A N 1 ATOM 728 C CA . LEU A 1 94 ? -31.130 2.552 -8.186 1.00 41.75 ? 116 LEU A CA 1 ATOM 729 C C . LEU A 1 94 ? -32.082 2.476 -9.404 1.00 47.88 ? 116 LEU A C 1 ATOM 730 O O . LEU A 1 94 ? -32.219 1.419 -10.027 1.00 48.94 ? 116 LEU A O 1 ATOM 731 C CB . LEU A 1 94 ? -29.690 2.699 -8.641 1.00 44.01 ? 116 LEU A CB 1 ATOM 732 C CG . LEU A 1 94 ? -29.315 3.892 -9.533 1.00 46.65 ? 116 LEU A CG 1 ATOM 733 C CD1 . LEU A 1 94 ? -29.425 5.181 -8.728 1.00 43.70 ? 116 LEU A CD1 1 ATOM 734 C CD2 . LEU A 1 94 ? -27.917 3.765 -10.123 1.00 46.33 ? 116 LEU A CD2 1 ATOM 735 N N . GLN A 1 95 ? -32.772 3.583 -9.694 1.00 51.59 ? 117 GLN A N 1 ATOM 736 C CA . GLN A 1 95 ? -33.761 3.673 -10.762 1.00 52.24 ? 117 GLN A CA 1 ATOM 737 C C . GLN A 1 95 ? -33.131 4.488 -11.850 1.00 51.18 ? 117 GLN A C 1 ATOM 738 O O . GLN A 1 95 ? -32.755 5.613 -11.627 1.00 51.13 ? 117 GLN A O 1 ATOM 739 C CB . GLN A 1 95 ? -35.043 4.385 -10.301 1.00 59.74 ? 117 GLN A CB 1 ATOM 740 C CG . GLN A 1 95 ? -35.859 3.675 -9.225 1.00 69.16 ? 117 GLN A CG 1 ATOM 741 C CD . GLN A 1 95 ? -36.292 2.259 -9.620 1.00 74.15 ? 117 GLN A CD 1 ATOM 742 O OE1 . GLN A 1 95 ? -37.049 2.079 -10.579 1.00 80.21 ? 117 GLN A OE1 1 ATOM 743 N NE2 . GLN A 1 95 ? -35.832 1.249 -8.868 1.00 74.54 ? 117 GLN A NE2 1 ATOM 744 N N . ILE A 1 96 ? -33.036 3.931 -13.041 1.00 54.38 ? 118 ILE A N 1 ATOM 745 C CA . ILE A 1 96 ? -32.528 4.665 -14.179 1.00 59.40 ? 118 ILE A CA 1 ATOM 746 C C . ILE A 1 96 ? -33.704 4.841 -15.137 1.00 64.27 ? 118 ILE A C 1 ATOM 747 O O . ILE A 1 96 ? -34.133 3.887 -15.805 1.00 59.89 ? 118 ILE A O 1 ATOM 748 C CB . ILE A 1 96 ? -31.358 3.938 -14.865 1.00 61.25 ? 118 ILE A CB 1 ATOM 749 C CG1 . ILE A 1 96 ? -30.243 3.636 -13.859 1.00 64.12 ? 118 ILE A CG1 1 ATOM 750 C CG2 . ILE A 1 96 ? -30.804 4.812 -15.976 1.00 65.00 ? 118 ILE A CG2 1 ATOM 751 C CD1 . ILE A 1 96 ? -29.102 2.796 -14.411 1.00 69.25 ? 118 ILE A CD1 1 ATOM 752 N N . LYS A 1 97 ? -34.241 6.058 -15.183 1.00 66.66 ? 119 LYS A N 1 ATOM 753 C CA . LYS A 1 97 ? -35.335 6.375 -16.104 1.00 64.03 ? 119 LYS A CA 1 ATOM 754 C C . LYS A 1 97 ? -34.743 6.428 -17.499 1.00 62.03 ? 119 LYS A C 1 ATOM 755 O O . LYS A 1 97 ? -33.512 6.584 -17.645 1.00 62.38 ? 119 LYS A O 1 ATOM 756 C CB . LYS A 1 97 ? -36.024 7.675 -15.706 1.00 66.62 ? 119 LYS A CB 1 ATOM 757 C CG . LYS A 1 97 ? -36.901 7.476 -14.479 1.00 76.93 ? 119 LYS A CG 1 ATOM 758 C CD . LYS A 1 97 ? -37.226 8.772 -13.747 1.00 81.96 ? 119 LYS A CD 1 ATOM 759 C CE . LYS A 1 97 ? -37.877 8.478 -12.400 1.00 83.50 ? 119 LYS A CE 1 ATOM 760 N NZ . LYS A 1 97 ? -38.025 9.702 -11.570 1.00 84.43 ? 119 LYS A NZ 1 ATOM 761 N N . PRO A 1 98 ? -35.588 6.268 -18.534 1.00 63.12 ? 120 PRO A N 1 ATOM 762 C CA . PRO A 1 98 ? -35.014 6.155 -19.873 1.00 68.01 ? 120 PRO A CA 1 ATOM 763 C C . PRO A 1 98 ? -34.481 7.487 -20.387 1.00 63.42 ? 120 PRO A C 1 ATOM 764 O O . PRO A 1 98 ? -34.843 8.537 -19.847 1.00 53.68 ? 120 PRO A O 1 ATOM 765 C CB . PRO A 1 98 ? -36.198 5.648 -20.730 1.00 68.98 ? 120 PRO A CB 1 ATOM 766 C CG . PRO A 1 98 ? -37.309 5.357 -19.770 1.00 63.95 ? 120 PRO A CG 1 ATOM 767 C CD . PRO A 1 98 ? -37.055 6.239 -18.595 1.00 63.45 ? 120 PRO A CD 1 ATOM 768 N N . ARG A 1 99 ? -33.635 7.417 -21.419 1.00 69.55 ? 121 ARG A N 1 ATOM 769 C CA . ARG A 1 99 ? -33.041 8.602 -22.083 1.00 82.25 ? 121 ARG A CA 1 ATOM 770 C C . ARG A 1 99 ? -32.065 9.368 -21.156 1.00 75.84 ? 121 ARG A C 1 ATOM 771 O O . ARG A 1 99 ? -31.777 10.554 -21.371 1.00 71.01 ? 121 ARG A O 1 ATOM 772 C CB . ARG A 1 99 ? -34.119 9.597 -22.649 1.00 94.95 ? 121 ARG A CB 1 ATOM 773 C CG . ARG A 1 99 ? -35.374 9.018 -23.331 1.00 99.95 ? 121 ARG A CG 1 ATOM 774 C CD . ARG A 1 99 ? -35.054 8.262 -24.619 1.00 109.79 ? 121 ARG A CD 1 ATOM 775 N NE . ARG A 1 99 ? -34.841 9.157 -25.764 1.00 118.04 ? 121 ARG A NE 1 ATOM 776 C CZ . ARG A 1 99 ? -34.081 8.897 -26.837 1.00 114.21 ? 121 ARG A CZ 1 ATOM 777 N NH1 . ARG A 1 99 ? -33.407 7.749 -26.966 1.00 105.80 ? 121 ARG A NH1 1 ATOM 778 N NH2 . ARG A 1 99 ? -33.981 9.816 -27.795 1.00 111.91 ? 121 ARG A NH2 1 ATOM 779 N N . SER A 1 100 ? -31.552 8.686 -20.137 1.00 69.81 ? 122 SER A N 1 ATOM 780 C CA . SER A 1 100 ? -30.695 9.327 -19.139 1.00 55.37 ? 122 SER A CA 1 ATOM 781 C C . SER A 1 100 ? -29.287 9.511 -19.671 1.00 48.13 ? 122 SER A C 1 ATOM 782 O O . SER A 1 100 ? -28.602 10.429 -19.277 1.00 51.69 ? 122 SER A O 1 ATOM 783 C CB . SER A 1 100 ? -30.638 8.502 -17.851 1.00 51.59 ? 122 SER A CB 1 ATOM 784 O OG . SER A 1 100 ? -31.794 8.662 -17.064 1.00 43.32 ? 122 SER A OG 1 ATOM 785 N N . PHE A 1 101 ? -28.840 8.624 -20.535 1.00 46.62 ? 123 PHE A N 1 ATOM 786 C CA . PHE A 1 101 ? -27.492 8.734 -21.117 1.00 53.53 ? 123 PHE A CA 1 ATOM 787 C C . PHE A 1 101 ? -27.449 9.034 -22.615 1.00 55.83 ? 123 PHE A C 1 ATOM 788 O O . PHE A 1 101 ? -26.410 9.493 -23.101 1.00 51.27 ? 123 PHE A O 1 ATOM 789 C CB . PHE A 1 101 ? -26.691 7.435 -20.843 1.00 49.55 ? 123 PHE A CB 1 ATOM 790 C CG . PHE A 1 101 ? -26.618 7.072 -19.388 1.00 42.61 ? 123 PHE A CG 1 ATOM 791 C CD1 . PHE A 1 101 ? -25.763 7.776 -18.528 1.00 39.55 ? 123 PHE A CD1 1 ATOM 792 C CD2 . PHE A 1 101 ? -27.382 6.024 -18.885 1.00 40.30 ? 123 PHE A CD2 1 ATOM 793 C CE1 . PHE A 1 101 ? -25.681 7.452 -17.197 1.00 37.66 ? 123 PHE A CE1 1 ATOM 794 C CE2 . PHE A 1 101 ? -27.315 5.694 -17.542 1.00 42.49 ? 123 PHE A CE2 1 ATOM 795 C CZ . PHE A 1 101 ? -26.462 6.414 -16.698 1.00 42.72 ? 123 PHE A CZ 1 ATOM 796 N N . SER A 1 102 ? -28.540 8.725 -23.340 1.00 63.76 ? 124 SER A N 1 ATOM 797 C CA . SER A 1 102 ? -28.553 8.703 -24.833 1.00 59.09 ? 124 SER A CA 1 ATOM 798 C C . SER A 1 102 ? -28.171 10.042 -25.427 1.00 57.76 ? 124 SER A C 1 ATOM 799 O O . SER A 1 102 ? -27.585 10.073 -26.494 1.00 56.49 ? 124 SER A O 1 ATOM 800 C CB . SER A 1 102 ? -29.899 8.196 -25.403 1.00 54.17 ? 124 SER A CB 1 ATOM 801 O OG . SER A 1 102 ? -31.002 8.721 -24.691 1.00 56.42 ? 124 SER A OG 1 ATOM 802 N N . GLY A 1 103 ? -28.468 11.129 -24.705 1.00 61.02 ? 125 GLY A N 1 ATOM 803 C CA . GLY A 1 103 ? -28.002 12.476 -25.050 1.00 59.47 ? 125 GLY A CA 1 ATOM 804 C C . GLY A 1 103 ? -26.519 12.828 -24.905 1.00 62.71 ? 125 GLY A C 1 ATOM 805 O O . GLY A 1 103 ? -26.126 13.892 -25.367 1.00 64.17 ? 125 GLY A O 1 ATOM 806 N N . LEU A 1 104 ? -25.686 11.960 -24.318 1.00 60.42 ? 126 LEU A N 1 ATOM 807 C CA . LEU A 1 104 ? -24.237 12.250 -24.110 1.00 55.93 ? 126 LEU A CA 1 ATOM 808 C C . LEU A 1 104 ? -23.336 11.721 -25.240 1.00 56.69 ? 126 LEU A C 1 ATOM 809 O O . LEU A 1 104 ? -22.841 10.608 -25.184 1.00 60.20 ? 126 LEU A O 1 ATOM 810 C CB . LEU A 1 104 ? -23.796 11.684 -22.778 1.00 49.02 ? 126 LEU A CB 1 ATOM 811 C CG . LEU A 1 104 ? -24.686 12.172 -21.632 1.00 48.97 ? 126 LEU A CG 1 ATOM 812 C CD1 . LEU A 1 104 ? -24.570 11.286 -20.400 1.00 45.47 ? 126 LEU A CD1 1 ATOM 813 C CD2 . LEU A 1 104 ? -24.343 13.618 -21.314 1.00 47.39 ? 126 LEU A CD2 1 ATOM 814 N N . THR A 1 105 ? -23.138 12.544 -26.269 1.00 58.11 ? 127 THR A N 1 ATOM 815 C CA . THR A 1 105 ? -22.500 12.130 -27.528 1.00 59.50 ? 127 THR A CA 1 ATOM 816 C C . THR A 1 105 ? -21.070 11.717 -27.339 1.00 55.71 ? 127 THR A C 1 ATOM 817 O O . THR A 1 105 ? -20.533 10.953 -28.159 1.00 56.81 ? 127 THR A O 1 ATOM 818 C CB . THR A 1 105 ? -22.449 13.307 -28.553 1.00 68.87 ? 127 THR A CB 1 ATOM 819 O OG1 . THR A 1 105 ? -23.666 14.026 -28.508 1.00 69.53 ? 127 THR A OG1 1 ATOM 820 C CG2 . THR A 1 105 ? -22.219 12.831 -30.017 1.00 73.61 ? 127 THR A CG2 1 ATOM 821 N N . TYR A 1 106 ? -20.438 12.271 -26.300 1.00 52.92 ? 128 TYR A N 1 ATOM 822 C CA . TYR A 1 106 ? -19.011 12.077 -26.053 1.00 54.69 ? 128 TYR A CA 1 ATOM 823 C C . TYR A 1 106 ? -18.649 11.040 -24.953 1.00 50.88 ? 128 TYR A C 1 ATOM 824 O O . TYR A 1 106 ? -17.457 10.802 -24.707 1.00 51.96 ? 128 TYR A O 1 ATOM 825 C CB . TYR A 1 106 ? -18.365 13.430 -25.744 1.00 60.20 ? 128 TYR A CB 1 ATOM 826 C CG . TYR A 1 106 ? -18.478 14.388 -26.895 1.00 62.86 ? 128 TYR A CG 1 ATOM 827 C CD1 . TYR A 1 106 ? -17.495 14.441 -27.878 1.00 66.06 ? 128 TYR A CD1 1 ATOM 828 C CD2 . TYR A 1 106 ? -19.575 15.248 -26.996 1.00 71.45 ? 128 TYR A CD2 1 ATOM 829 C CE1 . TYR A 1 106 ? -17.602 15.322 -28.932 1.00 74.22 ? 128 TYR A CE1 1 ATOM 830 C CE2 . TYR A 1 106 ? -19.695 16.125 -28.047 1.00 74.87 ? 128 TYR A CE2 1 ATOM 831 C CZ . TYR A 1 106 ? -18.708 16.155 -29.003 1.00 80.15 ? 128 TYR A CZ 1 ATOM 832 O OH . TYR A 1 106 ? -18.831 17.021 -30.039 1.00 95.08 ? 128 TYR A OH 1 ATOM 833 N N . LEU A 1 107 ? -19.656 10.397 -24.358 1.00 46.08 ? 129 LEU A N 1 ATOM 834 C CA . LEU A 1 107 ? -19.447 9.462 -23.237 1.00 47.90 ? 129 LEU A CA 1 ATOM 835 C C . LEU A 1 107 ? -18.663 8.214 -23.639 1.00 48.19 ? 129 LEU A C 1 ATOM 836 O O . LEU A 1 107 ? -19.178 7.345 -24.360 1.00 46.08 ? 129 LEU A O 1 ATOM 837 C CB . LEU A 1 107 ? -20.787 9.030 -22.642 1.00 45.94 ? 129 LEU A CB 1 ATOM 838 C CG . LEU A 1 107 ? -20.741 8.313 -21.301 1.00 45.67 ? 129 LEU A CG 1 ATOM 839 C CD1 . LEU A 1 107 ? -20.241 9.253 -20.215 1.00 45.07 ? 129 LEU A CD1 1 ATOM 840 C CD2 . LEU A 1 107 ? -22.118 7.789 -20.908 1.00 44.35 ? 129 LEU A CD2 1 ATOM 841 N N . LYS A 1 108 ? -17.422 8.133 -23.172 1.00 48.93 ? 130 LYS A N 1 ATOM 842 C CA . LYS A 1 108 ? -16.588 6.981 -23.437 1.00 48.86 ? 130 LYS A CA 1 ATOM 843 C C . LYS A 1 108 ? -16.614 5.905 -22.319 1.00 44.08 ? 130 LYS A C 1 ATOM 844 O O . LYS A 1 108 ? -16.502 4.711 -22.614 1.00 47.84 ? 130 LYS A O 1 ATOM 845 C CB . LYS A 1 108 ? -15.197 7.420 -23.946 1.00 53.25 ? 130 LYS A CB 1 ATOM 846 C CG . LYS A 1 108 ? -15.219 7.600 -25.491 1.00 61.81 ? 130 LYS A CG 1 ATOM 847 C CD . LYS A 1 108 ? -13.946 8.165 -26.106 1.00 74.67 ? 130 LYS A CD 1 ATOM 848 C CE . LYS A 1 108 ? -13.925 9.697 -26.077 1.00 90.95 ? 130 LYS A CE 1 ATOM 849 N NZ . LYS A 1 108 ? -12.573 10.312 -26.299 1.00 97.94 ? 130 LYS A NZ 1 ATOM 850 N N . SER A 1 109 ? -16.847 6.279 -21.066 1.00 44.33 ? 131 SER A N 1 ATOM 851 C CA . SER A 1 109 ? -16.756 5.318 -19.940 1.00 40.11 ? 131 SER A CA 1 ATOM 852 C C . SER A 1 109 ? -17.875 5.500 -18.947 1.00 40.29 ? 131 SER A C 1 ATOM 853 O O . SER A 1 109 ? -18.138 6.604 -18.497 1.00 41.85 ? 131 SER A O 1 ATOM 854 C CB . SER A 1 109 ? -15.439 5.493 -19.191 1.00 39.94 ? 131 SER A CB 1 ATOM 855 O OG . SER A 1 109 ? -14.334 5.160 -20.011 1.00 45.52 ? 131 SER A OG 1 ATOM 856 N N . LEU A 1 110 ? -18.547 4.413 -18.610 1.00 39.33 ? 132 LEU A N 1 ATOM 857 C CA . LEU A 1 110 ? -19.682 4.472 -17.700 1.00 39.31 ? 132 LEU A CA 1 ATOM 858 C C . LEU A 1 110 ? -19.574 3.380 -16.649 1.00 39.10 ? 132 LEU A C 1 ATOM 859 O O . LEU A 1 110 ? -19.550 2.200 -16.993 1.00 40.39 ? 132 LEU A O 1 ATOM 860 C CB . LEU A 1 110 ? -21.008 4.321 -18.475 1.00 37.58 ? 132 LEU A CB 1 ATOM 861 C CG . LEU A 1 110 ? -22.293 4.294 -17.636 1.00 35.67 ? 132 LEU A CG 1 ATOM 862 C CD1 . LEU A 1 110 ? -22.395 5.543 -16.768 1.00 37.29 ? 132 LEU A CD1 1 ATOM 863 C CD2 . LEU A 1 110 ? -23.529 4.187 -18.506 1.00 36.70 ? 132 LEU A CD2 1 ATOM 864 N N . TYR A 1 111 ? -19.531 3.786 -15.382 1.00 37.71 ? 133 TYR A N 1 ATOM 865 C CA . TYR A 1 111 ? -19.454 2.852 -14.261 1.00 39.52 ? 133 TYR A CA 1 ATOM 866 C C . TYR A 1 111 ? -20.737 2.889 -13.424 1.00 41.91 ? 133 TYR A C 1 ATOM 867 O O . TYR A 1 111 ? -21.071 3.905 -12.810 1.00 44.67 ? 133 TYR A O 1 ATOM 868 C CB . TYR A 1 111 ? -18.272 3.186 -13.357 1.00 38.02 ? 133 TYR A CB 1 ATOM 869 C CG . TYR A 1 111 ? -16.912 3.062 -13.978 1.00 35.66 ? 133 TYR A CG 1 ATOM 870 C CD1 . TYR A 1 111 ? -16.167 1.893 -13.866 1.00 36.88 ? 133 TYR A CD1 1 ATOM 871 C CD2 . TYR A 1 111 ? -16.357 4.117 -14.667 1.00 38.16 ? 133 TYR A CD2 1 ATOM 872 C CE1 . TYR A 1 111 ? -14.890 1.788 -14.422 1.00 37.02 ? 133 TYR A CE1 1 ATOM 873 C CE2 . TYR A 1 111 ? -15.089 4.031 -15.239 1.00 41.57 ? 133 TYR A CE2 1 ATOM 874 C CZ . TYR A 1 111 ? -14.355 2.856 -15.120 1.00 39.87 ? 133 TYR A CZ 1 ATOM 875 O OH . TYR A 1 111 ? -13.122 2.815 -15.714 1.00 36.31 ? 133 TYR A OH 1 ATOM 876 N N . LEU A 1 112 ? -21.430 1.757 -13.390 1.00 43.57 ? 134 LEU A N 1 ATOM 877 C CA . LEU A 1 112 ? -22.674 1.613 -12.629 1.00 40.52 ? 134 LEU A CA 1 ATOM 878 C C . LEU A 1 112 ? -22.607 0.444 -11.669 1.00 36.42 ? 134 LEU A C 1 ATOM 879 O O . LEU A 1 112 ? -23.639 -0.104 -11.289 1.00 37.25 ? 134 LEU A O 1 ATOM 880 C CB . LEU A 1 112 ? -23.867 1.491 -13.593 1.00 40.46 ? 134 LEU A CB 1 ATOM 881 C CG . LEU A 1 112 ? -24.212 2.838 -14.248 1.00 40.15 ? 134 LEU A CG 1 ATOM 882 C CD1 . LEU A 1 112 ? -25.061 2.628 -15.500 1.00 39.65 ? 134 LEU A CD1 1 ATOM 883 C CD2 . LEU A 1 112 ? -24.939 3.726 -13.252 1.00 38.86 ? 134 LEU A CD2 1 ATOM 884 N N . ASP A 1 113 ? -21.400 0.159 -11.167 1.00 38.42 ? 135 ASP A N 1 ATOM 885 C CA . ASP A 1 113 ? -21.166 -1.000 -10.297 1.00 36.02 ? 135 ASP A CA 1 ATOM 886 C C . ASP A 1 113 ? -21.803 -0.728 -8.948 1.00 36.66 ? 135 ASP A C 1 ATOM 887 O O . ASP A 1 113 ? -21.908 0.416 -8.532 1.00 42.43 ? 135 ASP A O 1 ATOM 888 C CB . ASP A 1 113 ? -19.665 -1.303 -10.116 1.00 36.77 ? 135 ASP A CB 1 ATOM 889 C CG . ASP A 1 113 ? -18.845 -1.138 -11.421 1.00 38.65 ? 135 ASP A CG 1 ATOM 890 O OD1 . ASP A 1 113 ? -18.461 -2.144 -12.059 1.00 43.34 ? 135 ASP A OD1 1 ATOM 891 O OD2 . ASP A 1 113 ? -18.597 -0.000 -11.828 1.00 42.62 ? 135 ASP A OD2 1 ATOM 892 N N . GLY A 1 114 ? -22.259 -1.765 -8.266 1.00 37.08 ? 136 GLY A N 1 ATOM 893 C CA . GLY A 1 114 ? -22.738 -1.612 -6.889 1.00 38.14 ? 136 GLY A CA 1 ATOM 894 C C . GLY A 1 114 ? -23.992 -0.779 -6.716 1.00 38.39 ? 136 GLY A C 1 ATOM 895 O O . GLY A 1 114 ? -24.044 0.091 -5.869 1.00 39.17 ? 136 GLY A O 1 ATOM 896 N N . ASN A 1 115 ? -24.987 -1.029 -7.561 1.00 40.11 ? 137 ASN A N 1 ATOM 897 C CA . ASN A 1 115 ? -26.284 -0.313 -7.515 1.00 41.21 ? 137 ASN A CA 1 ATOM 898 C C . ASN A 1 115 ? -27.495 -1.203 -7.537 1.00 44.12 ? 137 ASN A C 1 ATOM 899 O O . ASN A 1 115 ? -28.571 -0.732 -7.805 1.00 48.16 ? 137 ASN A O 1 ATOM 900 C CB . ASN A 1 115 ? -26.390 0.680 -8.671 1.00 39.95 ? 137 ASN A CB 1 ATOM 901 C CG . ASN A 1 115 ? -25.434 1.826 -8.522 1.00 41.95 ? 137 ASN A CG 1 ATOM 902 O OD1 . ASN A 1 115 ? -25.397 2.444 -7.481 1.00 46.63 ? 137 ASN A OD1 1 ATOM 903 N ND2 . ASN A 1 115 ? -24.612 2.073 -9.530 1.00 41.82 ? 137 ASN A ND2 1 ATOM 904 N N . GLN A 1 116 ? -27.321 -2.498 -7.283 1.00 45.19 ? 138 GLN A N 1 ATOM 905 C CA . GLN A 1 116 ? -28.430 -3.467 -7.299 1.00 41.36 ? 138 GLN A CA 1 ATOM 906 C C . GLN A 1 116 ? -29.247 -3.530 -8.598 1.00 41.23 ? 138 GLN A C 1 ATOM 907 O O . GLN A 1 116 ? -30.404 -3.938 -8.578 1.00 40.40 ? 138 GLN A O 1 ATOM 908 C CB . GLN A 1 116 ? -29.333 -3.236 -6.080 1.00 41.17 ? 138 GLN A CB 1 ATOM 909 C CG . GLN A 1 116 ? -28.691 -3.687 -4.772 1.00 42.89 ? 138 GLN A CG 1 ATOM 910 C CD . GLN A 1 116 ? -29.587 -3.526 -3.568 1.00 44.75 ? 138 GLN A CD 1 ATOM 911 O OE1 . GLN A 1 116 ? -30.799 -3.386 -3.679 1.00 43.07 ? 138 GLN A OE1 1 ATOM 912 N NE2 . GLN A 1 116 ? -28.984 -3.521 -2.403 1.00 49.90 ? 138 GLN A NE2 1 ATOM 913 N N . LEU A 1 117 ? -28.638 -3.168 -9.726 1.00 38.65 ? 139 LEU A N 1 ATOM 914 C CA . LEU A 1 117 ? -29.327 -3.209 -11.006 1.00 38.73 ? 139 LEU A CA 1 ATOM 915 C C . LEU A 1 117 ? -29.754 -4.617 -11.364 1.00 44.91 ? 139 LEU A C 1 ATOM 916 O O . LEU A 1 117 ? -29.041 -5.590 -11.027 1.00 44.04 ? 139 LEU A O 1 ATOM 917 C CB . LEU A 1 117 ? -28.437 -2.685 -12.109 1.00 39.28 ? 139 LEU A CB 1 ATOM 918 C CG . LEU A 1 117 ? -28.008 -1.232 -11.909 1.00 42.60 ? 139 LEU A CG 1 ATOM 919 C CD1 . LEU A 1 117 ? -27.303 -0.721 -13.156 1.00 44.15 ? 139 LEU A CD1 1 ATOM 920 C CD2 . LEU A 1 117 ? -29.161 -0.303 -11.549 1.00 41.49 ? 139 LEU A CD2 1 ATOM 921 N N . LEU A 1 118 ? -30.939 -4.732 -12.001 1.00 47.06 ? 140 LEU A N 1 ATOM 922 C CA . LEU A 1 118 ? -31.522 -6.051 -12.364 1.00 44.67 ? 140 LEU A CA 1 ATOM 923 C C . LEU A 1 118 ? -31.288 -6.445 -13.796 1.00 47.33 ? 140 LEU A C 1 ATOM 924 O O . LEU A 1 118 ? -31.304 -7.643 -14.094 1.00 41.27 ? 140 LEU A O 1 ATOM 925 C CB . LEU A 1 118 ? -33.004 -6.093 -12.110 1.00 46.31 ? 140 LEU A CB 1 ATOM 926 C CG . LEU A 1 118 ? -33.307 -6.389 -10.654 1.00 49.21 ? 140 LEU A CG 1 ATOM 927 C CD1 . LEU A 1 118 ? -34.756 -6.009 -10.424 1.00 53.14 ? 140 LEU A CD1 1 ATOM 928 C CD2 . LEU A 1 118 ? -33.082 -7.843 -10.274 1.00 53.92 ? 140 LEU A CD2 1 ATOM 929 N N . GLU A 1 119 ? -31.059 -5.452 -14.665 1.00 47.84 ? 141 GLU A N 1 ATOM 930 C CA . GLU A 1 119 ? -30.849 -5.659 -16.094 1.00 51.37 ? 141 GLU A CA 1 ATOM 931 C C . GLU A 1 119 ? -29.811 -4.661 -16.579 1.00 46.53 ? 141 GLU A C 1 ATOM 932 O O . GLU A 1 119 ? -29.507 -3.682 -15.920 1.00 41.93 ? 141 GLU A O 1 ATOM 933 C CB . GLU A 1 119 ? -32.177 -5.498 -16.899 1.00 60.66 ? 141 GLU A CB 1 ATOM 934 C CG . GLU A 1 119 ? -33.348 -6.479 -16.538 1.00 72.86 ? 141 GLU A CG 1 ATOM 935 C CD . GLU A 1 119 ? -33.227 -7.940 -17.082 1.00 75.22 ? 141 GLU A CD 1 ATOM 936 O OE1 . GLU A 1 119 ? -32.792 -8.128 -18.241 1.00 77.48 ? 141 GLU A OE1 1 ATOM 937 O OE2 . GLU A 1 119 ? -33.601 -8.919 -16.371 1.00 65.99 ? 141 GLU A OE2 1 ATOM 938 N N . ILE A 1 120 ? -29.283 -4.924 -17.758 1.00 46.41 ? 142 ILE A N 1 ATOM 939 C CA . ILE A 1 120 ? -28.253 -4.094 -18.366 1.00 46.08 ? 142 ILE A CA 1 ATOM 940 C C . ILE A 1 120 ? -28.882 -2.771 -18.776 1.00 46.17 ? 142 ILE A C 1 ATOM 941 O O . ILE A 1 120 ? -29.880 -2.777 -19.454 1.00 47.62 ? 142 ILE A O 1 ATOM 942 C CB . ILE A 1 120 ? -27.637 -4.797 -19.602 1.00 42.57 ? 142 ILE A CB 1 ATOM 943 C CG1 . ILE A 1 120 ? -26.927 -6.066 -19.141 1.00 40.50 ? 142 ILE A CG1 1 ATOM 944 C CG2 . ILE A 1 120 ? -26.694 -3.863 -20.349 1.00 42.15 ? 142 ILE A CG2 1 ATOM 945 C CD1 . ILE A 1 120 ? -26.194 -6.809 -20.217 1.00 41.14 ? 142 ILE A CD1 1 ATOM 946 N N . PRO A 1 121 ? -28.324 -1.633 -18.335 1.00 57.52 ? 143 PRO A N 1 ATOM 947 C CA . PRO A 1 121 ? -28.968 -0.364 -18.697 1.00 59.89 ? 143 PRO A CA 1 ATOM 948 C C . PRO A 1 121 ? -29.066 -0.147 -20.219 1.00 58.92 ? 143 PRO A C 1 ATOM 949 O O . PRO A 1 121 ? -28.076 -0.335 -20.952 1.00 55.71 ? 143 PRO A O 1 ATOM 950 C CB . PRO A 1 121 ? -28.050 0.694 -18.063 1.00 58.78 ? 143 PRO A CB 1 ATOM 951 C CG . PRO A 1 121 ? -27.386 -0.017 -16.945 1.00 58.31 ? 143 PRO A CG 1 ATOM 952 C CD . PRO A 1 121 ? -27.150 -1.401 -17.472 1.00 58.16 ? 143 PRO A CD 1 ATOM 953 N N . GLN A 1 122 ? -30.268 0.219 -20.667 1.00 55.37 ? 144 GLN A N 1 ATOM 954 C CA . GLN A 1 122 ? -30.510 0.537 -22.066 1.00 53.38 ? 144 GLN A CA 1 ATOM 955 C C . GLN A 1 122 ? -30.466 2.066 -22.236 1.00 51.65 ? 144 GLN A C 1 ATOM 956 O O . GLN A 1 122 ? -30.333 2.828 -21.281 1.00 50.91 ? 144 GLN A O 1 ATOM 957 C CB . GLN A 1 122 ? -31.826 -0.077 -22.522 1.00 47.69 ? 144 GLN A CB 1 ATOM 958 C CG . GLN A 1 122 ? -31.942 -1.588 -22.310 1.00 48.94 ? 144 GLN A CG 1 ATOM 959 C CD . GLN A 1 122 ? -30.975 -2.427 -23.166 1.00 53.76 ? 144 GLN A CD 1 ATOM 960 O OE1 . GLN A 1 122 ? -30.751 -2.146 -24.337 1.00 52.14 ? 144 GLN A OE1 1 ATOM 961 N NE2 . GLN A 1 122 ? -30.407 -3.478 -22.571 1.00 59.14 ? 144 GLN A NE2 1 ATOM 962 N N . GLY A 1 123 ? -30.541 2.503 -23.472 1.00 49.79 ? 145 GLY A N 1 ATOM 963 C CA . GLY A 1 123 ? -30.451 3.910 -23.787 1.00 51.71 ? 145 GLY A CA 1 ATOM 964 C C . GLY A 1 123 ? -29.037 4.445 -23.790 1.00 55.66 ? 145 GLY A C 1 ATOM 965 O O . GLY A 1 123 ? -28.842 5.654 -23.569 1.00 60.41 ? 145 GLY A O 1 ATOM 966 N N . LEU A 1 124 ? -28.049 3.591 -24.083 1.00 47.43 ? 146 LEU A N 1 ATOM 967 C CA . LEU A 1 124 ? -26.657 4.010 -23.964 1.00 48.49 ? 146 LEU A CA 1 ATOM 968 C C . LEU A 1 124 ? -26.158 4.512 -25.297 1.00 48.09 ? 146 LEU A C 1 ATOM 969 O O . LEU A 1 124 ? -26.466 3.936 -26.316 1.00 50.61 ? 146 LEU A O 1 ATOM 970 C CB . LEU A 1 124 ? -25.767 2.876 -23.442 1.00 46.49 ? 146 LEU A CB 1 ATOM 971 C CG . LEU A 1 124 ? -26.159 2.217 -22.106 1.00 51.52 ? 146 LEU A CG 1 ATOM 972 C CD1 . LEU A 1 124 ? -25.070 1.251 -21.671 1.00 48.82 ? 146 LEU A CD1 1 ATOM 973 C CD2 . LEU A 1 124 ? -26.451 3.216 -20.992 1.00 54.25 ? 146 LEU A CD2 1 ATOM 974 N N . PRO A 1 125 ? -25.328 5.560 -25.284 1.00 49.97 ? 147 PRO A N 1 ATOM 975 C CA . PRO A 1 125 ? -24.836 6.114 -26.536 1.00 51.99 ? 147 PRO A CA 1 ATOM 976 C C . PRO A 1 125 ? -23.819 5.240 -27.273 1.00 52.59 ? 147 PRO A C 1 ATOM 977 O O . PRO A 1 125 ? -23.023 4.570 -26.641 1.00 53.87 ? 147 PRO A O 1 ATOM 978 C CB . PRO A 1 125 ? -24.166 7.441 -26.093 1.00 54.32 ? 147 PRO A CB 1 ATOM 979 C CG . PRO A 1 125 ? -23.747 7.200 -24.678 1.00 50.65 ? 147 PRO A CG 1 ATOM 980 C CD . PRO A 1 125 ? -24.835 6.321 -24.113 1.00 51.33 ? 147 PRO A CD 1 ATOM 981 N N . PRO A 1 126 ? -23.798 5.326 -28.613 1.00 56.61 ? 148 PRO A N 1 ATOM 982 C CA . PRO A 1 126 ? -22.884 4.514 -29.401 1.00 49.34 ? 148 PRO A CA 1 ATOM 983 C C . PRO A 1 126 ? -21.425 4.912 -29.290 1.00 45.76 ? 148 PRO A C 1 ATOM 984 O O . PRO A 1 126 ? -20.561 4.197 -29.814 1.00 53.80 ? 148 PRO A O 1 ATOM 985 C CB . PRO A 1 126 ? -23.384 4.752 -30.832 1.00 51.42 ? 148 PRO A CB 1 ATOM 986 C CG . PRO A 1 126 ? -23.853 6.171 -30.819 1.00 52.13 ? 148 PRO A CG 1 ATOM 987 C CD . PRO A 1 126 ? -24.488 6.343 -29.456 1.00 54.51 ? 148 PRO A CD 1 ATOM 988 N N . SER A 1 127 ? -21.113 6.039 -28.650 1.00 43.22 ? 149 SER A N 1 ATOM 989 C CA . SER A 1 127 ? -19.688 6.420 -28.396 1.00 43.03 ? 149 SER A CA 1 ATOM 990 C C . SER A 1 127 ? -19.043 5.633 -27.233 1.00 43.18 ? 149 SER A C 1 ATOM 991 O O . SER A 1 127 ? -17.828 5.696 -27.057 1.00 43.65 ? 149 SER A O 1 ATOM 992 C CB . SER A 1 127 ? -19.574 7.912 -28.072 1.00 40.65 ? 149 SER A CB 1 ATOM 993 O OG . SER A 1 127 ? -20.383 8.213 -26.938 1.00 38.80 ? 149 SER A OG 1 ATOM 994 N N . LEU A 1 128 ? -19.868 4.924 -26.456 1.00 42.89 ? 150 LEU A N 1 ATOM 995 C CA . LEU A 1 128 ? -19.427 4.188 -25.281 1.00 47.45 ? 150 LEU A CA 1 ATOM 996 C C . LEU A 1 128 ? -18.405 3.065 -25.600 1.00 51.97 ? 150 LEU A C 1 ATOM 997 O O . LEU A 1 128 ? -18.703 2.166 -26.393 1.00 54.18 ? 150 LEU A O 1 ATOM 998 C CB . LEU A 1 128 ? -20.634 3.587 -24.567 1.00 44.29 ? 150 LEU A CB 1 ATOM 999 C CG . LEU A 1 128 ? -20.425 3.239 -23.113 1.00 44.78 ? 150 LEU A CG 1 ATOM 1000 C CD1 . LEU A 1 128 ? -20.206 4.467 -22.252 1.00 46.21 ? 150 LEU A CD1 1 ATOM 1001 C CD2 . LEU A 1 128 ? -21.650 2.522 -22.599 1.00 45.98 ? 150 LEU A CD2 1 ATOM 1002 N N . GLN A 1 129 ? -17.218 3.167 -24.986 1.00 44.59 ? 151 GLN A N 1 ATOM 1003 C CA . GLN A 1 129 ? -16.150 2.179 -25.076 1.00 44.85 ? 151 GLN A CA 1 ATOM 1004 C C . GLN A 1 129 ? -16.086 1.254 -23.842 1.00 39.26 ? 151 GLN A C 1 ATOM 1005 O O . GLN A 1 129 ? -15.696 0.124 -23.970 1.00 37.50 ? 151 GLN A O 1 ATOM 1006 C CB . GLN A 1 129 ? -14.791 2.871 -25.281 1.00 50.94 ? 151 GLN A CB 1 ATOM 1007 C CG . GLN A 1 129 ? -14.535 3.448 -26.681 1.00 59.59 ? 151 GLN A CG 1 ATOM 1008 C CD . GLN A 1 129 ? -13.132 4.073 -26.829 1.00 68.82 ? 151 GLN A CD 1 ATOM 1009 O OE1 . GLN A 1 129 ? -12.145 3.586 -26.256 1.00 83.63 ? 151 GLN A OE1 1 ATOM 1010 N NE2 . GLN A 1 129 ? -13.037 5.147 -27.601 1.00 68.87 ? 151 GLN A NE2 1 ATOM 1011 N N . LEU A 1 130 ? -16.448 1.748 -22.655 1.00 40.56 ? 152 LEU A N 1 ATOM 1012 C CA . LEU A 1 130 ? -16.303 1.007 -21.385 1.00 36.43 ? 152 LEU A CA 1 ATOM 1013 C C . LEU A 1 130 ? -17.579 1.016 -20.603 1.00 37.67 ? 152 LEU A C 1 ATOM 1014 O O . LEU A 1 130 ? -18.094 2.083 -20.241 1.00 43.22 ? 152 LEU A O 1 ATOM 1015 C CB . LEU A 1 130 ? -15.211 1.627 -20.505 1.00 37.93 ? 152 LEU A CB 1 ATOM 1016 C CG . LEU A 1 130 ? -14.817 0.891 -19.194 1.00 40.78 ? 152 LEU A CG 1 ATOM 1017 C CD1 . LEU A 1 130 ? -13.347 1.149 -18.854 1.00 44.94 ? 152 LEU A CD1 1 ATOM 1018 C CD2 . LEU A 1 130 ? -15.663 1.259 -17.990 1.00 37.64 ? 152 LEU A CD2 1 ATOM 1019 N N . LEU A 1 131 ? -18.089 -0.169 -20.298 1.00 37.94 ? 153 LEU A N 1 ATOM 1020 C CA . LEU A 1 131 ? -19.258 -0.305 -19.437 1.00 33.29 ? 153 LEU A CA 1 ATOM 1021 C C . LEU A 1 131 ? -18.959 -1.289 -18.293 1.00 34.69 ? 153 LEU A C 1 ATOM 1022 O O . LEU A 1 131 ? -18.476 -2.395 -18.531 1.00 32.12 ? 153 LEU A O 1 ATOM 1023 C CB . LEU A 1 131 ? -20.454 -0.756 -20.244 1.00 31.25 ? 153 LEU A CB 1 ATOM 1024 C CG . LEU A 1 131 ? -21.725 -0.940 -19.414 1.00 32.76 ? 153 LEU A CG 1 ATOM 1025 C CD1 . LEU A 1 131 ? -22.256 0.358 -18.869 1.00 32.90 ? 153 LEU A CD1 1 ATOM 1026 C CD2 . LEU A 1 131 ? -22.797 -1.606 -20.256 1.00 35.66 ? 153 LEU A CD2 1 ATOM 1027 N N . SER A 1 132 ? -19.244 -0.860 -17.064 1.00 32.47 ? 154 SER A N 1 ATOM 1028 C CA . SER A 1 132 ? -18.931 -1.607 -15.876 1.00 32.02 ? 154 SER A CA 1 ATOM 1029 C C . SER A 1 132 ? -20.204 -1.756 -15.059 1.00 33.29 ? 154 SER A C 1 ATOM 1030 O O . SER A 1 132 ? -20.871 -0.767 -14.752 1.00 30.90 ? 154 SER A O 1 ATOM 1031 C CB . SER A 1 132 ? -17.824 -0.918 -15.046 1.00 36.20 ? 154 SER A CB 1 ATOM 1032 O OG . SER A 1 132 ? -17.139 -1.831 -14.171 1.00 36.96 ? 154 SER A OG 1 ATOM 1033 N N . LEU A 1 133 ? -20.528 -3.011 -14.729 1.00 36.51 ? 155 LEU A N 1 ATOM 1034 C CA . LEU A 1 133 ? -21.735 -3.397 -14.005 1.00 36.00 ? 155 LEU A CA 1 ATOM 1035 C C . LEU A 1 133 ? -21.409 -4.441 -12.926 1.00 37.05 ? 155 LEU A C 1 ATOM 1036 O O . LEU A 1 133 ? -22.244 -5.310 -12.630 1.00 38.88 ? 155 LEU A O 1 ATOM 1037 C CB . LEU A 1 133 ? -22.769 -3.948 -15.002 1.00 37.21 ? 155 LEU A CB 1 ATOM 1038 C CG . LEU A 1 133 ? -23.250 -2.940 -16.065 1.00 36.79 ? 155 LEU A CG 1 ATOM 1039 C CD1 . LEU A 1 133 ? -23.933 -3.610 -17.226 1.00 33.98 ? 155 LEU A CD1 1 ATOM 1040 C CD2 . LEU A 1 133 ? -24.166 -1.904 -15.400 1.00 36.93 ? 155 LEU A CD2 1 ATOM 1041 N N . GLU A 1 134 ? -20.222 -4.344 -12.306 1.00 34.30 ? 156 GLU A N 1 ATOM 1042 C CA . GLU A 1 134 ? -19.839 -5.273 -11.228 1.00 34.15 ? 156 GLU A CA 1 ATOM 1043 C C . GLU A 1 134 ? -20.746 -5.097 -10.004 1.00 34.15 ? 156 GLU A C 1 ATOM 1044 O O . GLU A 1 134 ? -21.338 -4.035 -9.804 1.00 37.30 ? 156 GLU A O 1 ATOM 1045 C CB . GLU A 1 134 ? -18.380 -5.097 -10.817 1.00 34.90 ? 156 GLU A CB 1 ATOM 1046 C CG . GLU A 1 134 ? -17.356 -5.393 -11.905 1.00 38.55 ? 156 GLU A CG 1 ATOM 1047 C CD . GLU A 1 134 ? -15.891 -5.347 -11.417 1.00 41.16 ? 156 GLU A CD 1 ATOM 1048 O OE1 . GLU A 1 134 ? -15.591 -4.618 -10.440 1.00 39.56 ? 156 GLU A OE1 1 ATOM 1049 O OE2 . GLU A 1 134 ? -15.031 -5.999 -12.063 1.00 43.24 ? 156 GLU A OE2 1 ATOM 1050 N N . ALA A 1 135 ? -20.922 -6.151 -9.220 1.00 32.63 ? 157 ALA A N 1 ATOM 1051 C CA . ALA A 1 135 ? -21.663 -6.034 -7.950 1.00 35.07 ? 157 ALA A CA 1 ATOM 1052 C C . ALA A 1 135 ? -23.088 -5.486 -8.107 1.00 37.64 ? 157 ALA A C 1 ATOM 1053 O O . ALA A 1 135 ? -23.595 -4.762 -7.244 1.00 38.92 ? 157 ALA A O 1 ATOM 1054 C CB . ALA A 1 135 ? -20.877 -5.187 -6.962 1.00 33.79 ? 157 ALA A CB 1 ATOM 1055 N N . ASN A 1 136 ? -23.740 -5.869 -9.204 1.00 39.17 ? 158 ASN A N 1 ATOM 1056 C CA . ASN A 1 136 ? -25.199 -5.685 -9.363 1.00 38.14 ? 158 ASN A CA 1 ATOM 1057 C C . ASN A 1 136 ? -25.873 -7.061 -9.297 1.00 38.39 ? 158 ASN A C 1 ATOM 1058 O O . ASN A 1 136 ? -25.257 -8.012 -8.798 1.00 40.19 ? 158 ASN A O 1 ATOM 1059 C CB . ASN A 1 136 ? -25.476 -4.952 -10.658 1.00 34.40 ? 158 ASN A CB 1 ATOM 1060 C CG . ASN A 1 136 ? -25.147 -3.478 -10.565 1.00 31.41 ? 158 ASN A CG 1 ATOM 1061 O OD1 . ASN A 1 136 ? -25.767 -2.753 -9.801 1.00 32.69 ? 158 ASN A OD1 1 ATOM 1062 N ND2 . ASN A 1 136 ? -24.207 -3.024 -11.373 1.00 33.58 ? 158 ASN A ND2 1 ATOM 1063 N N . ASN A 1 137 ? -27.120 -7.168 -9.741 1.00 38.80 ? 159 ASN A N 1 ATOM 1064 C CA . ASN A 1 137 ? -27.850 -8.438 -9.728 1.00 40.38 ? 159 ASN A CA 1 ATOM 1065 C C . ASN A 1 137 ? -28.287 -8.844 -11.144 1.00 39.68 ? 159 ASN A C 1 ATOM 1066 O O . ASN A 1 137 ? -29.410 -9.231 -11.389 1.00 46.57 ? 159 ASN A O 1 ATOM 1067 C CB . ASN A 1 137 ? -29.026 -8.331 -8.765 1.00 40.08 ? 159 ASN A CB 1 ATOM 1068 C CG . ASN A 1 137 ? -28.590 -7.937 -7.353 1.00 42.86 ? 159 ASN A CG 1 ATOM 1069 O OD1 . ASN A 1 137 ? -27.796 -8.625 -6.741 1.00 40.89 ? 159 ASN A OD1 1 ATOM 1070 N ND2 . ASN A 1 137 ? -29.097 -6.824 -6.846 1.00 46.01 ? 159 ASN A ND2 1 ATOM 1071 N N . ILE A 1 138 ? -27.348 -8.740 -12.063 1.00 42.36 ? 160 ILE A N 1 ATOM 1072 C CA . ILE A 1 138 ? -27.529 -9.105 -13.448 1.00 41.04 ? 160 ILE A CA 1 ATOM 1073 C C . ILE A 1 138 ? -26.842 -10.435 -13.664 1.00 40.71 ? 160 ILE A C 1 ATOM 1074 O O . ILE A 1 138 ? -25.591 -10.497 -13.802 1.00 53.42 ? 160 ILE A O 1 ATOM 1075 C CB . ILE A 1 138 ? -26.877 -8.058 -14.363 1.00 41.89 ? 160 ILE A CB 1 ATOM 1076 C CG1 . ILE A 1 138 ? -27.505 -6.674 -14.126 1.00 41.79 ? 160 ILE A CG1 1 ATOM 1077 C CG2 . ILE A 1 138 ? -27.007 -8.473 -15.829 1.00 40.63 ? 160 ILE A CG2 1 ATOM 1078 C CD1 . ILE A 1 138 ? -26.675 -5.550 -14.716 1.00 42.16 ? 160 ILE A CD1 1 ATOM 1079 N N . PHE A 1 139 ? -27.654 -11.478 -13.766 1.00 39.79 ? 161 PHE A N 1 ATOM 1080 C CA . PHE A 1 139 ? -27.174 -12.855 -13.885 1.00 43.47 ? 161 PHE A CA 1 ATOM 1081 C C . PHE A 1 139 ? -27.683 -13.645 -15.100 1.00 46.97 ? 161 PHE A C 1 ATOM 1082 O O . PHE A 1 139 ? -27.570 -14.877 -15.147 1.00 49.60 ? 161 PHE A O 1 ATOM 1083 C CB . PHE A 1 139 ? -27.390 -13.618 -12.577 1.00 41.95 ? 161 PHE A CB 1 ATOM 1084 C CG . PHE A 1 139 ? -28.751 -13.487 -11.995 1.00 41.62 ? 161 PHE A CG 1 ATOM 1085 C CD1 . PHE A 1 139 ? -29.067 -12.425 -11.145 1.00 42.20 ? 161 PHE A CD1 1 ATOM 1086 C CD2 . PHE A 1 139 ? -29.714 -14.459 -12.233 1.00 43.78 ? 161 PHE A CD2 1 ATOM 1087 C CE1 . PHE A 1 139 ? -30.345 -12.297 -10.616 1.00 42.07 ? 161 PHE A CE1 1 ATOM 1088 C CE2 . PHE A 1 139 ? -30.980 -14.355 -11.682 1.00 45.99 ? 161 PHE A CE2 1 ATOM 1089 C CZ . PHE A 1 139 ? -31.300 -13.261 -10.879 1.00 44.60 ? 161 PHE A CZ 1 ATOM 1090 N N . SER A 1 140 ? -28.213 -12.931 -16.093 1.00 45.60 ? 162 SER A N 1 ATOM 1091 C CA . SER A 1 140 ? -28.630 -13.529 -17.356 1.00 46.90 ? 162 SER A CA 1 ATOM 1092 C C . SER A 1 140 ? -28.270 -12.579 -18.533 1.00 46.67 ? 162 SER A C 1 ATOM 1093 O O . SER A 1 140 ? -28.882 -11.514 -18.670 1.00 47.90 ? 162 SER A O 1 ATOM 1094 C CB . SER A 1 140 ? -30.131 -13.841 -17.348 1.00 46.47 ? 162 SER A CB 1 ATOM 1095 O OG . SER A 1 140 ? -30.557 -14.304 -18.624 1.00 49.75 ? 162 SER A OG 1 ATOM 1096 N N . ILE A 1 141 ? -27.295 -12.983 -19.358 1.00 40.90 ? 163 ILE A N 1 ATOM 1097 C CA . ILE A 1 141 ? -26.879 -12.224 -20.521 1.00 42.68 ? 163 ILE A CA 1 ATOM 1098 C C . ILE A 1 141 ? -27.552 -12.778 -21.771 1.00 47.15 ? 163 ILE A C 1 ATOM 1099 O O . ILE A 1 141 ? -27.481 -13.977 -22.053 1.00 48.39 ? 163 ILE A O 1 ATOM 1100 C CB . ILE A 1 141 ? -25.366 -12.254 -20.716 1.00 42.52 ? 163 ILE A CB 1 ATOM 1101 C CG1 . ILE A 1 141 ? -24.631 -11.744 -19.460 1.00 46.61 ? 163 ILE A CG1 1 ATOM 1102 C CG2 . ILE A 1 141 ? -24.980 -11.417 -21.930 1.00 43.19 ? 163 ILE A CG2 1 ATOM 1103 C CD1 . ILE A 1 141 ? -24.954 -10.310 -19.049 1.00 45.76 ? 163 ILE A CD1 1 ATOM 1104 N N . ARG A 1 142 ? -28.218 -11.882 -22.497 1.00 55.01 ? 164 ARG A N 1 ATOM 1105 C CA . ARG A 1 142 ? -29.020 -12.212 -23.681 1.00 56.20 ? 164 ARG A CA 1 ATOM 1106 C C . ARG A 1 142 ? -28.662 -11.241 -24.789 1.00 49.81 ? 164 ARG A C 1 ATOM 1107 O O . ARG A 1 142 ? -28.445 -10.072 -24.539 1.00 52.83 ? 164 ARG A O 1 ATOM 1108 C CB . ARG A 1 142 ? -30.526 -12.113 -23.365 1.00 62.63 ? 164 ARG A CB 1 ATOM 1109 C CG . ARG A 1 142 ? -31.112 -13.311 -22.611 1.00 66.24 ? 164 ARG A CG 1 ATOM 1110 C CD . ARG A 1 142 ? -32.530 -13.018 -22.114 1.00 73.87 ? 164 ARG A CD 1 ATOM 1111 N NE . ARG A 1 142 ? -32.583 -12.542 -20.717 1.00 80.51 ? 164 ARG A NE 1 ATOM 1112 C CZ . ARG A 1 142 ? -32.758 -11.278 -20.302 1.00 77.63 ? 164 ARG A CZ 1 ATOM 1113 N NH1 . ARG A 1 142 ? -32.902 -10.268 -21.158 1.00 81.11 ? 164 ARG A NH1 1 ATOM 1114 N NH2 . ARG A 1 142 ? -32.801 -11.020 -18.995 1.00 78.82 ? 164 ARG A NH2 1 ATOM 1115 N N . LYS A 1 143 ? -28.607 -11.746 -26.009 1.00 54.78 ? 165 LYS A N 1 ATOM 1116 C CA . LYS A 1 143 ? -28.248 -10.955 -27.198 1.00 58.33 ? 165 LYS A CA 1 ATOM 1117 C C . LYS A 1 143 ? -29.154 -9.699 -27.383 1.00 51.59 ? 165 LYS A C 1 ATOM 1118 O O . LYS A 1 143 ? -28.693 -8.662 -27.853 1.00 43.70 ? 165 LYS A O 1 ATOM 1119 C CB . LYS A 1 143 ? -28.274 -11.870 -28.453 1.00 63.66 ? 165 LYS A CB 1 ATOM 1120 C CG . LYS A 1 143 ? -27.132 -11.675 -29.456 1.00 70.42 ? 165 LYS A CG 1 ATOM 1121 C CD . LYS A 1 143 ? -27.235 -12.606 -30.677 1.00 72.40 ? 165 LYS A CD 1 ATOM 1122 C CE . LYS A 1 143 ? -27.485 -14.071 -30.300 1.00 71.17 ? 165 LYS A CE 1 ATOM 1123 N NZ . LYS A 1 143 ? -27.233 -15.037 -31.408 1.00 73.60 ? 165 LYS A NZ 1 ATOM 1124 N N . GLU A 1 144 ? -30.428 -9.833 -27.018 1.00 52.17 ? 166 GLU A N 1 ATOM 1125 C CA . GLU A 1 144 ? -31.425 -8.751 -27.063 1.00 62.89 ? 166 GLU A CA 1 ATOM 1126 C C . GLU A 1 144 ? -30.990 -7.503 -26.255 1.00 65.37 ? 166 GLU A C 1 ATOM 1127 O O . GLU A 1 144 ? -31.142 -6.359 -26.708 1.00 63.16 ? 166 GLU A O 1 ATOM 1128 C CB . GLU A 1 144 ? -32.779 -9.329 -26.590 1.00 74.84 ? 166 GLU A CB 1 ATOM 1129 C CG . GLU A 1 144 ? -33.751 -8.441 -25.792 1.00 90.78 ? 166 GLU A CG 1 ATOM 1130 C CD . GLU A 1 144 ? -34.723 -9.246 -24.902 1.00 96.24 ? 166 GLU A CD 1 ATOM 1131 O OE1 . GLU A 1 144 ? -34.714 -10.504 -24.928 1.00 91.81 ? 166 GLU A OE1 1 ATOM 1132 O OE2 . GLU A 1 144 ? -35.502 -8.609 -24.161 1.00 93.32 ? 166 GLU A OE2 1 ATOM 1133 N N . GLN A 1 145 ? -30.415 -7.743 -25.075 1.00 63.91 ? 167 GLN A N 1 ATOM 1134 C CA . GLN A 1 145 ? -29.905 -6.682 -24.180 1.00 54.82 ? 167 GLN A CA 1 ATOM 1135 C C . GLN A 1 145 ? -28.599 -6.006 -24.645 1.00 48.21 ? 167 GLN A C 1 ATOM 1136 O O . GLN A 1 145 ? -28.247 -4.921 -24.157 1.00 44.17 ? 167 GLN A O 1 ATOM 1137 C CB . GLN A 1 145 ? -29.689 -7.256 -22.776 1.00 58.24 ? 167 GLN A CB 1 ATOM 1138 C CG . GLN A 1 145 ? -30.925 -7.780 -22.052 1.00 61.81 ? 167 GLN A CG 1 ATOM 1139 C CD . GLN A 1 145 ? -31.901 -6.680 -21.623 1.00 69.29 ? 167 GLN A CD 1 ATOM 1140 O OE1 . GLN A 1 145 ? -31.953 -6.269 -20.440 1.00 80.40 ? 167 GLN A OE1 1 ATOM 1141 N NE2 . GLN A 1 145 ? -32.673 -6.184 -22.587 1.00 68.56 ? 167 GLN A NE2 1 ATOM 1142 N N . LEU A 1 146 ? -27.873 -6.647 -25.564 1.00 45.14 ? 168 LEU A N 1 ATOM 1143 C CA . LEU A 1 146 ? -26.554 -6.169 -26.023 1.00 45.85 ? 168 LEU A CA 1 ATOM 1144 C C . LEU A 1 146 ? -26.585 -5.393 -27.351 1.00 44.58 ? 168 LEU A C 1 ATOM 1145 O O . LEU A 1 146 ? -25.535 -5.094 -27.917 1.00 47.11 ? 168 LEU A O 1 ATOM 1146 C CB . LEU A 1 146 ? -25.551 -7.355 -26.074 1.00 45.38 ? 168 LEU A CB 1 ATOM 1147 C CG . LEU A 1 146 ? -24.705 -7.777 -24.848 1.00 48.40 ? 168 LEU A CG 1 ATOM 1148 C CD1 . LEU A 1 146 ? -25.190 -7.272 -23.493 1.00 48.71 ? 168 LEU A CD1 1 ATOM 1149 C CD2 . LEU A 1 146 ? -24.605 -9.280 -24.792 1.00 48.99 ? 168 LEU A CD2 1 ATOM 1150 N N . THR A 1 147 ? -27.771 -5.015 -27.804 1.00 51.59 ? 169 THR A N 1 ATOM 1151 C CA . THR A 1 147 ? -27.960 -4.429 -29.141 1.00 54.31 ? 169 THR A CA 1 ATOM 1152 C C . THR A 1 147 ? -27.371 -3.037 -29.319 1.00 54.58 ? 169 THR A C 1 ATOM 1153 O O . THR A 1 147 ? -26.955 -2.719 -30.423 1.00 61.28 ? 169 THR A O 1 ATOM 1154 C CB . THR A 1 147 ? -29.460 -4.348 -29.516 1.00 57.75 ? 169 THR A CB 1 ATOM 1155 O OG1 . THR A 1 147 ? -30.172 -3.724 -28.445 1.00 62.77 ? 169 THR A OG1 1 ATOM 1156 C CG2 . THR A 1 147 ? -30.050 -5.749 -29.740 1.00 56.25 ? 169 THR A CG2 1 ATOM 1157 N N . GLU A 1 148 ? -27.233 -2.248 -28.255 1.00 56.55 ? 170 GLU A N 1 ATOM 1158 C CA . GLU A 1 148 ? -26.672 -0.871 -28.394 1.00 60.58 ? 170 GLU A CA 1 ATOM 1159 C C . GLU A 1 148 ? -25.140 -0.749 -28.169 1.00 54.35 ? 170 GLU A C 1 ATOM 1160 O O . GLU A 1 148 ? -24.604 0.352 -28.186 1.00 60.22 ? 170 GLU A O 1 ATOM 1161 C CB . GLU A 1 148 ? -27.447 0.176 -27.558 1.00 68.75 ? 170 GLU A CB 1 ATOM 1162 C CG . GLU A 1 148 ? -28.401 -0.364 -26.506 1.00 81.45 ? 170 GLU A CG 1 ATOM 1163 C CD . GLU A 1 148 ? -29.461 0.642 -26.076 1.00 84.56 ? 170 GLU A CD 1 ATOM 1164 O OE1 . GLU A 1 148 ? -29.272 1.210 -24.986 1.00 84.34 ? 170 GLU A OE1 1 ATOM 1165 O OE2 . GLU A 1 148 ? -30.487 0.841 -26.792 1.00 89.77 ? 170 GLU A OE2 1 ATOM 1166 N N . LEU A 1 149 ? -24.438 -1.870 -28.044 1.00 49.54 ? 171 LEU A N 1 ATOM 1167 C CA . LEU A 1 149 ? -23.062 -1.901 -27.574 1.00 47.52 ? 171 LEU A CA 1 ATOM 1168 C C . LEU A 1 149 ? -22.065 -2.277 -28.674 1.00 54.64 ? 171 LEU A C 1 ATOM 1169 O O . LEU A 1 149 ? -20.991 -2.811 -28.394 1.00 50.76 ? 171 LEU A O 1 ATOM 1170 C CB . LEU A 1 149 ? -22.955 -2.896 -26.421 1.00 43.24 ? 171 LEU A CB 1 ATOM 1171 C CG . LEU A 1 149 ? -23.785 -2.593 -25.187 1.00 46.32 ? 171 LEU A CG 1 ATOM 1172 C CD1 . LEU A 1 149 ? -23.764 -3.782 -24.237 1.00 50.82 ? 171 LEU A CD1 1 ATOM 1173 C CD2 . LEU A 1 149 ? -23.236 -1.368 -24.471 1.00 47.76 ? 171 LEU A CD2 1 ATOM 1174 N N . ALA A 1 150 ? -22.368 -1.944 -29.919 1.00 55.22 ? 172 ALA A N 1 ATOM 1175 C CA . ALA A 1 150 ? -21.495 -2.347 -31.031 1.00 57.82 ? 172 ALA A CA 1 ATOM 1176 C C . ALA A 1 150 ? -20.057 -1.831 -30.873 1.00 56.66 ? 172 ALA A C 1 ATOM 1177 O O . ALA A 1 150 ? -19.105 -2.573 -31.169 1.00 69.64 ? 172 ALA A O 1 ATOM 1178 C CB . ALA A 1 150 ? -22.081 -1.896 -32.374 1.00 58.92 ? 172 ALA A CB 1 ATOM 1179 N N . ASN A 1 151 ? -19.906 -0.594 -30.383 1.00 51.86 ? 173 ASN A N 1 ATOM 1180 C CA . ASN A 1 151 ? -18.578 0.026 -30.180 1.00 56.79 ? 173 ASN A CA 1 ATOM 1181 C C . ASN A 1 151 ? -17.857 -0.335 -28.854 1.00 52.50 ? 173 ASN A C 1 ATOM 1182 O O . ASN A 1 151 ? -16.751 0.180 -28.583 1.00 49.92 ? 173 ASN A O 1 ATOM 1183 C CB . ASN A 1 151 ? -18.678 1.556 -30.284 1.00 61.99 ? 173 ASN A CB 1 ATOM 1184 C CG . ASN A 1 151 ? -19.024 2.022 -31.681 1.00 68.08 ? 173 ASN A CG 1 ATOM 1185 O OD1 . ASN A 1 151 ? -20.148 2.453 -31.940 1.00 76.71 ? 173 ASN A OD1 1 ATOM 1186 N ND2 . ASN A 1 151 ? -18.068 1.927 -32.593 1.00 59.44 ? 173 ASN A ND2 1 ATOM 1187 N N . ILE A 1 152 ? -18.456 -1.228 -28.061 1.00 48.54 ? 174 ILE A N 1 ATOM 1188 C CA . ILE A 1 152 ? -17.943 -1.547 -26.737 1.00 48.89 ? 174 ILE A CA 1 ATOM 1189 C C . ILE A 1 152 ? -16.647 -2.397 -26.810 1.00 49.28 ? 174 ILE A C 1 ATOM 1190 O O . ILE A 1 152 ? -16.596 -3.453 -27.451 1.00 47.87 ? 174 ILE A O 1 ATOM 1191 C CB . ILE A 1 152 ? -19.033 -2.160 -25.812 1.00 48.18 ? 174 ILE A CB 1 ATOM 1192 C CG1 . ILE A 1 152 ? -18.802 -1.725 -24.371 1.00 53.55 ? 174 ILE A CG1 1 ATOM 1193 C CG2 . ILE A 1 152 ? -19.118 -3.674 -25.885 1.00 49.90 ? 174 ILE A CG2 1 ATOM 1194 C CD1 . ILE A 1 152 ? -19.276 -0.316 -24.089 1.00 54.26 ? 174 ILE A CD1 1 ATOM 1195 N N . GLU A 1 153 ? -15.611 -1.851 -26.180 1.00 47.51 ? 175 GLU A N 1 ATOM 1196 C CA . GLU A 1 153 ? -14.296 -2.454 -26.072 1.00 46.40 ? 175 GLU A CA 1 ATOM 1197 C C . GLU A 1 153 ? -14.078 -3.178 -24.739 1.00 43.95 ? 175 GLU A C 1 ATOM 1198 O O . GLU A 1 153 ? -13.348 -4.156 -24.702 1.00 44.83 ? 175 GLU A O 1 ATOM 1199 C CB . GLU A 1 153 ? -13.208 -1.381 -26.265 1.00 46.58 ? 175 GLU A CB 1 ATOM 1200 C CG . GLU A 1 153 ? -13.135 -0.786 -27.668 1.00 49.53 ? 175 GLU A CG 1 ATOM 1201 C CD . GLU A 1 153 ? -11.935 0.126 -27.867 1.00 57.81 ? 175 GLU A CD 1 ATOM 1202 O OE1 . GLU A 1 153 ? -10.972 0.033 -27.077 1.00 64.39 ? 175 GLU A OE1 1 ATOM 1203 O OE2 . GLU A 1 153 ? -11.953 0.959 -28.807 1.00 64.48 ? 175 GLU A OE2 1 ATOM 1204 N N . ILE A 1 154 ? -14.678 -2.677 -23.655 1.00 42.16 ? 176 ILE A N 1 ATOM 1205 C CA . ILE A 1 154 ? -14.384 -3.122 -22.285 1.00 39.82 ? 176 ILE A CA 1 ATOM 1206 C C . ILE A 1 154 ? -15.694 -3.326 -21.509 1.00 40.73 ? 176 ILE A C 1 ATOM 1207 O O . ILE A 1 154 ? -16.441 -2.382 -21.294 1.00 45.02 ? 176 ILE A O 1 ATOM 1208 C CB . ILE A 1 154 ? -13.441 -2.116 -21.529 1.00 37.00 ? 176 ILE A CB 1 ATOM 1209 C CG1 . ILE A 1 154 ? -12.048 -2.071 -22.189 1.00 34.73 ? 176 ILE A CG1 1 ATOM 1210 C CG2 . ILE A 1 154 ? -13.288 -2.521 -20.059 1.00 36.15 ? 176 ILE A CG2 1 ATOM 1211 C CD1 . ILE A 1 154 ? -11.200 -0.905 -21.773 1.00 38.18 ? 176 ILE A CD1 1 ATOM 1212 N N . LEU A 1 155 ? -15.914 -4.554 -21.042 1.00 40.48 ? 177 LEU A N 1 ATOM 1213 C CA . LEU A 1 155 ? -17.128 -4.958 -20.356 1.00 37.82 ? 177 LEU A CA 1 ATOM 1214 C C . LEU A 1 155 ? -16.818 -5.734 -19.052 1.00 37.34 ? 177 LEU A C 1 ATOM 1215 O O . LEU A 1 155 ? -16.159 -6.753 -19.069 1.00 35.82 ? 177 LEU A O 1 ATOM 1216 C CB . LEU A 1 155 ? -17.939 -5.802 -21.324 1.00 41.81 ? 177 LEU A CB 1 ATOM 1217 C CG . LEU A 1 155 ? -19.440 -5.992 -21.186 1.00 44.81 ? 177 LEU A CG 1 ATOM 1218 C CD1 . LEU A 1 155 ? -20.186 -4.672 -21.135 1.00 45.80 ? 177 LEU A CD1 1 ATOM 1219 C CD2 . LEU A 1 155 ? -19.894 -6.787 -22.403 1.00 48.91 ? 177 LEU A CD2 1 ATOM 1220 N N . TYR A 1 156 ? -17.285 -5.207 -17.929 1.00 39.56 ? 178 TYR A N 1 ATOM 1221 C CA . TYR A 1 156 ? -17.038 -5.762 -16.606 1.00 38.88 ? 178 TYR A CA 1 ATOM 1222 C C . TYR A 1 156 ? -18.360 -6.195 -16.054 1.00 39.06 ? 178 TYR A C 1 ATOM 1223 O O . TYR A 1 156 ? -19.214 -5.359 -15.744 1.00 41.26 ? 178 TYR A O 1 ATOM 1224 C CB . TYR A 1 156 ? -16.429 -4.701 -15.655 1.00 39.07 ? 178 TYR A CB 1 ATOM 1225 C CG . TYR A 1 156 ? -15.012 -4.262 -15.988 1.00 37.99 ? 178 TYR A CG 1 ATOM 1226 C CD1 . TYR A 1 156 ? -14.750 -2.995 -16.442 1.00 39.52 ? 178 TYR A CD1 1 ATOM 1227 C CD2 . TYR A 1 156 ? -13.942 -5.126 -15.847 1.00 43.32 ? 178 TYR A CD2 1 ATOM 1228 C CE1 . TYR A 1 156 ? -13.456 -2.574 -16.737 1.00 40.01 ? 178 TYR A CE1 1 ATOM 1229 C CE2 . TYR A 1 156 ? -12.640 -4.725 -16.151 1.00 46.02 ? 178 TYR A CE2 1 ATOM 1230 C CZ . TYR A 1 156 ? -12.404 -3.436 -16.608 1.00 42.94 ? 178 TYR A CZ 1 ATOM 1231 O OH . TYR A 1 156 ? -11.125 -3.033 -16.914 1.00 31.60 ? 178 TYR A OH 1 ATOM 1232 N N . LEU A 1 157 ? -18.569 -7.495 -15.959 1.00 38.25 ? 179 LEU A N 1 ATOM 1233 C CA . LEU A 1 157 ? -19.868 -8.018 -15.518 1.00 34.55 ? 179 LEU A CA 1 ATOM 1234 C C . LEU A 1 157 ? -19.760 -8.871 -14.251 1.00 32.82 ? 179 LEU A C 1 ATOM 1235 O O . LEU A 1 157 ? -20.758 -9.495 -13.828 1.00 33.79 ? 179 LEU A O 1 ATOM 1236 C CB . LEU A 1 157 ? -20.514 -8.800 -16.668 1.00 33.34 ? 179 LEU A CB 1 ATOM 1237 C CG . LEU A 1 157 ? -20.919 -7.953 -17.892 1.00 34.26 ? 179 LEU A CG 1 ATOM 1238 C CD1 . LEU A 1 157 ? -20.965 -8.832 -19.146 1.00 35.75 ? 179 LEU A CD1 1 ATOM 1239 C CD2 . LEU A 1 157 ? -22.264 -7.275 -17.684 1.00 33.89 ? 179 LEU A CD2 1 ATOM 1240 N N . GLY A 1 158 ? -18.579 -8.885 -13.638 1.00 30.22 ? 180 GLY A N 1 ATOM 1241 C CA . GLY A 1 158 ? -18.352 -9.727 -12.480 1.00 33.25 ? 180 GLY A CA 1 ATOM 1242 C C . GLY A 1 158 ? -19.068 -9.350 -11.160 1.00 35.31 ? 180 GLY A C 1 ATOM 1243 O O . GLY A 1 158 ? -19.602 -8.259 -10.993 1.00 33.61 ? 180 GLY A O 1 ATOM 1244 N N . GLN A 1 159 ? -19.030 -10.285 -10.215 1.00 36.25 ? 181 GLN A N 1 ATOM 1245 C CA . GLN A 1 159 ? -19.483 -10.096 -8.845 1.00 36.24 ? 181 GLN A CA 1 ATOM 1246 C C . GLN A 1 159 ? -20.982 -9.868 -8.804 1.00 42.18 ? 181 GLN A C 1 ATOM 1247 O O . GLN A 1 159 ? -21.470 -9.176 -7.919 1.00 43.06 ? 181 GLN A O 1 ATOM 1248 C CB . GLN A 1 159 ? -18.677 -9.001 -8.120 1.00 34.91 ? 181 GLN A CB 1 ATOM 1249 C CG . GLN A 1 159 ? -17.271 -9.487 -7.798 1.00 35.47 ? 181 GLN A CG 1 ATOM 1250 C CD . GLN A 1 159 ? -16.375 -8.465 -7.145 1.00 36.56 ? 181 GLN A CD 1 ATOM 1251 O OE1 . GLN A 1 159 ? -15.383 -7.994 -7.739 1.00 36.76 ? 181 GLN A OE1 1 ATOM 1252 N NE2 . GLN A 1 159 ? -16.699 -8.113 -5.898 1.00 39.02 ? 181 GLN A NE2 1 ATOM 1253 N N . ASN A 1 160 ? -21.707 -10.496 -9.745 1.00 41.12 ? 182 ASN A N 1 ATOM 1254 C CA . ASN A 1 160 ? -23.172 -10.435 -9.782 1.00 40.33 ? 182 ASN A CA 1 ATOM 1255 C C . ASN A 1 160 ? -23.833 -11.686 -9.225 1.00 40.89 ? 182 ASN A C 1 ATOM 1256 O O . ASN A 1 160 ? -25.047 -11.681 -8.934 1.00 50.41 ? 182 ASN A O 1 ATOM 1257 C CB . ASN A 1 160 ? -23.678 -10.174 -11.198 1.00 41.15 ? 182 ASN A CB 1 ATOM 1258 C CG . ASN A 1 160 ? -23.632 -8.709 -11.594 1.00 38.74 ? 182 ASN A CG 1 ATOM 1259 O OD1 . ASN A 1 160 ? -24.669 -8.065 -11.695 1.00 41.92 ? 182 ASN A OD1 1 ATOM 1260 N ND2 . ASN A 1 160 ? -22.455 -8.195 -11.858 1.00 36.33 ? 182 ASN A ND2 1 ATOM 1261 N N . CYS A 1 161 ? -23.055 -12.745 -9.016 1.00 44.29 ? 183 CYS A N 1 ATOM 1262 C CA . CYS A 1 161 ? -23.561 -13.968 -8.346 1.00 46.79 ? 183 CYS A CA 1 ATOM 1263 C C . CYS A 1 161 ? -22.447 -14.739 -7.627 1.00 42.65 ? 183 CYS A C 1 ATOM 1264 O O . CYS A 1 161 ? -21.784 -15.579 -8.218 1.00 38.54 ? 183 CYS A O 1 ATOM 1265 C CB . CYS A 1 161 ? -24.272 -14.877 -9.356 1.00 44.64 ? 183 CYS A CB 1 ATOM 1266 S SG . CYS A 1 161 ? -25.234 -16.168 -8.548 1.00 51.38 ? 183 CYS A SG 1 ATOM 1267 N N . TYR A 1 162 ? -22.226 -14.424 -6.355 1.00 40.33 ? 184 TYR A N 1 ATOM 1268 C CA . TYR A 1 162 ? -21.230 -15.151 -5.555 1.00 36.68 ? 184 TYR A CA 1 ATOM 1269 C C . TYR A 1 162 ? -21.604 -15.077 -4.109 1.00 37.77 ? 184 TYR A C 1 ATOM 1270 O O . TYR A 1 162 ? -22.635 -14.480 -3.772 1.00 38.85 ? 184 TYR A O 1 ATOM 1271 C CB . TYR A 1 162 ? -19.816 -14.634 -5.783 1.00 35.38 ? 184 TYR A CB 1 ATOM 1272 C CG . TYR A 1 162 ? -19.486 -13.236 -5.272 1.00 33.86 ? 184 TYR A CG 1 ATOM 1273 C CD1 . TYR A 1 162 ? -20.036 -12.118 -5.850 1.00 33.34 ? 184 TYR A CD1 1 ATOM 1274 C CD2 . TYR A 1 162 ? -18.530 -13.041 -4.258 1.00 34.31 ? 184 TYR A CD2 1 ATOM 1275 C CE1 . TYR A 1 162 ? -19.702 -10.843 -5.405 1.00 34.76 ? 184 TYR A CE1 1 ATOM 1276 C CE2 . TYR A 1 162 ? -18.166 -11.764 -3.832 1.00 34.22 ? 184 TYR A CE2 1 ATOM 1277 C CZ . TYR A 1 162 ? -18.773 -10.667 -4.417 1.00 34.68 ? 184 TYR A CZ 1 ATOM 1278 O OH . TYR A 1 162 ? -18.445 -9.390 -4.015 1.00 38.74 ? 184 TYR A OH 1 ATOM 1279 N N . TYR A 1 163 ? -20.792 -15.681 -3.248 1.00 34.33 ? 185 TYR A N 1 ATOM 1280 C CA . TYR A 1 163 ? -21.214 -15.895 -1.866 1.00 35.76 ? 185 TYR A CA 1 ATOM 1281 C C . TYR A 1 163 ? -21.641 -14.592 -1.120 1.00 33.07 ? 185 TYR A C 1 ATOM 1282 O O . TYR A 1 163 ? -22.490 -14.633 -0.259 1.00 32.94 ? 185 TYR A O 1 ATOM 1283 C CB . TYR A 1 163 ? -20.147 -16.718 -1.105 1.00 37.60 ? 185 TYR A CB 1 ATOM 1284 C CG . TYR A 1 163 ? -18.975 -15.897 -0.574 1.00 38.38 ? 185 TYR A CG 1 ATOM 1285 C CD1 . TYR A 1 163 ? -18.974 -15.447 0.745 1.00 39.96 ? 185 TYR A CD1 1 ATOM 1286 C CD2 . TYR A 1 163 ? -17.894 -15.571 -1.375 1.00 37.32 ? 185 TYR A CD2 1 ATOM 1287 C CE1 . TYR A 1 163 ? -17.913 -14.717 1.251 1.00 42.09 ? 185 TYR A CE1 1 ATOM 1288 C CE2 . TYR A 1 163 ? -16.835 -14.816 -0.880 1.00 40.01 ? 185 TYR A CE2 1 ATOM 1289 C CZ . TYR A 1 163 ? -16.847 -14.409 0.435 1.00 41.36 ? 185 TYR A CZ 1 ATOM 1290 O OH . TYR A 1 163 ? -15.838 -13.662 0.972 1.00 48.82 ? 185 TYR A OH 1 ATOM 1291 N N . ARG A 1 164 ? -21.092 -13.444 -1.504 1.00 35.32 ? 186 ARG A N 1 ATOM 1292 C CA . ARG A 1 164 ? -21.426 -12.128 -0.900 1.00 40.53 ? 186 ARG A CA 1 ATOM 1293 C C . ARG A 1 164 ? -22.518 -11.331 -1.624 1.00 40.02 ? 186 ARG A C 1 ATOM 1294 O O . ARG A 1 164 ? -22.874 -10.253 -1.189 1.00 40.39 ? 186 ARG A O 1 ATOM 1295 C CB . ARG A 1 164 ? -20.204 -11.215 -0.887 1.00 41.56 ? 186 ARG A CB 1 ATOM 1296 C CG . ARG A 1 164 ? -18.926 -11.831 -0.379 1.00 45.67 ? 186 ARG A CG 1 ATOM 1297 C CD . ARG A 1 164 ? -18.612 -11.360 1.009 1.00 44.51 ? 186 ARG A CD 1 ATOM 1298 N NE . ARG A 1 164 ? -18.195 -9.967 0.988 1.00 44.79 ? 186 ARG A NE 1 ATOM 1299 C CZ . ARG A 1 164 ? -18.417 -9.096 1.971 1.00 49.99 ? 186 ARG A CZ 1 ATOM 1300 N NH1 . ARG A 1 164 ? -19.086 -9.435 3.097 1.00 49.83 ? 186 ARG A NH1 1 ATOM 1301 N NH2 . ARG A 1 164 ? -17.980 -7.856 1.826 1.00 49.51 ? 186 ARG A NH2 1 ATOM 1302 N N . ASN A 1 165 ? -22.994 -11.842 -2.752 1.00 42.90 ? 187 ASN A N 1 ATOM 1303 C CA . ASN A 1 165 ? -24.056 -11.207 -3.528 1.00 37.91 ? 187 ASN A CA 1 ATOM 1304 C C . ASN A 1 165 ? -24.712 -12.288 -4.357 1.00 37.21 ? 187 ASN A C 1 ATOM 1305 O O . ASN A 1 165 ? -24.464 -12.400 -5.554 1.00 35.28 ? 187 ASN A O 1 ATOM 1306 C CB . ASN A 1 165 ? -23.421 -10.145 -4.407 1.00 37.45 ? 187 ASN A CB 1 ATOM 1307 C CG . ASN A 1 165 ? -24.421 -9.400 -5.224 1.00 39.48 ? 187 ASN A CG 1 ATOM 1308 O OD1 . ASN A 1 165 ? -25.562 -9.178 -4.783 1.00 44.39 ? 187 ASN A OD1 1 ATOM 1309 N ND2 . ASN A 1 165 ? -24.005 -8.965 -6.412 1.00 40.77 ? 187 ASN A ND2 1 ATOM 1310 N N . PRO A 1 166 ? -25.437 -13.192 -3.687 1.00 37.66 ? 188 PRO A N 1 ATOM 1311 C CA . PRO A 1 166 ? -25.908 -14.403 -4.338 1.00 40.73 ? 188 PRO A CA 1 ATOM 1312 C C . PRO A 1 166 ? -27.128 -14.166 -5.217 1.00 42.51 ? 188 PRO A C 1 ATOM 1313 O O . PRO A 1 166 ? -27.925 -13.279 -4.917 1.00 42.16 ? 188 PRO A O 1 ATOM 1314 C CB . PRO A 1 166 ? -26.246 -15.317 -3.165 1.00 40.86 ? 188 PRO A CB 1 ATOM 1315 C CG . PRO A 1 166 ? -26.582 -14.397 -2.048 1.00 39.05 ? 188 PRO A CG 1 ATOM 1316 C CD . PRO A 1 166 ? -25.756 -13.179 -2.255 1.00 38.37 ? 188 PRO A CD 1 ATOM 1317 N N . CYS A 1 167 ? -27.222 -14.928 -6.312 1.00 43.86 ? 189 CYS A N 1 ATOM 1318 C CA . CYS A 1 167 ? -28.383 -14.896 -7.225 1.00 44.53 ? 189 CYS A CA 1 ATOM 1319 C C . CYS A 1 167 ? -29.202 -16.175 -7.177 1.00 44.15 ? 189 CYS A C 1 ATOM 1320 O O . CYS A 1 167 ? -30.312 -16.219 -7.690 1.00 43.59 ? 189 CYS A O 1 ATOM 1321 C CB . CYS A 1 167 ? -27.938 -14.602 -8.652 1.00 46.65 ? 189 CYS A CB 1 ATOM 1322 S SG . CYS A 1 167 ? -27.077 -15.951 -9.477 1.00 53.33 ? 189 CYS A SG 1 ATOM 1323 N N . TYR A 1 168 ? -28.653 -17.196 -6.528 1.00 43.48 ? 190 TYR A N 1 ATOM 1324 C CA . TYR A 1 168 ? -29.332 -18.456 -6.264 1.00 44.06 ? 190 TYR A CA 1 ATOM 1325 C C . TYR A 1 168 ? -29.588 -19.340 -7.502 1.00 45.88 ? 190 TYR A C 1 ATOM 1326 O O . TYR A 1 168 ? -30.296 -20.346 -7.415 1.00 52.69 ? 190 TYR A O 1 ATOM 1327 C CB . TYR A 1 168 ? -30.602 -18.227 -5.434 1.00 43.66 ? 190 TYR A CB 1 ATOM 1328 C CG . TYR A 1 168 ? -30.351 -17.452 -4.160 1.00 42.82 ? 190 TYR A CG 1 ATOM 1329 C CD1 . TYR A 1 168 ? -29.754 -18.068 -3.065 1.00 46.07 ? 190 TYR A CD1 1 ATOM 1330 C CD2 . TYR A 1 168 ? -30.715 -16.116 -4.045 1.00 42.43 ? 190 TYR A CD2 1 ATOM 1331 C CE1 . TYR A 1 168 ? -29.529 -17.374 -1.876 1.00 47.87 ? 190 TYR A CE1 1 ATOM 1332 C CE2 . TYR A 1 168 ? -30.496 -15.404 -2.870 1.00 46.54 ? 190 TYR A CE2 1 ATOM 1333 C CZ . TYR A 1 168 ? -29.906 -16.037 -1.773 1.00 48.74 ? 190 TYR A CZ 1 ATOM 1334 O OH . TYR A 1 168 ? -29.670 -15.348 -0.570 1.00 49.32 ? 190 TYR A OH 1 ATOM 1335 N N . VAL A 1 169 ? -28.961 -19.012 -8.626 1.00 45.70 ? 191 VAL A N 1 ATOM 1336 C CA . VAL A 1 169 ? -29.018 -19.850 -9.839 1.00 46.76 ? 191 VAL A CA 1 ATOM 1337 C C . VAL A 1 169 ? -27.652 -19.818 -10.561 1.00 46.27 ? 191 VAL A C 1 ATOM 1338 O O . VAL A 1 169 ? -26.790 -18.992 -10.255 1.00 52.28 ? 191 VAL A O 1 ATOM 1339 C CB . VAL A 1 169 ? -30.148 -19.377 -10.806 1.00 43.88 ? 191 VAL A CB 1 ATOM 1340 C CG1 . VAL A 1 169 ? -31.530 -19.447 -10.150 1.00 40.10 ? 191 VAL A CG1 1 ATOM 1341 C CG2 . VAL A 1 169 ? -29.888 -17.968 -11.317 1.00 47.11 ? 191 VAL A CG2 1 ATOM 1342 N N . SER A 1 170 ? -27.440 -20.699 -11.515 1.00 43.29 ? 192 SER A N 1 ATOM 1343 C CA . SER A 1 170 ? -26.285 -20.551 -12.394 1.00 43.15 ? 192 SER A CA 1 ATOM 1344 C C . SER A 1 170 ? -26.429 -19.328 -13.274 1.00 37.73 ? 192 SER A C 1 ATOM 1345 O O . SER A 1 170 ? -27.510 -18.963 -13.632 1.00 45.99 ? 192 SER A O 1 ATOM 1346 C CB . SER A 1 170 ? -26.130 -21.785 -13.272 1.00 43.75 ? 192 SER A CB 1 ATOM 1347 O OG . SER A 1 170 ? -25.932 -22.919 -12.454 1.00 51.43 ? 192 SER A OG 1 ATOM 1348 N N . TYR A 1 171 ? -25.318 -18.703 -13.621 1.00 40.90 ? 193 TYR A N 1 ATOM 1349 C CA . TYR A 1 171 ? -25.275 -17.610 -14.619 1.00 41.76 ? 193 TYR A CA 1 ATOM 1350 C C . TYR A 1 171 ? -25.720 -18.161 -16.001 1.00 43.24 ? 193 TYR A C 1 ATOM 1351 O O . TYR A 1 171 ? -25.500 -19.315 -16.283 1.00 37.70 ? 193 TYR A O 1 ATOM 1352 C CB . TYR A 1 171 ? -23.839 -17.080 -14.732 1.00 40.99 ? 193 TYR A CB 1 ATOM 1353 C CG . TYR A 1 171 ? -23.682 -15.646 -15.172 1.00 37.30 ? 193 TYR A CG 1 ATOM 1354 C CD1 . TYR A 1 171 ? -23.857 -14.607 -14.276 1.00 36.41 ? 193 TYR A CD1 1 ATOM 1355 C CD2 . TYR A 1 171 ? -23.305 -15.326 -16.479 1.00 35.10 ? 193 TYR A CD2 1 ATOM 1356 C CE1 . TYR A 1 171 ? -23.687 -13.282 -14.668 1.00 34.67 ? 193 TYR A CE1 1 ATOM 1357 C CE2 . TYR A 1 171 ? -23.122 -14.000 -16.872 1.00 34.80 ? 193 TYR A CE2 1 ATOM 1358 C CZ . TYR A 1 171 ? -23.318 -12.977 -15.957 1.00 33.99 ? 193 TYR A CZ 1 ATOM 1359 O OH . TYR A 1 171 ? -23.151 -11.657 -16.303 1.00 35.42 ? 193 TYR A OH 1 ATOM 1360 N N . SER A 1 172 ? -26.396 -17.350 -16.811 1.00 48.21 ? 194 SER A N 1 ATOM 1361 C CA . SER A 1 172 ? -26.901 -17.763 -18.132 1.00 45.48 ? 194 SER A CA 1 ATOM 1362 C C . SER A 1 172 ? -26.352 -16.789 -19.121 1.00 45.15 ? 194 SER A C 1 ATOM 1363 O O . SER A 1 172 ? -26.520 -15.585 -18.946 1.00 43.79 ? 194 SER A O 1 ATOM 1364 C CB . SER A 1 172 ? -28.434 -17.702 -18.222 1.00 49.54 ? 194 SER A CB 1 ATOM 1365 O OG . SER A 1 172 ? -29.055 -18.701 -17.440 1.00 66.76 ? 194 SER A OG 1 ATOM 1366 N N . ILE A 1 173 ? -25.683 -17.307 -20.140 1.00 42.14 ? 195 ILE A N 1 ATOM 1367 C CA . ILE A 1 173 ? -25.243 -16.532 -21.282 1.00 45.20 ? 195 ILE A CA 1 ATOM 1368 C C . ILE A 1 173 ? -25.825 -17.252 -22.510 1.00 46.96 ? 195 ILE A C 1 ATOM 1369 O O . ILE A 1 173 ? -25.603 -18.433 -22.690 1.00 42.94 ? 195 ILE A O 1 ATOM 1370 C CB . ILE A 1 173 ? -23.699 -16.445 -21.362 1.00 44.39 ? 195 ILE A CB 1 ATOM 1371 C CG1 . ILE A 1 173 ? -23.126 -15.960 -20.020 1.00 45.87 ? 195 ILE A CG1 1 ATOM 1372 C CG2 . ILE A 1 173 ? -23.256 -15.509 -22.485 1.00 44.72 ? 195 ILE A CG2 1 ATOM 1373 C CD1 . ILE A 1 173 ? -21.609 -15.982 -19.903 1.00 46.70 ? 195 ILE A CD1 1 ATOM 1374 N N . GLU A 1 174 ? -26.599 -16.535 -23.327 1.00 53.03 ? 196 GLU A N 1 ATOM 1375 C CA . GLU A 1 174 ? -27.051 -17.062 -24.624 1.00 55.47 ? 196 GLU A CA 1 ATOM 1376 C C . GLU A 1 174 ? -25.849 -17.449 -25.484 1.00 51.59 ? 196 GLU A C 1 ATOM 1377 O O . GLU A 1 174 ? -24.853 -16.725 -25.533 1.00 36.99 ? 196 GLU A O 1 ATOM 1378 C CB . GLU A 1 174 ? -27.858 -16.028 -25.426 1.00 59.37 ? 196 GLU A CB 1 ATOM 1379 C CG . GLU A 1 174 ? -29.371 -16.131 -25.340 1.00 68.33 ? 196 GLU A CG 1 ATOM 1380 C CD . GLU A 1 174 ? -30.041 -15.227 -26.363 1.00 70.68 ? 196 GLU A CD 1 ATOM 1381 O OE1 . GLU A 1 174 ? -30.802 -14.320 -25.946 1.00 76.92 ? 196 GLU A OE1 1 ATOM 1382 O OE2 . GLU A 1 174 ? -29.768 -15.389 -27.580 1.00 72.96 ? 196 GLU A OE2 1 ATOM 1383 N N . LYS A 1 175 ? -25.981 -18.577 -26.180 1.00 57.99 ? 197 LYS A N 1 ATOM 1384 C CA . LYS A 1 175 ? -25.054 -18.946 -27.249 1.00 59.53 ? 197 LYS A CA 1 ATOM 1385 C C . LYS A 1 175 ? -24.833 -17.715 -28.150 1.00 53.85 ? 197 LYS A C 1 ATOM 1386 O O . LYS A 1 175 ? -25.762 -16.991 -28.477 1.00 52.04 ? 197 LYS A O 1 ATOM 1387 C CB . LYS A 1 175 ? -25.575 -20.216 -27.981 1.00 67.79 ? 197 LYS A CB 1 ATOM 1388 C CG . LYS A 1 175 ? -25.145 -20.460 -29.426 1.00 75.81 ? 197 LYS A CG 1 ATOM 1389 C CD . LYS A 1 175 ? -23.650 -20.715 -29.592 1.00 83.10 ? 197 LYS A CD 1 ATOM 1390 C CE . LYS A 1 175 ? -23.304 -22.174 -29.818 1.00 85.22 ? 197 LYS A CE 1 ATOM 1391 N NZ . LYS A 1 175 ? -21.819 -22.322 -29.837 1.00 79.95 ? 197 LYS A NZ 1 ATOM 1392 N N . ASP A 1 176 ? -23.569 -17.446 -28.445 1.00 52.95 ? 198 ASP A N 1 ATOM 1393 C CA . ASP A 1 176 ? -23.122 -16.337 -29.297 1.00 52.24 ? 198 ASP A CA 1 ATOM 1394 C C . ASP A 1 176 ? -23.414 -14.935 -28.750 1.00 53.62 ? 198 ASP A C 1 ATOM 1395 O O . ASP A 1 176 ? -23.220 -13.960 -29.483 1.00 54.65 ? 198 ASP A O 1 ATOM 1396 C CB . ASP A 1 176 ? -23.650 -16.469 -30.745 1.00 55.02 ? 198 ASP A CB 1 ATOM 1397 C CG . ASP A 1 176 ? -23.093 -17.694 -31.498 1.00 54.48 ? 198 ASP A CG 1 ATOM 1398 O OD1 . ASP A 1 176 ? -21.944 -18.110 -31.239 1.00 57.47 ? 198 ASP A OD1 1 ATOM 1399 O OD2 . ASP A 1 176 ? -23.828 -18.255 -32.357 1.00 57.32 ? 198 ASP A OD2 1 ATOM 1400 N N . ALA A 1 177 ? -23.776 -14.811 -27.463 1.00 51.57 ? 199 ALA A N 1 ATOM 1401 C CA . ALA A 1 177 ? -24.193 -13.508 -26.866 1.00 50.87 ? 199 ALA A CA 1 ATOM 1402 C C . ALA A 1 177 ? -23.286 -12.317 -27.170 1.00 47.12 ? 199 ALA A C 1 ATOM 1403 O O . ALA A 1 177 ? -23.776 -11.238 -27.509 1.00 45.63 ? 199 ALA A O 1 ATOM 1404 C CB . ALA A 1 177 ? -24.338 -13.629 -25.360 1.00 51.90 ? 199 ALA A CB 1 ATOM 1405 N N . PHE A 1 178 ? -21.979 -12.545 -27.069 1.00 43.48 ? 200 PHE A N 1 ATOM 1406 C CA . PHE A 1 178 ? -20.964 -11.509 -27.262 1.00 40.72 ? 200 PHE A CA 1 ATOM 1407 C C . PHE A 1 178 ? -20.376 -11.441 -28.651 1.00 41.32 ? 200 PHE A C 1 ATOM 1408 O O . PHE A 1 178 ? -19.579 -10.536 -28.933 1.00 41.49 ? 200 PHE A O 1 ATOM 1409 C CB . PHE A 1 178 ? -19.810 -11.706 -26.256 1.00 40.74 ? 200 PHE A CB 1 ATOM 1410 C CG . PHE A 1 178 ? -20.261 -11.727 -24.839 1.00 36.59 ? 200 PHE A CG 1 ATOM 1411 C CD1 . PHE A 1 178 ? -20.637 -10.557 -24.219 1.00 39.55 ? 200 PHE A CD1 1 ATOM 1412 C CD2 . PHE A 1 178 ? -20.341 -12.922 -24.136 1.00 37.43 ? 200 PHE A CD2 1 ATOM 1413 C CE1 . PHE A 1 178 ? -21.083 -10.568 -22.914 1.00 40.84 ? 200 PHE A CE1 1 ATOM 1414 C CE2 . PHE A 1 178 ? -20.745 -12.944 -22.820 1.00 39.14 ? 200 PHE A CE2 1 ATOM 1415 C CZ . PHE A 1 178 ? -21.116 -11.764 -22.203 1.00 41.31 ? 200 PHE A CZ 1 ATOM 1416 N N . LEU A 1 179 ? -20.709 -12.409 -29.506 1.00 49.57 ? 201 LEU A N 1 ATOM 1417 C CA . LEU A 1 179 ? -20.048 -12.569 -30.835 1.00 55.17 ? 201 LEU A CA 1 ATOM 1418 C C . LEU A 1 179 ? -20.150 -11.323 -31.740 1.00 53.90 ? 201 LEU A C 1 ATOM 1419 O O . LEU A 1 179 ? -19.203 -11.004 -32.471 1.00 56.91 ? 201 LEU A O 1 ATOM 1420 C CB . LEU A 1 179 ? -20.608 -13.801 -31.575 1.00 54.20 ? 201 LEU A CB 1 ATOM 1421 C CG . LEU A 1 179 ? -19.985 -14.135 -32.947 1.00 55.21 ? 201 LEU A CG 1 ATOM 1422 C CD1 . LEU A 1 179 ? -18.458 -14.302 -32.888 1.00 53.22 ? 201 LEU A CD1 1 ATOM 1423 C CD2 . LEU A 1 179 ? -20.657 -15.379 -33.501 1.00 55.29 ? 201 LEU A CD2 1 ATOM 1424 N N . ASN A 1 180 ? -21.295 -10.651 -31.652 1.00 52.27 ? 202 ASN A N 1 ATOM 1425 C CA . ASN A 1 180 ? -21.613 -9.479 -32.456 1.00 64.25 ? 202 ASN A CA 1 ATOM 1426 C C . ASN A 1 180 ? -21.015 -8.176 -31.889 1.00 59.09 ? 202 ASN A C 1 ATOM 1427 O O . ASN A 1 180 ? -21.149 -7.128 -32.507 1.00 51.52 ? 202 ASN A O 1 ATOM 1428 C CB . ASN A 1 180 ? -23.159 -9.346 -32.591 1.00 73.17 ? 202 ASN A CB 1 ATOM 1429 C CG . ASN A 1 180 ? -23.605 -8.880 -33.976 1.00 82.27 ? 202 ASN A CG 1 ATOM 1430 O OD1 . ASN A 1 180 ? -22.795 -8.443 -34.800 1.00 81.37 ? 202 ASN A OD1 1 ATOM 1431 N ND2 . ASN A 1 180 ? -24.912 -8.972 -34.237 1.00 92.25 ? 202 ASN A ND2 1 ATOM 1432 N N . LEU A 1 181 ? -20.365 -8.239 -30.725 1.00 56.36 ? 203 LEU A N 1 ATOM 1433 C CA . LEU A 1 181 ? -19.610 -7.100 -30.201 1.00 55.71 ? 203 LEU A CA 1 ATOM 1434 C C . LEU A 1 181 ? -18.212 -7.151 -30.805 1.00 49.94 ? 203 LEU A C 1 ATOM 1435 O O . LEU A 1 181 ? -17.277 -7.616 -30.200 1.00 53.99 ? 203 LEU A O 1 ATOM 1436 C CB . LEU A 1 181 ? -19.577 -7.106 -28.666 1.00 52.09 ? 203 LEU A CB 1 ATOM 1437 C CG . LEU A 1 181 ? -20.931 -7.280 -27.970 1.00 48.25 ? 203 LEU A CG 1 ATOM 1438 C CD1 . LEU A 1 181 ? -20.721 -7.326 -26.475 1.00 49.30 ? 203 LEU A CD1 1 ATOM 1439 C CD2 . LEU A 1 181 ? -21.954 -6.212 -28.333 1.00 48.46 ? 203 LEU A CD2 1 ATOM 1440 N N . THR A 1 182 ? -18.106 -6.640 -32.020 1.00 50.72 ? 204 THR A N 1 ATOM 1441 C CA . THR A 1 182 ? -16.958 -6.885 -32.895 1.00 48.13 ? 204 THR A CA 1 ATOM 1442 C C . THR A 1 182 ? -15.735 -6.101 -32.542 1.00 45.18 ? 204 THR A C 1 ATOM 1443 O O . THR A 1 182 ? -14.698 -6.285 -33.173 1.00 43.76 ? 204 THR A O 1 ATOM 1444 C CB . THR A 1 182 ? -17.303 -6.595 -34.397 1.00 50.13 ? 204 THR A CB 1 ATOM 1445 O OG1 . THR A 1 182 ? -17.675 -5.216 -34.578 1.00 44.57 ? 204 THR A OG1 1 ATOM 1446 C CG2 . THR A 1 182 ? -18.432 -7.539 -34.895 1.00 47.67 ? 204 THR A CG2 1 ATOM 1447 N N . LYS A 1 183 ? -15.847 -5.198 -31.571 1.00 49.14 ? 205 LYS A N 1 ATOM 1448 C CA . LYS A 1 183 ? -14.664 -4.493 -31.030 1.00 49.66 ? 205 LYS A CA 1 ATOM 1449 C C . LYS A 1 183 ? -14.265 -4.875 -29.585 1.00 41.19 ? 205 LYS A C 1 ATOM 1450 O O . LYS A 1 183 ? -13.336 -4.303 -29.055 1.00 37.69 ? 205 LYS A O 1 ATOM 1451 C CB . LYS A 1 183 ? -14.863 -2.974 -31.207 1.00 57.79 ? 205 LYS A CB 1 ATOM 1452 C CG . LYS A 1 183 ? -14.632 -2.513 -32.651 1.00 65.43 ? 205 LYS A CG 1 ATOM 1453 C CD . LYS A 1 183 ? -15.140 -1.098 -32.899 1.00 75.48 ? 205 LYS A CD 1 ATOM 1454 C CE . LYS A 1 183 ? -16.510 -1.080 -33.574 1.00 87.22 ? 205 LYS A CE 1 ATOM 1455 N NZ . LYS A 1 183 ? -16.440 -0.603 -34.981 1.00 94.50 ? 205 LYS A NZ 1 ATOM 1456 N N . LEU A 1 184 ? -14.953 -5.853 -28.983 1.00 37.67 ? 206 LEU A N 1 ATOM 1457 C CA . LEU A 1 184 ? -14.721 -6.280 -27.601 1.00 38.56 ? 206 LEU A CA 1 ATOM 1458 C C . LEU A 1 184 ? -13.289 -6.806 -27.342 1.00 43.72 ? 206 LEU A C 1 ATOM 1459 O O . LEU A 1 184 ? -12.860 -7.817 -27.905 1.00 40.33 ? 206 LEU A O 1 ATOM 1460 C CB . LEU A 1 184 ? -15.706 -7.361 -27.189 1.00 36.98 ? 206 LEU A CB 1 ATOM 1461 C CG . LEU A 1 184 ? -15.780 -7.709 -25.704 1.00 37.10 ? 206 LEU A CG 1 ATOM 1462 C CD1 . LEU A 1 184 ? -16.297 -6.531 -24.909 1.00 37.92 ? 206 LEU A CD1 1 ATOM 1463 C CD2 . LEU A 1 184 ? -16.691 -8.912 -25.489 1.00 38.44 ? 206 LEU A CD2 1 ATOM 1464 N N . LYS A 1 185 ? -12.577 -6.101 -26.463 1.00 44.35 ? 207 LYS A N 1 ATOM 1465 C CA . LYS A 1 185 ? -11.186 -6.389 -26.144 1.00 44.79 ? 207 LYS A CA 1 ATOM 1466 C C . LYS A 1 185 ? -11.073 -7.087 -24.783 1.00 40.33 ? 207 LYS A C 1 ATOM 1467 O O . LYS A 1 185 ? -10.309 -8.055 -24.634 1.00 38.80 ? 207 LYS A O 1 ATOM 1468 C CB . LYS A 1 185 ? -10.373 -5.090 -26.151 1.00 50.91 ? 207 LYS A CB 1 ATOM 1469 C CG . LYS A 1 185 ? -10.307 -4.331 -27.480 1.00 51.56 ? 207 LYS A CG 1 ATOM 1470 C CD . LYS A 1 185 ? -8.994 -4.535 -28.222 1.00 65.14 ? 207 LYS A CD 1 ATOM 1471 C CE . LYS A 1 185 ? -7.793 -3.777 -27.602 1.00 73.97 ? 207 LYS A CE 1 ATOM 1472 N NZ . LYS A 1 185 ? -7.788 -2.313 -27.871 1.00 76.54 ? 207 LYS A NZ 1 ATOM 1473 N N . VAL A 1 186 ? -11.829 -6.611 -23.799 1.00 36.08 ? 208 VAL A N 1 ATOM 1474 C CA . VAL A 1 186 ? -11.712 -7.077 -22.419 1.00 34.67 ? 208 VAL A CA 1 ATOM 1475 C C . VAL A 1 186 ? -13.095 -7.483 -21.969 1.00 34.24 ? 208 VAL A C 1 ATOM 1476 O O . VAL A 1 186 ? -14.043 -6.681 -22.027 1.00 35.12 ? 208 VAL A O 1 ATOM 1477 C CB . VAL A 1 186 ? -11.180 -5.950 -21.450 1.00 35.81 ? 208 VAL A CB 1 ATOM 1478 C CG1 . VAL A 1 186 ? -11.140 -6.413 -19.985 1.00 36.77 ? 208 VAL A CG1 1 ATOM 1479 C CG2 . VAL A 1 186 ? -9.798 -5.462 -21.850 1.00 33.83 ? 208 VAL A CG2 1 ATOM 1480 N N . LEU A 1 187 ? -13.215 -8.715 -21.491 1.00 31.32 ? 209 LEU A N 1 ATOM 1481 C CA . LEU A 1 187 ? -14.461 -9.220 -20.898 1.00 30.08 ? 209 LEU A CA 1 ATOM 1482 C C . LEU A 1 187 ? -14.171 -9.944 -19.565 1.00 32.54 ? 209 LEU A C 1 ATOM 1483 O O . LEU A 1 187 ? -13.382 -10.902 -19.511 1.00 35.66 ? 209 LEU A O 1 ATOM 1484 C CB . LEU A 1 187 ? -15.154 -10.141 -21.905 1.00 27.36 ? 209 LEU A CB 1 ATOM 1485 C CG . LEU A 1 187 ? -16.395 -10.883 -21.482 1.00 26.69 ? 209 LEU A CG 1 ATOM 1486 C CD1 . LEU A 1 187 ? -17.600 -9.990 -21.308 1.00 26.77 ? 209 LEU A CD1 1 ATOM 1487 C CD2 . LEU A 1 187 ? -16.677 -11.954 -22.514 1.00 28.23 ? 209 LEU A CD2 1 ATOM 1488 N N . SER A 1 188 ? -14.848 -9.501 -18.513 1.00 33.01 ? 210 SER A N 1 ATOM 1489 C CA . SER A 1 188 ? -14.651 -10.019 -17.175 1.00 34.31 ? 210 SER A CA 1 ATOM 1490 C C . SER A 1 188 ? -15.979 -10.599 -16.710 1.00 34.53 ? 210 SER A C 1 ATOM 1491 O O . SER A 1 188 ? -16.936 -9.856 -16.488 1.00 31.81 ? 210 SER A O 1 ATOM 1492 C CB . SER A 1 188 ? -14.170 -8.879 -16.232 1.00 32.96 ? 210 SER A CB 1 ATOM 1493 O OG . SER A 1 188 ? -13.922 -9.308 -14.894 1.00 30.73 ? 210 SER A OG 1 ATOM 1494 N N . LEU A 1 189 ? -16.013 -11.926 -16.536 1.00 37.13 ? 211 LEU A N 1 ATOM 1495 C CA . LEU A 1 189 ? -17.184 -12.661 -16.024 1.00 35.41 ? 211 LEU A CA 1 ATOM 1496 C C . LEU A 1 189 ? -16.883 -13.360 -14.714 1.00 33.82 ? 211 LEU A C 1 ATOM 1497 O O . LEU A 1 189 ? -17.482 -14.375 -14.384 1.00 34.06 ? 211 LEU A O 1 ATOM 1498 C CB . LEU A 1 189 ? -17.639 -13.672 -17.080 1.00 36.85 ? 211 LEU A CB 1 ATOM 1499 C CG . LEU A 1 189 ? -18.332 -13.017 -18.277 1.00 37.61 ? 211 LEU A CG 1 ATOM 1500 C CD1 . LEU A 1 189 ? -18.237 -13.882 -19.519 1.00 39.98 ? 211 LEU A CD1 1 ATOM 1501 C CD2 . LEU A 1 189 ? -19.786 -12.733 -17.905 1.00 37.23 ? 211 LEU A CD2 1 ATOM 1502 N N . LYS A 1 190 ? -15.986 -12.773 -13.937 1.00 34.35 ? 212 LYS A N 1 ATOM 1503 C CA . LYS A 1 190 ? -15.557 -13.347 -12.663 1.00 34.16 ? 212 LYS A CA 1 ATOM 1504 C C . LYS A 1 190 ? -16.624 -13.344 -11.593 1.00 34.79 ? 212 LYS A C 1 ATOM 1505 O O . LYS A 1 190 ? -17.534 -12.542 -11.634 1.00 36.84 ? 212 LYS A O 1 ATOM 1506 C CB . LYS A 1 190 ? -14.361 -12.569 -12.121 1.00 34.04 ? 212 LYS A CB 1 ATOM 1507 C CG . LYS A 1 190 ? -14.716 -11.222 -11.532 1.00 35.85 ? 212 LYS A CG 1 ATOM 1508 C CD . LYS A 1 190 ? -13.498 -10.413 -11.162 1.00 35.54 ? 212 LYS A CD 1 ATOM 1509 C CE . LYS A 1 190 ? -13.919 -9.109 -10.537 1.00 37.33 ? 212 LYS A CE 1 ATOM 1510 N NZ . LYS A 1 190 ? -12.796 -8.505 -9.834 1.00 39.25 ? 212 LYS A NZ 1 ATOM 1511 N N . ASP A 1 191 ? -16.477 -14.222 -10.612 1.00 34.98 ? 213 ASP A N 1 ATOM 1512 C CA . ASP A 1 191 ? -17.280 -14.184 -9.399 1.00 39.63 ? 213 ASP A CA 1 ATOM 1513 C C . ASP A 1 191 ? -18.794 -14.204 -9.778 1.00 41.44 ? 213 ASP A C 1 ATOM 1514 O O . ASP A 1 191 ? -19.592 -13.385 -9.251 1.00 37.68 ? 213 ASP A O 1 ATOM 1515 C CB . ASP A 1 191 ? -16.942 -12.939 -8.513 1.00 44.84 ? 213 ASP A CB 1 ATOM 1516 C CG . ASP A 1 191 ? -15.432 -12.757 -8.183 1.00 47.07 ? 213 ASP A CG 1 ATOM 1517 O OD1 . ASP A 1 191 ? -15.006 -11.604 -7.866 1.00 50.54 ? 213 ASP A OD1 1 ATOM 1518 O OD2 . ASP A 1 191 ? -14.677 -13.735 -8.154 1.00 50.36 ? 213 ASP A OD2 1 ATOM 1519 N N . ASN A 1 192 ? -19.175 -15.116 -10.692 1.00 37.04 ? 214 ASN A N 1 ATOM 1520 C CA . ASN A 1 192 ? -20.523 -15.094 -11.288 1.00 37.08 ? 214 ASN A CA 1 ATOM 1521 C C . ASN A 1 192 ? -21.366 -16.382 -11.342 1.00 38.08 ? 214 ASN A C 1 ATOM 1522 O O . ASN A 1 192 ? -22.503 -16.354 -11.831 1.00 39.25 ? 214 ASN A O 1 ATOM 1523 C CB . ASN A 1 192 ? -20.430 -14.517 -12.694 1.00 36.11 ? 214 ASN A CB 1 ATOM 1524 C CG . ASN A 1 192 ? -20.655 -13.031 -12.740 1.00 36.42 ? 214 ASN A CG 1 ATOM 1525 O OD1 . ASN A 1 192 ? -21.096 -12.407 -11.779 1.00 37.79 ? 214 ASN A OD1 1 ATOM 1526 N ND2 . ASN A 1 192 ? -20.348 -12.450 -13.885 1.00 36.13 ? 214 ASN A ND2 1 ATOM 1527 N N . ASN A 1 193 ? -20.881 -17.485 -10.799 1.00 38.20 ? 215 ASN A N 1 ATOM 1528 C CA . ASN A 1 193 ? -21.612 -18.757 -10.878 1.00 37.85 ? 215 ASN A CA 1 ATOM 1529 C C . ASN A 1 193 ? -21.775 -19.242 -12.350 1.00 36.76 ? 215 ASN A C 1 ATOM 1530 O O . ASN A 1 193 ? -22.747 -19.904 -12.691 1.00 35.74 ? 215 ASN A O 1 ATOM 1531 C CB . ASN A 1 193 ? -22.972 -18.655 -10.167 1.00 38.89 ? 215 ASN A CB 1 ATOM 1532 C CG . ASN A 1 193 ? -23.264 -19.837 -9.255 1.00 39.28 ? 215 ASN A CG 1 ATOM 1533 O OD1 . ASN A 1 193 ? -22.375 -20.566 -8.878 1.00 39.91 ? 215 ASN A OD1 1 ATOM 1534 N ND2 . ASN A 1 193 ? -24.533 -19.995 -8.871 1.00 42.16 ? 215 ASN A ND2 1 ATOM 1535 N N . VAL A 1 194 ? -20.800 -18.902 -13.184 1.00 33.22 ? 216 VAL A N 1 ATOM 1536 C CA . VAL A 1 194 ? -20.706 -19.360 -14.534 1.00 34.65 ? 216 VAL A CA 1 ATOM 1537 C C . VAL A 1 194 ? -20.268 -20.826 -14.520 1.00 38.93 ? 216 VAL A C 1 ATOM 1538 O O . VAL A 1 194 ? -19.316 -21.189 -13.824 1.00 34.12 ? 216 VAL A O 1 ATOM 1539 C CB . VAL A 1 194 ? -19.678 -18.529 -15.305 1.00 37.79 ? 216 VAL A CB 1 ATOM 1540 C CG1 . VAL A 1 194 ? -19.292 -19.147 -16.636 1.00 38.40 ? 216 VAL A CG1 1 ATOM 1541 C CG2 . VAL A 1 194 ? -20.215 -17.132 -15.499 1.00 39.69 ? 216 VAL A CG2 1 ATOM 1542 N N . THR A 1 195 ? -20.974 -21.668 -15.307 1.00 41.89 ? 217 THR A N 1 ATOM 1543 C CA . THR A 1 195 ? -20.736 -23.139 -15.377 1.00 39.32 ? 217 THR A CA 1 ATOM 1544 C C . THR A 1 195 ? -20.006 -23.610 -16.637 1.00 35.02 ? 217 THR A C 1 ATOM 1545 O O . THR A 1 195 ? -19.458 -24.698 -16.661 1.00 33.21 ? 217 THR A O 1 ATOM 1546 C CB . THR A 1 195 ? -22.057 -23.890 -15.290 1.00 39.10 ? 217 THR A CB 1 ATOM 1547 O OG1 . THR A 1 195 ? -22.939 -23.354 -16.273 1.00 44.40 ? 217 THR A OG1 1 ATOM 1548 C CG2 . THR A 1 195 ? -22.701 -23.724 -13.921 1.00 39.52 ? 217 THR A CG2 1 ATOM 1549 N N . THR A 1 196 ? -20.018 -22.813 -17.690 1.00 32.66 ? 218 THR A N 1 ATOM 1550 C CA . THR A 1 196 ? -19.274 -23.150 -18.897 1.00 34.77 ? 218 THR A CA 1 ATOM 1551 C C . THR A 1 196 ? -18.705 -21.878 -19.495 1.00 34.51 ? 218 THR A C 1 ATOM 1552 O O . THR A 1 196 ? -19.245 -20.796 -19.316 1.00 33.59 ? 218 THR A O 1 ATOM 1553 C CB . THR A 1 196 ? -20.150 -23.887 -19.992 1.00 38.19 ? 218 THR A CB 1 ATOM 1554 O OG1 . THR A 1 196 ? -21.189 -23.021 -20.499 1.00 33.73 ? 218 THR A OG1 1 ATOM 1555 C CG2 . THR A 1 196 ? -20.762 -25.189 -19.460 1.00 33.86 ? 218 THR A CG2 1 ATOM 1556 N N . VAL A 1 197 ? -17.620 -22.031 -20.237 1.00 36.35 ? 219 VAL A N 1 ATOM 1557 C CA . VAL A 1 197 ? -17.002 -20.929 -20.935 1.00 37.87 ? 219 VAL A CA 1 ATOM 1558 C C . VAL A 1 197 ? -18.051 -20.458 -21.943 1.00 42.73 ? 219 VAL A C 1 ATOM 1559 O O . VAL A 1 197 ? -18.597 -21.282 -22.649 1.00 47.71 ? 219 VAL A O 1 ATOM 1560 C CB . VAL A 1 197 ? -15.768 -21.417 -21.722 1.00 36.11 ? 219 VAL A CB 1 ATOM 1561 C CG1 . VAL A 1 197 ? -15.186 -20.296 -22.595 1.00 39.83 ? 219 VAL A CG1 1 ATOM 1562 C CG2 . VAL A 1 197 ? -14.699 -21.956 -20.798 1.00 34.58 ? 219 VAL A CG2 1 ATOM 1563 N N . PRO A 1 198 ? -18.380 -19.150 -21.992 1.00 45.29 ? 220 PRO A N 1 ATOM 1564 C CA . PRO A 1 198 ? -19.371 -18.766 -23.016 1.00 41.24 ? 220 PRO A CA 1 ATOM 1565 C C . PRO A 1 198 ? -18.731 -18.833 -24.389 1.00 41.57 ? 220 PRO A C 1 ATOM 1566 O O . PRO A 1 198 ? -17.599 -18.385 -24.545 1.00 48.04 ? 220 PRO A O 1 ATOM 1567 C CB . PRO A 1 198 ? -19.702 -17.322 -22.658 1.00 42.07 ? 220 PRO A CB 1 ATOM 1568 C CG . PRO A 1 198 ? -18.476 -16.832 -21.972 1.00 44.24 ? 220 PRO A CG 1 ATOM 1569 C CD . PRO A 1 198 ? -18.009 -18.006 -21.149 1.00 41.51 ? 220 PRO A CD 1 ATOM 1570 N N . THR A 1 199 ? -19.457 -19.390 -25.361 1.00 42.07 ? 221 THR A N 1 ATOM 1571 C CA . THR A 1 199 ? -19.040 -19.415 -26.782 1.00 41.07 ? 221 THR A CA 1 ATOM 1572 C C . THR A 1 199 ? -20.182 -18.924 -27.665 1.00 40.10 ? 221 THR A C 1 ATOM 1573 O O . THR A 1 199 ? -21.338 -18.907 -27.218 1.00 34.48 ? 221 THR A O 1 ATOM 1574 C CB . THR A 1 199 ? -18.673 -20.840 -27.253 1.00 41.37 ? 221 THR A CB 1 ATOM 1575 O OG1 . THR A 1 199 ? -19.702 -21.737 -26.833 1.00 44.77 ? 221 THR A OG1 1 ATOM 1576 C CG2 . THR A 1 199 ? -17.334 -21.298 -26.616 1.00 41.92 ? 221 THR A CG2 1 ATOM 1577 N N . VAL A 1 200 ? -19.887 -18.451 -28.872 1.00 38.26 ? 222 VAL A N 1 ATOM 1578 C CA . VAL A 1 200 ? -18.529 -18.182 -29.357 1.00 40.39 ? 222 VAL A CA 1 ATOM 1579 C C . VAL A 1 200 ? -18.203 -16.734 -29.051 1.00 39.74 ? 222 VAL A C 1 ATOM 1580 O O . VAL A 1 200 ? -19.060 -15.877 -29.161 1.00 42.51 ? 222 VAL A O 1 ATOM 1581 C CB . VAL A 1 200 ? -18.432 -18.396 -30.889 1.00 44.36 ? 222 VAL A CB 1 ATOM 1582 C CG1 . VAL A 1 200 ? -17.046 -18.045 -31.428 1.00 43.25 ? 222 VAL A CG1 1 ATOM 1583 C CG2 . VAL A 1 200 ? -18.777 -19.837 -31.240 1.00 43.11 ? 222 VAL A CG2 1 ATOM 1584 N N . LEU A 1 201 ? -16.963 -16.471 -28.658 1.00 43.69 ? 223 LEU A N 1 ATOM 1585 C CA . LEU A 1 201 ? -16.548 -15.130 -28.232 1.00 41.48 ? 223 LEU A CA 1 ATOM 1586 C C . LEU A 1 201 ? -15.886 -14.390 -29.388 1.00 43.02 ? 223 LEU A C 1 ATOM 1587 O O . LEU A 1 201 ? -15.277 -15.021 -30.257 1.00 42.48 ? 223 LEU A O 1 ATOM 1588 C CB . LEU A 1 201 ? -15.583 -15.206 -27.033 1.00 42.83 ? 223 LEU A CB 1 ATOM 1589 C CG . LEU A 1 201 ? -16.175 -15.622 -25.689 1.00 42.78 ? 223 LEU A CG 1 ATOM 1590 C CD1 . LEU A 1 201 ? -15.096 -15.925 -24.648 1.00 44.93 ? 223 LEU A CD1 1 ATOM 1591 C CD2 . LEU A 1 201 ? -17.072 -14.540 -25.157 1.00 43.16 ? 223 LEU A CD2 1 ATOM 1592 N N . PRO A 1 202 ? -15.964 -13.046 -29.394 1.00 41.71 ? 224 PRO A N 1 ATOM 1593 C CA . PRO A 1 202 ? -15.376 -12.274 -30.472 1.00 38.26 ? 224 PRO A CA 1 ATOM 1594 C C . PRO A 1 202 ? -13.896 -12.454 -30.530 1.00 41.06 ? 224 PRO A C 1 ATOM 1595 O O . PRO A 1 202 ? -13.243 -12.416 -29.495 1.00 46.00 ? 224 PRO A O 1 ATOM 1596 C CB . PRO A 1 202 ? -15.690 -10.840 -30.108 1.00 41.67 ? 224 PRO A CB 1 ATOM 1597 C CG . PRO A 1 202 ? -16.214 -10.852 -28.720 1.00 43.82 ? 224 PRO A CG 1 ATOM 1598 C CD . PRO A 1 202 ? -16.745 -12.215 -28.473 1.00 43.81 ? 224 PRO A CD 1 ATOM 1599 N N . SER A 1 203 ? -13.364 -12.646 -31.730 1.00 43.26 ? 225 SER A N 1 ATOM 1600 C CA . SER A 1 203 ? -11.933 -12.952 -31.919 1.00 44.49 ? 225 SER A CA 1 ATOM 1601 C C . SER A 1 203 ? -11.025 -11.772 -31.566 1.00 43.97 ? 225 SER A C 1 ATOM 1602 O O . SER A 1 203 ? -9.801 -11.906 -31.459 1.00 48.26 ? 225 SER A O 1 ATOM 1603 C CB . SER A 1 203 ? -11.681 -13.387 -33.358 1.00 42.29 ? 225 SER A CB 1 ATOM 1604 O OG . SER A 1 203 ? -11.846 -12.288 -34.238 1.00 45.13 ? 225 SER A OG 1 ATOM 1605 N N . THR A 1 204 ? -11.639 -10.613 -31.419 1.00 42.30 ? 226 THR A N 1 ATOM 1606 C CA . THR A 1 204 ? -10.935 -9.412 -31.076 1.00 42.95 ? 226 THR A CA 1 ATOM 1607 C C . THR A 1 204 ? -10.500 -9.288 -29.569 1.00 40.60 ? 226 THR A C 1 ATOM 1608 O O . THR A 1 204 ? -9.730 -8.385 -29.237 1.00 38.71 ? 226 THR A O 1 ATOM 1609 C CB . THR A 1 204 ? -11.738 -8.193 -31.574 1.00 45.57 ? 226 THR A CB 1 ATOM 1610 O OG1 . THR A 1 204 ? -11.028 -7.001 -31.248 1.00 68.09 ? 226 THR A OG1 1 ATOM 1611 C CG2 . THR A 1 204 ? -13.113 -8.111 -30.941 1.00 51.16 ? 226 THR A CG2 1 ATOM 1612 N N . LEU A 1 205 ? -10.985 -10.191 -28.695 1.00 40.76 ? 227 LEU A N 1 ATOM 1613 C CA . LEU A 1 205 ? -10.622 -10.254 -27.263 1.00 38.93 ? 227 LEU A CA 1 ATOM 1614 C C . LEU A 1 205 ? -9.130 -10.388 -26.984 1.00 41.37 ? 227 LEU A C 1 ATOM 1615 O O . LEU A 1 205 ? -8.459 -11.311 -27.491 1.00 40.21 ? 227 LEU A O 1 ATOM 1616 C CB . LEU A 1 205 ? -11.245 -11.457 -26.557 1.00 38.10 ? 227 LEU A CB 1 ATOM 1617 C CG . LEU A 1 205 ? -12.681 -11.430 -26.113 1.00 37.48 ? 227 LEU A CG 1 ATOM 1618 C CD1 . LEU A 1 205 ? -12.918 -12.601 -25.169 1.00 38.45 ? 227 LEU A CD1 1 ATOM 1619 C CD2 . LEU A 1 205 ? -13.028 -10.150 -25.401 1.00 38.99 ? 227 LEU A CD2 1 ATOM 1620 N N . THR A 1 206 ? -8.642 -9.470 -26.139 1.00 42.60 ? 228 THR A N 1 ATOM 1621 C CA . THR A 1 206 ? -7.275 -9.479 -25.598 1.00 42.88 ? 228 THR A CA 1 ATOM 1622 C C . THR A 1 206 ? -7.162 -9.988 -24.141 1.00 41.05 ? 228 THR A C 1 ATOM 1623 O O . THR A 1 206 ? -6.095 -10.425 -23.748 1.00 41.02 ? 228 THR A O 1 ATOM 1624 C CB . THR A 1 206 ? -6.653 -8.077 -25.641 1.00 39.37 ? 228 THR A CB 1 ATOM 1625 O OG1 . THR A 1 206 ? -7.450 -7.196 -24.860 1.00 45.12 ? 228 THR A OG1 1 ATOM 1626 C CG2 . THR A 1 206 ? -6.548 -7.580 -27.061 1.00 35.87 ? 228 THR A CG2 1 ATOM 1627 N N . GLU A 1 207 ? -8.247 -9.918 -23.367 1.00 39.95 ? 229 GLU A N 1 ATOM 1628 C CA . GLU A 1 207 ? -8.217 -10.262 -21.955 1.00 36.53 ? 229 GLU A CA 1 ATOM 1629 C C . GLU A 1 207 ? -9.548 -10.879 -21.575 1.00 34.87 ? 229 GLU A C 1 ATOM 1630 O O . GLU A 1 207 ? -10.590 -10.300 -21.852 1.00 32.47 ? 229 GLU A O 1 ATOM 1631 C CB . GLU A 1 207 ? -7.975 -9.017 -21.065 1.00 38.63 ? 229 GLU A CB 1 ATOM 1632 C CG . GLU A 1 207 ? -6.735 -8.171 -21.375 1.00 37.31 ? 229 GLU A CG 1 ATOM 1633 C CD . GLU A 1 207 ? -6.523 -6.992 -20.416 1.00 41.01 ? 229 GLU A CD 1 ATOM 1634 O OE1 . GLU A 1 207 ? -7.272 -6.846 -19.378 1.00 40.95 ? 229 GLU A OE1 1 ATOM 1635 O OE2 . GLU A 1 207 ? -5.569 -6.194 -20.714 1.00 41.57 ? 229 GLU A OE2 1 ATOM 1636 N N . LEU A 1 208 ? -9.513 -12.046 -20.932 1.00 33.17 ? 230 LEU A N 1 ATOM 1637 C CA . LEU A 1 208 ? -10.718 -12.767 -20.570 1.00 28.97 ? 230 LEU A CA 1 ATOM 1638 C C . LEU A 1 208 ? -10.568 -13.296 -19.173 1.00 30.74 ? 230 LEU A C 1 ATOM 1639 O O . LEU A 1 208 ? -9.689 -14.139 -18.873 1.00 27.79 ? 230 LEU A O 1 ATOM 1640 C CB . LEU A 1 208 ? -10.947 -13.908 -21.553 1.00 29.89 ? 230 LEU A CB 1 ATOM 1641 C CG . LEU A 1 208 ? -12.105 -14.866 -21.294 1.00 32.00 ? 230 LEU A CG 1 ATOM 1642 C CD1 . LEU A 1 208 ? -13.439 -14.156 -21.333 1.00 33.65 ? 230 LEU A CD1 1 ATOM 1643 C CD2 . LEU A 1 208 ? -12.053 -15.980 -22.334 1.00 35.26 ? 230 LEU A CD2 1 ATOM 1644 N N . TYR A 1 209 ? -11.475 -12.856 -18.310 1.00 32.57 ? 231 TYR A N 1 ATOM 1645 C CA . TYR A 1 209 ? -11.390 -13.172 -16.898 1.00 31.36 ? 231 TYR A CA 1 ATOM 1646 C C . TYR A 1 209 ? -12.583 -14.059 -16.594 1.00 31.16 ? 231 TYR A C 1 ATOM 1647 O O . TYR A 1 209 ? -13.712 -13.585 -16.580 1.00 32.71 ? 231 TYR A O 1 ATOM 1648 C CB . TYR A 1 209 ? -11.355 -11.870 -16.065 1.00 29.92 ? 231 TYR A CB 1 ATOM 1649 C CG . TYR A 1 209 ? -10.145 -11.026 -16.360 1.00 28.82 ? 231 TYR A CG 1 ATOM 1650 C CD1 . TYR A 1 209 ? -8.876 -11.384 -15.927 1.00 29.10 ? 231 TYR A CD1 1 ATOM 1651 C CD2 . TYR A 1 209 ? -10.254 -9.900 -17.141 1.00 30.37 ? 231 TYR A CD2 1 ATOM 1652 C CE1 . TYR A 1 209 ? -7.753 -10.603 -16.267 1.00 28.59 ? 231 TYR A CE1 1 ATOM 1653 C CE2 . TYR A 1 209 ? -9.154 -9.135 -17.492 1.00 29.13 ? 231 TYR A CE2 1 ATOM 1654 C CZ . TYR A 1 209 ? -7.920 -9.486 -17.048 1.00 28.98 ? 231 TYR A CZ 1 ATOM 1655 O OH . TYR A 1 209 ? -6.890 -8.683 -17.431 1.00 34.29 ? 231 TYR A OH 1 ATOM 1656 N N . LEU A 1 210 ? -12.328 -15.347 -16.387 1.00 32.26 ? 232 LEU A N 1 ATOM 1657 C CA . LEU A 1 210 ? -13.388 -16.319 -16.051 1.00 32.70 ? 232 LEU A CA 1 ATOM 1658 C C . LEU A 1 210 ? -13.153 -16.933 -14.721 1.00 31.32 ? 232 LEU A C 1 ATOM 1659 O O . LEU A 1 210 ? -13.704 -17.982 -14.445 1.00 35.64 ? 232 LEU A O 1 ATOM 1660 C CB . LEU A 1 210 ? -13.509 -17.434 -17.103 1.00 32.88 ? 232 LEU A CB 1 ATOM 1661 C CG . LEU A 1 210 ? -14.038 -16.997 -18.486 1.00 36.31 ? 232 LEU A CG 1 ATOM 1662 C CD1 . LEU A 1 210 ? -13.766 -18.048 -19.535 1.00 36.93 ? 232 LEU A CD1 1 ATOM 1663 C CD2 . LEU A 1 210 ? -15.536 -16.714 -18.406 1.00 36.77 ? 232 LEU A CD2 1 ATOM 1664 N N . TYR A 1 211 ? -12.430 -16.239 -13.849 1.00 32.96 ? 233 TYR A N 1 ATOM 1665 C CA . TYR A 1 211 ? -12.069 -16.808 -12.529 1.00 32.45 ? 233 TYR A CA 1 ATOM 1666 C C . TYR A 1 211 ? -13.154 -16.780 -11.439 1.00 31.65 ? 233 TYR A C 1 ATOM 1667 O O . TYR A 1 211 ? -14.096 -16.034 -11.524 1.00 33.02 ? 233 TYR A O 1 ATOM 1668 C CB . TYR A 1 211 ? -10.757 -16.211 -12.021 1.00 30.04 ? 233 TYR A CB 1 ATOM 1669 C CG . TYR A 1 211 ? -10.745 -14.746 -11.615 1.00 27.67 ? 233 TYR A CG 1 ATOM 1670 C CD1 . TYR A 1 211 ? -11.164 -14.348 -10.370 1.00 25.74 ? 233 TYR A CD1 1 ATOM 1671 C CD2 . TYR A 1 211 ? -10.193 -13.779 -12.448 1.00 27.17 ? 233 TYR A CD2 1 ATOM 1672 C CE1 . TYR A 1 211 ? -11.104 -13.028 -9.999 1.00 25.46 ? 233 TYR A CE1 1 ATOM 1673 C CE2 . TYR A 1 211 ? -10.127 -12.459 -12.075 1.00 24.23 ? 233 TYR A CE2 1 ATOM 1674 C CZ . TYR A 1 211 ? -10.598 -12.093 -10.858 1.00 24.11 ? 233 TYR A CZ 1 ATOM 1675 O OH . TYR A 1 211 ? -10.513 -10.786 -10.441 1.00 27.29 ? 233 TYR A OH 1 ATOM 1676 N N . ASN A 1 212 ? -13.009 -17.643 -10.437 1.00 33.82 ? 234 ASN A N 1 ATOM 1677 C CA . ASN A 1 212 ? -14.003 -17.838 -9.378 1.00 35.81 ? 234 ASN A CA 1 ATOM 1678 C C . ASN A 1 212 ? -15.445 -18.129 -9.851 1.00 39.57 ? 234 ASN A C 1 ATOM 1679 O O . ASN A 1 212 ? -16.403 -17.414 -9.536 1.00 42.91 ? 234 ASN A O 1 ATOM 1680 C CB . ASN A 1 212 ? -13.990 -16.665 -8.394 1.00 38.04 ? 234 ASN A CB 1 ATOM 1681 C CG . ASN A 1 212 ? -12.700 -16.553 -7.608 1.00 35.83 ? 234 ASN A CG 1 ATOM 1682 O OD1 . ASN A 1 212 ? -11.956 -17.536 -7.430 1.00 41.31 ? 234 ASN A OD1 1 ATOM 1683 N ND2 . ASN A 1 212 ? -12.471 -15.381 -7.056 1.00 35.86 ? 234 ASN A ND2 1 ATOM 1684 N N . ASN A 1 213 ? -15.591 -19.256 -10.540 1.00 38.82 ? 235 ASN A N 1 ATOM 1685 C CA . ASN A 1 213 ? -16.848 -19.679 -11.118 1.00 35.66 ? 235 ASN A CA 1 ATOM 1686 C C . ASN A 1 213 ? -17.041 -21.184 -10.877 1.00 36.31 ? 235 ASN A C 1 ATOM 1687 O O . ASN A 1 213 ? -16.295 -21.751 -10.138 1.00 38.85 ? 235 ASN A O 1 ATOM 1688 C CB . ASN A 1 213 ? -16.828 -19.291 -12.594 1.00 34.72 ? 235 ASN A CB 1 ATOM 1689 C CG . ASN A 1 213 ? -17.249 -17.851 -12.826 1.00 31.36 ? 235 ASN A CG 1 ATOM 1690 O OD1 . ASN A 1 213 ? -18.292 -17.413 -12.339 1.00 29.73 ? 235 ASN A OD1 1 ATOM 1691 N ND2 . ASN A 1 213 ? -16.487 -17.132 -13.649 1.00 31.19 ? 235 ASN A ND2 1 ATOM 1692 N N . MET A 1 214 ? -18.068 -21.800 -11.462 1.00 41.43 ? 236 MET A N 1 ATOM 1693 C CA . MET A 1 214 ? -18.370 -23.230 -11.295 1.00 39.27 ? 236 MET A CA 1 ATOM 1694 C C . MET A 1 214 ? -18.029 -23.976 -12.580 1.00 38.01 ? 236 MET A C 1 ATOM 1695 O O . MET A 1 214 ? -18.752 -24.884 -12.968 1.00 42.77 ? 236 MET A O 1 ATOM 1696 C CB . MET A 1 214 ? -19.863 -23.455 -11.030 1.00 45.85 ? 236 MET A CB 1 ATOM 1697 C CG . MET A 1 214 ? -20.481 -22.746 -9.839 1.00 55.09 ? 236 MET A CG 1 ATOM 1698 S SD . MET A 1 214 ? -20.609 -23.732 -8.350 1.00 66.61 ? 236 MET A SD 1 ATOM 1699 C CE . MET A 1 214 ? -18.886 -23.752 -7.746 1.00 67.42 ? 236 MET A CE 1 ATOM 1700 N N . ILE A 1 215 ? -16.970 -23.582 -13.262 1.00 34.45 ? 237 ILE A N 1 ATOM 1701 C CA . ILE A 1 215 ? -16.595 -24.209 -14.521 1.00 34.43 ? 237 ILE A CA 1 ATOM 1702 C C . ILE A 1 215 ? -15.785 -25.435 -14.195 1.00 36.15 ? 237 ILE A C 1 ATOM 1703 O O . ILE A 1 215 ? -14.686 -25.317 -13.703 1.00 38.26 ? 237 ILE A O 1 ATOM 1704 C CB . ILE A 1 215 ? -15.775 -23.257 -15.404 1.00 36.20 ? 237 ILE A CB 1 ATOM 1705 C CG1 . ILE A 1 215 ? -16.601 -21.976 -15.736 1.00 37.62 ? 237 ILE A CG1 1 ATOM 1706 C CG2 . ILE A 1 215 ? -15.325 -23.969 -16.683 1.00 38.88 ? 237 ILE A CG2 1 ATOM 1707 C CD1 . ILE A 1 215 ? -15.832 -20.864 -16.440 1.00 36.28 ? 237 ILE A CD1 1 ATOM 1708 N N . ALA A 1 216 ? -16.338 -26.620 -14.433 1.00 37.21 ? 238 ALA A N 1 ATOM 1709 C CA . ALA A 1 216 ? -15.631 -27.869 -14.141 1.00 36.01 ? 238 ALA A CA 1 ATOM 1710 C C . ALA A 1 216 ? -14.749 -28.414 -15.314 1.00 36.79 ? 238 ALA A C 1 ATOM 1711 O O . ALA A 1 216 ? -13.769 -29.146 -15.064 1.00 38.89 ? 238 ALA A O 1 ATOM 1712 C CB . ALA A 1 216 ? -16.625 -28.919 -13.651 1.00 33.79 ? 238 ALA A CB 1 ATOM 1713 N N . GLU A 1 217 ? -15.108 -28.075 -16.554 1.00 39.59 ? 239 GLU A N 1 ATOM 1714 C CA . GLU A 1 217 ? -14.458 -28.595 -17.788 1.00 44.57 ? 239 GLU A CA 1 ATOM 1715 C C . GLU A 1 217 ? -14.221 -27.476 -18.771 1.00 42.44 ? 239 GLU A C 1 ATOM 1716 O O . GLU A 1 217 ? -15.019 -26.541 -18.862 1.00 39.03 ? 239 GLU A O 1 ATOM 1717 C CB . GLU A 1 217 ? -15.341 -29.611 -18.551 1.00 51.62 ? 239 GLU A CB 1 ATOM 1718 C CG . GLU A 1 217 ? -15.764 -30.908 -17.830 1.00 59.02 ? 239 GLU A CG 1 ATOM 1719 C CD . GLU A 1 217 ? -16.091 -32.058 -18.791 1.00 65.64 ? 239 GLU A CD 1 ATOM 1720 O OE1 . GLU A 1 217 ? -16.531 -31.804 -19.949 1.00 76.60 ? 239 GLU A OE1 1 ATOM 1721 O OE2 . GLU A 1 217 ? -15.890 -33.230 -18.396 1.00 76.02 ? 239 GLU A OE2 1 ATOM 1722 N N . ILE A 1 218 ? -13.126 -27.571 -19.504 1.00 40.43 ? 240 ILE A N 1 ATOM 1723 C CA . ILE A 1 218 ? -12.915 -26.775 -20.713 1.00 40.03 ? 240 ILE A CA 1 ATOM 1724 C C . ILE A 1 218 ? -13.088 -27.738 -21.907 1.00 39.32 ? 240 ILE A C 1 ATOM 1725 O O . ILE A 1 218 ? -12.577 -28.864 -21.879 1.00 38.66 ? 240 ILE A O 1 ATOM 1726 C CB . ILE A 1 218 ? -11.500 -26.149 -20.738 1.00 40.38 ? 240 ILE A CB 1 ATOM 1727 C CG1 . ILE A 1 218 ? -11.247 -25.255 -19.520 1.00 40.84 ? 240 ILE A CG1 1 ATOM 1728 C CG2 . ILE A 1 218 ? -11.254 -25.367 -22.019 1.00 40.03 ? 240 ILE A CG2 1 ATOM 1729 C CD1 . ILE A 1 218 ? -12.061 -23.973 -19.468 1.00 42.24 ? 240 ILE A CD1 1 ATOM 1730 N N . GLN A 1 219 ? -13.858 -27.325 -22.918 1.00 39.99 ? 241 GLN A N 1 ATOM 1731 C CA . GLN A 1 219 ? -13.982 -28.073 -24.190 1.00 41.79 ? 241 GLN A CA 1 ATOM 1732 C C . GLN A 1 219 ? -12.818 -27.704 -25.087 1.00 45.17 ? 241 GLN A C 1 ATOM 1733 O O . GLN A 1 219 ? -12.371 -26.573 -25.048 1.00 55.52 ? 241 GLN A O 1 ATOM 1734 C CB . GLN A 1 219 ? -15.298 -27.719 -24.913 1.00 40.77 ? 241 GLN A CB 1 ATOM 1735 C CG . GLN A 1 219 ? -16.578 -27.954 -24.128 1.00 39.20 ? 241 GLN A CG 1 ATOM 1736 C CD . GLN A 1 219 ? -16.601 -29.284 -23.406 1.00 42.93 ? 241 GLN A CD 1 ATOM 1737 O OE1 . GLN A 1 219 ? -17.097 -29.390 -22.289 1.00 45.02 ? 241 GLN A OE1 1 ATOM 1738 N NE2 . GLN A 1 219 ? -16.067 -30.309 -24.037 1.00 43.56 ? 241 GLN A NE2 1 ATOM 1739 N N . GLU A 1 220 ? -12.336 -28.628 -25.921 1.00 50.62 ? 242 GLU A N 1 ATOM 1740 C CA . GLU A 1 220 ? -11.180 -28.316 -26.801 1.00 50.60 ? 242 GLU A CA 1 ATOM 1741 C C . GLU A 1 220 ? -11.430 -27.131 -27.741 1.00 46.11 ? 242 GLU A C 1 ATOM 1742 O O . GLU A 1 220 ? -10.494 -26.467 -28.142 1.00 40.77 ? 242 GLU A O 1 ATOM 1743 C CB . GLU A 1 220 ? -10.625 -29.563 -27.528 1.00 59.11 ? 242 GLU A CB 1 ATOM 1744 C CG . GLU A 1 220 ? -11.592 -30.403 -28.373 1.00 74.63 ? 242 GLU A CG 1 ATOM 1745 C CD . GLU A 1 220 ? -11.106 -31.856 -28.565 1.00 88.55 ? 242 GLU A CD 1 ATOM 1746 O OE1 . GLU A 1 220 ? -10.984 -32.287 -29.732 1.00 84.53 ? 242 GLU A OE1 1 ATOM 1747 O OE2 . GLU A 1 220 ? -10.846 -32.562 -27.552 1.00 82.17 ? 242 GLU A OE2 1 ATOM 1748 N N . ASP A 1 221 ? -12.700 -26.903 -28.061 1.00 48.31 ? 243 ASP A N 1 ATOM 1749 C CA . ASP A 1 221 ? -13.199 -25.789 -28.891 1.00 55.35 ? 243 ASP A CA 1 ATOM 1750 C C . ASP A 1 221 ? -13.260 -24.397 -28.202 1.00 49.03 ? 243 ASP A C 1 ATOM 1751 O O . ASP A 1 221 ? -13.319 -23.394 -28.890 1.00 48.94 ? 243 ASP A O 1 ATOM 1752 C CB . ASP A 1 221 ? -14.666 -26.110 -29.372 1.00 61.32 ? 243 ASP A CB 1 ATOM 1753 C CG . ASP A 1 221 ? -14.736 -26.996 -30.624 1.00 73.52 ? 243 ASP A CG 1 ATOM 1754 O OD1 . ASP A 1 221 ? -13.704 -27.261 -31.296 1.00 82.04 ? 243 ASP A OD1 1 ATOM 1755 O OD2 . ASP A 1 221 ? -15.868 -27.432 -30.941 1.00 87.68 ? 243 ASP A OD2 1 ATOM 1756 N N . ASP A 1 222 ? -13.335 -24.353 -26.870 1.00 45.22 ? 244 ASP A N 1 ATOM 1757 C CA . ASP A 1 222 ? -13.750 -23.156 -26.115 1.00 41.92 ? 244 ASP A CA 1 ATOM 1758 C C . ASP A 1 222 ? -12.970 -21.877 -26.395 1.00 42.60 ? 244 ASP A C 1 ATOM 1759 O O . ASP A 1 222 ? -13.521 -20.808 -26.319 1.00 40.61 ? 244 ASP A O 1 ATOM 1760 C CB . ASP A 1 222 ? -13.702 -23.447 -24.610 1.00 41.53 ? 244 ASP A CB 1 ATOM 1761 C CG . ASP A 1 222 ? -14.971 -24.128 -24.079 1.00 45.35 ? 244 ASP A CG 1 ATOM 1762 O OD1 . ASP A 1 222 ? -16.080 -23.991 -24.674 1.00 49.05 ? 244 ASP A OD1 1 ATOM 1763 O OD2 . ASP A 1 222 ? -14.860 -24.802 -23.032 1.00 41.66 ? 244 ASP A OD2 1 ATOM 1764 N N . PHE A 1 223 ? -11.681 -21.993 -26.698 1.00 51.04 ? 245 PHE A N 1 ATOM 1765 C CA . PHE A 1 223 ? -10.843 -20.827 -27.057 1.00 45.94 ? 245 PHE A CA 1 ATOM 1766 C C . PHE A 1 223 ? -10.307 -20.857 -28.515 1.00 46.45 ? 245 PHE A C 1 ATOM 1767 O O . PHE A 1 223 ? -9.313 -20.194 -28.814 1.00 41.39 ? 245 PHE A O 1 ATOM 1768 C CB . PHE A 1 223 ? -9.675 -20.688 -26.047 1.00 41.82 ? 245 PHE A CB 1 ATOM 1769 C CG . PHE A 1 223 ? -10.107 -20.768 -24.614 1.00 38.54 ? 245 PHE A CG 1 ATOM 1770 C CD1 . PHE A 1 223 ? -11.000 -19.850 -24.116 1.00 38.15 ? 245 PHE A CD1 1 ATOM 1771 C CD2 . PHE A 1 223 ? -9.605 -21.739 -23.775 1.00 36.96 ? 245 PHE A CD2 1 ATOM 1772 C CE1 . PHE A 1 223 ? -11.415 -19.907 -22.802 1.00 37.95 ? 245 PHE A CE1 1 ATOM 1773 C CE2 . PHE A 1 223 ? -10.002 -21.791 -22.454 1.00 38.15 ? 245 PHE A CE2 1 ATOM 1774 C CZ . PHE A 1 223 ? -10.924 -20.878 -21.968 1.00 36.02 ? 245 PHE A CZ 1 ATOM 1775 N N . ASN A 1 224 ? -10.988 -21.597 -29.394 1.00 51.68 ? 246 ASN A N 1 ATOM 1776 C CA . ASN A 1 224 ? -10.625 -21.773 -30.828 1.00 54.88 ? 246 ASN A CA 1 ATOM 1777 C C . ASN A 1 224 ? -10.212 -20.584 -31.622 1.00 49.47 ? 246 ASN A C 1 ATOM 1778 O O . ASN A 1 224 ? -9.276 -20.655 -32.417 1.00 51.26 ? 246 ASN A O 1 ATOM 1779 C CB . ASN A 1 224 ? -11.814 -22.356 -31.619 1.00 58.02 ? 246 ASN A CB 1 ATOM 1780 C CG . ASN A 1 224 ? -11.670 -23.831 -31.849 1.00 65.19 ? 246 ASN A CG 1 ATOM 1781 O OD1 . ASN A 1 224 ? -10.626 -24.426 -31.523 1.00 78.81 ? 246 ASN A OD1 1 ATOM 1782 N ND2 . ASN A 1 224 ? -12.717 -24.453 -32.381 1.00 64.13 ? 246 ASN A ND2 1 ATOM 1783 N N . ASN A 1 225 ? -10.967 -19.514 -31.478 1.00 49.31 ? 247 ASN A N 1 ATOM 1784 C CA . ASN A 1 225 ? -10.839 -18.372 -32.381 1.00 53.52 ? 247 ASN A CA 1 ATOM 1785 C C . ASN A 1 225 ? -10.127 -17.135 -31.767 1.00 49.94 ? 247 ASN A C 1 ATOM 1786 O O . ASN A 1 225 ? -10.012 -16.098 -32.428 1.00 51.09 ? 247 ASN A O 1 ATOM 1787 C CB . ASN A 1 225 ? -12.223 -18.013 -32.913 1.00 55.37 ? 247 ASN A CB 1 ATOM 1788 C CG . ASN A 1 225 ? -13.204 -17.761 -31.792 1.00 60.02 ? 247 ASN A CG 1 ATOM 1789 O OD1 . ASN A 1 225 ? -13.152 -18.439 -30.748 1.00 58.37 ? 247 ASN A OD1 1 ATOM 1790 N ND2 . ASN A 1 225 ? -14.101 -16.800 -31.988 1.00 61.27 ? 247 ASN A ND2 1 ATOM 1791 N N . LEU A 1 226 ? -9.602 -17.263 -30.547 1.00 45.94 ? 248 LEU A N 1 ATOM 1792 C CA . LEU A 1 226 ? -9.127 -16.116 -29.791 1.00 42.05 ? 248 LEU A CA 1 ATOM 1793 C C . LEU A 1 226 ? -7.664 -15.928 -30.034 1.00 45.67 ? 248 LEU A C 1 ATOM 1794 O O . LEU A 1 226 ? -6.823 -16.027 -29.128 1.00 46.31 ? 248 LEU A O 1 ATOM 1795 C CB . LEU A 1 226 ? -9.428 -16.284 -28.309 1.00 42.18 ? 248 LEU A CB 1 ATOM 1796 C CG . LEU A 1 226 ? -10.887 -16.608 -27.970 1.00 40.83 ? 248 LEU A CG 1 ATOM 1797 C CD1 . LEU A 1 226 ? -11.062 -16.739 -26.454 1.00 40.55 ? 248 LEU A CD1 1 ATOM 1798 C CD2 . LEU A 1 226 ? -11.835 -15.560 -28.532 1.00 39.64 ? 248 LEU A CD2 1 ATOM 1799 N N . ASN A 1 227 ? -7.367 -15.604 -31.284 1.00 48.62 ? 249 ASN A N 1 ATOM 1800 C CA . ASN A 1 227 ? -5.993 -15.550 -31.759 1.00 51.18 ? 249 ASN A CA 1 ATOM 1801 C C . ASN A 1 227 ? -5.324 -14.199 -31.438 1.00 49.52 ? 249 ASN A C 1 ATOM 1802 O O . ASN A 1 227 ? -4.161 -13.986 -31.794 1.00 50.53 ? 249 ASN A O 1 ATOM 1803 C CB . ASN A 1 227 ? -5.962 -15.836 -33.250 1.00 55.96 ? 249 ASN A CB 1 ATOM 1804 C CG . ASN A 1 227 ? -6.506 -14.675 -34.081 1.00 61.03 ? 249 ASN A CG 1 ATOM 1805 O OD1 . ASN A 1 227 ? -7.613 -14.154 -33.848 1.00 58.30 ? 249 ASN A OD1 1 ATOM 1806 N ND2 . ASN A 1 227 ? -5.707 -14.232 -35.029 1.00 66.17 ? 249 ASN A ND2 1 ATOM 1807 N N . GLN A 1 228 ? -6.044 -13.304 -30.768 1.00 42.77 ? 250 GLN A N 1 ATOM 1808 C CA . GLN A 1 228 ? -5.447 -12.104 -30.241 1.00 46.52 ? 250 GLN A CA 1 ATOM 1809 C C . GLN A 1 228 ? -5.374 -12.058 -28.694 1.00 43.50 ? 250 GLN A C 1 ATOM 1810 O O . GLN A 1 228 ? -4.791 -11.090 -28.118 1.00 39.80 ? 250 GLN A O 1 ATOM 1811 C CB . GLN A 1 228 ? -6.227 -10.905 -30.731 1.00 51.27 ? 250 GLN A CB 1 ATOM 1812 C CG . GLN A 1 228 ? -6.005 -10.552 -32.180 1.00 53.29 ? 250 GLN A CG 1 ATOM 1813 C CD . GLN A 1 228 ? -6.929 -9.397 -32.561 1.00 60.86 ? 250 GLN A CD 1 ATOM 1814 O OE1 . GLN A 1 228 ? -6.607 -8.215 -32.345 1.00 60.15 ? 250 GLN A OE1 1 ATOM 1815 N NE2 . GLN A 1 228 ? -8.089 -9.731 -33.107 1.00 58.90 ? 250 GLN A NE2 1 ATOM 1816 N N . LEU A 1 229 ? -5.876 -13.101 -28.038 1.00 38.62 ? 251 LEU A N 1 ATOM 1817 C CA . LEU A 1 229 ? -5.904 -13.154 -26.564 1.00 43.18 ? 251 LEU A CA 1 ATOM 1818 C C . LEU A 1 229 ? -4.499 -13.119 -25.885 1.00 47.61 ? 251 LEU A C 1 ATOM 1819 O O . LEU A 1 229 ? -3.586 -13.882 -26.263 1.00 51.73 ? 251 LEU A O 1 ATOM 1820 C CB . LEU A 1 229 ? -6.631 -14.404 -26.084 1.00 40.83 ? 251 LEU A CB 1 ATOM 1821 C CG . LEU A 1 229 ? -7.129 -14.337 -24.653 1.00 40.50 ? 251 LEU A CG 1 ATOM 1822 C CD1 . LEU A 1 229 ? -8.319 -13.380 -24.530 1.00 43.45 ? 251 LEU A CD1 1 ATOM 1823 C CD2 . LEU A 1 229 ? -7.530 -15.718 -24.190 1.00 40.26 ? 251 LEU A CD2 1 ATOM 1824 N N . GLN A 1 230 ? -4.345 -12.228 -24.907 1.00 42.42 ? 252 GLN A N 1 ATOM 1825 C CA . GLN A 1 230 ? -3.083 -12.021 -24.191 1.00 41.28 ? 252 GLN A CA 1 ATOM 1826 C C . GLN A 1 230 ? -3.105 -12.419 -22.734 1.00 38.90 ? 252 GLN A C 1 ATOM 1827 O O . GLN A 1 230 ? -2.069 -12.832 -22.195 1.00 35.27 ? 252 GLN A O 1 ATOM 1828 C CB . GLN A 1 230 ? -2.692 -10.570 -24.277 1.00 46.65 ? 252 GLN A CB 1 ATOM 1829 C CG . GLN A 1 230 ? -2.381 -10.130 -25.702 1.00 53.95 ? 252 GLN A CG 1 ATOM 1830 C CD . GLN A 1 230 ? -1.851 -8.737 -25.717 1.00 53.93 ? 252 GLN A CD 1 ATOM 1831 O OE1 . GLN A 1 230 ? -2.593 -7.795 -25.492 1.00 49.36 ? 252 GLN A OE1 1 ATOM 1832 N NE2 . GLN A 1 230 ? -0.543 -8.600 -25.885 1.00 64.41 ? 252 GLN A NE2 1 ATOM 1833 N N . ILE A 1 231 ? -4.275 -12.317 -22.099 1.00 38.12 ? 253 ILE A N 1 ATOM 1834 C CA . ILE A 1 231 ? -4.450 -12.651 -20.685 1.00 35.48 ? 253 ILE A CA 1 ATOM 1835 C C . ILE A 1 231 ? -5.659 -13.529 -20.546 1.00 32.57 ? 253 ILE A C 1 ATOM 1836 O O . ILE A 1 231 ? -6.735 -13.163 -21.000 1.00 31.39 ? 253 ILE A O 1 ATOM 1837 C CB . ILE A 1 231 ? -4.652 -11.394 -19.852 1.00 37.92 ? 253 ILE A CB 1 ATOM 1838 C CG1 . ILE A 1 231 ? -3.395 -10.510 -19.963 1.00 44.35 ? 253 ILE A CG1 1 ATOM 1839 C CG2 . ILE A 1 231 ? -4.914 -11.743 -18.399 1.00 34.77 ? 253 ILE A CG2 1 ATOM 1840 C CD1 . ILE A 1 231 ? -3.476 -9.180 -19.237 1.00 46.34 ? 253 ILE A CD1 1 ATOM 1841 N N . LEU A 1 232 ? -5.472 -14.708 -19.955 1.00 30.69 ? 254 LEU A N 1 ATOM 1842 C CA . LEU A 1 232 ? -6.572 -15.612 -19.627 1.00 30.27 ? 254 LEU A CA 1 ATOM 1843 C C . LEU A 1 232 ? -6.481 -16.049 -18.148 1.00 29.83 ? 254 LEU A C 1 ATOM 1844 O O . LEU A 1 232 ? -5.421 -16.480 -17.675 1.00 30.90 ? 254 LEU A O 1 ATOM 1845 C CB . LEU A 1 232 ? -6.557 -16.813 -20.571 1.00 31.10 ? 254 LEU A CB 1 ATOM 1846 C CG . LEU A 1 232 ? -7.569 -17.950 -20.337 1.00 34.64 ? 254 LEU A CG 1 ATOM 1847 C CD1 . LEU A 1 232 ? -9.041 -17.593 -20.604 1.00 34.88 ? 254 LEU A CD1 1 ATOM 1848 C CD2 . LEU A 1 232 ? -7.166 -19.143 -21.178 1.00 35.75 ? 254 LEU A CD2 1 ATOM 1849 N N . ASP A 1 233 ? -7.586 -15.887 -17.423 1.00 30.54 ? 255 ASP A N 1 ATOM 1850 C CA . ASP A 1 233 ? -7.661 -16.216 -16.003 1.00 30.92 ? 255 ASP A CA 1 ATOM 1851 C C . ASP A 1 233 ? -8.821 -17.166 -15.758 1.00 30.02 ? 255 ASP A C 1 ATOM 1852 O O . ASP A 1 233 ? -9.975 -16.803 -15.835 1.00 29.52 ? 255 ASP A O 1 ATOM 1853 C CB . ASP A 1 233 ? -7.799 -14.953 -15.158 1.00 34.25 ? 255 ASP A CB 1 ATOM 1854 C CG . ASP A 1 233 ? -7.455 -15.177 -13.694 1.00 38.70 ? 255 ASP A CG 1 ATOM 1855 O OD1 . ASP A 1 233 ? -7.586 -16.326 -13.205 1.00 40.87 ? 255 ASP A OD1 1 ATOM 1856 O OD2 . ASP A 1 233 ? -7.045 -14.185 -13.002 1.00 50.02 ? 255 ASP A OD2 1 ATOM 1857 N N . LEU A 1 234 ? -8.488 -18.419 -15.463 1.00 33.27 ? 256 LEU A N 1 ATOM 1858 C CA . LEU A 1 234 ? -9.466 -19.476 -15.210 1.00 34.24 ? 256 LEU A CA 1 ATOM 1859 C C . LEU A 1 234 ? -9.369 -19.899 -13.769 1.00 31.75 ? 256 LEU A C 1 ATOM 1860 O O . LEU A 1 234 ? -9.831 -20.967 -13.409 1.00 31.86 ? 256 LEU A O 1 ATOM 1861 C CB . LEU A 1 234 ? -9.167 -20.675 -16.129 1.00 38.31 ? 256 LEU A CB 1 ATOM 1862 C CG . LEU A 1 234 ? -9.237 -20.486 -17.647 1.00 43.46 ? 256 LEU A CG 1 ATOM 1863 C CD1 . LEU A 1 234 ? -8.751 -21.751 -18.327 1.00 46.89 ? 256 LEU A CD1 1 ATOM 1864 C CD2 . LEU A 1 234 ? -10.661 -20.164 -18.100 1.00 43.73 ? 256 LEU A CD2 1 ATOM 1865 N N . SER A 1 235 ? -8.733 -19.077 -12.941 1.00 34.20 ? 257 SER A N 1 ATOM 1866 C CA . SER A 1 235 ? -8.448 -19.438 -11.555 1.00 33.67 ? 257 SER A CA 1 ATOM 1867 C C . SER A 1 235 ? -9.713 -19.692 -10.747 1.00 33.69 ? 257 SER A C 1 ATOM 1868 O O . SER A 1 235 ? -10.776 -19.181 -11.057 1.00 31.99 ? 257 SER A O 1 ATOM 1869 C CB . SER A 1 235 ? -7.645 -18.334 -10.865 1.00 33.44 ? 257 SER A CB 1 ATOM 1870 O OG . SER A 1 235 ? -6.408 -18.116 -11.518 1.00 34.14 ? 257 SER A OG 1 ATOM 1871 N N . GLY A 1 236 ? -9.589 -20.516 -9.716 1.00 36.79 ? 258 GLY A N 1 ATOM 1872 C CA . GLY A 1 236 ? -10.663 -20.663 -8.749 1.00 35.24 ? 258 GLY A CA 1 ATOM 1873 C C . GLY A 1 236 ? -11.900 -21.324 -9.309 1.00 35.45 ? 258 GLY A C 1 ATOM 1874 O O . GLY A 1 236 ? -13.003 -21.011 -8.901 1.00 36.78 ? 258 GLY A O 1 ATOM 1875 N N . ASN A 1 237 ? -11.696 -22.235 -10.258 1.00 34.17 ? 259 ASN A N 1 ATOM 1876 C CA . ASN A 1 237 ? -12.742 -23.107 -10.798 1.00 32.93 ? 259 ASN A CA 1 ATOM 1877 C C . ASN A 1 237 ? -12.280 -24.506 -10.416 1.00 34.70 ? 259 ASN A C 1 ATOM 1878 O O . ASN A 1 237 ? -11.190 -24.903 -10.832 1.00 37.62 ? 259 ASN A O 1 ATOM 1879 C CB . ASN A 1 237 ? -12.798 -22.936 -12.306 1.00 31.42 ? 259 ASN A CB 1 ATOM 1880 C CG . ASN A 1 237 ? -13.516 -21.661 -12.731 1.00 32.43 ? 259 ASN A CG 1 ATOM 1881 O OD1 . ASN A 1 237 ? -14.717 -21.557 -12.605 1.00 30.57 ? 259 ASN A OD1 1 ATOM 1882 N ND2 . ASN A 1 237 ? -12.771 -20.688 -13.243 1.00 34.40 ? 259 ASN A ND2 1 ATOM 1883 N N . CYS A 1 238 ? -13.038 -25.212 -9.580 1.00 32.16 ? 260 CYS A N 1 ATOM 1884 C CA . CYS A 1 238 ? -12.522 -26.370 -8.840 1.00 35.44 ? 260 CYS A CA 1 ATOM 1885 C C . CYS A 1 238 ? -11.443 -25.975 -7.835 1.00 34.89 ? 260 CYS A C 1 ATOM 1886 O O . CYS A 1 238 ? -10.261 -26.402 -7.950 1.00 34.29 ? 260 CYS A O 1 ATOM 1887 C CB . CYS A 1 238 ? -11.947 -27.459 -9.776 1.00 38.17 ? 260 CYS A CB 1 ATOM 1888 S SG . CYS A 1 238 ? -13.130 -28.154 -10.899 1.00 42.32 ? 260 CYS A SG 1 ATOM 1889 N N . PRO A 1 239 ? -11.825 -25.159 -6.851 1.00 32.05 ? 261 PRO A N 1 ATOM 1890 C CA . PRO A 1 239 ? -10.813 -24.582 -5.944 1.00 32.61 ? 261 PRO A CA 1 ATOM 1891 C C . PRO A 1 239 ? -10.216 -25.575 -4.970 1.00 33.79 ? 261 PRO A C 1 ATOM 1892 O O . PRO A 1 239 ? -10.811 -26.616 -4.695 1.00 30.06 ? 261 PRO A O 1 ATOM 1893 C CB . PRO A 1 239 ? -11.583 -23.527 -5.163 1.00 31.10 ? 261 PRO A CB 1 ATOM 1894 C CG . PRO A 1 239 ? -12.985 -23.985 -5.226 1.00 31.06 ? 261 PRO A CG 1 ATOM 1895 C CD . PRO A 1 239 ? -13.161 -24.632 -6.574 1.00 31.32 ? 261 PRO A CD 1 ATOM 1896 N N . ARG A 1 240 ? -9.014 -25.214 -4.508 1.00 35.34 ? 262 ARG A N 1 ATOM 1897 C CA . ARG A 1 240 ? -8.334 -25.837 -3.396 1.00 34.64 ? 262 ARG A CA 1 ATOM 1898 C C . ARG A 1 240 ? -8.824 -25.092 -2.195 1.00 33.07 ? 262 ARG A C 1 ATOM 1899 O O . ARG A 1 240 ? -8.581 -23.910 -2.092 1.00 31.52 ? 262 ARG A O 1 ATOM 1900 C CB . ARG A 1 240 ? -6.809 -25.659 -3.531 1.00 35.30 ? 262 ARG A CB 1 ATOM 1901 C CG . ARG A 1 240 ? -5.994 -26.103 -2.313 1.00 34.50 ? 262 ARG A CG 1 ATOM 1902 C CD . ARG A 1 240 ? -4.480 -26.186 -2.605 1.00 38.87 ? 262 ARG A CD 1 ATOM 1903 N NE . ARG A 1 240 ? -3.713 -26.220 -1.349 1.00 39.50 ? 262 ARG A NE 1 ATOM 1904 C CZ . ARG A 1 240 ? -2.621 -26.936 -1.085 1.00 38.07 ? 262 ARG A CZ 1 ATOM 1905 N NH1 . ARG A 1 240 ? -2.049 -27.728 -1.994 1.00 39.47 ? 262 ARG A NH1 1 ATOM 1906 N NH2 . ARG A 1 240 ? -2.089 -26.845 0.125 1.00 37.63 ? 262 ARG A NH2 1 ATOM 1907 N N . CYS A 1 241 ? -9.462 -25.791 -1.276 1.00 35.30 ? 263 CYS A N 1 ATOM 1908 C CA . CYS A 1 241 ? -10.212 -25.169 -0.189 1.00 39.07 ? 263 CYS A CA 1 ATOM 1909 C C . CYS A 1 241 ? -9.545 -25.183 1.159 1.00 38.38 ? 263 CYS A C 1 ATOM 1910 O O . CYS A 1 241 ? -10.040 -24.531 2.086 1.00 42.13 ? 263 CYS A O 1 ATOM 1911 C CB . CYS A 1 241 ? -11.599 -25.807 -0.085 1.00 44.15 ? 263 CYS A CB 1 ATOM 1912 S SG . CYS A 1 241 ? -12.666 -25.381 -1.520 1.00 61.16 ? 263 CYS A SG 1 ATOM 1913 N N . TYR A 1 242 ? -8.422 -25.886 1.291 1.00 34.73 ? 264 TYR A N 1 ATOM 1914 C CA . TYR A 1 242 ? -7.757 -25.997 2.597 1.00 35.89 ? 264 TYR A CA 1 ATOM 1915 C C . TYR A 1 242 ? -7.332 -24.617 3.107 1.00 32.40 ? 264 TYR A C 1 ATOM 1916 O O . TYR A 1 242 ? -6.617 -23.910 2.421 1.00 32.37 ? 264 TYR A O 1 ATOM 1917 C CB . TYR A 1 242 ? -6.539 -26.936 2.519 1.00 35.22 ? 264 TYR A CB 1 ATOM 1918 C CG . TYR A 1 242 ? -5.926 -27.301 3.866 1.00 34.46 ? 264 TYR A CG 1 ATOM 1919 C CD1 . TYR A 1 242 ? -6.642 -28.051 4.788 1.00 35.64 ? 264 TYR A CD1 1 ATOM 1920 C CD2 . TYR A 1 242 ? -4.643 -26.901 4.204 1.00 32.65 ? 264 TYR A CD2 1 ATOM 1921 C CE1 . TYR A 1 242 ? -6.105 -28.395 5.997 1.00 35.27 ? 264 TYR A CE1 1 ATOM 1922 C CE2 . TYR A 1 242 ? -4.087 -27.258 5.412 1.00 36.60 ? 264 TYR A CE2 1 ATOM 1923 C CZ . TYR A 1 242 ? -4.821 -28.001 6.313 1.00 37.19 ? 264 TYR A CZ 1 ATOM 1924 O OH . TYR A 1 242 ? -4.284 -28.345 7.543 1.00 43.13 ? 264 TYR A OH 1 ATOM 1925 N N . ASN A 1 243 ? -7.827 -24.254 4.288 1.00 32.39 ? 265 ASN A N 1 ATOM 1926 C CA . ASN A 1 243 ? -7.654 -22.924 4.884 1.00 33.98 ? 265 ASN A CA 1 ATOM 1927 C C . ASN A 1 243 ? -8.109 -21.760 4.012 1.00 36.04 ? 265 ASN A C 1 ATOM 1928 O O . ASN A 1 243 ? -7.506 -20.690 4.048 1.00 41.27 ? 265 ASN A O 1 ATOM 1929 C CB . ASN A 1 243 ? -6.190 -22.698 5.312 1.00 33.78 ? 265 ASN A CB 1 ATOM 1930 C CG . ASN A 1 243 ? -5.779 -23.563 6.491 1.00 35.72 ? 265 ASN A CG 1 ATOM 1931 O OD1 . ASN A 1 243 ? -6.575 -23.826 7.401 1.00 38.01 ? 265 ASN A OD1 1 ATOM 1932 N ND2 . ASN A 1 243 ? -4.507 -23.974 6.505 1.00 34.59 ? 265 ASN A ND2 1 ATOM 1933 N N . ALA A 1 244 ? -9.141 -21.943 3.199 1.00 36.23 ? 266 ALA A N 1 ATOM 1934 C CA . ALA A 1 244 ? -9.634 -20.803 2.443 1.00 36.61 ? 266 ALA A CA 1 ATOM 1935 C C . ALA A 1 244 ? -10.328 -19.896 3.446 1.00 40.53 ? 266 ALA A C 1 ATOM 1936 O O . ALA A 1 244 ? -11.078 -20.376 4.299 1.00 40.08 ? 266 ALA A O 1 ATOM 1937 C CB . ALA A 1 244 ? -10.595 -21.238 1.372 1.00 38.35 ? 266 ALA A CB 1 ATOM 1938 N N . PRO A 1 245 ? -10.072 -18.590 3.370 1.00 42.87 ? 267 PRO A N 1 ATOM 1939 C CA . PRO A 1 245 ? -10.809 -17.657 4.216 1.00 44.88 ? 267 PRO A CA 1 ATOM 1940 C C . PRO A 1 245 ? -12.153 -17.189 3.600 1.00 37.68 ? 267 PRO A C 1 ATOM 1941 O O . PRO A 1 245 ? -12.592 -16.110 3.889 1.00 41.39 ? 267 PRO A O 1 ATOM 1942 C CB . PRO A 1 245 ? -9.839 -16.484 4.307 1.00 45.84 ? 267 PRO A CB 1 ATOM 1943 C CG . PRO A 1 245 ? -9.304 -16.427 2.917 1.00 47.41 ? 267 PRO A CG 1 ATOM 1944 C CD . PRO A 1 245 ? -9.223 -17.862 2.415 1.00 44.65 ? 267 PRO A CD 1 ATOM 1945 N N . PHE A 1 246 ? -12.779 -18.008 2.778 1.00 37.12 ? 268 PHE A N 1 ATOM 1946 C CA . PHE A 1 246 ? -14.104 -17.745 2.265 1.00 41.12 ? 268 PHE A CA 1 ATOM 1947 C C . PHE A 1 246 ? -14.774 -19.100 2.132 1.00 42.00 ? 268 PHE A C 1 ATOM 1948 O O . PHE A 1 246 ? -14.055 -20.101 2.062 1.00 44.24 ? 268 PHE A O 1 ATOM 1949 C CB . PHE A 1 246 ? -14.014 -17.028 0.917 1.00 43.20 ? 268 PHE A CB 1 ATOM 1950 C CG . PHE A 1 246 ? -13.116 -17.687 -0.066 1.00 48.09 ? 268 PHE A CG 1 ATOM 1951 C CD1 . PHE A 1 246 ? -11.743 -17.412 -0.074 1.00 50.77 ? 268 PHE A CD1 1 ATOM 1952 C CD2 . PHE A 1 246 ? -13.633 -18.615 -0.996 1.00 55.03 ? 268 PHE A CD2 1 ATOM 1953 C CE1 . PHE A 1 246 ? -10.901 -18.054 -0.990 1.00 51.43 ? 268 PHE A CE1 1 ATOM 1954 C CE2 . PHE A 1 246 ? -12.797 -19.247 -1.924 1.00 51.74 ? 268 PHE A CE2 1 ATOM 1955 C CZ . PHE A 1 246 ? -11.427 -18.965 -1.915 1.00 50.91 ? 268 PHE A CZ 1 ATOM 1956 N N . PRO A 1 247 ? -16.137 -19.159 2.118 1.00 40.82 ? 269 PRO A N 1 ATOM 1957 C CA . PRO A 1 247 ? -16.779 -20.464 1.883 1.00 41.05 ? 269 PRO A CA 1 ATOM 1958 C C . PRO A 1 247 ? -16.436 -21.006 0.494 1.00 44.01 ? 269 PRO A C 1 ATOM 1959 O O . PRO A 1 247 ? -16.410 -20.260 -0.496 1.00 43.16 ? 269 PRO A O 1 ATOM 1960 C CB . PRO A 1 247 ? -18.260 -20.168 1.995 1.00 39.93 ? 269 PRO A CB 1 ATOM 1961 C CG . PRO A 1 247 ? -18.376 -18.689 2.167 1.00 38.75 ? 269 PRO A CG 1 ATOM 1962 C CD . PRO A 1 247 ? -17.073 -18.065 1.858 1.00 37.99 ? 269 PRO A CD 1 ATOM 1963 N N . CYS A 1 248 ? -16.168 -22.303 0.433 1.00 47.55 ? 270 CYS A N 1 ATOM 1964 C CA . CYS A 1 248 ? -15.430 -22.882 -0.676 1.00 46.62 ? 270 CYS A CA 1 ATOM 1965 C C . CYS A 1 248 ? -15.888 -24.317 -0.904 1.00 46.51 ? 270 CYS A C 1 ATOM 1966 O O . CYS A 1 248 ? -15.719 -25.171 -0.019 1.00 47.45 ? 270 CYS A O 1 ATOM 1967 C CB . CYS A 1 248 ? -13.945 -22.811 -0.335 1.00 46.95 ? 270 CYS A CB 1 ATOM 1968 S SG . CYS A 1 248 ? -12.863 -23.278 -1.697 1.00 51.68 ? 270 CYS A SG 1 ATOM 1969 N N . THR A 1 249 ? -16.489 -24.578 -2.075 1.00 45.49 ? 271 THR A N 1 ATOM 1970 C CA . THR A 1 249 ? -16.948 -25.914 -2.425 1.00 49.11 ? 271 THR A CA 1 ATOM 1971 C C . THR A 1 249 ? -16.080 -26.448 -3.550 1.00 47.12 ? 271 THR A C 1 ATOM 1972 O O . THR A 1 249 ? -16.007 -25.838 -4.622 1.00 56.12 ? 271 THR A O 1 ATOM 1973 C CB . THR A 1 249 ? -18.428 -25.940 -2.858 1.00 55.74 ? 271 THR A CB 1 ATOM 1974 O OG1 . THR A 1 249 ? -19.192 -25.068 -2.008 1.00 61.67 ? 271 THR A OG1 1 ATOM 1975 C CG2 . THR A 1 249 ? -18.988 -27.396 -2.745 1.00 57.00 ? 271 THR A CG2 1 ATOM 1976 N N . PRO A 1 250 ? -15.396 -27.564 -3.307 1.00 43.28 ? 272 PRO A N 1 ATOM 1977 C CA . PRO A 1 250 ? -14.538 -28.083 -4.368 1.00 45.54 ? 272 PRO A CA 1 ATOM 1978 C C . PRO A 1 250 ? -15.375 -28.860 -5.341 1.00 46.27 ? 272 PRO A C 1 ATOM 1979 O O . PRO A 1 250 ? -16.470 -29.295 -4.964 1.00 48.19 ? 272 PRO A O 1 ATOM 1980 C CB . PRO A 1 250 ? -13.553 -29.009 -3.613 1.00 43.96 ? 272 PRO A CB 1 ATOM 1981 C CG . PRO A 1 250 ? -14.304 -29.445 -2.390 1.00 43.64 ? 272 PRO A CG 1 ATOM 1982 C CD . PRO A 1 250 ? -15.325 -28.377 -2.070 1.00 43.76 ? 272 PRO A CD 1 ATOM 1983 N N . CYS A 1 251 ? -14.857 -29.057 -6.563 1.00 47.71 ? 273 CYS A N 1 ATOM 1984 C CA . CYS A 1 251 ? -15.415 -30.040 -7.507 1.00 47.16 ? 273 CYS A CA 1 ATOM 1985 C C . CYS A 1 251 ? -15.452 -31.413 -6.850 1.00 49.51 ? 273 CYS A C 1 ATOM 1986 O O . CYS A 1 251 ? -14.551 -31.742 -6.084 1.00 50.42 ? 273 CYS A O 1 ATOM 1987 C CB . CYS A 1 251 ? -14.593 -30.077 -8.802 1.00 45.21 ? 273 CYS A CB 1 ATOM 1988 S SG . CYS A 1 251 ? -14.825 -28.516 -9.688 1.00 47.59 ? 273 CYS A SG 1 ATOM 1989 N N . LYS A 1 252 ? -16.480 -32.210 -7.156 1.00 60.92 ? 274 LYS A N 1 ATOM 1990 C CA . LYS A 1 252 ? -16.663 -33.560 -6.548 1.00 68.93 ? 274 LYS A CA 1 ATOM 1991 C C . LYS A 1 252 ? -15.382 -34.409 -6.672 1.00 61.72 ? 274 LYS A C 1 ATOM 1992 O O . LYS A 1 252 ? -14.645 -34.260 -7.647 1.00 54.86 ? 274 LYS A O 1 ATOM 1993 C CB . LYS A 1 252 ? -17.842 -34.304 -7.213 1.00 81.23 ? 274 LYS A CB 1 ATOM 1994 C CG . LYS A 1 252 ? -17.462 -34.896 -8.575 1.00 100.10 ? 274 LYS A CG 1 ATOM 1995 C CD . LYS A 1 252 ? -18.578 -35.160 -9.580 1.00 108.35 ? 274 LYS A CD 1 ATOM 1996 C CE . LYS A 1 252 ? -17.953 -35.525 -10.937 1.00 115.18 ? 274 LYS A CE 1 ATOM 1997 N NZ . LYS A 1 252 ? -18.868 -35.305 -12.089 1.00 117.46 ? 274 LYS A NZ 1 ATOM 1998 N N . ASN A 1 253 ? -15.115 -35.259 -5.684 1.00 61.83 ? 275 ASN A N 1 ATOM 1999 C CA . ASN A 1 253 ? -14.006 -36.231 -5.732 1.00 65.25 ? 275 ASN A CA 1 ATOM 2000 C C . ASN A 1 253 ? -12.617 -35.642 -5.994 1.00 67.67 ? 275 ASN A C 1 ATOM 2001 O O . ASN A 1 253 ? -11.861 -36.181 -6.812 1.00 65.62 ? 275 ASN A O 1 ATOM 2002 C CB . ASN A 1 253 ? -14.284 -37.329 -6.781 1.00 67.69 ? 275 ASN A CB 1 ATOM 2003 C CG . ASN A 1 253 ? -15.574 -38.092 -6.505 1.00 71.44 ? 275 ASN A CG 1 ATOM 2004 O OD1 . ASN A 1 253 ? -15.746 -38.665 -5.434 1.00 69.19 ? 275 ASN A OD1 1 ATOM 2005 N ND2 . ASN A 1 253 ? -16.471 -38.133 -7.487 1.00 75.12 ? 275 ASN A ND2 1 ATOM 2006 N N . ASN A 1 254 ? -12.284 -34.533 -5.328 1.00 70.94 ? 276 ASN A N 1 ATOM 2007 C CA . ASN A 1 254 ? -10.948 -33.886 -5.465 1.00 76.57 ? 276 ASN A CA 1 ATOM 2008 C C . ASN A 1 254 ? -10.511 -33.583 -6.908 1.00 71.15 ? 276 ASN A C 1 ATOM 2009 O O . ASN A 1 254 ? -9.321 -33.562 -7.250 1.00 77.30 ? 276 ASN A O 1 ATOM 2010 C CB . ASN A 1 254 ? -9.860 -34.733 -4.778 1.00 78.16 ? 276 ASN A CB 1 ATOM 2011 C CG . ASN A 1 254 ? -10.057 -34.864 -3.286 1.00 85.21 ? 276 ASN A CG 1 ATOM 2012 O OD1 . ASN A 1 254 ? -9.676 -35.884 -2.719 1.00 75.64 ? 276 ASN A OD1 1 ATOM 2013 N ND2 . ASN A 1 254 ? -10.635 -33.835 -2.629 1.00 93.46 ? 276 ASN A ND2 1 ATOM 2014 N N . SER A 1 255 ? -11.488 -33.316 -7.751 1.00 60.85 ? 277 SER A N 1 ATOM 2015 C CA . SER A 1 255 ? -11.257 -33.303 -9.168 1.00 47.20 ? 277 SER A CA 1 ATOM 2016 C C . SER A 1 255 ? -10.688 -31.917 -9.566 1.00 43.65 ? 277 SER A C 1 ATOM 2017 O O . SER A 1 255 ? -11.151 -30.881 -9.055 1.00 43.71 ? 277 SER A O 1 ATOM 2018 C CB . SER A 1 255 ? -12.579 -33.631 -9.856 1.00 45.89 ? 277 SER A CB 1 ATOM 2019 O OG . SER A 1 255 ? -12.405 -33.806 -11.228 1.00 51.32 ? 277 SER A OG 1 ATOM 2020 N N . PRO A 1 256 ? -9.684 -31.888 -10.444 1.00 36.18 ? 278 PRO A N 1 ATOM 2021 C CA . PRO A 1 256 ? -9.182 -30.646 -11.014 1.00 36.32 ? 278 PRO A CA 1 ATOM 2022 C C . PRO A 1 256 ? -10.092 -30.082 -12.069 1.00 36.37 ? 278 PRO A C 1 ATOM 2023 O O . PRO A 1 256 ? -10.955 -30.800 -12.573 1.00 38.79 ? 278 PRO A O 1 ATOM 2024 C CB . PRO A 1 256 ? -7.877 -31.066 -11.743 1.00 37.67 ? 278 PRO A CB 1 ATOM 2025 C CG . PRO A 1 256 ? -8.063 -32.493 -12.072 1.00 38.02 ? 278 PRO A CG 1 ATOM 2026 C CD . PRO A 1 256 ? -8.965 -33.059 -10.979 1.00 39.45 ? 278 PRO A CD 1 ATOM 2027 N N . LEU A 1 257 ? -9.876 -28.813 -12.404 1.00 32.80 ? 279 LEU A N 1 ATOM 2028 C CA . LEU A 1 257 ? -10.420 -28.257 -13.596 1.00 33.32 ? 279 LEU A CA 1 ATOM 2029 C C . LEU A 1 257 ? -9.837 -29.086 -14.749 1.00 40.93 ? 279 LEU A C 1 ATOM 2030 O O . LEU A 1 257 ? -8.599 -29.301 -14.836 1.00 40.59 ? 279 LEU A O 1 ATOM 2031 C CB . LEU A 1 257 ? -10.012 -26.798 -13.752 1.00 32.66 ? 279 LEU A CB 1 ATOM 2032 C CG . LEU A 1 257 ? -10.347 -26.105 -15.081 1.00 32.09 ? 279 LEU A CG 1 ATOM 2033 C CD1 . LEU A 1 257 ? -11.839 -25.976 -15.175 1.00 34.59 ? 279 LEU A CD1 1 ATOM 2034 C CD2 . LEU A 1 257 ? -9.708 -24.732 -15.227 1.00 30.63 ? 279 LEU A CD2 1 ATOM 2035 N N . GLN A 1 258 ? -10.721 -29.561 -15.631 1.00 42.53 ? 280 GLN A N 1 ATOM 2036 C CA . GLN A 1 258 ? -10.329 -30.479 -16.728 1.00 41.02 ? 280 GLN A CA 1 ATOM 2037 C C . GLN A 1 258 ? -10.098 -29.670 -17.973 1.00 37.98 ? 280 GLN A C 1 ATOM 2038 O O . GLN A 1 258 ? -11.033 -29.105 -18.536 1.00 36.04 ? 280 GLN A O 1 ATOM 2039 C CB . GLN A 1 258 ? -11.379 -31.576 -16.942 1.00 46.40 ? 280 GLN A CB 1 ATOM 2040 C CG . GLN A 1 258 ? -11.320 -32.694 -15.887 1.00 49.85 ? 280 GLN A CG 1 ATOM 2041 C CD . GLN A 1 258 ? -12.610 -33.480 -15.845 1.00 60.37 ? 280 GLN A CD 1 ATOM 2042 O OE1 . GLN A 1 258 ? -13.367 -33.410 -14.872 1.00 58.72 ? 280 GLN A OE1 1 ATOM 2043 N NE2 . GLN A 1 258 ? -12.910 -34.192 -16.941 1.00 75.32 ? 280 GLN A NE2 1 ATOM 2044 N N . ILE A 1 259 ? -8.832 -29.564 -18.349 1.00 38.86 ? 281 ILE A N 1 ATOM 2045 C CA . ILE A 1 259 ? -8.415 -28.804 -19.506 1.00 39.21 ? 281 ILE A CA 1 ATOM 2046 C C . ILE A 1 259 ? -7.776 -29.773 -20.512 1.00 38.20 ? 281 ILE A C 1 ATOM 2047 O O . ILE A 1 259 ? -6.741 -30.336 -20.231 1.00 37.87 ? 281 ILE A O 1 ATOM 2048 C CB . ILE A 1 259 ? -7.401 -27.714 -19.126 1.00 38.48 ? 281 ILE A CB 1 ATOM 2049 C CG1 . ILE A 1 259 ? -7.931 -26.834 -17.984 1.00 36.28 ? 281 ILE A CG1 1 ATOM 2050 C CG2 . ILE A 1 259 ? -7.067 -26.852 -20.353 1.00 36.87 ? 281 ILE A CG2 1 ATOM 2051 C CD1 . ILE A 1 259 ? -6.908 -25.820 -17.502 1.00 35.02 ? 281 ILE A CD1 1 ATOM 2052 N N . PRO A 1 260 ? -8.407 -29.970 -21.679 1.00 40.85 ? 282 PRO A N 1 ATOM 2053 C CA . PRO A 1 260 ? -7.868 -30.842 -22.722 1.00 39.86 ? 282 PRO A CA 1 ATOM 2054 C C . PRO A 1 260 ? -6.512 -30.389 -23.132 1.00 35.91 ? 282 PRO A C 1 ATOM 2055 O O . PRO A 1 260 ? -6.238 -29.189 -23.159 1.00 40.14 ? 282 PRO A O 1 ATOM 2056 C CB . PRO A 1 260 ? -8.869 -30.642 -23.887 1.00 41.61 ? 282 PRO A CB 1 ATOM 2057 C CG . PRO A 1 260 ? -10.157 -30.386 -23.215 1.00 42.61 ? 282 PRO A CG 1 ATOM 2058 C CD . PRO A 1 260 ? -9.811 -29.602 -21.965 1.00 42.90 ? 282 PRO A CD 1 ATOM 2059 N N . VAL A 1 261 ? -5.677 -31.330 -23.507 1.00 36.22 ? 283 VAL A N 1 ATOM 2060 C CA . VAL A 1 261 ? -4.260 -31.018 -23.841 1.00 37.42 ? 283 VAL A CA 1 ATOM 2061 C C . VAL A 1 261 ? -4.057 -29.981 -24.961 1.00 37.72 ? 283 VAL A C 1 ATOM 2062 O O . VAL A 1 261 ? -3.007 -29.328 -25.031 1.00 43.22 ? 283 VAL A O 1 ATOM 2063 C CB . VAL A 1 261 ? -3.430 -32.318 -24.114 1.00 38.71 ? 283 VAL A CB 1 ATOM 2064 C CG1 . VAL A 1 261 ? -3.387 -33.202 -22.857 1.00 36.57 ? 283 VAL A CG1 1 ATOM 2065 C CG2 . VAL A 1 261 ? -3.956 -33.119 -25.331 1.00 36.47 ? 283 VAL A CG2 1 ATOM 2066 N N . ASN A 1 262 ? -5.045 -29.862 -25.848 1.00 38.35 ? 284 ASN A N 1 ATOM 2067 C CA . ASN A 1 262 ? -4.978 -28.979 -27.029 1.00 40.33 ? 284 ASN A CA 1 ATOM 2068 C C . ASN A 1 262 ? -5.732 -27.685 -26.823 1.00 41.50 ? 284 ASN A C 1 ATOM 2069 O O . ASN A 1 262 ? -5.795 -26.856 -27.734 1.00 45.77 ? 284 ASN A O 1 ATOM 2070 C CB . ASN A 1 262 ? -5.505 -29.698 -28.302 1.00 40.01 ? 284 ASN A CB 1 ATOM 2071 C CG . ASN A 1 262 ? -6.862 -30.358 -28.106 1.00 43.21 ? 284 ASN A CG 1 ATOM 2072 O OD1 . ASN A 1 262 ? -7.266 -30.715 -26.994 1.00 56.23 ? 284 ASN A OD1 1 ATOM 2073 N ND2 . ASN A 1 262 ? -7.577 -30.525 -29.176 1.00 44.68 ? 284 ASN A ND2 1 ATOM 2074 N N . ALA A 1 263 ? -6.302 -27.491 -25.639 1.00 41.25 ? 285 ALA A N 1 ATOM 2075 C CA . ALA A 1 263 ? -7.207 -26.360 -25.388 1.00 40.27 ? 285 ALA A CA 1 ATOM 2076 C C . ALA A 1 263 ? -6.628 -24.966 -25.568 1.00 41.21 ? 285 ALA A C 1 ATOM 2077 O O . ALA A 1 263 ? -7.384 -24.029 -25.769 1.00 44.26 ? 285 ALA A O 1 ATOM 2078 C CB . ALA A 1 263 ? -7.809 -26.471 -24.009 1.00 40.63 ? 285 ALA A CB 1 ATOM 2079 N N . PHE A 1 264 ? -5.313 -24.814 -25.477 1.00 43.23 ? 286 PHE A N 1 ATOM 2080 C CA . PHE A 1 264 ? -4.698 -23.489 -25.631 1.00 39.14 ? 286 PHE A CA 1 ATOM 2081 C C . PHE A 1 264 ? -4.031 -23.250 -26.998 1.00 39.72 ? 286 PHE A C 1 ATOM 2082 O O . PHE A 1 264 ? -3.359 -22.216 -27.172 1.00 39.48 ? 286 PHE A O 1 ATOM 2083 C CB . PHE A 1 264 ? -3.675 -23.224 -24.477 1.00 36.08 ? 286 PHE A CB 1 ATOM 2084 C CG . PHE A 1 264 ? -4.258 -23.351 -23.091 1.00 33.13 ? 286 PHE A CG 1 ATOM 2085 C CD1 . PHE A 1 264 ? -5.399 -22.674 -22.738 1.00 31.75 ? 286 PHE A CD1 1 ATOM 2086 C CD2 . PHE A 1 264 ? -3.664 -24.163 -22.152 1.00 34.42 ? 286 PHE A CD2 1 ATOM 2087 C CE1 . PHE A 1 264 ? -5.959 -22.804 -21.486 1.00 34.35 ? 286 PHE A CE1 1 ATOM 2088 C CE2 . PHE A 1 264 ? -4.214 -24.297 -20.893 1.00 35.67 ? 286 PHE A CE2 1 ATOM 2089 C CZ . PHE A 1 264 ? -5.371 -23.607 -20.557 1.00 36.18 ? 286 PHE A CZ 1 ATOM 2090 N N . ASP A 1 265 ? -4.225 -24.167 -27.955 1.00 40.60 ? 287 ASP A N 1 ATOM 2091 C CA . ASP A 1 265 ? -3.465 -24.157 -29.234 1.00 42.14 ? 287 ASP A CA 1 ATOM 2092 C C . ASP A 1 265 ? -3.705 -22.936 -30.081 1.00 42.24 ? 287 ASP A C 1 ATOM 2093 O O . ASP A 1 265 ? -2.797 -22.478 -30.773 1.00 52.19 ? 287 ASP A O 1 ATOM 2094 C CB . ASP A 1 265 ? -3.743 -25.410 -30.086 1.00 46.00 ? 287 ASP A CB 1 ATOM 2095 C CG . ASP A 1 265 ? -3.124 -26.662 -29.511 1.00 48.91 ? 287 ASP A CG 1 ATOM 2096 O OD1 . ASP A 1 265 ? -2.238 -26.584 -28.629 1.00 57.26 ? 287 ASP A OD1 1 ATOM 2097 O OD2 . ASP A 1 265 ? -3.541 -27.748 -29.932 1.00 55.18 ? 287 ASP A OD2 1 ATOM 2098 N N . ALA A 1 266 ? -4.906 -22.379 -30.020 1.00 38.46 ? 288 ALA A N 1 ATOM 2099 C CA . ALA A 1 266 ? -5.194 -21.119 -30.717 1.00 39.59 ? 288 ALA A CA 1 ATOM 2100 C C . ALA A 1 266 ? -4.457 -19.885 -30.140 1.00 40.36 ? 288 ALA A C 1 ATOM 2101 O O . ALA A 1 266 ? -4.361 -18.853 -30.807 1.00 42.90 ? 288 ALA A O 1 ATOM 2102 C CB . ALA A 1 266 ? -6.692 -20.864 -30.675 1.00 41.25 ? 288 ALA A CB 1 ATOM 2103 N N . LEU A 1 267 ? -3.967 -19.971 -28.903 1.00 39.98 ? 289 LEU A N 1 ATOM 2104 C CA . LEU A 1 267 ? -3.662 -18.772 -28.145 1.00 41.93 ? 289 LEU A CA 1 ATOM 2105 C C . LEU A 1 267 ? -2.231 -18.339 -28.365 1.00 43.41 ? 289 LEU A C 1 ATOM 2106 O O . LEU A 1 267 ? -1.467 -18.242 -27.417 1.00 50.78 ? 289 LEU A O 1 ATOM 2107 C CB . LEU A 1 267 ? -3.969 -18.997 -26.671 1.00 40.80 ? 289 LEU A CB 1 ATOM 2108 C CG . LEU A 1 267 ? -5.420 -19.423 -26.376 1.00 44.01 ? 289 LEU A CG 1 ATOM 2109 C CD1 . LEU A 1 267 ? -5.596 -19.697 -24.891 1.00 43.84 ? 289 LEU A CD1 1 ATOM 2110 C CD2 . LEU A 1 267 ? -6.443 -18.379 -26.822 1.00 42.95 ? 289 LEU A CD2 1 ATOM 2111 N N . THR A 1 268 ? -1.874 -18.045 -29.617 1.00 41.62 ? 290 THR A N 1 ATOM 2112 C CA . THR A 1 268 ? -0.460 -17.794 -29.974 1.00 43.48 ? 290 THR A CA 1 ATOM 2113 C C . THR A 1 268 ? 0.093 -16.485 -29.393 1.00 44.91 ? 290 THR A C 1 ATOM 2114 O O . THR A 1 268 ? 1.319 -16.339 -29.259 1.00 36.25 ? 290 THR A O 1 ATOM 2115 C CB . THR A 1 268 ? -0.218 -17.752 -31.516 1.00 44.34 ? 290 THR A CB 1 ATOM 2116 O OG1 . THR A 1 268 ? -0.971 -16.669 -32.108 1.00 42.74 ? 290 THR A OG1 1 ATOM 2117 C CG2 . THR A 1 268 ? -0.588 -19.083 -32.176 1.00 44.49 ? 290 THR A CG2 1 ATOM 2118 N N . GLU A 1 269 ? -0.800 -15.526 -29.115 1.00 44.41 ? 291 GLU A N 1 ATOM 2119 C CA . GLU A 1 269 ? -0.391 -14.245 -28.546 1.00 48.08 ? 291 GLU A CA 1 ATOM 2120 C C . GLU A 1 269 ? -0.375 -14.217 -27.005 1.00 46.20 ? 291 GLU A C 1 ATOM 2121 O O . GLU A 1 269 ? 0.076 -13.211 -26.431 1.00 44.91 ? 291 GLU A O 1 ATOM 2122 C CB . GLU A 1 269 ? -1.297 -13.115 -29.064 1.00 54.52 ? 291 GLU A CB 1 ATOM 2123 C CG . GLU A 1 269 ? -1.226 -12.845 -30.558 1.00 58.45 ? 291 GLU A CG 1 ATOM 2124 C CD . GLU A 1 269 ? 0.197 -12.678 -31.072 1.00 66.37 ? 291 GLU A CD 1 ATOM 2125 O OE1 . GLU A 1 269 ? 0.843 -11.659 -30.730 1.00 66.19 ? 291 GLU A OE1 1 ATOM 2126 O OE2 . GLU A 1 269 ? 0.669 -13.607 -31.788 1.00 68.26 ? 291 GLU A OE2 1 ATOM 2127 N N . LEU A 1 270 ? -0.776 -15.325 -26.346 1.00 45.38 ? 292 LEU A N 1 ATOM 2128 C CA . LEU A 1 270 ? -0.912 -15.378 -24.868 1.00 41.94 ? 292 LEU A CA 1 ATOM 2129 C C . LEU A 1 270 ? 0.364 -14.996 -24.088 1.00 43.01 ? 292 LEU A C 1 ATOM 2130 O O . LEU A 1 270 ? 1.435 -15.581 -24.268 1.00 47.74 ? 292 LEU A O 1 ATOM 2131 C CB . LEU A 1 270 ? -1.417 -16.730 -24.378 1.00 39.08 ? 292 LEU A CB 1 ATOM 2132 C CG . LEU A 1 270 ? -2.215 -16.661 -23.069 1.00 40.55 ? 292 LEU A CG 1 ATOM 2133 C CD1 . LEU A 1 270 ? -3.531 -15.912 -23.211 1.00 40.97 ? 292 LEU A CD1 1 ATOM 2134 C CD2 . LEU A 1 270 ? -2.532 -18.057 -22.546 1.00 40.04 ? 292 LEU A CD2 1 ATOM 2135 N N . LYS A 1 271 ? 0.235 -13.965 -23.266 1.00 42.68 ? 293 LYS A N 1 ATOM 2136 C CA . LYS A 1 271 ? 1.311 -13.496 -22.438 1.00 41.81 ? 293 LYS A CA 1 ATOM 2137 C C . LYS A 1 271 ? 1.136 -13.978 -21.010 1.00 38.93 ? 293 LYS A C 1 ATOM 2138 O O . LYS A 1 271 ? 2.121 -14.220 -20.344 1.00 38.72 ? 293 LYS A O 1 ATOM 2139 C CB . LYS A 1 271 ? 1.451 -11.979 -22.567 1.00 44.94 ? 293 LYS A CB 1 ATOM 2140 C CG . LYS A 1 271 ? 2.087 -11.604 -23.907 1.00 54.75 ? 293 LYS A CG 1 ATOM 2141 C CD . LYS A 1 271 ? 2.519 -10.147 -24.026 1.00 71.69 ? 293 LYS A CD 1 ATOM 2142 C CE . LYS A 1 271 ? 3.112 -9.892 -25.420 1.00 86.98 ? 293 LYS A CE 1 ATOM 2143 N NZ . LYS A 1 271 ? 3.483 -8.460 -25.681 1.00 87.66 ? 293 LYS A NZ 1 ATOM 2144 N N . VAL A 1 272 ? -0.106 -14.187 -20.573 1.00 38.62 ? 294 VAL A N 1 ATOM 2145 C CA . VAL A 1 272 ? -0.437 -14.336 -19.155 1.00 34.10 ? 294 VAL A CA 1 ATOM 2146 C C . VAL A 1 272 ? -1.511 -15.389 -18.967 1.00 32.90 ? 294 VAL A C 1 ATOM 2147 O O . VAL A 1 272 ? -2.603 -15.250 -19.504 1.00 36.32 ? 294 VAL A O 1 ATOM 2148 C CB . VAL A 1 272 ? -0.964 -13.028 -18.528 1.00 31.93 ? 294 VAL A CB 1 ATOM 2149 C CG1 . VAL A 1 272 ? -1.189 -13.199 -17.020 1.00 33.47 ? 294 VAL A CG1 1 ATOM 2150 C CG2 . VAL A 1 272 ? 0.014 -11.906 -18.711 1.00 31.18 ? 294 VAL A CG2 1 ATOM 2151 N N . LEU A 1 273 ? -1.206 -16.394 -18.146 1.00 32.41 ? 295 LEU A N 1 ATOM 2152 C CA . LEU A 1 273 ? -2.088 -17.513 -17.890 1.00 31.13 ? 295 LEU A CA 1 ATOM 2153 C C . LEU A 1 273 ? -2.156 -17.763 -16.414 1.00 30.88 ? 295 LEU A C 1 ATOM 2154 O O . LEU A 1 273 ? -1.143 -18.043 -15.767 1.00 33.28 ? 295 LEU A O 1 ATOM 2155 C CB . LEU A 1 273 ? -1.566 -18.772 -18.568 1.00 33.67 ? 295 LEU A CB 1 ATOM 2156 C CG . LEU A 1 273 ? -2.382 -20.041 -18.347 1.00 34.22 ? 295 LEU A CG 1 ATOM 2157 C CD1 . LEU A 1 273 ? -3.833 -19.845 -18.745 1.00 35.93 ? 295 LEU A CD1 1 ATOM 2158 C CD2 . LEU A 1 273 ? -1.800 -21.205 -19.135 1.00 34.13 ? 295 LEU A CD2 1 ATOM 2159 N N . ARG A 1 274 ? -3.355 -17.654 -15.869 1.00 29.71 ? 296 ARG A N 1 ATOM 2160 C CA . ARG A 1 274 ? -3.562 -17.805 -14.441 1.00 29.10 ? 296 ARG A CA 1 ATOM 2161 C C . ARG A 1 274 ? -4.436 -19.012 -14.220 1.00 30.60 ? 296 ARG A C 1 ATOM 2162 O O . ARG A 1 274 ? -5.585 -19.019 -14.633 1.00 30.02 ? 296 ARG A O 1 ATOM 2163 C CB . ARG A 1 274 ? -4.195 -16.546 -13.863 1.00 29.78 ? 296 ARG A CB 1 ATOM 2164 C CG . ARG A 1 274 ? -3.196 -15.405 -13.826 1.00 31.14 ? 296 ARG A CG 1 ATOM 2165 C CD . ARG A 1 274 ? -3.816 -14.048 -13.610 1.00 30.52 ? 296 ARG A CD 1 ATOM 2166 N NE . ARG A 1 274 ? -2.746 -13.046 -13.630 1.00 33.17 ? 296 ARG A NE 1 ATOM 2167 C CZ . ARG A 1 274 ? -2.894 -11.757 -13.950 1.00 33.88 ? 296 ARG A CZ 1 ATOM 2168 N NH1 . ARG A 1 274 ? -4.068 -11.255 -14.283 1.00 36.78 ? 296 ARG A NH1 1 ATOM 2169 N NH2 . ARG A 1 274 ? -1.853 -10.959 -13.922 1.00 35.45 ? 296 ARG A NH2 1 ATOM 2170 N N . LEU A 1 275 ? -3.857 -20.021 -13.579 1.00 32.23 ? 297 LEU A N 1 ATOM 2171 C CA . LEU A 1 275 ? -4.526 -21.238 -13.205 1.00 33.76 ? 297 LEU A CA 1 ATOM 2172 C C . LEU A 1 275 ? -4.337 -21.463 -11.705 1.00 33.04 ? 297 LEU A C 1 ATOM 2173 O O . LEU A 1 275 ? -3.988 -22.547 -11.256 1.00 36.05 ? 297 LEU A O 1 ATOM 2174 C CB . LEU A 1 275 ? -3.986 -22.403 -14.025 1.00 34.08 ? 297 LEU A CB 1 ATOM 2175 C CG . LEU A 1 275 ? -4.204 -22.245 -15.523 1.00 35.32 ? 297 LEU A CG 1 ATOM 2176 C CD1 . LEU A 1 275 ? -3.403 -23.266 -16.298 1.00 36.44 ? 297 LEU A CD1 1 ATOM 2177 C CD2 . LEU A 1 275 ? -5.674 -22.414 -15.857 1.00 38.19 ? 297 LEU A CD2 1 ATOM 2178 N N . HIS A 1 276 ? -4.621 -20.418 -10.948 1.00 31.07 ? 298 HIS A N 1 ATOM 2179 C CA . HIS A 1 276 ? -4.529 -20.432 -9.498 1.00 31.94 ? 298 HIS A CA 1 ATOM 2180 C C . HIS A 1 276 ? -5.740 -21.197 -8.999 1.00 33.22 ? 298 HIS A C 1 ATOM 2181 O O . HIS A 1 276 ? -6.853 -21.015 -9.505 1.00 33.32 ? 298 HIS A O 1 ATOM 2182 C CB . HIS A 1 276 ? -4.443 -18.972 -8.980 1.00 33.08 ? 298 HIS A CB 1 ATOM 2183 C CG . HIS A 1 276 ? -4.756 -18.770 -7.524 1.00 33.33 ? 298 HIS A CG 1 ATOM 2184 N ND1 . HIS A 1 276 ? -3.788 -18.766 -6.537 1.00 33.49 ? 298 HIS A ND1 1 ATOM 2185 C CD2 . HIS A 1 276 ? -5.919 -18.447 -6.903 1.00 32.63 ? 298 HIS A CD2 1 ATOM 2186 C CE1 . HIS A 1 276 ? -4.349 -18.503 -5.367 1.00 30.02 ? 298 HIS A CE1 1 ATOM 2187 N NE2 . HIS A 1 276 ? -5.641 -18.311 -5.560 1.00 31.43 ? 298 HIS A NE2 1 ATOM 2188 N N . SER A 1 277 ? -5.529 -22.020 -7.982 1.00 28.99 ? 299 SER A N 1 ATOM 2189 C CA . SER A 1 277 ? -6.628 -22.657 -7.301 1.00 31.09 ? 299 SER A CA 1 ATOM 2190 C C . SER A 1 277 ? -7.570 -23.382 -8.267 1.00 33.73 ? 299 SER A C 1 ATOM 2191 O O . SER A 1 277 ? -8.777 -23.139 -8.300 1.00 40.05 ? 299 SER A O 1 ATOM 2192 C CB . SER A 1 277 ? -7.383 -21.671 -6.405 1.00 30.38 ? 299 SER A CB 1 ATOM 2193 O OG . SER A 1 277 ? -8.243 -22.405 -5.545 1.00 35.13 ? 299 SER A OG 1 ATOM 2194 N N . ASN A 1 278 ? -7.004 -24.322 -9.007 1.00 34.96 ? 300 ASN A N 1 ATOM 2195 C CA . ASN A 1 278 ? -7.762 -25.208 -9.891 1.00 31.78 ? 300 ASN A CA 1 ATOM 2196 C C . ASN A 1 278 ? -7.606 -26.687 -9.530 1.00 32.86 ? 300 ASN A C 1 ATOM 2197 O O . ASN A 1 278 ? -7.898 -27.565 -10.338 1.00 33.45 ? 300 ASN A O 1 ATOM 2198 C CB . ASN A 1 278 ? -7.321 -24.969 -11.344 1.00 34.07 ? 300 ASN A CB 1 ATOM 2199 C CG . ASN A 1 278 ? -7.844 -23.651 -11.930 1.00 35.24 ? 300 ASN A CG 1 ATOM 2200 O OD1 . ASN A 1 278 ? -7.061 -22.820 -12.382 1.00 33.56 ? 300 ASN A OD1 1 ATOM 2201 N ND2 . ASN A 1 278 ? -9.143 -23.469 -11.930 1.00 34.37 ? 300 ASN A ND2 1 ATOM 2202 N N . SER A 1 279 ? -7.124 -26.971 -8.328 1.00 31.57 ? 301 SER A N 1 ATOM 2203 C CA . SER A 1 279 ? -6.880 -28.340 -7.868 1.00 27.98 ? 301 SER A CA 1 ATOM 2204 C C . SER A 1 279 ? -6.124 -29.223 -8.863 1.00 28.57 ? 301 SER A C 1 ATOM 2205 O O . SER A 1 279 ? -6.298 -30.441 -8.867 1.00 30.95 ? 301 SER A O 1 ATOM 2206 C CB . SER A 1 279 ? -8.188 -28.982 -7.446 1.00 29.27 ? 301 SER A CB 1 ATOM 2207 O OG . SER A 1 279 ? -8.885 -28.191 -6.476 1.00 30.60 ? 301 SER A OG 1 ATOM 2208 N N . LEU A 1 280 ? -5.211 -28.635 -9.635 1.00 29.62 ? 302 LEU A N 1 ATOM 2209 C CA . LEU A 1 280 ? -4.411 -29.384 -10.607 1.00 33.61 ? 302 LEU A CA 1 ATOM 2210 C C . LEU A 1 280 ? -3.392 -30.337 -9.961 1.00 39.07 ? 302 LEU A C 1 ATOM 2211 O O . LEU A 1 280 ? -2.616 -29.929 -9.080 1.00 42.99 ? 302 LEU A O 1 ATOM 2212 C CB . LEU A 1 280 ? -3.644 -28.435 -11.545 1.00 31.91 ? 302 LEU A CB 1 ATOM 2213 C CG . LEU A 1 280 ? -4.443 -27.401 -12.339 1.00 33.46 ? 302 LEU A CG 1 ATOM 2214 C CD1 . LEU A 1 280 ? -3.534 -26.493 -13.152 1.00 34.07 ? 302 LEU A CD1 1 ATOM 2215 C CD2 . LEU A 1 280 ? -5.409 -28.096 -13.274 1.00 34.52 ? 302 LEU A CD2 1 ATOM 2216 N N . GLN A 1 281 ? -3.338 -31.583 -10.441 1.00 44.65 ? 303 GLN A N 1 ATOM 2217 C CA . GLN A 1 281 ? -2.264 -32.526 -10.044 1.00 41.23 ? 303 GLN A CA 1 ATOM 2218 C C . GLN A 1 281 ? -1.126 -32.611 -11.084 1.00 46.30 ? 303 GLN A C 1 ATOM 2219 O O . GLN A 1 281 ? 0.016 -32.903 -10.705 1.00 46.17 ? 303 GLN A O 1 ATOM 2220 C CB . GLN A 1 281 ? -2.863 -33.882 -9.736 1.00 43.28 ? 303 GLN A CB 1 ATOM 2221 C CG . GLN A 1 281 ? -3.845 -33.828 -8.557 1.00 43.45 ? 303 GLN A CG 1 ATOM 2222 C CD . GLN A 1 281 ? -4.631 -35.101 -8.398 1.00 44.72 ? 303 GLN A CD 1 ATOM 2223 O OE1 . GLN A 1 281 ? -5.833 -35.136 -8.584 1.00 46.60 ? 303 GLN A OE1 1 ATOM 2224 N NE2 . GLN A 1 281 ? -3.935 -36.182 -8.103 1.00 55.04 ? 303 GLN A NE2 1 ATOM 2225 N N . HIS A 1 282 ? -1.420 -32.319 -12.366 1.00 42.51 ? 304 HIS A N 1 ATOM 2226 C CA . HIS A 1 282 ? -0.468 -32.486 -13.452 1.00 44.47 ? 304 HIS A CA 1 ATOM 2227 C C . HIS A 1 282 ? -0.530 -31.232 -14.258 1.00 39.48 ? 304 HIS A C 1 ATOM 2228 O O . HIS A 1 282 ? -1.582 -30.644 -14.369 1.00 38.98 ? 304 HIS A O 1 ATOM 2229 C CB . HIS A 1 282 ? -0.826 -33.716 -14.339 1.00 52.49 ? 304 HIS A CB 1 ATOM 2230 C CG . HIS A 1 282 ? -0.837 -35.022 -13.594 1.00 76.78 ? 304 HIS A CG 1 ATOM 2231 N ND1 . HIS A 1 282 ? 0.314 -35.642 -13.134 1.00 85.20 ? 304 HIS A ND1 1 ATOM 2232 C CD2 . HIS A 1 282 ? -1.866 -35.822 -13.213 1.00 90.60 ? 304 HIS A CD2 1 ATOM 2233 C CE1 . HIS A 1 282 ? -0.004 -36.761 -12.505 1.00 84.03 ? 304 HIS A CE1 1 ATOM 2234 N NE2 . HIS A 1 282 ? -1.321 -36.889 -12.531 1.00 93.71 ? 304 HIS A NE2 1 ATOM 2235 N N . VAL A 1 283 ? 0.597 -30.823 -14.822 1.00 34.81 ? 305 VAL A N 1 ATOM 2236 C CA . VAL A 1 283 ? 0.631 -29.767 -15.804 1.00 36.16 ? 305 VAL A CA 1 ATOM 2237 C C . VAL A 1 283 ? 1.183 -30.414 -17.088 1.00 40.36 ? 305 VAL A C 1 ATOM 2238 O O . VAL A 1 283 ? 2.410 -30.552 -17.246 1.00 42.90 ? 305 VAL A O 1 ATOM 2239 C CB . VAL A 1 283 ? 1.503 -28.569 -15.353 1.00 34.01 ? 305 VAL A CB 1 ATOM 2240 C CG1 . VAL A 1 283 ? 1.582 -27.514 -16.460 1.00 30.34 ? 305 VAL A CG1 1 ATOM 2241 C CG2 . VAL A 1 283 ? 0.955 -27.952 -14.071 1.00 33.55 ? 305 VAL A CG2 1 ATOM 2242 N N . PRO A 1 284 ? 0.279 -30.835 -18.003 1.00 45.68 ? 306 PRO A N 1 ATOM 2243 C CA . PRO A 1 284 ? 0.746 -31.508 -19.207 1.00 43.34 ? 306 PRO A CA 1 ATOM 2244 C C . PRO A 1 284 ? 1.555 -30.573 -20.089 1.00 40.33 ? 306 PRO A C 1 ATOM 2245 O O . PRO A 1 284 ? 1.055 -29.496 -20.415 1.00 38.53 ? 306 PRO A O 1 ATOM 2246 C CB . PRO A 1 284 ? -0.541 -31.935 -19.912 1.00 44.34 ? 306 PRO A CB 1 ATOM 2247 C CG . PRO A 1 284 ? -1.596 -31.069 -19.364 1.00 45.90 ? 306 PRO A CG 1 ATOM 2248 C CD . PRO A 1 284 ? -1.195 -30.769 -17.961 1.00 47.10 ? 306 PRO A CD 1 ATOM 2249 N N . PRO A 1 285 ? 2.807 -30.974 -20.449 1.00 35.22 ? 307 PRO A N 1 ATOM 2250 C CA . PRO A 1 285 ? 3.633 -30.178 -21.357 1.00 36.61 ? 307 PRO A CA 1 ATOM 2251 C C . PRO A 1 285 ? 2.952 -29.734 -22.673 1.00 40.89 ? 307 PRO A C 1 ATOM 2252 O O . PRO A 1 285 ? 3.278 -28.669 -23.230 1.00 44.97 ? 307 PRO A O 1 ATOM 2253 C CB . PRO A 1 285 ? 4.804 -31.110 -21.676 1.00 34.17 ? 307 PRO A CB 1 ATOM 2254 C CG . PRO A 1 285 ? 4.876 -32.022 -20.511 1.00 33.55 ? 307 PRO A CG 1 ATOM 2255 C CD . PRO A 1 285 ? 3.488 -32.209 -20.024 1.00 31.31 ? 307 PRO A CD 1 ATOM 2256 N N . ARG A 1 286 ? 2.039 -30.572 -23.155 1.00 42.38 ? 308 ARG A N 1 ATOM 2257 C CA . ARG A 1 286 ? 1.331 -30.330 -24.389 1.00 44.05 ? 308 ARG A CA 1 ATOM 2258 C C . ARG A 1 286 ? 0.569 -28.985 -24.404 1.00 43.35 ? 308 ARG A C 1 ATOM 2259 O O . ARG A 1 286 ? 0.513 -28.337 -25.458 1.00 40.91 ? 308 ARG A O 1 ATOM 2260 C CB . ARG A 1 286 ? 0.422 -31.534 -24.658 1.00 48.22 ? 308 ARG A CB 1 ATOM 2261 C CG . ARG A 1 286 ? -0.342 -31.498 -25.979 1.00 51.01 ? 308 ARG A CG 1 ATOM 2262 C CD . ARG A 1 286 ? 0.502 -31.396 -27.245 1.00 48.94 ? 308 ARG A CD 1 ATOM 2263 N NE . ARG A 1 286 ? -0.423 -31.284 -28.370 1.00 49.46 ? 308 ARG A NE 1 ATOM 2264 C CZ . ARG A 1 286 ? -1.059 -30.174 -28.727 1.00 52.15 ? 308 ARG A CZ 1 ATOM 2265 N NH1 . ARG A 1 286 ? -0.870 -29.024 -28.093 1.00 54.82 ? 308 ARG A NH1 1 ATOM 2266 N NH2 . ARG A 1 286 ? -1.906 -30.213 -29.738 1.00 55.62 ? 308 ARG A NH2 1 ATOM 2267 N N . TRP A 1 287 ? 0.032 -28.555 -23.252 1.00 40.41 ? 309 TRP A N 1 ATOM 2268 C CA . TRP A 1 287 ? -0.719 -27.286 -23.159 1.00 41.69 ? 309 TRP A CA 1 ATOM 2269 C C . TRP A 1 287 ? 0.023 -26.132 -23.833 1.00 41.79 ? 309 TRP A C 1 ATOM 2270 O O . TRP A 1 287 ? -0.582 -25.298 -24.521 1.00 52.72 ? 309 TRP A O 1 ATOM 2271 C CB . TRP A 1 287 ? -0.975 -26.881 -21.694 1.00 37.76 ? 309 TRP A CB 1 ATOM 2272 C CG . TRP A 1 287 ? -2.051 -27.560 -20.957 1.00 36.76 ? 309 TRP A CG 1 ATOM 2273 C CD1 . TRP A 1 287 ? -3.048 -28.315 -21.474 1.00 38.59 ? 309 TRP A CD1 1 ATOM 2274 C CD2 . TRP A 1 287 ? -2.308 -27.471 -19.534 1.00 38.59 ? 309 TRP A CD2 1 ATOM 2275 N NE1 . TRP A 1 287 ? -3.895 -28.750 -20.468 1.00 40.96 ? 309 TRP A NE1 1 ATOM 2276 C CE2 . TRP A 1 287 ? -3.468 -28.236 -19.268 1.00 39.86 ? 309 TRP A CE2 1 ATOM 2277 C CE3 . TRP A 1 287 ? -1.653 -26.843 -18.461 1.00 38.56 ? 309 TRP A CE3 1 ATOM 2278 C CZ2 . TRP A 1 287 ? -3.970 -28.416 -17.971 1.00 39.12 ? 309 TRP A CZ2 1 ATOM 2279 C CZ3 . TRP A 1 287 ? -2.159 -27.009 -17.164 1.00 36.69 ? 309 TRP A CZ3 1 ATOM 2280 C CH2 . TRP A 1 287 ? -3.303 -27.793 -16.934 1.00 40.16 ? 309 TRP A CH2 1 ATOM 2281 N N . PHE A 1 288 ? 1.337 -26.111 -23.642 1.00 43.08 ? 310 PHE A N 1 ATOM 2282 C CA . PHE A 1 288 ? 2.180 -24.978 -24.026 1.00 46.40 ? 310 PHE A CA 1 ATOM 2283 C C . PHE A 1 288 ? 2.860 -25.094 -25.374 1.00 46.27 ? 310 PHE A C 1 ATOM 2284 O O . PHE A 1 288 ? 3.696 -24.252 -25.691 1.00 53.71 ? 310 PHE A O 1 ATOM 2285 C CB . PHE A 1 288 ? 3.256 -24.785 -22.944 1.00 42.06 ? 310 PHE A CB 1 ATOM 2286 C CG . PHE A 1 288 ? 2.684 -24.571 -21.590 1.00 38.01 ? 310 PHE A CG 1 ATOM 2287 C CD1 . PHE A 1 288 ? 2.160 -23.338 -21.240 1.00 39.16 ? 310 PHE A CD1 1 ATOM 2288 C CD2 . PHE A 1 288 ? 2.644 -25.593 -20.672 1.00 39.48 ? 310 PHE A CD2 1 ATOM 2289 C CE1 . PHE A 1 288 ? 1.626 -23.124 -19.979 1.00 42.34 ? 310 PHE A CE1 1 ATOM 2290 C CE2 . PHE A 1 288 ? 2.105 -25.393 -19.409 1.00 41.16 ? 310 PHE A CE2 1 ATOM 2291 C CZ . PHE A 1 288 ? 1.594 -24.153 -19.062 1.00 42.54 ? 310 PHE A CZ 1 ATOM 2292 N N . LYS A 1 289 ? 2.498 -26.092 -26.181 1.00 54.71 ? 311 LYS A N 1 ATOM 2293 C CA . LYS A 1 289 ? 3.196 -26.369 -27.464 1.00 60.56 ? 311 LYS A CA 1 ATOM 2294 C C . LYS A 1 289 ? 3.201 -25.147 -28.398 1.00 55.91 ? 311 LYS A C 1 ATOM 2295 O O . LYS A 1 289 ? 4.249 -24.751 -28.899 1.00 59.86 ? 311 LYS A O 1 ATOM 2296 C CB . LYS A 1 289 ? 2.569 -27.582 -28.162 1.00 72.78 ? 311 LYS A CB 1 ATOM 2297 C CG . LYS A 1 289 ? 3.482 -28.327 -29.134 1.00 85.82 ? 311 LYS A CG 1 ATOM 2298 C CD . LYS A 1 289 ? 2.702 -29.178 -30.148 1.00 93.67 ? 311 LYS A CD 1 ATOM 2299 C CE . LYS A 1 289 ? 1.944 -28.309 -31.162 1.00 95.72 ? 311 LYS A CE 1 ATOM 2300 N NZ . LYS A 1 289 ? 1.292 -29.050 -32.280 1.00 94.39 ? 311 LYS A NZ 1 ATOM 2301 N N . ASN A 1 290 ? 2.035 -24.521 -28.572 1.00 59.37 ? 312 ASN A N 1 ATOM 2302 C CA . ASN A 1 290 ? 1.877 -23.349 -29.443 1.00 61.21 ? 312 ASN A CA 1 ATOM 2303 C C . ASN A 1 290 ? 1.896 -21.994 -28.754 1.00 61.00 ? 312 ASN A C 1 ATOM 2304 O O . ASN A 1 290 ? 1.642 -20.968 -29.415 1.00 59.26 ? 312 ASN A O 1 ATOM 2305 C CB . ASN A 1 290 ? 0.566 -23.440 -30.231 1.00 67.92 ? 312 ASN A CB 1 ATOM 2306 C CG . ASN A 1 290 ? 0.497 -24.657 -31.126 1.00 68.88 ? 312 ASN A CG 1 ATOM 2307 O OD1 . ASN A 1 290 ? 1.513 -25.249 -31.500 1.00 63.91 ? 312 ASN A OD1 1 ATOM 2308 N ND2 . ASN A 1 290 ? -0.715 -25.012 -31.504 1.00 76.10 ? 312 ASN A ND2 1 ATOM 2309 N N . ILE A 1 291 ? 2.203 -21.954 -27.460 1.00 61.14 ? 313 ILE A N 1 ATOM 2310 C CA . ILE A 1 291 ? 2.384 -20.677 -26.784 1.00 67.54 ? 313 ILE A CA 1 ATOM 2311 C C . ILE A 1 291 ? 3.879 -20.416 -26.582 1.00 71.28 ? 313 ILE A C 1 ATOM 2312 O O . ILE A 1 291 ? 4.473 -20.854 -25.599 1.00 67.50 ? 313 ILE A O 1 ATOM 2313 C CB . ILE A 1 291 ? 1.676 -20.618 -25.429 1.00 68.68 ? 313 ILE A CB 1 ATOM 2314 C CG1 . ILE A 1 291 ? 0.259 -21.162 -25.517 1.00 65.74 ? 313 ILE A CG1 1 ATOM 2315 C CG2 . ILE A 1 291 ? 1.638 -19.167 -24.962 1.00 81.05 ? 313 ILE A CG2 1 ATOM 2316 C CD1 . ILE A 1 291 ? -0.309 -21.433 -24.145 1.00 64.89 ? 313 ILE A CD1 1 ATOM 2317 N N . ASN A 1 292 ? 4.476 -19.665 -27.499 1.00 71.18 ? 314 ASN A N 1 ATOM 2318 C CA . ASN A 1 292 ? 5.918 -19.405 -27.425 1.00 79.27 ? 314 ASN A CA 1 ATOM 2319 C C . ASN A 1 292 ? 6.291 -18.142 -26.642 1.00 65.30 ? 314 ASN A C 1 ATOM 2320 O O . ASN A 1 292 ? 7.434 -17.979 -26.293 1.00 58.72 ? 314 ASN A O 1 ATOM 2321 C CB . ASN A 1 292 ? 6.537 -19.374 -28.836 1.00 85.91 ? 314 ASN A CB 1 ATOM 2322 C CG . ASN A 1 292 ? 6.691 -20.767 -29.424 1.00 94.74 ? 314 ASN A CG 1 ATOM 2323 O OD1 . ASN A 1 292 ? 7.584 -21.516 -29.035 1.00 99.38 ? 314 ASN A OD1 1 ATOM 2324 N ND2 . ASN A 1 292 ? 5.802 -21.129 -30.349 1.00 99.50 ? 314 ASN A ND2 1 ATOM 2325 N N . ASN A 1 293 ? 5.337 -17.257 -26.393 1.00 57.23 ? 315 ASN A N 1 ATOM 2326 C CA . ASN A 1 293 ? 5.629 -15.969 -25.799 1.00 58.17 ? 315 ASN A CA 1 ATOM 2327 C C . ASN A 1 293 ? 5.002 -15.805 -24.432 1.00 53.44 ? 315 ASN A C 1 ATOM 2328 O O . ASN A 1 293 ? 4.819 -14.671 -23.986 1.00 51.07 ? 315 ASN A O 1 ATOM 2329 C CB . ASN A 1 293 ? 5.127 -14.856 -26.707 1.00 72.85 ? 315 ASN A CB 1 ATOM 2330 C CG . ASN A 1 293 ? 5.622 -15.015 -28.127 1.00 90.32 ? 315 ASN A CG 1 ATOM 2331 O OD1 . ASN A 1 293 ? 6.727 -15.526 -28.353 1.00 94.48 ? 315 ASN A OD1 1 ATOM 2332 N ND2 . ASN A 1 293 ? 4.808 -14.586 -29.098 1.00 97.26 ? 315 ASN A ND2 1 ATOM 2333 N N . LEU A 1 294 ? 4.675 -16.915 -23.758 1.00 48.52 ? 316 LEU A N 1 ATOM 2334 C CA . LEU A 1 294 ? 4.093 -16.832 -22.416 1.00 46.02 ? 316 LEU A CA 1 ATOM 2335 C C . LEU A 1 294 ? 5.100 -16.222 -21.438 1.00 46.55 ? 316 LEU A C 1 ATOM 2336 O O . LEU A 1 294 ? 6.255 -16.658 -21.372 1.00 41.47 ? 316 LEU A O 1 ATOM 2337 C CB . LEU A 1 294 ? 3.656 -18.184 -21.898 1.00 42.48 ? 316 LEU A CB 1 ATOM 2338 C CG . LEU A 1 294 ? 2.678 -18.058 -20.736 1.00 40.34 ? 316 LEU A CG 1 ATOM 2339 C CD1 . LEU A 1 294 ? 1.311 -17.609 -21.220 1.00 41.49 ? 316 LEU A CD1 1 ATOM 2340 C CD2 . LEU A 1 294 ? 2.566 -19.385 -20.041 1.00 40.37 ? 316 LEU A CD2 1 ATOM 2341 N N . GLN A 1 295 ? 4.653 -15.172 -20.756 1.00 40.67 ? 317 GLN A N 1 ATOM 2342 C CA . GLN A 1 295 ? 5.503 -14.367 -19.899 1.00 44.03 ? 317 GLN A CA 1 ATOM 2343 C C . GLN A 1 295 ? 5.217 -14.566 -18.408 1.00 44.78 ? 317 GLN A C 1 ATOM 2344 O O . GLN A 1 295 ? 6.136 -14.469 -17.597 1.00 44.93 ? 317 GLN A O 1 ATOM 2345 C CB . GLN A 1 295 ? 5.344 -12.893 -20.254 1.00 45.62 ? 317 GLN A CB 1 ATOM 2346 C CG . GLN A 1 295 ? 5.951 -12.525 -21.598 1.00 48.36 ? 317 GLN A CG 1 ATOM 2347 C CD . GLN A 1 295 ? 5.931 -11.030 -21.821 1.00 53.53 ? 317 GLN A CD 1 ATOM 2348 O OE1 . GLN A 1 295 ? 5.011 -10.318 -21.388 1.00 43.86 ? 317 GLN A OE1 1 ATOM 2349 N NE2 . GLN A 1 295 ? 6.959 -10.539 -22.480 1.00 61.25 ? 317 GLN A NE2 1 ATOM 2350 N N . GLU A 1 296 ? 3.963 -14.838 -18.057 1.00 40.42 ? 318 GLU A N 1 ATOM 2351 C CA . GLU A 1 296 ? 3.560 -14.939 -16.680 1.00 38.35 ? 318 GLU A CA 1 ATOM 2352 C C . GLU A 1 296 ? 2.630 -16.128 -16.536 1.00 35.75 ? 318 GLU A C 1 ATOM 2353 O O . GLU A 1 296 ? 1.696 -16.306 -17.304 1.00 35.93 ? 318 GLU A O 1 ATOM 2354 C CB . GLU A 1 296 ? 2.914 -13.633 -16.271 1.00 42.88 ? 318 GLU A CB 1 ATOM 2355 C CG . GLU A 1 296 ? 2.290 -13.652 -14.888 1.00 46.12 ? 318 GLU A CG 1 ATOM 2356 C CD . GLU A 1 296 ? 1.680 -12.301 -14.480 1.00 53.97 ? 318 GLU A CD 1 ATOM 2357 O OE1 . GLU A 1 296 ? 2.142 -11.241 -15.053 1.00 53.80 ? 318 GLU A OE1 1 ATOM 2358 O OE2 . GLU A 1 296 ? 0.752 -12.339 -13.581 1.00 43.72 ? 318 GLU A OE2 1 ATOM 2359 N N . LEU A 1 297 ? 2.902 -16.945 -15.538 1.00 35.60 ? 319 LEU A N 1 ATOM 2360 C CA . LEU A 1 297 ? 2.169 -18.172 -15.301 1.00 34.22 ? 319 LEU A CA 1 ATOM 2361 C C . LEU A 1 297 ? 1.960 -18.390 -13.786 1.00 36.18 ? 319 LEU A C 1 ATOM 2362 O O . LEU A 1 297 ? 2.938 -18.451 -13.034 1.00 42.03 ? 319 LEU A O 1 ATOM 2363 C CB . LEU A 1 297 ? 2.955 -19.333 -15.896 1.00 32.55 ? 319 LEU A CB 1 ATOM 2364 C CG . LEU A 1 297 ? 2.416 -20.730 -15.634 1.00 33.33 ? 319 LEU A CG 1 ATOM 2365 C CD1 . LEU A 1 297 ? 0.936 -20.842 -15.984 1.00 37.06 ? 319 LEU A CD1 1 ATOM 2366 C CD2 . LEU A 1 297 ? 3.198 -21.773 -16.413 1.00 33.07 ? 319 LEU A CD2 1 ATOM 2367 N N . ASP A 1 298 ? 0.697 -18.489 -13.360 1.00 35.52 ? 320 ASP A N 1 ATOM 2368 C CA . ASP A 1 298 ? 0.306 -18.685 -11.969 1.00 32.73 ? 320 ASP A CA 1 ATOM 2369 C C . ASP A 1 298 ? -0.338 -20.051 -11.788 1.00 32.11 ? 320 ASP A C 1 ATOM 2370 O O . ASP A 1 298 ? -1.448 -20.293 -12.250 1.00 31.02 ? 320 ASP A O 1 ATOM 2371 C CB . ASP A 1 298 ? -0.667 -17.600 -11.506 1.00 36.53 ? 320 ASP A CB 1 ATOM 2372 C CG . ASP A 1 298 ? -0.929 -17.608 -9.976 1.00 39.07 ? 320 ASP A CG 1 ATOM 2373 O OD1 . ASP A 1 298 ? -0.330 -18.407 -9.224 1.00 42.86 ? 320 ASP A OD1 1 ATOM 2374 O OD2 . ASP A 1 298 ? -1.739 -16.769 -9.487 1.00 43.84 ? 320 ASP A OD2 1 ATOM 2375 N N . LEU A 1 299 ? 0.366 -20.918 -11.051 1.00 32.22 ? 321 LEU A N 1 ATOM 2376 C CA . LEU A 1 299 ? -0.045 -22.274 -10.726 1.00 32.28 ? 321 LEU A CA 1 ATOM 2377 C C . LEU A 1 299 ? -0.067 -22.477 -9.225 1.00 29.89 ? 321 LEU A C 1 ATOM 2378 O O . LEU A 1 299 ? -0.000 -23.615 -8.718 1.00 27.83 ? 321 LEU A O 1 ATOM 2379 C CB . LEU A 1 299 ? 0.909 -23.263 -11.405 1.00 30.93 ? 321 LEU A CB 1 ATOM 2380 C CG . LEU A 1 299 ? 0.795 -23.316 -12.921 1.00 30.45 ? 321 LEU A CG 1 ATOM 2381 C CD1 . LEU A 1 299 ? 2.020 -23.971 -13.513 1.00 32.65 ? 321 LEU A CD1 1 ATOM 2382 C CD2 . LEU A 1 299 ? -0.441 -24.111 -13.313 1.00 34.94 ? 321 LEU A CD2 1 ATOM 2383 N N . SER A 1 300 ? -0.233 -21.373 -8.513 1.00 31.51 ? 322 SER A N 1 ATOM 2384 C CA . SER A 1 300 ? -0.375 -21.409 -7.051 1.00 32.31 ? 322 SER A CA 1 ATOM 2385 C C . SER A 1 300 ? -1.715 -22.011 -6.641 1.00 32.25 ? 322 SER A C 1 ATOM 2386 O O . SER A 1 300 ? -2.636 -22.049 -7.414 1.00 31.70 ? 322 SER A O 1 ATOM 2387 C CB . SER A 1 300 ? -0.214 -20.017 -6.438 1.00 32.43 ? 322 SER A CB 1 ATOM 2388 O OG . SER A 1 300 ? -1.161 -19.124 -6.979 1.00 31.73 ? 322 SER A OG 1 ATOM 2389 N N . GLN A 1 301 ? -1.774 -22.503 -5.412 1.00 35.23 ? 323 GLN A N 1 ATOM 2390 C CA . GLN A 1 301 ? -2.952 -23.159 -4.859 1.00 34.81 ? 323 GLN A CA 1 ATOM 2391 C C . GLN A 1 301 ? -3.474 -24.307 -5.688 1.00 34.58 ? 323 GLN A C 1 ATOM 2392 O O . GLN A 1 301 ? -4.678 -24.486 -5.849 1.00 37.70 ? 323 GLN A O 1 ATOM 2393 C CB . GLN A 1 301 ? -4.059 -22.168 -4.532 1.00 36.93 ? 323 GLN A CB 1 ATOM 2394 C CG . GLN A 1 301 ? -3.713 -21.257 -3.377 1.00 41.41 ? 323 GLN A CG 1 ATOM 2395 C CD . GLN A 1 301 ? -3.996 -21.825 -1.989 1.00 42.32 ? 323 GLN A CD 1 ATOM 2396 O OE1 . GLN A 1 301 ? -3.887 -23.026 -1.704 1.00 46.33 ? 323 GLN A OE1 1 ATOM 2397 N NE2 . GLN A 1 301 ? -4.282 -20.930 -1.087 1.00 45.28 ? 323 GLN A NE2 1 ATOM 2398 N N . ASN A 1 302 ? -2.558 -25.164 -6.136 1.00 35.78 ? 324 ASN A N 1 ATOM 2399 C CA . ASN A 1 302 ? -2.935 -26.460 -6.699 1.00 30.45 ? 324 ASN A CA 1 ATOM 2400 C C . ASN A 1 302 ? -2.373 -27.594 -5.840 1.00 30.03 ? 324 ASN A C 1 ATOM 2401 O O . ASN A 1 302 ? -2.190 -27.419 -4.653 1.00 29.83 ? 324 ASN A O 1 ATOM 2402 C CB . ASN A 1 302 ? -2.550 -26.497 -8.159 1.00 28.53 ? 324 ASN A CB 1 ATOM 2403 C CG . ASN A 1 302 ? -3.401 -25.571 -8.981 1.00 29.31 ? 324 ASN A CG 1 ATOM 2404 O OD1 . ASN A 1 302 ? -4.617 -25.818 -9.173 1.00 32.20 ? 324 ASN A OD1 1 ATOM 2405 N ND2 . ASN A 1 302 ? -2.807 -24.482 -9.444 1.00 28.32 ? 324 ASN A ND2 1 ATOM 2406 N N . PHE A 1 303 ? -2.247 -28.785 -6.401 1.00 30.26 ? 325 PHE A N 1 ATOM 2407 C CA . PHE A 1 303 ? -1.707 -29.921 -5.705 1.00 28.70 ? 325 PHE A CA 1 ATOM 2408 C C . PHE A 1 303 ? -0.577 -30.488 -6.611 1.00 29.75 ? 325 PHE A C 1 ATOM 2409 O O . PHE A 1 303 ? -0.579 -31.668 -7.033 1.00 28.35 ? 325 PHE A O 1 ATOM 2410 C CB . PHE A 1 303 ? -2.777 -30.975 -5.454 1.00 30.76 ? 325 PHE A CB 1 ATOM 2411 C CG . PHE A 1 303 ? -3.932 -30.517 -4.620 1.00 31.32 ? 325 PHE A CG 1 ATOM 2412 C CD1 . PHE A 1 303 ? -3.856 -30.518 -3.238 1.00 29.87 ? 325 PHE A CD1 1 ATOM 2413 C CD2 . PHE A 1 303 ? -5.143 -30.160 -5.233 1.00 31.81 ? 325 PHE A CD2 1 ATOM 2414 C CE1 . PHE A 1 303 ? -4.935 -30.120 -2.479 1.00 29.61 ? 325 PHE A CE1 1 ATOM 2415 C CE2 . PHE A 1 303 ? -6.214 -29.746 -4.479 1.00 30.77 ? 325 PHE A CE2 1 ATOM 2416 C CZ . PHE A 1 303 ? -6.112 -29.731 -3.090 1.00 30.03 ? 325 PHE A CZ 1 ATOM 2417 N N . LEU A 1 304 ? 0.391 -29.612 -6.845 1.00 30.35 ? 326 LEU A N 1 ATOM 2418 C CA . LEU A 1 304 ? 1.499 -29.812 -7.748 1.00 30.93 ? 326 LEU A CA 1 ATOM 2419 C C . LEU A 1 304 ? 2.833 -30.073 -7.054 1.00 33.68 ? 326 LEU A C 1 ATOM 2420 O O . LEU A 1 304 ? 3.897 -29.922 -7.709 1.00 35.38 ? 326 LEU A O 1 ATOM 2421 C CB . LEU A 1 304 ? 1.690 -28.586 -8.641 1.00 28.91 ? 326 LEU A CB 1 ATOM 2422 C CG . LEU A 1 304 ? 0.553 -28.272 -9.589 1.00 29.98 ? 326 LEU A CG 1 ATOM 2423 C CD1 . LEU A 1 304 ? 0.728 -26.883 -10.233 1.00 30.61 ? 326 LEU A CD1 1 ATOM 2424 C CD2 . LEU A 1 304 ? 0.471 -29.339 -10.642 1.00 30.21 ? 326 LEU A CD2 1 ATOM 2425 N N . ALA A 1 305 ? 2.825 -30.505 -5.793 1.00 31.66 ? 327 ALA A N 1 ATOM 2426 C CA . ALA A 1 305 ? 4.095 -30.802 -5.125 1.00 32.73 ? 327 ALA A CA 1 ATOM 2427 C C . ALA A 1 305 ? 4.927 -31.849 -5.888 1.00 36.05 ? 327 ALA A C 1 ATOM 2428 O O . ALA A 1 305 ? 6.127 -31.627 -6.111 1.00 36.23 ? 327 ALA A O 1 ATOM 2429 C CB . ALA A 1 305 ? 3.863 -31.251 -3.702 1.00 33.34 ? 327 ALA A CB 1 ATOM 2430 N N . LYS A 1 306 ? 4.301 -32.963 -6.288 1.00 39.84 ? 328 LYS A N 1 ATOM 2431 C CA . LYS A 1 306 ? 4.980 -34.016 -7.096 1.00 48.72 ? 328 LYS A CA 1 ATOM 2432 C C . LYS A 1 306 ? 5.469 -33.419 -8.412 1.00 48.51 ? 328 LYS A C 1 ATOM 2433 O O . LYS A 1 306 ? 6.633 -33.580 -8.764 1.00 55.43 ? 328 LYS A O 1 ATOM 2434 C CB . LYS A 1 306 ? 4.077 -35.256 -7.353 1.00 54.64 ? 328 LYS A CB 1 ATOM 2435 C CG . LYS A 1 306 ? 4.126 -36.309 -6.260 1.00 63.55 ? 328 LYS A CG 1 ATOM 2436 C CD . LYS A 1 306 ? 5.418 -37.156 -6.356 1.00 88.74 ? 328 LYS A CD 1 ATOM 2437 C CE . LYS A 1 306 ? 6.172 -37.391 -5.021 1.00 97.27 ? 328 LYS A CE 1 ATOM 2438 N NZ . LYS A 1 306 ? 5.317 -37.673 -3.821 1.00 102.03 ? 328 LYS A NZ 1 ATOM 2439 N N . GLU A 1 307 ? 4.588 -32.698 -9.112 1.00 48.00 ? 329 GLU A N 1 ATOM 2440 C CA . GLU A 1 307 ? 4.944 -32.086 -10.394 1.00 44.12 ? 329 GLU A CA 1 ATOM 2441 C C . GLU A 1 307 ? 6.140 -31.148 -10.325 1.00 37.78 ? 329 GLU A C 1 ATOM 2442 O O . GLU A 1 307 ? 6.900 -31.054 -11.261 1.00 36.44 ? 329 GLU A O 1 ATOM 2443 C CB . GLU A 1 307 ? 3.731 -31.380 -11.008 1.00 48.20 ? 329 GLU A CB 1 ATOM 2444 C CG . GLU A 1 307 ? 3.930 -30.889 -12.438 1.00 52.21 ? 329 GLU A CG 1 ATOM 2445 C CD . GLU A 1 307 ? 4.083 -32.030 -13.418 1.00 53.83 ? 329 GLU A CD 1 ATOM 2446 O OE1 . GLU A 1 307 ? 5.244 -32.411 -13.679 1.00 69.14 ? 329 GLU A OE1 1 ATOM 2447 O OE2 . GLU A 1 307 ? 3.054 -32.548 -13.909 1.00 53.52 ? 329 GLU A OE2 1 ATOM 2448 N N . ILE A 1 308 ? 6.334 -30.459 -9.223 1.00 39.54 ? 330 ILE A N 1 ATOM 2449 C CA . ILE A 1 308 ? 7.468 -29.539 -9.108 1.00 40.68 ? 330 ILE A CA 1 ATOM 2450 C C . ILE A 1 308 ? 8.788 -30.292 -9.209 1.00 42.68 ? 330 ILE A C 1 ATOM 2451 O O . ILE A 1 308 ? 9.801 -29.713 -9.629 1.00 45.05 ? 330 ILE A O 1 ATOM 2452 C CB . ILE A 1 308 ? 7.410 -28.727 -7.801 1.00 42.24 ? 330 ILE A CB 1 ATOM 2453 C CG1 . ILE A 1 308 ? 6.293 -27.673 -7.902 1.00 42.38 ? 330 ILE A CG1 1 ATOM 2454 C CG2 . ILE A 1 308 ? 8.716 -27.993 -7.517 1.00 43.69 ? 330 ILE A CG2 1 ATOM 2455 C CD1 . ILE A 1 308 ? 5.837 -27.107 -6.561 1.00 41.23 ? 330 ILE A CD1 1 ATOM 2456 N N . GLY A 1 309 ? 8.794 -31.550 -8.775 1.00 44.48 ? 331 GLY A N 1 ATOM 2457 C CA . GLY A 1 309 ? 9.965 -32.426 -8.892 1.00 42.97 ? 331 GLY A CA 1 ATOM 2458 C C . GLY A 1 309 ? 10.192 -32.996 -10.282 1.00 45.96 ? 331 GLY A C 1 ATOM 2459 O O . GLY A 1 309 ? 11.286 -33.473 -10.564 1.00 42.73 ? 331 GLY A O 1 ATOM 2460 N N . ASP A 1 310 ? 9.175 -32.897 -11.143 1.00 46.60 ? 332 ASP A N 1 ATOM 2461 C CA . ASP A 1 310 ? 9.165 -33.426 -12.503 1.00 45.18 ? 332 ASP A CA 1 ATOM 2462 C C . ASP A 1 310 ? 9.109 -32.280 -13.547 1.00 43.04 ? 332 ASP A C 1 ATOM 2463 O O . ASP A 1 310 ? 10.125 -31.893 -14.114 1.00 40.12 ? 332 ASP A O 1 ATOM 2464 C CB . ASP A 1 310 ? 7.972 -34.408 -12.583 1.00 51.67 ? 332 ASP A CB 1 ATOM 2465 C CG . ASP A 1 310 ? 8.028 -35.344 -13.792 1.00 58.15 ? 332 ASP A CG 1 ATOM 2466 O OD1 . ASP A 1 310 ? 8.906 -35.165 -14.685 1.00 57.33 ? 332 ASP A OD1 1 ATOM 2467 O OD2 . ASP A 1 310 ? 7.177 -36.278 -13.821 1.00 65.95 ? 332 ASP A OD2 1 ATOM 2468 N N . ALA A 1 311 ? 7.930 -31.720 -13.794 1.00 49.56 ? 333 ALA A N 1 ATOM 2469 C CA . ALA A 1 311 ? 7.778 -30.407 -14.461 1.00 47.50 ? 333 ALA A CA 1 ATOM 2470 C C . ALA A 1 311 ? 8.368 -30.347 -15.868 1.00 48.15 ? 333 ALA A C 1 ATOM 2471 O O . ALA A 1 311 ? 9.153 -29.436 -16.187 1.00 47.80 ? 333 ALA A O 1 ATOM 2472 C CB . ALA A 1 311 ? 8.365 -29.296 -13.585 1.00 50.12 ? 333 ALA A CB 1 ATOM 2473 N N . LYS A 1 312 ? 7.995 -31.302 -16.717 1.00 43.73 ? 334 LYS A N 1 ATOM 2474 C CA . LYS A 1 312 ? 8.503 -31.302 -18.107 1.00 44.81 ? 334 LYS A CA 1 ATOM 2475 C C . LYS A 1 312 ? 7.975 -30.116 -18.920 1.00 44.76 ? 334 LYS A C 1 ATOM 2476 O O . LYS A 1 312 ? 8.667 -29.634 -19.853 1.00 44.09 ? 334 LYS A O 1 ATOM 2477 C CB . LYS A 1 312 ? 8.182 -32.605 -18.817 1.00 45.53 ? 334 LYS A CB 1 ATOM 2478 C CG . LYS A 1 312 ? 8.902 -33.791 -18.230 1.00 42.16 ? 334 LYS A CG 1 ATOM 2479 C CD . LYS A 1 312 ? 8.635 -35.043 -19.033 1.00 42.37 ? 334 LYS A CD 1 ATOM 2480 C CE . LYS A 1 312 ? 9.479 -36.196 -18.533 1.00 45.39 ? 334 LYS A CE 1 ATOM 2481 N NZ . LYS A 1 312 ? 8.869 -36.764 -17.306 1.00 49.32 ? 334 LYS A NZ 1 ATOM 2482 N N . PHE A 1 313 ? 6.807 -29.593 -18.504 1.00 41.73 ? 335 PHE A N 1 ATOM 2483 C CA . PHE A 1 313 ? 6.229 -28.399 -19.136 1.00 39.73 ? 335 PHE A CA 1 ATOM 2484 C C . PHE A 1 313 ? 7.164 -27.193 -19.220 1.00 39.18 ? 335 PHE A C 1 ATOM 2485 O O . PHE A 1 313 ? 7.044 -26.396 -20.130 1.00 42.88 ? 335 PHE A O 1 ATOM 2486 C CB . PHE A 1 313 ? 4.852 -28.017 -18.490 1.00 41.16 ? 335 PHE A CB 1 ATOM 2487 C CG . PHE A 1 313 ? 4.936 -27.337 -17.165 1.00 35.40 ? 335 PHE A CG 1 ATOM 2488 C CD1 . PHE A 1 313 ? 4.957 -28.070 -15.996 1.00 37.04 ? 335 PHE A CD1 1 ATOM 2489 C CD2 . PHE A 1 313 ? 4.949 -25.948 -17.082 1.00 37.71 ? 335 PHE A CD2 1 ATOM 2490 C CE1 . PHE A 1 313 ? 5.026 -27.451 -14.761 1.00 36.82 ? 335 PHE A CE1 1 ATOM 2491 C CE2 . PHE A 1 313 ? 5.029 -25.311 -15.843 1.00 39.79 ? 335 PHE A CE2 1 ATOM 2492 C CZ . PHE A 1 313 ? 5.070 -26.072 -14.682 1.00 38.70 ? 335 PHE A CZ 1 ATOM 2493 N N . LEU A 1 314 ? 8.077 -27.049 -18.264 1.00 38.05 ? 336 LEU A N 1 ATOM 2494 C CA . LEU A 1 314 ? 8.949 -25.894 -18.218 1.00 35.17 ? 336 LEU A CA 1 ATOM 2495 C C . LEU A 1 314 ? 9.927 -25.792 -19.408 1.00 37.73 ? 336 LEU A C 1 ATOM 2496 O O . LEU A 1 314 ? 10.360 -24.689 -19.759 1.00 35.89 ? 336 LEU A O 1 ATOM 2497 C CB . LEU A 1 314 ? 9.710 -25.896 -16.904 1.00 36.19 ? 336 LEU A CB 1 ATOM 2498 C CG . LEU A 1 314 ? 8.893 -25.763 -15.612 1.00 36.54 ? 336 LEU A CG 1 ATOM 2499 C CD1 . LEU A 1 314 ? 9.846 -25.984 -14.424 1.00 37.14 ? 336 LEU A CD1 1 ATOM 2500 C CD2 . LEU A 1 314 ? 8.144 -24.438 -15.488 1.00 32.70 ? 336 LEU A CD2 1 ATOM 2501 N N . HIS A 1 315 ? 10.263 -26.921 -20.036 1.00 39.50 ? 337 HIS A N 1 ATOM 2502 C CA . HIS A 1 315 ? 11.100 -26.908 -21.252 1.00 41.63 ? 337 HIS A CA 1 ATOM 2503 C C . HIS A 1 315 ? 10.442 -26.121 -22.382 1.00 41.70 ? 337 HIS A C 1 ATOM 2504 O O . HIS A 1 315 ? 11.145 -25.593 -23.246 1.00 46.55 ? 337 HIS A O 1 ATOM 2505 C CB . HIS A 1 315 ? 11.400 -28.326 -21.759 1.00 43.67 ? 337 HIS A CB 1 ATOM 2506 C CG . HIS A 1 315 ? 12.201 -29.158 -20.810 1.00 43.90 ? 337 HIS A CG 1 ATOM 2507 N ND1 . HIS A 1 315 ? 13.463 -28.796 -20.396 1.00 44.32 ? 337 HIS A ND1 1 ATOM 2508 C CD2 . HIS A 1 315 ? 11.914 -30.322 -20.179 1.00 41.76 ? 337 HIS A CD2 1 ATOM 2509 C CE1 . HIS A 1 315 ? 13.922 -29.706 -19.552 1.00 44.97 ? 337 HIS A CE1 1 ATOM 2510 N NE2 . HIS A 1 315 ? 12.998 -30.639 -19.401 1.00 41.69 ? 337 HIS A NE2 1 ATOM 2511 N N . PHE A 1 316 ? 9.114 -26.006 -22.349 1.00 40.96 ? 338 PHE A N 1 ATOM 2512 C CA . PHE A 1 316 ? 8.351 -25.242 -23.340 1.00 45.67 ? 338 PHE A CA 1 ATOM 2513 C C . PHE A 1 316 ? 8.135 -23.758 -22.984 1.00 44.73 ? 338 PHE A C 1 ATOM 2514 O O . PHE A 1 316 ? 7.294 -23.116 -23.604 1.00 50.30 ? 338 PHE A O 1 ATOM 2515 C CB . PHE A 1 316 ? 6.984 -25.920 -23.581 1.00 47.13 ? 338 PHE A CB 1 ATOM 2516 C CG . PHE A 1 316 ? 7.081 -27.270 -24.246 1.00 57.74 ? 338 PHE A CG 1 ATOM 2517 C CD1 . PHE A 1 316 ? 6.640 -27.450 -25.552 1.00 67.14 ? 338 PHE A CD1 1 ATOM 2518 C CD2 . PHE A 1 316 ? 7.619 -28.374 -23.572 1.00 68.60 ? 338 PHE A CD2 1 ATOM 2519 C CE1 . PHE A 1 316 ? 6.716 -28.688 -26.166 1.00 71.05 ? 338 PHE A CE1 1 ATOM 2520 C CE2 . PHE A 1 316 ? 7.709 -29.610 -24.189 1.00 70.02 ? 338 PHE A CE2 1 ATOM 2521 C CZ . PHE A 1 316 ? 7.250 -29.769 -25.484 1.00 69.54 ? 338 PHE A CZ 1 ATOM 2522 N N . LEU A 1 317 ? 8.858 -23.199 -22.006 1.00 46.34 ? 339 LEU A N 1 ATOM 2523 C CA . LEU A 1 317 ? 8.627 -21.795 -21.547 1.00 41.92 ? 339 LEU A CA 1 ATOM 2524 C C . LEU A 1 317 ? 9.906 -20.947 -21.430 1.00 43.17 ? 339 LEU A C 1 ATOM 2525 O O . LEU A 1 317 ? 10.131 -20.250 -20.439 1.00 43.95 ? 339 LEU A O 1 ATOM 2526 C CB . LEU A 1 317 ? 7.854 -21.803 -20.240 1.00 39.30 ? 339 LEU A CB 1 ATOM 2527 C CG . LEU A 1 317 ? 6.508 -22.519 -20.265 1.00 39.96 ? 339 LEU A CG 1 ATOM 2528 C CD1 . LEU A 1 317 ? 5.963 -22.767 -18.873 1.00 40.49 ? 339 LEU A CD1 1 ATOM 2529 C CD2 . LEU A 1 317 ? 5.515 -21.687 -21.040 1.00 44.55 ? 339 LEU A CD2 1 ATOM 2530 N N . PRO A 1 318 ? 10.735 -20.963 -22.483 1.00 44.27 ? 340 PRO A N 1 ATOM 2531 C CA . PRO A 1 318 ? 11.986 -20.212 -22.420 1.00 46.71 ? 340 PRO A CA 1 ATOM 2532 C C . PRO A 1 318 ? 11.838 -18.681 -22.390 1.00 46.15 ? 340 PRO A C 1 ATOM 2533 O O . PRO A 1 318 ? 12.832 -17.988 -22.128 1.00 51.56 ? 340 PRO A O 1 ATOM 2534 C CB . PRO A 1 318 ? 12.726 -20.673 -23.698 1.00 45.37 ? 340 PRO A CB 1 ATOM 2535 C CG . PRO A 1 318 ? 11.623 -20.988 -24.644 1.00 44.04 ? 340 PRO A CG 1 ATOM 2536 C CD . PRO A 1 318 ? 10.533 -21.580 -23.809 1.00 42.46 ? 340 PRO A CD 1 ATOM 2537 N N . ASN A 1 319 ? 10.651 -18.148 -22.666 1.00 44.44 ? 341 ASN A N 1 ATOM 2538 C CA . ASN A 1 319 ? 10.418 -16.708 -22.490 1.00 46.32 ? 341 ASN A CA 1 ATOM 2539 C C . ASN A 1 319 ? 9.643 -16.297 -21.228 1.00 44.94 ? 341 ASN A C 1 ATOM 2540 O O . ASN A 1 319 ? 9.340 -15.103 -21.048 1.00 44.10 ? 341 ASN A O 1 ATOM 2541 C CB . ASN A 1 319 ? 9.731 -16.152 -23.714 1.00 49.86 ? 341 ASN A CB 1 ATOM 2542 C CG . ASN A 1 319 ? 10.542 -16.399 -24.960 1.00 49.66 ? 341 ASN A CG 1 ATOM 2543 O OD1 . ASN A 1 319 ? 11.699 -16.022 -25.050 1.00 51.63 ? 341 ASN A OD1 1 ATOM 2544 N ND2 . ASN A 1 319 ? 9.936 -17.021 -25.921 1.00 50.54 ? 341 ASN A ND2 1 ATOM 2545 N N . LEU A 1 320 ? 9.377 -17.258 -20.342 1.00 39.79 ? 342 LEU A N 1 ATOM 2546 C CA . LEU A 1 320 ? 8.680 -16.968 -19.099 1.00 38.91 ? 342 LEU A CA 1 ATOM 2547 C C . LEU A 1 320 ? 9.505 -16.030 -18.187 1.00 39.02 ? 342 LEU A C 1 ATOM 2548 O O . LEU A 1 320 ? 10.703 -16.272 -17.958 1.00 36.28 ? 342 LEU A O 1 ATOM 2549 C CB . LEU A 1 320 ? 8.347 -18.260 -18.354 1.00 39.71 ? 342 LEU A CB 1 ATOM 2550 C CG . LEU A 1 320 ? 7.202 -18.159 -17.332 1.00 38.42 ? 342 LEU A CG 1 ATOM 2551 C CD1 . LEU A 1 320 ? 5.878 -18.003 -18.031 1.00 37.66 ? 342 LEU A CD1 1 ATOM 2552 C CD2 . LEU A 1 320 ? 7.166 -19.411 -16.480 1.00 39.22 ? 342 LEU A CD2 1 ATOM 2553 N N . ILE A 1 321 ? 8.849 -14.955 -17.733 1.00 36.80 ? 343 ILE A N 1 ATOM 2554 C CA . ILE A 1 321 ? 9.385 -13.952 -16.800 1.00 37.55 ? 343 ILE A CA 1 ATOM 2555 C C . ILE A 1 321 ? 8.993 -14.267 -15.339 1.00 37.24 ? 343 ILE A C 1 ATOM 2556 O O . ILE A 1 321 ? 9.798 -14.074 -14.435 1.00 39.55 ? 343 ILE A O 1 ATOM 2557 C CB . ILE A 1 321 ? 8.861 -12.526 -17.135 1.00 39.25 ? 343 ILE A CB 1 ATOM 2558 C CG1 . ILE A 1 321 ? 9.085 -12.142 -18.615 1.00 39.93 ? 343 ILE A CG1 1 ATOM 2559 C CG2 . ILE A 1 321 ? 9.491 -11.467 -16.243 1.00 39.63 ? 343 ILE A CG2 1 ATOM 2560 C CD1 . ILE A 1 321 ? 10.528 -12.101 -19.067 1.00 42.52 ? 343 ILE A CD1 1 ATOM 2561 N N . GLN A 1 322 ? 7.754 -14.686 -15.113 1.00 39.45 ? 344 GLN A N 1 ATOM 2562 C CA . GLN A 1 322 ? 7.233 -14.930 -13.788 1.00 38.98 ? 344 GLN A CA 1 ATOM 2563 C C . GLN A 1 322 ? 6.572 -16.252 -13.690 1.00 35.61 ? 344 GLN A C 1 ATOM 2564 O O . GLN A 1 322 ? 5.722 -16.560 -14.521 1.00 32.99 ? 344 GLN A O 1 ATOM 2565 C CB . GLN A 1 322 ? 6.137 -13.989 -13.493 1.00 45.12 ? 344 GLN A CB 1 ATOM 2566 C CG . GLN A 1 322 ? 6.591 -12.597 -13.284 1.00 55.52 ? 344 GLN A CG 1 ATOM 2567 C CD . GLN A 1 322 ? 5.528 -11.812 -12.554 1.00 64.05 ? 344 GLN A CD 1 ATOM 2568 O OE1 . GLN A 1 322 ? 5.072 -12.219 -11.477 1.00 60.51 ? 344 GLN A OE1 1 ATOM 2569 N NE2 . GLN A 1 322 ? 5.108 -10.690 -13.149 1.00 73.18 ? 344 GLN A NE2 1 ATOM 2570 N N . LEU A 1 323 ? 6.907 -16.999 -12.640 1.00 31.42 ? 345 LEU A N 1 ATOM 2571 C CA . LEU A 1 323 ? 6.331 -18.306 -12.413 1.00 30.21 ? 345 LEU A CA 1 ATOM 2572 C C . LEU A 1 323 ? 5.977 -18.404 -10.967 1.00 31.22 ? 345 LEU A C 1 ATOM 2573 O O . LEU A 1 323 ? 6.820 -18.188 -10.097 1.00 32.81 ? 345 LEU A O 1 ATOM 2574 C CB . LEU A 1 323 ? 7.351 -19.397 -12.751 1.00 30.43 ? 345 LEU A CB 1 ATOM 2575 C CG . LEU A 1 323 ? 6.948 -20.831 -12.436 1.00 33.95 ? 345 LEU A CG 1 ATOM 2576 C CD1 . LEU A 1 323 ? 5.645 -21.164 -13.137 1.00 35.42 ? 345 LEU A CD1 1 ATOM 2577 C CD2 . LEU A 1 323 ? 8.028 -21.815 -12.846 1.00 35.35 ? 345 LEU A CD2 1 ATOM 2578 N N . ASP A 1 324 ? 4.735 -18.743 -10.685 1.00 32.04 ? 346 ASP A N 1 ATOM 2579 C CA . ASP A 1 324 ? 4.305 -18.850 -9.312 1.00 31.29 ? 346 ASP A CA 1 ATOM 2580 C C . ASP A 1 324 ? 3.818 -20.272 -9.059 1.00 29.54 ? 346 ASP A C 1 ATOM 2581 O O . ASP A 1 324 ? 2.936 -20.747 -9.725 1.00 33.10 ? 346 ASP A O 1 ATOM 2582 C CB . ASP A 1 324 ? 3.247 -17.796 -8.999 1.00 32.00 ? 346 ASP A CB 1 ATOM 2583 C CG . ASP A 1 324 ? 3.146 -17.496 -7.474 1.00 34.61 ? 346 ASP A CG 1 ATOM 2584 O OD1 . ASP A 1 324 ? 3.075 -18.462 -6.652 1.00 34.35 ? 346 ASP A OD1 1 ATOM 2585 O OD2 . ASP A 1 324 ? 3.102 -16.289 -7.098 1.00 35.61 ? 346 ASP A OD2 1 ATOM 2586 N N . LEU A 1 325 ? 4.429 -20.952 -8.100 1.00 30.52 ? 347 LEU A N 1 ATOM 2587 C CA . LEU A 1 325 ? 4.072 -22.316 -7.730 1.00 30.03 ? 347 LEU A CA 1 ATOM 2588 C C . LEU A 1 325 ? 3.804 -22.391 -6.224 1.00 30.27 ? 347 LEU A C 1 ATOM 2589 O O . LEU A 1 325 ? 3.915 -23.451 -5.592 1.00 28.79 ? 347 LEU A O 1 ATOM 2590 C CB . LEU A 1 325 ? 5.193 -23.268 -8.145 1.00 32.60 ? 347 LEU A CB 1 ATOM 2591 C CG . LEU A 1 325 ? 5.343 -23.520 -9.656 1.00 32.74 ? 347 LEU A CG 1 ATOM 2592 C CD1 . LEU A 1 325 ? 6.767 -23.920 -9.994 1.00 35.34 ? 347 LEU A CD1 1 ATOM 2593 C CD2 . LEU A 1 325 ? 4.378 -24.611 -10.129 1.00 29.47 ? 347 LEU A CD2 1 ATOM 2594 N N . SER A 1 326 ? 3.365 -21.274 -5.659 1.00 29.31 ? 348 SER A N 1 ATOM 2595 C CA . SER A 1 326 ? 3.212 -21.198 -4.226 1.00 28.57 ? 348 SER A CA 1 ATOM 2596 C C . SER A 1 326 ? 2.029 -22.009 -3.780 1.00 31.11 ? 348 SER A C 1 ATOM 2597 O O . SER A 1 326 ? 1.078 -22.203 -4.536 1.00 34.12 ? 348 SER A O 1 ATOM 2598 C CB . SER A 1 326 ? 3.076 -19.754 -3.786 1.00 30.26 ? 348 SER A CB 1 ATOM 2599 O OG . SER A 1 326 ? 4.273 -19.013 -4.085 1.00 28.46 ? 348 SER A OG 1 ATOM 2600 N N . PHE A 1 327 ? 2.114 -22.534 -2.562 1.00 31.51 ? 349 PHE A N 1 ATOM 2601 C CA . PHE A 1 327 ? 1.023 -23.227 -1.893 1.00 29.72 ? 349 PHE A CA 1 ATOM 2602 C C . PHE A 1 327 ? 0.519 -24.392 -2.696 1.00 30.78 ? 349 PHE A C 1 ATOM 2603 O O . PHE A 1 327 ? -0.662 -24.513 -3.032 1.00 32.62 ? 349 PHE A O 1 ATOM 2604 C CB . PHE A 1 327 ? -0.078 -22.251 -1.452 1.00 31.10 ? 349 PHE A CB 1 ATOM 2605 C CG . PHE A 1 327 ? 0.375 -21.351 -0.345 1.00 32.08 ? 349 PHE A CG 1 ATOM 2606 C CD1 . PHE A 1 327 ? 0.356 -21.784 0.953 1.00 34.53 ? 349 PHE A CD1 1 ATOM 2607 C CD2 . PHE A 1 327 ? 0.894 -20.100 -0.617 1.00 34.81 ? 349 PHE A CD2 1 ATOM 2608 C CE1 . PHE A 1 327 ? 0.825 -20.971 1.990 1.00 38.15 ? 349 PHE A CE1 1 ATOM 2609 C CE2 . PHE A 1 327 ? 1.361 -19.277 0.402 1.00 36.73 ? 349 PHE A CE2 1 ATOM 2610 C CZ . PHE A 1 327 ? 1.324 -19.711 1.714 1.00 37.29 ? 349 PHE A CZ 1 ATOM 2611 N N . ASN A 1 328 ? 1.459 -25.269 -2.976 1.00 32.60 ? 350 ASN A N 1 ATOM 2612 C CA . ASN A 1 328 ? 1.154 -26.577 -3.568 1.00 34.84 ? 350 ASN A CA 1 ATOM 2613 C C . ASN A 1 328 ? 1.388 -27.795 -2.674 1.00 36.30 ? 350 ASN A C 1 ATOM 2614 O O . ASN A 1 328 ? 1.399 -28.905 -3.169 1.00 42.76 ? 350 ASN A O 1 ATOM 2615 C CB . ASN A 1 328 ? 1.915 -26.710 -4.882 1.00 34.20 ? 350 ASN A CB 1 ATOM 2616 C CG . ASN A 1 328 ? 1.133 -26.122 -6.025 1.00 35.73 ? 350 ASN A CG 1 ATOM 2617 O OD1 . ASN A 1 328 ? 0.094 -26.677 -6.410 1.00 36.15 ? 350 ASN A OD1 1 ATOM 2618 N ND2 . ASN A 1 328 ? 1.586 -25.010 -6.551 1.00 33.54 ? 350 ASN A ND2 1 ATOM 2619 N N . PHE A 1 329 ? 1.522 -27.609 -1.360 1.00 35.11 ? 351 PHE A N 1 ATOM 2620 C CA . PHE A 1 329 ? 1.880 -28.715 -0.487 1.00 33.83 ? 351 PHE A CA 1 ATOM 2621 C C . PHE A 1 329 ? 0.820 -29.804 -0.439 1.00 33.51 ? 351 PHE A C 1 ATOM 2622 O O . PHE A 1 329 ? -0.362 -29.516 -0.552 1.00 37.12 ? 351 PHE A O 1 ATOM 2623 C CB . PHE A 1 329 ? 2.252 -28.228 0.922 1.00 33.53 ? 351 PHE A CB 1 ATOM 2624 C CG . PHE A 1 329 ? 1.114 -27.601 1.703 1.00 32.74 ? 351 PHE A CG 1 ATOM 2625 C CD1 . PHE A 1 329 ? 0.988 -26.216 1.783 1.00 34.48 ? 351 PHE A CD1 1 ATOM 2626 C CD2 . PHE A 1 329 ? 0.252 -28.383 2.429 1.00 32.36 ? 351 PHE A CD2 1 ATOM 2627 C CE1 . PHE A 1 329 ? -0.024 -25.639 2.523 1.00 35.07 ? 351 PHE A CE1 1 ATOM 2628 C CE2 . PHE A 1 329 ? -0.751 -27.826 3.184 1.00 34.23 ? 351 PHE A CE2 1 ATOM 2629 C CZ . PHE A 1 329 ? -0.899 -26.454 3.234 1.00 35.38 ? 351 PHE A CZ 1 ATOM 2630 N N . GLU A 1 330 ? 1.254 -31.037 -0.234 1.00 34.08 ? 352 GLU A N 1 ATOM 2631 C CA . GLU A 1 330 ? 0.354 -32.174 -0.022 1.00 37.83 ? 352 GLU A CA 1 ATOM 2632 C C . GLU A 1 330 ? -0.136 -32.022 1.413 1.00 36.18 ? 352 GLU A C 1 ATOM 2633 O O . GLU A 1 330 ? 0.660 -31.865 2.321 1.00 36.63 ? 352 GLU A O 1 ATOM 2634 C CB . GLU A 1 330 ? 1.080 -33.533 -0.194 1.00 43.22 ? 352 GLU A CB 1 ATOM 2635 C CG . GLU A 1 330 ? 1.928 -33.665 -1.478 1.00 53.18 ? 352 GLU A CG 1 ATOM 2636 C CD . GLU A 1 330 ? 2.880 -34.869 -1.505 1.00 56.08 ? 352 GLU A CD 1 ATOM 2637 O OE1 . GLU A 1 330 ? 4.131 -34.679 -1.483 1.00 49.13 ? 352 GLU A OE1 1 ATOM 2638 O OE2 . GLU A 1 330 ? 2.355 -36.005 -1.572 1.00 61.68 ? 352 GLU A OE2 1 ATOM 2639 N N . LEU A 1 331 ? -1.442 -32.057 1.618 1.00 39.09 ? 353 LEU A N 1 ATOM 2640 C CA . LEU A 1 331 ? -1.978 -31.902 2.961 1.00 42.44 ? 353 LEU A CA 1 ATOM 2641 C C . LEU A 1 331 ? -1.418 -32.993 3.868 1.00 44.93 ? 353 LEU A C 1 ATOM 2642 O O . LEU A 1 331 ? -1.250 -34.143 3.437 1.00 50.53 ? 353 LEU A O 1 ATOM 2643 C CB . LEU A 1 331 ? -3.502 -31.977 2.973 1.00 46.45 ? 353 LEU A CB 1 ATOM 2644 C CG . LEU A 1 331 ? -4.326 -31.142 1.968 1.00 49.31 ? 353 LEU A CG 1 ATOM 2645 C CD1 . LEU A 1 331 ? -5.771 -31.017 2.423 1.00 52.31 ? 353 LEU A CD1 1 ATOM 2646 C CD2 . LEU A 1 331 ? -3.751 -29.756 1.820 1.00 55.29 ? 353 LEU A CD2 1 ATOM 2647 N N . GLN A 1 332 ? -1.108 -32.613 5.101 1.00 43.31 ? 354 GLN A N 1 ATOM 2648 C CA . GLN A 1 332 ? -0.658 -33.524 6.152 1.00 49.24 ? 354 GLN A CA 1 ATOM 2649 C C . GLN A 1 332 ? 0.774 -34.071 5.933 1.00 47.98 ? 354 GLN A C 1 ATOM 2650 O O . GLN A 1 332 ? 1.180 -34.964 6.657 1.00 51.82 ? 354 GLN A O 1 ATOM 2651 C CB . GLN A 1 332 ? -1.654 -34.706 6.370 1.00 56.68 ? 354 GLN A CB 1 ATOM 2652 C CG . GLN A 1 332 ? -3.141 -34.366 6.451 1.00 61.11 ? 354 GLN A CG 1 ATOM 2653 C CD . GLN A 1 332 ? -3.412 -33.258 7.465 1.00 69.10 ? 354 GLN A CD 1 ATOM 2654 O OE1 . GLN A 1 332 ? -2.818 -33.253 8.545 1.00 68.77 ? 354 GLN A OE1 1 ATOM 2655 N NE2 . GLN A 1 332 ? -4.276 -32.296 7.111 1.00 69.42 ? 354 GLN A NE2 1 ATOM 2656 N N . VAL A 1 333 ? 1.531 -33.534 4.969 1.00 42.29 ? 355 VAL A N 1 ATOM 2657 C CA . VAL A 1 333 ? 2.873 -34.000 4.673 1.00 40.38 ? 355 VAL A CA 1 ATOM 2658 C C . VAL A 1 333 ? 3.850 -32.875 4.928 1.00 40.75 ? 355 VAL A C 1 ATOM 2659 O O . VAL A 1 333 ? 3.619 -31.754 4.510 1.00 44.12 ? 355 VAL A O 1 ATOM 2660 C CB . VAL A 1 333 ? 3.018 -34.433 3.207 1.00 43.36 ? 355 VAL A CB 1 ATOM 2661 C CG1 . VAL A 1 333 ? 4.468 -34.776 2.857 1.00 40.60 ? 355 VAL A CG1 1 ATOM 2662 C CG2 . VAL A 1 333 ? 2.147 -35.638 2.903 1.00 43.12 ? 355 VAL A CG2 1 ATOM 2663 N N . TYR A 1 334 ? 4.954 -33.186 5.595 1.00 38.71 ? 356 TYR A N 1 ATOM 2664 C CA . TYR A 1 334 ? 6.030 -32.234 5.827 1.00 38.19 ? 356 TYR A CA 1 ATOM 2665 C C . TYR A 1 334 ? 7.309 -32.801 5.203 1.00 38.17 ? 356 TYR A C 1 ATOM 2666 O O . TYR A 1 334 ? 8.059 -33.490 5.862 1.00 39.96 ? 356 TYR A O 1 ATOM 2667 C CB . TYR A 1 334 ? 6.165 -32.045 7.338 1.00 36.77 ? 356 TYR A CB 1 ATOM 2668 C CG . TYR A 1 334 ? 7.030 -30.914 7.849 1.00 37.26 ? 356 TYR A CG 1 ATOM 2669 C CD1 . TYR A 1 334 ? 7.505 -29.898 7.012 1.00 36.78 ? 356 TYR A CD1 1 ATOM 2670 C CD2 . TYR A 1 334 ? 7.325 -30.823 9.229 1.00 36.43 ? 356 TYR A CD2 1 ATOM 2671 C CE1 . TYR A 1 334 ? 8.270 -28.845 7.528 1.00 36.96 ? 356 TYR A CE1 1 ATOM 2672 C CE2 . TYR A 1 334 ? 8.111 -29.795 9.732 1.00 36.35 ? 356 TYR A CE2 1 ATOM 2673 C CZ . TYR A 1 334 ? 8.566 -28.797 8.882 1.00 35.47 ? 356 TYR A CZ 1 ATOM 2674 O OH . TYR A 1 334 ? 9.333 -27.765 9.368 1.00 32.75 ? 356 TYR A OH 1 ATOM 2675 N N . ARG A 1 335 ? 7.554 -32.494 3.930 1.00 36.95 ? 357 ARG A N 1 ATOM 2676 C CA . ARG A 1 335 ? 8.687 -33.054 3.198 1.00 37.43 ? 357 ARG A CA 1 ATOM 2677 C C . ARG A 1 335 ? 10.019 -32.816 3.882 1.00 38.86 ? 357 ARG A C 1 ATOM 2678 O O . ARG A 1 335 ? 10.219 -31.810 4.555 1.00 43.08 ? 357 ARG A O 1 ATOM 2679 C CB . ARG A 1 335 ? 8.770 -32.501 1.771 1.00 38.84 ? 357 ARG A CB 1 ATOM 2680 C CG . ARG A 1 335 ? 7.807 -33.172 0.820 1.00 37.53 ? 357 ARG A CG 1 ATOM 2681 C CD . ARG A 1 335 ? 7.584 -32.298 -0.397 1.00 42.57 ? 357 ARG A CD 1 ATOM 2682 N NE . ARG A 1 335 ? 6.693 -32.947 -1.367 1.00 48.47 ? 357 ARG A NE 1 ATOM 2683 C CZ . ARG A 1 335 ? 7.089 -33.687 -2.401 1.00 51.94 ? 357 ARG A CZ 1 ATOM 2684 N NH1 . ARG A 1 335 ? 8.387 -33.899 -2.645 1.00 58.74 ? 357 ARG A NH1 1 ATOM 2685 N NH2 . ARG A 1 335 ? 6.180 -34.245 -3.192 1.00 48.92 ? 357 ARG A NH2 1 ATOM 2686 N N . ALA A 1 336 ? 10.936 -33.748 3.694 1.00 40.91 ? 358 ALA A N 1 ATOM 2687 C CA . ALA A 1 336 ? 12.262 -33.627 4.293 1.00 42.81 ? 358 ALA A CA 1 ATOM 2688 C C . ALA A 1 336 ? 13.007 -32.478 3.641 1.00 41.42 ? 358 ALA A C 1 ATOM 2689 O O . ALA A 1 336 ? 13.733 -31.749 4.326 1.00 41.43 ? 358 ALA A O 1 ATOM 2690 C CB . ALA A 1 336 ? 13.058 -34.913 4.154 1.00 37.64 ? 358 ALA A CB 1 ATOM 2691 N N . SER A 1 337 ? 12.794 -32.293 2.343 1.00 38.26 ? 359 SER A N 1 ATOM 2692 C CA . SER A 1 337 ? 13.583 -31.320 1.608 1.00 39.83 ? 359 SER A CA 1 ATOM 2693 C C . SER A 1 337 ? 12.923 -30.872 0.294 1.00 36.35 ? 359 SER A C 1 ATOM 2694 O O . SER A 1 337 ? 11.839 -31.312 -0.070 1.00 39.78 ? 359 SER A O 1 ATOM 2695 C CB . SER A 1 337 ? 14.945 -31.946 1.336 1.00 44.66 ? 359 SER A CB 1 ATOM 2696 O OG . SER A 1 337 ? 14.868 -32.855 0.232 1.00 46.97 ? 359 SER A OG 1 ATOM 2697 N N . MET A 1 338 ? 13.569 -29.955 -0.378 1.00 37.35 ? 360 MET A N 1 ATOM 2698 C CA . MET A 1 338 ? 13.105 -29.426 -1.664 1.00 45.97 ? 360 MET A CA 1 ATOM 2699 C C . MET A 1 338 ? 13.600 -30.272 -2.855 1.00 50.52 ? 360 MET A C 1 ATOM 2700 O O . MET A 1 338 ? 14.816 -30.418 -3.061 1.00 55.74 ? 360 MET A O 1 ATOM 2701 C CB . MET A 1 338 ? 13.666 -27.997 -1.830 1.00 53.29 ? 360 MET A CB 1 ATOM 2702 C CG . MET A 1 338 ? 13.377 -27.310 -3.162 1.00 55.83 ? 360 MET A CG 1 ATOM 2703 S SD . MET A 1 338 ? 11.643 -26.872 -3.278 1.00 60.21 ? 360 MET A SD 1 ATOM 2704 C CE . MET A 1 338 ? 11.723 -25.129 -2.849 1.00 56.96 ? 360 MET A CE 1 ATOM 2705 N N . ASN A 1 339 ? 12.658 -30.767 -3.664 1.00 52.87 ? 361 ASN A N 1 ATOM 2706 C CA . ASN A 1 339 ? 12.896 -31.563 -4.899 1.00 48.62 ? 361 ASN A CA 1 ATOM 2707 C C . ASN A 1 339 ? 12.539 -30.624 -6.078 1.00 44.48 ? 361 ASN A C 1 ATOM 2708 O O . ASN A 1 339 ? 11.378 -30.583 -6.512 1.00 42.91 ? 361 ASN A O 1 ATOM 2709 C CB . ASN A 1 339 ? 11.872 -32.718 -4.931 1.00 55.31 ? 361 ASN A CB 1 ATOM 2710 C CG . ASN A 1 339 ? 12.388 -34.150 -4.890 1.00 60.80 ? 361 ASN A CG 1 ATOM 2711 O OD1 . ASN A 1 339 ? 12.199 -34.853 -5.903 1.00 83.60 ? 361 ASN A OD1 1 ATOM 2712 N ND2 . ASN A 1 339 ? 12.895 -34.650 -3.765 1.00 50.61 ? 361 ASN A ND2 1 ATOM 2713 N N . LEU A 1 340 ? 13.467 -29.804 -6.547 1.00 43.67 ? 362 LEU A N 1 ATOM 2714 C CA . LEU A 1 340 ? 13.239 -29.017 -7.788 1.00 45.27 ? 362 LEU A CA 1 ATOM 2715 C C . LEU A 1 340 ? 13.726 -29.751 -9.036 1.00 43.64 ? 362 LEU A C 1 ATOM 2716 O O . LEU A 1 340 ? 14.899 -30.079 -9.138 1.00 40.90 ? 362 LEU A O 1 ATOM 2717 C CB . LEU A 1 340 ? 14.023 -27.695 -7.783 1.00 49.01 ? 362 LEU A CB 1 ATOM 2718 C CG . LEU A 1 340 ? 13.475 -26.374 -7.307 1.00 47.86 ? 362 LEU A CG 1 ATOM 2719 C CD1 . LEU A 1 340 ? 14.431 -25.313 -7.829 1.00 50.33 ? 362 LEU A CD1 1 ATOM 2720 C CD2 . LEU A 1 340 ? 12.076 -26.102 -7.796 1.00 50.21 ? 362 LEU A CD2 1 ATOM 2721 N N . SER A 1 341 ? 12.862 -29.910 -10.026 1.00 44.74 ? 363 SER A N 1 ATOM 2722 C CA . SER A 1 341 ? 13.244 -30.540 -11.279 1.00 39.08 ? 363 SER A CA 1 ATOM 2723 C C . SER A 1 341 ? 14.421 -29.882 -11.979 1.00 39.62 ? 363 SER A C 1 ATOM 2724 O O . SER A 1 341 ? 14.599 -28.662 -11.908 1.00 38.05 ? 363 SER A O 1 ATOM 2725 C CB . SER A 1 341 ? 12.063 -30.571 -12.232 1.00 38.96 ? 363 SER A CB 1 ATOM 2726 O OG . SER A 1 341 ? 12.472 -30.799 -13.579 1.00 40.91 ? 363 SER A OG 1 ATOM 2727 N N . GLN A 1 342 ? 15.216 -30.717 -12.668 1.00 40.93 ? 364 GLN A N 1 ATOM 2728 C CA . GLN A 1 342 ? 16.259 -30.247 -13.597 1.00 40.80 ? 364 GLN A CA 1 ATOM 2729 C C . GLN A 1 342 ? 15.589 -29.226 -14.527 1.00 34.93 ? 364 GLN A C 1 ATOM 2730 O O . GLN A 1 342 ? 16.218 -28.259 -14.967 1.00 32.68 ? 364 GLN A O 1 ATOM 2731 C CB . GLN A 1 342 ? 16.941 -31.368 -14.486 1.00 54.01 ? 364 GLN A CB 1 ATOM 2732 C CG . GLN A 1 342 ? 16.999 -32.855 -14.038 1.00 67.28 ? 364 GLN A CG 1 ATOM 2733 C CD . GLN A 1 342 ? 18.394 -33.446 -13.648 1.00 70.92 ? 364 GLN A CD 1 ATOM 2734 O OE1 . GLN A 1 342 ? 19.007 -33.048 -12.656 1.00 76.88 ? 364 GLN A OE1 1 ATOM 2735 N NE2 . GLN A 1 342 ? 18.844 -34.459 -14.394 1.00 79.65 ? 364 GLN A NE2 1 ATOM 2736 N N . ALA A 1 343 ? 14.324 -29.458 -14.890 1.00 33.29 ? 365 ALA A N 1 ATOM 2737 C CA . ALA A 1 343 ? 13.629 -28.621 -15.920 1.00 34.02 ? 365 ALA A CA 1 ATOM 2738 C C . ALA A 1 343 ? 13.637 -27.104 -15.664 1.00 35.15 ? 365 ALA A C 1 ATOM 2739 O O . ALA A 1 343 ? 13.574 -26.328 -16.622 1.00 34.03 ? 365 ALA A O 1 ATOM 2740 C CB . ALA A 1 343 ? 12.194 -29.108 -16.121 1.00 33.83 ? 365 ALA A CB 1 ATOM 2741 N N . PHE A 1 344 ? 13.724 -26.692 -14.387 1.00 35.33 ? 366 PHE A N 1 ATOM 2742 C CA . PHE A 1 344 ? 13.776 -25.278 -14.036 1.00 34.54 ? 366 PHE A CA 1 ATOM 2743 C C . PHE A 1 344 ? 14.981 -24.592 -14.658 1.00 36.06 ? 366 PHE A C 1 ATOM 2744 O O . PHE A 1 344 ? 14.968 -23.354 -14.786 1.00 34.24 ? 366 PHE A O 1 ATOM 2745 C CB . PHE A 1 344 ? 13.782 -25.066 -12.511 1.00 36.87 ? 366 PHE A CB 1 ATOM 2746 C CG . PHE A 1 344 ? 12.416 -25.194 -11.852 1.00 35.09 ? 366 PHE A CG 1 ATOM 2747 C CD1 . PHE A 1 344 ? 11.938 -26.420 -11.430 1.00 36.79 ? 366 PHE A CD1 1 ATOM 2748 C CD2 . PHE A 1 344 ? 11.640 -24.092 -11.623 1.00 36.34 ? 366 PHE A CD2 1 ATOM 2749 C CE1 . PHE A 1 344 ? 10.706 -26.550 -10.812 1.00 35.01 ? 366 PHE A CE1 1 ATOM 2750 C CE2 . PHE A 1 344 ? 10.389 -24.218 -11.021 1.00 35.65 ? 366 PHE A CE2 1 ATOM 2751 C CZ . PHE A 1 344 ? 9.932 -25.440 -10.605 1.00 34.66 ? 366 PHE A CZ 1 ATOM 2752 N N . SER A 1 345 ? 16.011 -25.360 -15.046 1.00 33.71 ? 367 SER A N 1 ATOM 2753 C CA . SER A 1 345 ? 17.162 -24.769 -15.742 1.00 37.94 ? 367 SER A CA 1 ATOM 2754 C C . SER A 1 345 ? 16.892 -24.269 -17.171 1.00 37.09 ? 367 SER A C 1 ATOM 2755 O O . SER A 1 345 ? 17.662 -23.471 -17.690 1.00 35.99 ? 367 SER A O 1 ATOM 2756 C CB . SER A 1 345 ? 18.345 -25.727 -15.753 1.00 38.89 ? 367 SER A CB 1 ATOM 2757 O OG . SER A 1 345 ? 17.999 -26.950 -16.350 1.00 40.58 ? 367 SER A OG 1 ATOM 2758 N N . SER A 1 346 ? 15.800 -24.740 -17.790 1.00 42.74 ? 368 SER A N 1 ATOM 2759 C CA . SER A 1 346 ? 15.247 -24.226 -19.096 1.00 41.11 ? 368 SER A CA 1 ATOM 2760 C C . SER A 1 346 ? 14.658 -22.824 -19.067 1.00 41.79 ? 368 SER A C 1 ATOM 2761 O O . SER A 1 346 ? 14.432 -22.235 -20.123 1.00 40.77 ? 368 SER A O 1 ATOM 2762 C CB . SER A 1 346 ? 14.067 -25.085 -19.542 1.00 41.84 ? 368 SER A CB 1 ATOM 2763 O OG . SER A 1 346 ? 14.448 -26.419 -19.743 1.00 50.38 ? 368 SER A OG 1 ATOM 2764 N N . LEU A 1 347 ? 14.321 -22.320 -17.874 1.00 42.26 ? 369 LEU A N 1 ATOM 2765 C CA . LEU A 1 347 ? 13.577 -21.071 -17.753 1.00 40.46 ? 369 LEU A CA 1 ATOM 2766 C C . LEU A 1 347 ? 14.530 -19.902 -17.919 1.00 38.63 ? 369 LEU A C 1 ATOM 2767 O O . LEU A 1 347 ? 14.765 -19.130 -16.999 1.00 43.83 ? 369 LEU A O 1 ATOM 2768 C CB . LEU A 1 347 ? 12.827 -21.040 -16.434 1.00 40.00 ? 369 LEU A CB 1 ATOM 2769 C CG . LEU A 1 347 ? 11.824 -22.176 -16.264 1.00 40.03 ? 369 LEU A CG 1 ATOM 2770 C CD1 . LEU A 1 347 ? 11.343 -22.206 -14.828 1.00 40.74 ? 369 LEU A CD1 1 ATOM 2771 C CD2 . LEU A 1 347 ? 10.634 -22.012 -17.196 1.00 41.35 ? 369 LEU A CD2 1 ATOM 2772 N N . LYS A 1 348 ? 15.000 -19.752 -19.147 1.00 37.80 ? 370 LYS A N 1 ATOM 2773 C CA . LYS A 1 348 ? 16.100 -18.880 -19.477 1.00 40.31 ? 370 LYS A CA 1 ATOM 2774 C C . LYS A 1 348 ? 15.736 -17.415 -19.283 1.00 36.16 ? 370 LYS A C 1 ATOM 2775 O O . LYS A 1 348 ? 16.610 -16.613 -18.934 1.00 33.61 ? 370 LYS A O 1 ATOM 2776 C CB . LYS A 1 348 ? 16.567 -19.160 -20.925 1.00 47.19 ? 370 LYS A CB 1 ATOM 2777 C CG . LYS A 1 348 ? 17.484 -18.107 -21.505 1.00 56.57 ? 370 LYS A CG 1 ATOM 2778 C CD . LYS A 1 348 ? 18.425 -18.604 -22.592 1.00 75.29 ? 370 LYS A CD 1 ATOM 2779 C CE . LYS A 1 348 ? 19.356 -17.481 -23.074 1.00 81.62 ? 370 LYS A CE 1 ATOM 2780 N NZ . LYS A 1 348 ? 20.524 -18.033 -23.812 1.00 79.85 ? 370 LYS A NZ 1 ATOM 2781 N N . SER A 1 349 ? 14.475 -17.032 -19.504 1.00 34.14 ? 371 SER A N 1 ATOM 2782 C CA . SER A 1 349 ? 14.110 -15.614 -19.351 1.00 36.24 ? 371 SER A CA 1 ATOM 2783 C C . SER A 1 349 ? 13.666 -15.230 -17.928 1.00 37.89 ? 371 SER A C 1 ATOM 2784 O O . SER A 1 349 ? 13.442 -14.037 -17.655 1.00 43.19 ? 371 SER A O 1 ATOM 2785 C CB . SER A 1 349 ? 13.026 -15.253 -20.345 1.00 38.00 ? 371 SER A CB 1 ATOM 2786 O OG . SER A 1 349 ? 13.545 -15.412 -21.642 1.00 41.64 ? 371 SER A OG 1 ATOM 2787 N N . LEU A 1 350 ? 13.577 -16.220 -17.032 1.00 35.22 ? 372 LEU A N 1 ATOM 2788 C CA . LEU A 1 350 ? 12.933 -16.059 -15.719 1.00 38.45 ? 372 LEU A CA 1 ATOM 2789 C C . LEU A 1 350 ? 13.535 -14.977 -14.809 1.00 39.25 ? 372 LEU A C 1 ATOM 2790 O O . LEU A 1 350 ? 14.736 -14.952 -14.547 1.00 40.09 ? 372 LEU A O 1 ATOM 2791 C CB . LEU A 1 350 ? 12.874 -17.407 -14.961 1.00 38.31 ? 372 LEU A CB 1 ATOM 2792 C CG . LEU A 1 350 ? 11.752 -17.522 -13.910 1.00 39.89 ? 372 LEU A CG 1 ATOM 2793 C CD1 . LEU A 1 350 ? 10.398 -17.730 -14.572 1.00 40.10 ? 372 LEU A CD1 1 ATOM 2794 C CD2 . LEU A 1 350 ? 11.997 -18.662 -12.934 1.00 40.41 ? 372 LEU A CD2 1 ATOM 2795 N N . LYS A 1 351 ? 12.663 -14.096 -14.349 1.00 38.53 ? 373 LYS A N 1 ATOM 2796 C CA . LYS A 1 351 ? 12.992 -13.018 -13.433 1.00 38.78 ? 373 LYS A CA 1 ATOM 2797 C C . LYS A 1 351 ? 12.482 -13.262 -12.007 1.00 37.92 ? 373 LYS A C 1 ATOM 2798 O O . LYS A 1 351 ? 13.157 -12.874 -11.043 1.00 40.14 ? 373 LYS A O 1 ATOM 2799 C CB . LYS A 1 351 ? 12.405 -11.714 -13.962 1.00 40.74 ? 373 LYS A CB 1 ATOM 2800 C CG . LYS A 1 351 ? 13.120 -11.192 -15.211 1.00 44.47 ? 373 LYS A CG 1 ATOM 2801 C CD . LYS A 1 351 ? 13.505 -9.716 -15.097 1.00 47.06 ? 373 LYS A CD 1 ATOM 2802 C CE . LYS A 1 351 ? 12.602 -8.801 -15.888 1.00 51.30 ? 373 LYS A CE 1 ATOM 2803 N NZ . LYS A 1 351 ? 13.103 -8.722 -17.288 1.00 51.49 ? 373 LYS A NZ 1 ATOM 2804 N N . ILE A 1 352 ? 11.301 -13.865 -11.874 1.00 34.94 ? 374 ILE A N 1 ATOM 2805 C CA . ILE A 1 352 ? 10.614 -14.002 -10.602 1.00 31.73 ? 374 ILE A CA 1 ATOM 2806 C C . ILE A 1 352 ? 10.092 -15.417 -10.463 1.00 33.19 ? 374 ILE A C 1 ATOM 2807 O O . ILE A 1 352 ? 9.282 -15.867 -11.299 1.00 33.56 ? 374 ILE A O 1 ATOM 2808 C CB . ILE A 1 352 ? 9.411 -13.054 -10.523 1.00 32.42 ? 374 ILE A CB 1 ATOM 2809 C CG1 . ILE A 1 352 ? 9.853 -11.593 -10.576 1.00 32.90 ? 374 ILE A CG1 1 ATOM 2810 C CG2 . ILE A 1 352 ? 8.665 -13.275 -9.231 1.00 34.14 ? 374 ILE A CG2 1 ATOM 2811 C CD1 . ILE A 1 352 ? 8.704 -10.608 -10.611 1.00 35.28 ? 374 ILE A CD1 1 ATOM 2812 N N . LEU A 1 353 ? 10.573 -16.105 -9.425 1.00 31.02 ? 375 LEU A N 1 ATOM 2813 C CA . LEU A 1 353 ? 10.118 -17.431 -9.051 1.00 29.52 ? 375 LEU A CA 1 ATOM 2814 C C . LEU A 1 353 ? 9.640 -17.406 -7.598 1.00 30.16 ? 375 LEU A C 1 ATOM 2815 O O . LEU A 1 353 ? 10.339 -16.971 -6.707 1.00 30.22 ? 375 LEU A O 1 ATOM 2816 C CB . LEU A 1 353 ? 11.244 -18.412 -9.174 1.00 32.75 ? 375 LEU A CB 1 ATOM 2817 C CG . LEU A 1 353 ? 10.957 -19.867 -8.766 1.00 33.24 ? 375 LEU A CG 1 ATOM 2818 C CD1 . LEU A 1 353 ? 9.904 -20.556 -9.628 1.00 32.73 ? 375 LEU A CD1 1 ATOM 2819 C CD2 . LEU A 1 353 ? 12.252 -20.673 -8.795 1.00 35.66 ? 375 LEU A CD2 1 ATOM 2820 N N . ARG A 1 354 ? 8.419 -17.858 -7.369 1.00 31.07 ? 376 ARG A N 1 ATOM 2821 C CA . ARG A 1 354 ? 7.819 -17.863 -6.040 1.00 30.34 ? 376 ARG A CA 1 ATOM 2822 C C . ARG A 1 354 ? 7.408 -19.275 -5.762 1.00 29.16 ? 376 ARG A C 1 ATOM 2823 O O . ARG A 1 354 ? 6.676 -19.837 -6.579 1.00 28.87 ? 376 ARG A O 1 ATOM 2824 C CB . ARG A 1 354 ? 6.589 -16.943 -5.970 1.00 32.37 ? 376 ARG A CB 1 ATOM 2825 C CG . ARG A 1 354 ? 6.947 -15.473 -6.134 1.00 34.13 ? 376 ARG A CG 1 ATOM 2826 C CD . ARG A 1 354 ? 5.798 -14.535 -5.805 1.00 37.17 ? 376 ARG A CD 1 ATOM 2827 N NE . ARG A 1 354 ? 6.139 -13.180 -6.242 1.00 37.91 ? 376 ARG A NE 1 ATOM 2828 C CZ . ARG A 1 354 ? 6.918 -12.322 -5.570 1.00 37.34 ? 376 ARG A CZ 1 ATOM 2829 N NH1 . ARG A 1 354 ? 7.483 -12.625 -4.401 1.00 38.75 ? 376 ARG A NH1 1 ATOM 2830 N NH2 . ARG A 1 354 ? 7.134 -11.142 -6.082 1.00 36.21 ? 376 ARG A NH2 1 ATOM 2831 N N . ILE A 1 355 ? 7.901 -19.840 -4.659 1.00 26.78 ? 377 ILE A N 1 ATOM 2832 C CA . ILE A 1 355 ? 7.527 -21.176 -4.248 1.00 30.87 ? 377 ILE A CA 1 ATOM 2833 C C . ILE A 1 355 ? 7.293 -21.162 -2.756 1.00 33.33 ? 377 ILE A C 1 ATOM 2834 O O . ILE A 1 355 ? 7.949 -21.865 -1.980 1.00 31.83 ? 377 ILE A O 1 ATOM 2835 C CB . ILE A 1 355 ? 8.552 -22.269 -4.664 1.00 34.79 ? 377 ILE A CB 1 ATOM 2836 C CG1 . ILE A 1 355 ? 8.973 -22.097 -6.135 1.00 37.30 ? 377 ILE A CG1 1 ATOM 2837 C CG2 . ILE A 1 355 ? 7.939 -23.666 -4.487 1.00 33.79 ? 377 ILE A CG2 1 ATOM 2838 C CD1 . ILE A 1 355 ? 9.871 -23.204 -6.685 1.00 42.43 ? 377 ILE A CD1 1 ATOM 2839 N N . ARG A 1 356 ? 6.356 -20.314 -2.350 1.00 35.78 ? 378 ARG A N 1 ATOM 2840 C CA . ARG A 1 356 ? 5.905 -20.303 -0.976 1.00 35.03 ? 378 ARG A CA 1 ATOM 2841 C C . ARG A 1 356 ? 5.150 -21.584 -0.728 1.00 34.04 ? 378 ARG A C 1 ATOM 2842 O O . ARG A 1 356 ? 4.638 -22.188 -1.649 1.00 37.14 ? 378 ARG A O 1 ATOM 2843 C CB . ARG A 1 356 ? 4.982 -19.105 -0.719 1.00 37.60 ? 378 ARG A CB 1 ATOM 2844 C CG . ARG A 1 356 ? 5.667 -17.926 -0.096 1.00 40.00 ? 378 ARG A CG 1 ATOM 2845 C CD . ARG A 1 356 ? 5.440 -16.626 -0.784 1.00 43.84 ? 378 ARG A CD 1 ATOM 2846 N NE . ARG A 1 356 ? 4.642 -15.710 -0.001 1.00 52.01 ? 378 ARG A NE 1 ATOM 2847 C CZ . ARG A 1 356 ? 4.850 -14.400 0.099 1.00 50.03 ? 378 ARG A CZ 1 ATOM 2848 N NH1 . ARG A 1 356 ? 5.882 -13.797 -0.452 1.00 48.94 ? 378 ARG A NH1 1 ATOM 2849 N NH2 . ARG A 1 356 ? 4.017 -13.685 0.810 1.00 54.69 ? 378 ARG A NH2 1 ATOM 2850 N N . GLY A 1 357 ? 5.056 -22.019 0.519 1.00 34.35 ? 379 GLY A N 1 ATOM 2851 C CA . GLY A 1 357 ? 4.059 -23.028 0.865 1.00 31.95 ? 379 GLY A CA 1 ATOM 2852 C C . GLY A 1 357 ? 4.229 -24.369 0.182 1.00 32.07 ? 379 GLY A C 1 ATOM 2853 O O . GLY A 1 357 ? 3.247 -25.008 -0.144 1.00 32.32 ? 379 GLY A O 1 ATOM 2854 N N . TYR A 1 358 ? 5.476 -24.769 -0.053 1.00 31.98 ? 380 TYR A N 1 ATOM 2855 C CA . TYR A 1 358 ? 5.846 -26.132 -0.497 1.00 32.99 ? 380 TYR A CA 1 ATOM 2856 C C . TYR A 1 358 ? 5.927 -26.994 0.739 1.00 30.28 ? 380 TYR A C 1 ATOM 2857 O O . TYR A 1 358 ? 5.491 -28.129 0.740 1.00 32.77 ? 380 TYR A O 1 ATOM 2858 C CB . TYR A 1 358 ? 7.190 -26.106 -1.248 1.00 32.55 ? 380 TYR A CB 1 ATOM 2859 C CG . TYR A 1 358 ? 7.752 -27.412 -1.781 1.00 33.73 ? 380 TYR A CG 1 ATOM 2860 C CD1 . TYR A 1 358 ? 8.589 -28.204 -1.013 1.00 38.42 ? 380 TYR A CD1 1 ATOM 2861 C CD2 . TYR A 1 358 ? 7.526 -27.809 -3.094 1.00 37.54 ? 380 TYR A CD2 1 ATOM 2862 C CE1 . TYR A 1 358 ? 9.148 -29.391 -1.514 1.00 41.22 ? 380 TYR A CE1 1 ATOM 2863 C CE2 . TYR A 1 358 ? 8.075 -28.975 -3.615 1.00 38.35 ? 380 TYR A CE2 1 ATOM 2864 C CZ . TYR A 1 358 ? 8.881 -29.770 -2.816 1.00 43.42 ? 380 TYR A CZ 1 ATOM 2865 O OH . TYR A 1 358 ? 9.428 -30.929 -3.331 1.00 46.19 ? 380 TYR A OH 1 ATOM 2866 N N . VAL A 1 359 ? 6.469 -26.413 1.804 1.00 31.58 ? 381 VAL A N 1 ATOM 2867 C CA . VAL A 1 359 ? 6.421 -26.967 3.180 1.00 32.33 ? 381 VAL A CA 1 ATOM 2868 C C . VAL A 1 359 ? 7.469 -28.091 3.339 1.00 31.75 ? 381 VAL A C 1 ATOM 2869 O O . VAL A 1 359 ? 7.211 -29.267 3.046 1.00 28.64 ? 381 VAL A O 1 ATOM 2870 C CB . VAL A 1 359 ? 4.985 -27.363 3.638 1.00 30.55 ? 381 VAL A CB 1 ATOM 2871 C CG1 . VAL A 1 359 ? 4.990 -27.836 5.082 1.00 32.31 ? 381 VAL A CG1 1 ATOM 2872 C CG2 . VAL A 1 359 ? 4.057 -26.173 3.526 1.00 30.02 ? 381 VAL A CG2 1 ATOM 2873 N N . PHE A 1 360 ? 8.670 -27.693 3.767 1.00 31.51 ? 382 PHE A N 1 ATOM 2874 C CA . PHE A 1 360 ? 9.754 -28.634 3.922 1.00 31.05 ? 382 PHE A CA 1 ATOM 2875 C C . PHE A 1 360 ? 10.695 -28.276 5.028 1.00 30.83 ? 382 PHE A C 1 ATOM 2876 O O . PHE A 1 360 ? 10.859 -27.104 5.307 1.00 29.18 ? 382 PHE A O 1 ATOM 2877 C CB . PHE A 1 360 ? 10.502 -28.775 2.575 1.00 30.14 ? 382 PHE A CB 1 ATOM 2878 C CG . PHE A 1 360 ? 11.197 -27.539 2.088 1.00 27.47 ? 382 PHE A CG 1 ATOM 2879 C CD1 . PHE A 1 360 ? 10.478 -26.456 1.572 1.00 28.97 ? 382 PHE A CD1 1 ATOM 2880 C CD2 . PHE A 1 360 ? 12.591 -27.496 2.020 1.00 27.05 ? 382 PHE A CD2 1 ATOM 2881 C CE1 . PHE A 1 360 ? 11.140 -25.341 1.028 1.00 27.97 ? 382 PHE A CE1 1 ATOM 2882 C CE2 . PHE A 1 360 ? 13.263 -26.378 1.510 1.00 26.88 ? 382 PHE A CE2 1 ATOM 2883 C CZ . PHE A 1 360 ? 12.537 -25.295 1.014 1.00 28.20 ? 382 PHE A CZ 1 ATOM 2884 N N . LYS A 1 361 ? 11.380 -29.279 5.576 1.00 33.42 ? 383 LYS A N 1 ATOM 2885 C CA . LYS A 1 361 ? 12.206 -29.105 6.796 1.00 32.40 ? 383 LYS A CA 1 ATOM 2886 C C . LYS A 1 361 ? 13.589 -28.483 6.590 1.00 34.15 ? 383 LYS A C 1 ATOM 2887 O O . LYS A 1 361 ? 13.986 -27.592 7.356 1.00 31.68 ? 383 LYS A O 1 ATOM 2888 C CB . LYS A 1 361 ? 12.394 -30.412 7.505 1.00 35.06 ? 383 LYS A CB 1 ATOM 2889 C CG . LYS A 1 361 ? 11.115 -31.003 8.015 1.00 42.51 ? 383 LYS A CG 1 ATOM 2890 C CD . LYS A 1 361 ? 11.309 -32.328 8.786 1.00 54.98 ? 383 LYS A CD 1 ATOM 2891 C CE . LYS A 1 361 ? 10.273 -33.398 8.379 1.00 56.03 ? 383 LYS A CE 1 ATOM 2892 N NZ . LYS A 1 361 ? 9.873 -34.261 9.510 1.00 61.53 ? 383 LYS A NZ 1 ATOM 2893 N N . GLU A 1 362 ? 14.310 -28.936 5.565 1.00 37.15 ? 384 GLU A N 1 ATOM 2894 C CA . GLU A 1 362 ? 15.701 -28.538 5.331 1.00 36.69 ? 384 GLU A CA 1 ATOM 2895 C C . GLU A 1 362 ? 15.918 -28.089 3.893 1.00 36.00 ? 384 GLU A C 1 ATOM 2896 O O . GLU A 1 362 ? 15.533 -28.778 2.973 1.00 41.00 ? 384 GLU A O 1 ATOM 2897 C CB . GLU A 1 362 ? 16.632 -29.705 5.656 1.00 40.28 ? 384 GLU A CB 1 ATOM 2898 C CG . GLU A 1 362 ? 18.092 -29.403 5.367 1.00 47.39 ? 384 GLU A CG 1 ATOM 2899 C CD . GLU A 1 362 ? 19.122 -30.321 6.061 1.00 57.69 ? 384 GLU A CD 1 ATOM 2900 O OE1 . GLU A 1 362 ? 18.792 -31.437 6.551 1.00 57.10 ? 384 GLU A OE1 1 ATOM 2901 O OE2 . GLU A 1 362 ? 20.315 -29.887 6.130 1.00 67.64 ? 384 GLU A OE2 1 ATOM 2902 N N . LEU A 1 363 ? 16.571 -26.948 3.720 1.00 37.20 ? 385 LEU A N 1 ATOM 2903 C CA . LEU A 1 363 ? 17.047 -26.471 2.433 1.00 35.96 ? 385 LEU A CA 1 ATOM 2904 C C . LEU A 1 363 ? 18.565 -26.645 2.310 1.00 37.00 ? 385 LEU A C 1 ATOM 2905 O O . LEU A 1 363 ? 19.356 -25.938 2.945 1.00 38.31 ? 385 LEU A O 1 ATOM 2906 C CB . LEU A 1 363 ? 16.691 -25.012 2.272 1.00 35.19 ? 385 LEU A CB 1 ATOM 2907 C CG . LEU A 1 363 ? 17.091 -24.416 0.933 1.00 34.57 ? 385 LEU A CG 1 ATOM 2908 C CD1 . LEU A 1 363 ? 16.442 -25.124 -0.215 1.00 33.65 ? 385 LEU A CD1 1 ATOM 2909 C CD2 . LEU A 1 363 ? 16.672 -22.964 0.919 1.00 36.61 ? 385 LEU A CD2 1 ATOM 2910 N N . LYS A 1 364 ? 18.962 -27.601 1.496 1.00 42.98 ? 386 LYS A N 1 ATOM 2911 C CA . LYS A 1 364 ? 20.365 -27.902 1.292 1.00 48.17 ? 386 LYS A CA 1 ATOM 2912 C C . LYS A 1 364 ? 20.833 -27.096 0.091 1.00 47.56 ? 386 LYS A C 1 ATOM 2913 O O . LYS A 1 364 ? 20.047 -26.828 -0.810 1.00 47.73 ? 386 LYS A O 1 ATOM 2914 C CB . LYS A 1 364 ? 20.574 -29.421 1.152 1.00 54.94 ? 386 LYS A CB 1 ATOM 2915 C CG . LYS A 1 364 ? 20.205 -30.189 2.439 1.00 60.91 ? 386 LYS A CG 1 ATOM 2916 C CD . LYS A 1 364 ? 20.586 -31.684 2.526 1.00 61.40 ? 386 LYS A CD 1 ATOM 2917 C CE . LYS A 1 364 ? 19.469 -32.579 1.978 1.00 67.28 ? 386 LYS A CE 1 ATOM 2918 N NZ . LYS A 1 364 ? 19.488 -33.994 2.442 1.00 64.10 ? 386 LYS A NZ 1 ATOM 2919 N N . SER A 1 365 ? 22.102 -26.681 0.092 1.00 52.39 ? 387 SER A N 1 ATOM 2920 C CA . SER A 1 365 ? 22.623 -25.770 -0.955 1.00 56.92 ? 387 SER A CA 1 ATOM 2921 C C . SER A 1 365 ? 22.328 -26.176 -2.394 1.00 52.06 ? 387 SER A C 1 ATOM 2922 O O . SER A 1 365 ? 21.902 -25.364 -3.241 1.00 55.81 ? 387 SER A O 1 ATOM 2923 C CB . SER A 1 365 ? 24.136 -25.660 -0.879 1.00 65.86 ? 387 SER A CB 1 ATOM 2924 O OG . SER A 1 365 ? 24.533 -24.873 -2.002 1.00 70.29 ? 387 SER A OG 1 ATOM 2925 N N . PHE A 1 366 ? 22.618 -27.447 -2.660 1.00 46.06 ? 388 PHE A N 1 ATOM 2926 C CA . PHE A 1 366 ? 22.466 -28.013 -3.990 1.00 42.53 ? 388 PHE A CA 1 ATOM 2927 C C . PHE A 1 366 ? 21.036 -28.162 -4.479 1.00 41.13 ? 388 PHE A C 1 ATOM 2928 O O . PHE A 1 366 ? 20.859 -28.413 -5.651 1.00 37.65 ? 388 PHE A O 1 ATOM 2929 C CB . PHE A 1 366 ? 23.175 -29.355 -4.093 1.00 39.63 ? 388 PHE A CB 1 ATOM 2930 C CG . PHE A 1 366 ? 22.532 -30.439 -3.303 1.00 40.10 ? 388 PHE A CG 1 ATOM 2931 C CD1 . PHE A 1 366 ? 21.472 -31.175 -3.842 1.00 41.09 ? 388 PHE A CD1 1 ATOM 2932 C CD2 . PHE A 1 366 ? 23.005 -30.754 -2.032 1.00 37.63 ? 388 PHE A CD2 1 ATOM 2933 C CE1 . PHE A 1 366 ? 20.870 -32.189 -3.115 1.00 38.05 ? 388 PHE A CE1 1 ATOM 2934 C CE2 . PHE A 1 366 ? 22.408 -31.758 -1.308 1.00 37.74 ? 388 PHE A CE2 1 ATOM 2935 C CZ . PHE A 1 366 ? 21.334 -32.471 -1.844 1.00 38.18 ? 388 PHE A CZ 1 ATOM 2936 N N . GLN A 1 367 ? 20.020 -28.033 -3.618 1.00 40.41 ? 389 GLN A N 1 ATOM 2937 C CA . GLN A 1 367 ? 18.620 -28.263 -4.063 1.00 35.65 ? 389 GLN A CA 1 ATOM 2938 C C . GLN A 1 367 ? 18.046 -27.159 -4.936 1.00 33.00 ? 389 GLN A C 1 ATOM 2939 O O . GLN A 1 367 ? 17.033 -27.355 -5.543 1.00 32.39 ? 389 GLN A O 1 ATOM 2940 C CB . GLN A 1 367 ? 17.726 -28.567 -2.882 1.00 37.80 ? 389 GLN A CB 1 ATOM 2941 C CG . GLN A 1 367 ? 18.104 -29.892 -2.260 1.00 42.12 ? 389 GLN A CG 1 ATOM 2942 C CD . GLN A 1 367 ? 17.386 -30.228 -0.972 1.00 49.98 ? 389 GLN A CD 1 ATOM 2943 O OE1 . GLN A 1 367 ? 16.701 -29.390 -0.360 1.00 47.93 ? 389 GLN A OE1 1 ATOM 2944 N NE2 . GLN A 1 367 ? 17.592 -31.472 -0.517 1.00 56.46 ? 389 GLN A NE2 1 ATOM 2945 N N . LEU A 1 368 ? 18.724 -26.020 -4.992 1.00 34.49 ? 390 LEU A N 1 ATOM 2946 C CA . LEU A 1 368 ? 18.373 -24.936 -5.866 1.00 34.26 ? 390 LEU A CA 1 ATOM 2947 C C . LEU A 1 368 ? 19.319 -24.842 -7.067 1.00 36.70 ? 390 LEU A C 1 ATOM 2948 O O . LEU A 1 368 ? 19.286 -23.861 -7.816 1.00 34.25 ? 390 LEU A O 1 ATOM 2949 C CB . LEU A 1 368 ? 18.441 -23.622 -5.091 1.00 38.51 ? 390 LEU A CB 1 ATOM 2950 C CG . LEU A 1 368 ? 17.575 -23.515 -3.829 1.00 42.05 ? 390 LEU A CG 1 ATOM 2951 C CD1 . LEU A 1 368 ? 17.815 -22.171 -3.142 1.00 44.10 ? 390 LEU A CD1 1 ATOM 2952 C CD2 . LEU A 1 368 ? 16.113 -23.707 -4.143 1.00 40.76 ? 390 LEU A CD2 1 ATOM 2953 N N . SER A 1 369 ? 20.144 -25.867 -7.280 1.00 38.26 ? 391 SER A N 1 ATOM 2954 C CA . SER A 1 369 ? 21.183 -25.811 -8.315 1.00 35.62 ? 391 SER A CA 1 ATOM 2955 C C . SER A 1 369 ? 20.597 -25.654 -9.716 1.00 35.74 ? 391 SER A C 1 ATOM 2956 O O . SER A 1 369 ? 21.179 -24.917 -10.493 1.00 36.22 ? 391 SER A O 1 ATOM 2957 C CB . SER A 1 369 ? 22.152 -26.989 -8.211 1.00 35.10 ? 391 SER A CB 1 ATOM 2958 O OG . SER A 1 369 ? 21.492 -28.238 -8.414 1.00 33.01 ? 391 SER A OG 1 ATOM 2959 N N . PRO A 1 370 ? 19.394 -26.245 -10.010 1.00 36.88 ? 392 PRO A N 1 ATOM 2960 C CA . PRO A 1 370 ? 18.749 -25.913 -11.295 1.00 38.13 ? 392 PRO A CA 1 ATOM 2961 C C . PRO A 1 370 ? 18.579 -24.425 -11.648 1.00 36.96 ? 392 PRO A C 1 ATOM 2962 O O . PRO A 1 370 ? 18.419 -24.095 -12.827 1.00 42.20 ? 392 PRO A O 1 ATOM 2963 C CB . PRO A 1 370 ? 17.381 -26.608 -11.187 1.00 38.32 ? 392 PRO A CB 1 ATOM 2964 C CG . PRO A 1 370 ? 17.639 -27.782 -10.295 1.00 35.94 ? 392 PRO A CG 1 ATOM 2965 C CD . PRO A 1 370 ? 18.596 -27.264 -9.277 1.00 36.04 ? 392 PRO A CD 1 ATOM 2966 N N . LEU A 1 371 ? 18.646 -23.548 -10.657 1.00 35.61 ? 393 LEU A N 1 ATOM 2967 C CA . LEU A 1 371 ? 18.494 -22.115 -10.867 1.00 35.99 ? 393 LEU A CA 1 ATOM 2968 C C . LEU A 1 371 ? 19.812 -21.381 -10.971 1.00 37.42 ? 393 LEU A C 1 ATOM 2969 O O . LEU A 1 371 ? 19.822 -20.170 -11.232 1.00 38.28 ? 393 LEU A O 1 ATOM 2970 C CB . LEU A 1 371 ? 17.677 -21.501 -9.716 1.00 34.96 ? 393 LEU A CB 1 ATOM 2971 C CG . LEU A 1 371 ? 16.406 -22.232 -9.341 1.00 34.75 ? 393 LEU A CG 1 ATOM 2972 C CD1 . LEU A 1 371 ? 15.824 -21.603 -8.089 1.00 34.57 ? 393 LEU A CD1 1 ATOM 2973 C CD2 . LEU A 1 371 ? 15.404 -22.170 -10.489 1.00 37.81 ? 393 LEU A CD2 1 ATOM 2974 N N . HIS A 1 372 ? 20.929 -22.065 -10.744 1.00 38.12 ? 394 HIS A N 1 ATOM 2975 C CA . HIS A 1 372 ? 22.205 -21.353 -10.581 1.00 41.19 ? 394 HIS A CA 1 ATOM 2976 C C . HIS A 1 372 ? 22.604 -20.579 -11.824 1.00 41.39 ? 394 HIS A C 1 ATOM 2977 O O . HIS A 1 372 ? 23.228 -19.526 -11.708 1.00 39.50 ? 394 HIS A O 1 ATOM 2978 C CB . HIS A 1 372 ? 23.340 -22.311 -10.192 1.00 40.79 ? 394 HIS A CB 1 ATOM 2979 C CG . HIS A 1 372 ? 23.297 -22.767 -8.775 1.00 44.09 ? 394 HIS A CG 1 ATOM 2980 N ND1 . HIS A 1 372 ? 24.036 -23.832 -8.321 1.00 48.53 ? 394 HIS A ND1 1 ATOM 2981 C CD2 . HIS A 1 372 ? 22.591 -22.321 -7.711 1.00 49.06 ? 394 HIS A CD2 1 ATOM 2982 C CE1 . HIS A 1 372 ? 23.814 -24.005 -7.031 1.00 48.68 ? 394 HIS A CE1 1 ATOM 2983 N NE2 . HIS A 1 372 ? 22.929 -23.110 -6.638 1.00 50.59 ? 394 HIS A NE2 1 ATOM 2984 N N . ASN A 1 373 ? 22.221 -21.086 -13.000 1.00 44.26 ? 395 ASN A N 1 ATOM 2985 C CA . ASN A 1 373 ? 22.609 -20.470 -14.265 1.00 50.06 ? 395 ASN A CA 1 ATOM 2986 C C . ASN A 1 373 ? 21.509 -19.712 -14.986 1.00 50.83 ? 395 ASN A C 1 ATOM 2987 O O . ASN A 1 373 ? 21.687 -19.352 -16.151 1.00 51.11 ? 395 ASN A O 1 ATOM 2988 C CB . ASN A 1 373 ? 23.323 -21.490 -15.163 1.00 54.59 ? 395 ASN A CB 1 ATOM 2989 C CG . ASN A 1 373 ? 24.728 -21.805 -14.649 1.00 61.60 ? 395 ASN A CG 1 ATOM 2990 O OD1 . ASN A 1 373 ? 25.065 -22.954 -14.362 1.00 64.90 ? 395 ASN A OD1 1 ATOM 2991 N ND2 . ASN A 1 373 ? 25.537 -20.763 -14.477 1.00 68.40 ? 395 ASN A ND2 1 ATOM 2992 N N . LEU A 1 374 ? 20.414 -19.414 -14.283 1.00 43.01 ? 396 LEU A N 1 ATOM 2993 C CA . LEU A 1 374 ? 19.402 -18.510 -14.804 1.00 45.02 ? 396 LEU A CA 1 ATOM 2994 C C . LEU A 1 374 ? 19.880 -17.059 -14.695 1.00 48.79 ? 396 LEU A C 1 ATOM 2995 O O . LEU A 1 374 ? 19.763 -16.433 -13.651 1.00 52.50 ? 396 LEU A O 1 ATOM 2996 C CB . LEU A 1 374 ? 18.062 -18.722 -14.084 1.00 42.00 ? 396 LEU A CB 1 ATOM 2997 C CG . LEU A 1 374 ? 17.522 -20.134 -14.178 1.00 37.43 ? 396 LEU A CG 1 ATOM 2998 C CD1 . LEU A 1 374 ? 16.190 -20.207 -13.483 1.00 37.60 ? 396 LEU A CD1 1 ATOM 2999 C CD2 . LEU A 1 374 ? 17.386 -20.595 -15.611 1.00 38.45 ? 396 LEU A CD2 1 ATOM 3000 N N . GLN A 1 375 ? 20.377 -16.532 -15.811 1.00 52.12 ? 397 GLN A N 1 ATOM 3001 C CA . GLN A 1 375 ? 21.095 -15.265 -15.833 1.00 52.55 ? 397 GLN A CA 1 ATOM 3002 C C . GLN A 1 375 ? 20.277 -14.040 -15.428 1.00 49.33 ? 397 GLN A C 1 ATOM 3003 O O . GLN A 1 375 ? 20.853 -13.053 -14.929 1.00 47.89 ? 397 GLN A O 1 ATOM 3004 C CB . GLN A 1 375 ? 21.678 -15.014 -17.235 1.00 56.26 ? 397 GLN A CB 1 ATOM 3005 C CG . GLN A 1 375 ? 22.821 -15.925 -17.665 1.00 61.87 ? 397 GLN A CG 1 ATOM 3006 C CD . GLN A 1 375 ? 23.950 -15.946 -16.648 1.00 69.91 ? 397 GLN A CD 1 ATOM 3007 O OE1 . GLN A 1 375 ? 24.315 -14.899 -16.089 1.00 76.88 ? 397 GLN A OE1 1 ATOM 3008 N NE2 . GLN A 1 375 ? 24.487 -17.135 -16.367 1.00 71.05 ? 397 GLN A NE2 1 ATOM 3009 N N . ASN A 1 376 ? 18.964 -14.101 -15.643 1.00 41.78 ? 398 ASN A N 1 ATOM 3010 C CA . ASN A 1 376 ? 18.073 -12.963 -15.396 1.00 41.05 ? 398 ASN A CA 1 ATOM 3011 C C . ASN A 1 376 ? 17.232 -13.012 -14.114 1.00 39.13 ? 398 ASN A C 1 ATOM 3012 O O . ASN A 1 376 ? 16.402 -12.127 -13.896 1.00 33.63 ? 398 ASN A O 1 ATOM 3013 C CB . ASN A 1 376 ? 17.119 -12.829 -16.555 1.00 44.07 ? 398 ASN A CB 1 ATOM 3014 C CG . ASN A 1 376 ? 17.840 -12.782 -17.863 1.00 45.27 ? 398 ASN A CG 1 ATOM 3015 O OD1 . ASN A 1 376 ? 17.715 -13.697 -18.673 1.00 40.34 ? 398 ASN A OD1 1 ATOM 3016 N ND2 . ASN A 1 376 ? 18.619 -11.728 -18.073 1.00 47.58 ? 398 ASN A ND2 1 ATOM 3017 N N . LEU A 1 377 ? 17.462 -14.028 -13.278 1.00 38.09 ? 399 LEU A N 1 ATOM 3018 C CA . LEU A 1 377 ? 16.681 -14.217 -12.076 1.00 37.03 ? 399 LEU A CA 1 ATOM 3019 C C . LEU A 1 377 ? 16.915 -13.093 -11.092 1.00 36.56 ? 399 LEU A C 1 ATOM 3020 O O . LEU A 1 377 ? 18.040 -12.807 -10.733 1.00 38.70 ? 399 LEU A O 1 ATOM 3021 C CB . LEU A 1 377 ? 16.991 -15.558 -11.434 1.00 37.84 ? 399 LEU A CB 1 ATOM 3022 C CG . LEU A 1 377 ? 16.073 -16.006 -10.305 1.00 37.03 ? 399 LEU A CG 1 ATOM 3023 C CD1 . LEU A 1 377 ? 14.619 -16.139 -10.781 1.00 38.59 ? 399 LEU A CD1 1 ATOM 3024 C CD2 . LEU A 1 377 ? 16.562 -17.331 -9.749 1.00 33.15 ? 399 LEU A CD2 1 ATOM 3025 N N . GLU A 1 378 ? 15.826 -12.446 -10.690 1.00 37.59 ? 400 GLU A N 1 ATOM 3026 C CA . GLU A 1 378 ? 15.869 -11.311 -9.809 1.00 39.91 ? 400 GLU A CA 1 ATOM 3027 C C . GLU A 1 378 ? 15.271 -11.577 -8.446 1.00 37.23 ? 400 GLU A C 1 ATOM 3028 O O . GLU A 1 378 ? 15.785 -11.092 -7.462 1.00 32.80 ? 400 GLU A O 1 ATOM 3029 C CB . GLU A 1 378 ? 15.208 -10.129 -10.494 1.00 44.60 ? 400 GLU A CB 1 ATOM 3030 C CG . GLU A 1 378 ? 16.142 -9.556 -11.560 1.00 48.10 ? 400 GLU A CG 1 ATOM 3031 C CD . GLU A 1 378 ? 15.541 -8.462 -12.411 1.00 55.00 ? 400 GLU A CD 1 ATOM 3032 O OE1 . GLU A 1 378 ? 14.492 -7.876 -12.013 1.00 56.35 ? 400 GLU A OE1 1 ATOM 3033 O OE2 . GLU A 1 378 ? 16.136 -8.182 -13.484 1.00 64.04 ? 400 GLU A OE2 1 ATOM 3034 N N . VAL A 1 379 ? 14.207 -12.368 -8.391 1.00 35.70 ? 401 VAL A N 1 ATOM 3035 C CA . VAL A 1 379 ? 13.496 -12.635 -7.147 1.00 32.82 ? 401 VAL A CA 1 ATOM 3036 C C . VAL A 1 379 ? 13.268 -14.116 -7.005 1.00 33.63 ? 401 VAL A C 1 ATOM 3037 O O . VAL A 1 379 ? 12.737 -14.780 -7.911 1.00 33.97 ? 401 VAL A O 1 ATOM 3038 C CB . VAL A 1 379 ? 12.136 -11.901 -7.084 1.00 32.14 ? 401 VAL A CB 1 ATOM 3039 C CG1 . VAL A 1 379 ? 11.401 -12.237 -5.819 1.00 31.49 ? 401 VAL A CG1 1 ATOM 3040 C CG2 . VAL A 1 379 ? 12.337 -10.409 -7.174 1.00 32.11 ? 401 VAL A CG2 1 ATOM 3041 N N . LEU A 1 380 ? 13.672 -14.614 -5.837 1.00 35.68 ? 402 LEU A N 1 ATOM 3042 C CA . LEU A 1 380 ? 13.475 -15.986 -5.446 1.00 35.13 ? 402 LEU A CA 1 ATOM 3043 C C . LEU A 1 380 ? 12.774 -15.917 -4.090 1.00 39.58 ? 402 LEU A C 1 ATOM 3044 O O . LEU A 1 380 ? 13.358 -15.474 -3.085 1.00 40.77 ? 402 LEU A O 1 ATOM 3045 C CB . LEU A 1 380 ? 14.810 -16.709 -5.332 1.00 32.93 ? 402 LEU A CB 1 ATOM 3046 C CG . LEU A 1 380 ? 14.754 -18.111 -4.735 1.00 33.38 ? 402 LEU A CG 1 ATOM 3047 C CD1 . LEU A 1 380 ? 13.861 -18.987 -5.566 1.00 36.67 ? 402 LEU A CD1 1 ATOM 3048 C CD2 . LEU A 1 380 ? 16.125 -18.754 -4.634 1.00 37.04 ? 402 LEU A CD2 1 ATOM 3049 N N . ASP A 1 381 ? 11.549 -16.427 -4.063 1.00 38.55 ? 403 ASP A N 1 ATOM 3050 C CA . ASP A 1 381 ? 10.707 -16.332 -2.911 1.00 36.50 ? 403 ASP A CA 1 ATOM 3051 C C . ASP A 1 381 ? 10.395 -17.733 -2.399 1.00 34.61 ? 403 ASP A C 1 ATOM 3052 O O . ASP A 1 381 ? 9.666 -18.487 -3.039 1.00 30.37 ? 403 ASP A O 1 ATOM 3053 C CB . ASP A 1 381 ? 9.466 -15.609 -3.331 1.00 36.90 ? 403 ASP A CB 1 ATOM 3054 C CG . ASP A 1 381 ? 8.486 -15.379 -2.208 1.00 40.32 ? 403 ASP A CG 1 ATOM 3055 O OD1 . ASP A 1 381 ? 8.738 -15.699 -1.017 1.00 44.31 ? 403 ASP A OD1 1 ATOM 3056 O OD2 . ASP A 1 381 ? 7.407 -14.816 -2.551 1.00 47.37 ? 403 ASP A OD2 1 ATOM 3057 N N . LEU A 1 382 ? 10.915 -18.020 -1.197 1.00 33.34 ? 404 LEU A N 1 ATOM 3058 C CA . LEU A 1 382 ? 10.753 -19.297 -0.505 1.00 31.01 ? 404 LEU A CA 1 ATOM 3059 C C . LEU A 1 382 ? 10.154 -19.128 0.886 1.00 30.48 ? 404 LEU A C 1 ATOM 3060 O O . LEU A 1 382 ? 10.435 -19.895 1.814 1.00 33.57 ? 404 LEU A O 1 ATOM 3061 C CB . LEU A 1 382 ? 12.103 -19.975 -0.423 1.00 31.01 ? 404 LEU A CB 1 ATOM 3062 C CG . LEU A 1 382 ? 12.604 -20.493 -1.756 1.00 33.09 ? 404 LEU A CG 1 ATOM 3063 C CD1 . LEU A 1 382 ? 14.057 -20.909 -1.631 1.00 36.20 ? 404 LEU A CD1 1 ATOM 3064 C CD2 . LEU A 1 382 ? 11.791 -21.663 -2.244 1.00 33.95 ? 404 LEU A CD2 1 ATOM 3065 N N . GLY A 1 383 ? 9.292 -18.132 1.031 1.00 31.23 ? 405 GLY A N 1 ATOM 3066 C CA . GLY A 1 383 ? 8.632 -17.853 2.284 1.00 28.23 ? 405 GLY A CA 1 ATOM 3067 C C . GLY A 1 383 ? 7.531 -18.813 2.641 1.00 31.84 ? 405 GLY A C 1 ATOM 3068 O O . GLY A 1 383 ? 7.031 -19.561 1.784 1.00 35.58 ? 405 GLY A O 1 ATOM 3069 N N . THR A 1 384 ? 7.185 -18.844 3.925 1.00 30.68 ? 406 THR A N 1 ATOM 3070 C CA . THR A 1 384 ? 6.125 -19.718 4.425 1.00 29.27 ? 406 THR A CA 1 ATOM 3071 C C . THR A 1 384 ? 6.312 -21.161 3.976 1.00 30.22 ? 406 THR A C 1 ATOM 3072 O O . THR A 1 384 ? 5.418 -21.773 3.413 1.00 29.54 ? 406 THR A O 1 ATOM 3073 C CB . THR A 1 384 ? 4.766 -19.206 4.027 1.00 32.04 ? 406 THR A CB 1 ATOM 3074 O OG1 . THR A 1 384 ? 4.790 -17.771 4.097 1.00 35.88 ? 406 THR A OG1 1 ATOM 3075 C CG2 . THR A 1 384 ? 3.713 -19.729 4.970 1.00 31.09 ? 406 THR A CG2 1 ATOM 3076 N N . ASN A 1 385 ? 7.499 -21.696 4.272 1.00 28.27 ? 407 ASN A N 1 ATOM 3077 C CA . ASN A 1 385 ? 7.798 -23.080 4.056 1.00 29.35 ? 407 ASN A CA 1 ATOM 3078 C C . ASN A 1 385 ? 8.117 -23.902 5.287 1.00 29.60 ? 407 ASN A C 1 ATOM 3079 O O . ASN A 1 385 ? 8.511 -25.066 5.139 1.00 31.84 ? 407 ASN A O 1 ATOM 3080 C CB . ASN A 1 385 ? 8.946 -23.185 3.035 1.00 28.12 ? 407 ASN A CB 1 ATOM 3081 C CG . ASN A 1 385 ? 8.449 -23.039 1.624 1.00 27.70 ? 407 ASN A CG 1 ATOM 3082 O OD1 . ASN A 1 385 ? 7.608 -23.813 1.176 1.00 25.19 ? 407 ASN A OD1 1 ATOM 3083 N ND2 . ASN A 1 385 ? 8.964 -22.070 0.921 1.00 30.22 ? 407 ASN A ND2 1 ATOM 3084 N N . PHE A 1 386 ? 8.043 -23.302 6.465 1.00 29.23 ? 408 PHE A N 1 ATOM 3085 C CA . PHE A 1 386 ? 8.443 -23.978 7.727 1.00 30.86 ? 408 PHE A CA 1 ATOM 3086 C C . PHE A 1 386 ? 9.799 -24.641 7.656 1.00 30.31 ? 408 PHE A C 1 ATOM 3087 O O . PHE A 1 386 ? 10.002 -25.735 8.189 1.00 26.42 ? 408 PHE A O 1 ATOM 3088 C CB . PHE A 1 386 ? 7.363 -24.943 8.184 1.00 30.46 ? 408 PHE A CB 1 ATOM 3089 C CG . PHE A 1 386 ? 6.032 -24.259 8.369 1.00 34.92 ? 408 PHE A CG 1 ATOM 3090 C CD1 . PHE A 1 386 ? 5.766 -23.540 9.527 1.00 36.72 ? 408 PHE A CD1 1 ATOM 3091 C CD2 . PHE A 1 386 ? 5.094 -24.252 7.348 1.00 37.13 ? 408 PHE A CD2 1 ATOM 3092 C CE1 . PHE A 1 386 ? 4.556 -22.882 9.708 1.00 36.75 ? 408 PHE A CE1 1 ATOM 3093 C CE2 . PHE A 1 386 ? 3.897 -23.574 7.512 1.00 40.61 ? 408 PHE A CE2 1 ATOM 3094 C CZ . PHE A 1 386 ? 3.628 -22.891 8.701 1.00 39.19 ? 408 PHE A CZ 1 ATOM 3095 N N . ILE A 1 387 ? 10.716 -23.951 6.984 1.00 28.86 ? 409 ILE A N 1 ATOM 3096 C CA . ILE A 1 387 ? 12.068 -24.440 6.831 1.00 29.34 ? 409 ILE A CA 1 ATOM 3097 C C . ILE A 1 387 ? 12.776 -24.295 8.184 1.00 29.33 ? 409 ILE A C 1 ATOM 3098 O O . ILE A 1 387 ? 12.776 -23.214 8.750 1.00 25.89 ? 409 ILE A O 1 ATOM 3099 C CB . ILE A 1 387 ? 12.849 -23.621 5.796 1.00 28.42 ? 409 ILE A CB 1 ATOM 3100 C CG1 . ILE A 1 387 ? 12.285 -23.821 4.392 1.00 27.46 ? 409 ILE A CG1 1 ATOM 3101 C CG2 . ILE A 1 387 ? 14.322 -24.016 5.797 1.00 29.57 ? 409 ILE A CG2 1 ATOM 3102 C CD1 . ILE A 1 387 ? 12.636 -22.695 3.441 1.00 27.11 ? 409 ILE A CD1 1 ATOM 3103 N N . LYS A 1 388 ? 13.378 -25.375 8.684 1.00 31.22 ? 410 LYS A N 1 ATOM 3104 C CA . LYS A 1 388 ? 14.092 -25.340 9.983 1.00 34.89 ? 410 LYS A CA 1 ATOM 3105 C C . LYS A 1 388 ? 15.614 -25.149 9.821 1.00 38.82 ? 410 LYS A C 1 ATOM 3106 O O . LYS A 1 388 ? 16.272 -24.608 10.714 1.00 38.72 ? 410 LYS A O 1 ATOM 3107 C CB . LYS A 1 388 ? 13.802 -26.608 10.800 1.00 38.71 ? 410 LYS A CB 1 ATOM 3108 C CG . LYS A 1 388 ? 12.341 -27.028 10.820 1.00 43.59 ? 410 LYS A CG 1 ATOM 3109 C CD . LYS A 1 388 ? 12.077 -28.222 11.723 1.00 51.46 ? 410 LYS A CD 1 ATOM 3110 C CE . LYS A 1 388 ? 11.809 -27.702 13.154 1.00 64.10 ? 410 LYS A CE 1 ATOM 3111 N NZ . LYS A 1 388 ? 10.701 -28.420 13.854 1.00 72.31 ? 410 LYS A NZ 1 ATOM 3112 N N . ILE A 1 389 ? 16.171 -25.609 8.693 1.00 41.17 ? 411 ILE A N 1 ATOM 3113 C CA . ILE A 1 389 ? 17.595 -25.595 8.492 1.00 38.74 ? 411 ILE A CA 1 ATOM 3114 C C . ILE A 1 389 ? 17.932 -25.051 7.140 1.00 38.47 ? 411 ILE A C 1 ATOM 3115 O O . ILE A 1 389 ? 17.433 -25.506 6.130 1.00 43.64 ? 411 ILE A O 1 ATOM 3116 C CB . ILE A 1 389 ? 18.181 -27.025 8.592 1.00 43.05 ? 411 ILE A CB 1 ATOM 3117 C CG1 . ILE A 1 389 ? 17.744 -27.697 9.909 1.00 43.31 ? 411 ILE A CG1 1 ATOM 3118 C CG2 . ILE A 1 389 ? 19.721 -26.975 8.545 1.00 41.55 ? 411 ILE A CG2 1 ATOM 3119 C CD1 . ILE A 1 389 ? 18.114 -29.166 10.043 1.00 46.17 ? 411 ILE A CD1 1 ATOM 3120 N N . ALA A 1 390 ? 18.850 -24.118 7.103 1.00 41.16 ? 412 ALA A N 1 ATOM 3121 C CA . ALA A 1 390 ? 19.328 -23.611 5.832 1.00 40.11 ? 412 ALA A CA 1 ATOM 3122 C C . ALA A 1 390 ? 20.650 -22.920 6.043 1.00 42.67 ? 412 ALA A C 1 ATOM 3123 O O . ALA A 1 390 ? 20.746 -21.967 6.830 1.00 46.62 ? 412 ALA A O 1 ATOM 3124 C CB . ALA A 1 390 ? 18.340 -22.634 5.251 1.00 41.54 ? 412 ALA A CB 1 ATOM 3125 N N . ASN A 1 391 ? 21.662 -23.384 5.323 1.00 40.07 ? 413 ASN A N 1 ATOM 3126 C CA . ASN A 1 391 ? 22.945 -22.746 5.377 1.00 38.07 ? 413 ASN A CA 1 ATOM 3127 C C . ASN A 1 391 ? 22.879 -21.581 4.434 1.00 36.50 ? 413 ASN A C 1 ATOM 3128 O O . ASN A 1 391 ? 22.882 -21.734 3.241 1.00 33.30 ? 413 ASN A O 1 ATOM 3129 C CB . ASN A 1 391 ? 24.027 -23.731 5.025 1.00 40.52 ? 413 ASN A CB 1 ATOM 3130 C CG . ASN A 1 391 ? 25.397 -23.156 5.177 1.00 45.96 ? 413 ASN A CG 1 ATOM 3131 O OD1 . ASN A 1 391 ? 25.560 -21.930 5.155 1.00 46.07 ? 413 ASN A OD1 1 ATOM 3132 N ND2 . ASN A 1 391 ? 26.416 -24.035 5.324 1.00 54.47 ? 413 ASN A ND2 1 ATOM 3133 N N . LEU A 1 392 ? 22.795 -20.401 5.018 1.00 38.37 ? 414 LEU A N 1 ATOM 3134 C CA . LEU A 1 392 ? 22.595 -19.152 4.293 1.00 39.26 ? 414 LEU A CA 1 ATOM 3135 C C . LEU A 1 392 ? 23.681 -18.834 3.295 1.00 43.32 ? 414 LEU A C 1 ATOM 3136 O O . LEU A 1 392 ? 23.466 -18.066 2.358 1.00 45.70 ? 414 LEU A O 1 ATOM 3137 C CB . LEU A 1 392 ? 22.495 -17.981 5.278 1.00 39.54 ? 414 LEU A CB 1 ATOM 3138 C CG . LEU A 1 392 ? 21.373 -18.012 6.333 1.00 39.99 ? 414 LEU A CG 1 ATOM 3139 C CD1 . LEU A 1 392 ? 21.521 -16.789 7.213 1.00 39.68 ? 414 LEU A CD1 1 ATOM 3140 C CD2 . LEU A 1 392 ? 19.980 -18.072 5.713 1.00 41.64 ? 414 LEU A CD2 1 ATOM 3141 N N . SER A 1 393 ? 24.855 -19.423 3.490 1.00 48.35 ? 415 SER A N 1 ATOM 3142 C CA . SER A 1 393 ? 25.986 -19.242 2.582 1.00 45.49 ? 415 SER A CA 1 ATOM 3143 C C . SER A 1 393 ? 25.717 -19.754 1.170 1.00 43.20 ? 415 SER A C 1 ATOM 3144 O O . SER A 1 393 ? 26.384 -19.322 0.234 1.00 45.68 ? 415 SER A O 1 ATOM 3145 C CB . SER A 1 393 ? 27.231 -19.911 3.158 1.00 48.57 ? 415 SER A CB 1 ATOM 3146 O OG . SER A 1 393 ? 27.659 -19.192 4.301 1.00 51.69 ? 415 SER A OG 1 ATOM 3147 N N . MET A 1 394 ? 24.720 -20.625 1.012 1.00 39.43 ? 416 MET A N 1 ATOM 3148 C CA . MET A 1 394 ? 24.283 -21.072 -0.305 1.00 38.89 ? 416 MET A CA 1 ATOM 3149 C C . MET A 1 394 ? 23.898 -19.918 -1.229 1.00 40.40 ? 416 MET A C 1 ATOM 3150 O O . MET A 1 394 ? 23.945 -20.087 -2.448 1.00 45.83 ? 416 MET A O 1 ATOM 3151 C CB . MET A 1 394 ? 23.116 -22.058 -0.203 1.00 37.14 ? 416 MET A CB 1 ATOM 3152 C CG . MET A 1 394 ? 21.752 -21.411 0.074 1.00 40.51 ? 416 MET A CG 1 ATOM 3153 S SD . MET A 1 394 ? 20.440 -22.647 0.138 1.00 43.36 ? 416 MET A SD 1 ATOM 3154 C CE . MET A 1 394 ? 20.822 -23.412 1.722 1.00 42.30 ? 416 MET A CE 1 ATOM 3155 N N . PHE A 1 395 ? 23.502 -18.768 -0.682 1.00 39.58 ? 417 PHE A N 1 ATOM 3156 C CA . PHE A 1 395 ? 23.115 -17.617 -1.520 1.00 40.68 ? 417 PHE A CA 1 ATOM 3157 C C . PHE A 1 395 ? 24.269 -16.828 -2.101 1.00 43.14 ? 417 PHE A C 1 ATOM 3158 O O . PHE A 1 395 ? 24.041 -15.870 -2.838 1.00 44.42 ? 417 PHE A O 1 ATOM 3159 C CB . PHE A 1 395 ? 22.077 -16.752 -0.808 1.00 40.91 ? 417 PHE A CB 1 ATOM 3160 C CG . PHE A 1 395 ? 20.841 -17.540 -0.434 1.00 44.18 ? 417 PHE A CG 1 ATOM 3161 C CD1 . PHE A 1 395 ? 20.033 -18.084 -1.421 1.00 41.38 ? 417 PHE A CD1 1 ATOM 3162 C CD2 . PHE A 1 395 ? 20.538 -17.823 0.891 1.00 42.17 ? 417 PHE A CD2 1 ATOM 3163 C CE1 . PHE A 1 395 ? 18.944 -18.867 -1.098 1.00 41.04 ? 417 PHE A CE1 1 ATOM 3164 C CE2 . PHE A 1 395 ? 19.445 -18.605 1.207 1.00 40.15 ? 417 PHE A CE2 1 ATOM 3165 C CZ . PHE A 1 395 ? 18.657 -19.140 0.221 1.00 39.21 ? 417 PHE A CZ 1 ATOM 3166 N N . LYS A 1 396 ? 25.507 -17.264 -1.851 1.00 48.55 ? 418 LYS A N 1 ATOM 3167 C CA . LYS A 1 396 ? 26.672 -16.783 -2.648 1.00 48.47 ? 418 LYS A CA 1 ATOM 3168 C C . LYS A 1 396 ? 26.498 -17.107 -4.144 1.00 47.74 ? 418 LYS A C 1 ATOM 3169 O O . LYS A 1 396 ? 27.057 -16.403 -5.015 1.00 48.67 ? 418 LYS A O 1 ATOM 3170 C CB . LYS A 1 396 ? 28.016 -17.343 -2.108 1.00 48.69 ? 418 LYS A CB 1 ATOM 3171 C CG . LYS A 1 396 ? 28.264 -18.810 -2.438 1.00 51.51 ? 418 LYS A CG 1 ATOM 3172 C CD . LYS A 1 396 ? 29.290 -19.482 -1.547 1.00 52.35 ? 418 LYS A CD 1 ATOM 3173 C CE . LYS A 1 396 ? 29.468 -20.920 -2.029 1.00 58.58 ? 418 LYS A CE 1 ATOM 3174 N NZ . LYS A 1 396 ? 30.112 -21.787 -1.006 1.00 62.79 ? 418 LYS A NZ 1 ATOM 3175 N N . GLN A 1 397 ? 25.747 -18.181 -4.430 1.00 49.38 ? 419 GLN A N 1 ATOM 3176 C CA . GLN A 1 397 ? 25.403 -18.576 -5.800 1.00 55.24 ? 419 GLN A CA 1 ATOM 3177 C C . GLN A 1 397 ? 24.248 -17.759 -6.367 1.00 50.20 ? 419 GLN A C 1 ATOM 3178 O O . GLN A 1 397 ? 23.700 -18.117 -7.419 1.00 54.25 ? 419 GLN A O 1 ATOM 3179 C CB . GLN A 1 397 ? 25.035 -20.081 -5.892 1.00 63.07 ? 419 GLN A CB 1 ATOM 3180 C CG . GLN A 1 397 ? 26.044 -21.082 -5.341 1.00 70.70 ? 419 GLN A CG 1 ATOM 3181 C CD . GLN A 1 397 ? 27.242 -21.283 -6.248 1.00 83.74 ? 419 GLN A CD 1 ATOM 3182 O OE1 . GLN A 1 397 ? 27.887 -20.316 -6.653 1.00 79.76 ? 419 GLN A OE1 1 ATOM 3183 N NE2 . GLN A 1 397 ? 27.563 -22.544 -6.564 1.00 96.25 ? 419 GLN A NE2 1 ATOM 3184 N N . PHE A 1 398 ? 23.885 -16.673 -5.694 1.00 44.10 ? 420 PHE A N 1 ATOM 3185 C CA . PHE A 1 398 ? 22.784 -15.841 -6.100 1.00 44.34 ? 420 PHE A CA 1 ATOM 3186 C C . PHE A 1 398 ? 23.061 -14.325 -5.870 1.00 45.38 ? 420 PHE A C 1 ATOM 3187 O O . PHE A 1 398 ? 22.127 -13.533 -5.673 1.00 48.42 ? 420 PHE A O 1 ATOM 3188 C CB . PHE A 1 398 ? 21.526 -16.302 -5.347 1.00 44.94 ? 420 PHE A CB 1 ATOM 3189 C CG . PHE A 1 398 ? 20.969 -17.660 -5.761 1.00 43.21 ? 420 PHE A CG 1 ATOM 3190 C CD1 . PHE A 1 398 ? 21.239 -18.798 -5.015 1.00 42.87 ? 420 PHE A CD1 1 ATOM 3191 C CD2 . PHE A 1 398 ? 20.094 -17.768 -6.833 1.00 41.75 ? 420 PHE A CD2 1 ATOM 3192 C CE1 . PHE A 1 398 ? 20.687 -20.037 -5.349 1.00 41.68 ? 420 PHE A CE1 1 ATOM 3193 C CE2 . PHE A 1 398 ? 19.540 -18.988 -7.171 1.00 44.34 ? 420 PHE A CE2 1 ATOM 3194 C CZ . PHE A 1 398 ? 19.831 -20.131 -6.421 1.00 43.56 ? 420 PHE A CZ 1 ATOM 3195 N N . LYS A 1 399 ? 24.333 -13.924 -5.928 1.00 47.43 ? 421 LYS A N 1 ATOM 3196 C CA . LYS A 1 399 ? 24.736 -12.508 -5.891 1.00 49.99 ? 421 LYS A CA 1 ATOM 3197 C C . LYS A 1 399 ? 23.957 -11.622 -6.849 1.00 48.81 ? 421 LYS A C 1 ATOM 3198 O O . LYS A 1 399 ? 23.756 -10.443 -6.576 1.00 53.88 ? 421 LYS A O 1 ATOM 3199 C CB . LYS A 1 399 ? 26.214 -12.341 -6.266 1.00 58.57 ? 421 LYS A CB 1 ATOM 3200 C CG . LYS A 1 399 ? 27.238 -12.908 -5.299 1.00 73.04 ? 421 LYS A CG 1 ATOM 3201 C CD . LYS A 1 399 ? 28.554 -13.205 -6.021 1.00 82.48 ? 421 LYS A CD 1 ATOM 3202 C CE . LYS A 1 399 ? 29.729 -13.364 -5.062 1.00 82.13 ? 421 LYS A CE 1 ATOM 3203 N NZ . LYS A 1 399 ? 29.602 -14.561 -4.183 1.00 81.98 ? 421 LYS A NZ 1 ATOM 3204 N N . ARG A 1 400 ? 23.580 -12.154 -8.006 1.00 53.68 ? 422 ARG A N 1 ATOM 3205 C CA . ARG A 1 400 ? 22.941 -11.331 -9.060 1.00 55.41 ? 422 ARG A CA 1 ATOM 3206 C C . ARG A 1 400 ? 21.483 -10.975 -8.725 1.00 45.76 ? 422 ARG A C 1 ATOM 3207 O O . ARG A 1 400 ? 20.894 -10.132 -9.364 1.00 42.93 ? 422 ARG A O 1 ATOM 3208 C CB . ARG A 1 400 ? 23.082 -12.012 -10.456 1.00 59.04 ? 422 ARG A CB 1 ATOM 3209 C CG . ARG A 1 400 ? 22.159 -13.196 -10.690 1.00 63.16 ? 422 ARG A CG 1 ATOM 3210 C CD . ARG A 1 400 ? 22.720 -14.293 -11.589 1.00 67.39 ? 422 ARG A CD 1 ATOM 3211 N NE . ARG A 1 400 ? 21.771 -15.413 -11.601 1.00 71.94 ? 422 ARG A NE 1 ATOM 3212 C CZ . ARG A 1 400 ? 21.749 -16.459 -10.754 1.00 72.68 ? 422 ARG A CZ 1 ATOM 3213 N NH1 . ARG A 1 400 ? 22.660 -16.605 -9.790 1.00 64.49 ? 422 ARG A NH1 1 ATOM 3214 N NH2 . ARG A 1 400 ? 20.788 -17.396 -10.885 1.00 77.85 ? 422 ARG A NH2 1 ATOM 3215 N N . LEU A 1 401 ? 20.898 -11.651 -7.737 1.00 45.91 ? 423 LEU A N 1 ATOM 3216 C CA . LEU A 1 401 ? 19.485 -11.464 -7.427 1.00 43.92 ? 423 LEU A CA 1 ATOM 3217 C C . LEU A 1 401 ? 19.264 -10.141 -6.719 1.00 41.91 ? 423 LEU A C 1 ATOM 3218 O O . LEU A 1 401 ? 20.127 -9.662 -6.011 1.00 47.55 ? 423 LEU A O 1 ATOM 3219 C CB . LEU A 1 401 ? 18.937 -12.634 -6.607 1.00 45.01 ? 423 LEU A CB 1 ATOM 3220 C CG . LEU A 1 401 ? 18.338 -13.761 -7.450 1.00 47.43 ? 423 LEU A CG 1 ATOM 3221 C CD1 . LEU A 1 401 ? 19.409 -14.448 -8.259 1.00 51.33 ? 423 LEU A CD1 1 ATOM 3222 C CD2 . LEU A 1 401 ? 17.649 -14.788 -6.580 1.00 51.85 ? 423 LEU A CD2 1 ATOM 3223 N N . LYS A 1 402 ? 18.102 -9.564 -6.947 1.00 39.60 ? 424 LYS A N 1 ATOM 3224 C CA . LYS A 1 402 ? 17.663 -8.383 -6.239 1.00 44.39 ? 424 LYS A CA 1 ATOM 3225 C C . LYS A 1 402 ? 17.128 -8.690 -4.829 1.00 45.17 ? 424 LYS A C 1 ATOM 3226 O O . LYS A 1 402 ? 17.379 -7.927 -3.905 1.00 47.41 ? 424 LYS A O 1 ATOM 3227 C CB . LYS A 1 402 ? 16.601 -7.677 -7.057 1.00 46.09 ? 424 LYS A CB 1 ATOM 3228 C CG . LYS A 1 402 ? 17.151 -7.158 -8.370 1.00 52.89 ? 424 LYS A CG 1 ATOM 3229 C CD . LYS A 1 402 ? 16.221 -6.155 -9.048 1.00 63.82 ? 424 LYS A CD 1 ATOM 3230 C CE . LYS A 1 402 ? 17.026 -5.115 -9.819 1.00 75.57 ? 424 LYS A CE 1 ATOM 3231 N NZ . LYS A 1 402 ? 16.142 -4.134 -10.506 1.00 87.88 ? 424 LYS A NZ 1 ATOM 3232 N N . VAL A 1 403 ? 16.367 -9.780 -4.703 1.00 42.93 ? 425 VAL A N 1 ATOM 3233 C CA . VAL A 1 403 ? 15.690 -10.176 -3.469 1.00 41.77 ? 425 VAL A CA 1 ATOM 3234 C C . VAL A 1 403 ? 15.665 -11.691 -3.268 1.00 37.68 ? 425 VAL A C 1 ATOM 3235 O O . VAL A 1 403 ? 15.207 -12.417 -4.133 1.00 40.28 ? 425 VAL A O 1 ATOM 3236 C CB . VAL A 1 403 ? 14.214 -9.732 -3.471 1.00 43.42 ? 425 VAL A CB 1 ATOM 3237 C CG1 . VAL A 1 403 ? 13.560 -10.093 -2.147 1.00 41.22 ? 425 VAL A CG1 1 ATOM 3238 C CG2 . VAL A 1 403 ? 14.074 -8.235 -3.751 1.00 40.62 ? 425 VAL A CG2 1 ATOM 3239 N N . ILE A 1 404 ? 16.121 -12.148 -2.104 1.00 35.38 ? 426 ILE A N 1 ATOM 3240 C CA . ILE A 1 404 ? 16.004 -13.542 -1.707 1.00 34.13 ? 426 ILE A CA 1 ATOM 3241 C C . ILE A 1 404 ? 15.139 -13.465 -0.498 1.00 35.01 ? 426 ILE A C 1 ATOM 3242 O O . ILE A 1 404 ? 15.545 -12.907 0.522 1.00 34.29 ? 426 ILE A O 1 ATOM 3243 C CB . ILE A 1 404 ? 17.372 -14.170 -1.342 1.00 38.65 ? 426 ILE A CB 1 ATOM 3244 C CG1 . ILE A 1 404 ? 18.256 -14.290 -2.577 1.00 42.43 ? 426 ILE A CG1 1 ATOM 3245 C CG2 . ILE A 1 404 ? 17.233 -15.572 -0.758 1.00 41.78 ? 426 ILE A CG2 1 ATOM 3246 C CD1 . ILE A 1 404 ? 19.726 -14.141 -2.265 1.00 48.43 ? 426 ILE A CD1 1 ATOM 3247 N N . ASP A 1 405 ? 13.964 -14.067 -0.590 1.00 35.23 ? 427 ASP A N 1 ATOM 3248 C CA . ASP A 1 405 ? 12.971 -13.939 0.413 1.00 34.32 ? 427 ASP A CA 1 ATOM 3249 C C . ASP A 1 405 ? 12.744 -15.287 1.114 1.00 34.84 ? 427 ASP A C 1 ATOM 3250 O O . ASP A 1 405 ? 12.169 -16.208 0.545 1.00 38.26 ? 427 ASP A O 1 ATOM 3251 C CB . ASP A 1 405 ? 11.698 -13.382 -0.215 1.00 35.41 ? 427 ASP A CB 1 ATOM 3252 C CG . ASP A 1 405 ? 10.567 -13.127 0.817 1.00 41.08 ? 427 ASP A CG 1 ATOM 3253 O OD1 . ASP A 1 405 ? 9.450 -12.662 0.437 1.00 43.42 ? 427 ASP A OD1 1 ATOM 3254 O OD2 . ASP A 1 405 ? 10.790 -13.399 2.015 1.00 41.46 ? 427 ASP A OD2 1 ATOM 3255 N N . LEU A 1 406 ? 13.138 -15.339 2.385 1.00 36.31 ? 428 LEU A N 1 ATOM 3256 C CA . LEU A 1 406 ? 12.916 -16.478 3.278 1.00 37.52 ? 428 LEU A CA 1 ATOM 3257 C C . LEU A 1 406 ? 12.036 -16.116 4.483 1.00 34.87 ? 428 LEU A C 1 ATOM 3258 O O . LEU A 1 406 ? 12.051 -16.754 5.545 1.00 35.93 ? 428 LEU A O 1 ATOM 3259 C CB . LEU A 1 406 ? 14.261 -16.978 3.780 1.00 37.94 ? 428 LEU A CB 1 ATOM 3260 C CG . LEU A 1 406 ? 15.165 -17.627 2.764 1.00 38.54 ? 428 LEU A CG 1 ATOM 3261 C CD1 . LEU A 1 406 ? 16.493 -17.984 3.387 1.00 37.42 ? 428 LEU A CD1 1 ATOM 3262 C CD2 . LEU A 1 406 ? 14.502 -18.890 2.280 1.00 47.06 ? 428 LEU A CD2 1 ATOM 3263 N N . SER A 1 407 ? 11.254 -15.091 4.298 1.00 33.55 ? 429 SER A N 1 ATOM 3264 C CA . SER A 1 407 ? 10.274 -14.650 5.262 1.00 34.63 ? 429 SER A CA 1 ATOM 3265 C C . SER A 1 407 ? 9.335 -15.764 5.752 1.00 34.07 ? 429 SER A C 1 ATOM 3266 O O . SER A 1 407 ? 8.939 -16.652 4.986 1.00 36.73 ? 429 SER A O 1 ATOM 3267 C CB . SER A 1 407 ? 9.429 -13.581 4.577 1.00 35.54 ? 429 SER A CB 1 ATOM 3268 O OG . SER A 1 407 ? 8.731 -12.914 5.526 1.00 40.71 ? 429 SER A OG 1 ATOM 3269 N N . VAL A 1 408 ? 8.981 -15.722 7.032 1.00 31.57 ? 430 VAL A N 1 ATOM 3270 C CA . VAL A 1 408 ? 8.037 -16.672 7.608 1.00 29.20 ? 430 VAL A CA 1 ATOM 3271 C C . VAL A 1 408 ? 8.506 -18.104 7.466 1.00 30.16 ? 430 VAL A C 1 ATOM 3272 O O . VAL A 1 408 ? 7.895 -18.909 6.813 1.00 34.41 ? 430 VAL A O 1 ATOM 3273 C CB . VAL A 1 408 ? 6.618 -16.512 7.004 1.00 30.83 ? 430 VAL A CB 1 ATOM 3274 C CG1 . VAL A 1 408 ? 5.604 -17.321 7.797 1.00 31.71 ? 430 VAL A CG1 1 ATOM 3275 C CG2 . VAL A 1 408 ? 6.210 -15.046 6.992 1.00 29.08 ? 430 VAL A CG2 1 ATOM 3276 N N . ASN A 1 409 ? 9.592 -18.446 8.107 1.00 30.94 ? 431 ASN A N 1 ATOM 3277 C CA . ASN A 1 409 ? 10.009 -19.828 8.176 1.00 34.66 ? 431 ASN A CA 1 ATOM 3278 C C . ASN A 1 409 ? 10.364 -20.134 9.607 1.00 39.33 ? 431 ASN A C 1 ATOM 3279 O O . ASN A 1 409 ? 9.995 -19.374 10.488 1.00 46.32 ? 431 ASN A O 1 ATOM 3280 C CB . ASN A 1 409 ? 11.162 -20.079 7.194 1.00 34.92 ? 431 ASN A CB 1 ATOM 3281 C CG . ASN A 1 409 ? 10.677 -20.334 5.796 1.00 33.22 ? 431 ASN A CG 1 ATOM 3282 O OD1 . ASN A 1 409 ? 10.043 -21.359 5.525 1.00 31.92 ? 431 ASN A OD1 1 ATOM 3283 N ND2 . ASN A 1 409 ? 10.972 -19.431 4.912 1.00 33.16 ? 431 ASN A ND2 1 ATOM 3284 N N . LYS A 1 410 ? 11.020 -21.264 9.866 1.00 39.50 ? 432 LYS A N 1 ATOM 3285 C CA . LYS A 1 410 ? 11.357 -21.670 11.229 1.00 35.63 ? 432 LYS A CA 1 ATOM 3286 C C . LYS A 1 410 ? 12.856 -21.836 11.391 1.00 35.64 ? 432 LYS A C 1 ATOM 3287 O O . LYS A 1 410 ? 13.345 -22.687 12.097 1.00 40.19 ? 432 LYS A O 1 ATOM 3288 C CB . LYS A 1 410 ? 10.518 -22.926 11.575 1.00 35.09 ? 432 LYS A CB 1 ATOM 3289 C CG . LYS A 1 410 ? 9.510 -22.641 12.696 1.00 36.37 ? 432 LYS A CG 1 ATOM 3290 C CD . LYS A 1 410 ? 8.087 -22.974 12.382 1.00 36.58 ? 432 LYS A CD 1 ATOM 3291 C CE . LYS A 1 410 ? 7.171 -22.561 13.537 1.00 38.97 ? 432 LYS A CE 1 ATOM 3292 N NZ . LYS A 1 410 ? 6.847 -23.660 14.484 1.00 42.41 ? 432 LYS A NZ 1 ATOM 3293 N N . ILE A 1 411 ? 13.601 -20.976 10.739 1.00 37.99 ? 433 ILE A N 1 ATOM 3294 C CA . ILE A 1 411 ? 15.047 -21.125 10.652 1.00 40.00 ? 433 ILE A CA 1 ATOM 3295 C C . ILE A 1 411 ? 15.658 -20.732 11.994 1.00 44.04 ? 433 ILE A C 1 ATOM 3296 O O . ILE A 1 411 ? 15.424 -19.624 12.455 1.00 40.00 ? 433 ILE A O 1 ATOM 3297 C CB . ILE A 1 411 ? 15.650 -20.253 9.533 1.00 35.51 ? 433 ILE A CB 1 ATOM 3298 C CG1 . ILE A 1 411 ? 15.142 -20.730 8.187 1.00 37.57 ? 433 ILE A CG1 1 ATOM 3299 C CG2 . ILE A 1 411 ? 17.159 -20.374 9.513 1.00 38.45 ? 433 ILE A CG2 1 ATOM 3300 C CD1 . ILE A 1 411 ? 15.481 -19.822 7.020 1.00 36.43 ? 433 ILE A CD1 1 ATOM 3301 N N . SER A 1 412 ? 16.446 -21.637 12.593 1.00 57.51 ? 434 SER A N 1 ATOM 3302 C CA . SER A 1 412 ? 17.239 -21.362 13.833 1.00 63.71 ? 434 SER A CA 1 ATOM 3303 C C . SER A 1 412 ? 18.741 -21.776 13.580 1.00 70.19 ? 434 SER A C 1 ATOM 3304 O O . SER A 1 412 ? 19.001 -22.437 12.559 1.00 70.25 ? 434 SER A O 1 ATOM 3305 C CB . SER A 1 412 ? 16.614 -22.129 15.001 1.00 60.98 ? 434 SER A CB 1 ATOM 3306 O OG . SER A 1 412 ? 16.772 -23.525 14.810 1.00 74.47 ? 434 SER A OG 1 ATOM 3307 N N . PRO A 1 413 ? 19.721 -21.402 14.469 1.00 87.70 ? 435 PRO A N 1 ATOM 3308 C CA . PRO A 1 413 ? 21.065 -22.119 14.482 1.00 90.83 ? 435 PRO A CA 1 ATOM 3309 C C . PRO A 1 413 ? 20.988 -23.495 15.145 1.00 86.78 ? 435 PRO A C 1 ATOM 3310 O O . PRO A 1 413 ? 20.629 -24.459 14.485 1.00 93.09 ? 435 PRO A O 1 ATOM 3311 C CB . PRO A 1 413 ? 22.017 -21.206 15.312 1.00 92.15 ? 435 PRO A CB 1 ATOM 3312 C CG . PRO A 1 413 ? 20.990 -20.476 16.169 1.00 92.97 ? 435 PRO A CG 1 ATOM 3313 C CD . PRO A 1 413 ? 19.547 -20.662 15.721 1.00 87.93 ? 435 PRO A CD 1 ATOM 3314 N N . VAL A 1 437 ? 6.969 -5.895 -3.184 1.00 76.30 ? 459 VAL A N 1 ATOM 3315 C CA . VAL A 1 437 ? 6.388 -6.703 -2.102 1.00 91.05 ? 459 VAL A CA 1 ATOM 3316 C C . VAL A 1 437 ? 4.925 -7.060 -2.392 1.00 94.12 ? 459 VAL A C 1 ATOM 3317 O O . VAL A 1 437 ? 4.184 -6.285 -3.001 1.00 96.94 ? 459 VAL A O 1 ATOM 3318 C CB . VAL A 1 437 ? 6.497 -5.999 -0.675 1.00 90.14 ? 459 VAL A CB 1 ATOM 3319 C CG1 . VAL A 1 437 ? 5.417 -4.934 -0.452 1.00 90.16 ? 459 VAL A CG1 1 ATOM 3320 C CG2 . VAL A 1 437 ? 6.478 -6.985 0.507 1.00 86.80 ? 459 VAL A CG2 1 ATOM 3321 N N . LEU A 1 438 ? 4.516 -8.238 -1.921 1.00 96.67 ? 460 LEU A N 1 ATOM 3322 C CA . LEU A 1 438 ? 3.111 -8.679 -1.981 1.00 84.16 ? 460 LEU A CA 1 ATOM 3323 C C . LEU A 1 438 ? 2.347 -8.273 -0.733 1.00 82.18 ? 460 LEU A C 1 ATOM 3324 O O . LEU A 1 438 ? 2.914 -8.148 0.349 1.00 80.72 ? 460 LEU A O 1 ATOM 3325 C CB . LEU A 1 438 ? 3.021 -10.198 -2.190 1.00 73.55 ? 460 LEU A CB 1 ATOM 3326 C CG . LEU A 1 438 ? 3.724 -10.701 -3.453 1.00 66.66 ? 460 LEU A CG 1 ATOM 3327 C CD1 . LEU A 1 438 ? 3.382 -12.159 -3.679 1.00 64.38 ? 460 LEU A CD1 1 ATOM 3328 C CD2 . LEU A 1 438 ? 3.388 -9.878 -4.702 1.00 67.06 ? 460 LEU A CD2 1 ATOM 3329 N N . GLU A 1 439 ? 1.045 -8.101 -0.898 1.00 88.50 ? 461 GLU A N 1 ATOM 3330 C CA . GLU A 1 439 ? 0.159 -7.691 0.194 1.00 95.46 ? 461 GLU A CA 1 ATOM 3331 C C . GLU A 1 439 ? 0.041 -8.851 1.220 1.00 95.09 ? 461 GLU A C 1 ATOM 3332 O O . GLU A 1 439 ? 0.410 -9.994 0.914 1.00 104.83 ? 461 GLU A O 1 ATOM 3333 C CB . GLU A 1 439 ? -1.196 -7.233 -0.384 1.00 102.84 ? 461 GLU A CB 1 ATOM 3334 C CG . GLU A 1 439 ? -1.058 -6.003 -1.302 1.00 112.68 ? 461 GLU A CG 1 ATOM 3335 C CD . GLU A 1 439 ? -2.250 -5.816 -2.230 1.00 122.98 ? 461 GLU A CD 1 ATOM 3336 O OE1 . GLU A 1 439 ? -2.185 -6.261 -3.404 1.00 124.72 ? 461 GLU A OE1 1 ATOM 3337 O OE2 . GLU A 1 439 ? -3.264 -5.241 -1.778 1.00 117.06 ? 461 GLU A OE2 1 ATOM 3338 N N . GLN A 1 440 ? -0.420 -8.553 2.435 1.00 93.02 ? 462 GLN A N 1 ATOM 3339 C CA . GLN A 1 440 ? -0.444 -9.551 3.538 1.00 87.04 ? 462 GLN A CA 1 ATOM 3340 C C . GLN A 1 440 ? -1.355 -10.767 3.271 1.00 77.12 ? 462 GLN A C 1 ATOM 3341 O O . GLN A 1 440 ? -0.912 -11.921 3.349 1.00 71.28 ? 462 GLN A O 1 ATOM 3342 C CB . GLN A 1 440 ? -0.805 -8.890 4.882 1.00 90.59 ? 462 GLN A CB 1 ATOM 3343 C CG . GLN A 1 440 ? 0.418 -8.416 5.664 1.00 94.58 ? 462 GLN A CG 1 ATOM 3344 C CD . GLN A 1 440 ? 0.061 -7.744 6.980 1.00 96.28 ? 462 GLN A CD 1 ATOM 3345 O OE1 . GLN A 1 440 ? -0.896 -8.135 7.656 1.00 103.09 ? 462 GLN A OE1 1 ATOM 3346 N NE2 . GLN A 1 440 ? 0.824 -6.721 7.348 1.00 88.64 ? 462 GLN A NE2 1 ATOM 3347 N N . LEU A 1 441 ? -2.622 -10.494 2.987 1.00 68.14 ? 463 LEU A N 1 ATOM 3348 C CA . LEU A 1 441 ? -3.504 -11.489 2.411 1.00 65.13 ? 463 LEU A CA 1 ATOM 3349 C C . LEU A 1 441 ? -3.264 -11.361 0.884 1.00 53.80 ? 463 LEU A C 1 ATOM 3350 O O . LEU A 1 441 ? -3.356 -10.274 0.306 1.00 53.22 ? 463 LEU A O 1 ATOM 3351 C CB . LEU A 1 441 ? -4.969 -11.281 2.885 1.00 75.29 ? 463 LEU A CB 1 ATOM 3352 C CG . LEU A 1 441 ? -5.848 -12.508 3.290 1.00 89.75 ? 463 LEU A CG 1 ATOM 3353 C CD1 . LEU A 1 441 ? -5.179 -13.446 4.299 1.00 84.92 ? 463 LEU A CD1 1 ATOM 3354 C CD2 . LEU A 1 441 ? -7.233 -12.103 3.837 1.00 94.14 ? 463 LEU A CD2 1 ATOM 3355 N N . TYR A 1 442 ? -2.862 -12.470 0.256 1.00 48.68 ? 464 TYR A N 1 ATOM 3356 C CA . TYR A 1 442 ? -2.463 -12.504 -1.166 1.00 45.29 ? 464 TYR A CA 1 ATOM 3357 C C . TYR A 1 442 ? -2.795 -13.849 -1.795 1.00 41.53 ? 464 TYR A C 1 ATOM 3358 O O . TYR A 1 442 ? -3.725 -13.935 -2.605 1.00 38.90 ? 464 TYR A O 1 ATOM 3359 C CB . TYR A 1 442 ? -0.979 -12.174 -1.382 1.00 44.24 ? 464 TYR A CB 1 ATOM 3360 C CG . TYR A 1 442 ? -0.595 -12.181 -2.833 1.00 49.79 ? 464 TYR A CG 1 ATOM 3361 C CD1 . TYR A 1 442 ? -0.663 -11.009 -3.592 1.00 53.31 ? 464 TYR A CD1 1 ATOM 3362 C CD2 . TYR A 1 442 ? -0.195 -13.356 -3.472 1.00 53.68 ? 464 TYR A CD2 1 ATOM 3363 C CE1 . TYR A 1 442 ? -0.336 -11.005 -4.945 1.00 57.11 ? 464 TYR A CE1 1 ATOM 3364 C CE2 . TYR A 1 442 ? 0.153 -13.367 -4.819 1.00 55.44 ? 464 TYR A CE2 1 ATOM 3365 C CZ . TYR A 1 442 ? 0.080 -12.194 -5.562 1.00 59.78 ? 464 TYR A CZ 1 ATOM 3366 O OH . TYR A 1 442 ? 0.416 -12.190 -6.912 1.00 59.52 ? 464 TYR A OH 1 ATOM 3367 N N . TYR A 1 443 ? -2.069 -14.901 -1.409 1.00 35.36 ? 465 TYR A N 1 ATOM 3368 C CA . TYR A 1 443 ? -2.419 -16.243 -1.876 1.00 32.80 ? 465 TYR A CA 1 ATOM 3369 C C . TYR A 1 443 ? -3.718 -16.799 -1.321 1.00 30.29 ? 465 TYR A C 1 ATOM 3370 O O . TYR A 1 443 ? -4.246 -17.756 -1.871 1.00 29.57 ? 465 TYR A O 1 ATOM 3371 C CB . TYR A 1 443 ? -1.294 -17.239 -1.623 1.00 32.69 ? 465 TYR A CB 1 ATOM 3372 C CG . TYR A 1 443 ? -0.070 -16.949 -2.423 1.00 33.18 ? 465 TYR A CG 1 ATOM 3373 C CD1 . TYR A 1 443 ? -0.020 -17.241 -3.761 1.00 29.09 ? 465 TYR A CD1 1 ATOM 3374 C CD2 . TYR A 1 443 ? 1.039 -16.344 -1.836 1.00 35.88 ? 465 TYR A CD2 1 ATOM 3375 C CE1 . TYR A 1 443 ? 1.104 -16.961 -4.492 1.00 31.15 ? 465 TYR A CE1 1 ATOM 3376 C CE2 . TYR A 1 443 ? 2.162 -16.056 -2.581 1.00 34.93 ? 465 TYR A CE2 1 ATOM 3377 C CZ . TYR A 1 443 ? 2.180 -16.368 -3.911 1.00 31.45 ? 465 TYR A CZ 1 ATOM 3378 O OH . TYR A 1 443 ? 3.306 -16.096 -4.645 1.00 35.72 ? 465 TYR A OH 1 ATOM 3379 N N . PHE A 1 444 ? -4.213 -16.236 -0.227 1.00 33.83 ? 466 PHE A N 1 ATOM 3380 C CA . PHE A 1 444 ? -5.486 -16.645 0.352 1.00 37.13 ? 466 PHE A CA 1 ATOM 3381 C C . PHE A 1 444 ? -6.668 -15.636 0.213 1.00 41.74 ? 466 PHE A C 1 ATOM 3382 O O . PHE A 1 444 ? -7.769 -15.955 0.593 1.00 54.07 ? 466 PHE A O 1 ATOM 3383 C CB . PHE A 1 444 ? -5.255 -17.112 1.792 1.00 36.24 ? 466 PHE A CB 1 ATOM 3384 C CG . PHE A 1 444 ? -4.507 -18.408 1.867 1.00 30.79 ? 466 PHE A CG 1 ATOM 3385 C CD1 . PHE A 1 444 ? -5.168 -19.598 2.107 1.00 29.71 ? 466 PHE A CD1 1 ATOM 3386 C CD2 . PHE A 1 444 ? -3.149 -18.431 1.635 1.00 31.42 ? 466 PHE A CD2 1 ATOM 3387 C CE1 . PHE A 1 444 ? -4.480 -20.803 2.162 1.00 30.70 ? 466 PHE A CE1 1 ATOM 3388 C CE2 . PHE A 1 444 ? -2.439 -19.630 1.659 1.00 32.78 ? 466 PHE A CE2 1 ATOM 3389 C CZ . PHE A 1 444 ? -3.104 -20.828 1.923 1.00 30.48 ? 466 PHE A CZ 1 ATOM 3390 N N . ARG A 1 445 ? -6.477 -14.501 -0.439 1.00 44.54 ? 467 ARG A N 1 ATOM 3391 C CA . ARG A 1 445 ? -7.594 -13.661 -0.893 1.00 48.21 ? 467 ARG A CA 1 ATOM 3392 C C . ARG A 1 445 ? -8.629 -14.416 -1.751 1.00 40.96 ? 467 ARG A C 1 ATOM 3393 O O . ARG A 1 445 ? -8.268 -15.261 -2.496 1.00 46.14 ? 467 ARG A O 1 ATOM 3394 C CB . ARG A 1 445 ? -7.040 -12.509 -1.716 1.00 54.12 ? 467 ARG A CB 1 ATOM 3395 C CG . ARG A 1 445 ? -6.223 -11.481 -0.932 1.00 61.38 ? 467 ARG A CG 1 ATOM 3396 C CD . ARG A 1 445 ? -7.080 -10.452 -0.197 1.00 61.35 ? 467 ARG A CD 1 ATOM 3397 N NE . ARG A 1 445 ? -7.767 -9.526 -1.085 1.00 58.66 ? 467 ARG A NE 1 ATOM 3398 C CZ . ARG A 1 445 ? -7.274 -8.380 -1.556 1.00 66.82 ? 467 ARG A CZ 1 ATOM 3399 N NH1 . ARG A 1 445 ? -8.030 -7.627 -2.365 1.00 73.81 ? 467 ARG A NH1 1 ATOM 3400 N NH2 . ARG A 1 445 ? -6.038 -7.975 -1.262 1.00 70.37 ? 467 ARG A NH2 1 ATOM 3401 N N . TYR A 1 446 ? -9.916 -14.108 -1.631 1.00 41.22 ? 468 TYR A N 1 ATOM 3402 C CA . TYR A 1 446 ? -10.957 -14.610 -2.572 1.00 37.47 ? 468 TYR A CA 1 ATOM 3403 C C . TYR A 1 446 ? -10.741 -14.020 -3.962 1.00 35.65 ? 468 TYR A C 1 ATOM 3404 O O . TYR A 1 446 ? -10.621 -14.748 -4.895 1.00 34.77 ? 468 TYR A O 1 ATOM 3405 C CB . TYR A 1 446 ? -12.396 -14.337 -2.062 1.00 38.26 ? 468 TYR A CB 1 ATOM 3406 C CG . TYR A 1 446 ? -13.475 -14.685 -3.057 1.00 41.24 ? 468 TYR A CG 1 ATOM 3407 C CD1 . TYR A 1 446 ? -13.854 -16.008 -3.278 1.00 42.08 ? 468 TYR A CD1 1 ATOM 3408 C CD2 . TYR A 1 446 ? -14.080 -13.695 -3.831 1.00 39.98 ? 468 TYR A CD2 1 ATOM 3409 C CE1 . TYR A 1 446 ? -14.808 -16.331 -4.237 1.00 40.99 ? 468 TYR A CE1 1 ATOM 3410 C CE2 . TYR A 1 446 ? -15.026 -14.015 -4.789 1.00 40.17 ? 468 TYR A CE2 1 ATOM 3411 C CZ . TYR A 1 446 ? -15.386 -15.326 -4.995 1.00 39.88 ? 468 TYR A CZ 1 ATOM 3412 O OH . TYR A 1 446 ? -16.349 -15.621 -5.937 1.00 37.87 ? 468 TYR A OH 1 ATOM 3413 N N . ASP A 1 447 ? -10.627 -12.702 -4.068 1.00 37.19 ? 469 ASP A N 1 ATOM 3414 C CA . ASP A 1 447 ? -10.381 -11.991 -5.336 1.00 35.57 ? 469 ASP A CA 1 ATOM 3415 C C . ASP A 1 447 ? -9.444 -10.821 -5.029 1.00 37.44 ? 469 ASP A C 1 ATOM 3416 O O . ASP A 1 447 ? -9.870 -9.723 -4.690 1.00 36.59 ? 469 ASP A O 1 ATOM 3417 C CB . ASP A 1 447 ? -11.711 -11.481 -5.931 1.00 35.06 ? 469 ASP A CB 1 ATOM 3418 C CG . ASP A 1 447 ? -11.539 -10.744 -7.275 1.00 34.11 ? 469 ASP A CG 1 ATOM 3419 O OD1 . ASP A 1 447 ? -10.398 -10.546 -7.733 1.00 31.71 ? 469 ASP A OD1 1 ATOM 3420 O OD2 . ASP A 1 447 ? -12.560 -10.364 -7.895 1.00 36.68 ? 469 ASP A OD2 1 ATOM 3421 N N . LYS A 1 448 ? -8.157 -11.078 -5.167 1.00 43.73 ? 470 LYS A N 1 ATOM 3422 C CA . LYS A 1 448 ? -7.111 -10.070 -4.941 1.00 45.67 ? 470 LYS A CA 1 ATOM 3423 C C . LYS A 1 448 ? -7.098 -8.938 -5.974 1.00 44.24 ? 470 LYS A C 1 ATOM 3424 O O . LYS A 1 448 ? -6.385 -7.961 -5.787 1.00 45.22 ? 470 LYS A O 1 ATOM 3425 C CB . LYS A 1 448 ? -5.702 -10.726 -4.853 1.00 47.65 ? 470 LYS A CB 1 ATOM 3426 C CG . LYS A 1 448 ? -5.190 -11.403 -6.116 1.00 51.47 ? 470 LYS A CG 1 ATOM 3427 C CD . LYS A 1 448 ? -3.828 -12.046 -5.896 1.00 56.79 ? 470 LYS A CD 1 ATOM 3428 C CE . LYS A 1 448 ? -3.526 -13.200 -6.876 1.00 68.96 ? 470 LYS A CE 1 ATOM 3429 N NZ . LYS A 1 448 ? -3.186 -14.495 -6.171 1.00 77.91 ? 470 LYS A NZ 1 ATOM 3430 N N . TYR A 1 449 ? -7.849 -9.069 -7.067 1.00 42.14 ? 471 TYR A N 1 ATOM 3431 C CA . TYR A 1 449 ? -7.924 -8.007 -8.076 1.00 40.92 ? 471 TYR A CA 1 ATOM 3432 C C . TYR A 1 449 ? -9.224 -7.227 -7.981 1.00 37.64 ? 471 TYR A C 1 ATOM 3433 O O . TYR A 1 449 ? -9.482 -6.414 -8.826 1.00 45.79 ? 471 TYR A O 1 ATOM 3434 C CB . TYR A 1 449 ? -7.777 -8.595 -9.493 1.00 41.71 ? 471 TYR A CB 1 ATOM 3435 C CG . TYR A 1 449 ? -6.459 -9.282 -9.742 1.00 44.77 ? 471 TYR A CG 1 ATOM 3436 C CD1 . TYR A 1 449 ? -5.258 -8.561 -9.721 1.00 47.04 ? 471 TYR A CD1 1 ATOM 3437 C CD2 . TYR A 1 449 ? -6.405 -10.656 -9.990 1.00 52.40 ? 471 TYR A CD2 1 ATOM 3438 C CE1 . TYR A 1 449 ? -4.041 -9.182 -9.918 1.00 56.92 ? 471 TYR A CE1 1 ATOM 3439 C CE2 . TYR A 1 449 ? -5.188 -11.301 -10.205 1.00 55.42 ? 471 TYR A CE2 1 ATOM 3440 C CZ . TYR A 1 449 ? -4.007 -10.565 -10.166 1.00 63.44 ? 471 TYR A CZ 1 ATOM 3441 O OH . TYR A 1 449 ? -2.798 -11.192 -10.385 1.00 70.04 ? 471 TYR A OH 1 ATOM 3442 N N . ALA A 1 450 ? -10.025 -7.433 -6.947 1.00 39.62 ? 472 ALA A N 1 ATOM 3443 C CA . ALA A 1 450 ? -11.315 -6.748 -6.827 1.00 40.49 ? 472 ALA A CA 1 ATOM 3444 C C . ALA A 1 450 ? -11.179 -5.268 -6.611 1.00 39.29 ? 472 ALA A C 1 ATOM 3445 O O . ALA A 1 450 ? -10.250 -4.819 -6.000 1.00 41.07 ? 472 ALA A O 1 ATOM 3446 C CB . ALA A 1 450 ? -12.174 -7.337 -5.717 1.00 39.60 ? 472 ALA A CB 1 ATOM 3447 N N . ARG A 1 451 ? -12.157 -4.542 -7.132 1.00 42.92 ? 473 ARG A N 1 ATOM 3448 C CA . ARG A 1 451 ? -12.198 -3.093 -7.129 1.00 41.18 ? 473 ARG A CA 1 ATOM 3449 C C . ARG A 1 451 ? -12.888 -2.706 -5.853 1.00 38.14 ? 473 ARG A C 1 ATOM 3450 O O . ARG A 1 451 ? -13.854 -3.362 -5.491 1.00 41.13 ? 473 ARG A O 1 ATOM 3451 C CB . ARG A 1 451 ? -13.026 -2.608 -8.341 1.00 45.50 ? 473 ARG A CB 1 ATOM 3452 C CG . ARG A 1 451 ? -12.282 -1.633 -9.241 1.00 50.58 ? 473 ARG A CG 1 ATOM 3453 C CD . ARG A 1 451 ? -13.199 -0.811 -10.118 1.00 54.11 ? 473 ARG A CD 1 ATOM 3454 N NE . ARG A 1 451 ? -13.264 -1.298 -11.491 1.00 51.37 ? 473 ARG A NE 1 ATOM 3455 C CZ . ARG A 1 451 ? -14.369 -1.555 -12.177 1.00 45.56 ? 473 ARG A CZ 1 ATOM 3456 N NH1 . ARG A 1 451 ? -15.584 -1.419 -11.665 1.00 41.25 ? 473 ARG A NH1 1 ATOM 3457 N NH2 . ARG A 1 451 ? -14.239 -1.995 -13.415 1.00 52.38 ? 473 ARG A NH2 1 ATOM 3458 N N . SER A 1 452 ? -12.388 -1.680 -5.161 1.00 36.10 ? 474 SER A N 1 ATOM 3459 C CA . SER A 1 452 ? -13.134 -1.037 -4.051 1.00 36.31 ? 474 SER A CA 1 ATOM 3460 C C . SER A 1 452 ? -14.119 -0.018 -4.598 1.00 37.31 ? 474 SER A C 1 ATOM 3461 O O . SER A 1 452 ? -13.952 0.489 -5.699 1.00 38.01 ? 474 SER A O 1 ATOM 3462 C CB . SER A 1 452 ? -12.203 -0.300 -3.097 1.00 37.78 ? 474 SER A CB 1 ATOM 3463 O OG . SER A 1 452 ? -11.540 0.800 -3.733 1.00 41.36 ? 474 SER A OG 1 ATOM 3464 N N . CYS A 1 453 ? -15.130 0.316 -3.816 1.00 41.96 ? 475 CYS A N 1 ATOM 3465 C CA . CYS A 1 453 ? -16.053 1.417 -4.163 1.00 40.94 ? 475 CYS A CA 1 ATOM 3466 C C . CYS A 1 453 ? -15.315 2.751 -4.302 1.00 46.07 ? 475 CYS A C 1 ATOM 3467 O O . CYS A 1 453 ? -15.652 3.562 -5.175 1.00 45.59 ? 475 CYS A O 1 ATOM 3468 C CB . CYS A 1 453 ? -17.166 1.530 -3.134 1.00 39.86 ? 475 CYS A CB 1 ATOM 3469 S SG . CYS A 1 453 ? -18.489 0.307 -3.321 1.00 46.48 ? 475 CYS A SG 1 ATOM 3470 N N . ARG A 1 454 ? -14.310 2.980 -3.453 1.00 50.47 ? 476 ARG A N 1 ATOM 3471 C CA . ARG A 1 454 ? -13.562 4.234 -3.503 1.00 53.23 ? 476 ARG A CA 1 ATOM 3472 C C . ARG A 1 454 ? -12.791 4.526 -4.788 1.00 50.76 ? 476 ARG A C 1 ATOM 3473 O O . ARG A 1 454 ? -12.883 5.634 -5.260 1.00 56.41 ? 476 ARG A O 1 ATOM 3474 C CB . ARG A 1 454 ? -12.634 4.404 -2.306 1.00 60.34 ? 476 ARG A CB 1 ATOM 3475 C CG . ARG A 1 454 ? -12.109 5.828 -2.127 1.00 63.73 ? 476 ARG A CG 1 ATOM 3476 C CD . ARG A 1 454 ? -11.646 6.111 -0.707 1.00 61.83 ? 476 ARG A CD 1 ATOM 3477 N NE . ARG A 1 454 ? -12.738 5.855 0.236 1.00 60.10 ? 476 ARG A NE 1 ATOM 3478 C CZ . ARG A 1 454 ? -13.531 6.782 0.774 1.00 59.55 ? 476 ARG A CZ 1 ATOM 3479 N NH1 . ARG A 1 454 ? -13.348 8.082 0.552 1.00 53.75 ? 476 ARG A NH1 1 ATOM 3480 N NH2 . ARG A 1 454 ? -14.514 6.397 1.576 1.00 57.55 ? 476 ARG A NH2 1 ATOM 3481 N N . PHE A 1 455 ? -12.053 3.568 -5.344 1.00 56.70 ? 477 PHE A N 1 ATOM 3482 C CA . PHE A 1 455 ? -11.090 3.831 -6.457 1.00 60.20 ? 477 PHE A CA 1 ATOM 3483 C C . PHE A 1 455 ? -11.230 2.928 -7.693 1.00 64.64 ? 477 PHE A C 1 ATOM 3484 O O . PHE A 1 455 ? -11.766 1.831 -7.594 1.00 65.64 ? 477 PHE A O 1 ATOM 3485 C CB . PHE A 1 455 ? -9.652 3.617 -5.962 1.00 60.70 ? 477 PHE A CB 1 ATOM 3486 C CG . PHE A 1 455 ? -9.296 4.393 -4.718 1.00 63.01 ? 477 PHE A CG 1 ATOM 3487 C CD1 . PHE A 1 455 ? -9.300 5.809 -4.723 1.00 62.97 ? 477 PHE A CD1 1 ATOM 3488 C CD2 . PHE A 1 455 ? -8.903 3.725 -3.560 1.00 57.34 ? 477 PHE A CD2 1 ATOM 3489 C CE1 . PHE A 1 455 ? -8.949 6.533 -3.588 1.00 59.66 ? 477 PHE A CE1 1 ATOM 3490 C CE2 . PHE A 1 455 ? -8.557 4.449 -2.424 1.00 63.27 ? 477 PHE A CE2 1 ATOM 3491 C CZ . PHE A 1 455 ? -8.584 5.853 -2.437 1.00 59.95 ? 477 PHE A CZ 1 ATOM 3492 N N . LYS A 1 456 ? -10.646 3.380 -8.818 1.00 72.21 ? 478 LYS A N 1 ATOM 3493 C CA . LYS A 1 456 ? -10.388 2.598 -10.037 1.00 65.93 ? 478 LYS A CA 1 ATOM 3494 C C . LYS A 1 456 ? -8.894 2.780 -10.305 1.00 69.53 ? 478 LYS A C 1 ATOM 3495 O O . LYS A 1 456 ? -8.079 1.922 -10.008 1.00 78.76 ? 478 LYS A O 1 ATOM 3496 C CB . LYS A 1 456 ? -11.084 3.250 -11.229 1.00 67.80 ? 478 LYS A CB 1 ATOM 3497 C CG . LYS A 1 456 ? -12.542 3.679 -11.064 1.00 66.73 ? 478 LYS A CG 1 ATOM 3498 C CD . LYS A 1 456 ? -13.119 4.618 -12.143 1.00 63.07 ? 478 LYS A CD 1 ATOM 3499 C CE . LYS A 1 456 ? -12.523 5.969 -12.554 1.00 63.38 ? 478 LYS A CE 1 ATOM 3500 N NZ . LYS A 1 456 ? -12.920 7.058 -11.619 1.00 64.70 ? 478 LYS A NZ 1 ATOM 3501 N N . SER A 1 468 ? 10.093 -0.470 2.762 1.00 51.91 ? 490 SER A N 1 ATOM 3502 C CA . SER A 1 468 ? 10.877 -1.360 1.900 1.00 59.94 ? 490 SER A CA 1 ATOM 3503 C C . SER A 1 468 ? 12.320 -0.885 1.492 1.00 59.12 ? 490 SER A C 1 ATOM 3504 O O . SER A 1 468 ? 12.533 0.270 1.080 1.00 70.53 ? 490 SER A O 1 ATOM 3505 C CB . SER A 1 468 ? 10.074 -1.753 0.652 1.00 66.42 ? 490 SER A CB 1 ATOM 3506 O OG . SER A 1 468 ? 10.557 -2.984 0.107 1.00 75.78 ? 490 SER A OG 1 ATOM 3507 N N . CYS A 1 469 ? 13.287 -1.813 1.572 1.00 54.80 ? 491 CYS A N 1 ATOM 3508 C CA . CYS A 1 469 ? 14.747 -1.541 1.437 1.00 47.14 ? 491 CYS A CA 1 ATOM 3509 C C . CYS A 1 469 ? 15.380 -2.093 0.168 1.00 45.97 ? 491 CYS A C 1 ATOM 3510 O O . CYS A 1 469 ? 16.602 -2.054 0.021 1.00 41.92 ? 491 CYS A O 1 ATOM 3511 C CB . CYS A 1 469 ? 15.494 -2.167 2.612 1.00 46.50 ? 491 CYS A CB 1 ATOM 3512 S SG . CYS A 1 469 ? 15.527 -3.978 2.597 1.00 46.75 ? 491 CYS A SG 1 ATOM 3513 N N . TYR A 1 470 ? 14.546 -2.587 -0.750 1.00 47.24 ? 492 TYR A N 1 ATOM 3514 C CA . TYR A 1 470 ? 14.988 -3.198 -2.018 1.00 45.68 ? 492 TYR A CA 1 ATOM 3515 C C . TYR A 1 470 ? 15.804 -2.259 -2.886 1.00 47.27 ? 492 TYR A C 1 ATOM 3516 O O . TYR A 1 470 ? 16.765 -2.688 -3.489 1.00 46.01 ? 492 TYR A O 1 ATOM 3517 C CB . TYR A 1 470 ? 13.792 -3.738 -2.807 1.00 42.86 ? 492 TYR A CB 1 ATOM 3518 C CG . TYR A 1 470 ? 12.941 -4.754 -2.059 1.00 47.75 ? 492 TYR A CG 1 ATOM 3519 C CD1 . TYR A 1 470 ? 13.478 -5.580 -1.043 1.00 46.38 ? 492 TYR A CD1 1 ATOM 3520 C CD2 . TYR A 1 470 ? 11.590 -4.927 -2.381 1.00 53.88 ? 492 TYR A CD2 1 ATOM 3521 C CE1 . TYR A 1 470 ? 12.691 -6.516 -0.386 1.00 45.30 ? 492 TYR A CE1 1 ATOM 3522 C CE2 . TYR A 1 470 ? 10.809 -5.885 -1.722 1.00 52.94 ? 492 TYR A CE2 1 ATOM 3523 C CZ . TYR A 1 470 ? 11.370 -6.671 -0.741 1.00 44.73 ? 492 TYR A CZ 1 ATOM 3524 O OH . TYR A 1 470 ? 10.604 -7.586 -0.113 1.00 42.17 ? 492 TYR A OH 1 ATOM 3525 N N . LYS A 1 471 ? 15.435 -0.982 -2.919 1.00 48.82 ? 493 LYS A N 1 ATOM 3526 C CA . LYS A 1 471 ? 16.213 0.023 -3.624 1.00 47.96 ? 493 LYS A CA 1 ATOM 3527 C C . LYS A 1 471 ? 17.686 0.105 -3.210 1.00 44.82 ? 493 LYS A C 1 ATOM 3528 O O . LYS A 1 471 ? 18.507 0.614 -3.963 1.00 44.68 ? 493 LYS A O 1 ATOM 3529 C CB . LYS A 1 471 ? 15.556 1.395 -3.471 1.00 57.94 ? 493 LYS A CB 1 ATOM 3530 C CG . LYS A 1 471 ? 15.564 1.938 -2.040 1.00 72.70 ? 493 LYS A CG 1 ATOM 3531 C CD . LYS A 1 471 ? 14.340 2.787 -1.676 1.00 78.65 ? 493 LYS A CD 1 ATOM 3532 C CE . LYS A 1 471 ? 14.258 2.947 -0.162 1.00 89.26 ? 493 LYS A CE 1 ATOM 3533 N NZ . LYS A 1 471 ? 13.038 3.650 0.301 1.00 88.53 ? 493 LYS A NZ 1 ATOM 3534 N N . TYR A 1 472 ? 18.053 -0.376 -2.029 1.00 47.91 ? 494 TYR A N 1 ATOM 3535 C CA . TYR A 1 472 ? 19.477 -0.333 -1.609 1.00 46.79 ? 494 TYR A CA 1 ATOM 3536 C C . TYR A 1 472 ? 20.376 -1.346 -2.376 1.00 44.63 ? 494 TYR A C 1 ATOM 3537 O O . TYR A 1 472 ? 21.607 -1.232 -2.363 1.00 47.99 ? 494 TYR A O 1 ATOM 3538 C CB . TYR A 1 472 ? 19.605 -0.439 -0.060 1.00 46.10 ? 494 TYR A CB 1 ATOM 3539 C CG . TYR A 1 472 ? 19.161 0.822 0.660 1.00 42.97 ? 494 TYR A CG 1 ATOM 3540 C CD1 . TYR A 1 472 ? 20.089 1.800 1.030 1.00 46.87 ? 494 TYR A CD1 1 ATOM 3541 C CD2 . TYR A 1 472 ? 17.820 1.077 0.894 1.00 45.81 ? 494 TYR A CD2 1 ATOM 3542 C CE1 . TYR A 1 472 ? 19.698 2.990 1.652 1.00 46.52 ? 494 TYR A CE1 1 ATOM 3543 C CE2 . TYR A 1 472 ? 17.408 2.268 1.503 1.00 47.99 ? 494 TYR A CE2 1 ATOM 3544 C CZ . TYR A 1 472 ? 18.355 3.227 1.876 1.00 46.03 ? 494 TYR A CZ 1 ATOM 3545 O OH . TYR A 1 472 ? 17.937 4.407 2.468 1.00 43.23 ? 494 TYR A OH 1 ATOM 3546 N N . GLY A 1 473 ? 19.765 -2.327 -3.040 1.00 40.87 ? 495 GLY A N 1 ATOM 3547 C CA . GLY A 1 473 ? 20.506 -3.374 -3.737 1.00 41.45 ? 495 GLY A CA 1 ATOM 3548 C C . GLY A 1 473 ? 20.112 -4.760 -3.242 1.00 40.71 ? 495 GLY A C 1 ATOM 3549 O O . GLY A 1 473 ? 18.988 -4.967 -2.753 1.00 42.35 ? 495 GLY A O 1 ATOM 3550 N N . GLN A 1 474 ? 21.051 -5.696 -3.294 1.00 35.68 ? 496 GLN A N 1 ATOM 3551 C CA . GLN A 1 474 ? 20.723 -7.081 -2.955 1.00 38.81 ? 496 GLN A CA 1 ATOM 3552 C C . GLN A 1 474 ? 20.227 -7.276 -1.516 1.00 38.16 ? 496 GLN A C 1 ATOM 3553 O O . GLN A 1 474 ? 20.850 -6.816 -0.560 1.00 40.48 ? 496 GLN A O 1 ATOM 3554 C CB . GLN A 1 474 ? 21.898 -8.022 -3.204 1.00 38.49 ? 496 GLN A CB 1 ATOM 3555 C CG . GLN A 1 474 ? 22.320 -8.070 -4.652 1.00 39.71 ? 496 GLN A CG 1 ATOM 3556 C CD . GLN A 1 474 ? 23.621 -7.362 -4.891 1.00 38.03 ? 496 GLN A CD 1 ATOM 3557 O OE1 . GLN A 1 474 ? 23.793 -6.189 -4.543 1.00 41.81 ? 496 GLN A OE1 1 ATOM 3558 N NE2 . GLN A 1 474 ? 24.539 -8.060 -5.498 1.00 38.42 ? 496 GLN A NE2 1 ATOM 3559 N N . THR A 1 475 ? 19.127 -8.013 -1.400 1.00 39.61 ? 497 THR A N 1 ATOM 3560 C CA . THR A 1 475 ? 18.368 -8.139 -0.174 1.00 40.78 ? 497 THR A CA 1 ATOM 3561 C C . THR A 1 475 ? 18.114 -9.558 0.206 1.00 38.69 ? 497 THR A C 1 ATOM 3562 O O . THR A 1 475 ? 17.552 -10.323 -0.583 1.00 42.21 ? 497 THR A O 1 ATOM 3563 C CB . THR A 1 475 ? 17.008 -7.463 -0.307 1.00 45.82 ? 497 THR A CB 1 ATOM 3564 O OG1 . THR A 1 475 ? 17.218 -6.094 -0.707 1.00 49.65 ? 497 THR A OG1 1 ATOM 3565 C CG2 . THR A 1 475 ? 16.223 -7.536 1.038 1.00 43.83 ? 497 THR A CG2 1 ATOM 3566 N N . LEU A 1 476 ? 18.437 -9.853 1.461 1.00 35.40 ? 498 LEU A N 1 ATOM 3567 C CA . LEU A 1 476 ? 18.135 -11.115 2.081 1.00 34.59 ? 498 LEU A CA 1 ATOM 3568 C C . LEU A 1 476 ? 17.124 -10.889 3.180 1.00 33.86 ? 498 LEU A C 1 ATOM 3569 O O . LEU A 1 476 ? 17.429 -10.262 4.219 1.00 34.26 ? 498 LEU A O 1 ATOM 3570 C CB . LEU A 1 476 ? 19.408 -11.769 2.643 1.00 34.50 ? 498 LEU A CB 1 ATOM 3571 C CG . LEU A 1 476 ? 19.195 -13.119 3.341 1.00 34.70 ? 498 LEU A CG 1 ATOM 3572 C CD1 . LEU A 1 476 ? 18.378 -14.114 2.490 1.00 31.53 ? 498 LEU A CD1 1 ATOM 3573 C CD2 . LEU A 1 476 ? 20.523 -13.747 3.760 1.00 32.91 ? 498 LEU A CD2 1 ATOM 3574 N N . ASP A 1 477 ? 15.933 -11.415 2.953 1.00 31.46 ? 499 ASP A N 1 ATOM 3575 C CA . ASP A 1 477 ? 14.840 -11.289 3.889 1.00 33.34 ? 499 ASP A CA 1 ATOM 3576 C C . ASP A 1 477 ? 14.661 -12.553 4.712 1.00 30.59 ? 499 ASP A C 1 ATOM 3577 O O . ASP A 1 477 ? 14.065 -13.531 4.256 1.00 28.28 ? 499 ASP A O 1 ATOM 3578 C CB . ASP A 1 477 ? 13.515 -10.925 3.179 1.00 32.90 ? 499 ASP A CB 1 ATOM 3579 C CG . ASP A 1 477 ? 12.367 -10.640 4.178 1.00 37.52 ? 499 ASP A CG 1 ATOM 3580 O OD1 . ASP A 1 477 ? 12.545 -10.900 5.419 1.00 39.23 ? 499 ASP A OD1 1 ATOM 3581 O OD2 . ASP A 1 477 ? 11.293 -10.175 3.738 1.00 38.77 ? 499 ASP A OD2 1 ATOM 3582 N N . LEU A 1 478 ? 15.096 -12.464 5.968 1.00 34.92 ? 500 LEU A N 1 ATOM 3583 C CA . LEU A 1 478 ? 14.958 -13.532 6.987 1.00 32.50 ? 500 LEU A CA 1 ATOM 3584 C C . LEU A 1 478 ? 13.929 -13.180 8.059 1.00 31.65 ? 500 LEU A C 1 ATOM 3585 O O . LEU A 1 478 ? 13.945 -13.754 9.164 1.00 31.83 ? 500 LEU A O 1 ATOM 3586 C CB . LEU A 1 478 ? 16.293 -13.753 7.660 1.00 31.89 ? 500 LEU A CB 1 ATOM 3587 C CG . LEU A 1 478 ? 17.419 -14.284 6.777 1.00 35.91 ? 500 LEU A CG 1 ATOM 3588 C CD1 . LEU A 1 478 ? 18.720 -14.271 7.575 1.00 35.99 ? 500 LEU A CD1 1 ATOM 3589 C CD2 . LEU A 1 478 ? 17.102 -15.695 6.302 1.00 33.83 ? 500 LEU A CD2 1 ATOM 3590 N N . SER A 1 479 ? 13.041 -12.234 7.761 1.00 30.07 ? 501 SER A N 1 ATOM 3591 C CA . SER A 1 479 ? 12.080 -11.805 8.743 1.00 30.32 ? 501 SER A CA 1 ATOM 3592 C C . SER A 1 479 ? 11.138 -12.925 9.132 1.00 33.05 ? 501 SER A C 1 ATOM 3593 O O . SER A 1 479 ? 10.957 -13.892 8.403 1.00 32.60 ? 501 SER A O 1 ATOM 3594 C CB . SER A 1 479 ? 11.269 -10.610 8.266 1.00 30.69 ? 501 SER A CB 1 ATOM 3595 O OG . SER A 1 479 ? 10.407 -10.957 7.219 1.00 31.28 ? 501 SER A OG 1 ATOM 3596 N N . LYS A 1 480 ? 10.606 -12.796 10.341 1.00 34.36 ? 502 LYS A N 1 ATOM 3597 C CA . LYS A 1 480 ? 9.760 -13.804 10.962 1.00 33.66 ? 502 LYS A CA 1 ATOM 3598 C C . LYS A 1 480 ? 10.335 -15.191 10.869 1.00 32.86 ? 502 LYS A C 1 ATOM 3599 O O . LYS A 1 480 ? 9.716 -16.085 10.364 1.00 42.49 ? 502 LYS A O 1 ATOM 3600 C CB . LYS A 1 480 ? 8.365 -13.735 10.405 1.00 33.66 ? 502 LYS A CB 1 ATOM 3601 C CG . LYS A 1 480 ? 7.785 -12.360 10.487 1.00 41.24 ? 502 LYS A CG 1 ATOM 3602 C CD . LYS A 1 480 ? 6.309 -12.384 10.165 1.00 50.40 ? 502 LYS A CD 1 ATOM 3603 C CE . LYS A 1 480 ? 5.753 -10.974 10.131 1.00 62.16 ? 502 LYS A CE 1 ATOM 3604 N NZ . LYS A 1 480 ? 4.270 -10.998 10.320 1.00 77.52 ? 502 LYS A NZ 1 ATOM 3605 N N . ASN A 1 481 ? 11.543 -15.366 11.356 1.00 34.22 ? 503 ASN A N 1 ATOM 3606 C CA . ASN A 1 481 ? 12.090 -16.702 11.537 1.00 33.79 ? 503 ASN A CA 1 ATOM 3607 C C . ASN A 1 481 ? 12.308 -16.974 13.023 1.00 33.49 ? 503 ASN A C 1 ATOM 3608 O O . ASN A 1 481 ? 11.759 -16.251 13.824 1.00 35.52 ? 503 ASN A O 1 ATOM 3609 C CB . ASN A 1 481 ? 13.338 -16.852 10.663 1.00 34.05 ? 503 ASN A CB 1 ATOM 3610 C CG . ASN A 1 481 ? 12.986 -17.102 9.217 1.00 31.56 ? 503 ASN A CG 1 ATOM 3611 O OD1 . ASN A 1 481 ? 12.697 -16.181 8.436 1.00 34.37 ? 503 ASN A OD1 1 ATOM 3612 N ND2 . ASN A 1 481 ? 13.017 -18.344 8.840 1.00 31.70 ? 503 ASN A ND2 1 ATOM 3613 N N . SER A 1 482 ? 13.047 -18.033 13.378 1.00 35.15 ? 504 SER A N 1 ATOM 3614 C CA . SER A 1 482 ? 13.293 -18.428 14.756 1.00 34.76 ? 504 SER A CA 1 ATOM 3615 C C . SER A 1 482 ? 14.778 -18.292 15.101 1.00 32.61 ? 504 SER A C 1 ATOM 3616 O O . SER A 1 482 ? 15.321 -19.097 15.833 1.00 31.97 ? 504 SER A O 1 ATOM 3617 C CB . SER A 1 482 ? 12.808 -19.865 15.001 1.00 35.52 ? 504 SER A CB 1 ATOM 3618 O OG . SER A 1 482 ? 11.393 -19.951 15.083 1.00 41.72 ? 504 SER A OG 1 ATOM 3619 N N . ILE A 1 483 ? 15.410 -17.228 14.628 1.00 35.43 ? 505 ILE A N 1 ATOM 3620 C CA . ILE A 1 483 ? 16.830 -16.970 14.911 1.00 38.48 ? 505 ILE A CA 1 ATOM 3621 C C . ILE A 1 483 ? 16.977 -16.322 16.297 1.00 42.12 ? 505 ILE A C 1 ATOM 3622 O O . ILE A 1 483 ? 16.479 -15.240 16.508 1.00 42.03 ? 505 ILE A O 1 ATOM 3623 C CB . ILE A 1 483 ? 17.434 -16.078 13.819 1.00 39.19 ? 505 ILE A CB 1 ATOM 3624 C CG1 . ILE A 1 483 ? 17.434 -16.836 12.480 1.00 39.49 ? 505 ILE A CG1 1 ATOM 3625 C CG2 . ILE A 1 483 ? 18.865 -15.711 14.150 1.00 41.51 ? 505 ILE A CG2 1 ATOM 3626 C CD1 . ILE A 1 483 ? 17.589 -15.963 11.270 1.00 39.23 ? 505 ILE A CD1 1 ATOM 3627 N N . PHE A 1 484 ? 17.578 -17.032 17.251 1.00 47.54 ? 506 PHE A N 1 ATOM 3628 C CA . PHE A 1 484 ? 17.769 -16.518 18.616 1.00 53.15 ? 506 PHE A CA 1 ATOM 3629 C C . PHE A 1 484 ? 19.189 -16.030 18.825 1.00 55.26 ? 506 PHE A C 1 ATOM 3630 O O . PHE A 1 484 ? 19.422 -15.174 19.684 1.00 70.66 ? 506 PHE A O 1 ATOM 3631 C CB . PHE A 1 484 ? 17.379 -17.521 19.728 1.00 57.20 ? 506 PHE A CB 1 ATOM 3632 C CG . PHE A 1 484 ? 18.002 -18.866 19.583 1.00 74.61 ? 506 PHE A CG 1 ATOM 3633 C CD1 . PHE A 1 484 ? 19.299 -19.115 20.078 1.00 88.49 ? 506 PHE A CD1 1 ATOM 3634 C CD2 . PHE A 1 484 ? 17.310 -19.913 18.936 1.00 82.19 ? 506 PHE A CD2 1 ATOM 3635 C CE1 . PHE A 1 484 ? 19.905 -20.379 19.926 1.00 97.30 ? 506 PHE A CE1 1 ATOM 3636 C CE2 . PHE A 1 484 ? 17.907 -21.175 18.786 1.00 93.44 ? 506 PHE A CE2 1 ATOM 3637 C CZ . PHE A 1 484 ? 19.206 -21.410 19.281 1.00 97.05 ? 506 PHE A CZ 1 ATOM 3638 N N . PHE A 1 485 ? 20.132 -16.542 18.036 1.00 52.15 ? 507 PHE A N 1 ATOM 3639 C CA . PHE A 1 485 ? 21.538 -16.193 18.193 1.00 49.43 ? 507 PHE A CA 1 ATOM 3640 C C . PHE A 1 485 ? 22.158 -16.093 16.819 1.00 50.09 ? 507 PHE A C 1 ATOM 3641 O O . PHE A 1 485 ? 21.925 -16.968 15.988 1.00 51.24 ? 507 PHE A O 1 ATOM 3642 C CB . PHE A 1 485 ? 22.255 -17.275 18.996 1.00 51.07 ? 507 PHE A CB 1 ATOM 3643 C CG . PHE A 1 485 ? 23.607 -16.868 19.505 1.00 52.67 ? 507 PHE A CG 1 ATOM 3644 C CD1 . PHE A 1 485 ? 23.731 -15.971 20.566 1.00 57.88 ? 507 PHE A CD1 1 ATOM 3645 C CD2 . PHE A 1 485 ? 24.767 -17.394 18.945 1.00 54.57 ? 507 PHE A CD2 1 ATOM 3646 C CE1 . PHE A 1 485 ? 24.987 -15.607 21.060 1.00 59.37 ? 507 PHE A CE1 1 ATOM 3647 C CE2 . PHE A 1 485 ? 26.025 -17.024 19.427 1.00 58.94 ? 507 PHE A CE2 1 ATOM 3648 C CZ . PHE A 1 485 ? 26.137 -16.137 20.490 1.00 58.01 ? 507 PHE A CZ 1 ATOM 3649 N N . ILE A 1 486 ? 22.918 -15.025 16.582 1.00 49.42 ? 508 ILE A N 1 ATOM 3650 C CA . ILE A 1 486 ? 23.639 -14.820 15.334 1.00 51.36 ? 508 ILE A CA 1 ATOM 3651 C C . ILE A 1 486 ? 25.125 -14.702 15.595 1.00 51.21 ? 508 ILE A C 1 ATOM 3652 O O . ILE A 1 486 ? 25.536 -14.245 16.638 1.00 48.24 ? 508 ILE A O 1 ATOM 3653 C CB . ILE A 1 486 ? 23.181 -13.564 14.578 1.00 53.11 ? 508 ILE A CB 1 ATOM 3654 C CG1 . ILE A 1 486 ? 23.233 -12.344 15.469 1.00 59.40 ? 508 ILE A CG1 1 ATOM 3655 C CG2 . ILE A 1 486 ? 21.772 -13.752 14.048 1.00 54.15 ? 508 ILE A CG2 1 ATOM 3656 C CD1 . ILE A 1 486 ? 23.262 -11.072 14.677 1.00 64.66 ? 508 ILE A CD1 1 ATOM 3657 N N . LYS A 1 487 ? 25.928 -15.148 14.640 1.00 55.62 ? 509 LYS A N 1 ATOM 3658 C CA . LYS A 1 487 ? 27.384 -14.983 14.702 1.00 54.37 ? 509 LYS A CA 1 ATOM 3659 C C . LYS A 1 487 ? 27.964 -14.798 13.306 1.00 51.38 ? 509 LYS A C 1 ATOM 3660 O O . LYS A 1 487 ? 27.338 -15.125 12.307 1.00 47.56 ? 509 LYS A O 1 ATOM 3661 C CB . LYS A 1 487 ? 28.027 -16.174 15.391 1.00 55.79 ? 509 LYS A CB 1 ATOM 3662 C CG . LYS A 1 487 ? 27.596 -17.507 14.820 1.00 63.92 ? 509 LYS A CG 1 ATOM 3663 C CD . LYS A 1 487 ? 28.331 -18.668 15.478 1.00 68.90 ? 509 LYS A CD 1 ATOM 3664 C CE . LYS A 1 487 ? 27.954 -20.010 14.847 1.00 75.06 ? 509 LYS A CE 1 ATOM 3665 N NZ . LYS A 1 487 ? 26.473 -20.278 14.788 1.00 72.86 ? 509 LYS A NZ 1 ATOM 3666 N N . SER A 1 488 ? 29.165 -14.254 13.249 1.00 52.00 ? 510 SER A N 1 ATOM 3667 C CA . SER A 1 488 ? 29.781 -13.899 11.985 1.00 52.30 ? 510 SER A CA 1 ATOM 3668 C C . SER A 1 488 ? 29.680 -14.976 10.927 1.00 53.86 ? 510 SER A C 1 ATOM 3669 O O . SER A 1 488 ? 29.323 -14.694 9.775 1.00 49.81 ? 510 SER A O 1 ATOM 3670 C CB . SER A 1 488 ? 31.230 -13.514 12.192 1.00 49.28 ? 510 SER A CB 1 ATOM 3671 O OG . SER A 1 488 ? 31.233 -12.159 12.575 1.00 55.16 ? 510 SER A OG 1 ATOM 3672 N N . SER A 1 489 ? 29.984 -16.197 11.334 1.00 50.81 ? 511 SER A N 1 ATOM 3673 C CA . SER A 1 489 ? 30.072 -17.294 10.398 1.00 51.05 ? 511 SER A CA 1 ATOM 3674 C C . SER A 1 489 ? 28.729 -17.546 9.674 1.00 52.89 ? 511 SER A C 1 ATOM 3675 O O . SER A 1 489 ? 28.716 -18.139 8.602 1.00 50.53 ? 511 SER A O 1 ATOM 3676 C CB . SER A 1 489 ? 30.596 -18.555 11.103 1.00 46.15 ? 511 SER A CB 1 ATOM 3677 O OG . SER A 1 489 ? 29.594 -19.119 11.909 1.00 46.81 ? 511 SER A OG 1 ATOM 3678 N N . ASP A 1 490 ? 27.610 -17.131 10.270 1.00 54.19 ? 512 ASP A N 1 ATOM 3679 C CA . ASP A 1 490 ? 26.283 -17.259 9.633 1.00 50.26 ? 512 ASP A CA 1 ATOM 3680 C C . ASP A 1 490 ? 26.187 -16.474 8.328 1.00 46.03 ? 512 ASP A C 1 ATOM 3681 O O . ASP A 1 490 ? 25.425 -16.847 7.458 1.00 46.59 ? 512 ASP A O 1 ATOM 3682 C CB . ASP A 1 490 ? 25.158 -16.764 10.568 1.00 56.94 ? 512 ASP A CB 1 ATOM 3683 C CG . ASP A 1 490 ? 24.903 -17.682 11.778 1.00 60.81 ? 512 ASP A CG 1 ATOM 3684 O OD1 . ASP A 1 490 ? 25.094 -18.908 11.690 1.00 68.31 ? 512 ASP A OD1 1 ATOM 3685 O OD2 . ASP A 1 490 ? 24.502 -17.159 12.836 1.00 58.59 ? 512 ASP A OD2 1 ATOM 3686 N N . PHE A 1 491 ? 26.953 -15.399 8.212 1.00 42.60 ? 513 PHE A N 1 ATOM 3687 C CA . PHE A 1 491 ? 26.935 -14.531 7.053 1.00 43.08 ? 513 PHE A CA 1 ATOM 3688 C C . PHE A 1 491 ? 28.224 -14.636 6.219 1.00 47.50 ? 513 PHE A C 1 ATOM 3689 O O . PHE A 1 491 ? 28.538 -13.725 5.426 1.00 42.22 ? 513 PHE A O 1 ATOM 3690 C CB . PHE A 1 491 ? 26.746 -13.089 7.527 1.00 43.01 ? 513 PHE A CB 1 ATOM 3691 C CG . PHE A 1 491 ? 25.574 -12.922 8.430 1.00 45.70 ? 513 PHE A CG 1 ATOM 3692 C CD1 . PHE A 1 491 ? 24.291 -13.034 7.929 1.00 46.17 ? 513 PHE A CD1 1 ATOM 3693 C CD2 . PHE A 1 491 ? 25.742 -12.714 9.792 1.00 47.54 ? 513 PHE A CD2 1 ATOM 3694 C CE1 . PHE A 1 491 ? 23.191 -12.920 8.763 1.00 48.77 ? 513 PHE A CE1 1 ATOM 3695 C CE2 . PHE A 1 491 ? 24.641 -12.583 10.628 1.00 48.24 ? 513 PHE A CE2 1 ATOM 3696 C CZ . PHE A 1 491 ? 23.364 -12.696 10.116 1.00 46.32 ? 513 PHE A CZ 1 ATOM 3697 N N . GLN A 1 492 ? 28.956 -15.748 6.378 1.00 51.11 ? 514 GLN A N 1 ATOM 3698 C CA . GLN A 1 492 ? 30.191 -15.984 5.654 1.00 54.83 ? 514 GLN A CA 1 ATOM 3699 C C . GLN A 1 492 ? 29.722 -16.156 4.200 1.00 54.40 ? 514 GLN A C 1 ATOM 3700 O O . GLN A 1 492 ? 28.692 -16.823 3.924 1.00 58.88 ? 514 GLN A O 1 ATOM 3701 C CB . GLN A 1 492 ? 30.878 -17.264 6.146 1.00 61.11 ? 514 GLN A CB 1 ATOM 3702 C CG . GLN A 1 492 ? 32.241 -17.614 5.566 1.00 62.95 ? 514 GLN A CG 1 ATOM 3703 C CD . GLN A 1 492 ? 32.708 -19.008 6.020 1.00 70.71 ? 514 GLN A CD 1 ATOM 3704 O OE1 . GLN A 1 492 ? 32.333 -20.033 5.441 1.00 66.07 ? 514 GLN A OE1 1 ATOM 3705 N NE2 . GLN A 1 492 ? 33.537 -19.046 7.061 1.00 76.03 ? 514 GLN A NE2 1 ATOM 3706 N N . HIS A 1 493 ? 30.423 -15.506 3.288 1.00 48.77 ? 515 HIS A N 1 ATOM 3707 C CA . HIS A 1 493 ? 30.107 -15.546 1.847 1.00 51.30 ? 515 HIS A CA 1 ATOM 3708 C C . HIS A 1 493 ? 28.945 -14.656 1.391 1.00 54.42 ? 515 HIS A C 1 ATOM 3709 O O . HIS A 1 493 ? 28.549 -14.717 0.218 1.00 55.77 ? 515 HIS A O 1 ATOM 3710 C CB . HIS A 1 493 ? 29.896 -16.968 1.272 1.00 50.52 ? 515 HIS A CB 1 ATOM 3711 C CG . HIS A 1 493 ? 30.975 -17.933 1.632 1.00 54.57 ? 515 HIS A CG 1 ATOM 3712 N ND1 . HIS A 1 493 ? 32.237 -17.885 1.073 1.00 52.36 ? 515 HIS A ND1 1 ATOM 3713 C CD2 . HIS A 1 493 ? 30.976 -18.987 2.485 1.00 57.55 ? 515 HIS A CD2 1 ATOM 3714 C CE1 . HIS A 1 493 ? 32.977 -18.854 1.584 1.00 55.37 ? 515 HIS A CE1 1 ATOM 3715 N NE2 . HIS A 1 493 ? 32.236 -19.539 2.439 1.00 61.57 ? 515 HIS A NE2 1 ATOM 3716 N N . LEU A 1 494 ? 28.401 -13.838 2.292 1.00 50.01 ? 516 LEU A N 1 ATOM 3717 C CA . LEU A 1 494 ? 27.306 -12.956 1.951 1.00 46.60 ? 516 LEU A CA 1 ATOM 3718 C C . LEU A 1 494 ? 27.743 -11.495 2.031 1.00 46.82 ? 516 LEU A C 1 ATOM 3719 O O . LEU A 1 494 ? 26.921 -10.608 2.283 1.00 46.68 ? 516 LEU A O 1 ATOM 3720 C CB . LEU A 1 494 ? 26.092 -13.243 2.862 1.00 44.94 ? 516 LEU A CB 1 ATOM 3721 C CG . LEU A 1 494 ? 25.518 -14.659 2.851 1.00 39.93 ? 516 LEU A CG 1 ATOM 3722 C CD1 . LEU A 1 494 ? 24.425 -14.778 3.894 1.00 40.74 ? 516 LEU A CD1 1 ATOM 3723 C CD2 . LEU A 1 494 ? 24.935 -14.982 1.490 1.00 43.69 ? 516 LEU A CD2 1 ATOM 3724 N N . SER A 1 495 ? 29.018 -11.227 1.768 1.00 44.70 ? 517 SER A N 1 ATOM 3725 C CA . SER A 1 495 ? 29.535 -9.862 1.862 1.00 43.92 ? 517 SER A CA 1 ATOM 3726 C C . SER A 1 495 ? 28.933 -8.904 0.814 1.00 44.33 ? 517 SER A C 1 ATOM 3727 O O . SER A 1 495 ? 28.949 -7.692 0.990 1.00 49.01 ? 517 SER A O 1 ATOM 3728 C CB . SER A 1 495 ? 31.059 -9.877 1.767 1.00 48.33 ? 517 SER A CB 1 ATOM 3729 O OG . SER A 1 495 ? 31.474 -10.615 0.640 1.00 49.33 ? 517 SER A OG 1 ATOM 3730 N N . PHE A 1 496 ? 28.371 -9.450 -0.256 1.00 42.39 ? 518 PHE A N 1 ATOM 3731 C CA . PHE A 1 496 ? 27.645 -8.652 -1.255 1.00 41.24 ? 518 PHE A CA 1 ATOM 3732 C C . PHE A 1 496 ? 26.292 -8.008 -0.827 1.00 40.00 ? 518 PHE A C 1 ATOM 3733 O O . PHE A 1 496 ? 25.817 -7.087 -1.503 1.00 40.00 ? 518 PHE A O 1 ATOM 3734 C CB . PHE A 1 496 ? 27.393 -9.506 -2.491 1.00 38.10 ? 518 PHE A CB 1 ATOM 3735 C CG . PHE A 1 496 ? 26.424 -10.632 -2.270 1.00 39.30 ? 518 PHE A CG 1 ATOM 3736 C CD1 . PHE A 1 496 ? 25.070 -10.452 -2.530 1.00 38.32 ? 518 PHE A CD1 1 ATOM 3737 C CD2 . PHE A 1 496 ? 26.864 -11.891 -1.819 1.00 36.03 ? 518 PHE A CD2 1 ATOM 3738 C CE1 . PHE A 1 496 ? 24.178 -11.507 -2.330 1.00 36.71 ? 518 PHE A CE1 1 ATOM 3739 C CE2 . PHE A 1 496 ? 25.984 -12.944 -1.654 1.00 36.95 ? 518 PHE A CE2 1 ATOM 3740 C CZ . PHE A 1 496 ? 24.635 -12.747 -1.903 1.00 37.73 ? 518 PHE A CZ 1 ATOM 3741 N N . LEU A 1 497 ? 25.678 -8.499 0.254 1.00 38.18 ? 519 LEU A N 1 ATOM 3742 C CA . LEU A 1 497 ? 24.346 -8.028 0.687 1.00 41.70 ? 519 LEU A CA 1 ATOM 3743 C C . LEU A 1 497 ? 24.323 -6.541 0.971 1.00 39.02 ? 519 LEU A C 1 ATOM 3744 O O . LEU A 1 497 ? 25.259 -6.004 1.552 1.00 46.17 ? 519 LEU A O 1 ATOM 3745 C CB . LEU A 1 497 ? 23.860 -8.729 1.964 1.00 42.64 ? 519 LEU A CB 1 ATOM 3746 C CG . LEU A 1 497 ? 23.447 -10.197 1.962 1.00 40.06 ? 519 LEU A CG 1 ATOM 3747 C CD1 . LEU A 1 497 ? 23.126 -10.654 3.367 1.00 39.56 ? 519 LEU A CD1 1 ATOM 3748 C CD2 . LEU A 1 497 ? 22.263 -10.404 1.056 1.00 42.55 ? 519 LEU A CD2 1 ATOM 3749 N N . LYS A 1 498 ? 23.260 -5.894 0.546 1.00 35.60 ? 520 LYS A N 1 ATOM 3750 C CA . LYS A 1 498 ? 23.088 -4.484 0.804 1.00 36.76 ? 520 LYS A CA 1 ATOM 3751 C C . LYS A 1 498 ? 22.011 -4.231 1.867 1.00 35.43 ? 520 LYS A C 1 ATOM 3752 O O . LYS A 1 498 ? 22.092 -3.237 2.617 1.00 32.83 ? 520 LYS A O 1 ATOM 3753 C CB . LYS A 1 498 ? 22.729 -3.764 -0.505 1.00 40.34 ? 520 LYS A CB 1 ATOM 3754 C CG . LYS A 1 498 ? 23.696 -4.015 -1.654 1.00 40.40 ? 520 LYS A CG 1 ATOM 3755 C CD . LYS A 1 498 ? 25.118 -3.535 -1.372 1.00 37.50 ? 520 LYS A CD 1 ATOM 3756 C CE . LYS A 1 498 ? 25.998 -3.570 -2.624 1.00 37.56 ? 520 LYS A CE 1 ATOM 3757 N NZ . LYS A 1 498 ? 26.110 -4.954 -3.197 1.00 39.87 ? 520 LYS A NZ 1 ATOM 3758 N N . CYS A 1 499 ? 20.976 -5.080 1.868 1.00 38.11 ? 521 CYS A N 1 ATOM 3759 C CA . CYS A 1 499 ? 19.895 -5.041 2.843 1.00 39.25 ? 521 CYS A CA 1 ATOM 3760 C C . CYS A 1 499 ? 19.680 -6.412 3.488 1.00 35.33 ? 521 CYS A C 1 ATOM 3761 O O . CYS A 1 499 ? 19.604 -7.412 2.802 1.00 35.25 ? 521 CYS A O 1 ATOM 3762 C CB . CYS A 1 499 ? 18.588 -4.523 2.236 1.00 39.94 ? 521 CYS A CB 1 ATOM 3763 S SG . CYS A 1 499 ? 17.324 -4.350 3.566 1.00 50.96 ? 521 CYS A SG 1 ATOM 3764 N N . LEU A 1 500 ? 19.594 -6.441 4.815 1.00 34.99 ? 522 LEU A N 1 ATOM 3765 C CA . LEU A 1 500 ? 19.297 -7.652 5.583 1.00 30.84 ? 522 LEU A CA 1 ATOM 3766 C C . LEU A 1 500 ? 18.088 -7.378 6.493 1.00 31.43 ? 522 LEU A C 1 ATOM 3767 O O . LEU A 1 500 ? 18.091 -6.416 7.257 1.00 32.73 ? 522 LEU A O 1 ATOM 3768 C CB . LEU A 1 500 ? 20.464 -8.017 6.437 1.00 28.43 ? 522 LEU A CB 1 ATOM 3769 C CG . LEU A 1 500 ? 20.237 -9.230 7.339 1.00 31.88 ? 522 LEU A CG 1 ATOM 3770 C CD1 . LEU A 1 500 ? 20.055 -10.507 6.558 1.00 31.28 ? 522 LEU A CD1 1 ATOM 3771 C CD2 . LEU A 1 500 ? 21.391 -9.416 8.312 1.00 31.55 ? 522 LEU A CD2 1 ATOM 3772 N N . ASN A 1 501 ? 17.041 -8.182 6.359 1.00 30.84 ? 523 ASN A N 1 ATOM 3773 C CA . ASN A 1 501 ? 15.881 -8.044 7.182 1.00 30.28 ? 523 ASN A CA 1 ATOM 3774 C C . ASN A 1 501 ? 15.809 -9.196 8.158 1.00 31.02 ? 523 ASN A C 1 ATOM 3775 O O . ASN A 1 501 ? 15.545 -10.331 7.772 1.00 34.07 ? 523 ASN A O 1 ATOM 3776 C CB . ASN A 1 501 ? 14.620 -8.000 6.354 1.00 31.60 ? 523 ASN A CB 1 ATOM 3777 C CG . ASN A 1 501 ? 13.435 -7.524 7.169 1.00 36.15 ? 523 ASN A CG 1 ATOM 3778 O OD1 . ASN A 1 501 ? 13.542 -7.474 8.386 1.00 39.08 ? 523 ASN A OD1 1 ATOM 3779 N ND2 . ASN A 1 501 ? 12.296 -7.158 6.507 1.00 38.69 ? 523 ASN A ND2 1 ATOM 3780 N N . LEU A 1 502 ? 16.058 -8.870 9.417 1.00 30.15 ? 524 LEU A N 1 ATOM 3781 C CA . LEU A 1 502 ? 15.985 -9.789 10.533 1.00 30.19 ? 524 LEU A CA 1 ATOM 3782 C C . LEU A 1 502 ? 14.798 -9.460 11.418 1.00 31.89 ? 524 LEU A C 1 ATOM 3783 O O . LEU A 1 502 ? 14.674 -9.973 12.520 1.00 32.18 ? 524 LEU A O 1 ATOM 3784 C CB . LEU A 1 502 ? 17.255 -9.690 11.354 1.00 31.53 ? 524 LEU A CB 1 ATOM 3785 C CG . LEU A 1 502 ? 18.487 -10.409 10.780 1.00 32.89 ? 524 LEU A CG 1 ATOM 3786 C CD1 . LEU A 1 502 ? 19.711 -9.967 11.597 1.00 32.75 ? 524 LEU A CD1 1 ATOM 3787 C CD2 . LEU A 1 502 ? 18.331 -11.919 10.843 1.00 31.95 ? 524 LEU A CD2 1 ATOM 3788 N N . SER A 1 503 ? 13.890 -8.628 10.928 1.00 31.80 ? 525 SER A N 1 ATOM 3789 C CA . SER A 1 503 ? 12.740 -8.269 11.683 1.00 32.11 ? 525 SER A CA 1 ATOM 3790 C C . SER A 1 503 ? 11.991 -9.470 12.195 1.00 31.04 ? 525 SER A C 1 ATOM 3791 O O . SER A 1 503 ? 11.765 -10.407 11.467 1.00 33.56 ? 525 SER A O 1 ATOM 3792 C CB . SER A 1 503 ? 11.734 -7.432 10.881 1.00 35.05 ? 525 SER A CB 1 ATOM 3793 O OG . SER A 1 503 ? 10.573 -7.199 11.690 1.00 39.23 ? 525 SER A OG 1 ATOM 3794 N N . GLY A 1 504 ? 11.573 -9.419 13.449 1.00 29.49 ? 526 GLY A N 1 ATOM 3795 C CA . GLY A 1 504 ? 10.655 -10.419 13.933 1.00 27.93 ? 526 GLY A CA 1 ATOM 3796 C C . GLY A 1 504 ? 11.326 -11.748 14.147 1.00 28.42 ? 526 GLY A C 1 ATOM 3797 O O . GLY A 1 504 ? 10.743 -12.772 13.854 1.00 29.15 ? 526 GLY A O 1 ATOM 3798 N N . ASN A 1 505 ? 12.550 -11.760 14.654 1.00 27.63 ? 527 ASN A N 1 ATOM 3799 C CA . ASN A 1 505 ? 13.153 -13.009 15.056 1.00 29.44 ? 527 ASN A CA 1 ATOM 3800 C C . ASN A 1 505 ? 13.132 -13.039 16.559 1.00 31.60 ? 527 ASN A C 1 ATOM 3801 O O . ASN A 1 505 ? 12.218 -12.479 17.156 1.00 37.64 ? 527 ASN A O 1 ATOM 3802 C CB . ASN A 1 505 ? 14.535 -13.169 14.416 1.00 29.88 ? 527 ASN A CB 1 ATOM 3803 C CG . ASN A 1 505 ? 14.446 -13.731 13.022 1.00 29.85 ? 527 ASN A CG 1 ATOM 3804 O OD1 . ASN A 1 505 ? 14.393 -14.943 12.830 1.00 30.44 ? 527 ASN A OD1 1 ATOM 3805 N ND2 . ASN A 1 505 ? 14.395 -12.862 12.055 1.00 32.53 ? 527 ASN A ND2 1 ATOM 3806 N N . LEU A 1 506 ? 14.082 -13.705 17.188 1.00 35.20 ? 528 LEU A N 1 ATOM 3807 C CA . LEU A 1 506 ? 14.063 -13.911 18.639 1.00 41.57 ? 528 LEU A CA 1 ATOM 3808 C C . LEU A 1 506 ? 15.386 -13.436 19.248 1.00 42.45 ? 528 LEU A C 1 ATOM 3809 O O . LEU A 1 506 ? 15.885 -14.043 20.226 1.00 38.78 ? 528 LEU A O 1 ATOM 3810 C CB . LEU A 1 506 ? 13.871 -15.418 18.914 1.00 43.45 ? 528 LEU A CB 1 ATOM 3811 C CG . LEU A 1 506 ? 12.596 -16.062 18.339 1.00 47.83 ? 528 LEU A CG 1 ATOM 3812 C CD1 . LEU A 1 506 ? 12.648 -17.566 18.503 1.00 46.87 ? 528 LEU A CD1 1 ATOM 3813 C CD2 . LEU A 1 506 ? 11.339 -15.494 19.011 1.00 45.96 ? 528 LEU A CD2 1 ATOM 3814 N N . ILE A 1 507 ? 15.992 -12.401 18.663 1.00 36.77 ? 529 ILE A N 1 ATOM 3815 C CA . ILE A 1 507 ? 17.402 -12.149 18.958 1.00 37.79 ? 529 ILE A CA 1 ATOM 3816 C C . ILE A 1 507 ? 17.496 -11.365 20.277 1.00 40.13 ? 529 ILE A C 1 ATOM 3817 O O . ILE A 1 507 ? 16.995 -10.239 20.368 1.00 40.48 ? 529 ILE A O 1 ATOM 3818 C CB . ILE A 1 507 ? 18.110 -11.454 17.794 1.00 36.28 ? 529 ILE A CB 1 ATOM 3819 C CG1 . ILE A 1 507 ? 18.049 -12.336 16.549 1.00 38.11 ? 529 ILE A CG1 1 ATOM 3820 C CG2 . ILE A 1 507 ? 19.562 -11.187 18.144 1.00 36.30 ? 529 ILE A CG2 1 ATOM 3821 C CD1 . ILE A 1 507 ? 18.237 -11.592 15.245 1.00 39.30 ? 529 ILE A CD1 1 ATOM 3822 N N . SER A 1 508 ? 18.141 -11.973 21.281 1.00 46.45 ? 530 SER A N 1 ATOM 3823 C CA . SER A 1 508 ? 18.118 -11.517 22.705 1.00 46.18 ? 530 SER A CA 1 ATOM 3824 C C . SER A 1 508 ? 19.527 -11.280 23.248 1.00 44.68 ? 530 SER A C 1 ATOM 3825 O O . SER A 1 508 ? 19.758 -11.230 24.428 1.00 49.74 ? 530 SER A O 1 ATOM 3826 C CB . SER A 1 508 ? 17.395 -12.545 23.568 1.00 49.71 ? 530 SER A CB 1 ATOM 3827 O OG . SER A 1 508 ? 16.065 -12.724 23.113 1.00 59.54 ? 530 SER A OG 1 ATOM 3828 N N . GLN A 1 509 ? 20.411 -10.980 22.331 1.00 44.51 ? 531 GLN A N 1 ATOM 3829 C CA . GLN A 1 509 ? 21.826 -11.092 22.450 1.00 39.92 ? 531 GLN A CA 1 ATOM 3830 C C . GLN A 1 509 ? 22.388 -9.706 22.731 1.00 42.30 ? 531 GLN A C 1 ATOM 3831 O O . GLN A 1 509 ? 21.831 -8.686 22.267 1.00 36.63 ? 531 GLN A O 1 ATOM 3832 C CB . GLN A 1 509 ? 22.245 -11.511 21.060 1.00 43.47 ? 531 GLN A CB 1 ATOM 3833 C CG . GLN A 1 509 ? 23.601 -12.077 20.845 1.00 47.65 ? 531 GLN A CG 1 ATOM 3834 C CD . GLN A 1 509 ? 23.735 -12.677 19.441 1.00 47.59 ? 531 GLN A CD 1 ATOM 3835 O OE1 . GLN A 1 509 ? 22.786 -13.206 18.866 1.00 44.63 ? 531 GLN A OE1 1 ATOM 3836 N NE2 . GLN A 1 509 ? 24.928 -12.626 18.908 1.00 51.59 ? 531 GLN A NE2 1 ATOM 3837 N N . THR A 1 510 ? 23.498 -9.672 23.469 1.00 45.00 ? 532 THR A N 1 ATOM 3838 C CA . THR A 1 510 ? 24.294 -8.462 23.635 1.00 43.43 ? 532 THR A CA 1 ATOM 3839 C C . THR A 1 510 ? 25.291 -8.351 22.498 1.00 42.88 ? 532 THR A C 1 ATOM 3840 O O . THR A 1 510 ? 26.441 -8.761 22.589 1.00 47.96 ? 532 THR A O 1 ATOM 3841 C CB . THR A 1 510 ? 25.031 -8.389 24.986 1.00 41.51 ? 532 THR A CB 1 ATOM 3842 O OG1 . THR A 1 510 ? 25.935 -9.478 25.099 1.00 40.87 ? 532 THR A OG1 1 ATOM 3843 C CG2 . THR A 1 510 ? 24.032 -8.425 26.157 1.00 41.43 ? 532 THR A CG2 1 ATOM 3844 N N . LEU A 1 511 ? 24.831 -7.747 21.431 1.00 43.47 ? 533 LEU A N 1 ATOM 3845 C CA . LEU A 1 511 ? 25.678 -7.455 20.275 1.00 44.76 ? 533 LEU A CA 1 ATOM 3846 C C . LEU A 1 511 ? 26.881 -6.598 20.667 1.00 42.12 ? 533 LEU A C 1 ATOM 3847 O O . LEU A 1 511 ? 26.709 -5.576 21.334 1.00 39.77 ? 533 LEU A O 1 ATOM 3848 C CB . LEU A 1 511 ? 24.853 -6.700 19.217 1.00 44.73 ? 533 LEU A CB 1 ATOM 3849 C CG . LEU A 1 511 ? 23.591 -7.396 18.680 1.00 45.43 ? 533 LEU A CG 1 ATOM 3850 C CD1 . LEU A 1 511 ? 22.927 -6.464 17.666 1.00 47.85 ? 533 LEU A CD1 1 ATOM 3851 C CD2 . LEU A 1 511 ? 23.907 -8.766 18.083 1.00 41.51 ? 533 LEU A CD2 1 ATOM 3852 N N . ASN A 1 512 ? 28.071 -7.015 20.251 1.00 39.97 ? 534 ASN A N 1 ATOM 3853 C CA . ASN A 1 512 ? 29.307 -6.329 20.613 1.00 45.83 ? 534 ASN A CA 1 ATOM 3854 C C . ASN A 1 512 ? 30.192 -5.896 19.432 1.00 49.32 ? 534 ASN A C 1 ATOM 3855 O O . ASN A 1 512 ? 31.312 -5.454 19.638 1.00 56.54 ? 534 ASN A O 1 ATOM 3856 C CB . ASN A 1 512 ? 30.114 -7.178 21.626 1.00 45.55 ? 534 ASN A CB 1 ATOM 3857 C CG . ASN A 1 512 ? 30.814 -8.370 20.991 1.00 52.08 ? 534 ASN A CG 1 ATOM 3858 O OD1 . ASN A 1 512 ? 30.555 -8.684 19.836 1.00 55.77 ? 534 ASN A OD1 1 ATOM 3859 N ND2 . ASN A 1 512 ? 31.729 -9.042 21.745 1.00 59.56 ? 534 ASN A ND2 1 ATOM 3860 N N . GLY A 1 513 ? 29.693 -5.994 18.210 1.00 50.20 ? 535 GLY A N 1 ATOM 3861 C CA . GLY A 1 513 ? 30.451 -5.593 17.023 1.00 46.34 ? 535 GLY A CA 1 ATOM 3862 C C . GLY A 1 513 ? 31.177 -6.717 16.308 1.00 44.72 ? 535 GLY A C 1 ATOM 3863 O O . GLY A 1 513 ? 32.044 -6.465 15.494 1.00 56.83 ? 535 GLY A O 1 ATOM 3864 N N . SER A 1 514 ? 30.832 -7.950 16.598 1.00 43.01 ? 536 SER A N 1 ATOM 3865 C CA . SER A 1 514 ? 31.469 -9.095 15.980 1.00 53.29 ? 536 SER A CA 1 ATOM 3866 C C . SER A 1 514 ? 30.492 -9.997 15.228 1.00 60.12 ? 536 SER A C 1 ATOM 3867 O O . SER A 1 514 ? 30.917 -10.974 14.621 1.00 71.65 ? 536 SER A O 1 ATOM 3868 C CB . SER A 1 514 ? 32.112 -9.950 17.082 1.00 57.81 ? 536 SER A CB 1 ATOM 3869 O OG . SER A 1 514 ? 31.108 -10.555 17.923 1.00 62.31 ? 536 SER A OG 1 ATOM 3870 N N . GLU A 1 515 ? 29.194 -9.715 15.309 1.00 55.00 ? 537 GLU A N 1 ATOM 3871 C CA . GLU A 1 515 ? 28.166 -10.638 14.837 1.00 52.80 ? 537 GLU A CA 1 ATOM 3872 C C . GLU A 1 515 ? 27.943 -10.550 13.336 1.00 48.24 ? 537 GLU A C 1 ATOM 3873 O O . GLU A 1 515 ? 27.556 -11.532 12.710 1.00 55.40 ? 537 GLU A O 1 ATOM 3874 C CB . GLU A 1 515 ? 26.851 -10.384 15.588 1.00 56.51 ? 537 GLU A CB 1 ATOM 3875 C CG . GLU A 1 515 ? 26.876 -10.814 17.059 1.00 59.75 ? 537 GLU A CG 1 ATOM 3876 C CD . GLU A 1 515 ? 27.462 -9.795 18.059 1.00 60.08 ? 537 GLU A CD 1 ATOM 3877 O OE1 . GLU A 1 515 ? 27.642 -8.586 17.716 1.00 50.89 ? 537 GLU A OE1 1 ATOM 3878 O OE2 . GLU A 1 515 ? 27.710 -10.232 19.229 1.00 62.01 ? 537 GLU A OE2 1 ATOM 3879 N N . PHE A 1 516 ? 28.168 -9.376 12.766 1.00 46.21 ? 538 PHE A N 1 ATOM 3880 C CA . PHE A 1 516 ? 27.934 -9.123 11.334 1.00 44.99 ? 538 PHE A CA 1 ATOM 3881 C C . PHE A 1 516 ? 29.211 -8.828 10.511 1.00 44.84 ? 538 PHE A C 1 ATOM 3882 O O . PHE A 1 516 ? 29.136 -8.185 9.467 1.00 41.94 ? 538 PHE A O 1 ATOM 3883 C CB . PHE A 1 516 ? 27.005 -7.913 11.176 1.00 43.98 ? 538 PHE A CB 1 ATOM 3884 C CG . PHE A 1 516 ? 25.693 -8.024 11.893 1.00 46.13 ? 538 PHE A CG 1 ATOM 3885 C CD1 . PHE A 1 516 ? 25.434 -7.258 13.030 1.00 44.21 ? 538 PHE A CD1 1 ATOM 3886 C CD2 . PHE A 1 516 ? 24.680 -8.834 11.386 1.00 46.86 ? 538 PHE A CD2 1 ATOM 3887 C CE1 . PHE A 1 516 ? 24.215 -7.339 13.679 1.00 43.62 ? 538 PHE A CE1 1 ATOM 3888 C CE2 . PHE A 1 516 ? 23.454 -8.915 12.026 1.00 45.96 ? 538 PHE A CE2 1 ATOM 3889 C CZ . PHE A 1 516 ? 23.222 -8.168 13.176 1.00 46.24 ? 538 PHE A CZ 1 ATOM 3890 N N . GLN A 1 517 ? 30.372 -9.289 10.964 1.00 47.46 ? 539 GLN A N 1 ATOM 3891 C CA . GLN A 1 517 ? 31.667 -8.839 10.404 1.00 50.83 ? 539 GLN A CA 1 ATOM 3892 C C . GLN A 1 517 ? 31.766 -8.997 8.850 1.00 45.68 ? 539 GLN A C 1 ATOM 3893 O O . GLN A 1 517 ? 32.207 -8.073 8.178 1.00 39.88 ? 539 GLN A O 1 ATOM 3894 C CB . GLN A 1 517 ? 32.836 -9.485 11.195 1.00 60.01 ? 539 GLN A CB 1 ATOM 3895 C CG . GLN A 1 517 ? 34.252 -9.294 10.647 1.00 73.67 ? 539 GLN A CG 1 ATOM 3896 C CD . GLN A 1 517 ? 34.751 -10.521 9.860 1.00 83.03 ? 539 GLN A CD 1 ATOM 3897 O OE1 . GLN A 1 517 ? 34.845 -11.638 10.401 1.00 90.36 ? 539 GLN A OE1 1 ATOM 3898 N NE2 . GLN A 1 517 ? 35.085 -10.317 8.592 1.00 83.71 ? 539 GLN A NE2 1 ATOM 3899 N N . PRO A 1 518 ? 31.280 -10.118 8.282 1.00 43.06 ? 540 PRO A N 1 ATOM 3900 C CA . PRO A 1 518 ? 31.320 -10.274 6.831 1.00 45.66 ? 540 PRO A CA 1 ATOM 3901 C C . PRO A 1 518 ? 30.440 -9.323 6.013 1.00 45.72 ? 540 PRO A C 1 ATOM 3902 O O . PRO A 1 518 ? 30.621 -9.266 4.797 1.00 41.65 ? 540 PRO A O 1 ATOM 3903 C CB . PRO A 1 518 ? 30.822 -11.705 6.605 1.00 41.69 ? 540 PRO A CB 1 ATOM 3904 C CG . PRO A 1 518 ? 30.965 -12.393 7.893 1.00 41.02 ? 540 PRO A CG 1 ATOM 3905 C CD . PRO A 1 518 ? 30.755 -11.333 8.924 1.00 45.20 ? 540 PRO A CD 1 ATOM 3906 N N . LEU A 1 519 ? 29.518 -8.587 6.640 1.00 42.35 ? 541 LEU A N 1 ATOM 3907 C CA . LEU A 1 519 ? 28.593 -7.767 5.867 1.00 41.41 ? 541 LEU A CA 1 ATOM 3908 C C . LEU A 1 519 ? 29.161 -6.376 5.641 1.00 42.51 ? 541 LEU A C 1 ATOM 3909 O O . LEU A 1 519 ? 28.585 -5.356 6.058 1.00 38.77 ? 541 LEU A O 1 ATOM 3910 C CB . LEU A 1 519 ? 27.212 -7.744 6.496 1.00 38.63 ? 541 LEU A CB 1 ATOM 3911 C CG . LEU A 1 519 ? 26.613 -9.114 6.742 1.00 39.15 ? 541 LEU A CG 1 ATOM 3912 C CD1 . LEU A 1 519 ? 25.345 -8.991 7.568 1.00 40.49 ? 541 LEU A CD1 1 ATOM 3913 C CD2 . LEU A 1 519 ? 26.305 -9.818 5.453 1.00 39.64 ? 541 LEU A CD2 1 ATOM 3914 N N . ALA A 1 520 ? 30.281 -6.359 4.930 1.00 45.16 ? 542 ALA A N 1 ATOM 3915 C CA . ALA A 1 520 ? 31.051 -5.130 4.702 1.00 47.41 ? 542 ALA A CA 1 ATOM 3916 C C . ALA A 1 520 ? 30.341 -4.105 3.800 1.00 46.33 ? 542 ALA A C 1 ATOM 3917 O O . ALA A 1 520 ? 30.665 -2.909 3.844 1.00 45.35 ? 542 ALA A O 1 ATOM 3918 C CB . ALA A 1 520 ? 32.413 -5.496 4.115 1.00 45.49 ? 542 ALA A CB 1 ATOM 3919 N N . GLU A 1 521 ? 29.421 -4.585 2.957 1.00 48.78 ? 543 GLU A N 1 ATOM 3920 C CA . GLU A 1 521 ? 28.728 -3.748 1.967 1.00 51.38 ? 543 GLU A CA 1 ATOM 3921 C C . GLU A 1 521 ? 27.284 -3.370 2.411 1.00 45.70 ? 543 GLU A C 1 ATOM 3922 O O . GLU A 1 521 ? 26.595 -2.655 1.694 1.00 43.08 ? 543 GLU A O 1 ATOM 3923 C CB . GLU A 1 521 ? 28.755 -4.427 0.563 1.00 53.99 ? 543 GLU A CB 1 ATOM 3924 C CG . GLU A 1 521 ? 30.047 -4.234 -0.237 1.00 61.83 ? 543 GLU A CG 1 ATOM 3925 C CD . GLU A 1 521 ? 30.202 -2.787 -0.798 1.00 79.94 ? 543 GLU A CD 1 ATOM 3926 O OE1 . GLU A 1 521 ? 29.603 -2.436 -1.850 1.00 84.91 ? 543 GLU A OE1 1 ATOM 3927 O OE2 . GLU A 1 521 ? 30.942 -1.964 -0.192 1.00 82.17 ? 543 GLU A OE2 1 ATOM 3928 N N . LEU A 1 522 ? 26.868 -3.794 3.610 1.00 41.29 ? 544 LEU A N 1 ATOM 3929 C CA . LEU A 1 522 ? 25.485 -3.619 4.063 1.00 37.75 ? 544 LEU A CA 1 ATOM 3930 C C . LEU A 1 522 ? 25.120 -2.199 4.321 1.00 36.03 ? 544 LEU A C 1 ATOM 3931 O O . LEU A 1 522 ? 25.849 -1.504 5.023 1.00 37.41 ? 544 LEU A O 1 ATOM 3932 C CB . LEU A 1 522 ? 25.221 -4.372 5.347 1.00 38.75 ? 544 LEU A CB 1 ATOM 3933 C CG . LEU A 1 522 ? 23.759 -4.732 5.616 1.00 39.00 ? 544 LEU A CG 1 ATOM 3934 C CD1 . LEU A 1 522 ? 23.342 -5.932 4.768 1.00 40.83 ? 544 LEU A CD1 1 ATOM 3935 C CD2 . LEU A 1 522 ? 23.561 -5.074 7.091 1.00 40.22 ? 544 LEU A CD2 1 ATOM 3936 N N . ARG A 1 523 ? 23.987 -1.777 3.749 1.00 35.06 ? 545 ARG A N 1 ATOM 3937 C CA . ARG A 1 523 ? 23.496 -0.408 3.841 1.00 37.83 ? 545 ARG A CA 1 ATOM 3938 C C . ARG A 1 523 ? 22.255 -0.245 4.725 1.00 38.64 ? 545 ARG A C 1 ATOM 3939 O O . ARG A 1 523 ? 22.034 0.847 5.294 1.00 39.87 ? 545 ARG A O 1 ATOM 3940 C CB . ARG A 1 523 ? 23.238 0.148 2.445 1.00 39.48 ? 545 ARG A CB 1 ATOM 3941 C CG . ARG A 1 523 ? 24.512 0.231 1.609 1.00 46.34 ? 545 ARG A CG 1 ATOM 3942 C CD . ARG A 1 523 ? 24.192 0.602 0.177 1.00 56.03 ? 545 ARG A CD 1 ATOM 3943 N NE . ARG A 1 523 ? 23.779 2.013 0.098 1.00 66.75 ? 545 ARG A NE 1 ATOM 3944 C CZ . ARG A 1 523 ? 22.808 2.520 -0.667 1.00 64.72 ? 545 ARG A CZ 1 ATOM 3945 N NH1 . ARG A 1 523 ? 22.068 1.748 -1.440 1.00 69.20 ? 545 ARG A NH1 1 ATOM 3946 N NH2 . ARG A 1 523 ? 22.539 3.821 -0.612 1.00 62.04 ? 545 ARG A NH2 1 ATOM 3947 N N . TYR A 1 524 ? 21.426 -1.282 4.783 1.00 34.96 ? 546 TYR A N 1 ATOM 3948 C CA . TYR A 1 524 ? 20.174 -1.239 5.508 1.00 33.96 ? 546 TYR A CA 1 ATOM 3949 C C . TYR A 1 524 ? 20.096 -2.489 6.316 1.00 34.25 ? 546 TYR A C 1 ATOM 3950 O O . TYR A 1 524 ? 20.268 -3.591 5.785 1.00 37.12 ? 546 TYR A O 1 ATOM 3951 C CB . TYR A 1 524 ? 18.993 -1.184 4.539 1.00 34.85 ? 546 TYR A CB 1 ATOM 3952 C CG . TYR A 1 524 ? 17.684 -0.719 5.140 1.00 33.68 ? 546 TYR A CG 1 ATOM 3953 C CD1 . TYR A 1 524 ? 17.079 -1.403 6.197 1.00 34.18 ? 546 TYR A CD1 1 ATOM 3954 C CD2 . TYR A 1 524 ? 17.002 0.385 4.607 1.00 34.70 ? 546 TYR A CD2 1 ATOM 3955 C CE1 . TYR A 1 524 ? 15.856 -0.967 6.729 1.00 36.65 ? 546 TYR A CE1 1 ATOM 3956 C CE2 . TYR A 1 524 ? 15.776 0.820 5.125 1.00 32.79 ? 546 TYR A CE2 1 ATOM 3957 C CZ . TYR A 1 524 ? 15.211 0.146 6.178 1.00 35.19 ? 546 TYR A CZ 1 ATOM 3958 O OH . TYR A 1 524 ? 14.024 0.580 6.703 1.00 38.30 ? 546 TYR A OH 1 ATOM 3959 N N . LEU A 1 525 ? 19.882 -2.329 7.609 1.00 32.75 ? 547 LEU A N 1 ATOM 3960 C CA . LEU A 1 525 ? 19.588 -3.461 8.461 1.00 33.38 ? 547 LEU A CA 1 ATOM 3961 C C . LEU A 1 525 ? 18.270 -3.179 9.187 1.00 32.49 ? 547 LEU A C 1 ATOM 3962 O O . LEU A 1 525 ? 18.129 -2.139 9.840 1.00 35.07 ? 547 LEU A O 1 ATOM 3963 C CB . LEU A 1 525 ? 20.694 -3.681 9.480 1.00 31.97 ? 547 LEU A CB 1 ATOM 3964 C CG . LEU A 1 525 ? 20.395 -4.764 10.525 1.00 33.17 ? 547 LEU A CG 1 ATOM 3965 C CD1 . LEU A 1 525 ? 20.405 -6.147 9.858 1.00 34.13 ? 547 LEU A CD1 1 ATOM 3966 C CD2 . LEU A 1 525 ? 21.383 -4.699 11.670 1.00 31.34 ? 547 LEU A CD2 1 ATOM 3967 N N . ASP A 1 526 ? 17.325 -4.112 9.064 1.00 29.75 ? 548 ASP A N 1 ATOM 3968 C CA . ASP A 1 526 ? 16.088 -4.084 9.841 1.00 31.33 ? 548 ASP A CA 1 ATOM 3969 C C . ASP A 1 526 ? 16.164 -5.148 10.929 1.00 29.32 ? 548 ASP A C 1 ATOM 3970 O O . ASP A 1 526 ? 16.123 -6.335 10.658 1.00 29.66 ? 548 ASP A O 1 ATOM 3971 C CB . ASP A 1 526 ? 14.869 -4.346 8.953 1.00 32.20 ? 548 ASP A CB 1 ATOM 3972 C CG . ASP A 1 526 ? 13.560 -4.118 9.673 1.00 36.67 ? 548 ASP A CG 1 ATOM 3973 O OD1 . ASP A 1 526 ? 13.553 -3.960 10.935 1.00 36.60 ? 548 ASP A OD1 1 ATOM 3974 O OD2 . ASP A 1 526 ? 12.523 -4.077 8.972 1.00 35.34 ? 548 ASP A OD2 1 ATOM 3975 N N . PHE A 1 527 ? 16.244 -4.681 12.158 1.00 29.03 ? 549 PHE A N 1 ATOM 3976 C CA . PHE A 1 527 ? 16.395 -5.512 13.334 1.00 32.27 ? 549 PHE A CA 1 ATOM 3977 C C . PHE A 1 527 ? 15.193 -5.256 14.244 1.00 34.35 ? 549 PHE A C 1 ATOM 3978 O O . PHE A 1 527 ? 15.260 -5.492 15.442 1.00 39.19 ? 549 PHE A O 1 ATOM 3979 C CB . PHE A 1 527 ? 17.702 -5.112 14.026 1.00 31.92 ? 549 PHE A CB 1 ATOM 3980 C CG . PHE A 1 527 ? 18.326 -6.182 14.892 1.00 31.77 ? 549 PHE A CG 1 ATOM 3981 C CD1 . PHE A 1 527 ? 19.134 -7.145 14.341 1.00 32.16 ? 549 PHE A CD1 1 ATOM 3982 C CD2 . PHE A 1 527 ? 18.225 -6.124 16.264 1.00 32.27 ? 549 PHE A CD2 1 ATOM 3983 C CE1 . PHE A 1 527 ? 19.759 -8.068 15.115 1.00 30.37 ? 549 PHE A CE1 1 ATOM 3984 C CE2 . PHE A 1 527 ? 18.839 -7.064 17.055 1.00 32.75 ? 549 PHE A CE2 1 ATOM 3985 C CZ . PHE A 1 527 ? 19.599 -8.041 16.476 1.00 31.98 ? 549 PHE A CZ 1 ATOM 3986 N N . SER A 1 528 ? 14.084 -4.802 13.676 1.00 32.82 ? 550 SER A N 1 ATOM 3987 C CA . SER A 1 528 ? 12.895 -4.520 14.459 1.00 33.58 ? 550 SER A CA 1 ATOM 3988 C C . SER A 1 528 ? 12.236 -5.811 14.947 1.00 31.53 ? 550 SER A C 1 ATOM 3989 O O . SER A 1 528 ? 12.467 -6.872 14.387 1.00 29.02 ? 550 SER A O 1 ATOM 3990 C CB . SER A 1 528 ? 11.899 -3.723 13.611 1.00 35.03 ? 550 SER A CB 1 ATOM 3991 O OG . SER A 1 528 ? 11.451 -4.517 12.516 1.00 36.82 ? 550 SER A OG 1 ATOM 3992 N N . ASN A 1 529 ? 11.408 -5.721 15.988 1.00 32.12 ? 551 ASN A N 1 ATOM 3993 C CA . ASN A 1 529 ? 10.732 -6.895 16.597 1.00 34.77 ? 551 ASN A CA 1 ATOM 3994 C C . ASN A 1 529 ? 11.663 -8.030 16.984 1.00 34.26 ? 551 ASN A C 1 ATOM 3995 O O . ASN A 1 529 ? 11.361 -9.197 16.751 1.00 38.44 ? 551 ASN A O 1 ATOM 3996 C CB . ASN A 1 529 ? 9.599 -7.422 15.735 1.00 38.55 ? 551 ASN A CB 1 ATOM 3997 C CG . ASN A 1 529 ? 8.651 -6.335 15.367 1.00 48.47 ? 551 ASN A CG 1 ATOM 3998 O OD1 . ASN A 1 529 ? 8.788 -5.700 14.310 1.00 59.19 ? 551 ASN A OD1 1 ATOM 3999 N ND2 . ASN A 1 529 ? 7.751 -6.018 16.275 1.00 60.72 ? 551 ASN A ND2 1 ATOM 4000 N N . ASN A 1 530 ? 12.816 -7.676 17.566 1.00 32.11 ? 552 ASN A N 1 ATOM 4001 C CA . ASN A 1 530 ? 13.688 -8.621 18.273 1.00 27.42 ? 552 ASN A CA 1 ATOM 4002 C C . ASN A 1 530 ? 13.702 -8.243 19.759 1.00 29.80 ? 552 ASN A C 1 ATOM 4003 O O . ASN A 1 530 ? 12.764 -7.628 20.257 1.00 33.28 ? 552 ASN A O 1 ATOM 4004 C CB . ASN A 1 530 ? 15.038 -8.616 17.612 1.00 26.72 ? 552 ASN A CB 1 ATOM 4005 C CG . ASN A 1 530 ? 15.056 -9.421 16.331 1.00 27.42 ? 552 ASN A CG 1 ATOM 4006 O OD1 . ASN A 1 530 ? 15.073 -10.636 16.382 1.00 31.69 ? 552 ASN A OD1 1 ATOM 4007 N ND2 . ASN A 1 530 ? 14.985 -8.757 15.189 1.00 26.34 ? 552 ASN A ND2 1 ATOM 4008 N N . ARG A 1 531 ? 14.737 -8.597 20.481 1.00 31.83 ? 553 ARG A N 1 ATOM 4009 C CA . ARG A 1 531 ? 14.859 -8.176 21.839 1.00 32.89 ? 553 ARG A CA 1 ATOM 4010 C C . ARG A 1 531 ? 16.275 -7.710 22.083 1.00 36.03 ? 553 ARG A C 1 ATOM 4011 O O . ARG A 1 531 ? 17.032 -8.302 22.865 1.00 36.47 ? 553 ARG A O 1 ATOM 4012 C CB . ARG A 1 531 ? 14.587 -9.336 22.710 1.00 34.41 ? 553 ARG A CB 1 ATOM 4013 C CG . ARG A 1 531 ? 13.182 -9.871 22.667 1.00 36.69 ? 553 ARG A CG 1 ATOM 4014 C CD . ARG A 1 531 ? 13.381 -11.090 23.530 1.00 45.26 ? 553 ARG A CD 1 ATOM 4015 N NE . ARG A 1 531 ? 12.261 -11.647 24.234 1.00 48.08 ? 553 ARG A NE 1 ATOM 4016 C CZ . ARG A 1 531 ? 12.407 -12.524 25.221 1.00 52.44 ? 553 ARG A CZ 1 ATOM 4017 N NH1 . ARG A 1 531 ? 13.631 -12.953 25.626 1.00 46.00 ? 553 ARG A NH1 1 ATOM 4018 N NH2 . ARG A 1 531 ? 11.314 -12.993 25.794 1.00 60.95 ? 553 ARG A NH2 1 ATOM 4019 N N . LEU A 1 532 ? 16.646 -6.665 21.369 1.00 34.14 ? 554 LEU A N 1 ATOM 4020 C CA . LEU A 1 532 ? 17.968 -6.134 21.435 1.00 33.78 ? 554 LEU A CA 1 ATOM 4021 C C . LEU A 1 532 ? 18.301 -5.832 22.877 1.00 32.63 ? 554 LEU A C 1 ATOM 4022 O O . LEU A 1 532 ? 17.490 -5.263 23.618 1.00 35.92 ? 554 LEU A O 1 ATOM 4023 C CB . LEU A 1 532 ? 18.052 -4.884 20.590 1.00 36.37 ? 554 LEU A CB 1 ATOM 4024 C CG . LEU A 1 532 ? 19.378 -4.136 20.521 1.00 40.25 ? 554 LEU A CG 1 ATOM 4025 C CD1 . LEU A 1 532 ? 20.386 -4.988 19.779 1.00 42.76 ? 554 LEU A CD1 1 ATOM 4026 C CD2 . LEU A 1 532 ? 19.187 -2.804 19.805 1.00 42.42 ? 554 LEU A CD2 1 ATOM 4027 N N . ASP A 1 533 ? 19.497 -6.250 23.264 1.00 32.24 ? 555 ASP A N 1 ATOM 4028 C CA . ASP A 1 533 ? 20.065 -5.943 24.549 1.00 32.75 ? 555 ASP A CA 1 ATOM 4029 C C . ASP A 1 533 ? 21.283 -5.066 24.359 1.00 33.46 ? 555 ASP A C 1 ATOM 4030 O O . ASP A 1 533 ? 22.370 -5.553 24.122 1.00 39.35 ? 555 ASP A O 1 ATOM 4031 C CB . ASP A 1 533 ? 20.430 -7.226 25.260 1.00 32.52 ? 555 ASP A CB 1 ATOM 4032 C CG . ASP A 1 533 ? 20.854 -7.006 26.717 1.00 35.84 ? 555 ASP A CG 1 ATOM 4033 O OD1 . ASP A 1 533 ? 21.079 -5.855 27.183 1.00 36.14 ? 555 ASP A OD1 1 ATOM 4034 O OD2 . ASP A 1 533 ? 21.023 -8.034 27.411 1.00 37.15 ? 555 ASP A OD2 1 ATOM 4035 N N . LEU A 1 534 ? 21.086 -3.764 24.439 1.00 33.54 ? 556 LEU A N 1 ATOM 4036 C CA . LEU A 1 534 ? 22.137 -2.804 24.180 1.00 35.46 ? 556 LEU A CA 1 ATOM 4037 C C . LEU A 1 534 ? 23.089 -2.617 25.355 1.00 35.36 ? 556 LEU A C 1 ATOM 4038 O O . LEU A 1 534 ? 23.264 -1.510 25.846 1.00 38.68 ? 556 LEU A O 1 ATOM 4039 C CB . LEU A 1 534 ? 21.533 -1.435 23.793 1.00 35.83 ? 556 LEU A CB 1 ATOM 4040 C CG . LEU A 1 534 ? 21.266 -1.218 22.336 1.00 37.42 ? 556 LEU A CG 1 ATOM 4041 C CD1 . LEU A 1 534 ? 20.620 0.140 22.182 1.00 39.73 ? 556 LEU A CD1 1 ATOM 4042 C CD2 . LEU A 1 534 ? 22.559 -1.254 21.528 1.00 41.27 ? 556 LEU A CD2 1 ATOM 4043 N N . LEU A 1 535 ? 23.708 -3.685 25.815 1.00 37.18 ? 557 LEU A N 1 ATOM 4044 C CA . LEU A 1 535 ? 24.701 -3.580 26.903 1.00 36.39 ? 557 LEU A CA 1 ATOM 4045 C C . LEU A 1 535 ? 25.951 -2.847 26.454 1.00 38.03 ? 557 LEU A C 1 ATOM 4046 O O . LEU A 1 535 ? 26.488 -2.037 27.198 1.00 38.77 ? 557 LEU A O 1 ATOM 4047 C CB . LEU A 1 535 ? 25.080 -4.976 27.410 1.00 34.28 ? 557 LEU A CB 1 ATOM 4048 C CG . LEU A 1 535 ? 26.188 -5.086 28.448 1.00 33.56 ? 557 LEU A CG 1 ATOM 4049 C CD1 . LEU A 1 535 ? 25.891 -4.245 29.685 1.00 33.49 ? 557 LEU A CD1 1 ATOM 4050 C CD2 . LEU A 1 535 ? 26.398 -6.540 28.834 1.00 33.14 ? 557 LEU A CD2 1 ATOM 4051 N N . HIS A 1 536 ? 26.396 -3.148 25.229 1.00 39.59 ? 558 HIS A N 1 ATOM 4052 C CA . HIS A 1 536 ? 27.654 -2.640 24.702 1.00 37.72 ? 558 HIS A CA 1 ATOM 4053 C C . HIS A 1 536 ? 27.455 -1.501 23.718 1.00 38.93 ? 558 HIS A C 1 ATOM 4054 O O . HIS A 1 536 ? 26.561 -1.558 22.874 1.00 43.88 ? 558 HIS A O 1 ATOM 4055 C CB . HIS A 1 536 ? 28.399 -3.763 23.992 1.00 36.92 ? 558 HIS A CB 1 ATOM 4056 C CG . HIS A 1 536 ? 28.658 -4.951 24.852 1.00 36.84 ? 558 HIS A CG 1 ATOM 4057 N ND1 . HIS A 1 536 ? 29.419 -4.892 25.998 1.00 40.16 ? 558 HIS A ND1 1 ATOM 4058 C CD2 . HIS A 1 536 ? 28.277 -6.236 24.723 1.00 38.20 ? 558 HIS A CD2 1 ATOM 4059 C CE1 . HIS A 1 536 ? 29.494 -6.092 26.541 1.00 39.64 ? 558 HIS A CE1 1 ATOM 4060 N NE2 . HIS A 1 536 ? 28.818 -6.927 25.779 1.00 43.02 ? 558 HIS A NE2 1 ATOM 4061 N N . SER A 1 537 ? 28.333 -0.507 23.770 1.00 38.64 ? 559 SER A N 1 ATOM 4062 C CA . SER A 1 537 ? 28.262 0.603 22.823 1.00 42.05 ? 559 SER A CA 1 ATOM 4063 C C . SER A 1 537 ? 29.003 0.311 21.525 1.00 38.15 ? 559 SER A C 1 ATOM 4064 O O . SER A 1 537 ? 29.010 1.137 20.637 1.00 38.77 ? 559 SER A O 1 ATOM 4065 C CB . SER A 1 537 ? 28.743 1.909 23.456 1.00 43.27 ? 559 SER A CB 1 ATOM 4066 O OG . SER A 1 537 ? 30.096 1.840 23.751 1.00 41.15 ? 559 SER A OG 1 ATOM 4067 N N . THR A 1 538 ? 29.576 -0.878 21.413 1.00 36.96 ? 560 THR A N 1 ATOM 4068 C CA . THR A 1 538 ? 30.164 -1.353 20.173 1.00 38.13 ? 560 THR A CA 1 ATOM 4069 C C . THR A 1 538 ? 29.168 -2.064 19.254 1.00 39.14 ? 560 THR A C 1 ATOM 4070 O O . THR A 1 538 ? 29.544 -2.555 18.193 1.00 42.17 ? 560 THR A O 1 ATOM 4071 C CB . THR A 1 538 ? 31.352 -2.310 20.503 1.00 40.45 ? 560 THR A CB 1 ATOM 4072 O OG1 . THR A 1 538 ? 30.930 -3.369 21.384 1.00 40.51 ? 560 THR A OG1 1 ATOM 4073 C CG2 . THR A 1 538 ? 32.491 -1.536 21.188 1.00 42.23 ? 560 THR A CG2 1 ATOM 4074 N N . ALA A 1 539 ? 27.892 -2.158 19.651 1.00 48.53 ? 561 ALA A N 1 ATOM 4075 C CA . ALA A 1 539 ? 26.869 -2.863 18.833 1.00 43.52 ? 561 ALA A CA 1 ATOM 4076 C C . ALA A 1 539 ? 26.764 -2.206 17.477 1.00 40.10 ? 561 ALA A C 1 ATOM 4077 O O . ALA A 1 539 ? 26.745 -0.963 17.348 1.00 41.83 ? 561 ALA A O 1 ATOM 4078 C CB . ALA A 1 539 ? 25.510 -2.888 19.509 1.00 40.54 ? 561 ALA A CB 1 ATOM 4079 N N . PHE A 1 540 ? 26.756 -3.070 16.478 1.00 40.34 ? 562 PHE A N 1 ATOM 4080 C CA . PHE A 1 540 ? 26.626 -2.707 15.064 1.00 43.15 ? 562 PHE A CA 1 ATOM 4081 C C . PHE A 1 540 ? 27.836 -2.008 14.442 1.00 46.63 ? 562 PHE A C 1 ATOM 4082 O O . PHE A 1 540 ? 27.804 -1.731 13.250 1.00 49.79 ? 562 PHE A O 1 ATOM 4083 C CB . PHE A 1 540 ? 25.344 -1.878 14.827 1.00 41.57 ? 562 PHE A CB 1 ATOM 4084 C CG . PHE A 1 540 ? 24.088 -2.492 15.412 1.00 34.52 ? 562 PHE A CG 1 ATOM 4085 C CD1 . PHE A 1 540 ? 23.511 -3.591 14.819 1.00 34.67 ? 562 PHE A CD1 1 ATOM 4086 C CD2 . PHE A 1 540 ? 23.472 -1.933 16.501 1.00 34.85 ? 562 PHE A CD2 1 ATOM 4087 C CE1 . PHE A 1 540 ? 22.356 -4.141 15.317 1.00 35.51 ? 562 PHE A CE1 1 ATOM 4088 C CE2 . PHE A 1 540 ? 22.292 -2.450 16.994 1.00 34.97 ? 562 PHE A CE2 1 ATOM 4089 C CZ . PHE A 1 540 ? 21.729 -3.557 16.400 1.00 35.56 ? 562 PHE A CZ 1 ATOM 4090 N N . GLU A 1 541 ? 28.914 -1.766 15.198 1.00 48.57 ? 563 GLU A N 1 ATOM 4091 C CA . GLU A 1 541 ? 30.052 -0.960 14.690 1.00 51.03 ? 563 GLU A CA 1 ATOM 4092 C C . GLU A 1 541 ? 30.748 -1.559 13.462 1.00 51.08 ? 563 GLU A C 1 ATOM 4093 O O . GLU A 1 541 ? 31.376 -0.813 12.692 1.00 44.44 ? 563 GLU A O 1 ATOM 4094 C CB . GLU A 1 541 ? 31.115 -0.693 15.781 1.00 55.99 ? 563 GLU A CB 1 ATOM 4095 C CG . GLU A 1 541 ? 32.071 -1.841 16.109 1.00 58.57 ? 563 GLU A CG 1 ATOM 4096 C CD . GLU A 1 541 ? 33.183 -1.464 17.094 1.00 65.09 ? 563 GLU A CD 1 ATOM 4097 O OE1 . GLU A 1 541 ? 33.849 -2.420 17.565 1.00 64.59 ? 563 GLU A OE1 1 ATOM 4098 O OE2 . GLU A 1 541 ? 33.417 -0.242 17.363 1.00 58.22 ? 563 GLU A OE2 1 ATOM 4099 N N . GLU A 1 542 ? 30.679 -2.897 13.347 1.00 47.10 ? 564 GLU A N 1 ATOM 4100 C CA . GLU A 1 542 ? 31.261 -3.641 12.228 1.00 45.97 ? 564 GLU A CA 1 ATOM 4101 C C . GLU A 1 542 ? 30.531 -3.441 10.893 1.00 44.70 ? 564 GLU A C 1 ATOM 4102 O O . GLU A 1 542 ? 31.061 -3.777 9.859 1.00 40.44 ? 564 GLU A O 1 ATOM 4103 C CB . GLU A 1 542 ? 31.377 -5.137 12.559 1.00 49.83 ? 564 GLU A CB 1 ATOM 4104 C CG . GLU A 1 542 ? 30.110 -6.001 12.424 1.00 58.35 ? 564 GLU A CG 1 ATOM 4105 C CD . GLU A 1 542 ? 29.150 -5.942 13.623 1.00 62.60 ? 564 GLU A CD 1 ATOM 4106 O OE1 . GLU A 1 542 ? 28.755 -7.035 14.104 1.00 59.32 ? 564 GLU A OE1 1 ATOM 4107 O OE2 . GLU A 1 542 ? 28.805 -4.833 14.099 1.00 64.35 ? 564 GLU A OE2 1 ATOM 4108 N N . LEU A 1 543 ? 29.301 -2.950 10.916 1.00 43.22 ? 565 LEU A N 1 ATOM 4109 C CA . LEU A 1 543 ? 28.577 -2.657 9.683 1.00 38.60 ? 565 LEU A CA 1 ATOM 4110 C C . LEU A 1 543 ? 29.006 -1.293 9.192 1.00 37.40 ? 565 LEU A C 1 ATOM 4111 O O . LEU A 1 543 ? 28.274 -0.328 9.307 1.00 37.46 ? 565 LEU A O 1 ATOM 4112 C CB . LEU A 1 543 ? 27.066 -2.697 9.949 1.00 36.94 ? 565 LEU A CB 1 ATOM 4113 C CG . LEU A 1 543 ? 26.547 -4.040 10.431 1.00 34.54 ? 565 LEU A CG 1 ATOM 4114 C CD1 . LEU A 1 543 ? 25.176 -3.893 11.029 1.00 36.64 ? 565 LEU A CD1 1 ATOM 4115 C CD2 . LEU A 1 543 ? 26.509 -5.015 9.260 1.00 35.74 ? 565 LEU A CD2 1 ATOM 4116 N N . ARG A 1 544 ? 30.193 -1.230 8.619 1.00 40.21 ? 566 ARG A N 1 ATOM 4117 C CA . ARG A 1 544 ? 30.841 0.053 8.355 1.00 43.50 ? 566 ARG A CA 1 ATOM 4118 C C . ARG A 1 544 ? 30.216 0.887 7.254 1.00 43.58 ? 566 ARG A C 1 ATOM 4119 O O . ARG A 1 544 ? 30.381 2.092 7.262 1.00 40.31 ? 566 ARG A O 1 ATOM 4120 C CB . ARG A 1 544 ? 32.337 -0.125 8.120 1.00 48.51 ? 566 ARG A CB 1 ATOM 4121 C CG . ARG A 1 544 ? 33.081 -0.322 9.431 1.00 57.60 ? 566 ARG A CG 1 ATOM 4122 C CD . ARG A 1 544 ? 34.580 -0.496 9.259 1.00 69.65 ? 566 ARG A CD 1 ATOM 4123 N NE . ARG A 1 544 ? 35.149 -1.378 10.285 1.00 79.28 ? 566 ARG A NE 1 ATOM 4124 C CZ . ARG A 1 544 ? 36.443 -1.653 10.416 1.00 81.97 ? 566 ARG A CZ 1 ATOM 4125 N NH1 . ARG A 1 544 ? 37.342 -1.145 9.574 1.00 89.23 ? 566 ARG A NH1 1 ATOM 4126 N NH2 . ARG A 1 544 ? 36.840 -2.447 11.399 1.00 77.87 ? 566 ARG A NH2 1 ATOM 4127 N N . LYS A 1 545 ? 29.461 0.274 6.348 1.00 43.70 ? 567 LYS A N 1 ATOM 4128 C CA . LYS A 1 545 ? 28.743 1.030 5.328 1.00 46.06 ? 567 LYS A CA 1 ATOM 4129 C C . LYS A 1 545 ? 27.244 1.254 5.657 1.00 46.73 ? 567 LYS A C 1 ATOM 4130 O O . LYS A 1 545 ? 26.487 1.725 4.815 1.00 43.14 ? 567 LYS A O 1 ATOM 4131 C CB . LYS A 1 545 ? 28.918 0.354 3.965 1.00 52.39 ? 567 LYS A CB 1 ATOM 4132 C CG . LYS A 1 545 ? 30.305 0.512 3.335 1.00 57.96 ? 567 LYS A CG 1 ATOM 4133 C CD . LYS A 1 545 ? 30.191 0.721 1.825 1.00 69.69 ? 567 LYS A CD 1 ATOM 4134 C CE . LYS A 1 545 ? 31.444 1.315 1.193 1.00 79.30 ? 567 LYS A CE 1 ATOM 4135 N NZ . LYS A 1 545 ? 32.520 0.291 1.105 1.00 82.18 ? 567 LYS A NZ 1 ATOM 4136 N N . LEU A 1 546 ? 26.837 1.002 6.902 1.00 45.15 ? 568 LEU A N 1 ATOM 4137 C CA . LEU A 1 546 ? 25.435 1.043 7.254 1.00 41.13 ? 568 LEU A CA 1 ATOM 4138 C C . LEU A 1 546 ? 24.877 2.447 7.173 1.00 40.35 ? 568 LEU A C 1 ATOM 4139 O O . LEU A 1 546 ? 25.405 3.357 7.777 1.00 41.89 ? 568 LEU A O 1 ATOM 4140 C CB . LEU A 1 546 ? 25.207 0.455 8.647 1.00 42.86 ? 568 LEU A CB 1 ATOM 4141 C CG . LEU A 1 546 ? 23.750 0.101 8.998 1.00 43.32 ? 568 LEU A CG 1 ATOM 4142 C CD1 . LEU A 1 546 ? 23.212 -1.089 8.201 1.00 43.61 ? 568 LEU A CD1 1 ATOM 4143 C CD2 . LEU A 1 546 ? 23.666 -0.187 10.475 1.00 45.98 ? 568 LEU A CD2 1 ATOM 4144 N N . GLU A 1 547 ? 23.794 2.610 6.409 1.00 41.61 ? 569 GLU A N 1 ATOM 4145 C CA . GLU A 1 547 ? 23.121 3.901 6.249 1.00 40.69 ? 569 GLU A CA 1 ATOM 4146 C C . GLU A 1 547 ? 21.821 4.031 7.032 1.00 38.32 ? 569 GLU A C 1 ATOM 4147 O O . GLU A 1 547 ? 21.485 5.123 7.483 1.00 34.15 ? 569 GLU A O 1 ATOM 4148 C CB . GLU A 1 547 ? 22.835 4.161 4.786 1.00 44.85 ? 569 GLU A CB 1 ATOM 4149 C CG . GLU A 1 547 ? 24.081 4.493 3.982 1.00 49.12 ? 569 GLU A CG 1 ATOM 4150 C CD . GLU A 1 547 ? 23.805 4.723 2.504 1.00 50.83 ? 569 GLU A CD 1 ATOM 4151 O OE1 . GLU A 1 547 ? 22.673 5.165 2.113 1.00 47.77 ? 569 GLU A OE1 1 ATOM 4152 O OE2 . GLU A 1 547 ? 24.752 4.430 1.725 1.00 53.10 ? 569 GLU A OE2 1 ATOM 4153 N N . VAL A 1 548 ? 21.089 2.928 7.160 1.00 37.23 ? 570 VAL A N 1 ATOM 4154 C CA . VAL A 1 548 ? 19.810 2.895 7.843 1.00 34.30 ? 570 VAL A CA 1 ATOM 4155 C C . VAL A 1 548 ? 19.764 1.701 8.766 1.00 34.62 ? 570 VAL A C 1 ATOM 4156 O O . VAL A 1 548 ? 20.049 0.561 8.350 1.00 37.10 ? 570 VAL A O 1 ATOM 4157 C CB . VAL A 1 548 ? 18.646 2.790 6.858 1.00 36.63 ? 570 VAL A CB 1 ATOM 4158 C CG1 . VAL A 1 548 ? 17.331 2.822 7.618 1.00 40.16 ? 570 VAL A CG1 1 ATOM 4159 C CG2 . VAL A 1 548 ? 18.644 3.971 5.880 1.00 34.65 ? 570 VAL A CG2 1 ATOM 4160 N N . LEU A 1 549 ? 19.416 1.965 10.016 1.00 31.94 ? 571 LEU A N 1 ATOM 4161 C CA . LEU A 1 549 ? 19.273 0.937 11.036 1.00 35.55 ? 571 LEU A CA 1 ATOM 4162 C C . LEU A 1 549 ? 17.930 1.079 11.721 1.00 36.37 ? 571 LEU A C 1 ATOM 4163 O O . LEU A 1 549 ? 17.641 2.149 12.273 1.00 36.22 ? 571 LEU A O 1 ATOM 4164 C CB . LEU A 1 549 ? 20.352 1.088 12.115 1.00 35.52 ? 571 LEU A CB 1 ATOM 4165 C CG . LEU A 1 549 ? 20.255 0.196 13.356 1.00 34.46 ? 571 LEU A CG 1 ATOM 4166 C CD1 . LEU A 1 549 ? 20.343 -1.266 12.957 1.00 34.73 ? 571 LEU A CD1 1 ATOM 4167 C CD2 . LEU A 1 549 ? 21.359 0.547 14.362 1.00 35.97 ? 571 LEU A CD2 1 ATOM 4168 N N . ASP A 1 550 ? 17.152 -0.013 11.723 1.00 36.62 ? 572 ASP A N 1 ATOM 4169 C CA . ASP A 1 550 ? 15.878 -0.068 12.426 1.00 32.09 ? 572 ASP A CA 1 ATOM 4170 C C . ASP A 1 550 ? 15.958 -1.012 13.611 1.00 30.15 ? 572 ASP A C 1 ATOM 4171 O O . ASP A 1 550 ? 16.124 -2.213 13.454 1.00 30.15 ? 572 ASP A O 1 ATOM 4172 C CB . ASP A 1 550 ? 14.759 -0.481 11.488 1.00 32.37 ? 572 ASP A CB 1 ATOM 4173 C CG . ASP A 1 550 ? 13.394 -0.133 12.040 1.00 35.83 ? 572 ASP A CG 1 ATOM 4174 O OD1 . ASP A 1 550 ? 13.274 0.269 13.210 1.00 35.39 ? 572 ASP A OD1 1 ATOM 4175 O OD2 . ASP A 1 550 ? 12.415 -0.272 11.291 1.00 39.03 ? 572 ASP A OD2 1 ATOM 4176 N N . ILE A 1 551 ? 15.878 -0.448 14.813 1.00 28.44 ? 573 ILE A N 1 ATOM 4177 C CA . ILE A 1 551 ? 15.817 -1.238 16.041 1.00 29.52 ? 573 ILE A CA 1 ATOM 4178 C C . ILE A 1 551 ? 14.545 -0.885 16.828 1.00 30.71 ? 573 ILE A C 1 ATOM 4179 O O . ILE A 1 551 ? 14.520 -0.942 18.070 1.00 30.79 ? 573 ILE A O 1 ATOM 4180 C CB . ILE A 1 551 ? 17.077 -1.077 16.906 1.00 29.56 ? 573 ILE A CB 1 ATOM 4181 C CG1 . ILE A 1 551 ? 17.341 0.404 17.207 1.00 31.11 ? 573 ILE A CG1 1 ATOM 4182 C CG2 . ILE A 1 551 ? 18.272 -1.677 16.198 1.00 29.36 ? 573 ILE A CG2 1 ATOM 4183 C CD1 . ILE A 1 551 ? 18.334 0.650 18.328 1.00 31.92 ? 573 ILE A CD1 1 ATOM 4184 N N . SER A 1 552 ? 13.486 -0.559 16.089 1.00 28.45 ? 574 SER A N 1 ATOM 4185 C CA . SER A 1 552 ? 12.141 -0.401 16.631 1.00 26.36 ? 574 SER A CA 1 ATOM 4186 C C . SER A 1 552 ? 11.552 -1.711 17.170 1.00 30.78 ? 574 SER A C 1 ATOM 4187 O O . SER A 1 552 ? 11.918 -2.831 16.752 1.00 31.74 ? 574 SER A O 1 ATOM 4188 C CB . SER A 1 552 ? 11.214 0.111 15.541 1.00 24.68 ? 574 SER A CB 1 ATOM 4189 O OG . SER A 1 552 ? 11.647 1.385 15.109 1.00 23.54 ? 574 SER A OG 1 ATOM 4190 N N . SER A 1 553 ? 10.649 -1.560 18.130 1.00 30.85 ? 575 SER A N 1 ATOM 4191 C CA . SER A 1 553 ? 9.977 -2.697 18.762 1.00 31.35 ? 575 SER A CA 1 ATOM 4192 C C . SER A 1 553 ? 10.922 -3.753 19.319 1.00 29.88 ? 575 SER A C 1 ATOM 4193 O O . SER A 1 553 ? 10.713 -4.949 19.152 1.00 29.28 ? 575 SER A O 1 ATOM 4194 C CB . SER A 1 553 ? 8.942 -3.297 17.813 1.00 30.90 ? 575 SER A CB 1 ATOM 4195 O OG . SER A 1 553 ? 7.957 -2.317 17.573 1.00 33.13 ? 575 SER A OG 1 ATOM 4196 N N . ASN A 1 554 ? 11.978 -3.274 19.968 1.00 31.41 ? 576 ASN A N 1 ATOM 4197 C CA . ASN A 1 554 ? 12.847 -4.093 20.793 1.00 31.37 ? 576 ASN A CA 1 ATOM 4198 C C . ASN A 1 554 ? 12.663 -3.620 22.220 1.00 28.75 ? 576 ASN A C 1 ATOM 4199 O O . ASN A 1 554 ? 13.641 -3.338 22.899 1.00 29.49 ? 576 ASN A O 1 ATOM 4200 C CB . ASN A 1 554 ? 14.297 -3.922 20.366 1.00 33.10 ? 576 ASN A CB 1 ATOM 4201 C CG . ASN A 1 554 ? 14.620 -4.649 19.093 1.00 34.71 ? 576 ASN A CG 1 ATOM 4202 O OD1 . ASN A 1 554 ? 15.120 -5.745 19.134 1.00 34.35 ? 576 ASN A OD1 1 ATOM 4203 N ND2 . ASN A 1 554 ? 14.316 -4.036 17.949 1.00 39.75 ? 576 ASN A ND2 1 ATOM 4204 N N . SER A 1 555 ? 11.422 -3.531 22.701 1.00 28.12 ? 577 SER A N 1 ATOM 4205 C CA . SER A 1 555 ? 11.199 -2.997 24.046 1.00 27.81 ? 577 SER A CA 1 ATOM 4206 C C . SER A 1 555 ? 11.552 -3.908 25.224 1.00 29.65 ? 577 SER A C 1 ATOM 4207 O O . SER A 1 555 ? 11.767 -3.420 26.333 1.00 33.48 ? 577 SER A O 1 ATOM 4208 C CB . SER A 1 555 ? 9.784 -2.545 24.196 1.00 26.82 ? 577 SER A CB 1 ATOM 4209 O OG . SER A 1 555 ? 8.957 -3.640 24.097 1.00 26.69 ? 577 SER A OG 1 ATOM 4210 N N . HIS A 1 556 ? 11.713 -5.200 24.981 1.00 30.35 ? 578 HIS A N 1 ATOM 4211 C CA . HIS A 1 556 ? 11.824 -6.181 26.051 1.00 30.59 ? 578 HIS A CA 1 ATOM 4212 C C . HIS A 1 556 ? 12.801 -5.824 27.207 1.00 35.26 ? 578 HIS A C 1 ATOM 4213 O O . HIS A 1 556 ? 12.360 -5.756 28.339 1.00 37.40 ? 578 HIS A O 1 ATOM 4214 C CB . HIS A 1 556 ? 12.195 -7.519 25.480 1.00 32.25 ? 578 HIS A CB 1 ATOM 4215 C CG . HIS A 1 556 ? 12.249 -8.602 26.489 1.00 34.71 ? 578 HIS A CG 1 ATOM 4216 N ND1 . HIS A 1 556 ? 11.128 -9.274 26.899 1.00 35.94 ? 578 HIS A ND1 1 ATOM 4217 C CD2 . HIS A 1 556 ? 13.298 -9.165 27.139 1.00 35.86 ? 578 HIS A CD2 1 ATOM 4218 C CE1 . HIS A 1 556 ? 11.480 -10.199 27.777 1.00 38.81 ? 578 HIS A CE1 1 ATOM 4219 N NE2 . HIS A 1 556 ? 12.795 -10.167 27.921 1.00 35.69 ? 578 HIS A NE2 1 ATOM 4220 N N . TYR A 1 557 ? 14.087 -5.586 26.942 1.00 33.73 ? 579 TYR A N 1 ATOM 4221 C CA . TYR A 1 557 ? 15.016 -5.274 28.034 1.00 33.73 ? 579 TYR A CA 1 ATOM 4222 C C . TYR A 1 557 ? 14.935 -3.888 28.577 1.00 32.51 ? 579 TYR A C 1 ATOM 4223 O O . TYR A 1 557 ? 15.396 -3.633 29.687 1.00 35.76 ? 579 TYR A O 1 ATOM 4224 C CB . TYR A 1 557 ? 16.454 -5.593 27.663 1.00 34.24 ? 579 TYR A CB 1 ATOM 4225 C CG . TYR A 1 557 ? 16.643 -7.085 27.500 1.00 35.57 ? 579 TYR A CG 1 ATOM 4226 C CD1 . TYR A 1 557 ? 16.589 -7.952 28.600 1.00 33.89 ? 579 TYR A CD1 1 ATOM 4227 C CD2 . TYR A 1 557 ? 16.852 -7.634 26.236 1.00 35.01 ? 579 TYR A CD2 1 ATOM 4228 C CE1 . TYR A 1 557 ? 16.759 -9.322 28.433 1.00 35.27 ? 579 TYR A CE1 1 ATOM 4229 C CE2 . TYR A 1 557 ? 17.017 -8.997 26.066 1.00 34.71 ? 579 TYR A CE2 1 ATOM 4230 C CZ . TYR A 1 557 ? 17.000 -9.824 27.150 1.00 33.79 ? 579 TYR A CZ 1 ATOM 4231 O OH . TYR A 1 557 ? 17.173 -11.142 26.902 1.00 36.42 ? 579 TYR A OH 1 ATOM 4232 N N . PHE A 1 558 ? 14.341 -2.988 27.826 1.00 32.46 ? 580 PHE A N 1 ATOM 4233 C CA . PHE A 1 558 ? 14.058 -1.643 28.342 1.00 33.21 ? 580 PHE A CA 1 ATOM 4234 C C . PHE A 1 558 ? 12.930 -1.573 29.380 1.00 32.71 ? 580 PHE A C 1 ATOM 4235 O O . PHE A 1 558 ? 12.797 -0.580 30.067 1.00 33.19 ? 580 PHE A O 1 ATOM 4236 C CB . PHE A 1 558 ? 13.720 -0.708 27.184 1.00 35.63 ? 580 PHE A CB 1 ATOM 4237 C CG . PHE A 1 558 ? 14.863 -0.479 26.252 1.00 34.22 ? 580 PHE A CG 1 ATOM 4238 C CD1 . PHE A 1 558 ? 15.952 0.291 26.656 1.00 31.28 ? 580 PHE A CD1 1 ATOM 4239 C CD2 . PHE A 1 558 ? 14.867 -1.066 24.976 1.00 31.61 ? 580 PHE A CD2 1 ATOM 4240 C CE1 . PHE A 1 558 ? 17.020 0.472 25.781 1.00 33.80 ? 580 PHE A CE1 1 ATOM 4241 C CE2 . PHE A 1 558 ? 15.920 -0.872 24.108 1.00 31.30 ? 580 PHE A CE2 1 ATOM 4242 C CZ . PHE A 1 558 ? 17.003 -0.096 24.502 1.00 30.94 ? 580 PHE A CZ 1 ATOM 4243 N N . GLN A 1 559 ? 12.139 -2.634 29.501 1.00 34.69 ? 581 GLN A N 1 ATOM 4244 C CA . GLN A 1 559 ? 11.021 -2.677 30.446 1.00 35.23 ? 581 GLN A CA 1 ATOM 4245 C C . GLN A 1 559 ? 11.326 -3.241 31.822 1.00 35.03 ? 581 GLN A C 1 ATOM 4246 O O . GLN A 1 559 ? 10.429 -3.303 32.640 1.00 32.16 ? 581 GLN A O 1 ATOM 4247 C CB . GLN A 1 559 ? 9.892 -3.495 29.848 1.00 36.90 ? 581 GLN A CB 1 ATOM 4248 C CG . GLN A 1 559 ? 9.249 -2.718 28.738 1.00 43.55 ? 581 GLN A CG 1 ATOM 4249 C CD . GLN A 1 559 ? 8.289 -3.523 27.921 1.00 50.76 ? 581 GLN A CD 1 ATOM 4250 O OE1 . GLN A 1 559 ? 8.311 -4.773 27.933 1.00 53.37 ? 581 GLN A OE1 1 ATOM 4251 N NE2 . GLN A 1 559 ? 7.413 -2.808 27.196 1.00 49.70 ? 581 GLN A NE2 1 ATOM 4252 N N . SER A 1 560 ? 12.556 -3.667 32.083 1.00 34.49 ? 582 SER A N 1 ATOM 4253 C CA . SER A 1 560 ? 12.909 -4.229 33.392 1.00 34.46 ? 582 SER A CA 1 ATOM 4254 C C . SER A 1 560 ? 13.954 -3.331 34.018 1.00 32.09 ? 582 SER A C 1 ATOM 4255 O O . SER A 1 560 ? 14.920 -2.966 33.388 1.00 36.94 ? 582 SER A O 1 ATOM 4256 C CB . SER A 1 560 ? 13.382 -5.674 33.211 1.00 38.29 ? 582 SER A CB 1 ATOM 4257 O OG . SER A 1 560 ? 12.273 -6.532 32.845 1.00 41.89 ? 582 SER A OG 1 ATOM 4258 N N . GLU A 1 561 ? 13.736 -2.947 35.252 1.00 33.06 ? 583 GLU A N 1 ATOM 4259 C CA . GLU A 1 561 ? 14.636 -2.044 35.937 1.00 34.44 ? 583 GLU A CA 1 ATOM 4260 C C . GLU A 1 561 ? 16.021 -2.624 36.238 1.00 36.46 ? 583 GLU A C 1 ATOM 4261 O O . GLU A 1 561 ? 16.209 -3.832 36.357 1.00 35.84 ? 583 GLU A O 1 ATOM 4262 C CB . GLU A 1 561 ? 14.008 -1.567 37.260 1.00 36.51 ? 583 GLU A CB 1 ATOM 4263 C CG . GLU A 1 561 ? 13.799 -2.648 38.332 1.00 39.30 ? 583 GLU A CG 1 ATOM 4264 C CD . GLU A 1 561 ? 13.415 -2.095 39.728 1.00 41.64 ? 583 GLU A CD 1 ATOM 4265 O OE1 . GLU A 1 561 ? 13.263 -2.893 40.672 1.00 45.40 ? 583 GLU A OE1 1 ATOM 4266 O OE2 . GLU A 1 561 ? 13.270 -0.864 39.907 1.00 42.84 ? 583 GLU A OE2 1 ATOM 4267 N N . GLY A 1 562 ? 16.984 -1.718 36.394 1.00 40.35 ? 584 GLY A N 1 ATOM 4268 C CA . GLY A 1 562 ? 18.349 -2.063 36.762 1.00 37.19 ? 584 GLY A CA 1 ATOM 4269 C C . GLY A 1 562 ? 19.247 -2.592 35.655 1.00 38.16 ? 584 GLY A C 1 ATOM 4270 O O . GLY A 1 562 ? 20.355 -3.039 35.940 1.00 44.86 ? 584 GLY A O 1 ATOM 4271 N N . ILE A 1 563 ? 18.794 -2.534 34.399 1.00 41.38 ? 585 ILE A N 1 ATOM 4272 C CA . ILE A 1 563 ? 19.545 -3.060 33.255 1.00 39.26 ? 585 ILE A CA 1 ATOM 4273 C C . ILE A 1 563 ? 20.310 -1.944 32.546 1.00 38.82 ? 585 ILE A C 1 ATOM 4274 O O . ILE A 1 563 ? 19.737 -0.938 32.168 1.00 40.29 ? 585 ILE A O 1 ATOM 4275 C CB . ILE A 1 563 ? 18.630 -3.763 32.259 1.00 39.78 ? 585 ILE A CB 1 ATOM 4276 C CG1 . ILE A 1 563 ? 17.919 -4.937 32.940 1.00 40.00 ? 585 ILE A CG1 1 ATOM 4277 C CG2 . ILE A 1 563 ? 19.451 -4.279 31.083 1.00 44.10 ? 585 ILE A CG2 1 ATOM 4278 C CD1 . ILE A 1 563 ? 17.110 -5.857 32.013 1.00 42.46 ? 585 ILE A CD1 1 ATOM 4279 N N . THR A 1 564 ? 21.605 -2.150 32.350 1.00 36.47 ? 586 THR A N 1 ATOM 4280 C CA . THR A 1 564 ? 22.481 -1.166 31.717 1.00 36.69 ? 586 THR A CA 1 ATOM 4281 C C . THR A 1 564 ? 22.214 -1.189 30.231 1.00 35.26 ? 586 THR A C 1 ATOM 4282 O O . THR A 1 564 ? 22.169 -2.268 29.639 1.00 33.85 ? 586 THR A O 1 ATOM 4283 C CB . THR A 1 564 ? 23.947 -1.534 31.995 1.00 42.10 ? 586 THR A CB 1 ATOM 4284 O OG1 . THR A 1 564 ? 24.198 -1.394 33.401 1.00 46.17 ? 586 THR A OG1 1 ATOM 4285 C CG2 . THR A 1 564 ? 24.928 -0.659 31.239 1.00 41.71 ? 586 THR A CG2 1 ATOM 4286 N N . HIS A 1 565 ? 21.967 -0.001 29.676 1.00 33.95 ? 587 HIS A N 1 ATOM 4287 C CA . HIS A 1 565 ? 21.642 0.224 28.271 1.00 32.49 ? 587 HIS A CA 1 ATOM 4288 C C . HIS A 1 565 ? 22.536 1.347 27.770 1.00 35.78 ? 587 HIS A C 1 ATOM 4289 O O . HIS A 1 565 ? 22.641 2.391 28.419 1.00 41.20 ? 587 HIS A O 1 ATOM 4290 C CB . HIS A 1 565 ? 20.211 0.767 28.068 1.00 32.37 ? 587 HIS A CB 1 ATOM 4291 C CG . HIS A 1 565 ? 19.136 -0.070 28.665 1.00 32.75 ? 587 HIS A CG 1 ATOM 4292 N ND1 . HIS A 1 565 ? 18.959 -1.396 28.335 1.00 32.64 ? 587 HIS A ND1 1 ATOM 4293 C CD2 . HIS A 1 565 ? 18.148 0.236 29.538 1.00 33.77 ? 587 HIS A CD2 1 ATOM 4294 C CE1 . HIS A 1 565 ? 17.923 -1.883 29.001 1.00 33.61 ? 587 HIS A CE1 1 ATOM 4295 N NE2 . HIS A 1 565 ? 17.420 -0.917 29.750 1.00 36.83 ? 587 HIS A NE2 1 ATOM 4296 N N . MET A 1 566 ? 23.165 1.161 26.610 1.00 38.33 ? 588 MET A N 1 ATOM 4297 C CA . MET A 1 566 ? 24.076 2.154 26.068 1.00 41.25 ? 588 MET A CA 1 ATOM 4298 C C . MET A 1 566 ? 23.508 2.751 24.791 1.00 38.39 ? 588 MET A C 1 ATOM 4299 O O . MET A 1 566 ? 23.735 2.207 23.725 1.00 38.60 ? 588 MET A O 1 ATOM 4300 C CB . MET A 1 566 ? 25.469 1.552 25.777 1.00 45.38 ? 588 MET A CB 1 ATOM 4301 C CG . MET A 1 566 ? 26.247 0.959 26.935 1.00 47.61 ? 588 MET A CG 1 ATOM 4302 S SD . MET A 1 566 ? 26.685 1.958 28.336 1.00 50.67 ? 588 MET A SD 1 ATOM 4303 C CE . MET A 1 566 ? 26.764 3.582 27.630 1.00 63.13 ? 588 MET A CE 1 ATOM 4304 N N . LEU A 1 567 ? 22.806 3.883 24.906 1.00 37.35 ? 589 LEU A N 1 ATOM 4305 C CA . LEU A 1 567 ? 22.280 4.569 23.741 1.00 39.29 ? 589 LEU A CA 1 ATOM 4306 C C . LEU A 1 567 ? 23.367 5.259 22.932 1.00 44.48 ? 589 LEU A C 1 ATOM 4307 O O . LEU A 1 567 ? 23.074 5.779 21.850 1.00 48.41 ? 589 LEU A O 1 ATOM 4308 C CB . LEU A 1 567 ? 21.208 5.586 24.125 1.00 37.89 ? 589 LEU A CB 1 ATOM 4309 C CG . LEU A 1 567 ? 19.958 5.026 24.795 1.00 41.29 ? 589 LEU A CG 1 ATOM 4310 C CD1 . LEU A 1 567 ? 18.814 6.026 24.722 1.00 42.47 ? 589 LEU A CD1 1 ATOM 4311 C CD2 . LEU A 1 567 ? 19.477 3.691 24.256 1.00 42.19 ? 589 LEU A CD2 1 ATOM 4312 N N . ASN A 1 568 ? 24.608 5.277 23.436 1.00 46.11 ? 590 ASN A N 1 ATOM 4313 C CA . ASN A 1 568 ? 25.715 6.011 22.796 1.00 47.81 ? 590 ASN A CA 1 ATOM 4314 C C . ASN A 1 568 ? 26.418 5.185 21.705 1.00 46.19 ? 590 ASN A C 1 ATOM 4315 O O . ASN A 1 568 ? 27.423 5.594 21.190 1.00 50.44 ? 590 ASN A O 1 ATOM 4316 C CB . ASN A 1 568 ? 26.716 6.615 23.862 1.00 48.05 ? 590 ASN A CB 1 ATOM 4317 C CG . ASN A 1 568 ? 27.466 5.551 24.661 1.00 48.78 ? 590 ASN A CG 1 ATOM 4318 O OD1 . ASN A 1 568 ? 27.131 4.392 24.503 1.00 46.01 ? 590 ASN A OD1 1 ATOM 4319 N ND2 . ASN A 1 568 ? 28.491 5.924 25.501 1.00 46.49 ? 590 ASN A ND2 1 ATOM 4320 N N . PHE A 1 569 ? 25.875 4.028 21.344 1.00 50.13 ? 591 PHE A N 1 ATOM 4321 C CA . PHE A 1 569 ? 26.407 3.183 20.231 1.00 48.01 ? 591 PHE A CA 1 ATOM 4322 C C . PHE A 1 569 ? 26.441 3.833 18.844 1.00 43.20 ? 591 PHE A C 1 ATOM 4323 O O . PHE A 1 569 ? 27.043 3.293 17.926 1.00 47.09 ? 591 PHE A O 1 ATOM 4324 C CB . PHE A 1 569 ? 25.597 1.863 20.135 1.00 47.30 ? 591 PHE A CB 1 ATOM 4325 C CG . PHE A 1 569 ? 24.232 2.041 19.525 1.00 42.44 ? 591 PHE A CG 1 ATOM 4326 C CD1 . PHE A 1 569 ? 24.015 1.724 18.202 1.00 43.72 ? 591 PHE A CD1 1 ATOM 4327 C CD2 . PHE A 1 569 ? 23.189 2.569 20.246 1.00 40.13 ? 591 PHE A CD2 1 ATOM 4328 C CE1 . PHE A 1 569 ? 22.768 1.905 17.619 1.00 44.80 ? 591 PHE A CE1 1 ATOM 4329 C CE2 . PHE A 1 569 ? 21.946 2.762 19.664 1.00 41.10 ? 591 PHE A CE2 1 ATOM 4330 C CZ . PHE A 1 569 ? 21.732 2.432 18.347 1.00 40.93 ? 591 PHE A CZ 1 ATOM 4331 N N . THR A 1 570 ? 25.738 4.946 18.690 1.00 47.11 ? 592 THR A N 1 ATOM 4332 C CA . THR A 1 570 ? 25.644 5.660 17.402 1.00 50.12 ? 592 THR A CA 1 ATOM 4333 C C . THR A 1 570 ? 26.950 6.272 16.919 1.00 49.03 ? 592 THR A C 1 ATOM 4334 O O . THR A 1 570 ? 27.139 6.416 15.724 1.00 48.16 ? 592 THR A O 1 ATOM 4335 C CB . THR A 1 570 ? 24.590 6.799 17.484 1.00 46.97 ? 592 THR A CB 1 ATOM 4336 O OG1 . THR A 1 570 ? 24.663 7.450 18.771 1.00 42.31 ? 592 THR A OG1 1 ATOM 4337 C CG2 . THR A 1 570 ? 23.222 6.218 17.311 1.00 46.51 ? 592 THR A CG2 1 ATOM 4338 N N . LYS A 1 571 ? 27.826 6.638 17.856 1.00 51.87 ? 593 LYS A N 1 ATOM 4339 C CA . LYS A 1 571 ? 29.140 7.250 17.562 1.00 57.99 ? 593 LYS A CA 1 ATOM 4340 C C . LYS A 1 571 ? 29.979 6.518 16.502 1.00 53.23 ? 593 LYS A C 1 ATOM 4341 O O . LYS A 1 571 ? 30.560 7.138 15.608 1.00 52.91 ? 593 LYS A O 1 ATOM 4342 C CB . LYS A 1 571 ? 29.956 7.364 18.860 1.00 63.45 ? 593 LYS A CB 1 ATOM 4343 C CG . LYS A 1 571 ? 31.269 8.115 18.690 1.00 71.74 ? 593 LYS A CG 1 ATOM 4344 C CD . LYS A 1 571 ? 31.865 8.575 20.006 1.00 79.37 ? 593 LYS A CD 1 ATOM 4345 C CE . LYS A 1 571 ? 32.987 9.560 19.744 1.00 84.17 ? 593 LYS A CE 1 ATOM 4346 N NZ . LYS A 1 571 ? 33.820 9.790 20.954 1.00 91.05 ? 593 LYS A NZ 1 ATOM 4347 N N . ASN A 1 572 ? 30.018 5.200 16.625 1.00 55.43 ? 594 ASN A N 1 ATOM 4348 C CA . ASN A 1 572 ? 30.822 4.325 15.753 1.00 65.39 ? 594 ASN A CA 1 ATOM 4349 C C . ASN A 1 572 ? 30.364 4.155 14.298 1.00 62.33 ? 594 ASN A C 1 ATOM 4350 O O . ASN A 1 572 ? 31.161 3.753 13.453 1.00 66.18 ? 594 ASN A O 1 ATOM 4351 C CB . ASN A 1 572 ? 30.902 2.907 16.361 1.00 69.13 ? 594 ASN A CB 1 ATOM 4352 C CG . ASN A 1 572 ? 31.494 2.880 17.768 1.00 68.16 ? 594 ASN A CG 1 ATOM 4353 O OD1 . ASN A 1 572 ? 31.000 2.150 18.634 1.00 65.17 ? 594 ASN A OD1 1 ATOM 4354 N ND2 . ASN A 1 572 ? 32.590 3.631 17.989 1.00 64.07 ? 594 ASN A ND2 1 ATOM 4355 N N . LEU A 1 573 ? 29.099 4.442 14.012 1.00 62.35 ? 595 LEU A N 1 ATOM 4356 C CA . LEU A 1 573 ? 28.526 4.206 12.689 1.00 60.81 ? 595 LEU A CA 1 ATOM 4357 C C . LEU A 1 573 ? 28.707 5.448 11.823 1.00 60.29 ? 595 LEU A C 1 ATOM 4358 O O . LEU A 1 573 ? 27.926 6.391 11.898 1.00 57.68 ? 595 LEU A O 1 ATOM 4359 C CB . LEU A 1 573 ? 27.061 3.822 12.842 1.00 62.04 ? 595 LEU A CB 1 ATOM 4360 C CG . LEU A 1 573 ? 26.901 2.559 13.697 1.00 64.09 ? 595 LEU A CG 1 ATOM 4361 C CD1 . LEU A 1 573 ? 25.497 2.460 14.272 1.00 67.86 ? 595 LEU A CD1 1 ATOM 4362 C CD2 . LEU A 1 573 ? 27.230 1.328 12.877 1.00 66.51 ? 595 LEU A CD2 1 ATOM 4363 N N . LYS A 1 574 ? 29.765 5.439 11.013 1.00 59.28 ? 596 LYS A N 1 ATOM 4364 C CA . LYS A 1 574 ? 30.296 6.664 10.411 1.00 59.46 ? 596 LYS A CA 1 ATOM 4365 C C . LYS A 1 574 ? 29.560 7.149 9.181 1.00 55.16 ? 596 LYS A C 1 ATOM 4366 O O . LYS A 1 574 ? 29.764 8.304 8.799 1.00 60.44 ? 596 LYS A O 1 ATOM 4367 C CB . LYS A 1 574 ? 31.797 6.532 10.072 1.00 68.07 ? 596 LYS A CB 1 ATOM 4368 C CG . LYS A 1 574 ? 32.693 6.093 11.236 1.00 74.57 ? 596 LYS A CG 1 ATOM 4369 C CD . LYS A 1 574 ? 32.674 7.048 12.439 1.00 80.31 ? 596 LYS A CD 1 ATOM 4370 C CE . LYS A 1 574 ? 33.813 6.713 13.413 1.00 88.51 ? 596 LYS A CE 1 ATOM 4371 N NZ . LYS A 1 574 ? 33.676 7.263 14.792 1.00 81.74 ? 596 LYS A NZ 1 ATOM 4372 N N . VAL A 1 575 ? 28.722 6.312 8.568 1.00 49.00 ? 597 VAL A N 1 ATOM 4373 C CA . VAL A 1 575 ? 27.891 6.779 7.430 1.00 50.59 ? 597 VAL A CA 1 ATOM 4374 C C . VAL A 1 575 ? 26.385 6.615 7.661 1.00 46.17 ? 597 VAL A C 1 ATOM 4375 O O . VAL A 1 575 ? 25.599 6.685 6.728 1.00 47.41 ? 597 VAL A O 1 ATOM 4376 C CB . VAL A 1 575 ? 28.319 6.150 6.073 1.00 53.81 ? 597 VAL A CB 1 ATOM 4377 C CG1 . VAL A 1 575 ? 29.698 6.650 5.684 1.00 54.96 ? 597 VAL A CG1 1 ATOM 4378 C CG2 . VAL A 1 575 ? 28.300 4.627 6.132 1.00 55.98 ? 597 VAL A CG2 1 ATOM 4379 N N . LEU A 1 576 ? 25.986 6.467 8.922 1.00 46.10 ? 598 LEU A N 1 ATOM 4380 C CA . LEU A 1 576 ? 24.590 6.251 9.273 1.00 40.26 ? 598 LEU A CA 1 ATOM 4381 C C . LEU A 1 576 ? 23.794 7.513 9.030 1.00 38.90 ? 598 LEU A C 1 ATOM 4382 O O . LEU A 1 576 ? 24.147 8.550 9.545 1.00 40.38 ? 598 LEU A O 1 ATOM 4383 C CB . LEU A 1 576 ? 24.464 5.812 10.741 1.00 39.05 ? 598 LEU A CB 1 ATOM 4384 C CG . LEU A 1 576 ? 23.125 5.234 11.216 1.00 38.59 ? 598 LEU A CG 1 ATOM 4385 C CD1 . LEU A 1 576 ? 22.925 3.858 10.598 1.00 37.27 ? 598 LEU A CD1 1 ATOM 4386 C CD2 . LEU A 1 576 ? 23.061 5.129 12.726 1.00 40.15 ? 598 LEU A CD2 1 ATOM 4387 N N . GLN A 1 577 ? 22.713 7.399 8.270 1.00 40.14 ? 599 GLN A N 1 ATOM 4388 C CA . GLN A 1 577 ? 21.840 8.529 7.958 1.00 46.89 ? 599 GLN A CA 1 ATOM 4389 C C . GLN A 1 577 ? 20.553 8.542 8.760 1.00 44.39 ? 599 GLN A C 1 ATOM 4390 O O . GLN A 1 577 ? 20.064 9.608 9.155 1.00 44.79 ? 599 GLN A O 1 ATOM 4391 C CB . GLN A 1 577 ? 21.399 8.484 6.505 1.00 53.41 ? 599 GLN A CB 1 ATOM 4392 C CG . GLN A 1 577 ? 22.502 8.196 5.526 1.00 62.73 ? 599 GLN A CG 1 ATOM 4393 C CD . GLN A 1 577 ? 23.250 9.439 5.109 1.00 69.61 ? 599 GLN A CD 1 ATOM 4394 O OE1 . GLN A 1 577 ? 23.779 10.169 5.944 1.00 74.23 ? 599 GLN A OE1 1 ATOM 4395 N NE2 . GLN A 1 577 ? 23.312 9.677 3.797 1.00 77.29 ? 599 GLN A NE2 1 ATOM 4396 N N . LYS A 1 578 ? 19.972 7.363 8.938 1.00 41.56 ? 600 LYS A N 1 ATOM 4397 C CA . LYS A 1 578 ? 18.671 7.257 9.533 1.00 44.64 ? 600 LYS A CA 1 ATOM 4398 C C . LYS A 1 578 ? 18.690 6.187 10.599 1.00 42.79 ? 600 LYS A C 1 ATOM 4399 O O . LYS A 1 578 ? 19.117 5.059 10.343 1.00 39.40 ? 600 LYS A O 1 ATOM 4400 C CB . LYS A 1 578 ? 17.653 6.902 8.459 1.00 43.31 ? 600 LYS A CB 1 ATOM 4401 C CG . LYS A 1 578 ? 16.233 6.933 8.956 1.00 41.82 ? 600 LYS A CG 1 ATOM 4402 C CD . LYS A 1 578 ? 15.297 6.570 7.823 1.00 48.71 ? 600 LYS A CD 1 ATOM 4403 C CE . LYS A 1 578 ? 13.888 7.014 8.145 1.00 49.31 ? 600 LYS A CE 1 ATOM 4404 N NZ . LYS A 1 578 ? 12.920 6.114 7.492 1.00 47.48 ? 600 LYS A NZ 1 ATOM 4405 N N . LEU A 1 579 ? 18.173 6.528 11.778 1.00 38.52 ? 601 LEU A N 1 ATOM 4406 C CA . LEU A 1 579 ? 18.068 5.573 12.851 1.00 37.36 ? 601 LEU A CA 1 ATOM 4407 C C . LEU A 1 579 ? 16.650 5.555 13.327 1.00 37.47 ? 601 LEU A C 1 ATOM 4408 O O . LEU A 1 579 ? 16.141 6.580 13.747 1.00 34.79 ? 601 LEU A O 1 ATOM 4409 C CB . LEU A 1 579 ? 18.983 5.991 13.993 1.00 37.68 ? 601 LEU A CB 1 ATOM 4410 C CG . LEU A 1 579 ? 18.871 5.212 15.301 1.00 36.03 ? 601 LEU A CG 1 ATOM 4411 C CD1 . LEU A 1 579 ? 19.136 3.753 15.021 1.00 37.06 ? 601 LEU A CD1 1 ATOM 4412 C CD2 . LEU A 1 579 ? 19.883 5.741 16.296 1.00 35.13 ? 601 LEU A CD2 1 ATOM 4413 N N . MET A 1 580 ? 16.027 4.384 13.329 1.00 39.12 ? 602 MET A N 1 ATOM 4414 C CA . MET A 1 580 ? 14.662 4.258 13.856 1.00 39.01 ? 602 MET A CA 1 ATOM 4415 C C . MET A 1 580 ? 14.718 3.462 15.153 1.00 37.79 ? 602 MET A C 1 ATOM 4416 O O . MET A 1 580 ? 15.175 2.318 15.154 1.00 35.87 ? 602 MET A O 1 ATOM 4417 C CB . MET A 1 580 ? 13.776 3.522 12.872 1.00 40.97 ? 602 MET A CB 1 ATOM 4418 C CG . MET A 1 580 ? 13.386 4.337 11.657 1.00 44.99 ? 602 MET A CG 1 ATOM 4419 S SD . MET A 1 580 ? 13.148 3.263 10.225 1.00 50.03 ? 602 MET A SD 1 ATOM 4420 C CE . MET A 1 580 ? 14.856 3.051 9.832 1.00 46.86 ? 602 MET A CE 1 ATOM 4421 N N . MET A 1 581 ? 14.240 4.067 16.241 1.00 35.46 ? 603 MET A N 1 ATOM 4422 C CA . MET A 1 581 ? 14.135 3.367 17.497 1.00 37.01 ? 603 MET A CA 1 ATOM 4423 C C . MET A 1 581 ? 12.808 3.631 18.191 1.00 35.07 ? 603 MET A C 1 ATOM 4424 O O . MET A 1 581 ? 12.746 3.965 19.367 1.00 36.63 ? 603 MET A O 1 ATOM 4425 C CB . MET A 1 581 ? 15.393 3.560 18.388 1.00 41.34 ? 603 MET A CB 1 ATOM 4426 C CG . MET A 1 581 ? 15.911 4.955 18.649 1.00 41.58 ? 603 MET A CG 1 ATOM 4427 S SD . MET A 1 581 ? 17.633 4.913 19.204 1.00 45.08 ? 603 MET A SD 1 ATOM 4428 C CE . MET A 1 581 ? 17.659 3.737 20.557 1.00 45.03 ? 603 MET A CE 1 ATOM 4429 N N . ASN A 1 582 ? 11.745 3.359 17.442 1.00 33.39 ? 604 ASN A N 1 ATOM 4430 C CA . ASN A 1 582 ? 10.397 3.518 17.907 1.00 30.41 ? 604 ASN A CA 1 ATOM 4431 C C . ASN A 1 582 ? 9.859 2.374 18.789 1.00 31.44 ? 604 ASN A C 1 ATOM 4432 O O . ASN A 1 582 ? 10.259 1.230 18.646 1.00 29.94 ? 604 ASN A O 1 ATOM 4433 C CB . ASN A 1 582 ? 9.475 3.652 16.712 1.00 32.64 ? 604 ASN A CB 1 ATOM 4434 C CG . ASN A 1 582 ? 9.856 4.795 15.808 1.00 32.81 ? 604 ASN A CG 1 ATOM 4435 O OD1 . ASN A 1 582 ? 10.002 5.923 16.250 1.00 37.13 ? 604 ASN A OD1 1 ATOM 4436 N ND2 . ASN A 1 582 ? 10.041 4.506 14.541 1.00 32.84 ? 604 ASN A ND2 1 ATOM 4437 N N . ASP A 1 583 ? 8.947 2.706 19.709 1.00 30.79 ? 605 ASP A N 1 ATOM 4438 C CA . ASP A 1 583 ? 8.178 1.720 20.454 1.00 32.20 ? 605 ASP A CA 1 ATOM 4439 C C . ASP A 1 583 ? 9.061 0.755 21.258 1.00 31.35 ? 605 ASP A C 1 ATOM 4440 O O . ASP A 1 583 ? 8.756 -0.419 21.419 1.00 33.48 ? 605 ASP A O 1 ATOM 4441 C CB . ASP A 1 583 ? 7.182 1.017 19.515 1.00 34.10 ? 605 ASP A CB 1 ATOM 4442 C CG . ASP A 1 583 ? 6.292 2.025 18.748 1.00 39.24 ? 605 ASP A CG 1 ATOM 4443 O OD1 . ASP A 1 583 ? 5.651 2.924 19.382 1.00 41.16 ? 605 ASP A OD1 1 ATOM 4444 O OD2 . ASP A 1 583 ? 6.253 1.938 17.491 1.00 44.05 ? 605 ASP A OD2 1 ATOM 4445 N N . ASN A 1 584 ? 10.134 1.319 21.797 1.00 33.18 ? 606 ASN A N 1 ATOM 4446 C CA . ASN A 1 584 ? 11.087 0.628 22.654 1.00 33.98 ? 606 ASN A CA 1 ATOM 4447 C C . ASN A 1 584 ? 10.882 0.873 24.130 1.00 36.74 ? 606 ASN A C 1 ATOM 4448 O O . ASN A 1 584 ? 11.548 0.241 24.927 1.00 35.64 ? 606 ASN A O 1 ATOM 4449 C CB . ASN A 1 584 ? 12.516 1.004 22.287 1.00 32.56 ? 606 ASN A CB 1 ATOM 4450 C CG . ASN A 1 584 ? 13.024 0.236 21.105 1.00 30.63 ? 606 ASN A CG 1 ATOM 4451 O OD1 . ASN A 1 584 ? 12.780 -0.950 20.988 1.00 35.75 ? 606 ASN A OD1 1 ATOM 4452 N ND2 . ASN A 1 584 ? 13.718 0.898 20.213 1.00 32.73 ? 606 ASN A ND2 1 ATOM 4453 N N . ASP A 1 585 ? 9.946 1.758 24.488 1.00 41.51 ? 607 ASP A N 1 ATOM 4454 C CA . ASP A 1 585 ? 9.606 2.031 25.880 1.00 41.99 ? 607 ASP A CA 1 ATOM 4455 C C . ASP A 1 585 ? 10.823 2.509 26.662 1.00 39.61 ? 607 ASP A C 1 ATOM 4456 O O . ASP A 1 585 ? 10.917 2.262 27.832 1.00 43.67 ? 607 ASP A O 1 ATOM 4457 C CB . ASP A 1 585 ? 8.989 0.789 26.526 1.00 47.61 ? 607 ASP A CB 1 ATOM 4458 C CG . ASP A 1 585 ? 7.476 0.835 26.604 1.00 56.25 ? 607 ASP A CG 1 ATOM 4459 O OD1 . ASP A 1 585 ? 6.806 1.405 25.713 1.00 67.38 ? 607 ASP A OD1 1 ATOM 4460 O OD2 . ASP A 1 585 ? 6.969 0.191 27.540 1.00 64.81 ? 607 ASP A OD2 1 ATOM 4461 N N . ILE A 1 586 ? 11.743 3.208 26.009 1.00 36.21 ? 608 ILE A N 1 ATOM 4462 C CA . ILE A 1 586 ? 12.977 3.598 26.650 1.00 34.69 ? 608 ILE A CA 1 ATOM 4463 C C . ILE A 1 586 ? 12.712 4.601 27.765 1.00 35.15 ? 608 ILE A C 1 ATOM 4464 O O . ILE A 1 586 ? 12.198 5.696 27.517 1.00 35.07 ? 608 ILE A O 1 ATOM 4465 C CB . ILE A 1 586 ? 13.975 4.181 25.634 1.00 33.19 ? 608 ILE A CB 1 ATOM 4466 C CG1 . ILE A 1 586 ? 14.483 3.061 24.733 1.00 33.91 ? 608 ILE A CG1 1 ATOM 4467 C CG2 . ILE A 1 586 ? 15.163 4.814 26.345 1.00 33.76 ? 608 ILE A CG2 1 ATOM 4468 C CD1 . ILE A 1 586 ? 15.167 3.522 23.482 1.00 35.54 ? 608 ILE A CD1 1 ATOM 4469 N N . SER A 1 587 ? 13.117 4.251 28.992 1.00 34.98 ? 609 SER A N 1 ATOM 4470 C CA . SER A 1 587 ? 12.970 5.169 30.139 1.00 35.38 ? 609 SER A CA 1 ATOM 4471 C C . SER A 1 587 ? 14.222 5.326 30.977 1.00 33.93 ? 609 SER A C 1 ATOM 4472 O O . SER A 1 587 ? 14.182 5.914 32.055 1.00 36.81 ? 609 SER A O 1 ATOM 4473 C CB . SER A 1 587 ? 11.762 4.752 30.990 1.00 33.38 ? 609 SER A CB 1 ATOM 4474 O OG . SER A 1 587 ? 11.970 3.492 31.543 1.00 29.91 ? 609 SER A OG 1 ATOM 4475 N N . SER A 1 588 ? 15.345 4.871 30.451 1.00 35.58 ? 610 SER A N 1 ATOM 4476 C CA . SER A 1 588 ? 16.605 4.898 31.190 1.00 38.13 ? 610 SER A CA 1 ATOM 4477 C C . SER A 1 588 ? 17.747 4.645 30.237 1.00 35.84 ? 610 SER A C 1 ATOM 4478 O O . SER A 1 588 ? 17.613 3.890 29.295 1.00 40.51 ? 610 SER A O 1 ATOM 4479 C CB . SER A 1 588 ? 16.609 3.854 32.318 1.00 37.11 ? 610 SER A CB 1 ATOM 4480 O OG . SER A 1 588 ? 16.459 2.540 31.807 1.00 35.23 ? 610 SER A OG 1 ATOM 4481 N N . SER A 1 589 ? 18.864 5.288 30.490 1.00 36.84 ? 611 SER A N 1 ATOM 4482 C CA . SER A 1 589 ? 20.066 5.050 29.701 1.00 38.41 ? 611 SER A CA 1 ATOM 4483 C C . SER A 1 589 ? 21.293 5.261 30.579 1.00 36.92 ? 611 SER A C 1 ATOM 4484 O O . SER A 1 589 ? 21.345 6.203 31.355 1.00 41.46 ? 611 SER A O 1 ATOM 4485 C CB . SER A 1 589 ? 20.092 5.996 28.518 1.00 38.21 ? 611 SER A CB 1 ATOM 4486 O OG . SER A 1 589 ? 21.264 5.772 27.762 1.00 42.67 ? 611 SER A OG 1 ATOM 4487 N N . THR A 1 590 ? 22.278 4.396 30.463 1.00 37.64 ? 612 THR A N 1 ATOM 4488 C CA . THR A 1 590 ? 23.490 4.534 31.256 1.00 38.47 ? 612 THR A CA 1 ATOM 4489 C C . THR A 1 590 ? 24.325 5.678 30.687 1.00 40.23 ? 612 THR A C 1 ATOM 4490 O O . THR A 1 590 ? 24.952 6.392 31.434 1.00 42.30 ? 612 THR A O 1 ATOM 4491 C CB . THR A 1 590 ? 24.278 3.225 31.309 1.00 37.80 ? 612 THR A CB 1 ATOM 4492 O OG1 . THR A 1 590 ? 23.383 2.160 31.684 1.00 37.71 ? 612 THR A OG1 1 ATOM 4493 C CG2 . THR A 1 590 ? 25.389 3.315 32.343 1.00 37.90 ? 612 THR A CG2 1 ATOM 4494 N N . SER A 1 591 ? 24.314 5.856 29.378 1.00 42.48 ? 613 SER A N 1 ATOM 4495 C CA . SER A 1 591 ? 24.902 7.041 28.737 1.00 46.60 ? 613 SER A CA 1 ATOM 4496 C C . SER A 1 591 ? 23.886 8.152 28.558 1.00 43.32 ? 613 SER A C 1 ATOM 4497 O O . SER A 1 591 ? 22.702 7.906 28.410 1.00 43.59 ? 613 SER A O 1 ATOM 4498 C CB . SER A 1 591 ? 25.463 6.689 27.360 1.00 49.12 ? 613 SER A CB 1 ATOM 4499 O OG . SER A 1 591 ? 24.483 6.006 26.609 1.00 52.90 ? 613 SER A OG 1 ATOM 4500 N N . ARG A 1 592 ? 24.382 9.376 28.588 1.00 46.90 ? 614 ARG A N 1 ATOM 4501 C CA . ARG A 1 592 ? 23.563 10.590 28.638 1.00 48.65 ? 614 ARG A CA 1 ATOM 4502 C C . ARG A 1 592 ? 23.538 11.359 27.334 1.00 43.63 ? 614 ARG A C 1 ATOM 4503 O O . ARG A 1 592 ? 22.815 12.348 27.206 1.00 45.49 ? 614 ARG A O 1 ATOM 4504 C CB . ARG A 1 592 ? 24.098 11.513 29.731 1.00 53.61 ? 614 ARG A CB 1 ATOM 4505 C CG . ARG A 1 592 ? 24.119 10.823 31.067 1.00 59.27 ? 614 ARG A CG 1 ATOM 4506 C CD . ARG A 1 592 ? 24.199 11.749 32.249 1.00 65.12 ? 614 ARG A CD 1 ATOM 4507 N NE . ARG A 1 592 ? 24.273 10.845 33.408 1.00 66.14 ? 614 ARG A NE 1 ATOM 4508 C CZ . ARG A 1 592 ? 24.720 11.170 34.609 1.00 66.01 ? 614 ARG A CZ 1 ATOM 4509 N NH1 . ARG A 1 592 ? 24.755 10.241 35.568 1.00 70.38 ? 614 ARG A NH1 1 ATOM 4510 N NH2 . ARG A 1 592 ? 25.132 12.411 34.846 1.00 65.63 ? 614 ARG A NH2 1 ATOM 4511 N N . THR A 1 593 ? 24.312 10.901 26.375 1.00 41.12 ? 615 THR A N 1 ATOM 4512 C CA . THR A 1 593 ? 24.412 11.561 25.108 1.00 43.99 ? 615 THR A CA 1 ATOM 4513 C C . THR A 1 593 ? 24.444 10.532 23.966 1.00 43.36 ? 615 THR A C 1 ATOM 4514 O O . THR A 1 593 ? 25.034 9.468 24.088 1.00 42.63 ? 615 THR A O 1 ATOM 4515 C CB . THR A 1 593 ? 25.674 12.457 25.049 1.00 48.50 ? 615 THR A CB 1 ATOM 4516 O OG1 . THR A 1 593 ? 26.845 11.698 25.373 1.00 46.51 ? 615 THR A OG1 1 ATOM 4517 C CG2 . THR A 1 593 ? 25.540 13.666 26.006 1.00 41.61 ? 615 THR A CG2 1 ATOM 4518 N N . MET A 1 594 ? 23.746 10.850 22.882 1.00 43.49 ? 616 MET A N 1 ATOM 4519 C CA . MET A 1 594 ? 23.881 10.143 21.634 1.00 44.05 ? 616 MET A CA 1 ATOM 4520 C C . MET A 1 594 ? 24.684 11.083 20.763 1.00 44.83 ? 616 MET A C 1 ATOM 4521 O O . MET A 1 594 ? 24.476 12.302 20.791 1.00 41.91 ? 616 MET A O 1 ATOM 4522 C CB . MET A 1 594 ? 22.517 9.833 21.008 1.00 46.66 ? 616 MET A CB 1 ATOM 4523 C CG . MET A 1 594 ? 21.575 9.054 21.915 1.00 47.79 ? 616 MET A CG 1 ATOM 4524 S SD . MET A 1 594 ? 19.961 8.749 21.181 1.00 48.30 ? 616 MET A SD 1 ATOM 4525 C CE . MET A 1 594 ? 20.420 7.536 19.947 1.00 43.92 ? 616 MET A CE 1 ATOM 4526 N N . GLU A 1 595 ? 25.593 10.479 20.004 1.00 51.08 ? 617 GLU A N 1 ATOM 4527 C CA . GLU A 1 595 ? 26.603 11.175 19.229 1.00 53.12 ? 617 GLU A CA 1 ATOM 4528 C C . GLU A 1 595 ? 26.687 10.602 17.828 1.00 47.43 ? 617 GLU A C 1 ATOM 4529 O O . GLU A 1 595 ? 26.709 9.373 17.634 1.00 48.59 ? 617 GLU A O 1 ATOM 4530 C CB . GLU A 1 595 ? 27.966 11.042 19.922 1.00 67.72 ? 617 GLU A CB 1 ATOM 4531 C CG . GLU A 1 595 ? 28.249 12.186 20.887 1.00 78.83 ? 617 GLU A CG 1 ATOM 4532 C CD . GLU A 1 595 ? 29.309 11.896 21.932 1.00 80.52 ? 617 GLU A CD 1 ATOM 4533 O OE1 . GLU A 1 595 ? 30.513 12.045 21.599 1.00 70.70 ? 617 GLU A OE1 1 ATOM 4534 O OE2 . GLU A 1 595 ? 28.900 11.567 23.077 1.00 76.26 ? 617 GLU A OE2 1 ATOM 4535 N N . SER A 1 596 ? 26.705 11.494 16.846 1.00 45.40 ? 618 SER A N 1 ATOM 4536 C CA . SER A 1 596 ? 26.921 11.104 15.454 1.00 46.84 ? 618 SER A CA 1 ATOM 4537 C C . SER A 1 596 ? 27.391 12.319 14.678 1.00 47.68 ? 618 SER A C 1 ATOM 4538 O O . SER A 1 596 ? 26.812 13.397 14.810 1.00 46.06 ? 618 SER A O 1 ATOM 4539 C CB . SER A 1 596 ? 25.620 10.524 14.829 1.00 47.68 ? 618 SER A CB 1 ATOM 4540 O OG . SER A 1 596 ? 25.860 9.901 13.567 1.00 48.36 ? 618 SER A OG 1 ATOM 4541 N N . GLU A 1 597 ? 28.417 12.124 13.857 1.00 54.41 ? 619 GLU A N 1 ATOM 4542 C CA . GLU A 1 597 ? 28.816 13.121 12.865 1.00 61.23 ? 619 GLU A CA 1 ATOM 4543 C C . GLU A 1 597 ? 27.923 13.050 11.594 1.00 57.93 ? 619 GLU A C 1 ATOM 4544 O O . GLU A 1 597 ? 27.936 13.990 10.823 1.00 62.06 ? 619 GLU A O 1 ATOM 4545 C CB . GLU A 1 597 ? 30.289 12.955 12.438 1.00 68.38 ? 619 GLU A CB 1 ATOM 4546 C CG . GLU A 1 597 ? 31.340 12.791 13.551 1.00 77.23 ? 619 GLU A CG 1 ATOM 4547 C CD . GLU A 1 597 ? 31.962 14.097 14.052 1.00 82.30 ? 619 GLU A CD 1 ATOM 4548 O OE1 . GLU A 1 597 ? 33.187 14.278 13.882 1.00 79.17 ? 619 GLU A OE1 1 ATOM 4549 O OE2 . GLU A 1 597 ? 31.247 14.936 14.624 1.00 85.47 ? 619 GLU A OE2 1 ATOM 4550 N N . SER A 1 598 ? 27.156 11.967 11.386 1.00 53.13 ? 620 SER A N 1 ATOM 4551 C CA . SER A 1 598 ? 26.439 11.714 10.113 1.00 48.10 ? 620 SER A CA 1 ATOM 4552 C C . SER A 1 598 ? 24.919 11.638 10.164 1.00 50.18 ? 620 SER A C 1 ATOM 4553 O O . SER A 1 598 ? 24.271 11.912 9.160 1.00 48.55 ? 620 SER A O 1 ATOM 4554 C CB . SER A 1 598 ? 26.885 10.382 9.562 1.00 48.20 ? 620 SER A CB 1 ATOM 4555 O OG . SER A 1 598 ? 26.787 9.389 10.563 1.00 45.53 ? 620 SER A OG 1 ATOM 4556 N N . LEU A 1 599 ? 24.339 11.267 11.307 1.00 48.04 ? 621 LEU A N 1 ATOM 4557 C CA . LEU A 1 599 ? 22.908 10.969 11.374 1.00 43.12 ? 621 LEU A CA 1 ATOM 4558 C C . LEU A 1 599 ? 22.067 12.188 11.022 1.00 40.82 ? 621 LEU A C 1 ATOM 4559 O O . LEU A 1 599 ? 22.318 13.254 11.529 1.00 42.54 ? 621 LEU A O 1 ATOM 4560 C CB . LEU A 1 599 ? 22.556 10.453 12.760 1.00 46.65 ? 621 LEU A CB 1 ATOM 4561 C CG . LEU A 1 599 ? 21.232 9.716 12.962 1.00 48.03 ? 621 LEU A CG 1 ATOM 4562 C CD1 . LEU A 1 599 ? 21.258 8.346 12.300 1.00 47.45 ? 621 LEU A CD1 1 ATOM 4563 C CD2 . LEU A 1 599 ? 20.959 9.585 14.448 1.00 48.43 ? 621 LEU A CD2 1 ATOM 4564 N N . ARG A 1 600 ? 21.118 12.023 10.092 1.00 43.13 ? 622 ARG A N 1 ATOM 4565 C CA . ARG A 1 600 ? 20.161 13.082 9.679 1.00 45.58 ? 622 ARG A CA 1 ATOM 4566 C C . ARG A 1 600 ? 18.760 12.881 10.233 1.00 41.57 ? 622 ARG A C 1 ATOM 4567 O O . ARG A 1 600 ? 18.052 13.856 10.427 1.00 38.34 ? 622 ARG A O 1 ATOM 4568 C CB . ARG A 1 600 ? 20.020 13.237 8.150 1.00 49.70 ? 622 ARG A CB 1 ATOM 4569 C CG . ARG A 1 600 ? 21.305 13.146 7.365 1.00 64.73 ? 622 ARG A CG 1 ATOM 4570 C CD . ARG A 1 600 ? 21.536 14.225 6.316 1.00 86.09 ? 622 ARG A CD 1 ATOM 4571 N NE . ARG A 1 600 ? 22.955 14.634 6.382 1.00 109.22 ? 622 ARG A NE 1 ATOM 4572 C CZ . ARG A 1 600 ? 23.584 15.471 5.553 1.00 119.94 ? 622 ARG A CZ 1 ATOM 4573 N NH1 . ARG A 1 600 ? 22.954 16.020 4.516 1.00 127.62 ? 622 ARG A NH1 1 ATOM 4574 N NH2 . ARG A 1 600 ? 24.872 15.750 5.769 1.00 119.88 ? 622 ARG A NH2 1 ATOM 4575 N N . THR A 1 601 ? 18.330 11.635 10.418 1.00 40.39 ? 623 THR A N 1 ATOM 4576 C CA . THR A 1 601 ? 16.980 11.350 10.897 1.00 41.34 ? 623 THR A CA 1 ATOM 4577 C C . THR A 1 601 ? 17.013 10.386 12.080 1.00 41.37 ? 623 THR A C 1 ATOM 4578 O O . THR A 1 601 ? 17.663 9.324 11.992 1.00 39.75 ? 623 THR A O 1 ATOM 4579 C CB . THR A 1 601 ? 16.111 10.728 9.803 1.00 42.43 ? 623 THR A CB 1 ATOM 4580 O OG1 . THR A 1 601 ? 16.145 11.557 8.652 1.00 40.52 ? 623 THR A OG1 1 ATOM 4581 C CG2 . THR A 1 601 ? 14.648 10.598 10.261 1.00 44.04 ? 623 THR A CG2 1 ATOM 4582 N N . LEU A 1 602 ? 16.272 10.758 13.132 1.00 35.33 ? 624 LEU A N 1 ATOM 4583 C CA . LEU A 1 602 ? 16.096 9.928 14.289 1.00 35.24 ? 624 LEU A CA 1 ATOM 4584 C C . LEU A 1 602 ? 14.617 9.824 14.640 1.00 36.45 ? 624 LEU A C 1 ATOM 4585 O O . LEU A 1 602 ? 13.998 10.814 15.010 1.00 35.18 ? 624 LEU A O 1 ATOM 4586 C CB . LEU A 1 602 ? 16.851 10.502 15.470 1.00 36.31 ? 624 LEU A CB 1 ATOM 4587 C CG . LEU A 1 602 ? 16.682 9.770 16.811 1.00 36.87 ? 624 LEU A CG 1 ATOM 4588 C CD1 . LEU A 1 602 ? 17.096 8.317 16.754 1.00 34.26 ? 624 LEU A CD1 1 ATOM 4589 C CD2 . LEU A 1 602 ? 17.464 10.487 17.900 1.00 41.00 ? 624 LEU A CD2 1 ATOM 4590 N N . GLU A 1 603 ? 14.059 8.623 14.504 1.00 34.79 ? 625 GLU A N 1 ATOM 4591 C CA . GLU A 1 603 ? 12.716 8.355 14.949 1.00 35.66 ? 625 GLU A CA 1 ATOM 4592 C C . GLU A 1 603 ? 12.840 7.747 16.357 1.00 35.35 ? 625 GLU A C 1 ATOM 4593 O O . GLU A 1 603 ? 13.512 6.739 16.541 1.00 30.85 ? 625 GLU A O 1 ATOM 4594 C CB . GLU A 1 603 ? 11.948 7.445 13.966 1.00 38.03 ? 625 GLU A CB 1 ATOM 4595 C CG . GLU A 1 603 ? 11.956 7.909 12.507 1.00 41.06 ? 625 GLU A CG 1 ATOM 4596 C CD . GLU A 1 603 ? 10.994 7.162 11.562 1.00 46.35 ? 625 GLU A CD 1 ATOM 4597 O OE1 . GLU A 1 603 ? 10.363 6.176 11.964 1.00 48.39 ? 625 GLU A OE1 1 ATOM 4598 O OE2 . GLU A 1 603 ? 10.879 7.550 10.382 1.00 52.04 ? 625 GLU A OE2 1 ATOM 4599 N N . PHE A 1 604 ? 12.174 8.386 17.320 1.00 34.53 ? 626 PHE A N 1 ATOM 4600 C CA . PHE A 1 604 ? 12.249 8.035 18.736 1.00 34.38 ? 626 PHE A CA 1 ATOM 4601 C C . PHE A 1 604 ? 10.838 8.053 19.343 1.00 34.52 ? 626 PHE A C 1 ATOM 4602 O O . PHE A 1 604 ? 10.671 8.422 20.515 1.00 30.88 ? 626 PHE A O 1 ATOM 4603 C CB . PHE A 1 604 ? 13.162 9.047 19.467 1.00 34.38 ? 626 PHE A CB 1 ATOM 4604 C CG . PHE A 1 604 ? 13.781 8.535 20.758 1.00 31.47 ? 626 PHE A CG 1 ATOM 4605 C CD1 . PHE A 1 604 ? 14.936 7.764 20.732 1.00 31.62 ? 626 PHE A CD1 1 ATOM 4606 C CD2 . PHE A 1 604 ? 13.277 8.906 21.987 1.00 32.11 ? 626 PHE A CD2 1 ATOM 4607 C CE1 . PHE A 1 604 ? 15.532 7.301 21.902 1.00 31.49 ? 626 PHE A CE1 1 ATOM 4608 C CE2 . PHE A 1 604 ? 13.871 8.463 23.169 1.00 31.69 ? 626 PHE A CE2 1 ATOM 4609 C CZ . PHE A 1 604 ? 14.985 7.641 23.125 1.00 31.88 ? 626 PHE A CZ 1 ATOM 4610 N N . ARG A 1 605 ? 9.832 7.608 18.574 1.00 34.41 ? 627 ARG A N 1 ATOM 4611 C CA . ARG A 1 605 ? 8.451 7.717 19.029 1.00 34.12 ? 627 ARG A CA 1 ATOM 4612 C C . ARG A 1 605 ? 8.136 6.513 19.880 1.00 34.55 ? 627 ARG A C 1 ATOM 4613 O O . ARG A 1 605 ? 8.792 5.490 19.774 1.00 32.26 ? 627 ARG A O 1 ATOM 4614 C CB . ARG A 1 605 ? 7.479 7.964 17.879 1.00 35.05 ? 627 ARG A CB 1 ATOM 4615 C CG . ARG A 1 605 ? 6.653 6.798 17.386 1.00 40.33 ? 627 ARG A CG 1 ATOM 4616 C CD . ARG A 1 605 ? 5.764 7.215 16.211 1.00 40.11 ? 627 ARG A CD 1 ATOM 4617 N NE . ARG A 1 605 ? 6.578 7.357 15.005 1.00 41.60 ? 627 ARG A NE 1 ATOM 4618 C CZ . ARG A 1 605 ? 6.869 6.372 14.160 1.00 42.80 ? 627 ARG A CZ 1 ATOM 4619 N NH1 . ARG A 1 605 ? 7.660 6.612 13.139 1.00 47.81 ? 627 ARG A NH1 1 ATOM 4620 N NH2 . ARG A 1 605 ? 6.404 5.133 14.327 1.00 48.48 ? 627 ARG A NH2 1 ATOM 4621 N N . GLY A 1 606 ? 7.201 6.670 20.814 1.00 31.51 ? 628 GLY A N 1 ATOM 4622 C CA . GLY A 1 606 ? 6.844 5.539 21.652 1.00 30.85 ? 628 GLY A CA 1 ATOM 4623 C C . GLY A 1 606 ? 7.902 5.118 22.642 1.00 28.68 ? 628 GLY A C 1 ATOM 4624 O O . GLY A 1 606 ? 8.028 3.961 22.961 1.00 27.83 ? 628 GLY A O 1 ATOM 4625 N N . ASN A 1 607 ? 8.600 6.091 23.188 1.00 31.32 ? 629 ASN A N 1 ATOM 4626 C CA . ASN A 1 607 ? 9.519 5.887 24.298 1.00 32.54 ? 629 ASN A CA 1 ATOM 4627 C C . ASN A 1 607 ? 9.069 6.708 25.504 1.00 32.91 ? 629 ASN A C 1 ATOM 4628 O O . ASN A 1 607 ? 7.946 7.174 25.525 1.00 30.45 ? 629 ASN A O 1 ATOM 4629 C CB . ASN A 1 607 ? 10.910 6.249 23.817 1.00 32.62 ? 629 ASN A CB 1 ATOM 4630 C CG . ASN A 1 607 ? 11.435 5.234 22.825 1.00 34.36 ? 629 ASN A CG 1 ATOM 4631 O OD1 . ASN A 1 607 ? 11.560 4.039 23.157 1.00 37.61 ? 629 ASN A OD1 1 ATOM 4632 N ND2 . ASN A 1 607 ? 11.695 5.664 21.616 1.00 32.00 ? 629 ASN A ND2 1 ATOM 4633 N N . HIS A 1 608 ? 9.913 6.853 26.515 1.00 34.78 ? 630 HIS A N 1 ATOM 4634 C CA . HIS A 1 608 ? 9.534 7.571 27.728 1.00 39.27 ? 630 HIS A CA 1 ATOM 4635 C C . HIS A 1 608 ? 10.504 8.681 28.051 1.00 39.31 ? 630 HIS A C 1 ATOM 4636 O O . HIS A 1 608 ? 11.096 8.727 29.128 1.00 39.05 ? 630 HIS A O 1 ATOM 4637 C CB . HIS A 1 608 ? 9.368 6.608 28.912 1.00 40.74 ? 630 HIS A CB 1 ATOM 4638 C CG . HIS A 1 608 ? 8.071 5.873 28.898 1.00 42.71 ? 630 HIS A CG 1 ATOM 4639 N ND1 . HIS A 1 608 ? 6.869 6.483 29.208 1.00 44.70 ? 630 HIS A ND1 1 ATOM 4640 C CD2 . HIS A 1 608 ? 7.782 4.587 28.602 1.00 41.35 ? 630 HIS A CD2 1 ATOM 4641 C CE1 . HIS A 1 608 ? 5.889 5.605 29.084 1.00 41.80 ? 630 HIS A CE1 1 ATOM 4642 N NE2 . HIS A 1 608 ? 6.417 4.450 28.718 1.00 45.75 ? 630 HIS A NE2 1 ATOM 4643 N N . LEU A 1 609 ? 10.583 9.638 27.135 1.00 37.37 ? 631 LEU A N 1 ATOM 4644 C CA . LEU A 1 609 ? 11.359 10.830 27.363 1.00 37.53 ? 631 LEU A CA 1 ATOM 4645 C C . LEU A 1 609 ? 10.786 11.586 28.545 1.00 36.97 ? 631 LEU A C 1 ATOM 4646 O O . LEU A 1 609 ? 11.528 12.308 29.200 1.00 39.88 ? 631 LEU A O 1 ATOM 4647 C CB . LEU A 1 609 ? 11.407 11.730 26.136 1.00 39.53 ? 631 LEU A CB 1 ATOM 4648 C CG . LEU A 1 609 ? 12.390 11.359 25.032 1.00 38.96 ? 631 LEU A CG 1 ATOM 4649 C CD1 . LEU A 1 609 ? 12.071 12.112 23.747 1.00 38.84 ? 631 LEU A CD1 1 ATOM 4650 C CD2 . LEU A 1 609 ? 13.802 11.660 25.511 1.00 41.23 ? 631 LEU A CD2 1 ATOM 4651 N N . ASP A 1 610 ? 9.512 11.387 28.859 1.00 34.17 ? 632 ASP A N 1 ATOM 4652 C CA . ASP A 1 610 ? 8.927 12.041 30.038 1.00 35.82 ? 632 ASP A CA 1 ATOM 4653 C C . ASP A 1 610 ? 9.624 11.673 31.338 1.00 37.59 ? 632 ASP A C 1 ATOM 4654 O O . ASP A 1 610 ? 9.764 12.520 32.206 1.00 41.56 ? 632 ASP A O 1 ATOM 4655 C CB . ASP A 1 610 ? 7.410 11.817 30.162 1.00 35.93 ? 632 ASP A CB 1 ATOM 4656 C CG . ASP A 1 610 ? 7.000 10.336 30.321 1.00 40.98 ? 632 ASP A CG 1 ATOM 4657 O OD1 . ASP A 1 610 ? 7.702 9.406 29.818 1.00 37.52 ? 632 ASP A OD1 1 ATOM 4658 O OD2 . ASP A 1 610 ? 5.911 10.121 30.929 1.00 44.14 ? 632 ASP A OD2 1 ATOM 4659 N N . VAL A 1 611 ? 10.093 10.428 31.431 1.00 36.32 ? 633 VAL A N 1 ATOM 4660 C CA . VAL A 1 611 ? 10.835 9.930 32.572 1.00 33.45 ? 633 VAL A CA 1 ATOM 4661 C C . VAL A 1 611 ? 12.290 10.414 32.542 1.00 35.95 ? 633 VAL A C 1 ATOM 4662 O O . VAL A 1 611 ? 12.843 10.744 33.568 1.00 39.09 ? 633 VAL A O 1 ATOM 4663 C CB . VAL A 1 611 ? 10.782 8.396 32.587 1.00 35.61 ? 633 VAL A CB 1 ATOM 4664 C CG1 . VAL A 1 611 ? 11.597 7.810 33.738 1.00 35.47 ? 633 VAL A CG1 1 ATOM 4665 C CG2 . VAL A 1 611 ? 9.340 7.938 32.676 1.00 32.05 ? 633 VAL A CG2 1 ATOM 4666 N N . LEU A 1 612 ? 12.940 10.410 31.377 1.00 37.87 ? 634 LEU A N 1 ATOM 4667 C CA . LEU A 1 612 ? 14.343 10.890 31.243 1.00 38.48 ? 634 LEU A CA 1 ATOM 4668 C C . LEU A 1 612 ? 14.485 12.392 31.443 1.00 37.92 ? 634 LEU A C 1 ATOM 4669 O O . LEU A 1 612 ? 15.542 12.883 31.849 1.00 48.94 ? 634 LEU A O 1 ATOM 4670 C CB . LEU A 1 612 ? 14.894 10.554 29.853 1.00 37.33 ? 634 LEU A CB 1 ATOM 4671 C CG . LEU A 1 612 ? 15.080 9.094 29.509 1.00 36.31 ? 634 LEU A CG 1 ATOM 4672 C CD1 . LEU A 1 612 ? 15.532 8.988 28.076 1.00 40.20 ? 634 LEU A CD1 1 ATOM 4673 C CD2 . LEU A 1 612 ? 16.100 8.394 30.376 1.00 37.95 ? 634 LEU A CD2 1 ATOM 4674 N N . TRP A 1 613 ? 13.430 13.108 31.093 1.00 36.69 ? 635 TRP A N 1 ATOM 4675 C CA . TRP A 1 613 ? 13.330 14.542 31.286 1.00 36.77 ? 635 TRP A CA 1 ATOM 4676 C C . TRP A 1 613 ? 12.317 14.900 32.414 1.00 39.66 ? 635 TRP A C 1 ATOM 4677 O O . TRP A 1 613 ? 11.629 15.922 32.330 1.00 43.33 ? 635 TRP A O 1 ATOM 4678 C CB . TRP A 1 613 ? 12.876 15.193 29.994 1.00 34.46 ? 635 TRP A CB 1 ATOM 4679 C CG . TRP A 1 613 ? 13.787 15.107 28.836 1.00 34.69 ? 635 TRP A CG 1 ATOM 4680 C CD1 . TRP A 1 613 ? 15.118 14.847 28.835 1.00 34.51 ? 635 TRP A CD1 1 ATOM 4681 C CD2 . TRP A 1 613 ? 13.422 15.375 27.481 1.00 34.14 ? 635 TRP A CD2 1 ATOM 4682 N NE1 . TRP A 1 613 ? 15.602 14.904 27.557 1.00 34.72 ? 635 TRP A NE1 1 ATOM 4683 C CE2 . TRP A 1 613 ? 14.569 15.213 26.707 1.00 35.61 ? 635 TRP A CE2 1 ATOM 4684 C CE3 . TRP A 1 613 ? 12.206 15.688 26.843 1.00 35.87 ? 635 TRP A CE3 1 ATOM 4685 C CZ2 . TRP A 1 613 ? 14.555 15.366 25.314 1.00 37.54 ? 635 TRP A CZ2 1 ATOM 4686 C CZ3 . TRP A 1 613 ? 12.193 15.861 25.483 1.00 36.98 ? 635 TRP A CZ3 1 ATOM 4687 C CH2 . TRP A 1 613 ? 13.370 15.713 24.724 1.00 35.65 ? 635 TRP A CH2 1 ATOM 4688 N N . ARG A 1 614 ? 12.227 14.066 33.455 1.00 41.81 ? 636 ARG A N 1 ATOM 4689 C CA . ARG A 1 614 ? 11.472 14.384 34.702 1.00 43.37 ? 636 ARG A CA 1 ATOM 4690 C C . ARG A 1 614 ? 11.894 15.779 35.203 1.00 41.51 ? 636 ARG A C 1 ATOM 4691 O O . ARG A 1 614 ? 13.083 16.106 35.189 1.00 42.40 ? 636 ARG A O 1 ATOM 4692 C CB . ARG A 1 614 ? 11.811 13.342 35.793 1.00 49.81 ? 636 ARG A CB 1 ATOM 4693 C CG . ARG A 1 614 ? 10.672 12.586 36.379 1.00 53.27 ? 636 ARG A CG 1 ATOM 4694 C CD . ARG A 1 614 ? 11.132 11.476 37.331 1.00 66.47 ? 636 ARG A CD 1 ATOM 4695 N NE . ARG A 1 614 ? 10.750 11.814 38.719 1.00 78.08 ? 636 ARG A NE 1 ATOM 4696 C CZ . ARG A 1 614 ? 9.491 11.931 39.193 1.00 98.01 ? 636 ARG A CZ 1 ATOM 4697 N NH1 . ARG A 1 614 ? 9.303 12.251 40.476 1.00 102.97 ? 636 ARG A NH1 1 ATOM 4698 N NH2 . ARG A 1 614 ? 8.407 11.738 38.421 1.00 98.89 ? 636 ARG A NH2 1 ATOM 4699 N N . ASP A 1 615 ? 10.956 16.620 35.608 1.00 46.58 ? 637 ASP A N 1 ATOM 4700 C CA . ASP A 1 615 ? 11.322 17.995 36.003 1.00 46.87 ? 637 ASP A CA 1 ATOM 4701 C C . ASP A 1 615 ? 12.300 17.952 37.164 1.00 47.45 ? 637 ASP A C 1 ATOM 4702 O O . ASP A 1 615 ? 12.092 17.214 38.110 1.00 47.39 ? 637 ASP A O 1 ATOM 4703 C CB . ASP A 1 615 ? 10.117 18.857 36.415 1.00 50.10 ? 637 ASP A CB 1 ATOM 4704 C CG . ASP A 1 615 ? 10.331 20.336 36.103 1.00 54.45 ? 637 ASP A CG 1 ATOM 4705 O OD1 . ASP A 1 615 ? 11.453 20.715 35.672 1.00 57.02 ? 637 ASP A OD1 1 ATOM 4706 O OD2 . ASP A 1 615 ? 9.371 21.131 36.278 1.00 59.37 ? 637 ASP A OD2 1 ATOM 4707 N N . GLY A 1 616 ? 13.372 18.735 37.063 1.00 48.15 ? 638 GLY A N 1 ATOM 4708 C CA . GLY A 1 616 ? 14.449 18.734 38.049 1.00 46.42 ? 638 GLY A CA 1 ATOM 4709 C C . GLY A 1 616 ? 15.632 17.841 37.751 1.00 45.96 ? 638 GLY A C 1 ATOM 4710 O O . GLY A 1 616 ? 16.636 17.929 38.436 1.00 49.46 ? 638 GLY A O 1 ATOM 4711 N N . ASP A 1 617 ? 15.521 16.978 36.748 1.00 50.54 ? 639 ASP A N 1 ATOM 4712 C CA . ASP A 1 617 ? 16.608 16.090 36.345 1.00 48.35 ? 639 ASP A CA 1 ATOM 4713 C C . ASP A 1 617 ? 17.201 16.617 35.061 1.00 44.94 ? 639 ASP A C 1 ATOM 4714 O O . ASP A 1 617 ? 16.601 16.470 34.013 1.00 54.61 ? 639 ASP A O 1 ATOM 4715 C CB . ASP A 1 617 ? 16.077 14.660 36.167 1.00 47.67 ? 639 ASP A CB 1 ATOM 4716 C CG . ASP A 1 617 ? 17.181 13.632 35.859 1.00 51.16 ? 639 ASP A CG 1 ATOM 4717 O OD1 . ASP A 1 617 ? 18.359 14.024 35.662 1.00 56.82 ? 639 ASP A OD1 1 ATOM 4718 O OD2 . ASP A 1 617 ? 16.877 12.412 35.788 1.00 47.80 ? 639 ASP A OD2 1 ATOM 4719 N N . ASN A 1 618 ? 18.393 17.202 35.153 1.00 44.40 ? 640 ASN A N 1 ATOM 4720 C CA . ASN A 1 618 ? 19.108 17.789 33.995 1.00 44.61 ? 640 ASN A CA 1 ATOM 4721 C C . ASN A 1 618 ? 19.887 16.807 33.126 1.00 39.39 ? 640 ASN A C 1 ATOM 4722 O O . ASN A 1 618 ? 20.432 17.173 32.106 1.00 37.82 ? 640 ASN A O 1 ATOM 4723 C CB . ASN A 1 618 ? 20.143 18.803 34.506 1.00 53.65 ? 640 ASN A CB 1 ATOM 4724 C CG . ASN A 1 618 ? 19.512 20.037 35.105 1.00 63.20 ? 640 ASN A CG 1 ATOM 4725 O OD1 . ASN A 1 618 ? 18.284 20.192 35.142 1.00 65.65 ? 640 ASN A OD1 1 ATOM 4726 N ND2 . ASN A 1 618 ? 20.366 20.934 35.603 1.00 77.32 ? 640 ASN A ND2 1 ATOM 4727 N N . ARG A 1 619 ? 20.034 15.588 33.581 1.00 36.63 ? 641 ARG A N 1 ATOM 4728 C CA . ARG A 1 619 ? 21.098 14.745 33.085 1.00 38.14 ? 641 ARG A CA 1 ATOM 4729 C C . ARG A 1 619 ? 20.924 14.382 31.631 1.00 38.13 ? 641 ARG A C 1 ATOM 4730 O O . ARG A 1 619 ? 21.901 14.079 30.979 1.00 40.79 ? 641 ARG A O 1 ATOM 4731 C CB . ARG A 1 619 ? 21.186 13.469 33.954 1.00 42.64 ? 641 ARG A CB 1 ATOM 4732 C CG . ARG A 1 619 ? 21.594 13.731 35.430 1.00 46.59 ? 641 ARG A CG 1 ATOM 4733 C CD . ARG A 1 619 ? 21.592 12.468 36.266 1.00 43.36 ? 641 ARG A CD 1 ATOM 4734 N NE . ARG A 1 619 ? 20.258 11.892 36.200 1.00 44.62 ? 641 ARG A NE 1 ATOM 4735 C CZ . ARG A 1 619 ? 19.955 10.602 36.313 1.00 44.41 ? 641 ARG A CZ 1 ATOM 4736 N NH1 . ARG A 1 619 ? 20.902 9.690 36.542 1.00 43.20 ? 641 ARG A NH1 1 ATOM 4737 N NH2 . ARG A 1 619 ? 18.683 10.222 36.187 1.00 42.58 ? 641 ARG A NH2 1 ATOM 4738 N N . TYR A 1 620 ? 19.680 14.363 31.133 1.00 39.80 ? 642 TYR A N 1 ATOM 4739 C CA . TYR A 1 620 ? 19.418 13.901 29.759 1.00 39.59 ? 642 TYR A CA 1 ATOM 4740 C C . TYR A 1 620 ? 18.942 15.008 28.845 1.00 39.34 ? 642 TYR A C 1 ATOM 4741 O O . TYR A 1 620 ? 18.479 14.735 27.748 1.00 38.99 ? 642 TYR A O 1 ATOM 4742 C CB . TYR A 1 620 ? 18.428 12.722 29.744 1.00 37.37 ? 642 TYR A CB 1 ATOM 4743 C CG . TYR A 1 620 ? 18.895 11.534 30.516 1.00 35.63 ? 642 TYR A CG 1 ATOM 4744 C CD1 . TYR A 1 620 ? 19.748 10.596 29.947 1.00 38.33 ? 642 TYR A CD1 1 ATOM 4745 C CD2 . TYR A 1 620 ? 18.516 11.348 31.839 1.00 40.74 ? 642 TYR A CD2 1 ATOM 4746 C CE1 . TYR A 1 620 ? 20.221 9.487 30.672 1.00 39.24 ? 642 TYR A CE1 1 ATOM 4747 C CE2 . TYR A 1 620 ? 18.981 10.251 32.591 1.00 43.19 ? 642 TYR A CE2 1 ATOM 4748 C CZ . TYR A 1 620 ? 19.822 9.312 31.998 1.00 44.02 ? 642 TYR A CZ 1 ATOM 4749 O OH . TYR A 1 620 ? 20.230 8.232 32.728 1.00 45.81 ? 642 TYR A OH 1 ATOM 4750 N N . LEU A 1 621 ? 19.094 16.261 29.262 1.00 41.42 ? 643 LEU A N 1 ATOM 4751 C CA . LEU A 1 621 ? 18.658 17.397 28.425 1.00 42.81 ? 643 LEU A CA 1 ATOM 4752 C C . LEU A 1 621 ? 19.482 17.639 27.182 1.00 43.77 ? 643 LEU A C 1 ATOM 4753 O O . LEU A 1 621 ? 19.029 18.379 26.297 1.00 54.97 ? 643 LEU A O 1 ATOM 4754 C CB . LEU A 1 621 ? 18.583 18.689 29.235 1.00 41.73 ? 643 LEU A CB 1 ATOM 4755 C CG . LEU A 1 621 ? 17.606 18.630 30.406 1.00 38.65 ? 643 LEU A CG 1 ATOM 4756 C CD1 . LEU A 1 621 ? 17.728 19.908 31.213 1.00 38.69 ? 643 LEU A CD1 1 ATOM 4757 C CD2 . LEU A 1 621 ? 16.178 18.439 29.925 1.00 36.85 ? 643 LEU A CD2 1 ATOM 4758 N N . GLN A 1 622 ? 20.659 17.024 27.118 1.00 46.13 ? 644 GLN A N 1 ATOM 4759 C CA . GLN A 1 622 ? 21.564 17.104 25.976 1.00 46.32 ? 644 GLN A CA 1 ATOM 4760 C C . GLN A 1 622 ? 21.626 15.728 25.281 1.00 43.03 ? 644 GLN A C 1 ATOM 4761 O O . GLN A 1 622 ? 22.577 15.436 24.551 1.00 40.44 ? 644 GLN A O 1 ATOM 4762 C CB . GLN A 1 622 ? 22.985 17.502 26.417 1.00 52.31 ? 644 GLN A CB 1 ATOM 4763 C CG . GLN A 1 622 ? 23.123 18.392 27.657 1.00 60.15 ? 644 GLN A CG 1 ATOM 4764 C CD . GLN A 1 622 ? 23.304 19.841 27.297 1.00 66.13 ? 644 GLN A CD 1 ATOM 4765 O OE1 . GLN A 1 622 ? 24.387 20.247 26.877 1.00 67.42 ? 644 GLN A OE1 1 ATOM 4766 N NE2 . GLN A 1 622 ? 22.253 20.633 27.459 1.00 70.07 ? 644 GLN A NE2 1 ATOM 4767 N N . LEU A 1 623 ? 20.585 14.905 25.438 1.00 41.30 ? 645 LEU A N 1 ATOM 4768 C CA . LEU A 1 623 ? 20.575 13.555 24.848 1.00 39.81 ? 645 LEU A CA 1 ATOM 4769 C C . LEU A 1 623 ? 20.825 13.571 23.342 1.00 36.91 ? 645 LEU A C 1 ATOM 4770 O O . LEU A 1 623 ? 21.629 12.795 22.858 1.00 37.35 ? 645 LEU A O 1 ATOM 4771 C CB . LEU A 1 623 ? 19.263 12.816 25.156 1.00 37.92 ? 645 LEU A CB 1 ATOM 4772 C CG . LEU A 1 623 ? 19.159 11.365 24.663 1.00 40.91 ? 645 LEU A CG 1 ATOM 4773 C CD1 . LEU A 1 623 ? 20.172 10.426 25.300 1.00 39.20 ? 645 LEU A CD1 1 ATOM 4774 C CD2 . LEU A 1 623 ? 17.751 10.854 24.888 1.00 42.60 ? 645 LEU A CD2 1 ATOM 4775 N N . PHE A 1 624 ? 20.177 14.494 22.640 1.00 40.00 ? 646 PHE A N 1 ATOM 4776 C CA . PHE A 1 624 ? 20.294 14.598 21.175 1.00 39.42 ? 646 PHE A CA 1 ATOM 4777 C C . PHE A 1 624 ? 21.285 15.655 20.654 1.00 44.00 ? 646 PHE A C 1 ATOM 4778 O O . PHE A 1 624 ? 21.472 15.715 19.430 1.00 43.90 ? 646 PHE A O 1 ATOM 4779 C CB . PHE A 1 624 ? 18.915 14.839 20.556 1.00 36.09 ? 646 PHE A CB 1 ATOM 4780 C CG . PHE A 1 624 ? 17.891 13.863 21.004 1.00 33.66 ? 646 PHE A CG 1 ATOM 4781 C CD1 . PHE A 1 624 ? 18.058 12.496 20.762 1.00 32.18 ? 646 PHE A CD1 1 ATOM 4782 C CD2 . PHE A 1 624 ? 16.772 14.286 21.711 1.00 36.07 ? 646 PHE A CD2 1 ATOM 4783 C CE1 . PHE A 1 624 ? 17.129 11.575 21.208 1.00 31.60 ? 646 PHE A CE1 1 ATOM 4784 C CE2 . PHE A 1 624 ? 15.815 13.365 22.155 1.00 36.49 ? 646 PHE A CE2 1 ATOM 4785 C CZ . PHE A 1 624 ? 15.995 12.010 21.889 1.00 34.26 ? 646 PHE A CZ 1 ATOM 4786 N N . LYS A 1 625 ? 21.948 16.433 21.548 1.00 47.40 ? 647 LYS A N 1 ATOM 4787 C CA . LYS A 1 625 ? 22.788 17.609 21.161 1.00 47.76 ? 647 LYS A CA 1 ATOM 4788 C C . LYS A 1 625 ? 23.973 17.311 20.259 1.00 47.38 ? 647 LYS A C 1 ATOM 4789 O O . LYS A 1 625 ? 24.342 18.152 19.421 1.00 51.96 ? 647 LYS A O 1 ATOM 4790 C CB . LYS A 1 625 ? 23.380 18.344 22.376 1.00 53.50 ? 647 LYS A CB 1 ATOM 4791 C CG . LYS A 1 625 ? 23.761 19.787 22.053 1.00 57.51 ? 647 LYS A CG 1 ATOM 4792 C CD . LYS A 1 625 ? 24.258 20.626 23.262 1.00 60.45 ? 647 LYS A CD 1 ATOM 4793 C CE . LYS A 1 625 ? 24.503 22.084 22.892 1.00 63.61 ? 647 LYS A CE 1 ATOM 4794 N NZ . LYS A 1 625 ? 23.214 22.793 22.603 1.00 65.60 ? 647 LYS A NZ 1 ATOM 4795 N N . ASN A 1 626 ? 24.587 16.145 20.435 1.00 46.81 ? 648 ASN A N 1 ATOM 4796 C CA . ASN A 1 626 ? 25.771 15.788 19.650 1.00 48.37 ? 648 ASN A CA 1 ATOM 4797 C C . ASN A 1 626 ? 25.457 14.912 18.410 1.00 49.96 ? 648 ASN A C 1 ATOM 4798 O O . ASN A 1 626 ? 26.353 14.263 17.854 1.00 50.49 ? 648 ASN A O 1 ATOM 4799 C CB . ASN A 1 626 ? 26.811 15.135 20.550 1.00 49.62 ? 648 ASN A CB 1 ATOM 4800 C CG . ASN A 1 626 ? 27.109 15.958 21.799 1.00 49.23 ? 648 ASN A CG 1 ATOM 4801 O OD1 . ASN A 1 626 ? 27.607 17.057 21.718 1.00 47.45 ? 648 ASN A OD1 1 ATOM 4802 N ND2 . ASN A 1 626 ? 26.760 15.429 22.955 1.00 52.72 ? 648 ASN A ND2 1 ATOM 4803 N N . LEU A 1 627 ? 24.191 14.906 17.979 1.00 47.00 ? 649 LEU A N 1 ATOM 4804 C CA . LEU A 1 627 ? 23.809 14.416 16.661 1.00 48.24 ? 649 LEU A CA 1 ATOM 4805 C C . LEU A 1 627 ? 23.891 15.624 15.719 1.00 50.77 ? 649 LEU A C 1 ATOM 4806 O O . LEU A 1 627 ? 22.883 16.246 15.401 1.00 47.35 ? 649 LEU A O 1 ATOM 4807 C CB . LEU A 1 627 ? 22.396 13.820 16.715 1.00 44.93 ? 649 LEU A CB 1 ATOM 4808 C CG . LEU A 1 627 ? 22.243 12.670 17.700 1.00 43.19 ? 649 LEU A CG 1 ATOM 4809 C CD1 . LEU A 1 627 ? 20.786 12.281 17.814 1.00 44.57 ? 649 LEU A CD1 1 ATOM 4810 C CD2 . LEU A 1 627 ? 23.064 11.481 17.271 1.00 42.59 ? 649 LEU A CD2 1 ATOM 4811 N N . LEU A 1 628 ? 25.112 15.942 15.294 1.00 53.46 ? 650 LEU A N 1 ATOM 4812 C CA . LEU A 1 628 ? 25.425 17.269 14.728 1.00 54.47 ? 650 LEU A CA 1 ATOM 4813 C C . LEU A 1 628 ? 24.686 17.572 13.436 1.00 50.98 ? 650 LEU A C 1 ATOM 4814 O O . LEU A 1 628 ? 24.183 18.665 13.263 1.00 52.79 ? 650 LEU A O 1 ATOM 4815 C CB . LEU A 1 628 ? 26.941 17.459 14.571 1.00 62.10 ? 650 LEU A CB 1 ATOM 4816 C CG . LEU A 1 628 ? 27.731 17.339 15.915 1.00 71.24 ? 650 LEU A CG 1 ATOM 4817 C CD1 . LEU A 1 628 ? 29.217 17.070 15.699 1.00 73.96 ? 650 LEU A CD1 1 ATOM 4818 C CD2 . LEU A 1 628 ? 27.523 18.531 16.847 1.00 66.66 ? 650 LEU A CD2 1 ATOM 4819 N N . LYS A 1 629 ? 24.521 16.565 12.583 1.00 52.97 ? 651 LYS A N 1 ATOM 4820 C CA . LYS A 1 629 ? 23.813 16.729 11.304 1.00 50.17 ? 651 LYS A CA 1 ATOM 4821 C C . LYS A 1 629 ? 22.310 16.412 11.358 1.00 44.88 ? 651 LYS A C 1 ATOM 4822 O O . LYS A 1 629 ? 21.658 16.334 10.333 1.00 47.75 ? 651 LYS A O 1 ATOM 4823 C CB . LYS A 1 629 ? 24.498 15.893 10.219 1.00 54.17 ? 651 LYS A CB 1 ATOM 4824 C CG . LYS A 1 629 ? 25.977 16.209 10.021 1.00 59.94 ? 651 LYS A CG 1 ATOM 4825 C CD . LYS A 1 629 ? 26.232 17.290 8.986 1.00 69.42 ? 651 LYS A CD 1 ATOM 4826 C CE . LYS A 1 629 ? 27.650 17.834 9.090 1.00 70.81 ? 651 LYS A CE 1 ATOM 4827 N NZ . LYS A 1 629 ? 27.904 18.888 8.061 1.00 71.24 ? 651 LYS A NZ 1 ATOM 4828 N N . LEU A 1 630 ? 21.756 16.233 12.547 1.00 44.00 ? 652 LEU A N 1 ATOM 4829 C CA . LEU A 1 630 ? 20.371 15.833 12.676 1.00 42.04 ? 652 LEU A CA 1 ATOM 4830 C C . LEU A 1 630 ? 19.489 16.935 12.173 1.00 39.54 ? 652 LEU A C 1 ATOM 4831 O O . LEU A 1 630 ? 19.597 18.063 12.640 1.00 40.26 ? 652 LEU A O 1 ATOM 4832 C CB . LEU A 1 630 ? 20.000 15.531 14.132 1.00 42.77 ? 652 LEU A CB 1 ATOM 4833 C CG . LEU A 1 630 ? 18.691 14.741 14.331 1.00 41.89 ? 652 LEU A CG 1 ATOM 4834 C CD1 . LEU A 1 630 ? 18.959 13.284 14.015 1.00 41.84 ? 652 LEU A CD1 1 ATOM 4835 C CD2 . LEU A 1 630 ? 18.141 14.879 15.732 1.00 39.53 ? 652 LEU A CD2 1 ATOM 4836 N N . GLU A 1 631 ? 18.622 16.583 11.221 1.00 43.87 ? 653 GLU A N 1 ATOM 4837 C CA . GLU A 1 631 ? 17.615 17.485 10.646 1.00 45.63 ? 653 GLU A CA 1 ATOM 4838 C C . GLU A 1 631 ? 16.170 17.136 10.939 1.00 42.09 ? 653 GLU A C 1 ATOM 4839 O O . GLU A 1 631 ? 15.367 18.043 10.977 1.00 40.99 ? 653 GLU A O 1 ATOM 4840 C CB . GLU A 1 631 ? 17.775 17.573 9.143 1.00 53.10 ? 653 GLU A CB 1 ATOM 4841 C CG . GLU A 1 631 ? 19.206 17.869 8.716 1.00 64.67 ? 653 GLU A CG 1 ATOM 4842 C CD . GLU A 1 631 ? 19.321 18.369 7.287 1.00 71.08 ? 653 GLU A CD 1 ATOM 4843 O OE1 . GLU A 1 631 ? 18.505 17.928 6.446 1.00 61.09 ? 653 GLU A OE1 1 ATOM 4844 O OE2 . GLU A 1 631 ? 20.223 19.211 7.035 1.00 71.02 ? 653 GLU A OE2 1 ATOM 4845 N N . GLU A 1 632 ? 15.852 15.862 11.205 1.00 43.48 ? 654 GLU A N 1 ATOM 4846 C CA . GLU A 1 632 ? 14.485 15.384 11.504 1.00 42.59 ? 654 GLU A CA 1 ATOM 4847 C C . GLU A 1 632 ? 14.492 14.611 12.813 1.00 39.83 ? 654 GLU A C 1 ATOM 4848 O O . GLU A 1 632 ? 15.261 13.645 12.980 1.00 39.83 ? 654 GLU A O 1 ATOM 4849 C CB . GLU A 1 632 ? 13.961 14.502 10.351 1.00 50.94 ? 654 GLU A CB 1 ATOM 4850 C CG . GLU A 1 632 ? 12.498 14.013 10.455 1.00 59.05 ? 654 GLU A CG 1 ATOM 4851 C CD . GLU A 1 632 ? 11.947 13.312 9.188 1.00 77.57 ? 654 GLU A CD 1 ATOM 4852 O OE1 . GLU A 1 632 ? 12.540 13.429 8.074 1.00 95.93 ? 654 GLU A OE1 1 ATOM 4853 O OE2 . GLU A 1 632 ? 10.911 12.614 9.300 1.00 77.47 ? 654 GLU A OE2 1 ATOM 4854 N N . LEU A 1 633 ? 13.611 14.988 13.736 1.00 35.87 ? 655 LEU A N 1 ATOM 4855 C CA . LEU A 1 633 ? 13.482 14.260 15.008 1.00 35.85 ? 655 LEU A CA 1 ATOM 4856 C C . LEU A 1 633 ? 12.027 14.007 15.332 1.00 35.56 ? 655 LEU A C 1 ATOM 4857 O O . LEU A 1 633 ? 11.254 14.960 15.472 1.00 34.66 ? 655 LEU A O 1 ATOM 4858 C CB . LEU A 1 633 ? 14.100 15.064 16.157 1.00 38.08 ? 655 LEU A CB 1 ATOM 4859 C CG . LEU A 1 633 ? 13.995 14.460 17.564 1.00 36.49 ? 655 LEU A CG 1 ATOM 4860 C CD1 . LEU A 1 633 ? 14.764 13.162 17.656 1.00 37.85 ? 655 LEU A CD1 1 ATOM 4861 C CD2 . LEU A 1 633 ? 14.508 15.424 18.617 1.00 38.64 ? 655 LEU A CD2 1 ATOM 4862 N N . ASP A 1 634 ? 11.658 12.738 15.505 1.00 33.26 ? 656 ASP A N 1 ATOM 4863 C CA . ASP A 1 634 ? 10.302 12.369 15.900 1.00 31.61 ? 656 ASP A CA 1 ATOM 4864 C C . ASP A 1 634 ? 10.311 11.914 17.358 1.00 30.67 ? 656 ASP A C 1 ATOM 4865 O O . ASP A 1 634 ? 10.728 10.787 17.664 1.00 30.71 ? 656 ASP A O 1 ATOM 4866 C CB . ASP A 1 634 ? 9.754 11.276 14.968 1.00 32.86 ? 656 ASP A CB 1 ATOM 4867 C CG . ASP A 1 634 ? 8.291 10.906 15.257 1.00 37.56 ? 656 ASP A CG 1 ATOM 4868 O OD1 . ASP A 1 634 ? 7.673 11.384 16.249 1.00 39.56 ? 656 ASP A OD1 1 ATOM 4869 O OD2 . ASP A 1 634 ? 7.738 10.136 14.456 1.00 42.53 ? 656 ASP A OD2 1 ATOM 4870 N N . ILE A 1 635 ? 9.828 12.790 18.241 1.00 30.67 ? 657 ILE A N 1 ATOM 4871 C CA . ILE A 1 635 ? 9.630 12.439 19.622 1.00 31.40 ? 657 ILE A CA 1 ATOM 4872 C C . ILE A 1 635 ? 8.157 12.540 19.980 1.00 33.10 ? 657 ILE A C 1 ATOM 4873 O O . ILE A 1 635 ? 7.803 12.921 21.089 1.00 33.33 ? 657 ILE A O 1 ATOM 4874 C CB . ILE A 1 635 ? 10.544 13.240 20.568 1.00 34.48 ? 657 ILE A CB 1 ATOM 4875 C CG1 . ILE A 1 635 ? 10.487 14.729 20.289 1.00 34.87 ? 657 ILE A CG1 1 ATOM 4876 C CG2 . ILE A 1 635 ? 11.978 12.751 20.428 1.00 39.62 ? 657 ILE A CG2 1 ATOM 4877 C CD1 . ILE A 1 635 ? 11.027 15.545 21.445 1.00 35.98 ? 657 ILE A CD1 1 ATOM 4878 N N . SER A 1 636 ? 7.307 12.118 19.049 1.00 33.42 ? 658 SER A N 1 ATOM 4879 C CA . SER A 1 636 ? 5.885 11.939 19.305 1.00 33.72 ? 658 SER A CA 1 ATOM 4880 C C . SER A 1 636 ? 5.625 10.719 20.215 1.00 34.41 ? 658 SER A C 1 ATOM 4881 O O . SER A 1 636 ? 6.453 9.837 20.299 1.00 34.22 ? 658 SER A O 1 ATOM 4882 C CB . SER A 1 636 ? 5.140 11.771 17.958 1.00 32.38 ? 658 SER A CB 1 ATOM 4883 O OG . SER A 1 636 ? 5.427 10.538 17.330 1.00 36.29 ? 658 SER A OG 1 ATOM 4884 N N . LYS A 1 637 ? 4.462 10.646 20.863 1.00 37.48 ? 659 LYS A N 1 ATOM 4885 C CA . LYS A 1 637 ? 4.083 9.470 21.653 1.00 41.40 ? 659 LYS A CA 1 ATOM 4886 C C . LYS A 1 637 ? 5.128 9.137 22.721 1.00 38.87 ? 659 LYS A C 1 ATOM 4887 O O . LYS A 1 637 ? 5.530 7.996 22.866 1.00 35.58 ? 659 LYS A O 1 ATOM 4888 C CB . LYS A 1 637 ? 3.827 8.233 20.758 1.00 51.77 ? 659 LYS A CB 1 ATOM 4889 C CG . LYS A 1 637 ? 2.606 8.283 19.831 1.00 62.43 ? 659 LYS A CG 1 ATOM 4890 C CD . LYS A 1 637 ? 2.158 6.890 19.349 1.00 71.68 ? 659 LYS A CD 1 ATOM 4891 C CE . LYS A 1 637 ? 1.683 6.007 20.521 1.00 87.46 ? 659 LYS A CE 1 ATOM 4892 N NZ . LYS A 1 637 ? 0.859 4.805 20.166 1.00 92.22 ? 659 LYS A NZ 1 ATOM 4893 N N . ASN A 1 638 ? 5.586 10.165 23.433 1.00 37.03 ? 660 ASN A N 1 ATOM 4894 C CA . ASN A 1 638 ? 6.559 10.033 24.504 1.00 35.06 ? 660 ASN A CA 1 ATOM 4895 C C . ASN A 1 638 ? 6.014 10.494 25.841 1.00 36.18 ? 660 ASN A C 1 ATOM 4896 O O . ASN A 1 638 ? 6.756 10.603 26.802 1.00 36.56 ? 660 ASN A O 1 ATOM 4897 C CB . ASN A 1 638 ? 7.844 10.796 24.169 1.00 34.95 ? 660 ASN A CB 1 ATOM 4898 C CG . ASN A 1 638 ? 8.926 9.904 23.606 1.00 33.46 ? 660 ASN A CG 1 ATOM 4899 O OD1 . ASN A 1 638 ? 9.672 9.267 24.340 1.00 34.98 ? 660 ASN A OD1 1 ATOM 4900 N ND2 . ASN A 1 638 ? 8.993 9.824 22.306 1.00 33.26 ? 660 ASN A ND2 1 ATOM 4901 N N . SER A 1 639 ? 4.713 10.760 25.904 1.00 38.51 ? 661 SER A N 1 ATOM 4902 C CA . SER A 1 639 ? 4.011 10.996 27.147 1.00 36.02 ? 661 SER A CA 1 ATOM 4903 C C . SER A 1 639 ? 4.435 12.273 27.887 1.00 35.48 ? 661 SER A C 1 ATOM 4904 O O . SER A 1 639 ? 4.396 12.360 29.135 1.00 36.07 ? 661 SER A O 1 ATOM 4905 C CB . SER A 1 639 ? 4.156 9.772 28.013 1.00 37.48 ? 661 SER A CB 1 ATOM 4906 O OG . SER A 1 639 ? 3.141 9.814 28.960 1.00 48.64 ? 661 SER A OG 1 ATOM 4907 N N . LEU A 1 640 ? 4.763 13.277 27.077 1.00 35.19 ? 662 LEU A N 1 ATOM 4908 C CA . LEU A 1 640 ? 5.242 14.590 27.507 1.00 34.77 ? 662 LEU A CA 1 ATOM 4909 C C . LEU A 1 640 ? 4.067 15.563 27.695 1.00 34.86 ? 662 LEU A C 1 ATOM 4910 O O . LEU A 1 640 ? 3.639 16.199 26.753 1.00 42.21 ? 662 LEU A O 1 ATOM 4911 C CB . LEU A 1 640 ? 6.236 15.156 26.463 1.00 32.02 ? 662 LEU A CB 1 ATOM 4912 C CG . LEU A 1 640 ? 7.529 14.369 26.278 1.00 32.31 ? 662 LEU A CG 1 ATOM 4913 C CD1 . LEU A 1 640 ? 8.176 14.606 24.930 1.00 32.09 ? 662 LEU A CD1 1 ATOM 4914 C CD2 . LEU A 1 640 ? 8.532 14.688 27.389 1.00 34.93 ? 662 LEU A CD2 1 ATOM 4915 N N . SER A 1 641 ? 3.557 15.649 28.913 1.00 35.56 ? 663 SER A N 1 ATOM 4916 C CA . SER A 1 641 ? 2.601 16.689 29.361 1.00 39.92 ? 663 SER A CA 1 ATOM 4917 C C . SER A 1 641 ? 3.165 18.061 29.254 1.00 39.65 ? 663 SER A C 1 ATOM 4918 O O . SER A 1 641 ? 2.414 19.003 29.063 1.00 40.21 ? 663 SER A O 1 ATOM 4919 C CB . SER A 1 641 ? 2.281 16.572 30.844 1.00 38.71 ? 663 SER A CB 1 ATOM 4920 O OG . SER A 1 641 ? 1.947 15.261 31.182 1.00 48.51 ? 663 SER A OG 1 ATOM 4921 N N . PHE A 1 642 ? 4.477 18.154 29.476 1.00 39.76 ? 664 PHE A N 1 ATOM 4922 C CA . PHE A 1 642 ? 5.215 19.397 29.402 1.00 40.12 ? 664 PHE A CA 1 ATOM 4923 C C . PHE A 1 642 ? 6.646 19.117 28.927 1.00 42.14 ? 664 PHE A C 1 ATOM 4924 O O . PHE A 1 642 ? 7.128 17.999 29.012 1.00 45.60 ? 664 PHE A O 1 ATOM 4925 C CB . PHE A 1 642 ? 5.218 20.062 30.773 1.00 40.62 ? 664 PHE A CB 1 ATOM 4926 C CG . PHE A 1 642 ? 6.130 19.410 31.741 1.00 42.17 ? 664 PHE A CG 1 ATOM 4927 C CD1 . PHE A 1 642 ? 7.357 19.981 32.063 1.00 43.23 ? 664 PHE A CD1 1 ATOM 4928 C CD2 . PHE A 1 642 ? 5.792 18.169 32.305 1.00 45.87 ? 664 PHE A CD2 1 ATOM 4929 C CE1 . PHE A 1 642 ? 8.213 19.323 32.953 1.00 44.03 ? 664 PHE A CE1 1 ATOM 4930 C CE2 . PHE A 1 642 ? 6.655 17.508 33.185 1.00 43.35 ? 664 PHE A CE2 1 ATOM 4931 C CZ . PHE A 1 642 ? 7.863 18.085 33.505 1.00 41.02 ? 664 PHE A CZ 1 ATOM 4932 N N . LEU A 1 643 ? 7.314 20.160 28.463 1.00 43.97 ? 665 LEU A N 1 ATOM 4933 C CA . LEU A 1 643 ? 8.721 20.109 28.130 1.00 43.58 ? 665 LEU A CA 1 ATOM 4934 C C . LEU A 1 643 ? 9.458 20.925 29.180 1.00 47.72 ? 665 LEU A C 1 ATOM 4935 O O . LEU A 1 643 ? 9.243 22.122 29.265 1.00 43.60 ? 665 LEU A O 1 ATOM 4936 C CB . LEU A 1 643 ? 8.958 20.740 26.762 1.00 39.86 ? 665 LEU A CB 1 ATOM 4937 C CG . LEU A 1 643 ? 8.352 19.994 25.582 1.00 39.60 ? 665 LEU A CG 1 ATOM 4938 C CD1 . LEU A 1 643 ? 8.503 20.825 24.335 1.00 39.73 ? 665 LEU A CD1 1 ATOM 4939 C CD2 . LEU A 1 643 ? 9.044 18.680 25.374 1.00 40.24 ? 665 LEU A CD2 1 ATOM 4940 N N . PRO A 1 644 ? 10.332 20.296 29.988 1.00 47.82 ? 666 PRO A N 1 ATOM 4941 C CA . PRO A 1 644 ? 11.071 21.149 30.919 1.00 49.21 ? 666 PRO A CA 1 ATOM 4942 C C . PRO A 1 644 ? 11.988 22.070 30.157 1.00 49.25 ? 666 PRO A C 1 ATOM 4943 O O . PRO A 1 644 ? 12.294 21.802 29.004 1.00 46.03 ? 666 PRO A O 1 ATOM 4944 C CB . PRO A 1 644 ? 11.882 20.152 31.747 1.00 51.23 ? 666 PRO A CB 1 ATOM 4945 C CG . PRO A 1 644 ? 12.033 18.975 30.850 1.00 49.92 ? 666 PRO A CG 1 ATOM 4946 C CD . PRO A 1 644 ? 10.752 18.892 30.081 1.00 47.35 ? 666 PRO A CD 1 ATOM 4947 N N . SER A 1 645 ? 12.438 23.149 30.788 1.00 54.08 ? 667 SER A N 1 ATOM 4948 C CA . SER A 1 645 ? 13.363 24.038 30.090 1.00 57.18 ? 667 SER A CA 1 ATOM 4949 C C . SER A 1 645 ? 14.735 23.362 30.066 1.00 51.82 ? 667 SER A C 1 ATOM 4950 O O . SER A 1 645 ? 15.112 22.613 30.978 1.00 46.74 ? 667 SER A O 1 ATOM 4951 C CB . SER A 1 645 ? 13.439 25.420 30.723 1.00 61.05 ? 667 SER A CB 1 ATOM 4952 O OG . SER A 1 645 ? 13.749 25.302 32.085 1.00 63.90 ? 667 SER A OG 1 ATOM 4953 N N . GLY A 1 646 ? 15.455 23.659 29.000 1.00 48.38 ? 668 GLY A N 1 ATOM 4954 C CA . GLY A 1 646 ? 16.668 22.982 28.641 1.00 43.69 ? 668 GLY A CA 1 ATOM 4955 C C . GLY A 1 646 ? 16.495 22.150 27.379 1.00 44.66 ? 668 GLY A C 1 ATOM 4956 O O . GLY A 1 646 ? 17.481 21.897 26.684 1.00 42.89 ? 668 GLY A O 1 ATOM 4957 N N . VAL A 1 647 ? 15.268 21.706 27.086 1.00 46.04 ? 669 VAL A N 1 ATOM 4958 C CA . VAL A 1 647 ? 15.049 20.701 26.046 1.00 48.08 ? 669 VAL A CA 1 ATOM 4959 C C . VAL A 1 647 ? 15.424 21.258 24.685 1.00 48.53 ? 669 VAL A C 1 ATOM 4960 O O . VAL A 1 647 ? 16.185 20.610 23.944 1.00 58.75 ? 669 VAL A O 1 ATOM 4961 C CB . VAL A 1 647 ? 13.607 20.163 26.047 1.00 47.31 ? 669 VAL A CB 1 ATOM 4962 C CG1 . VAL A 1 647 ? 13.319 19.307 24.818 1.00 50.14 ? 669 VAL A CG1 1 ATOM 4963 C CG2 . VAL A 1 647 ? 13.383 19.318 27.278 1.00 49.95 ? 669 VAL A CG2 1 ATOM 4964 N N . PHE A 1 648 ? 14.920 22.455 24.376 1.00 49.15 ? 670 PHE A N 1 ATOM 4965 C CA . PHE A 1 648 ? 15.170 23.079 23.083 1.00 46.90 ? 670 PHE A CA 1 ATOM 4966 C C . PHE A 1 648 ? 16.599 23.593 22.956 1.00 50.52 ? 670 PHE A C 1 ATOM 4967 O O . PHE A 1 648 ? 17.243 23.454 21.874 1.00 50.97 ? 670 PHE A O 1 ATOM 4968 C CB . PHE A 1 648 ? 14.134 24.152 22.753 1.00 47.17 ? 670 PHE A CB 1 ATOM 4969 C CG . PHE A 1 648 ? 12.761 23.610 22.399 1.00 52.53 ? 670 PHE A CG 1 ATOM 4970 C CD1 . PHE A 1 648 ? 11.626 24.389 22.636 1.00 52.13 ? 670 PHE A CD1 1 ATOM 4971 C CD2 . PHE A 1 648 ? 12.580 22.328 21.842 1.00 57.01 ? 670 PHE A CD2 1 ATOM 4972 C CE1 . PHE A 1 648 ? 10.362 23.922 22.317 1.00 54.31 ? 670 PHE A CE1 1 ATOM 4973 C CE2 . PHE A 1 648 ? 11.311 21.853 21.523 1.00 61.91 ? 670 PHE A CE2 1 ATOM 4974 C CZ . PHE A 1 648 ? 10.200 22.654 21.760 1.00 61.90 ? 670 PHE A CZ 1 ATOM 4975 N N . ASP A 1 649 ? 17.128 24.129 24.053 1.00 49.04 ? 671 ASP A N 1 ATOM 4976 C CA . ASP A 1 649 ? 18.535 24.523 24.073 1.00 49.48 ? 671 ASP A CA 1 ATOM 4977 C C . ASP A 1 649 ? 19.455 23.311 23.791 1.00 47.73 ? 671 ASP A C 1 ATOM 4978 O O . ASP A 1 649 ? 20.499 23.434 23.119 1.00 48.10 ? 671 ASP A O 1 ATOM 4979 C CB . ASP A 1 649 ? 18.864 25.201 25.405 1.00 50.77 ? 671 ASP A CB 1 ATOM 4980 C CG . ASP A 1 649 ? 20.281 25.769 25.451 1.00 54.38 ? 671 ASP A CG 1 ATOM 4981 O OD1 . ASP A 1 649 ? 20.920 26.044 24.375 1.00 50.05 ? 671 ASP A OD1 1 ATOM 4982 O OD2 . ASP A 1 649 ? 20.747 25.916 26.602 1.00 51.24 ? 671 ASP A OD2 1 ATOM 4983 N N . GLY A 1 650 ? 19.033 22.147 24.284 1.00 44.25 ? 672 GLY A N 1 ATOM 4984 C CA . GLY A 1 650 ? 19.727 20.890 24.081 1.00 46.23 ? 672 GLY A CA 1 ATOM 4985 C C . GLY A 1 650 ? 19.511 20.174 22.755 1.00 45.97 ? 672 GLY A C 1 ATOM 4986 O O . GLY A 1 650 ? 20.147 19.130 22.509 1.00 47.34 ? 672 GLY A O 1 ATOM 4987 N N . MET A 1 651 ? 18.652 20.714 21.893 1.00 44.62 ? 673 MET A N 1 ATOM 4988 C CA . MET A 1 651 ? 18.503 20.158 20.539 1.00 49.57 ? 673 MET A CA 1 ATOM 4989 C C . MET A 1 651 ? 19.725 20.453 19.681 1.00 49.52 ? 673 MET A C 1 ATOM 4990 O O . MET A 1 651 ? 20.398 21.454 19.894 1.00 52.73 ? 673 MET A O 1 ATOM 4991 C CB . MET A 1 651 ? 17.252 20.691 19.848 1.00 45.95 ? 673 MET A CB 1 ATOM 4992 C CG . MET A 1 651 ? 15.935 20.157 20.390 1.00 46.16 ? 673 MET A CG 1 ATOM 4993 S SD . MET A 1 651 ? 15.820 18.354 20.268 1.00 46.75 ? 673 MET A SD 1 ATOM 4994 C CE . MET A 1 651 ? 14.270 18.171 21.122 1.00 51.06 ? 673 MET A CE 1 ATOM 4995 N N . PRO A 1 652 ? 20.020 19.580 18.717 1.00 49.89 ? 674 PRO A N 1 ATOM 4996 C CA . PRO A 1 652 ? 21.185 19.860 17.908 1.00 50.80 ? 674 PRO A CA 1 ATOM 4997 C C . PRO A 1 652 ? 20.880 20.980 16.912 1.00 48.58 ? 674 PRO A C 1 ATOM 4998 O O . PRO A 1 652 ? 19.722 21.175 16.533 1.00 43.93 ? 674 PRO A O 1 ATOM 4999 C CB . PRO A 1 652 ? 21.488 18.511 17.243 1.00 54.28 ? 674 PRO A CB 1 ATOM 5000 C CG . PRO A 1 652 ? 20.186 17.805 17.199 1.00 50.78 ? 674 PRO A CG 1 ATOM 5001 C CD . PRO A 1 652 ? 19.386 18.301 18.368 1.00 50.94 ? 674 PRO A CD 1 ATOM 5002 N N . PRO A 1 653 ? 21.929 21.708 16.490 1.00 47.82 ? 675 PRO A N 1 ATOM 5003 C CA . PRO A 1 653 ? 21.796 23.004 15.809 1.00 46.81 ? 675 PRO A CA 1 ATOM 5004 C C . PRO A 1 653 ? 21.114 23.008 14.445 1.00 48.25 ? 675 PRO A C 1 ATOM 5005 O O . PRO A 1 653 ? 20.569 24.027 14.077 1.00 49.69 ? 675 PRO A O 1 ATOM 5006 C CB . PRO A 1 653 ? 23.236 23.438 15.639 1.00 44.31 ? 675 PRO A CB 1 ATOM 5007 C CG . PRO A 1 653 ? 23.959 22.136 15.445 1.00 45.31 ? 675 PRO A CG 1 ATOM 5008 C CD . PRO A 1 653 ? 23.329 21.229 16.462 1.00 45.09 ? 675 PRO A CD 1 ATOM 5009 N N . ASN A 1 654 ? 21.150 21.905 13.695 1.00 52.39 ? 676 ASN A N 1 ATOM 5010 C CA . ASN A 1 654 ? 20.516 21.838 12.358 1.00 55.73 ? 676 ASN A CA 1 ATOM 5011 C C . ASN A 1 654 ? 19.109 21.243 12.324 1.00 52.33 ? 676 ASN A C 1 ATOM 5012 O O . ASN A 1 654 ? 18.613 20.923 11.239 1.00 49.10 ? 676 ASN A O 1 ATOM 5013 C CB . ASN A 1 654 ? 21.385 21.037 11.384 1.00 64.58 ? 676 ASN A CB 1 ATOM 5014 C CG . ASN A 1 654 ? 22.731 21.669 11.155 1.00 68.52 ? 676 ASN A CG 1 ATOM 5015 O OD1 . ASN A 1 654 ? 22.806 22.789 10.672 1.00 69.51 ? 676 ASN A OD1 1 ATOM 5016 N ND2 . ASN A 1 654 ? 23.793 20.981 11.537 1.00 68.84 ? 676 ASN A ND2 1 ATOM 5017 N N . LEU A 1 655 ? 18.459 21.110 13.482 1.00 50.15 ? 677 LEU A N 1 ATOM 5018 C CA . LEU A 1 655 ? 17.142 20.504 13.527 1.00 51.27 ? 677 LEU A CA 1 ATOM 5019 C C . LEU A 1 655 ? 16.147 21.330 12.701 1.00 48.55 ? 677 LEU A C 1 ATOM 5020 O O . LEU A 1 655 ? 15.999 22.499 12.959 1.00 49.95 ? 677 LEU A O 1 ATOM 5021 C CB . LEU A 1 655 ? 16.657 20.381 14.967 1.00 46.95 ? 677 LEU A CB 1 ATOM 5022 C CG . LEU A 1 655 ? 15.288 19.734 15.184 1.00 47.30 ? 677 LEU A CG 1 ATOM 5023 C CD1 . LEU A 1 655 ? 15.328 18.283 14.725 1.00 48.06 ? 677 LEU A CD1 1 ATOM 5024 C CD2 . LEU A 1 655 ? 14.869 19.826 16.633 1.00 44.10 ? 677 LEU A CD2 1 ATOM 5025 N N . LYS A 1 656 ? 15.495 20.684 11.728 1.00 51.38 ? 678 LYS A N 1 ATOM 5026 C CA . LYS A 1 656 ? 14.489 21.281 10.840 1.00 55.37 ? 678 LYS A CA 1 ATOM 5027 C C . LYS A 1 656 ? 13.059 20.792 11.088 1.00 51.99 ? 678 LYS A C 1 ATOM 5028 O O . LYS A 1 656 ? 12.143 21.595 11.117 1.00 55.31 ? 678 LYS A O 1 ATOM 5029 C CB . LYS A 1 656 ? 14.858 21.000 9.370 1.00 62.33 ? 678 LYS A CB 1 ATOM 5030 C CG . LYS A 1 656 ? 15.887 21.990 8.866 1.00 81.45 ? 678 LYS A CG 1 ATOM 5031 C CD . LYS A 1 656 ? 16.607 21.649 7.563 1.00 91.37 ? 678 LYS A CD 1 ATOM 5032 C CE . LYS A 1 656 ? 17.968 22.372 7.582 1.00 101.26 ? 678 LYS A CE 1 ATOM 5033 N NZ . LYS A 1 656 ? 18.704 22.349 6.298 1.00 100.06 ? 678 LYS A NZ 1 ATOM 5034 N N . ASN A 1 657 ? 12.884 19.478 11.190 1.00 50.74 ? 679 ASN A N 1 ATOM 5035 C CA . ASN A 1 657 ? 11.592 18.812 11.283 1.00 52.61 ? 679 ASN A CA 1 ATOM 5036 C C . ASN A 1 657 ? 11.516 18.228 12.689 1.00 48.21 ? 679 ASN A C 1 ATOM 5037 O O . ASN A 1 657 ? 12.283 17.307 13.028 1.00 47.84 ? 679 ASN A O 1 ATOM 5038 C CB . ASN A 1 657 ? 11.505 17.669 10.249 1.00 66.03 ? 679 ASN A CB 1 ATOM 5039 C CG . ASN A 1 657 ? 10.753 18.035 8.958 1.00 78.93 ? 679 ASN A CG 1 ATOM 5040 O OD1 . ASN A 1 657 ? 9.892 17.263 8.496 1.00 91.64 ? 679 ASN A OD1 1 ATOM 5041 N ND2 . ASN A 1 657 ? 11.136 19.138 8.322 1.00 82.80 ? 679 ASN A ND2 1 ATOM 5042 N N . LEU A 1 658 ? 10.627 18.769 13.523 1.00 40.68 ? 680 LEU A N 1 ATOM 5043 C CA . LEU A 1 658 ? 10.396 18.237 14.867 1.00 38.26 ? 680 LEU A CA 1 ATOM 5044 C C . LEU A 1 658 ? 8.936 17.803 15.046 1.00 36.87 ? 680 LEU A C 1 ATOM 5045 O O . LEU A 1 658 ? 8.049 18.628 14.889 1.00 41.07 ? 680 LEU A O 1 ATOM 5046 C CB . LEU A 1 658 ? 10.770 19.294 15.918 1.00 42.15 ? 680 LEU A CB 1 ATOM 5047 C CG . LEU A 1 658 ? 10.476 19.014 17.403 1.00 40.96 ? 680 LEU A CG 1 ATOM 5048 C CD1 . LEU A 1 658 ? 11.362 17.883 17.839 1.00 43.60 ? 680 LEU A CD1 1 ATOM 5049 C CD2 . LEU A 1 658 ? 10.696 20.230 18.282 1.00 40.64 ? 680 LEU A CD2 1 ATOM 5050 N N . SER A 1 659 ? 8.688 16.532 15.381 1.00 32.78 ? 681 SER A N 1 ATOM 5051 C CA . SER A 1 659 ? 7.361 16.084 15.773 1.00 32.23 ? 681 SER A CA 1 ATOM 5052 C C . SER A 1 659 ? 7.264 15.897 17.287 1.00 35.42 ? 681 SER A C 1 ATOM 5053 O O . SER A 1 659 ? 8.076 15.157 17.903 1.00 33.68 ? 681 SER A O 1 ATOM 5054 C CB . SER A 1 659 ? 6.965 14.780 15.092 1.00 32.56 ? 681 SER A CB 1 ATOM 5055 O OG . SER A 1 659 ? 5.610 14.435 15.427 1.00 35.55 ? 681 SER A OG 1 ATOM 5056 N N . LEU A 1 660 ? 6.263 16.576 17.866 1.00 32.78 ? 682 LEU A N 1 ATOM 5057 C CA . LEU A 1 660 ? 5.880 16.429 19.254 1.00 32.15 ? 682 LEU A CA 1 ATOM 5058 C C . LEU A 1 660 ? 4.445 15.968 19.351 1.00 35.57 ? 682 LEU A C 1 ATOM 5059 O O . LEU A 1 660 ? 3.784 16.208 20.346 1.00 34.84 ? 682 LEU A O 1 ATOM 5060 C CB . LEU A 1 660 ? 6.073 17.748 19.972 1.00 32.60 ? 682 LEU A CB 1 ATOM 5061 C CG . LEU A 1 660 ? 7.526 18.015 20.380 1.00 32.10 ? 682 LEU A CG 1 ATOM 5062 C CD1 . LEU A 1 660 ? 7.742 19.481 20.618 1.00 30.01 ? 682 LEU A CD1 1 ATOM 5063 C CD2 . LEU A 1 660 ? 7.893 17.240 21.638 1.00 29.94 ? 682 LEU A CD2 1 ATOM 5064 N N . ALA A 1 661 ? 3.979 15.241 18.330 1.00 38.89 ? 683 ALA A N 1 ATOM 5065 C CA . ALA A 1 661 ? 2.564 14.872 18.214 1.00 36.13 ? 683 ALA A CA 1 ATOM 5066 C C . ALA A 1 661 ? 2.163 13.853 19.266 1.00 37.08 ? 683 ALA A C 1 ATOM 5067 O O . ALA A 1 661 ? 3.002 13.079 19.700 1.00 41.11 ? 683 ALA A O 1 ATOM 5068 C CB . ALA A 1 661 ? 2.325 14.285 16.843 1.00 35.48 ? 683 ALA A CB 1 ATOM 5069 N N . LYS A 1 662 ? 0.899 13.821 19.670 1.00 34.19 ? 684 LYS A N 1 ATOM 5070 C CA . LYS A 1 662 ? 0.386 12.693 20.477 1.00 35.11 ? 684 LYS A CA 1 ATOM 5071 C C . LYS A 1 662 ? 1.156 12.474 21.767 1.00 34.14 ? 684 LYS A C 1 ATOM 5072 O O . LYS A 1 662 ? 1.480 11.374 22.105 1.00 30.58 ? 684 LYS A O 1 ATOM 5073 C CB . LYS A 1 662 ? 0.382 11.397 19.685 1.00 39.09 ? 684 LYS A CB 1 ATOM 5074 C CG . LYS A 1 662 ? -0.548 11.449 18.506 1.00 48.41 ? 684 LYS A CG 1 ATOM 5075 C CD . LYS A 1 662 ? -0.439 10.200 17.664 1.00 54.32 ? 684 LYS A CD 1 ATOM 5076 C CE . LYS A 1 662 ? -1.636 10.116 16.733 1.00 60.23 ? 684 LYS A CE 1 ATOM 5077 N NZ . LYS A 1 662 ? -1.366 9.154 15.644 1.00 64.40 ? 684 LYS A NZ 1 ATOM 5078 N N . ASN A 1 663 ? 1.424 13.570 22.472 1.00 37.45 ? 685 ASN A N 1 ATOM 5079 C CA . ASN A 1 663 ? 2.159 13.579 23.732 1.00 36.12 ? 685 ASN A CA 1 ATOM 5080 C C . ASN A 1 663 ? 1.342 13.940 24.942 1.00 34.13 ? 685 ASN A C 1 ATOM 5081 O O . ASN A 1 663 ? 1.824 13.878 26.067 1.00 40.22 ? 685 ASN A O 1 ATOM 5082 C CB . ASN A 1 663 ? 3.356 14.545 23.623 1.00 33.95 ? 685 ASN A CB 1 ATOM 5083 C CG . ASN A 1 663 ? 4.629 13.831 23.266 1.00 31.54 ? 685 ASN A CG 1 ATOM 5084 O OD1 . ASN A 1 663 ? 5.053 12.930 23.983 1.00 33.34 ? 685 ASN A OD1 1 ATOM 5085 N ND2 . ASN A 1 663 ? 5.226 14.194 22.162 1.00 30.13 ? 685 ASN A ND2 1 ATOM 5086 N N . GLY A 1 664 ? 0.103 14.320 24.720 1.00 35.09 ? 686 GLY A N 1 ATOM 5087 C CA . GLY A 1 664 ? -0.727 14.910 25.778 1.00 34.08 ? 686 GLY A CA 1 ATOM 5088 C C . GLY A 1 664 ? -0.202 16.242 26.288 1.00 33.68 ? 686 GLY A C 1 ATOM 5089 O O . GLY A 1 664 ? -0.560 16.612 27.398 1.00 38.01 ? 686 GLY A O 1 ATOM 5090 N N . LEU A 1 665 ? 0.609 16.965 25.503 1.00 30.00 ? 687 LEU A N 1 ATOM 5091 C CA . LEU A 1 665 ? 1.091 18.278 25.910 1.00 33.34 ? 687 LEU A CA 1 ATOM 5092 C C . LEU A 1 665 ? -0.049 19.242 26.288 1.00 37.44 ? 687 LEU A C 1 ATOM 5093 O O . LEU A 1 665 ? -0.956 19.475 25.482 1.00 40.48 ? 687 LEU A O 1 ATOM 5094 C CB . LEU A 1 665 ? 1.877 18.952 24.790 1.00 32.99 ? 687 LEU A CB 1 ATOM 5095 C CG . LEU A 1 665 ? 3.340 18.701 24.589 1.00 35.19 ? 687 LEU A CG 1 ATOM 5096 C CD1 . LEU A 1 665 ? 3.787 19.363 23.294 1.00 33.71 ? 687 LEU A CD1 1 ATOM 5097 C CD2 . LEU A 1 665 ? 4.112 19.264 25.767 1.00 36.21 ? 687 LEU A CD2 1 ATOM 5098 N N . LYS A 1 666 ? 0.073 19.867 27.452 1.00 40.93 ? 688 LYS A N 1 ATOM 5099 C CA . LYS A 1 666 ? -0.917 20.818 27.982 1.00 47.67 ? 688 LYS A CA 1 ATOM 5100 C C . LYS A 1 666 ? -0.436 22.256 28.065 1.00 47.33 ? 688 LYS A C 1 ATOM 5101 O O . LYS A 1 666 ? -1.196 23.142 28.439 1.00 51.64 ? 688 LYS A O 1 ATOM 5102 C CB . LYS A 1 666 ? -1.352 20.361 29.377 1.00 50.53 ? 688 LYS A CB 1 ATOM 5103 C CG . LYS A 1 666 ? -1.900 18.947 29.353 1.00 59.73 ? 688 LYS A CG 1 ATOM 5104 C CD . LYS A 1 666 ? -3.029 18.709 30.347 1.00 70.43 ? 688 LYS A CD 1 ATOM 5105 C CE . LYS A 1 666 ? -2.509 18.413 31.740 1.00 80.06 ? 688 LYS A CE 1 ATOM 5106 N NZ . LYS A 1 666 ? -3.317 17.324 32.357 1.00 80.93 ? 688 LYS A NZ 1 ATOM 5107 N N . SER A 1 667 ? 0.835 22.486 27.774 1.00 46.89 ? 689 SER A N 1 ATOM 5108 C CA . SER A 1 667 ? 1.390 23.825 27.767 1.00 48.38 ? 689 SER A CA 1 ATOM 5109 C C . SER A 1 667 ? 2.658 23.765 26.984 1.00 48.60 ? 689 SER A C 1 ATOM 5110 O O . SER A 1 667 ? 3.241 22.694 26.820 1.00 51.53 ? 689 SER A O 1 ATOM 5111 C CB . SER A 1 667 ? 1.683 24.331 29.186 1.00 54.29 ? 689 SER A CB 1 ATOM 5112 O OG . SER A 1 667 ? 2.474 23.403 29.932 1.00 58.13 ? 689 SER A OG 1 ATOM 5113 N N . PHE A 1 668 ? 3.073 24.916 26.491 1.00 49.33 ? 690 PHE A N 1 ATOM 5114 C CA . PHE A 1 668 ? 4.163 24.980 25.552 1.00 50.41 ? 690 PHE A CA 1 ATOM 5115 C C . PHE A 1 668 ? 4.626 26.409 25.518 1.00 54.35 ? 690 PHE A C 1 ATOM 5116 O O . PHE A 1 668 ? 3.896 27.273 25.039 1.00 65.16 ? 690 PHE A O 1 ATOM 5117 C CB . PHE A 1 668 ? 3.680 24.548 24.176 1.00 48.19 ? 690 PHE A CB 1 ATOM 5118 C CG . PHE A 1 668 ? 4.773 24.387 23.167 1.00 48.44 ? 690 PHE A CG 1 ATOM 5119 C CD1 . PHE A 1 668 ? 5.524 23.221 23.115 1.00 47.42 ? 690 PHE A CD1 1 ATOM 5120 C CD2 . PHE A 1 668 ? 5.035 25.379 22.258 1.00 49.92 ? 690 PHE A CD2 1 ATOM 5121 C CE1 . PHE A 1 668 ? 6.534 23.058 22.169 1.00 52.27 ? 690 PHE A CE1 1 ATOM 5122 C CE2 . PHE A 1 668 ? 6.046 25.226 21.304 1.00 55.00 ? 690 PHE A CE2 1 ATOM 5123 C CZ . PHE A 1 668 ? 6.803 24.062 21.257 1.00 51.73 ? 690 PHE A CZ 1 ATOM 5124 N N . ILE A 1 669 ? 5.823 26.661 26.052 1.00 52.32 ? 691 ILE A N 1 ATOM 5125 C CA . ILE A 1 669 ? 6.412 28.000 26.032 1.00 48.70 ? 691 ILE A CA 1 ATOM 5126 C C . ILE A 1 669 ? 6.972 28.238 24.624 1.00 46.62 ? 691 ILE A C 1 ATOM 5127 O O . ILE A 1 669 ? 8.103 27.854 24.296 1.00 47.43 ? 691 ILE A O 1 ATOM 5128 C CB . ILE A 1 669 ? 7.489 28.227 27.130 1.00 50.67 ? 691 ILE A CB 1 ATOM 5129 C CG1 . ILE A 1 669 ? 6.993 27.817 28.542 1.00 53.16 ? 691 ILE A CG1 1 ATOM 5130 C CG2 . ILE A 1 669 ? 7.919 29.682 27.157 1.00 45.77 ? 691 ILE A CG2 1 ATOM 5131 C CD1 . ILE A 1 669 ? 5.764 28.551 29.043 1.00 57.57 ? 691 ILE A CD1 1 ATOM 5132 N N . TRP A 1 670 ? 6.145 28.879 23.809 1.00 44.85 ? 692 TRP A N 1 ATOM 5133 C CA . TRP A 1 670 ? 6.452 29.192 22.418 1.00 46.75 ? 692 TRP A CA 1 ATOM 5134 C C . TRP A 1 670 ? 7.738 30.015 22.233 1.00 50.66 ? 692 TRP A C 1 ATOM 5135 O O . TRP A 1 670 ? 8.476 29.803 21.272 1.00 53.98 ? 692 TRP A O 1 ATOM 5136 C CB . TRP A 1 670 ? 5.291 29.962 21.799 1.00 45.38 ? 692 TRP A CB 1 ATOM 5137 C CG . TRP A 1 670 ? 4.027 29.152 21.676 1.00 44.54 ? 692 TRP A CG 1 ATOM 5138 C CD1 . TRP A 1 670 ? 2.989 29.095 22.559 1.00 46.77 ? 692 TRP A CD1 1 ATOM 5139 C CD2 . TRP A 1 670 ? 3.697 28.265 20.613 1.00 42.24 ? 692 TRP A CD2 1 ATOM 5140 N NE1 . TRP A 1 670 ? 2.020 28.231 22.105 1.00 45.49 ? 692 TRP A NE1 1 ATOM 5141 C CE2 . TRP A 1 670 ? 2.438 27.698 20.914 1.00 41.77 ? 692 TRP A CE2 1 ATOM 5142 C CE3 . TRP A 1 670 ? 4.345 27.892 19.429 1.00 43.27 ? 692 TRP A CE3 1 ATOM 5143 C CZ2 . TRP A 1 670 ? 1.808 26.785 20.072 1.00 43.06 ? 692 TRP A CZ2 1 ATOM 5144 C CZ3 . TRP A 1 670 ? 3.711 26.975 18.580 1.00 47.21 ? 692 TRP A CZ3 1 ATOM 5145 C CH2 . TRP A 1 670 ? 2.452 26.438 18.908 1.00 42.71 ? 692 TRP A CH2 1 ATOM 5146 N N . GLU A 1 671 ? 8.020 30.893 23.190 1.00 55.09 ? 693 GLU A N 1 ATOM 5147 C CA . GLU A 1 671 ? 9.236 31.710 23.217 1.00 59.99 ? 693 GLU A CA 1 ATOM 5148 C C . GLU A 1 671 ? 10.505 30.871 23.121 1.00 57.64 ? 693 GLU A C 1 ATOM 5149 O O . GLU A 1 671 ? 11.494 31.314 22.569 1.00 52.05 ? 693 GLU A O 1 ATOM 5150 C CB . GLU A 1 671 ? 9.297 32.536 24.523 1.00 77.95 ? 693 GLU A CB 1 ATOM 5151 C CG . GLU A 1 671 ? 8.401 33.782 24.565 1.00 92.67 ? 693 GLU A CG 1 ATOM 5152 C CD . GLU A 1 671 ? 6.896 33.495 24.647 1.00 98.74 ? 693 GLU A CD 1 ATOM 5153 O OE1 . GLU A 1 671 ? 6.479 32.560 25.379 1.00 99.13 ? 693 GLU A OE1 1 ATOM 5154 O OE2 . GLU A 1 671 ? 6.124 34.225 23.977 1.00 100.12 ? 693 GLU A OE2 1 ATOM 5155 N N . LYS A 1 672 ? 10.479 29.657 23.680 1.00 58.62 ? 694 LYS A N 1 ATOM 5156 C CA . LYS A 1 672 ? 11.647 28.760 23.654 1.00 58.77 ? 694 LYS A CA 1 ATOM 5157 C C . LYS A 1 672 ? 12.007 28.276 22.232 1.00 53.40 ? 694 LYS A C 1 ATOM 5158 O O . LYS A 1 672 ? 13.131 27.822 21.984 1.00 48.24 ? 694 LYS A O 1 ATOM 5159 C CB . LYS A 1 672 ? 11.434 27.570 24.603 1.00 64.47 ? 694 LYS A CB 1 ATOM 5160 C CG . LYS A 1 672 ? 11.175 27.923 26.075 1.00 68.91 ? 694 LYS A CG 1 ATOM 5161 C CD . LYS A 1 672 ? 12.414 28.451 26.794 1.00 73.28 ? 694 LYS A CD 1 ATOM 5162 C CE . LYS A 1 672 ? 12.209 28.543 28.309 1.00 80.27 ? 694 LYS A CE 1 ATOM 5163 N NZ . LYS A 1 672 ? 13.469 28.284 29.065 1.00 86.07 ? 694 LYS A NZ 1 ATOM 5164 N N . LEU A 1 673 ? 11.073 28.394 21.286 1.00 46.94 ? 695 LEU A N 1 ATOM 5165 C CA . LEU A 1 673 ? 11.394 28.123 19.889 1.00 49.01 ? 695 LEU A CA 1 ATOM 5166 C C . LEU A 1 673 ? 12.558 28.944 19.298 1.00 47.81 ? 695 LEU A C 1 ATOM 5167 O O . LEU A 1 673 ? 13.136 28.555 18.283 1.00 50.62 ? 695 LEU A O 1 ATOM 5168 C CB . LEU A 1 673 ? 10.150 28.243 19.001 1.00 50.66 ? 695 LEU A CB 1 ATOM 5169 C CG . LEU A 1 673 ? 9.141 27.085 19.087 1.00 53.65 ? 695 LEU A CG 1 ATOM 5170 C CD1 . LEU A 1 673 ? 7.885 27.460 18.308 1.00 51.66 ? 695 LEU A CD1 1 ATOM 5171 C CD2 . LEU A 1 673 ? 9.712 25.769 18.549 1.00 51.83 ? 695 LEU A CD2 1 ATOM 5172 N N . ARG A 1 674 ? 12.874 30.080 19.918 1.00 53.31 ? 696 ARG A N 1 ATOM 5173 C CA . ARG A 1 674 ? 14.055 30.879 19.583 1.00 50.65 ? 696 ARG A CA 1 ATOM 5174 C C . ARG A 1 674 ? 15.332 30.060 19.579 1.00 51.69 ? 696 ARG A C 1 ATOM 5175 O O . ARG A 1 674 ? 16.253 30.404 18.829 1.00 53.15 ? 696 ARG A O 1 ATOM 5176 C CB . ARG A 1 674 ? 14.220 32.044 20.555 1.00 55.53 ? 696 ARG A CB 1 ATOM 5177 C CG . ARG A 1 674 ? 13.313 33.249 20.288 1.00 64.72 ? 696 ARG A CG 1 ATOM 5178 C CD . ARG A 1 674 ? 13.272 34.201 21.491 1.00 69.69 ? 696 ARG A CD 1 ATOM 5179 N NE . ARG A 1 674 ? 12.102 35.094 21.457 1.00 79.01 ? 696 ARG A NE 1 ATOM 5180 C CZ . ARG A 1 674 ? 11.531 35.686 22.519 1.00 80.87 ? 696 ARG A CZ 1 ATOM 5181 N NH1 . ARG A 1 674 ? 11.994 35.496 23.760 1.00 77.26 ? 696 ARG A NH1 1 ATOM 5182 N NH2 . ARG A 1 674 ? 10.474 36.488 22.343 1.00 77.88 ? 696 ARG A NH2 1 ATOM 5183 N N . TYR A 1 675 ? 15.414 29.000 20.403 1.00 51.74 ? 697 TYR A N 1 ATOM 5184 C CA . TYR A 1 675 ? 16.614 28.130 20.414 1.00 51.78 ? 697 TYR A CA 1 ATOM 5185 C C . TYR A 1 675 ? 16.787 27.271 19.135 1.00 50.59 ? 697 TYR A C 1 ATOM 5186 O O . TYR A 1 675 ? 17.907 26.945 18.756 1.00 44.38 ? 697 TYR A O 1 ATOM 5187 C CB . TYR A 1 675 ? 16.638 27.267 21.663 1.00 51.80 ? 697 TYR A CB 1 ATOM 5188 C CG . TYR A 1 675 ? 16.872 28.061 22.944 1.00 58.81 ? 697 TYR A CG 1 ATOM 5189 C CD1 . TYR A 1 675 ? 18.175 28.319 23.399 1.00 64.11 ? 697 TYR A CD1 1 ATOM 5190 C CD2 . TYR A 1 675 ? 15.810 28.535 23.722 1.00 57.01 ? 697 TYR A CD2 1 ATOM 5191 C CE1 . TYR A 1 675 ? 18.397 29.018 24.581 1.00 63.88 ? 697 TYR A CE1 1 ATOM 5192 C CE2 . TYR A 1 675 ? 16.027 29.236 24.914 1.00 55.59 ? 697 TYR A CE2 1 ATOM 5193 C CZ . TYR A 1 675 ? 17.314 29.474 25.334 1.00 59.78 ? 697 TYR A CZ 1 ATOM 5194 O OH . TYR A 1 675 ? 17.553 30.157 26.492 1.00 59.85 ? 697 TYR A OH 1 ATOM 5195 N N . LEU A 1 676 ? 15.685 26.953 18.451 1.00 53.05 ? 698 LEU A N 1 ATOM 5196 C CA . LEU A 1 676 ? 15.723 26.112 17.245 1.00 54.85 ? 698 LEU A CA 1 ATOM 5197 C C . LEU A 1 676 ? 15.834 26.975 15.991 1.00 56.79 ? 698 LEU A C 1 ATOM 5198 O O . LEU A 1 676 ? 14.888 27.174 15.236 1.00 50.29 ? 698 LEU A O 1 ATOM 5199 C CB . LEU A 1 676 ? 14.506 25.198 17.207 1.00 52.23 ? 698 LEU A CB 1 ATOM 5200 C CG . LEU A 1 676 ? 14.429 23.994 18.156 1.00 48.34 ? 698 LEU A CG 1 ATOM 5201 C CD1 . LEU A 1 676 ? 15.404 24.016 19.310 1.00 48.61 ? 698 LEU A CD1 1 ATOM 5202 C CD2 . LEU A 1 676 ? 13.017 23.835 18.687 1.00 50.50 ? 698 LEU A CD2 1 ATOM 5203 N N . LYS A 1 677 ? 17.040 27.474 15.783 1.00 59.78 ? 699 LYS A N 1 ATOM 5204 C CA . LYS A 1 677 ? 17.295 28.481 14.772 1.00 62.06 ? 699 LYS A CA 1 ATOM 5205 C C . LYS A 1 677 ? 17.105 28.019 13.337 1.00 60.89 ? 699 LYS A C 1 ATOM 5206 O O . LYS A 1 677 ? 16.931 28.859 12.465 1.00 60.72 ? 699 LYS A O 1 ATOM 5207 C CB . LYS A 1 677 ? 18.685 29.099 14.996 1.00 68.41 ? 699 LYS A CB 1 ATOM 5208 C CG . LYS A 1 677 ? 18.668 29.963 16.244 1.00 77.91 ? 699 LYS A CG 1 ATOM 5209 C CD . LYS A 1 677 ? 20.011 30.473 16.712 1.00 79.30 ? 699 LYS A CD 1 ATOM 5210 C CE . LYS A 1 677 ? 19.793 31.254 18.004 1.00 83.01 ? 699 LYS A CE 1 ATOM 5211 N NZ . LYS A 1 677 ? 20.881 32.224 18.279 1.00 91.24 ? 699 LYS A NZ 1 ATOM 5212 N N . ASN A 1 678 ? 17.103 26.709 13.089 1.00 58.68 ? 700 ASN A N 1 ATOM 5213 C CA . ASN A 1 678 ? 16.798 26.187 11.740 1.00 56.81 ? 700 ASN A CA 1 ATOM 5214 C C . ASN A 1 678 ? 15.436 25.464 11.563 1.00 48.00 ? 700 ASN A C 1 ATOM 5215 O O . ASN A 1 678 ? 15.152 24.875 10.527 1.00 40.22 ? 700 ASN A O 1 ATOM 5216 C CB . ASN A 1 678 ? 17.955 25.315 11.269 1.00 63.12 ? 700 ASN A CB 1 ATOM 5217 C CG . ASN A 1 678 ? 19.174 26.132 10.934 1.00 64.84 ? 700 ASN A CG 1 ATOM 5218 O OD1 . ASN A 1 678 ? 19.209 26.820 9.919 1.00 76.87 ? 700 ASN A OD1 1 ATOM 5219 N ND2 . ASN A 1 678 ? 20.169 26.076 11.787 1.00 67.90 ? 700 ASN A ND2 1 ATOM 5220 N N . LEU A 1 679 ? 14.583 25.549 12.560 1.00 46.91 ? 701 LEU A N 1 ATOM 5221 C CA . LEU A 1 679 ? 13.334 24.834 12.532 1.00 47.56 ? 701 LEU A CA 1 ATOM 5222 C C . LEU A 1 679 ? 12.448 25.316 11.383 1.00 47.75 ? 701 LEU A C 1 ATOM 5223 O O . LEU A 1 679 ? 12.273 26.509 11.191 1.00 47.81 ? 701 LEU A O 1 ATOM 5224 C CB . LEU A 1 679 ? 12.618 25.061 13.857 1.00 50.53 ? 701 LEU A CB 1 ATOM 5225 C CG . LEU A 1 679 ? 11.307 24.328 14.065 1.00 50.54 ? 701 LEU A CG 1 ATOM 5226 C CD1 . LEU A 1 679 ? 11.615 22.854 14.272 1.00 49.24 ? 701 LEU A CD1 1 ATOM 5227 C CD2 . LEU A 1 679 ? 10.580 24.905 15.255 1.00 52.07 ? 701 LEU A CD2 1 ATOM 5228 N N . GLU A 1 680 ? 11.914 24.371 10.624 1.00 47.43 ? 702 GLU A N 1 ATOM 5229 C CA . GLU A 1 680 ? 11.008 24.647 9.508 1.00 52.35 ? 702 GLU A CA 1 ATOM 5230 C C . GLU A 1 680 ? 9.631 24.024 9.691 1.00 46.67 ? 702 GLU A C 1 ATOM 5231 O O . GLU A 1 680 ? 8.636 24.633 9.319 1.00 49.68 ? 702 GLU A O 1 ATOM 5232 C CB . GLU A 1 680 ? 11.611 24.149 8.189 1.00 54.83 ? 702 GLU A CB 1 ATOM 5233 C CG . GLU A 1 680 ? 12.710 25.045 7.638 1.00 63.62 ? 702 GLU A CG 1 ATOM 5234 C CD . GLU A 1 680 ? 13.246 24.580 6.290 1.00 72.53 ? 702 GLU A CD 1 ATOM 5235 O OE1 . GLU A 1 680 ? 12.617 23.704 5.647 1.00 75.02 ? 702 GLU A OE1 1 ATOM 5236 O OE2 . GLU A 1 680 ? 14.282 25.124 5.866 1.00 70.66 ? 702 GLU A OE2 1 ATOM 5237 N N . THR A 1 681 ? 9.588 22.804 10.221 1.00 46.37 ? 703 THR A N 1 ATOM 5238 C CA . THR A 1 681 ? 8.340 22.078 10.475 1.00 42.55 ? 703 THR A CA 1 ATOM 5239 C C . THR A 1 681 ? 8.236 21.745 11.960 1.00 41.15 ? 703 THR A C 1 ATOM 5240 O O . THR A 1 681 ? 9.170 21.167 12.553 1.00 38.79 ? 703 THR A O 1 ATOM 5241 C CB . THR A 1 681 ? 8.289 20.780 9.664 1.00 43.29 ? 703 THR A CB 1 ATOM 5242 O OG1 . THR A 1 681 ? 8.657 21.052 8.304 1.00 45.19 ? 703 THR A OG1 1 ATOM 5243 C CG2 . THR A 1 681 ? 6.895 20.165 9.717 1.00 44.39 ? 703 THR A CG2 1 ATOM 5244 N N . LEU A 1 682 ? 7.113 22.123 12.560 1.00 37.62 ? 704 LEU A N 1 ATOM 5245 C CA . LEU A 1 682 ? 6.834 21.787 13.940 1.00 36.45 ? 704 LEU A CA 1 ATOM 5246 C C . LEU A 1 682 ? 5.484 21.092 13.963 1.00 38.04 ? 704 LEU A C 1 ATOM 5247 O O . LEU A 1 682 ? 4.470 21.730 13.668 1.00 35.67 ? 704 LEU A O 1 ATOM 5248 C CB . LEU A 1 682 ? 6.821 23.042 14.812 1.00 34.42 ? 704 LEU A CB 1 ATOM 5249 C CG . LEU A 1 682 ? 6.434 22.850 16.267 1.00 33.35 ? 704 LEU A CG 1 ATOM 5250 C CD1 . LEU A 1 682 ? 7.473 21.995 16.931 1.00 35.15 ? 704 LEU A CD1 1 ATOM 5251 C CD2 . LEU A 1 682 ? 6.343 24.183 16.970 1.00 35.75 ? 704 LEU A CD2 1 ATOM 5252 N N . ASP A 1 683 ? 5.474 19.793 14.299 1.00 40.17 ? 705 ASP A N 1 ATOM 5253 C CA . ASP A 1 683 ? 4.249 19.053 14.363 1.00 38.86 ? 705 ASP A CA 1 ATOM 5254 C C . ASP A 1 683 ? 3.867 18.965 15.801 1.00 37.70 ? 705 ASP A C 1 ATOM 5255 O O . ASP A 1 683 ? 4.464 18.234 16.566 1.00 43.61 ? 705 ASP A O 1 ATOM 5256 C CB . ASP A 1 683 ? 4.374 17.672 13.710 1.00 40.13 ? 705 ASP A CB 1 ATOM 5257 C CG . ASP A 1 683 ? 3.005 16.961 13.574 1.00 44.76 ? 705 ASP A CG 1 ATOM 5258 O OD1 . ASP A 1 683 ? 2.042 17.368 14.275 1.00 49.22 ? 705 ASP A OD1 1 ATOM 5259 O OD2 . ASP A 1 683 ? 2.891 15.983 12.797 1.00 48.70 ? 705 ASP A OD2 1 ATOM 5260 N N . LEU A 1 684 ? 2.819 19.685 16.166 1.00 39.43 ? 706 LEU A N 1 ATOM 5261 C CA . LEU A 1 684 ? 2.242 19.604 17.512 1.00 37.74 ? 706 LEU A CA 1 ATOM 5262 C C . LEU A 1 684 ? 0.829 19.006 17.523 1.00 35.15 ? 706 LEU A C 1 ATOM 5263 O O . LEU A 1 684 ? 0.066 19.179 18.493 1.00 31.83 ? 706 LEU A O 1 ATOM 5264 C CB . LEU A 1 684 ? 2.235 20.993 18.152 1.00 39.42 ? 706 LEU A CB 1 ATOM 5265 C CG . LEU A 1 684 ? 3.576 21.509 18.654 1.00 40.63 ? 706 LEU A CG 1 ATOM 5266 C CD1 . LEU A 1 684 ? 3.527 23.014 18.802 1.00 41.46 ? 706 LEU A CD1 1 ATOM 5267 C CD2 . LEU A 1 684 ? 3.897 20.870 19.992 1.00 42.55 ? 706 LEU A CD2 1 ATOM 5268 N N . SER A 1 685 ? 0.491 18.247 16.496 1.00 36.25 ? 707 SER A N 1 ATOM 5269 C CA . SER A 1 685 ? -0.864 17.714 16.413 1.00 40.49 ? 707 SER A CA 1 ATOM 5270 C C . SER A 1 685 ? -1.211 16.752 17.559 1.00 40.06 ? 707 SER A C 1 ATOM 5271 O O . SER A 1 685 ? -0.342 16.105 18.088 1.00 39.88 ? 707 SER A O 1 ATOM 5272 C CB . SER A 1 685 ? -1.093 17.032 15.059 1.00 42.36 ? 707 SER A CB 1 ATOM 5273 O OG . SER A 1 685 ? -0.054 16.151 14.741 1.00 43.31 ? 707 SER A OG 1 ATOM 5274 N N . HIS A 1 686 ? -2.498 16.658 17.903 1.00 40.14 ? 708 HIS A N 1 ATOM 5275 C CA . HIS A 1 686 ? -3.024 15.641 18.819 1.00 39.28 ? 708 HIS A CA 1 ATOM 5276 C C . HIS A 1 686 ? -2.474 15.808 20.215 1.00 40.36 ? 708 HIS A C 1 ATOM 5277 O O . HIS A 1 686 ? -1.955 14.887 20.813 1.00 38.26 ? 708 HIS A O 1 ATOM 5278 C CB . HIS A 1 686 ? -2.760 14.219 18.325 1.00 36.47 ? 708 HIS A CB 1 ATOM 5279 C CG . HIS A 1 686 ? -3.411 13.900 17.028 1.00 36.93 ? 708 HIS A CG 1 ATOM 5280 N ND1 . HIS A 1 686 ? -4.773 13.721 16.908 1.00 40.19 ? 708 HIS A ND1 1 ATOM 5281 C CD2 . HIS A 1 686 ? -2.891 13.695 15.799 1.00 39.91 ? 708 HIS A CD2 1 ATOM 5282 C CE1 . HIS A 1 686 ? -5.064 13.433 15.652 1.00 40.02 ? 708 HIS A CE1 1 ATOM 5283 N NE2 . HIS A 1 686 ? -3.943 13.420 14.957 1.00 41.97 ? 708 HIS A NE2 1 ATOM 5284 N N . ASN A 1 687 ? -2.596 17.021 20.711 1.00 41.75 ? 709 ASN A N 1 ATOM 5285 C CA . ASN A 1 687 ? -2.160 17.366 22.043 1.00 41.53 ? 709 ASN A CA 1 ATOM 5286 C C . ASN A 1 687 ? -3.298 18.147 22.697 1.00 41.82 ? 709 ASN A C 1 ATOM 5287 O O . ASN A 1 687 ? -4.419 18.087 22.202 1.00 46.54 ? 709 ASN A O 1 ATOM 5288 C CB . ASN A 1 687 ? -0.854 18.158 21.945 1.00 42.45 ? 709 ASN A CB 1 ATOM 5289 C CG . ASN A 1 687 ? 0.371 17.267 21.865 1.00 38.38 ? 709 ASN A CG 1 ATOM 5290 O OD1 . ASN A 1 687 ? 0.609 16.469 22.749 1.00 41.08 ? 709 ASN A OD1 1 ATOM 5291 N ND2 . ASN A 1 687 ? 1.173 17.444 20.836 1.00 39.25 ? 709 ASN A ND2 1 ATOM 5292 N N . GLN A 1 688 ? -3.018 18.833 23.801 1.00 42.20 ? 710 GLN A N 1 ATOM 5293 C CA . GLN A 1 688 ? -4.005 19.599 24.528 1.00 40.16 ? 710 GLN A CA 1 ATOM 5294 C C . GLN A 1 688 ? -3.620 21.033 24.634 1.00 39.59 ? 710 GLN A C 1 ATOM 5295 O O . GLN A 1 688 ? -3.928 21.676 25.639 1.00 38.62 ? 710 GLN A O 1 ATOM 5296 C CB . GLN A 1 688 ? -4.075 19.109 25.934 1.00 41.68 ? 710 GLN A CB 1 ATOM 5297 C CG . GLN A 1 688 ? -3.973 17.631 26.073 1.00 46.16 ? 710 GLN A CG 1 ATOM 5298 C CD . GLN A 1 688 ? -5.304 17.042 26.173 1.00 48.85 ? 710 GLN A CD 1 ATOM 5299 O OE1 . GLN A 1 688 ? -6.102 17.137 25.232 1.00 45.23 ? 710 GLN A OE1 1 ATOM 5300 N NE2 . GLN A 1 688 ? -5.596 16.438 27.345 1.00 56.45 ? 710 GLN A NE2 1 ATOM 5301 N N . LEU A 1 689 ? -2.951 21.568 23.624 1.00 39.19 ? 711 LEU A N 1 ATOM 5302 C CA . LEU A 1 689 ? -2.568 22.972 23.680 1.00 40.89 ? 711 LEU A CA 1 ATOM 5303 C C . LEU A 1 689 ? -3.815 23.814 23.576 1.00 40.99 ? 711 LEU A C 1 ATOM 5304 O O . LEU A 1 689 ? -4.734 23.462 22.854 1.00 45.21 ? 711 LEU A O 1 ATOM 5305 C CB . LEU A 1 689 ? -1.587 23.300 22.586 1.00 40.15 ? 711 LEU A CB 1 ATOM 5306 C CG . LEU A 1 689 ? -0.287 22.518 22.719 1.00 40.87 ? 711 LEU A CG 1 ATOM 5307 C CD1 . LEU A 1 689 ? 0.615 22.832 21.543 1.00 41.59 ? 711 LEU A CD1 1 ATOM 5308 C CD2 . LEU A 1 689 ? 0.452 22.838 24.020 1.00 39.25 ? 711 LEU A CD2 1 ATOM 5309 N N . THR A 1 690 ? -3.889 24.828 24.425 1.00 44.92 ? 712 THR A N 1 ATOM 5310 C CA . THR A 1 690 ? -5.014 25.753 24.496 1.00 44.06 ? 712 THR A CA 1 ATOM 5311 C C . THR A 1 690 ? -4.661 27.122 23.927 1.00 44.12 ? 712 THR A C 1 ATOM 5312 O O . THR A 1 690 ? -5.522 27.971 23.876 1.00 49.13 ? 712 THR A O 1 ATOM 5313 C CB . THR A 1 690 ? -5.507 25.969 25.963 1.00 45.43 ? 712 THR A CB 1 ATOM 5314 O OG1 . THR A 1 690 ? -4.441 26.466 26.773 1.00 48.14 ? 712 THR A OG1 1 ATOM 5315 C CG2 . THR A 1 690 ? -6.048 24.695 26.598 1.00 44.12 ? 712 THR A CG2 1 ATOM 5316 N N . THR A 1 691 ? -3.414 27.374 23.544 1.00 41.91 ? 713 THR A N 1 ATOM 5317 C CA . THR A 1 691 ? -3.042 28.701 23.085 1.00 44.64 ? 713 THR A CA 1 ATOM 5318 C C . THR A 1 691 ? -2.055 28.649 21.954 1.00 48.01 ? 713 THR A C 1 ATOM 5319 O O . THR A 1 691 ? -1.355 27.657 21.775 1.00 52.94 ? 713 THR A O 1 ATOM 5320 C CB . THR A 1 691 ? -2.363 29.559 24.185 1.00 53.92 ? 713 THR A CB 1 ATOM 5321 O OG1 . THR A 1 691 ? -0.948 29.313 24.188 1.00 59.16 ? 713 THR A OG1 1 ATOM 5322 C CG2 . THR A 1 691 ? -2.951 29.310 25.592 1.00 50.59 ? 713 THR A CG2 1 ATOM 5323 N N . VAL A 1 692 ? -2.008 29.733 21.188 1.00 48.02 ? 714 VAL A N 1 ATOM 5324 C CA . VAL A 1 692 ? -0.981 29.930 20.186 1.00 48.53 ? 714 VAL A CA 1 ATOM 5325 C C . VAL A 1 692 ? -0.074 31.053 20.722 1.00 48.99 ? 714 VAL A C 1 ATOM 5326 O O . VAL A 1 692 ? -0.417 31.722 21.717 1.00 54.83 ? 714 VAL A O 1 ATOM 5327 C CB . VAL A 1 692 ? -1.577 30.213 18.789 1.00 50.77 ? 714 VAL A CB 1 ATOM 5328 C CG1 . VAL A 1 692 ? -2.572 29.143 18.409 1.00 52.81 ? 714 VAL A CG1 1 ATOM 5329 C CG2 . VAL A 1 692 ? -2.212 31.585 18.706 1.00 53.28 ? 714 VAL A CG2 1 ATOM 5330 N N . PRO A 1 693 ? 1.118 31.224 20.127 1.00 43.81 ? 715 PRO A N 1 ATOM 5331 C CA . PRO A 1 693 ? 1.995 32.263 20.608 1.00 47.61 ? 715 PRO A CA 1 ATOM 5332 C C . PRO A 1 693 ? 1.409 33.622 20.320 1.00 53.25 ? 715 PRO A C 1 ATOM 5333 O O . PRO A 1 693 ? 0.732 33.762 19.301 1.00 62.79 ? 715 PRO A O 1 ATOM 5334 C CB . PRO A 1 693 ? 3.260 32.090 19.765 1.00 46.93 ? 715 PRO A CB 1 ATOM 5335 C CG . PRO A 1 693 ? 2.883 31.313 18.584 1.00 46.37 ? 715 PRO A CG 1 ATOM 5336 C CD . PRO A 1 693 ? 1.653 30.546 18.942 1.00 46.30 ? 715 PRO A CD 1 ATOM 5337 N N . GLU A 1 694 ? 1.647 34.589 21.217 1.00 57.80 ? 716 GLU A N 1 ATOM 5338 C CA . GLU A 1 694 ? 1.248 35.998 21.016 1.00 56.83 ? 716 GLU A CA 1 ATOM 5339 C C . GLU A 1 694 ? 1.770 36.554 19.693 1.00 55.98 ? 716 GLU A C 1 ATOM 5340 O O . GLU A 1 694 ? 1.075 37.328 19.035 1.00 51.60 ? 716 GLU A O 1 ATOM 5341 C CB . GLU A 1 694 ? 1.730 36.887 22.172 1.00 56.95 ? 716 GLU A CB 1 ATOM 5342 C CG . GLU A 1 694 ? 0.970 36.713 23.492 1.00 59.24 ? 716 GLU A CG 1 ATOM 5343 C CD . GLU A 1 694 ? -0.432 37.318 23.491 1.00 63.34 ? 716 GLU A CD 1 ATOM 5344 O OE1 . GLU A 1 694 ? -1.117 37.234 24.531 1.00 63.82 ? 716 GLU A OE1 1 ATOM 5345 O OE2 . GLU A 1 694 ? -0.868 37.885 22.458 1.00 74.85 ? 716 GLU A OE2 1 ATOM 5346 N N . ARG A 1 695 ? 2.990 36.169 19.334 1.00 53.82 ? 717 ARG A N 1 ATOM 5347 C CA . ARG A 1 695 ? 3.626 36.633 18.127 1.00 60.20 ? 717 ARG A CA 1 ATOM 5348 C C . ARG A 1 695 ? 4.515 35.519 17.610 1.00 61.40 ? 717 ARG A C 1 ATOM 5349 O O . ARG A 1 695 ? 5.622 35.298 18.120 1.00 64.20 ? 717 ARG A O 1 ATOM 5350 C CB . ARG A 1 695 ? 4.489 37.876 18.413 1.00 74.01 ? 717 ARG A CB 1 ATOM 5351 C CG . ARG A 1 695 ? 3.762 39.118 18.964 1.00 80.97 ? 717 ARG A CG 1 ATOM 5352 C CD . ARG A 1 695 ? 2.917 39.876 17.942 1.00 81.10 ? 717 ARG A CD 1 ATOM 5353 N NE . ARG A 1 695 ? 3.701 40.797 17.111 1.00 78.58 ? 717 ARG A NE 1 ATOM 5354 C CZ . ARG A 1 695 ? 4.316 40.479 15.973 1.00 71.51 ? 717 ARG A CZ 1 ATOM 5355 N NH1 . ARG A 1 695 ? 4.267 39.238 15.461 1.00 79.87 ? 717 ARG A NH1 1 ATOM 5356 N NH2 . ARG A 1 695 ? 4.981 41.425 15.322 1.00 64.11 ? 717 ARG A NH2 1 ATOM 5357 N N . LEU A 1 696 ? 4.050 34.827 16.578 1.00 57.71 ? 718 LEU A N 1 ATOM 5358 C CA . LEU A 1 696 ? 4.813 33.739 15.986 1.00 56.62 ? 718 LEU A CA 1 ATOM 5359 C C . LEU A 1 696 ? 6.155 34.196 15.386 1.00 58.05 ? 718 LEU A C 1 ATOM 5360 O O . LEU A 1 696 ? 7.085 33.389 15.291 1.00 54.15 ? 718 LEU A O 1 ATOM 5361 C CB . LEU A 1 696 ? 3.996 33.009 14.901 1.00 56.75 ? 718 LEU A CB 1 ATOM 5362 C CG . LEU A 1 696 ? 4.672 31.797 14.204 1.00 57.69 ? 718 LEU A CG 1 ATOM 5363 C CD1 . LEU A 1 696 ? 4.773 30.606 15.152 1.00 57.59 ? 718 LEU A CD1 1 ATOM 5364 C CD2 . LEU A 1 696 ? 3.952 31.385 12.946 1.00 56.69 ? 718 LEU A CD2 1 ATOM 5365 N N . SER A 1 697 ? 6.250 35.453 14.955 1.00 62.57 ? 719 SER A N 1 ATOM 5366 C CA . SER A 1 697 ? 7.488 35.944 14.324 1.00 68.33 ? 719 SER A CA 1 ATOM 5367 C C . SER A 1 697 ? 8.577 36.205 15.361 1.00 69.52 ? 719 SER A C 1 ATOM 5368 O O . SER A 1 697 ? 9.753 36.067 15.037 1.00 64.51 ? 719 SER A O 1 ATOM 5369 C CB . SER A 1 697 ? 7.230 37.202 13.499 1.00 68.57 ? 719 SER A CB 1 ATOM 5370 O OG . SER A 1 697 ? 6.663 38.231 14.297 1.00 76.23 ? 719 SER A OG 1 ATOM 5371 N N . ASN A 1 698 ? 8.168 36.555 16.594 1.00 69.20 ? 720 ASN A N 1 ATOM 5372 C CA . ASN A 1 698 ? 9.061 36.754 17.757 1.00 73.74 ? 720 ASN A CA 1 ATOM 5373 C C . ASN A 1 698 ? 9.507 35.402 18.408 1.00 72.84 ? 720 ASN A C 1 ATOM 5374 O O . ASN A 1 698 ? 10.317 35.401 19.335 1.00 72.05 ? 720 ASN A O 1 ATOM 5375 C CB . ASN A 1 698 ? 8.329 37.668 18.795 1.00 78.84 ? 720 ASN A CB 1 ATOM 5376 C CG . ASN A 1 698 ? 9.275 38.471 19.718 1.00 90.26 ? 720 ASN A CG 1 ATOM 5377 O OD1 . ASN A 1 698 ? 9.045 38.560 20.935 1.00 77.79 ? 720 ASN A OD1 1 ATOM 5378 N ND2 . ASN A 1 698 ? 10.297 39.110 19.141 1.00 92.13 ? 720 ASN A ND2 1 ATOM 5379 N N . CYS A 1 699 ? 8.956 34.278 17.924 1.00 67.09 ? 721 CYS A N 1 ATOM 5380 C CA . CYS A 1 699 ? 9.248 32.912 18.389 1.00 55.19 ? 721 CYS A CA 1 ATOM 5381 C C . CYS A 1 699 ? 10.089 32.108 17.410 1.00 56.85 ? 721 CYS A C 1 ATOM 5382 O O . CYS A 1 699 ? 10.964 31.363 17.807 1.00 47.95 ? 721 CYS A O 1 ATOM 5383 C CB . CYS A 1 699 ? 7.956 32.144 18.559 1.00 52.59 ? 721 CYS A CB 1 ATOM 5384 S SG . CYS A 1 699 ? 6.914 32.744 19.891 1.00 62.53 ? 721 CYS A SG 1 ATOM 5385 N N . SER A 1 700 ? 9.792 32.217 16.127 1.00 57.98 ? 722 SER A N 1 ATOM 5386 C CA . SER A 1 700 ? 10.539 31.499 15.131 1.00 64.59 ? 722 SER A CA 1 ATOM 5387 C C . SER A 1 700 ? 10.461 32.201 13.773 1.00 73.15 ? 722 SER A C 1 ATOM 5388 O O . SER A 1 700 ? 9.416 32.147 13.118 1.00 79.17 ? 722 SER A O 1 ATOM 5389 C CB . SER A 1 700 ? 10.006 30.075 15.029 1.00 68.91 ? 722 SER A CB 1 ATOM 5390 O OG . SER A 1 700 ? 10.839 29.307 14.173 1.00 75.16 ? 722 SER A OG 1 ATOM 5391 N N . ARG A 1 701 ? 11.552 32.875 13.387 1.00 70.74 ? 723 ARG A N 1 ATOM 5392 C CA . ARG A 1 701 ? 11.686 33.478 12.054 1.00 74.96 ? 723 ARG A CA 1 ATOM 5393 C C . ARG A 1 701 ? 11.736 32.440 10.943 1.00 65.77 ? 723 ARG A C 1 ATOM 5394 O O . ARG A 1 701 ? 11.247 32.707 9.855 1.00 70.53 ? 723 ARG A O 1 ATOM 5395 C CB . ARG A 1 701 ? 12.937 34.369 11.945 1.00 87.56 ? 723 ARG A CB 1 ATOM 5396 C CG . ARG A 1 701 ? 12.688 35.847 12.245 1.00 101.60 ? 723 ARG A CG 1 ATOM 5397 C CD . ARG A 1 701 ? 13.980 36.656 12.272 1.00 105.98 ? 723 ARG A CD 1 ATOM 5398 N NE . ARG A 1 701 ? 14.019 37.525 13.462 1.00 113.80 ? 723 ARG A NE 1 ATOM 5399 C CZ . ARG A 1 701 ? 14.692 37.299 14.603 1.00 106.89 ? 723 ARG A CZ 1 ATOM 5400 N NH1 . ARG A 1 701 ? 15.445 36.220 14.778 1.00 102.67 ? 723 ARG A NH1 1 ATOM 5401 N NH2 . ARG A 1 701 ? 14.622 38.188 15.596 1.00 106.32 ? 723 ARG A NH2 1 ATOM 5402 N N . SER A 1 702 ? 12.296 31.268 11.220 1.00 58.61 ? 724 SER A N 1 ATOM 5403 C CA . SER A 1 702 ? 12.506 30.210 10.209 1.00 53.34 ? 724 SER A CA 1 ATOM 5404 C C . SER A 1 702 ? 11.296 29.322 9.894 1.00 48.66 ? 724 SER A C 1 ATOM 5405 O O . SER A 1 702 ? 11.304 28.656 8.877 1.00 48.06 ? 724 SER A O 1 ATOM 5406 C CB . SER A 1 702 ? 13.614 29.300 10.685 1.00 53.73 ? 724 SER A CB 1 ATOM 5407 O OG . SER A 1 702 ? 13.304 28.861 12.003 1.00 62.31 ? 724 SER A OG 1 ATOM 5408 N N . LEU A 1 703 ? 10.260 29.339 10.739 1.00 50.38 ? 725 LEU A N 1 ATOM 5409 C CA . LEU A 1 703 ? 9.181 28.361 10.678 1.00 48.05 ? 725 LEU A CA 1 ATOM 5410 C C . LEU A 1 703 ? 8.281 28.471 9.449 1.00 54.93 ? 725 LEU A C 1 ATOM 5411 O O . LEU A 1 703 ? 7.592 29.499 9.260 1.00 53.08 ? 725 LEU A O 1 ATOM 5412 C CB . LEU A 1 703 ? 8.287 28.450 11.928 1.00 46.51 ? 725 LEU A CB 1 ATOM 5413 C CG . LEU A 1 703 ? 7.323 27.272 12.135 1.00 46.49 ? 725 LEU A CG 1 ATOM 5414 C CD1 . LEU A 1 703 ? 8.068 25.969 12.336 1.00 47.92 ? 725 LEU A CD1 1 ATOM 5415 C CD2 . LEU A 1 703 ? 6.444 27.520 13.337 1.00 47.67 ? 725 LEU A CD2 1 ATOM 5416 N N . LYS A 1 704 ? 8.218 27.368 8.691 1.00 52.40 ? 726 LYS A N 1 ATOM 5417 C CA . LYS A 1 704 ? 7.425 27.269 7.459 1.00 53.74 ? 726 LYS A CA 1 ATOM 5418 C C . LYS A 1 704 ? 6.104 26.508 7.661 1.00 53.51 ? 726 LYS A C 1 ATOM 5419 O O . LYS A 1 704 ? 5.080 26.924 7.121 1.00 54.85 ? 726 LYS A O 1 ATOM 5420 C CB . LYS A 1 704 ? 8.253 26.627 6.323 1.00 54.55 ? 726 LYS A CB 1 ATOM 5421 C CG . LYS A 1 704 ? 9.610 27.312 6.106 1.00 64.28 ? 726 LYS A CG 1 ATOM 5422 C CD . LYS A 1 704 ? 10.178 27.221 4.687 1.00 69.53 ? 726 LYS A CD 1 ATOM 5423 C CE . LYS A 1 704 ? 10.202 25.801 4.158 1.00 74.41 ? 726 LYS A CE 1 ATOM 5424 N NZ . LYS A 1 704 ? 11.303 25.610 3.170 1.00 81.64 ? 726 LYS A NZ 1 ATOM 5425 N N . ASN A 1 705 ? 6.132 25.366 8.367 1.00 49.09 ? 727 ASN A N 1 ATOM 5426 C CA . ASN A 1 705 ? 4.926 24.543 8.557 1.00 45.79 ? 727 ASN A CA 1 ATOM 5427 C C . ASN A 1 705 ? 4.610 24.331 9.993 1.00 44.92 ? 727 ASN A C 1 ATOM 5428 O O . ASN A 1 705 ? 5.427 23.827 10.729 1.00 49.97 ? 727 ASN A O 1 ATOM 5429 C CB . ASN A 1 705 ? 5.093 23.213 7.870 1.00 50.21 ? 727 ASN A CB 1 ATOM 5430 C CG . ASN A 1 705 ? 5.735 23.368 6.515 1.00 53.42 ? 727 ASN A CG 1 ATOM 5431 O OD1 . ASN A 1 705 ? 5.104 23.865 5.580 1.00 60.38 ? 727 ASN A OD1 1 ATOM 5432 N ND2 . ASN A 1 705 ? 7.006 23.012 6.411 1.00 49.89 ? 727 ASN A ND2 1 ATOM 5433 N N . LEU A 1 706 ? 3.440 24.777 10.420 1.00 41.94 ? 728 LEU A N 1 ATOM 5434 C CA . LEU A 1 706 ? 3.068 24.675 11.802 1.00 40.05 ? 728 LEU A CA 1 ATOM 5435 C C . LEU A 1 706 ? 1.781 23.884 11.813 1.00 45.15 ? 728 LEU A C 1 ATOM 5436 O O . LEU A 1 706 ? 0.800 24.292 11.176 1.00 43.61 ? 728 LEU A O 1 ATOM 5437 C CB . LEU A 1 706 ? 2.873 26.056 12.409 1.00 42.45 ? 728 LEU A CB 1 ATOM 5438 C CG . LEU A 1 706 ? 2.226 26.118 13.799 1.00 44.06 ? 728 LEU A CG 1 ATOM 5439 C CD1 . LEU A 1 706 ? 3.053 25.328 14.798 1.00 48.60 ? 728 LEU A CD1 1 ATOM 5440 C CD2 . LEU A 1 706 ? 2.093 27.555 14.259 1.00 43.66 ? 728 LEU A CD2 1 ATOM 5441 N N . ILE A 1 707 ? 1.792 22.754 12.532 1.00 39.99 ? 729 ILE A N 1 ATOM 5442 C CA . ILE A 1 707 ? 0.692 21.808 12.548 1.00 36.19 ? 729 ILE A CA 1 ATOM 5443 C C . ILE A 1 707 ? 0.127 21.711 13.944 1.00 35.81 ? 729 ILE A C 1 ATOM 5444 O O . ILE A 1 707 ? 0.751 21.147 14.822 1.00 34.98 ? 729 ILE A O 1 ATOM 5445 C CB . ILE A 1 707 ? 1.191 20.441 12.094 1.00 38.95 ? 729 ILE A CB 1 ATOM 5446 C CG1 . ILE A 1 707 ? 1.751 20.527 10.669 1.00 42.88 ? 729 ILE A CG1 1 ATOM 5447 C CG2 . ILE A 1 707 ? 0.078 19.417 12.144 1.00 38.10 ? 729 ILE A CG2 1 ATOM 5448 C CD1 . ILE A 1 707 ? 2.667 19.371 10.320 1.00 46.23 ? 729 ILE A CD1 1 ATOM 5449 N N . LEU A 1 708 ? -1.065 22.248 14.150 1.00 37.07 ? 730 LEU A N 1 ATOM 5450 C CA . LEU A 1 708 ? -1.675 22.314 15.483 1.00 32.07 ? 730 LEU A CA 1 ATOM 5451 C C . LEU A 1 708 ? -2.980 21.559 15.527 1.00 34.18 ? 730 LEU A C 1 ATOM 5452 O O . LEU A 1 708 ? -3.783 21.746 16.448 1.00 36.47 ? 730 LEU A O 1 ATOM 5453 C CB . LEU A 1 708 ? -1.896 23.776 15.876 1.00 33.46 ? 730 LEU A CB 1 ATOM 5454 C CG . LEU A 1 708 ? -0.663 24.459 16.433 1.00 35.07 ? 730 LEU A CG 1 ATOM 5455 C CD1 . LEU A 1 708 ? -0.811 25.970 16.427 1.00 34.38 ? 730 LEU A CD1 1 ATOM 5456 C CD2 . LEU A 1 708 ? -0.443 23.983 17.850 1.00 36.40 ? 730 LEU A CD2 1 ATOM 5457 N N . LYS A 1 709 ? -3.232 20.698 14.545 1.00 37.68 ? 731 LYS A N 1 ATOM 5458 C CA . LYS A 1 709 ? -4.526 20.033 14.477 1.00 40.22 ? 731 LYS A CA 1 ATOM 5459 C C . LYS A 1 709 ? -4.767 19.177 15.682 1.00 43.17 ? 731 LYS A C 1 ATOM 5460 O O . LYS A 1 709 ? -3.833 18.667 16.259 1.00 45.76 ? 731 LYS A O 1 ATOM 5461 C CB . LYS A 1 709 ? -4.689 19.183 13.227 1.00 45.16 ? 731 LYS A CB 1 ATOM 5462 C CG . LYS A 1 709 ? -3.836 17.942 13.047 1.00 49.16 ? 731 LYS A CG 1 ATOM 5463 C CD . LYS A 1 709 ? -4.593 16.865 12.272 1.00 56.13 ? 731 LYS A CD 1 ATOM 5464 C CE . LYS A 1 709 ? -3.778 16.260 11.131 1.00 64.86 ? 731 LYS A CE 1 ATOM 5465 N NZ . LYS A 1 709 ? -2.751 15.315 11.632 1.00 69.93 ? 731 LYS A NZ 1 ATOM 5466 N N . ASN A 1 710 ? -6.023 19.078 16.090 1.00 48.81 ? 732 ASN A N 1 ATOM 5467 C CA . ASN A 1 710 ? -6.432 18.231 17.198 1.00 51.28 ? 732 ASN A CA 1 ATOM 5468 C C . ASN A 1 710 ? -5.872 18.662 18.535 1.00 49.99 ? 732 ASN A C 1 ATOM 5469 O O . ASN A 1 710 ? -5.248 17.888 19.271 1.00 46.58 ? 732 ASN A O 1 ATOM 5470 C CB . ASN A 1 710 ? -6.120 16.771 16.891 1.00 56.30 ? 732 ASN A CB 1 ATOM 5471 C CG . ASN A 1 710 ? -7.341 16.037 16.496 1.00 62.25 ? 732 ASN A CG 1 ATOM 5472 O OD1 . ASN A 1 710 ? -8.152 15.697 17.375 1.00 67.86 ? 732 ASN A OD1 1 ATOM 5473 N ND2 . ASN A 1 710 ? -7.528 15.818 15.173 1.00 57.46 ? 732 ASN A ND2 1 ATOM 5474 N N . ASN A 1 711 ? -6.105 19.929 18.816 1.00 44.32 ? 733 ASN A N 1 ATOM 5475 C CA . ASN A 1 711 ? -5.723 20.512 20.058 1.00 45.80 ? 733 ASN A CA 1 ATOM 5476 C C . ASN A 1 711 ? -6.954 21.132 20.690 1.00 47.26 ? 733 ASN A C 1 ATOM 5477 O O . ASN A 1 711 ? -8.054 20.781 20.276 1.00 50.75 ? 733 ASN A O 1 ATOM 5478 C CB . ASN A 1 711 ? -4.545 21.450 19.835 1.00 46.29 ? 733 ASN A CB 1 ATOM 5479 C CG . ASN A 1 711 ? -3.216 20.708 19.924 1.00 43.61 ? 733 ASN A CG 1 ATOM 5480 O OD1 . ASN A 1 711 ? -2.694 20.498 21.002 1.00 46.08 ? 733 ASN A OD1 1 ATOM 5481 N ND2 . ASN A 1 711 ? -2.686 20.305 18.800 1.00 43.39 ? 733 ASN A ND2 1 ATOM 5482 N N . GLN A 1 712 ? -6.793 21.962 21.730 1.00 45.08 ? 734 GLN A N 1 ATOM 5483 C CA . GLN A 1 712 ? -7.932 22.544 22.445 1.00 43.85 ? 734 GLN A CA 1 ATOM 5484 C C . GLN A 1 712 ? -7.916 24.068 22.362 1.00 42.75 ? 734 GLN A C 1 ATOM 5485 O O . GLN A 1 712 ? -8.329 24.750 23.307 1.00 41.10 ? 734 GLN A O 1 ATOM 5486 C CB . GLN A 1 712 ? -7.895 22.111 23.890 1.00 46.59 ? 734 GLN A CB 1 ATOM 5487 C CG . GLN A 1 712 ? -7.951 20.605 24.083 1.00 52.43 ? 734 GLN A CG 1 ATOM 5488 C CD . GLN A 1 712 ? -9.332 20.062 23.869 1.00 56.77 ? 734 GLN A CD 1 ATOM 5489 O OE1 . GLN A 1 712 ? -9.563 19.259 22.976 1.00 59.09 ? 734 GLN A OE1 1 ATOM 5490 N NE2 . GLN A 1 712 ? -10.267 20.490 24.709 1.00 61.64 ? 734 GLN A NE2 1 ATOM 5491 N N . ILE A 1 713 ? -7.431 24.591 21.238 1.00 41.06 ? 735 ILE A N 1 ATOM 5492 C CA . ILE A 1 713 ? -7.289 26.013 21.069 1.00 47.73 ? 735 ILE A CA 1 ATOM 5493 C C . ILE A 1 713 ? -8.715 26.599 20.882 1.00 51.63 ? 735 ILE A C 1 ATOM 5494 O O . ILE A 1 713 ? -9.443 26.138 20.004 1.00 47.21 ? 735 ILE A O 1 ATOM 5495 C CB . ILE A 1 713 ? -6.375 26.368 19.870 1.00 47.26 ? 735 ILE A CB 1 ATOM 5496 C CG1 . ILE A 1 713 ? -4.968 25.821 20.060 1.00 46.40 ? 735 ILE A CG1 1 ATOM 5497 C CG2 . ILE A 1 713 ? -6.253 27.899 19.734 1.00 49.97 ? 735 ILE A CG2 1 ATOM 5498 C CD1 . ILE A 1 713 ? -4.108 25.780 18.811 1.00 49.79 ? 735 ILE A CD1 1 ATOM 5499 N N . ARG A 1 714 ? -9.080 27.582 21.721 1.00 51.41 ? 736 ARG A N 1 ATOM 5500 C CA . ARG A 1 714 ? -10.419 28.228 21.713 1.00 57.95 ? 736 ARG A CA 1 ATOM 5501 C C . ARG A 1 714 ? -10.454 29.587 21.035 1.00 56.31 ? 736 ARG A C 1 ATOM 5502 O O . ARG A 1 714 ? -11.516 30.030 20.598 1.00 62.05 ? 736 ARG A O 1 ATOM 5503 C CB . ARG A 1 714 ? -10.969 28.401 23.137 1.00 62.21 ? 736 ARG A CB 1 ATOM 5504 C CG . ARG A 1 714 ? -11.439 27.104 23.769 1.00 72.76 ? 736 ARG A CG 1 ATOM 5505 C CD . ARG A 1 714 ? -12.219 27.324 25.059 1.00 80.43 ? 736 ARG A CD 1 ATOM 5506 N NE . ARG A 1 714 ? -12.315 26.083 25.842 1.00 94.00 ? 736 ARG A NE 1 ATOM 5507 C CZ . ARG A 1 714 ? -13.114 25.040 25.578 1.00 96.11 ? 736 ARG A CZ 1 ATOM 5508 N NH1 . ARG A 1 714 ? -13.949 25.027 24.537 1.00 93.99 ? 736 ARG A NH1 1 ATOM 5509 N NH2 . ARG A 1 714 ? -13.084 23.983 26.377 1.00 101.54 ? 736 ARG A NH2 1 ATOM 5510 N N . SER A 1 715 ? -9.301 30.241 20.967 1.00 51.59 ? 737 SER A N 1 ATOM 5511 C CA . SER A 1 715 ? -9.179 31.535 20.336 1.00 49.87 ? 737 SER A CA 1 ATOM 5512 C C . SER A 1 715 ? -7.740 31.740 19.943 1.00 47.90 ? 737 SER A C 1 ATOM 5513 O O . SER A 1 715 ? -6.841 31.233 20.576 1.00 50.85 ? 737 SER A O 1 ATOM 5514 C CB . SER A 1 715 ? -9.595 32.630 21.318 1.00 50.29 ? 737 SER A CB 1 ATOM 5515 O OG . SER A 1 715 ? -8.794 32.597 22.476 1.00 48.97 ? 737 SER A OG 1 ATOM 5516 N N . LEU A 1 716 ? -7.519 32.515 18.906 1.00 53.29 ? 738 LEU A N 1 ATOM 5517 C CA . LEU A 1 716 ? -6.173 32.930 18.582 1.00 54.17 ? 738 LEU A CA 1 ATOM 5518 C C . LEU A 1 716 ? -5.782 34.138 19.421 1.00 56.71 ? 738 LEU A C 1 ATOM 5519 O O . LEU A 1 716 ? -6.594 34.683 20.161 1.00 57.82 ? 738 LEU A O 1 ATOM 5520 C CB . LEU A 1 716 ? -6.062 33.225 17.096 1.00 54.34 ? 738 LEU A CB 1 ATOM 5521 C CG . LEU A 1 716 ? -6.483 32.057 16.201 1.00 55.81 ? 738 LEU A CG 1 ATOM 5522 C CD1 . LEU A 1 716 ? -6.240 32.420 14.748 1.00 53.35 ? 738 LEU A CD1 1 ATOM 5523 C CD2 . LEU A 1 716 ? -5.771 30.744 16.533 1.00 52.99 ? 738 LEU A CD2 1 ATOM 5524 N N . THR A 1 717 ? -4.512 34.504 19.347 1.00 58.61 ? 739 THR A N 1 ATOM 5525 C CA . THR A 1 717 ? -4.016 35.710 19.991 1.00 62.41 ? 739 THR A CA 1 ATOM 5526 C C . THR A 1 717 ? -4.172 36.871 19.025 1.00 62.92 ? 739 THR A C 1 ATOM 5527 O O . THR A 1 717 ? -4.109 36.680 17.802 1.00 58.81 ? 739 THR A O 1 ATOM 5528 C CB . THR A 1 717 ? -2.529 35.588 20.342 1.00 63.08 ? 739 THR A CB 1 ATOM 5529 O OG1 . THR A 1 717 ? -1.778 35.273 19.156 1.00 64.91 ? 739 THR A OG1 1 ATOM 5530 C CG2 . THR A 1 717 ? -2.317 34.519 21.424 1.00 61.56 ? 739 THR A CG2 1 ATOM 5531 N N . LYS A 1 718 ? -4.288 38.072 19.581 1.00 58.72 ? 740 LYS A N 1 ATOM 5532 C CA . LYS A 1 718 ? -4.621 39.250 18.798 1.00 61.14 ? 740 LYS A CA 1 ATOM 5533 C C . LYS A 1 718 ? -3.715 39.465 17.569 1.00 63.35 ? 740 LYS A C 1 ATOM 5534 O O . LYS A 1 718 ? -4.230 39.777 16.488 1.00 66.31 ? 740 LYS A O 1 ATOM 5535 C CB . LYS A 1 718 ? -4.654 40.509 19.672 1.00 66.99 ? 740 LYS A CB 1 ATOM 5536 C CG . LYS A 1 718 ? -5.162 41.739 18.939 1.00 74.22 ? 740 LYS A CG 1 ATOM 5537 C CD . LYS A 1 718 ? -5.298 42.928 19.862 1.00 83.69 ? 740 LYS A CD 1 ATOM 5538 C CE . LYS A 1 718 ? -5.915 44.107 19.143 1.00 85.49 ? 740 LYS A CE 1 ATOM 5539 N NZ . LYS A 1 718 ? -5.977 45.264 20.069 1.00 87.17 ? 740 LYS A NZ 1 ATOM 5540 N N . TYR A 1 719 ? -2.396 39.317 17.711 1.00 59.34 ? 741 TYR A N 1 ATOM 5541 C CA . TYR A 1 719 ? -1.489 39.567 16.576 1.00 63.64 ? 741 TYR A CA 1 ATOM 5542 C C . TYR A 1 719 ? -0.756 38.296 16.100 1.00 67.01 ? 741 TYR A C 1 ATOM 5543 O O . TYR A 1 719 ? 0.229 38.399 15.346 1.00 69.81 ? 741 TYR A O 1 ATOM 5544 C CB . TYR A 1 719 ? -0.510 40.741 16.885 1.00 69.92 ? 741 TYR A CB 1 ATOM 5545 C CG . TYR A 1 719 ? -1.197 42.066 17.251 1.00 72.07 ? 741 TYR A CG 1 ATOM 5546 C CD1 . TYR A 1 719 ? -1.766 42.883 16.267 1.00 74.12 ? 741 TYR A CD1 1 ATOM 5547 C CD2 . TYR A 1 719 ? -1.291 42.496 18.583 1.00 76.11 ? 741 TYR A CD2 1 ATOM 5548 C CE1 . TYR A 1 719 ? -2.408 44.084 16.592 1.00 70.23 ? 741 TYR A CE1 1 ATOM 5549 C CE2 . TYR A 1 719 ? -1.935 43.689 18.910 1.00 76.78 ? 741 TYR A CE2 1 ATOM 5550 C CZ . TYR A 1 719 ? -2.492 44.471 17.908 1.00 74.90 ? 741 TYR A CZ 1 ATOM 5551 O OH . TYR A 1 719 ? -3.131 45.629 18.219 1.00 75.44 ? 741 TYR A OH 1 ATOM 5552 N N . PHE A 1 720 ? -1.263 37.116 16.506 1.00 66.37 ? 742 PHE A N 1 ATOM 5553 C CA . PHE A 1 720 ? -0.697 35.768 16.176 1.00 59.86 ? 742 PHE A CA 1 ATOM 5554 C C . PHE A 1 720 ? 0.278 35.711 14.982 1.00 59.60 ? 742 PHE A C 1 ATOM 5555 O O . PHE A 1 720 ? 1.509 35.661 15.177 1.00 59.24 ? 742 PHE A O 1 ATOM 5556 C CB . PHE A 1 720 ? -1.857 34.758 16.013 1.00 60.79 ? 742 PHE A CB 1 ATOM 5557 C CG . PHE A 1 720 ? -1.443 33.353 15.615 1.00 59.73 ? 742 PHE A CG 1 ATOM 5558 C CD1 . PHE A 1 720 ? -0.302 32.724 16.150 1.00 63.81 ? 742 PHE A CD1 1 ATOM 5559 C CD2 . PHE A 1 720 ? -2.245 32.621 14.750 1.00 58.86 ? 742 PHE A CD2 1 ATOM 5560 C CE1 . PHE A 1 720 ? 0.045 31.424 15.773 1.00 58.48 ? 742 PHE A CE1 1 ATOM 5561 C CE2 . PHE A 1 720 ? -1.916 31.323 14.389 1.00 57.38 ? 742 PHE A CE2 1 ATOM 5562 C CZ . PHE A 1 720 ? -0.767 30.724 14.899 1.00 59.82 ? 742 PHE A CZ 1 ATOM 5563 N N . LEU A 1 721 ? -0.239 35.796 13.759 1.00 56.09 ? 743 LEU A N 1 ATOM 5564 C CA . LEU A 1 721 ? 0.629 35.652 12.572 1.00 55.62 ? 743 LEU A CA 1 ATOM 5565 C C . LEU A 1 721 ? 1.347 36.919 12.071 1.00 56.28 ? 743 LEU A C 1 ATOM 5566 O O . LEU A 1 721 ? 1.960 36.892 10.995 1.00 46.43 ? 743 LEU A O 1 ATOM 5567 C CB . LEU A 1 721 ? -0.165 35.021 11.417 1.00 57.29 ? 743 LEU A CB 1 ATOM 5568 C CG . LEU A 1 721 ? -0.750 33.634 11.624 1.00 53.16 ? 743 LEU A CG 1 ATOM 5569 C CD1 . LEU A 1 721 ? -1.174 33.124 10.258 1.00 56.24 ? 743 LEU A CD1 1 ATOM 5570 C CD2 . LEU A 1 721 ? 0.244 32.680 12.242 1.00 55.37 ? 743 LEU A CD2 1 ATOM 5571 N N . GLN A 1 722 ? 1.273 38.021 12.820 1.00 60.89 ? 744 GLN A N 1 ATOM 5572 C CA . GLN A 1 722 ? 1.804 39.287 12.328 1.00 65.76 ? 744 GLN A CA 1 ATOM 5573 C C . GLN A 1 722 ? 3.261 39.167 11.957 1.00 63.32 ? 744 GLN A C 1 ATOM 5574 O O . GLN A 1 722 ? 4.065 38.657 12.734 1.00 76.62 ? 744 GLN A O 1 ATOM 5575 C CB . GLN A 1 722 ? 1.635 40.388 13.348 1.00 69.96 ? 744 GLN A CB 1 ATOM 5576 C CG . GLN A 1 722 ? 1.700 41.785 12.754 1.00 76.84 ? 744 GLN A CG 1 ATOM 5577 C CD . GLN A 1 722 ? 0.309 42.289 12.417 1.00 83.24 ? 744 GLN A CD 1 ATOM 5578 O OE1 . GLN A 1 722 ? -0.193 41.996 11.343 1.00 79.22 ? 744 GLN A OE1 1 ATOM 5579 N NE2 . GLN A 1 722 ? -0.328 43.007 13.319 1.00 83.07 ? 744 GLN A NE2 1 ATOM 5580 N N . ASP A 1 723 ? 3.571 39.610 10.750 1.00 66.34 ? 745 ASP A N 1 ATOM 5581 C CA . ASP A 1 723 ? 4.938 39.652 10.216 1.00 73.53 ? 745 ASP A CA 1 ATOM 5582 C C . ASP A 1 723 ? 5.615 38.283 10.090 1.00 70.56 ? 745 ASP A C 1 ATOM 5583 O O . ASP A 1 723 ? 6.842 38.193 9.991 1.00 68.25 ? 745 ASP A O 1 ATOM 5584 C CB . ASP A 1 723 ? 5.820 40.649 11.007 1.00 80.39 ? 745 ASP A CB 1 ATOM 5585 C CG . ASP A 1 723 ? 5.368 42.110 10.832 1.00 84.74 ? 745 ASP A CG 1 ATOM 5586 O OD1 . ASP A 1 723 ? 5.178 42.555 9.665 1.00 84.58 ? 745 ASP A OD1 1 ATOM 5587 O OD2 . ASP A 1 723 ? 5.219 42.806 11.865 1.00 76.72 ? 745 ASP A OD2 1 ATOM 5588 N N . ALA A 1 724 ? 4.813 37.222 10.011 1.00 71.17 ? 746 ALA A N 1 ATOM 5589 C CA . ALA A 1 724 ? 5.343 35.858 9.915 1.00 66.26 ? 746 ALA A CA 1 ATOM 5590 C C . ALA A 1 724 ? 5.528 35.471 8.455 1.00 63.69 ? 746 ALA A C 1 ATOM 5591 O O . ALA A 1 724 ? 4.872 34.559 7.957 1.00 62.94 ? 746 ALA A O 1 ATOM 5592 C CB . ALA A 1 724 ? 4.411 34.894 10.619 1.00 61.72 ? 746 ALA A CB 1 ATOM 5593 N N . PHE A 1 725 ? 6.425 36.172 7.765 1.00 67.29 ? 747 PHE A N 1 ATOM 5594 C CA . PHE A 1 725 ? 6.484 36.098 6.293 1.00 77.57 ? 747 PHE A CA 1 ATOM 5595 C C . PHE A 1 725 ? 6.986 34.750 5.775 1.00 74.57 ? 747 PHE A C 1 ATOM 5596 O O . PHE A 1 725 ? 6.718 34.403 4.615 1.00 76.02 ? 747 PHE A O 1 ATOM 5597 C CB . PHE A 1 725 ? 7.283 37.286 5.696 1.00 80.90 ? 747 PHE A CB 1 ATOM 5598 C CG . PHE A 1 725 ? 6.676 38.632 6.029 1.00 83.35 ? 747 PHE A CG 1 ATOM 5599 C CD1 . PHE A 1 725 ? 5.463 39.033 5.441 1.00 82.96 ? 747 PHE A CD1 1 ATOM 5600 C CD2 . PHE A 1 725 ? 7.272 39.477 6.963 1.00 80.72 ? 747 PHE A CD2 1 ATOM 5601 C CE1 . PHE A 1 725 ? 4.872 40.247 5.769 1.00 77.05 ? 747 PHE A CE1 1 ATOM 5602 C CE2 . PHE A 1 725 ? 6.688 40.703 7.285 1.00 78.90 ? 747 PHE A CE2 1 ATOM 5603 C CZ . PHE A 1 725 ? 5.487 41.088 6.693 1.00 79.55 ? 747 PHE A CZ 1 ATOM 5604 N N . GLN A 1 726 ? 7.667 33.993 6.639 1.00 67.84 ? 748 GLN A N 1 ATOM 5605 C CA . GLN A 1 726 ? 8.260 32.721 6.244 1.00 68.24 ? 748 GLN A CA 1 ATOM 5606 C C . GLN A 1 726 ? 7.262 31.537 6.228 1.00 54.73 ? 748 GLN A C 1 ATOM 5607 O O . GLN A 1 726 ? 7.492 30.526 5.555 1.00 52.43 ? 748 GLN A O 1 ATOM 5608 C CB . GLN A 1 726 ? 9.526 32.464 7.102 1.00 80.93 ? 748 GLN A CB 1 ATOM 5609 C CG . GLN A 1 726 ? 10.700 31.808 6.366 1.00 92.93 ? 748 GLN A CG 1 ATOM 5610 C CD . GLN A 1 726 ? 11.268 32.631 5.196 1.00 96.71 ? 748 GLN A CD 1 ATOM 5611 O OE1 . GLN A 1 726 ? 10.894 33.793 4.970 1.00 97.15 ? 748 GLN A OE1 1 ATOM 5612 N NE2 . GLN A 1 726 ? 12.170 32.013 4.437 1.00 94.87 ? 748 GLN A NE2 1 ATOM 5613 N N . LEU A 1 727 ? 6.133 31.720 6.901 1.00 47.32 ? 749 LEU A N 1 ATOM 5614 C CA . LEU A 1 727 ? 5.083 30.725 7.024 1.00 48.68 ? 749 LEU A CA 1 ATOM 5615 C C . LEU A 1 727 ? 4.396 30.410 5.716 1.00 54.50 ? 749 LEU A C 1 ATOM 5616 O O . LEU A 1 727 ? 4.067 31.315 4.940 1.00 63.09 ? 749 LEU A O 1 ATOM 5617 C CB . LEU A 1 727 ? 4.017 31.199 8.025 1.00 46.79 ? 749 LEU A CB 1 ATOM 5618 C CG . LEU A 1 727 ? 3.012 30.174 8.575 1.00 48.15 ? 749 LEU A CG 1 ATOM 5619 C CD1 . LEU A 1 727 ? 3.695 29.081 9.357 1.00 51.59 ? 749 LEU A CD1 1 ATOM 5620 C CD2 . LEU A 1 727 ? 1.983 30.835 9.495 1.00 51.13 ? 749 LEU A CD2 1 ATOM 5621 N N . ARG A 1 728 ? 4.166 29.119 5.500 1.00 50.82 ? 750 ARG A N 1 ATOM 5622 C CA . ARG A 1 728 ? 3.588 28.586 4.274 1.00 53.51 ? 750 ARG A CA 1 ATOM 5623 C C . ARG A 1 728 ? 2.418 27.646 4.482 1.00 57.13 ? 750 ARG A C 1 ATOM 5624 O O . ARG A 1 728 ? 1.583 27.503 3.589 1.00 62.35 ? 750 ARG A O 1 ATOM 5625 C CB . ARG A 1 728 ? 4.650 27.801 3.495 1.00 53.63 ? 750 ARG A CB 1 ATOM 5626 C CG . ARG A 1 728 ? 5.775 28.648 2.913 1.00 62.52 ? 750 ARG A CG 1 ATOM 5627 C CD . ARG A 1 728 ? 5.379 29.432 1.652 1.00 65.86 ? 750 ARG A CD 1 ATOM 5628 N NE . ARG A 1 728 ? 6.536 30.192 1.162 1.00 63.59 ? 750 ARG A NE 1 ATOM 5629 C CZ . ARG A 1 728 ? 6.897 31.413 1.571 1.00 64.91 ? 750 ARG A CZ 1 ATOM 5630 N NH1 . ARG A 1 728 ? 6.168 32.102 2.471 1.00 63.66 ? 750 ARG A NH1 1 ATOM 5631 N NH2 . ARG A 1 728 ? 7.996 31.965 1.056 1.00 58.32 ? 750 ARG A NH2 1 ATOM 5632 N N . TYR A 1 729 ? 2.389 26.958 5.617 1.00 57.49 ? 751 TYR A N 1 ATOM 5633 C CA . TYR A 1 729 ? 1.428 25.885 5.874 1.00 51.67 ? 751 TYR A CA 1 ATOM 5634 C C . TYR A 1 729 ? 0.995 26.028 7.323 1.00 47.61 ? 751 TYR A C 1 ATOM 5635 O O . TYR A 1 729 ? 1.836 26.192 8.204 1.00 51.27 ? 751 TYR A O 1 ATOM 5636 C CB . TYR A 1 729 ? 2.093 24.526 5.613 1.00 50.26 ? 751 TYR A CB 1 ATOM 5637 C CG . TYR A 1 729 ? 1.185 23.330 5.749 1.00 50.84 ? 751 TYR A CG 1 ATOM 5638 C CD1 . TYR A 1 729 ? 0.601 22.752 4.637 1.00 54.01 ? 751 TYR A CD1 1 ATOM 5639 C CD2 . TYR A 1 729 ? 0.910 22.765 6.999 1.00 49.65 ? 751 TYR A CD2 1 ATOM 5640 C CE1 . TYR A 1 729 ? -0.242 21.654 4.757 1.00 53.73 ? 751 TYR A CE1 1 ATOM 5641 C CE2 . TYR A 1 729 ? 0.075 21.667 7.124 1.00 48.96 ? 751 TYR A CE2 1 ATOM 5642 C CZ . TYR A 1 729 ? -0.483 21.115 5.997 1.00 49.92 ? 751 TYR A CZ 1 ATOM 5643 O OH . TYR A 1 729 ? -1.316 20.045 6.101 1.00 54.54 ? 751 TYR A OH 1 ATOM 5644 N N . LEU A 1 730 ? -0.301 25.984 7.581 1.00 43.62 ? 752 LEU A N 1 ATOM 5645 C CA . LEU A 1 730 ? -0.793 26.163 8.945 1.00 42.62 ? 752 LEU A CA 1 ATOM 5646 C C . LEU A 1 730 ? -2.071 25.374 9.141 1.00 40.73 ? 752 LEU A C 1 ATOM 5647 O O . LEU A 1 730 ? -3.057 25.638 8.492 1.00 42.30 ? 752 LEU A O 1 ATOM 5648 C CB . LEU A 1 730 ? -1.033 27.627 9.255 1.00 44.80 ? 752 LEU A CB 1 ATOM 5649 C CG . LEU A 1 730 ? -1.763 27.886 10.581 1.00 48.31 ? 752 LEU A CG 1 ATOM 5650 C CD1 . LEU A 1 730 ? -0.931 27.415 11.761 1.00 48.05 ? 752 LEU A CD1 1 ATOM 5651 C CD2 . LEU A 1 730 ? -2.087 29.360 10.709 1.00 49.08 ? 752 LEU A CD2 1 ATOM 5652 N N . ASP A 1 731 ? -2.022 24.387 10.032 1.00 44.93 ? 753 ASP A N 1 ATOM 5653 C CA . ASP A 1 731 ? -3.140 23.494 10.279 1.00 41.08 ? 753 ASP A CA 1 ATOM 5654 C C . ASP A 1 731 ? -3.706 23.846 11.633 1.00 38.55 ? 753 ASP A C 1 ATOM 5655 O O . ASP A 1 731 ? -3.058 23.641 12.639 1.00 39.67 ? 753 ASP A O 1 ATOM 5656 C CB . ASP A 1 731 ? -2.685 22.024 10.201 1.00 41.07 ? 753 ASP A CB 1 ATOM 5657 C CG . ASP A 1 731 ? -3.859 21.055 10.120 1.00 45.51 ? 753 ASP A CG 1 ATOM 5658 O OD1 . ASP A 1 731 ? -4.960 21.418 10.593 1.00 47.41 ? 753 ASP A OD1 1 ATOM 5659 O OD2 . ASP A 1 731 ? -3.696 19.923 9.599 1.00 50.84 ? 753 ASP A OD2 1 ATOM 5660 N N . LEU A 1 732 ? -4.902 24.417 11.648 1.00 39.96 ? 754 LEU A N 1 ATOM 5661 C CA . LEU A 1 732 ? -5.633 24.699 12.883 1.00 38.28 ? 754 LEU A CA 1 ATOM 5662 C C . LEU A 1 732 ? -6.893 23.851 12.972 1.00 38.56 ? 754 LEU A C 1 ATOM 5663 O O . LEU A 1 732 ? -7.784 24.114 13.787 1.00 38.48 ? 754 LEU A O 1 ATOM 5664 C CB . LEU A 1 732 ? -5.976 26.185 12.976 1.00 39.12 ? 754 LEU A CB 1 ATOM 5665 C CG . LEU A 1 732 ? -4.806 27.125 13.215 1.00 43.27 ? 754 LEU A CG 1 ATOM 5666 C CD1 . LEU A 1 732 ? -5.207 28.560 12.954 1.00 45.37 ? 754 LEU A CD1 1 ATOM 5667 C CD2 . LEU A 1 732 ? -4.301 26.995 14.631 1.00 42.70 ? 754 LEU A CD2 1 ATOM 5668 N N . SER A 1 733 ? -6.966 22.810 12.147 1.00 44.09 ? 755 SER A N 1 ATOM 5669 C CA . SER A 1 733 ? -8.177 21.987 12.077 1.00 46.96 ? 755 SER A CA 1 ATOM 5670 C C . SER A 1 733 ? -8.408 21.246 13.400 1.00 44.68 ? 755 SER A C 1 ATOM 5671 O O . SER A 1 733 ? -7.480 20.983 14.140 1.00 43.73 ? 755 SER A O 1 ATOM 5672 C CB . SER A 1 733 ? -8.085 21.018 10.887 1.00 44.06 ? 755 SER A CB 1 ATOM 5673 O OG . SER A 1 733 ? -7.198 19.948 11.167 1.00 46.97 ? 755 SER A OG 1 ATOM 5674 N N . SER A 1 734 ? -9.657 20.909 13.678 1.00 43.91 ? 756 SER A N 1 ATOM 5675 C CA . SER A 1 734 ? -10.017 20.096 14.842 1.00 45.90 ? 756 SER A CA 1 ATOM 5676 C C . SER A 1 734 ? -9.656 20.719 16.184 1.00 46.19 ? 756 SER A C 1 ATOM 5677 O O . SER A 1 734 ? -9.263 20.041 17.126 1.00 48.47 ? 756 SER A O 1 ATOM 5678 C CB . SER A 1 734 ? -9.474 18.667 14.709 1.00 41.40 ? 756 SER A CB 1 ATOM 5679 O OG . SER A 1 734 ? -10.274 17.990 13.779 1.00 44.35 ? 756 SER A OG 1 ATOM 5680 N N . ASN A 1 735 ? -9.815 22.029 16.260 1.00 44.71 ? 757 ASN A N 1 ATOM 5681 C CA . ASN A 1 735 ? -9.642 22.745 17.511 1.00 44.96 ? 757 ASN A CA 1 ATOM 5682 C C . ASN A 1 735 ? -11.024 23.177 18.025 1.00 44.01 ? 757 ASN A C 1 ATOM 5683 O O . ASN A 1 735 ? -12.021 22.522 17.714 1.00 46.78 ? 757 ASN A O 1 ATOM 5684 C CB . ASN A 1 735 ? -8.627 23.864 17.303 1.00 44.63 ? 757 ASN A CB 1 ATOM 5685 C CG . ASN A 1 735 ? -7.209 23.403 17.595 1.00 46.68 ? 757 ASN A CG 1 ATOM 5686 O OD1 . ASN A 1 735 ? -6.814 23.364 18.752 1.00 44.95 ? 757 ASN A OD1 1 ATOM 5687 N ND2 . ASN A 1 735 ? -6.439 23.054 16.554 1.00 45.79 ? 757 ASN A ND2 1 ATOM 5688 N N . LYS A 1 736 ? -11.097 24.206 18.849 1.00 46.88 ? 758 LYS A N 1 ATOM 5689 C CA . LYS A 1 736 ? -12.379 24.663 19.383 1.00 53.81 ? 758 LYS A CA 1 ATOM 5690 C C . LYS A 1 736 ? -12.544 26.165 19.116 1.00 52.74 ? 758 LYS A C 1 ATOM 5691 O O . LYS A 1 736 ? -13.167 26.897 19.914 1.00 50.12 ? 758 LYS A O 1 ATOM 5692 C CB . LYS A 1 736 ? -12.439 24.360 20.893 1.00 58.96 ? 758 LYS A CB 1 ATOM 5693 C CG . LYS A 1 736 ? -11.976 22.965 21.311 1.00 66.35 ? 758 LYS A CG 1 ATOM 5694 C CD . LYS A 1 736 ? -12.882 21.834 20.834 1.00 68.02 ? 758 LYS A CD 1 ATOM 5695 C CE . LYS A 1 736 ? -13.903 21.474 21.893 1.00 77.28 ? 758 LYS A CE 1 ATOM 5696 N NZ . LYS A 1 736 ? -13.325 20.732 23.041 1.00 83.26 ? 758 LYS A NZ 1 ATOM 5697 N N . ILE A 1 737 ? -11.981 26.615 17.992 1.00 49.18 ? 759 ILE A N 1 ATOM 5698 C CA . ILE A 1 737 ? -11.870 28.040 17.685 1.00 50.34 ? 759 ILE A CA 1 ATOM 5699 C C . ILE A 1 737 ? -13.261 28.600 17.356 1.00 55.40 ? 759 ILE A C 1 ATOM 5700 O O . ILE A 1 737 ? -13.993 28.015 16.565 1.00 55.47 ? 759 ILE A O 1 ATOM 5701 C CB . ILE A 1 737 ? -10.888 28.295 16.516 1.00 47.90 ? 759 ILE A CB 1 ATOM 5702 C CG1 . ILE A 1 737 ? -9.447 27.880 16.910 1.00 44.94 ? 759 ILE A CG1 1 ATOM 5703 C CG2 . ILE A 1 737 ? -10.896 29.772 16.106 1.00 47.33 ? 759 ILE A CG2 1 ATOM 5704 C CD1 . ILE A 1 737 ? -8.466 27.832 15.747 1.00 46.24 ? 759 ILE A CD1 1 ATOM 5705 N N . GLN A 1 738 ? -13.608 29.737 17.963 1.00 61.40 ? 760 GLN A N 1 ATOM 5706 C CA . GLN A 1 738 ? -14.908 30.402 17.744 1.00 60.63 ? 760 GLN A CA 1 ATOM 5707 C C . GLN A 1 738 ? -14.867 31.541 16.726 1.00 55.29 ? 760 GLN A C 1 ATOM 5708 O O . GLN A 1 738 ? -15.818 31.707 15.938 1.00 57.44 ? 760 GLN A O 1 ATOM 5709 C CB . GLN A 1 738 ? -15.442 30.946 19.063 1.00 64.12 ? 760 GLN A CB 1 ATOM 5710 C CG . GLN A 1 738 ? -15.743 29.865 20.079 1.00 68.12 ? 760 GLN A CG 1 ATOM 5711 C CD . GLN A 1 738 ? -16.883 30.239 21.000 1.00 72.13 ? 760 GLN A CD 1 ATOM 5712 O OE1 . GLN A 1 738 ? -17.913 29.568 21.029 1.00 70.72 ? 760 GLN A OE1 1 ATOM 5713 N NE2 . GLN A 1 738 ? -16.708 31.325 21.754 1.00 75.63 ? 760 GLN A NE2 1 ATOM 5714 N N . MET A 1 739 ? -13.796 32.336 16.786 1.00 51.86 ? 761 MET A N 1 ATOM 5715 C CA . MET A 1 739 ? -13.666 33.580 16.035 1.00 54.73 ? 761 MET A CA 1 ATOM 5716 C C . MET A 1 739 ? -12.250 33.747 15.595 1.00 54.36 ? 761 MET A C 1 ATOM 5717 O O . MET A 1 739 ? -11.344 33.453 16.341 1.00 54.46 ? 761 MET A O 1 ATOM 5718 C CB . MET A 1 739 ? -13.926 34.771 16.939 1.00 58.54 ? 761 MET A CB 1 ATOM 5719 C CG . MET A 1 739 ? -15.330 34.882 17.486 1.00 64.16 ? 761 MET A CG 1 ATOM 5720 S SD . MET A 1 739 ? -16.374 35.923 16.469 1.00 69.23 ? 761 MET A SD 1 ATOM 5721 C CE . MET A 1 739 ? -17.681 36.127 17.701 1.00 76.88 ? 761 MET A CE 1 ATOM 5722 N N . ILE A 1 740 ? -12.069 34.268 14.399 1.00 58.44 ? 762 ILE A N 1 ATOM 5723 C CA . ILE A 1 740 ? -10.766 34.709 13.944 1.00 59.17 ? 762 ILE A CA 1 ATOM 5724 C C . ILE A 1 740 ? -10.962 36.148 13.467 1.00 63.33 ? 762 ILE A C 1 ATOM 5725 O O . ILE A 1 740 ? -11.839 36.410 12.646 1.00 64.38 ? 762 ILE A O 1 ATOM 5726 C CB . ILE A 1 740 ? -10.249 33.836 12.795 1.00 58.31 ? 762 ILE A CB 1 ATOM 5727 C CG1 . ILE A 1 740 ? -10.232 32.369 13.219 1.00 56.48 ? 762 ILE A CG1 1 ATOM 5728 C CG2 . ILE A 1 740 ? -8.862 34.292 12.353 1.00 57.29 ? 762 ILE A CG2 1 ATOM 5729 C CD1 . ILE A 1 740 ? -9.999 31.395 12.090 1.00 54.62 ? 762 ILE A CD1 1 ATOM 5730 N N . GLN A 1 741 ? -10.168 37.078 14.010 1.00 66.78 ? 763 GLN A N 1 ATOM 5731 C CA . GLN A 1 741 ? -10.163 38.483 13.570 1.00 58.81 ? 763 GLN A CA 1 ATOM 5732 C C . GLN A 1 741 ? -8.993 38.798 12.652 1.00 57.93 ? 763 GLN A C 1 ATOM 5733 O O . GLN A 1 741 ? -7.986 38.094 12.662 1.00 70.47 ? 763 GLN A O 1 ATOM 5734 C CB . GLN A 1 741 ? -10.152 39.417 14.781 1.00 57.58 ? 763 GLN A CB 1 ATOM 5735 C CG . GLN A 1 741 ? -11.399 39.337 15.673 1.00 56.36 ? 763 GLN A CG 1 ATOM 5736 C CD . GLN A 1 741 ? -12.722 39.555 14.907 1.00 58.49 ? 763 GLN A CD 1 ATOM 5737 O OE1 . GLN A 1 741 ? -12.743 40.219 13.872 1.00 55.81 ? 763 GLN A OE1 1 ATOM 5738 N NE2 . GLN A 1 741 ? -13.823 38.994 15.417 1.00 56.47 ? 763 GLN A NE2 1 ATOM 5739 N N . LYS A 1 742 ? -9.146 39.857 11.861 1.00 60.00 ? 764 LYS A N 1 ATOM 5740 C CA . LYS A 1 742 ? -8.141 40.281 10.871 1.00 67.61 ? 764 LYS A CA 1 ATOM 5741 C C . LYS A 1 742 ? -6.700 40.521 11.420 1.00 69.39 ? 764 LYS A C 1 ATOM 5742 O O . LYS A 1 742 ? -5.700 40.329 10.701 1.00 70.64 ? 764 LYS A O 1 ATOM 5743 C CB . LYS A 1 742 ? -8.623 41.565 10.158 1.00 73.16 ? 764 LYS A CB 1 ATOM 5744 C CG . LYS A 1 742 ? -7.691 41.993 9.026 1.00 79.49 ? 764 LYS A CG 1 ATOM 5745 C CD . LYS A 1 742 ? -8.250 43.043 8.073 1.00 83.42 ? 764 LYS A CD 1 ATOM 5746 C CE . LYS A 1 742 ? -7.622 42.834 6.693 1.00 84.48 ? 764 LYS A CE 1 ATOM 5747 N NZ . LYS A 1 742 ? -7.617 44.073 5.893 1.00 84.80 ? 764 LYS A NZ 1 ATOM 5748 N N . THR A 1 743 ? -6.604 40.975 12.668 1.00 67.26 ? 765 THR A N 1 ATOM 5749 C CA . THR A 1 743 ? -5.315 41.280 13.291 1.00 66.64 ? 765 THR A CA 1 ATOM 5750 C C . THR A 1 743 ? -4.453 40.043 13.524 1.00 63.06 ? 765 THR A C 1 ATOM 5751 O O . THR A 1 743 ? -3.217 40.109 13.440 1.00 67.76 ? 765 THR A O 1 ATOM 5752 C CB . THR A 1 743 ? -5.537 41.981 14.635 1.00 69.18 ? 765 THR A CB 1 ATOM 5753 O OG1 . THR A 1 743 ? -6.504 41.251 15.408 1.00 63.20 ? 765 THR A OG1 1 ATOM 5754 C CG2 . THR A 1 743 ? -6.049 43.398 14.404 1.00 70.12 ? 765 THR A CG2 1 ATOM 5755 N N . SER A 1 744 ? -5.127 38.946 13.871 1.00 55.52 ? 766 SER A N 1 ATOM 5756 C CA . SER A 1 744 ? -4.531 37.615 13.960 1.00 51.46 ? 766 SER A CA 1 ATOM 5757 C C . SER A 1 744 ? -4.096 37.083 12.603 1.00 61.01 ? 766 SER A C 1 ATOM 5758 O O . SER A 1 744 ? -3.129 36.336 12.528 1.00 67.50 ? 766 SER A O 1 ATOM 5759 C CB . SER A 1 744 ? -5.512 36.612 14.574 1.00 47.52 ? 766 SER A CB 1 ATOM 5760 O OG . SER A 1 744 ? -5.981 37.007 15.855 1.00 45.77 ? 766 SER A OG 1 ATOM 5761 N N . PHE A 1 745 ? -4.808 37.452 11.540 1.00 66.13 ? 767 PHE A N 1 ATOM 5762 C CA . PHE A 1 745 ? -4.664 36.822 10.220 1.00 73.13 ? 767 PHE A CA 1 ATOM 5763 C C . PHE A 1 745 ? -4.384 37.873 9.121 1.00 72.52 ? 767 PHE A C 1 ATOM 5764 O O . PHE A 1 745 ? -5.161 38.047 8.205 1.00 77.35 ? 767 PHE A O 1 ATOM 5765 C CB . PHE A 1 745 ? -5.970 36.055 9.910 1.00 80.75 ? 767 PHE A CB 1 ATOM 5766 C CG . PHE A 1 745 ? -5.929 34.566 10.170 1.00 81.69 ? 767 PHE A CG 1 ATOM 5767 C CD1 . PHE A 1 745 ? -6.659 33.714 9.351 1.00 79.56 ? 767 PHE A CD1 1 ATOM 5768 C CD2 . PHE A 1 745 ? -5.221 34.014 11.237 1.00 81.36 ? 767 PHE A CD2 1 ATOM 5769 C CE1 . PHE A 1 745 ? -6.673 32.352 9.581 1.00 79.20 ? 767 PHE A CE1 1 ATOM 5770 C CE2 . PHE A 1 745 ? -5.225 32.648 11.467 1.00 80.33 ? 767 PHE A CE2 1 ATOM 5771 C CZ . PHE A 1 745 ? -5.954 31.816 10.639 1.00 79.58 ? 767 PHE A CZ 1 ATOM 5772 N N . PRO A 1 746 ? -3.262 38.583 9.206 1.00 73.79 ? 768 PRO A N 1 ATOM 5773 C CA . PRO A 1 746 ? -2.995 39.578 8.187 1.00 74.55 ? 768 PRO A CA 1 ATOM 5774 C C . PRO A 1 746 ? -2.863 38.992 6.782 1.00 75.43 ? 768 PRO A C 1 ATOM 5775 O O . PRO A 1 746 ? -2.338 37.897 6.620 1.00 69.26 ? 768 PRO A O 1 ATOM 5776 C CB . PRO A 1 746 ? -1.661 40.190 8.631 1.00 78.60 ? 768 PRO A CB 1 ATOM 5777 C CG . PRO A 1 746 ? -1.049 39.192 9.532 1.00 79.47 ? 768 PRO A CG 1 ATOM 5778 C CD . PRO A 1 746 ? -2.206 38.550 10.229 1.00 84.16 ? 768 PRO A CD 1 ATOM 5779 N N . GLU A 1 747 ? -3.351 39.746 5.802 1.00 71.81 ? 769 GLU A N 1 ATOM 5780 C CA . GLU A 1 747 ? -3.403 39.319 4.414 1.00 78.64 ? 769 GLU A CA 1 ATOM 5781 C C . GLU A 1 747 ? -2.014 39.110 3.824 1.00 74.73 ? 769 GLU A C 1 ATOM 5782 O O . GLU A 1 747 ? -1.819 38.171 3.064 1.00 78.95 ? 769 GLU A O 1 ATOM 5783 C CB . GLU A 1 747 ? -4.182 40.333 3.535 1.00 96.01 ? 769 GLU A CB 1 ATOM 5784 C CG . GLU A 1 747 ? -5.442 39.784 2.837 1.00 104.45 ? 769 GLU A CG 1 ATOM 5785 C CD . GLU A 1 747 ? -6.749 39.956 3.639 1.00 105.63 ? 769 GLU A CD 1 ATOM 5786 O OE1 . GLU A 1 747 ? -6.732 40.262 4.863 1.00 110.24 ? 769 GLU A OE1 1 ATOM 5787 O OE2 . GLU A 1 747 ? -7.816 39.785 3.025 1.00 94.45 ? 769 GLU A OE2 1 ATOM 5788 N N . ASN A 1 748 ? -1.065 39.983 4.155 1.00 75.94 ? 770 ASN A N 1 ATOM 5789 C CA . ASN A 1 748 ? 0.345 39.863 3.665 1.00 81.95 ? 770 ASN A CA 1 ATOM 5790 C C . ASN A 1 748 ? 1.055 38.534 3.991 1.00 84.85 ? 770 ASN A C 1 ATOM 5791 O O . ASN A 1 748 ? 2.045 38.175 3.325 1.00 74.89 ? 770 ASN A O 1 ATOM 5792 C CB . ASN A 1 748 ? 1.232 41.064 4.108 1.00 88.06 ? 770 ASN A CB 1 ATOM 5793 C CG . ASN A 1 748 ? 1.003 41.491 5.561 1.00 94.44 ? 770 ASN A CG 1 ATOM 5794 O OD1 . ASN A 1 748 ? -0.107 41.395 6.080 1.00 88.47 ? 770 ASN A OD1 1 ATOM 5795 N ND2 . ASN A 1 748 ? 2.043 42.018 6.198 1.00 102.62 ? 770 ASN A ND2 1 ATOM 5796 N N . VAL A 1 749 ? 0.563 37.854 5.038 1.00 85.05 ? 771 VAL A N 1 ATOM 5797 C CA . VAL A 1 749 ? 0.977 36.493 5.406 1.00 82.55 ? 771 VAL A CA 1 ATOM 5798 C C . VAL A 1 749 ? 0.104 35.439 4.701 1.00 70.27 ? 771 VAL A C 1 ATOM 5799 O O . VAL A 1 749 ? 0.626 34.557 4.025 1.00 60.27 ? 771 VAL A O 1 ATOM 5800 C CB . VAL A 1 749 ? 0.899 36.278 6.942 1.00 88.42 ? 771 VAL A CB 1 ATOM 5801 C CG1 . VAL A 1 749 ? 1.385 34.885 7.341 1.00 91.31 ? 771 VAL A CG1 1 ATOM 5802 C CG2 . VAL A 1 749 ? 1.732 37.313 7.676 1.00 87.67 ? 771 VAL A CG2 1 ATOM 5803 N N . LEU A 1 750 ? -1.213 35.541 4.888 1.00 63.66 ? 772 LEU A N 1 ATOM 5804 C CA . LEU A 1 750 ? -2.166 34.580 4.330 1.00 60.92 ? 772 LEU A CA 1 ATOM 5805 C C . LEU A 1 750 ? -1.983 34.344 2.849 1.00 62.31 ? 772 LEU A C 1 ATOM 5806 O O . LEU A 1 750 ? -2.063 33.220 2.400 1.00 66.72 ? 772 LEU A O 1 ATOM 5807 C CB . LEU A 1 750 ? -3.599 35.019 4.574 1.00 63.33 ? 772 LEU A CB 1 ATOM 5808 C CG . LEU A 1 750 ? -4.078 35.031 6.028 1.00 69.18 ? 772 LEU A CG 1 ATOM 5809 C CD1 . LEU A 1 750 ? -5.424 35.734 6.118 1.00 71.46 ? 772 LEU A CD1 1 ATOM 5810 C CD2 . LEU A 1 750 ? -4.196 33.634 6.611 1.00 66.95 ? 772 LEU A CD2 1 ATOM 5811 N N . ASN A 1 751 ? -1.714 35.386 2.086 1.00 66.63 ? 773 ASN A N 1 ATOM 5812 C CA . ASN A 1 751 ? -1.617 35.233 0.634 1.00 74.00 ? 773 ASN A CA 1 ATOM 5813 C C . ASN A 1 751 ? -0.323 34.549 0.206 1.00 68.65 ? 773 ASN A C 1 ATOM 5814 O O . ASN A 1 751 ? -0.226 34.086 -0.927 1.00 64.04 ? 773 ASN A O 1 ATOM 5815 C CB . ASN A 1 751 ? -1.828 36.582 -0.081 1.00 85.85 ? 773 ASN A CB 1 ATOM 5816 C CG . ASN A 1 751 ? -3.234 37.191 0.174 1.00 95.50 ? 773 ASN A CG 1 ATOM 5817 O OD1 . ASN A 1 751 ? -4.190 36.500 0.568 1.00 88.49 ? 773 ASN A OD1 1 ATOM 5818 N ND2 . ASN A 1 751 ? -3.349 38.508 -0.034 1.00 97.64 ? 773 ASN A ND2 1 ATOM 5819 N N . ASN A 1 752 ? 0.651 34.467 1.114 1.00 70.28 ? 774 ASN A N 1 ATOM 5820 C CA . ASN A 1 752 ? 1.799 33.527 0.979 1.00 76.44 ? 774 ASN A CA 1 ATOM 5821 C C . ASN A 1 752 ? 1.498 32.025 1.237 1.00 71.13 ? 774 ASN A C 1 ATOM 5822 O O . ASN A 1 752 ? 2.270 31.160 0.772 1.00 66.86 ? 774 ASN A O 1 ATOM 5823 C CB . ASN A 1 752 ? 2.973 33.922 1.905 1.00 87.14 ? 774 ASN A CB 1 ATOM 5824 C CG . ASN A 1 752 ? 3.801 35.071 1.358 1.00 94.30 ? 774 ASN A CG 1 ATOM 5825 O OD1 . ASN A 1 752 ? 4.136 35.090 0.166 1.00 91.01 ? 774 ASN A OD1 1 ATOM 5826 N ND2 . ASN A 1 752 ? 4.167 36.021 2.234 1.00 92.04 ? 774 ASN A ND2 1 ATOM 5827 N N . LEU A 1 753 ? 0.418 31.719 1.970 1.00 58.58 ? 775 LEU A N 1 ATOM 5828 C CA . LEU A 1 753 ? 0.150 30.347 2.425 1.00 58.82 ? 775 LEU A CA 1 ATOM 5829 C C . LEU A 1 753 ? -0.225 29.390 1.306 1.00 56.16 ? 775 LEU A C 1 ATOM 5830 O O . LEU A 1 753 ? -1.208 29.597 0.607 1.00 65.47 ? 775 LEU A O 1 ATOM 5831 C CB . LEU A 1 753 ? -0.928 30.289 3.534 1.00 55.13 ? 775 LEU A CB 1 ATOM 5832 C CG . LEU A 1 753 ? -0.560 30.938 4.874 1.00 55.17 ? 775 LEU A CG 1 ATOM 5833 C CD1 . LEU A 1 753 ? -1.712 30.900 5.877 1.00 54.75 ? 775 LEU A CD1 1 ATOM 5834 C CD2 . LEU A 1 753 ? 0.683 30.315 5.479 1.00 56.77 ? 775 LEU A CD2 1 ATOM 5835 N N . LYS A 1 754 ? 0.572 28.333 1.178 1.00 56.73 ? 776 LYS A N 1 ATOM 5836 C CA . LYS A 1 754 ? 0.273 27.226 0.296 1.00 58.47 ? 776 LYS A CA 1 ATOM 5837 C C . LYS A 1 754 ? -0.990 26.529 0.742 1.00 56.67 ? 776 LYS A C 1 ATOM 5838 O O . LYS A 1 754 ? -1.734 26.025 -0.088 1.00 62.82 ? 776 LYS A O 1 ATOM 5839 C CB . LYS A 1 754 ? 1.412 26.220 0.270 1.00 65.80 ? 776 LYS A CB 1 ATOM 5840 C CG . LYS A 1 754 ? 2.662 26.665 -0.485 1.00 78.12 ? 776 LYS A CG 1 ATOM 5841 C CD . LYS A 1 754 ? 3.711 25.545 -0.523 1.00 91.86 ? 776 LYS A CD 1 ATOM 5842 C CE . LYS A 1 754 ? 4.360 25.386 -1.896 1.00 95.91 ? 776 LYS A CE 1 ATOM 5843 N NZ . LYS A 1 754 ? 5.639 24.637 -1.805 1.00 95.23 ? 776 LYS A NZ 1 ATOM 5844 N N . MET A 1 755 ? -1.227 26.483 2.049 1.00 53.40 ? 777 MET A N 1 ATOM 5845 C CA . MET A 1 755 ? -2.426 25.836 2.592 1.00 51.25 ? 777 MET A CA 1 ATOM 5846 C C . MET A 1 755 ? -2.759 26.304 4.004 1.00 44.77 ? 777 MET A C 1 ATOM 5847 O O . MET A 1 755 ? -1.856 26.527 4.800 1.00 48.05 ? 777 MET A O 1 ATOM 5848 C CB . MET A 1 755 ? -2.269 24.301 2.590 1.00 51.93 ? 777 MET A CB 1 ATOM 5849 C CG . MET A 1 755 ? -3.602 23.600 2.805 1.00 52.38 ? 777 MET A CG 1 ATOM 5850 S SD . MET A 1 755 ? -3.737 21.889 2.324 1.00 54.46 ? 777 MET A SD 1 ATOM 5851 C CE . MET A 1 755 ? -2.923 21.774 0.736 1.00 50.72 ? 777 MET A CE 1 ATOM 5852 N N . LEU A 1 756 ? -4.047 26.404 4.308 1.00 41.03 ? 778 LEU A N 1 ATOM 5853 C CA . LEU A 1 756 ? -4.513 26.812 5.638 1.00 42.05 ? 778 LEU A CA 1 ATOM 5854 C C . LEU A 1 756 ? -5.724 25.983 6.020 1.00 38.82 ? 778 LEU A C 1 ATOM 5855 O O . LEU A 1 756 ? -6.730 26.066 5.343 1.00 41.84 ? 778 LEU A O 1 ATOM 5856 C CB . LEU A 1 756 ? -4.902 28.279 5.631 1.00 41.55 ? 778 LEU A CB 1 ATOM 5857 C CG . LEU A 1 756 ? -5.715 28.716 6.854 1.00 47.12 ? 778 LEU A CG 1 ATOM 5858 C CD1 . LEU A 1 756 ? -4.823 28.767 8.077 1.00 47.63 ? 778 LEU A CD1 1 ATOM 5859 C CD2 . LEU A 1 756 ? -6.370 30.065 6.643 1.00 50.87 ? 778 LEU A CD2 1 ATOM 5860 N N . LEU A 1 757 ? -5.638 25.200 7.088 1.00 35.76 ? 779 LEU A N 1 ATOM 5861 C CA . LEU A 1 757 ? -6.680 24.244 7.409 1.00 38.37 ? 779 LEU A CA 1 ATOM 5862 C C . LEU A 1 757 ? -7.475 24.723 8.625 1.00 39.33 ? 779 LEU A C 1 ATOM 5863 O O . LEU A 1 757 ? -6.895 25.072 9.621 1.00 38.62 ? 779 LEU A O 1 ATOM 5864 C CB . LEU A 1 757 ? -6.069 22.862 7.647 1.00 38.20 ? 779 LEU A CB 1 ATOM 5865 C CG . LEU A 1 757 ? -5.416 22.226 6.411 1.00 41.60 ? 779 LEU A CG 1 ATOM 5866 C CD1 . LEU A 1 757 ? -3.958 22.579 6.293 1.00 44.84 ? 779 LEU A CD1 1 ATOM 5867 C CD2 . LEU A 1 757 ? -5.497 20.715 6.421 1.00 41.04 ? 779 LEU A CD2 1 ATOM 5868 N N . LEU A 1 758 ? -8.798 24.755 8.521 1.00 41.41 ? 780 LEU A N 1 ATOM 5869 C CA . LEU A 1 758 ? -9.675 25.377 9.539 1.00 41.52 ? 780 LEU A CA 1 ATOM 5870 C C . LEU A 1 758 ? -10.905 24.565 9.888 1.00 42.19 ? 780 LEU A C 1 ATOM 5871 O O . LEU A 1 758 ? -11.730 25.015 10.682 1.00 44.92 ? 780 LEU A O 1 ATOM 5872 C CB . LEU A 1 758 ? -10.197 26.734 9.037 1.00 45.26 ? 780 LEU A CB 1 ATOM 5873 C CG . LEU A 1 758 ? -9.185 27.774 8.606 1.00 49.44 ? 780 LEU A CG 1 ATOM 5874 C CD1 . LEU A 1 758 ? -9.909 28.954 8.005 1.00 53.93 ? 780 LEU A CD1 1 ATOM 5875 C CD2 . LEU A 1 758 ? -8.379 28.227 9.811 1.00 53.36 ? 780 LEU A CD2 1 ATOM 5876 N N . HIS A 1 759 ? -11.026 23.368 9.330 1.00 42.31 ? 781 HIS A N 1 ATOM 5877 C CA . HIS A 1 759 ? -12.223 22.559 9.492 1.00 43.45 ? 781 HIS A CA 1 ATOM 5878 C C . HIS A 1 759 ? -12.375 22.005 10.901 1.00 44.05 ? 781 HIS A C 1 ATOM 5879 O O . HIS A 1 759 ? -11.414 21.989 11.652 1.00 52.40 ? 781 HIS A O 1 ATOM 5880 C CB . HIS A 1 759 ? -12.276 21.434 8.449 1.00 47.53 ? 781 HIS A CB 1 ATOM 5881 C CG . HIS A 1 759 ? -11.004 20.660 8.298 1.00 45.88 ? 781 HIS A CG 1 ATOM 5882 N ND1 . HIS A 1 759 ? -10.844 19.357 8.721 1.00 43.94 ? 781 HIS A ND1 1 ATOM 5883 C CD2 . HIS A 1 759 ? -9.831 21.011 7.721 1.00 48.94 ? 781 HIS A CD2 1 ATOM 5884 C CE1 . HIS A 1 759 ? -9.621 18.947 8.430 1.00 43.04 ? 781 HIS A CE1 1 ATOM 5885 N NE2 . HIS A 1 759 ? -8.984 19.934 7.833 1.00 46.52 ? 781 HIS A NE2 1 ATOM 5886 N N . HIS A 1 760 ? -13.591 21.570 11.235 1.00 48.19 ? 782 HIS A N 1 ATOM 5887 C CA . HIS A 1 760 ? -13.973 20.995 12.554 1.00 58.38 ? 782 HIS A CA 1 ATOM 5888 C C . HIS A 1 760 ? -13.576 21.880 13.733 1.00 51.97 ? 782 HIS A C 1 ATOM 5889 O O . HIS A 1 760 ? -12.963 21.420 14.685 1.00 50.48 ? 782 HIS A O 1 ATOM 5890 C CB . HIS A 1 760 ? -13.408 19.567 12.774 1.00 64.00 ? 782 HIS A CB 1 ATOM 5891 C CG . HIS A 1 760 ? -13.984 18.528 11.871 1.00 74.95 ? 782 HIS A CG 1 ATOM 5892 N ND1 . HIS A 1 760 ? -15.144 17.842 12.160 1.00 82.35 ? 782 HIS A ND1 1 ATOM 5893 C CD2 . HIS A 1 760 ? -13.528 18.024 10.699 1.00 73.89 ? 782 HIS A CD2 1 ATOM 5894 C CE1 . HIS A 1 760 ? -15.388 16.974 11.195 1.00 83.38 ? 782 HIS A CE1 1 ATOM 5895 N NE2 . HIS A 1 760 ? -14.418 17.063 10.299 1.00 75.30 ? 782 HIS A NE2 1 ATOM 5896 N N . ASN A 1 761 ? -13.911 23.153 13.634 1.00 52.70 ? 783 ASN A N 1 ATOM 5897 C CA . ASN A 1 761 ? -13.761 24.122 14.729 1.00 50.86 ? 783 ASN A CA 1 ATOM 5898 C C . ASN A 1 761 ? -15.165 24.480 15.319 1.00 47.27 ? 783 ASN A C 1 ATOM 5899 O O . ASN A 1 761 ? -16.088 23.751 15.098 1.00 48.44 ? 783 ASN A O 1 ATOM 5900 C CB . ASN A 1 761 ? -12.925 25.328 14.250 1.00 45.52 ? 783 ASN A CB 1 ATOM 5901 C CG . ASN A 1 761 ? -11.437 25.153 14.550 1.00 44.61 ? 783 ASN A CG 1 ATOM 5902 O OD1 . ASN A 1 761 ? -11.032 25.192 15.718 1.00 48.91 ? 783 ASN A OD1 1 ATOM 5903 N ND2 . ASN A 1 761 ? -10.624 24.969 13.522 1.00 40.63 ? 783 ASN A ND2 1 ATOM 5904 N N . ARG A 1 762 ? -15.302 25.519 16.133 1.00 51.26 ? 784 ARG A N 1 ATOM 5905 C CA . ARG A 1 762 ? -16.582 25.798 16.799 1.00 54.21 ? 784 ARG A CA 1 ATOM 5906 C C . ARG A 1 762 ? -17.071 27.209 16.449 1.00 49.24 ? 784 ARG A C 1 ATOM 5907 O O . ARG A 1 762 ? -17.446 27.973 17.335 1.00 51.73 ? 784 ARG A O 1 ATOM 5908 C CB . ARG A 1 762 ? -16.441 25.597 18.331 1.00 59.33 ? 784 ARG A CB 1 ATOM 5909 C CG . ARG A 1 762 ? -16.131 24.178 18.770 1.00 62.52 ? 784 ARG A CG 1 ATOM 5910 C CD . ARG A 1 762 ? -17.321 23.255 18.599 1.00 71.46 ? 784 ARG A CD 1 ATOM 5911 N NE . ARG A 1 762 ? -16.980 21.864 18.894 1.00 85.16 ? 784 ARG A NE 1 ATOM 5912 C CZ . ARG A 1 762 ? -16.852 21.342 20.121 1.00 95.81 ? 784 ARG A CZ 1 ATOM 5913 N NH1 . ARG A 1 762 ? -17.010 22.080 21.230 1.00 97.97 ? 784 ARG A NH1 1 ATOM 5914 N NH2 . ARG A 1 762 ? -16.552 20.055 20.254 1.00 96.10 ? 784 ARG A NH2 1 ATOM 5915 N N . PHE A 1 763 ? -17.082 27.518 15.156 1.00 47.20 ? 785 PHE A N 1 ATOM 5916 C CA . PHE A 1 763 ? -17.204 28.894 14.683 1.00 51.89 ? 785 PHE A CA 1 ATOM 5917 C C . PHE A 1 763 ? -18.520 29.550 15.091 1.00 50.13 ? 785 PHE A C 1 ATOM 5918 O O . PHE A 1 763 ? -19.586 28.972 14.934 1.00 48.09 ? 785 PHE A O 1 ATOM 5919 C CB . PHE A 1 763 ? -17.066 28.978 13.161 1.00 52.04 ? 785 PHE A CB 1 ATOM 5920 C CG . PHE A 1 763 ? -15.683 28.704 12.650 1.00 51.73 ? 785 PHE A CG 1 ATOM 5921 C CD1 . PHE A 1 763 ? -14.638 29.580 12.906 1.00 53.85 ? 785 PHE A CD1 1 ATOM 5922 C CD2 . PHE A 1 763 ? -15.421 27.581 11.871 1.00 55.74 ? 785 PHE A CD2 1 ATOM 5923 C CE1 . PHE A 1 763 ? -13.353 29.346 12.410 1.00 53.87 ? 785 PHE A CE1 1 ATOM 5924 C CE2 . PHE A 1 763 ? -14.136 27.335 11.377 1.00 53.55 ? 785 PHE A CE2 1 ATOM 5925 C CZ . PHE A 1 763 ? -13.103 28.227 11.637 1.00 51.92 ? 785 PHE A CZ 1 ATOM 5926 N N . LEU A 1 764 ? -18.431 30.745 15.654 1.00 52.51 ? 786 LEU A N 1 ATOM 5927 C CA . LEU A 1 764 ? -19.610 31.520 16.002 1.00 56.69 ? 786 LEU A CA 1 ATOM 5928 C C . LEU A 1 764 ? -19.877 32.547 14.898 1.00 58.00 ? 786 LEU A C 1 ATOM 5929 O O . LEU A 1 764 ? -18.986 33.307 14.509 1.00 54.56 ? 786 LEU A O 1 ATOM 5930 C CB . LEU A 1 764 ? -19.414 32.218 17.336 1.00 62.65 ? 786 LEU A CB 1 ATOM 5931 C CG . LEU A 1 764 ? -20.734 32.434 18.076 1.00 71.09 ? 786 LEU A CG 1 ATOM 5932 C CD1 . LEU A 1 764 ? -21.243 31.108 18.662 1.00 69.81 ? 786 LEU A CD1 1 ATOM 5933 C CD2 . LEU A 1 764 ? -20.575 33.524 19.155 1.00 77.25 ? 786 LEU A CD2 1 ATOM 5934 N N . CYS A 1 765 ? -21.110 32.545 14.392 1.00 63.98 ? 787 CYS A N 1 ATOM 5935 C CA . CYS A 1 765 ? -21.479 33.275 13.174 1.00 67.75 ? 787 CYS A CA 1 ATOM 5936 C C . CYS A 1 765 ? -22.399 34.472 13.482 1.00 67.81 ? 787 CYS A C 1 ATOM 5937 O O . CYS A 1 765 ? -23.555 34.511 13.100 1.00 69.17 ? 787 CYS A O 1 ATOM 5938 C CB . CYS A 1 765 ? -22.092 32.273 12.197 1.00 70.28 ? 787 CYS A CB 1 ATOM 5939 S SG . CYS A 1 765 ? -20.811 31.173 11.526 1.00 67.56 ? 787 CYS A SG 1 ATOM 5940 N N . THR A 1 766 ? -21.841 35.416 14.235 1.00 68.83 ? 788 THR A N 1 ATOM 5941 C CA . THR A 1 766 ? -22.507 36.638 14.657 1.00 63.01 ? 788 THR A CA 1 ATOM 5942 C C . THR A 1 766 ? -21.881 37.719 13.825 1.00 66.88 ? 788 THR A C 1 ATOM 5943 O O . THR A 1 766 ? -21.019 37.436 12.990 1.00 79.37 ? 788 THR A O 1 ATOM 5944 C CB . THR A 1 766 ? -22.290 36.955 16.161 1.00 65.31 ? 788 THR A CB 1 ATOM 5945 O OG1 . THR A 1 766 ? -20.904 37.261 16.436 1.00 64.28 ? 788 THR A OG1 1 ATOM 5946 C CG2 . THR A 1 766 ? -22.752 35.805 17.037 1.00 65.53 ? 788 THR A CG2 1 ATOM 5947 N N . CYS A 1 767 ? -22.271 38.961 14.063 1.00 65.84 ? 789 CYS A N 1 ATOM 5948 C CA . CYS A 1 767 ? -21.716 40.072 13.287 1.00 68.35 ? 789 CYS A CA 1 ATOM 5949 C C . CYS A 1 767 ? -20.241 40.346 13.615 1.00 65.31 ? 789 CYS A C 1 ATOM 5950 O O . CYS A 1 767 ? -19.497 40.865 12.762 1.00 55.79 ? 789 CYS A O 1 ATOM 5951 C CB . CYS A 1 767 ? -22.626 41.325 13.374 1.00 76.37 ? 789 CYS A CB 1 ATOM 5952 S SG . CYS A 1 767 ? -24.180 41.168 12.365 1.00 75.51 ? 789 CYS A SG 1 ATOM 5953 N N . ASP A 1 768 ? -19.806 39.967 14.825 1.00 67.29 ? 790 ASP A N 1 ATOM 5954 C CA . ASP A 1 768 ? -18.365 40.012 15.197 1.00 75.46 ? 790 ASP A CA 1 ATOM 5955 C C . ASP A 1 768 ? -17.454 39.138 14.288 1.00 68.17 ? 790 ASP A C 1 ATOM 5956 O O . ASP A 1 768 ? -16.269 39.448 14.107 1.00 64.27 ? 790 ASP A O 1 ATOM 5957 C CB . ASP A 1 768 ? -18.168 39.627 16.678 1.00 82.16 ? 790 ASP A CB 1 ATOM 5958 C CG . ASP A 1 768 ? -18.624 40.722 17.645 1.00 85.69 ? 790 ASP A CG 1 ATOM 5959 O OD1 . ASP A 1 768 ? -18.194 41.888 17.490 1.00 84.83 ? 790 ASP A OD1 1 ATOM 5960 O OD2 . ASP A 1 768 ? -19.393 40.405 18.572 1.00 80.03 ? 790 ASP A OD2 1 ATOM 5961 N N . ALA A 1 769 ? -18.025 38.083 13.703 1.00 64.74 ? 791 ALA A N 1 ATOM 5962 C CA . ALA A 1 769 ? -17.307 37.199 12.788 1.00 64.29 ? 791 ALA A CA 1 ATOM 5963 C C . ALA A 1 769 ? -17.354 37.644 11.335 1.00 65.19 ? 791 ALA A C 1 ATOM 5964 O O . ALA A 1 769 ? -16.895 36.903 10.456 1.00 60.72 ? 791 ALA A O 1 ATOM 5965 C CB . ALA A 1 769 ? -17.863 35.783 12.896 1.00 64.57 ? 791 ALA A CB 1 ATOM 5966 N N . VAL A 1 770 ? -17.865 38.845 11.063 1.00 61.80 ? 792 VAL A N 1 ATOM 5967 C CA . VAL A 1 770 ? -18.073 39.266 9.684 1.00 60.22 ? 792 VAL A CA 1 ATOM 5968 C C . VAL A 1 770 ? -16.780 39.313 8.842 1.00 52.66 ? 792 VAL A C 1 ATOM 5969 O O . VAL A 1 770 ? -16.797 38.890 7.687 1.00 53.06 ? 792 VAL A O 1 ATOM 5970 C CB . VAL A 1 770 ? -18.865 40.595 9.574 1.00 61.67 ? 792 VAL A CB 1 ATOM 5971 C CG1 . VAL A 1 770 ? -18.028 41.809 9.996 1.00 64.59 ? 792 VAL A CG1 1 ATOM 5972 C CG2 . VAL A 1 770 ? -19.382 40.770 8.154 1.00 63.29 ? 792 VAL A CG2 1 ATOM 5973 N N . TRP A 1 771 ? -15.681 39.834 9.376 1.00 49.65 ? 793 TRP A N 1 ATOM 5974 C CA . TRP A 1 771 ? -14.437 39.846 8.590 1.00 50.72 ? 793 TRP A CA 1 ATOM 5975 C C . TRP A 1 771 ? -14.112 38.435 8.066 1.00 52.46 ? 793 TRP A C 1 ATOM 5976 O O . TRP A 1 771 ? -13.790 38.238 6.874 1.00 56.37 ? 793 TRP A O 1 ATOM 5977 C CB . TRP A 1 771 ? -13.218 40.383 9.377 1.00 49.38 ? 793 TRP A CB 1 ATOM 5978 C CG . TRP A 1 771 ? -12.004 40.204 8.525 1.00 49.25 ? 793 TRP A CG 1 ATOM 5979 C CD1 . TRP A 1 771 ? -11.657 40.958 7.454 1.00 53.03 ? 793 TRP A CD1 1 ATOM 5980 C CD2 . TRP A 1 771 ? -11.081 39.130 8.566 1.00 49.43 ? 793 TRP A CD2 1 ATOM 5981 N NE1 . TRP A 1 771 ? -10.535 40.461 6.849 1.00 53.87 ? 793 TRP A NE1 1 ATOM 5982 C CE2 . TRP A 1 771 ? -10.167 39.323 7.510 1.00 54.03 ? 793 TRP A CE2 1 ATOM 5983 C CE3 . TRP A 1 771 ? -10.921 38.029 9.396 1.00 50.47 ? 793 TRP A CE3 1 ATOM 5984 C CZ2 . TRP A 1 771 ? -9.087 38.460 7.274 1.00 55.64 ? 793 TRP A CZ2 1 ATOM 5985 C CZ3 . TRP A 1 771 ? -9.857 37.166 9.153 1.00 53.89 ? 793 TRP A CZ3 1 ATOM 5986 C CH2 . TRP A 1 771 ? -8.947 37.396 8.104 1.00 52.34 ? 793 TRP A CH2 1 ATOM 5987 N N . PHE A 1 772 ? -14.156 37.473 8.986 1.00 50.66 ? 794 PHE A N 1 ATOM 5988 C CA . PHE A 1 772 ? -13.761 36.096 8.687 1.00 54.64 ? 794 PHE A CA 1 ATOM 5989 C C . PHE A 1 772 ? -14.708 35.443 7.685 1.00 51.11 ? 794 PHE A C 1 ATOM 5990 O O . PHE A 1 772 ? -14.246 34.801 6.727 1.00 55.19 ? 794 PHE A O 1 ATOM 5991 C CB . PHE A 1 772 ? -13.670 35.250 9.983 1.00 53.78 ? 794 PHE A CB 1 ATOM 5992 C CG . PHE A 1 772 ? -13.429 33.777 9.737 1.00 51.83 ? 794 PHE A CG 1 ATOM 5993 C CD1 . PHE A 1 772 ? -14.424 32.844 10.024 1.00 52.34 ? 794 PHE A CD1 1 ATOM 5994 C CD2 . PHE A 1 772 ? -12.220 33.333 9.182 1.00 48.24 ? 794 PHE A CD2 1 ATOM 5995 C CE1 . PHE A 1 772 ? -14.208 31.491 9.786 1.00 56.33 ? 794 PHE A CE1 1 ATOM 5996 C CE2 . PHE A 1 772 ? -11.995 31.994 8.953 1.00 48.10 ? 794 PHE A CE2 1 ATOM 5997 C CZ . PHE A 1 772 ? -12.983 31.066 9.259 1.00 52.75 ? 794 PHE A CZ 1 ATOM 5998 N N . VAL A 1 773 ? -16.009 35.600 7.920 1.00 44.14 ? 795 VAL A N 1 ATOM 5999 C CA . VAL A 1 773 ? -17.020 35.058 7.021 1.00 45.40 ? 795 VAL A CA 1 ATOM 6000 C C . VAL A 1 773 ? -16.830 35.605 5.620 1.00 46.30 ? 795 VAL A C 1 ATOM 6001 O O . VAL A 1 773 ? -16.817 34.850 4.658 1.00 47.13 ? 795 VAL A O 1 ATOM 6002 C CB . VAL A 1 773 ? -18.437 35.360 7.480 1.00 50.51 ? 795 VAL A CB 1 ATOM 6003 C CG1 . VAL A 1 773 ? -19.437 34.883 6.448 1.00 55.26 ? 795 VAL A CG1 1 ATOM 6004 C CG2 . VAL A 1 773 ? -18.731 34.653 8.789 1.00 52.94 ? 795 VAL A CG2 1 ATOM 6005 N N . TRP A 1 774 ? -16.632 36.910 5.507 1.00 52.15 ? 796 TRP A N 1 ATOM 6006 C CA . TRP A 1 774 ? -16.428 37.529 4.194 1.00 57.15 ? 796 TRP A CA 1 ATOM 6007 C C . TRP A 1 774 ? -15.120 37.025 3.583 1.00 57.82 ? 796 TRP A C 1 ATOM 6008 O O . TRP A 1 774 ? -15.085 36.611 2.408 1.00 58.73 ? 796 TRP A O 1 ATOM 6009 C CB . TRP A 1 774 ? -16.456 39.085 4.272 1.00 59.89 ? 796 TRP A CB 1 ATOM 6010 C CG . TRP A 1 774 ? -16.274 39.748 2.925 1.00 61.85 ? 796 TRP A CG 1 ATOM 6011 C CD1 . TRP A 1 774 ? -15.097 40.211 2.390 1.00 59.24 ? 796 TRP A CD1 1 ATOM 6012 C CD2 . TRP A 1 774 ? -17.284 39.963 1.922 1.00 64.74 ? 796 TRP A CD2 1 ATOM 6013 N NE1 . TRP A 1 774 ? -15.315 40.708 1.129 1.00 60.19 ? 796 TRP A NE1 1 ATOM 6014 C CE2 . TRP A 1 774 ? -16.643 40.575 0.815 1.00 63.49 ? 796 TRP A CE2 1 ATOM 6015 C CE3 . TRP A 1 774 ? -18.666 39.697 1.850 1.00 66.94 ? 796 TRP A CE3 1 ATOM 6016 C CZ2 . TRP A 1 774 ? -17.333 40.923 -0.350 1.00 64.92 ? 796 TRP A CZ2 1 ATOM 6017 C CZ3 . TRP A 1 774 ? -19.358 40.057 0.694 1.00 63.45 ? 796 TRP A CZ3 1 ATOM 6018 C CH2 . TRP A 1 774 ? -18.684 40.660 -0.390 1.00 66.16 ? 796 TRP A CH2 1 ATOM 6019 N N . TRP A 1 775 ? -14.052 37.051 4.378 1.00 57.09 ? 797 TRP A N 1 ATOM 6020 C CA . TRP A 1 775 ? -12.717 36.658 3.867 1.00 60.39 ? 797 TRP A CA 1 ATOM 6021 C C . TRP A 1 775 ? -12.702 35.213 3.359 1.00 53.13 ? 797 TRP A C 1 ATOM 6022 O O . TRP A 1 775 ? -12.171 34.914 2.298 1.00 47.02 ? 797 TRP A O 1 ATOM 6023 C CB . TRP A 1 775 ? -11.621 36.866 4.926 1.00 57.79 ? 797 TRP A CB 1 ATOM 6024 C CG . TRP A 1 775 ? -10.313 36.358 4.474 1.00 52.46 ? 797 TRP A CG 1 ATOM 6025 C CD1 . TRP A 1 775 ? -9.405 37.004 3.697 1.00 53.66 ? 797 TRP A CD1 1 ATOM 6026 C CD2 . TRP A 1 775 ? -9.761 35.073 4.763 1.00 52.35 ? 797 TRP A CD2 1 ATOM 6027 N NE1 . TRP A 1 775 ? -8.307 36.192 3.472 1.00 56.53 ? 797 TRP A NE1 1 ATOM 6028 C CE2 . TRP A 1 775 ? -8.504 35.003 4.126 1.00 57.04 ? 797 TRP A CE2 1 ATOM 6029 C CE3 . TRP A 1 775 ? -10.206 33.972 5.506 1.00 52.05 ? 797 TRP A CE3 1 ATOM 6030 C CZ2 . TRP A 1 775 ? -7.685 33.862 4.202 1.00 56.66 ? 797 TRP A CZ2 1 ATOM 6031 C CZ3 . TRP A 1 775 ? -9.400 32.857 5.593 1.00 52.16 ? 797 TRP A CZ3 1 ATOM 6032 C CH2 . TRP A 1 775 ? -8.150 32.811 4.942 1.00 53.96 ? 797 TRP A CH2 1 ATOM 6033 N N . VAL A 1 776 ? -13.322 34.335 4.126 1.00 53.21 ? 798 VAL A N 1 ATOM 6034 C CA . VAL A 1 776 ? -13.439 32.927 3.745 1.00 59.41 ? 798 VAL A CA 1 ATOM 6035 C C . VAL A 1 776 ? -14.140 32.794 2.403 1.00 53.47 ? 798 VAL A C 1 ATOM 6036 O O . VAL A 1 776 ? -13.746 31.966 1.572 1.00 54.68 ? 798 VAL A O 1 ATOM 6037 C CB . VAL A 1 776 ? -14.155 32.107 4.861 1.00 62.57 ? 798 VAL A CB 1 ATOM 6038 C CG1 . VAL A 1 776 ? -14.901 30.918 4.332 1.00 63.17 ? 798 VAL A CG1 1 ATOM 6039 C CG2 . VAL A 1 776 ? -13.127 31.636 5.866 1.00 68.71 ? 798 VAL A CG2 1 ATOM 6040 N N . GLN A 1 777 ? -15.176 33.603 2.213 1.00 47.99 ? 799 GLN A N 1 ATOM 6041 C CA . GLN A 1 777 ? -15.960 33.566 1.000 1.00 44.45 ? 799 GLN A CA 1 ATOM 6042 C C . GLN A 1 777 ? -15.200 34.027 -0.229 1.00 45.26 ? 799 GLN A C 1 ATOM 6043 O O . GLN A 1 777 ? -15.404 33.477 -1.308 1.00 46.96 ? 799 GLN A O 1 ATOM 6044 C CB . GLN A 1 777 ? -17.273 34.314 1.193 1.00 42.76 ? 799 GLN A CB 1 ATOM 6045 C CG . GLN A 1 777 ? -18.240 33.434 1.963 1.00 42.49 ? 799 GLN A CG 1 ATOM 6046 C CD . GLN A 1 777 ? -19.604 34.020 2.223 1.00 44.69 ? 799 GLN A CD 1 ATOM 6047 O OE1 . GLN A 1 777 ? -20.190 33.766 3.253 1.00 41.94 ? 799 GLN A OE1 1 ATOM 6048 N NE2 . GLN A 1 777 ? -20.147 34.748 1.257 1.00 54.39 ? 799 GLN A NE2 1 ATOM 6049 N N . HIS A 1 778 ? -14.279 34.970 -0.060 1.00 47.63 ? 800 HIS A N 1 ATOM 6050 C CA . HIS A 1 778 ? -13.605 35.589 -1.197 1.00 50.86 ? 800 HIS A CA 1 ATOM 6051 C C . HIS A 1 778 ? -12.128 35.269 -1.403 1.00 48.63 ? 800 HIS A C 1 ATOM 6052 O O . HIS A 1 778 ? -11.644 35.454 -2.511 1.00 53.57 ? 800 HIS A O 1 ATOM 6053 C CB . HIS A 1 778 ? -13.889 37.098 -1.169 1.00 56.45 ? 800 HIS A CB 1 ATOM 6054 C CG . HIS A 1 778 ? -15.355 37.406 -1.294 1.00 61.80 ? 800 HIS A CG 1 ATOM 6055 N ND1 . HIS A 1 778 ? -16.025 37.376 -2.502 1.00 66.47 ? 800 HIS A ND1 1 ATOM 6056 C CD2 . HIS A 1 778 ? -16.299 37.639 -0.356 1.00 69.13 ? 800 HIS A CD2 1 ATOM 6057 C CE1 . HIS A 1 778 ? -17.306 37.634 -2.310 1.00 70.12 ? 800 HIS A CE1 1 ATOM 6058 N NE2 . HIS A 1 778 ? -17.498 37.801 -1.015 1.00 77.22 ? 800 HIS A NE2 1 ATOM 6059 N N . THR A 1 779 ? -11.419 34.749 -0.400 1.00 47.57 ? 801 THR A N 1 ATOM 6060 C CA . THR A 1 779 ? -9.985 34.413 -0.561 1.00 48.72 ? 801 THR A CA 1 ATOM 6061 C C . THR A 1 779 ? -9.708 33.305 -1.577 1.00 49.98 ? 801 THR A C 1 ATOM 6062 O O . THR A 1 779 ? -10.566 32.461 -1.830 1.00 54.45 ? 801 THR A O 1 ATOM 6063 C CB . THR A 1 779 ? -9.314 33.993 0.767 1.00 49.51 ? 801 THR A CB 1 ATOM 6064 O OG1 . THR A 1 779 ? -7.902 33.932 0.573 1.00 47.65 ? 801 THR A OG1 1 ATOM 6065 C CG2 . THR A 1 779 ? -9.803 32.637 1.263 1.00 50.29 ? 801 THR A CG2 1 ATOM 6066 N N . GLU A 1 780 ? -8.510 33.330 -2.149 1.00 50.87 ? 802 GLU A N 1 ATOM 6067 C CA . GLU A 1 780 ? -8.059 32.270 -3.029 1.00 54.43 ? 802 GLU A CA 1 ATOM 6068 C C . GLU A 1 780 ? -7.052 31.355 -2.331 1.00 55.63 ? 802 GLU A C 1 ATOM 6069 O O . GLU A 1 780 ? -6.522 30.435 -2.949 1.00 58.50 ? 802 GLU A O 1 ATOM 6070 C CB . GLU A 1 780 ? -7.497 32.827 -4.349 1.00 58.46 ? 802 GLU A CB 1 ATOM 6071 C CG . GLU A 1 780 ? -8.488 33.088 -5.496 1.00 72.05 ? 802 GLU A CG 1 ATOM 6072 C CD . GLU A 1 780 ? -9.804 32.277 -5.595 1.00 82.49 ? 802 GLU A CD 1 ATOM 6073 O OE1 . GLU A 1 780 ? -9.935 31.021 -5.430 1.00 78.03 ? 802 GLU A OE1 1 ATOM 6074 O OE2 . GLU A 1 780 ? -10.759 32.998 -5.924 1.00 90.04 ? 802 GLU A OE2 1 ATOM 6075 N N . VAL A 1 781 ? -6.835 31.561 -1.034 1.00 54.12 ? 803 VAL A N 1 ATOM 6076 C CA . VAL A 1 781 ? -5.995 30.666 -0.227 1.00 50.75 ? 803 VAL A CA 1 ATOM 6077 C C . VAL A 1 781 ? -6.634 29.288 -0.177 1.00 48.04 ? 803 VAL A C 1 ATOM 6078 O O . VAL A 1 781 ? -7.832 29.179 0.037 1.00 47.31 ? 803 VAL A O 1 ATOM 6079 C CB . VAL A 1 781 ? -5.863 31.167 1.220 1.00 47.03 ? 803 VAL A CB 1 ATOM 6080 C CG1 . VAL A 1 781 ? -5.086 30.166 2.060 1.00 49.60 ? 803 VAL A CG1 1 ATOM 6081 C CG2 . VAL A 1 781 ? -5.152 32.501 1.276 1.00 47.97 ? 803 VAL A CG2 1 ATOM 6082 N N . THR A 1 782 ? -5.839 28.242 -0.327 1.00 47.50 ? 804 THR A N 1 ATOM 6083 C CA . THR A 1 782 ? -6.388 26.894 -0.265 1.00 51.23 ? 804 THR A CA 1 ATOM 6084 C C . THR A 1 782 ? -6.818 26.532 1.165 1.00 48.27 ? 804 THR A C 1 ATOM 6085 O O . THR A 1 782 ? -6.015 26.543 2.102 1.00 44.43 ? 804 THR A O 1 ATOM 6086 C CB . THR A 1 782 ? -5.380 25.856 -0.793 1.00 56.01 ? 804 THR A CB 1 ATOM 6087 O OG1 . THR A 1 782 ? -4.825 26.339 -2.021 1.00 59.07 ? 804 THR A OG1 1 ATOM 6088 C CG2 . THR A 1 782 ? -6.053 24.510 -1.070 1.00 56.57 ? 804 THR A CG2 1 ATOM 6089 N N . ILE A 1 783 ? -8.097 26.197 1.300 1.00 43.04 ? 805 ILE A N 1 ATOM 6090 C CA . ILE A 1 783 ? -8.691 25.788 2.547 1.00 41.18 ? 805 ILE A CA 1 ATOM 6091 C C . ILE A 1 783 ? -9.463 24.506 2.244 1.00 44.31 ? 805 ILE A C 1 ATOM 6092 O O . ILE A 1 783 ? -10.548 24.566 1.686 1.00 51.81 ? 805 ILE A O 1 ATOM 6093 C CB . ILE A 1 783 ? -9.642 26.869 3.074 1.00 41.59 ? 805 ILE A CB 1 ATOM 6094 C CG1 . ILE A 1 783 ? -8.857 28.158 3.336 1.00 44.87 ? 805 ILE A CG1 1 ATOM 6095 C CG2 . ILE A 1 783 ? -10.405 26.391 4.306 1.00 38.56 ? 805 ILE A CG2 1 ATOM 6096 C CD1 . ILE A 1 783 ? -9.716 29.319 3.794 1.00 47.37 ? 805 ILE A CD1 1 ATOM 6097 N N . PRO A 1 784 ? -8.925 23.347 2.640 1.00 48.56 ? 806 PRO A N 1 ATOM 6098 C CA . PRO A 1 784 ? -9.622 22.132 2.313 1.00 46.38 ? 806 PRO A CA 1 ATOM 6099 C C . PRO A 1 784 ? -10.883 21.993 3.117 1.00 47.31 ? 806 PRO A C 1 ATOM 6100 O O . PRO A 1 784 ? -11.022 22.632 4.145 1.00 56.28 ? 806 PRO A O 1 ATOM 6101 C CB . PRO A 1 784 ? -8.622 21.016 2.643 1.00 48.95 ? 806 PRO A CB 1 ATOM 6102 C CG . PRO A 1 784 ? -7.523 21.631 3.418 1.00 50.87 ? 806 PRO A CG 1 ATOM 6103 C CD . PRO A 1 784 ? -7.640 23.109 3.331 1.00 51.94 ? 806 PRO A CD 1 ATOM 6104 N N . TYR A 1 785 ? -11.807 21.187 2.589 1.00 48.96 ? 807 TYR A N 1 ATOM 6105 C CA . TYR A 1 785 ? -13.104 20.906 3.196 1.00 47.21 ? 807 TYR A CA 1 ATOM 6106 C C . TYR A 1 785 ? -13.940 22.155 3.439 1.00 42.86 ? 807 TYR A C 1 ATOM 6107 O O . TYR A 1 785 ? -14.800 22.175 4.324 1.00 41.90 ? 807 TYR A O 1 ATOM 6108 C CB . TYR A 1 785 ? -12.927 20.078 4.477 1.00 50.05 ? 807 TYR A CB 1 ATOM 6109 C CG . TYR A 1 785 ? -12.000 18.908 4.268 1.00 53.75 ? 807 TYR A CG 1 ATOM 6110 C CD1 . TYR A 1 785 ? -12.316 17.909 3.345 1.00 55.78 ? 807 TYR A CD1 1 ATOM 6111 C CD2 . TYR A 1 785 ? -10.799 18.802 4.967 1.00 52.66 ? 807 TYR A CD2 1 ATOM 6112 C CE1 . TYR A 1 785 ? -11.460 16.844 3.124 1.00 61.61 ? 807 TYR A CE1 1 ATOM 6113 C CE2 . TYR A 1 785 ? -9.943 17.738 4.765 1.00 55.26 ? 807 TYR A CE2 1 ATOM 6114 C CZ . TYR A 1 785 ? -10.278 16.767 3.845 1.00 63.21 ? 807 TYR A CZ 1 ATOM 6115 O OH . TYR A 1 785 ? -9.437 15.711 3.645 1.00 71.09 ? 807 TYR A OH 1 ATOM 6116 N N . LEU A 1 786 ? -13.737 23.177 2.610 1.00 46.67 ? 808 LEU A N 1 ATOM 6117 C CA . LEU A 1 786 ? -14.393 24.476 2.825 1.00 49.74 ? 808 LEU A CA 1 ATOM 6118 C C . LEU A 1 786 ? -15.892 24.409 2.662 1.00 49.26 ? 808 LEU A C 1 ATOM 6119 O O . LEU A 1 786 ? -16.636 24.965 3.462 1.00 48.50 ? 808 LEU A O 1 ATOM 6120 C CB . LEU A 1 786 ? -13.836 25.519 1.876 1.00 52.76 ? 808 LEU A CB 1 ATOM 6121 C CG . LEU A 1 786 ? -14.260 26.961 2.120 1.00 55.58 ? 808 LEU A CG 1 ATOM 6122 C CD1 . LEU A 1 786 ? -14.257 27.355 3.591 1.00 55.91 ? 808 LEU A CD1 1 ATOM 6123 C CD2 . LEU A 1 786 ? -13.335 27.881 1.338 1.00 56.74 ? 808 LEU A CD2 1 ATOM 6124 N N . ALA A 1 787 ? -16.323 23.670 1.642 1.00 52.60 ? 809 ALA A N 1 ATOM 6125 C CA . ALA A 1 787 ? -17.742 23.491 1.341 1.00 49.21 ? 809 ALA A CA 1 ATOM 6126 C C . ALA A 1 787 ? -18.486 22.570 2.286 1.00 47.67 ? 809 ALA A C 1 ATOM 6127 O O . ALA A 1 787 ? -19.676 22.648 2.425 1.00 47.89 ? 809 ALA A O 1 ATOM 6128 C CB . ALA A 1 787 ? -17.874 22.966 -0.069 1.00 54.53 ? 809 ALA A CB 1 ATOM 6129 N N . THR A 1 788 ? -17.753 21.691 2.935 1.00 54.16 ? 810 THR A N 1 ATOM 6130 C CA . THR A 1 788 ? -18.298 20.521 3.603 1.00 52.17 ? 810 THR A CA 1 ATOM 6131 C C . THR A 1 788 ? -18.212 20.586 5.117 1.00 52.86 ? 810 THR A C 1 ATOM 6132 O O . THR A 1 788 ? -19.143 20.155 5.795 1.00 49.82 ? 810 THR A O 1 ATOM 6133 C CB . THR A 1 788 ? -17.536 19.315 3.042 1.00 58.76 ? 810 THR A CB 1 ATOM 6134 O OG1 . THR A 1 788 ? -18.165 18.917 1.820 1.00 65.13 ? 810 THR A OG1 1 ATOM 6135 C CG2 . THR A 1 788 ? -17.523 18.137 3.972 1.00 66.10 ? 810 THR A CG2 1 ATOM 6136 N N . ASP A 1 789 ? -17.102 21.125 5.639 1.00 57.44 ? 811 ASP A N 1 ATOM 6137 C CA . ASP A 1 789 ? -16.759 21.020 7.058 1.00 61.81 ? 811 ASP A CA 1 ATOM 6138 C C . ASP A 1 789 ? -16.201 22.262 7.727 1.00 56.71 ? 811 ASP A C 1 ATOM 6139 O O . ASP A 1 789 ? -15.519 22.152 8.726 1.00 53.45 ? 811 ASP A O 1 ATOM 6140 C CB . ASP A 1 789 ? -15.798 19.846 7.232 1.00 67.72 ? 811 ASP A CB 1 ATOM 6141 C CG . ASP A 1 789 ? -16.521 18.620 7.665 1.00 78.00 ? 811 ASP A CG 1 ATOM 6142 O OD1 . ASP A 1 789 ? -17.041 18.619 8.815 1.00 89.85 ? 811 ASP A OD1 1 ATOM 6143 O OD2 . ASP A 1 789 ? -16.602 17.692 6.858 1.00 71.62 ? 811 ASP A OD2 1 ATOM 6144 N N . VAL A 1 790 ? -16.527 23.435 7.193 1.00 50.85 ? 812 VAL A N 1 ATOM 6145 C CA . VAL A 1 790 ? -16.292 24.698 7.865 1.00 45.18 ? 812 VAL A CA 1 ATOM 6146 C C . VAL A 1 790 ? -17.643 25.323 8.106 1.00 41.21 ? 812 VAL A C 1 ATOM 6147 O O . VAL A 1 790 ? -18.219 25.958 7.218 1.00 45.74 ? 812 VAL A O 1 ATOM 6148 C CB . VAL A 1 790 ? -15.381 25.602 7.050 1.00 46.57 ? 812 VAL A CB 1 ATOM 6149 C CG1 . VAL A 1 790 ? -15.212 26.938 7.744 1.00 51.82 ? 812 VAL A CG1 1 ATOM 6150 C CG2 . VAL A 1 790 ? -14.020 24.946 6.895 1.00 48.83 ? 812 VAL A CG2 1 ATOM 6151 N N . THR A 1 791 ? -18.111 25.139 9.328 1.00 43.24 ? 813 THR A N 1 ATOM 6152 C CA . THR A 1 791 ? -19.525 25.143 9.720 1.00 48.88 ? 813 THR A CA 1 ATOM 6153 C C . THR A 1 791 ? -19.743 25.915 10.994 1.00 47.40 ? 813 THR A C 1 ATOM 6154 O O . THR A 1 791 ? -18.955 25.801 11.898 1.00 62.02 ? 813 THR A O 1 ATOM 6155 C CB . THR A 1 791 ? -19.941 23.700 10.050 1.00 50.34 ? 813 THR A CB 1 ATOM 6156 O OG1 . THR A 1 791 ? -19.422 22.849 9.035 1.00 59.76 ? 813 THR A OG1 1 ATOM 6157 C CG2 . THR A 1 791 ? -21.433 23.542 10.080 1.00 55.48 ? 813 THR A CG2 1 ATOM 6158 N N . CYS A 1 792 ? -20.839 26.651 11.085 1.00 53.91 ? 814 CYS A N 1 ATOM 6159 C CA . CYS A 1 792 ? -21.193 27.392 12.293 1.00 52.85 ? 814 CYS A CA 1 ATOM 6160 C C . CYS A 1 792 ? -21.777 26.437 13.291 1.00 56.09 ? 814 CYS A C 1 ATOM 6161 O O . CYS A 1 792 ? -22.419 25.462 12.922 1.00 65.99 ? 814 CYS A O 1 ATOM 6162 C CB . CYS A 1 792 ? -22.232 28.486 12.002 1.00 59.63 ? 814 CYS A CB 1 ATOM 6163 S SG . CYS A 1 792 ? -21.819 29.629 10.654 1.00 70.84 ? 814 CYS A SG 1 ATOM 6164 N N . VAL A 1 793 ? -21.521 26.689 14.564 1.00 60.30 ? 815 VAL A N 1 ATOM 6165 C CA . VAL A 1 793 ? -22.218 25.985 15.641 1.00 62.87 ? 815 VAL A CA 1 ATOM 6166 C C . VAL A 1 793 ? -23.378 26.806 16.171 1.00 60.84 ? 815 VAL A C 1 ATOM 6167 O O . VAL A 1 793 ? -24.233 26.273 16.875 1.00 75.00 ? 815 VAL A O 1 ATOM 6168 C CB . VAL A 1 793 ? -21.278 25.598 16.803 1.00 66.20 ? 815 VAL A CB 1 ATOM 6169 C CG1 . VAL A 1 793 ? -20.127 24.752 16.270 1.00 67.46 ? 815 VAL A CG1 1 ATOM 6170 C CG2 . VAL A 1 793 ? -20.765 26.809 17.594 1.00 65.38 ? 815 VAL A CG2 1 ATOM 6171 N N . GLY A 1 794 ? -23.410 28.086 15.824 1.00 58.56 ? 816 GLY A N 1 ATOM 6172 C CA . GLY A 1 794 ? -24.424 29.012 16.320 1.00 64.67 ? 816 GLY A CA 1 ATOM 6173 C C . GLY A 1 794 ? -24.238 30.405 15.729 1.00 69.25 ? 816 GLY A C 1 ATOM 6174 O O . GLY A 1 794 ? -23.305 30.602 14.933 1.00 66.30 ? 816 GLY A O 1 ATOM 6175 N N . PRO A 1 795 ? -25.100 31.371 16.086 1.00 79.79 ? 817 PRO A N 1 ATOM 6176 C CA . PRO A 1 795 ? -26.241 31.173 17.012 1.00 80.38 ? 817 PRO A CA 1 ATOM 6177 C C . PRO A 1 795 ? -27.519 30.745 16.314 1.00 75.53 ? 817 PRO A C 1 ATOM 6178 O O . PRO A 1 795 ? -27.587 30.711 15.080 1.00 73.76 ? 817 PRO A O 1 ATOM 6179 C CB . PRO A 1 795 ? -26.430 32.556 17.647 1.00 84.44 ? 817 PRO A CB 1 ATOM 6180 C CG . PRO A 1 795 ? -25.899 33.514 16.639 1.00 86.60 ? 817 PRO A CG 1 ATOM 6181 C CD . PRO A 1 795 ? -24.787 32.805 15.899 1.00 84.03 ? 817 PRO A CD 1 ATOM 6182 N N . GLY A 1 796 ? -28.505 30.377 17.117 1.00 70.65 ? 818 GLY A N 1 ATOM 6183 C CA . GLY A 1 796 ? -29.824 30.005 16.619 1.00 78.39 ? 818 GLY A CA 1 ATOM 6184 C C . GLY A 1 796 ? -29.827 29.099 15.395 1.00 79.66 ? 818 GLY A C 1 ATOM 6185 O O . GLY A 1 796 ? -29.204 28.043 15.394 1.00 67.51 ? 818 GLY A O 1 ATOM 6186 N N . ALA A 1 797 ? -30.508 29.545 14.341 1.00 85.18 ? 819 ALA A N 1 ATOM 6187 C CA . ALA A 1 797 ? -30.741 28.727 13.147 1.00 90.88 ? 819 ALA A CA 1 ATOM 6188 C C . ALA A 1 797 ? -29.546 28.692 12.185 1.00 88.89 ? 819 ALA A C 1 ATOM 6189 O O . ALA A 1 797 ? -29.583 27.959 11.186 1.00 90.49 ? 819 ALA A O 1 ATOM 6190 C CB . ALA A 1 797 ? -32.002 29.191 12.428 1.00 91.49 ? 819 ALA A CB 1 ATOM 6191 N N . HIS A 1 798 ? -28.515 29.500 12.467 1.00 88.40 ? 820 HIS A N 1 ATOM 6192 C CA . HIS A 1 798 ? -27.179 29.351 11.841 1.00 91.33 ? 820 HIS A CA 1 ATOM 6193 C C . HIS A 1 798 ? -26.484 28.013 12.162 1.00 84.10 ? 820 HIS A C 1 ATOM 6194 O O . HIS A 1 798 ? -25.630 27.577 11.398 1.00 83.68 ? 820 HIS A O 1 ATOM 6195 C CB . HIS A 1 798 ? -26.234 30.523 12.212 1.00 94.73 ? 820 HIS A CB 1 ATOM 6196 C CG . HIS A 1 798 ? -26.579 31.839 11.554 1.00 89.30 ? 820 HIS A CG 1 ATOM 6197 N ND1 . HIS A 1 798 ? -26.459 33.046 12.213 1.00 88.84 ? 820 HIS A ND1 1 ATOM 6198 C CD2 . HIS A 1 798 ? -27.003 32.139 10.303 1.00 78.62 ? 820 HIS A CD2 1 ATOM 6199 C CE1 . HIS A 1 798 ? -26.796 34.030 11.402 1.00 83.90 ? 820 HIS A CE1 1 ATOM 6200 N NE2 . HIS A 1 798 ? -27.140 33.505 10.240 1.00 85.26 ? 820 HIS A NE2 1 ATOM 6201 N N . LYS A 1 799 ? -26.828 27.375 13.282 1.00 80.70 ? 821 LYS A N 1 ATOM 6202 C CA . LYS A 1 799 ? -26.255 26.067 13.627 1.00 79.20 ? 821 LYS A CA 1 ATOM 6203 C C . LYS A 1 799 ? -26.303 25.098 12.431 1.00 75.01 ? 821 LYS A C 1 ATOM 6204 O O . LYS A 1 799 ? -27.337 24.941 11.797 1.00 70.24 ? 821 LYS A O 1 ATOM 6205 C CB . LYS A 1 799 ? -26.941 25.448 14.876 1.00 84.48 ? 821 LYS A CB 1 ATOM 6206 C CG . LYS A 1 799 ? -26.604 23.964 15.122 1.00 86.96 ? 821 LYS A CG 1 ATOM 6207 C CD . LYS A 1 799 ? -26.658 23.499 16.578 1.00 85.36 ? 821 LYS A CD 1 ATOM 6208 C CE . LYS A 1 799 ? -25.630 22.389 16.769 1.00 89.00 ? 821 LYS A CE 1 ATOM 6209 N NZ . LYS A 1 799 ? -25.730 21.641 18.044 1.00 85.23 ? 821 LYS A NZ 1 ATOM 6210 N N . GLY A 1 800 ? -25.158 24.488 12.125 1.00 70.75 ? 822 GLY A N 1 ATOM 6211 C CA . GLY A 1 800 ? -25.053 23.471 11.091 1.00 70.13 ? 822 GLY A CA 1 ATOM 6212 C C . GLY A 1 800 ? -24.910 23.994 9.669 1.00 71.76 ? 822 GLY A C 1 ATOM 6213 O O . GLY A 1 800 ? -24.845 23.221 8.723 1.00 72.20 ? 822 GLY A O 1 ATOM 6214 N N . GLN A 1 801 ? -24.852 25.304 9.509 1.00 67.30 ? 823 GLN A N 1 ATOM 6215 C CA . GLN A 1 801 ? -24.846 25.908 8.208 1.00 68.69 ? 823 GLN A CA 1 ATOM 6216 C C . GLN A 1 801 ? -23.420 26.273 7.821 1.00 63.85 ? 823 GLN A C 1 ATOM 6217 O O . GLN A 1 801 ? -22.695 26.860 8.613 1.00 60.60 ? 823 GLN A O 1 ATOM 6218 C CB . GLN A 1 801 ? -25.722 27.156 8.300 1.00 72.62 ? 823 GLN A CB 1 ATOM 6219 C CG . GLN A 1 801 ? -26.246 27.616 6.967 1.00 85.28 ? 823 GLN A CG 1 ATOM 6220 C CD . GLN A 1 801 ? -26.709 29.075 6.905 1.00 87.31 ? 823 GLN A CD 1 ATOM 6221 O OE1 . GLN A 1 801 ? -27.355 29.650 7.818 1.00 97.98 ? 823 GLN A OE1 1 ATOM 6222 N NE2 . GLN A 1 801 ? -26.378 29.683 5.791 1.00 86.36 ? 823 GLN A NE2 1 ATOM 6223 N N . SER A 1 802 ? -23.008 25.931 6.607 1.00 58.22 ? 824 SER A N 1 ATOM 6224 C CA . SER A 1 802 ? -21.653 26.268 6.169 1.00 56.99 ? 824 SER A CA 1 ATOM 6225 C C . SER A 1 802 ? -21.393 27.775 6.198 1.00 54.46 ? 824 SER A C 1 ATOM 6226 O O . SER A 1 802 ? -22.265 28.548 5.808 1.00 57.81 ? 824 SER A O 1 ATOM 6227 C CB . SER A 1 802 ? -21.363 25.694 4.771 1.00 58.16 ? 824 SER A CB 1 ATOM 6228 O OG . SER A 1 802 ? -22.128 26.323 3.776 1.00 60.43 ? 824 SER A OG 1 ATOM 6229 N N . VAL A 1 803 ? -20.195 28.184 6.626 1.00 51.07 ? 825 VAL A N 1 ATOM 6230 C CA . VAL A 1 803 ? -19.889 29.620 6.696 1.00 53.50 ? 825 VAL A CA 1 ATOM 6231 C C . VAL A 1 803 ? -19.763 30.203 5.275 1.00 51.76 ? 825 VAL A C 1 ATOM 6232 O O . VAL A 1 803 ? -19.999 31.396 5.064 1.00 51.62 ? 825 VAL A O 1 ATOM 6233 C CB . VAL A 1 803 ? -18.692 30.049 7.654 1.00 53.32 ? 825 VAL A CB 1 ATOM 6234 C CG1 . VAL A 1 803 ? -18.458 29.078 8.795 1.00 53.06 ? 825 VAL A CG1 1 ATOM 6235 C CG2 . VAL A 1 803 ? -17.389 30.308 6.915 1.00 57.07 ? 825 VAL A CG2 1 ATOM 6236 N N . ILE A 1 804 ? -19.352 29.375 4.319 1.00 54.57 ? 826 ILE A N 1 ATOM 6237 C CA . ILE A 1 804 ? -19.193 29.790 2.918 1.00 52.68 ? 826 ILE A CA 1 ATOM 6238 C C . ILE A 1 804 ? -20.527 30.282 2.293 1.00 54.28 ? 826 ILE A C 1 ATOM 6239 O O . ILE A 1 804 ? -20.507 31.121 1.420 1.00 48.47 ? 826 ILE A O 1 ATOM 6240 C CB . ILE A 1 804 ? -18.569 28.638 2.086 1.00 56.33 ? 826 ILE A CB 1 ATOM 6241 C CG1 . ILE A 1 804 ? -17.971 29.134 0.784 1.00 57.40 ? 826 ILE A CG1 1 ATOM 6242 C CG2 . ILE A 1 804 ? -19.564 27.514 1.810 1.00 63.23 ? 826 ILE A CG2 1 ATOM 6243 C CD1 . ILE A 1 804 ? -16.612 29.753 0.984 1.00 61.42 ? 826 ILE A CD1 1 ATOM 6244 N N . SER A 1 805 ? -21.663 29.770 2.778 1.00 53.86 ? 827 SER A N 1 ATOM 6245 C CA . SER A 1 805 ? -22.999 30.089 2.255 1.00 57.30 ? 827 SER A CA 1 ATOM 6246 C C . SER A 1 805 ? -23.750 31.204 3.034 1.00 62.16 ? 827 SER A C 1 ATOM 6247 O O . SER A 1 805 ? -24.878 31.565 2.701 1.00 59.32 ? 827 SER A O 1 ATOM 6248 C CB . SER A 1 805 ? -23.847 28.812 2.261 1.00 59.39 ? 827 SER A CB 1 ATOM 6249 O OG . SER A 1 805 ? -24.325 28.530 3.591 1.00 62.67 ? 827 SER A OG 1 ATOM 6250 N N . LEU A 1 806 ? -23.116 31.735 4.069 1.00 66.84 ? 828 LEU A N 1 ATOM 6251 C CA . LEU A 1 806 ? -23.768 32.601 5.056 1.00 62.16 ? 828 LEU A CA 1 ATOM 6252 C C . LEU A 1 806 ? -23.961 34.025 4.503 1.00 61.39 ? 828 LEU A C 1 ATOM 6253 O O . LEU A 1 806 ? -23.016 34.615 3.981 1.00 63.55 ? 828 LEU A O 1 ATOM 6254 C CB . LEU A 1 806 ? -22.896 32.616 6.323 1.00 63.05 ? 828 LEU A CB 1 ATOM 6255 C CG . LEU A 1 806 ? -23.516 32.922 7.680 1.00 62.68 ? 828 LEU A CG 1 ATOM 6256 C CD1 . LEU A 1 806 ? -24.386 31.780 8.159 1.00 58.14 ? 828 LEU A CD1 1 ATOM 6257 C CD2 . LEU A 1 806 ? -22.400 33.188 8.677 1.00 68.14 ? 828 LEU A CD2 1 ATOM 6258 N N . ASP A 1 807 ? -25.183 34.558 4.593 1.00 61.94 ? 829 ASP A N 1 ATOM 6259 C CA . ASP A 1 807 ? -25.480 35.926 4.112 1.00 61.63 ? 829 ASP A CA 1 ATOM 6260 C C . ASP A 1 807 ? -25.637 36.830 5.350 1.00 61.08 ? 829 ASP A C 1 ATOM 6261 O O . ASP A 1 807 ? -26.679 36.795 6.002 1.00 53.39 ? 829 ASP A O 1 ATOM 6262 C CB . ASP A 1 807 ? -26.781 35.996 3.266 1.00 55.79 ? 829 ASP A CB 1 ATOM 6263 C CG . ASP A 1 807 ? -26.774 35.119 1.992 1.00 53.22 ? 829 ASP A CG 1 ATOM 6264 O OD1 . ASP A 1 807 ? -25.727 34.924 1.287 1.00 54.34 ? 829 ASP A OD1 1 ATOM 6265 O OD2 . ASP A 1 807 ? -27.895 34.642 1.702 1.00 45.10 ? 829 ASP A OD2 1 ATOM 6266 N N . LEU A 1 808 ? -24.600 37.601 5.681 1.00 63.60 ? 830 LEU A N 1 ATOM 6267 C CA . LEU A 1 808 ? -24.605 38.481 6.858 1.00 67.12 ? 830 LEU A CA 1 ATOM 6268 C C . LEU A 1 808 ? -24.856 39.931 6.452 1.00 69.32 ? 830 LEU A C 1 ATOM 6269 O O . LEU A 1 808 ? -24.044 40.842 6.691 1.00 64.61 ? 830 LEU A O 1 ATOM 6270 C CB . LEU A 1 808 ? -23.277 38.359 7.605 1.00 72.62 ? 830 LEU A CB 1 ATOM 6271 C CG . LEU A 1 808 ? -22.944 37.059 8.335 1.00 70.78 ? 830 LEU A CG 1 ATOM 6272 C CD1 . LEU A 1 808 ? -21.613 37.248 9.061 1.00 75.03 ? 830 LEU A CD1 1 ATOM 6273 C CD2 . LEU A 1 808 ? -24.046 36.620 9.299 1.00 67.37 ? 830 LEU A CD2 1 ATOM 6274 N N . TYR A 1 809 ? -26.026 40.135 5.863 1.00 70.57 ? 831 TYR A N 1 ATOM 6275 C CA . TYR A 1 809 ? -26.364 41.412 5.194 1.00 66.99 ? 831 TYR A CA 1 ATOM 6276 C C . TYR A 1 809 ? -26.525 42.590 6.159 1.00 62.89 ? 831 TYR A C 1 ATOM 6277 O O . TYR A 1 809 ? -26.324 43.721 5.750 1.00 68.40 ? 831 TYR A O 1 ATOM 6278 C CB . TYR A 1 809 ? -27.605 41.263 4.262 1.00 64.65 ? 831 TYR A CB 1 ATOM 6279 C CG . TYR A 1 809 ? -28.862 40.760 4.944 1.00 58.72 ? 831 TYR A CG 1 ATOM 6280 C CD1 . TYR A 1 809 ? -29.167 39.404 4.988 1.00 55.44 ? 831 TYR A CD1 1 ATOM 6281 C CD2 . TYR A 1 809 ? -29.731 41.641 5.565 1.00 55.05 ? 831 TYR A CD2 1 ATOM 6282 C CE1 . TYR A 1 809 ? -30.300 38.947 5.640 1.00 52.05 ? 831 TYR A CE1 1 ATOM 6283 C CE2 . TYR A 1 809 ? -30.858 41.189 6.219 1.00 50.98 ? 831 TYR A CE2 1 ATOM 6284 C CZ . TYR A 1 809 ? -31.137 39.845 6.260 1.00 49.54 ? 831 TYR A CZ 1 ATOM 6285 O OH . TYR A 1 809 ? -32.274 39.424 6.913 1.00 52.60 ? 831 TYR A OH 1 ATOM 6286 N N . THR A 1 810 ? -26.828 42.333 7.432 1.00 61.30 ? 832 THR A N 1 ATOM 6287 C CA . THR A 1 810 ? -26.966 43.417 8.415 1.00 68.67 ? 832 THR A CA 1 ATOM 6288 C C . THR A 1 810 ? -25.643 43.906 9.067 1.00 73.46 ? 832 THR A C 1 ATOM 6289 O O . THR A 1 810 ? -25.717 44.761 9.934 1.00 81.33 ? 832 THR A O 1 ATOM 6290 C CB . THR A 1 810 ? -27.957 43.076 9.577 1.00 61.06 ? 832 THR A CB 1 ATOM 6291 O OG1 . THR A 1 810 ? -27.325 42.206 10.513 1.00 61.31 ? 832 THR A OG1 1 ATOM 6292 C CG2 . THR A 1 810 ? -29.269 42.453 9.086 1.00 58.14 ? 832 THR A CG2 1 ATOM 6293 N N . CYS A 1 811 ? -24.459 43.427 8.660 1.00 76.25 ? 833 CYS A N 1 ATOM 6294 C CA . CYS A 1 811 ? -23.201 43.737 9.395 1.00 69.52 ? 833 CYS A CA 1 ATOM 6295 C C . CYS A 1 811 ? -22.226 44.557 8.496 1.00 62.90 ? 833 CYS A C 1 ATOM 6296 O O . CYS A 1 811 ? -21.521 45.482 8.945 1.00 58.37 ? 833 CYS A O 1 ATOM 6297 C CB . CYS A 1 811 ? -22.544 42.425 9.936 1.00 71.38 ? 833 CYS A CB 1 ATOM 6298 S SG . CYS A 1 811 ? -23.621 40.992 10.402 1.00 65.51 ? 833 CYS A SG 1 ATOM 6299 N N . SER B 1 2 ? 75.977 -61.386 -2.093 1.00 91.14 ? 24 SER B N 1 ATOM 6300 C CA . SER B 1 2 ? 75.624 -62.819 -2.124 1.00 87.80 ? 24 SER B CA 1 ATOM 6301 C C . SER B 1 2 ? 76.689 -63.743 -1.423 1.00 93.18 ? 24 SER B C 1 ATOM 6302 O O . SER B 1 2 ? 77.048 -64.780 -1.992 1.00 86.36 ? 24 SER B O 1 ATOM 6303 C CB . SER B 1 2 ? 75.396 -63.251 -3.604 1.00 88.75 ? 24 SER B CB 1 ATOM 6304 O OG . SER B 1 2 ? 76.615 -63.363 -4.339 1.00 73.70 ? 24 SER B OG 1 ATOM 6305 N N . PRO B 1 3 ? 77.213 -63.385 -0.202 1.00 106.68 ? 25 PRO B N 1 ATOM 6306 C CA . PRO B 1 3 ? 78.139 -64.391 0.379 1.00 98.45 ? 25 PRO B CA 1 ATOM 6307 C C . PRO B 1 3 ? 77.413 -65.596 0.982 1.00 83.17 ? 25 PRO B C 1 ATOM 6308 O O . PRO B 1 3 ? 77.855 -66.706 0.782 1.00 74.66 ? 25 PRO B O 1 ATOM 6309 C CB . PRO B 1 3 ? 78.910 -63.608 1.456 1.00 101.38 ? 25 PRO B CB 1 ATOM 6310 C CG . PRO B 1 3 ? 77.963 -62.548 1.896 1.00 108.16 ? 25 PRO B CG 1 ATOM 6311 C CD . PRO B 1 3 ? 77.160 -62.173 0.655 1.00 111.21 ? 25 PRO B CD 1 ATOM 6312 N N . TRP B 1 4 ? 76.287 -65.367 1.665 1.00 79.39 ? 26 TRP B N 1 ATOM 6313 C CA . TRP B 1 4 ? 75.367 -66.438 2.092 1.00 76.94 ? 26 TRP B CA 1 ATOM 6314 C C . TRP B 1 4 ? 75.023 -67.486 1.002 1.00 70.20 ? 26 TRP B C 1 ATOM 6315 O O . TRP B 1 4 ? 74.704 -68.616 1.335 1.00 69.34 ? 26 TRP B O 1 ATOM 6316 C CB . TRP B 1 4 ? 74.049 -65.836 2.672 1.00 82.55 ? 26 TRP B CB 1 ATOM 6317 C CG . TRP B 1 4 ? 73.234 -65.018 1.670 1.00 88.64 ? 26 TRP B CG 1 ATOM 6318 C CD1 . TRP B 1 4 ? 73.282 -63.666 1.484 1.00 91.12 ? 26 TRP B CD1 1 ATOM 6319 C CD2 . TRP B 1 4 ? 72.301 -65.521 0.694 1.00 95.15 ? 26 TRP B CD2 1 ATOM 6320 N NE1 . TRP B 1 4 ? 72.438 -63.295 0.463 1.00 99.97 ? 26 TRP B NE1 1 ATOM 6321 C CE2 . TRP B 1 4 ? 71.826 -64.411 -0.043 1.00 103.30 ? 26 TRP B CE2 1 ATOM 6322 C CE3 . TRP B 1 4 ? 71.833 -66.801 0.362 1.00 90.92 ? 26 TRP B CE3 1 ATOM 6323 C CZ2 . TRP B 1 4 ? 70.893 -64.542 -1.091 1.00 105.62 ? 26 TRP B CZ2 1 ATOM 6324 C CZ3 . TRP B 1 4 ? 70.914 -66.933 -0.671 1.00 94.69 ? 26 TRP B CZ3 1 ATOM 6325 C CH2 . TRP B 1 4 ? 70.455 -65.808 -1.389 1.00 104.00 ? 26 TRP B CH2 1 ATOM 6326 N N . ALA B 1 5 ? 75.029 -67.101 -0.280 1.00 71.14 ? 27 ALA B N 1 ATOM 6327 C CA . ALA B 1 5 ? 74.610 -67.993 -1.392 1.00 70.88 ? 27 ALA B CA 1 ATOM 6328 C C . ALA B 1 5 ? 75.725 -68.901 -1.983 1.00 68.55 ? 27 ALA B C 1 ATOM 6329 O O . ALA B 1 5 ? 75.440 -69.835 -2.755 1.00 63.38 ? 27 ALA B O 1 ATOM 6330 C CB . ALA B 1 5 ? 73.982 -67.169 -2.509 1.00 64.82 ? 27 ALA B CB 1 ATOM 6331 N N . ARG B 1 6 ? 76.976 -68.657 -1.598 1.00 66.13 ? 28 ARG B N 1 ATOM 6332 C CA . ARG B 1 6 ? 78.110 -69.472 -2.073 1.00 62.27 ? 28 ARG B CA 1 ATOM 6333 C C . ARG B 1 6 ? 78.032 -70.924 -1.567 1.00 55.84 ? 28 ARG B C 1 ATOM 6334 O O . ARG B 1 6 ? 78.601 -71.810 -2.160 1.00 46.60 ? 28 ARG B O 1 ATOM 6335 C CB . ARG B 1 6 ? 79.436 -68.844 -1.659 1.00 68.64 ? 28 ARG B CB 1 ATOM 6336 C CG . ARG B 1 6 ? 79.610 -67.440 -2.195 1.00 80.20 ? 28 ARG B CG 1 ATOM 6337 C CD . ARG B 1 6 ? 80.931 -66.761 -1.906 1.00 91.57 ? 28 ARG B CD 1 ATOM 6338 N NE . ARG B 1 6 ? 80.735 -65.309 -1.983 1.00 96.35 ? 28 ARG B NE 1 ATOM 6339 C CZ . ARG B 1 6 ? 81.677 -64.399 -2.210 1.00 96.08 ? 28 ARG B CZ 1 ATOM 6340 N NH1 . ARG B 1 6 ? 82.947 -64.745 -2.401 1.00 97.57 ? 28 ARG B NH1 1 ATOM 6341 N NH2 . ARG B 1 6 ? 81.329 -63.120 -2.261 1.00 90.51 ? 28 ARG B NH2 1 ATOM 6342 N N . TRP B 1 7 ? 77.277 -71.160 -0.497 1.00 57.83 ? 29 TRP B N 1 ATOM 6343 C CA . TRP B 1 7 ? 77.005 -72.520 0.011 1.00 60.99 ? 29 TRP B CA 1 ATOM 6344 C C . TRP B 1 7 ? 76.136 -73.417 -0.903 1.00 58.39 ? 29 TRP B C 1 ATOM 6345 O O . TRP B 1 7 ? 76.149 -74.666 -0.767 1.00 70.46 ? 29 TRP B O 1 ATOM 6346 C CB . TRP B 1 7 ? 76.361 -72.425 1.408 1.00 62.89 ? 29 TRP B CB 1 ATOM 6347 C CG . TRP B 1 7 ? 77.230 -71.737 2.438 1.00 65.74 ? 29 TRP B CG 1 ATOM 6348 C CD1 . TRP B 1 7 ? 77.161 -70.447 2.838 1.00 62.07 ? 29 TRP B CD1 1 ATOM 6349 C CD2 . TRP B 1 7 ? 78.320 -72.319 3.152 1.00 72.64 ? 29 TRP B CD2 1 ATOM 6350 N NE1 . TRP B 1 7 ? 78.124 -70.188 3.768 1.00 66.75 ? 29 TRP B NE1 1 ATOM 6351 C CE2 . TRP B 1 7 ? 78.852 -71.324 3.980 1.00 68.08 ? 29 TRP B CE2 1 ATOM 6352 C CE3 . TRP B 1 7 ? 78.897 -73.592 3.167 1.00 73.27 ? 29 TRP B CE3 1 ATOM 6353 C CZ2 . TRP B 1 7 ? 79.933 -71.555 4.817 1.00 72.42 ? 29 TRP B CZ2 1 ATOM 6354 C CZ3 . TRP B 1 7 ? 79.971 -73.817 3.992 1.00 74.43 ? 29 TRP B CZ3 1 ATOM 6355 C CH2 . TRP B 1 7 ? 80.475 -72.807 4.815 1.00 72.27 ? 29 TRP B CH2 1 ATOM 6356 N N . PHE B 1 8 ? 75.387 -72.790 -1.817 1.00 56.22 ? 30 PHE B N 1 ATOM 6357 C CA . PHE B 1 8 ? 74.408 -73.493 -2.656 1.00 50.65 ? 30 PHE B CA 1 ATOM 6358 C C . PHE B 1 8 ? 74.969 -73.719 -4.054 1.00 43.82 ? 30 PHE B C 1 ATOM 6359 O O . PHE B 1 8 ? 75.743 -72.911 -4.562 1.00 40.93 ? 30 PHE B O 1 ATOM 6360 C CB . PHE B 1 8 ? 73.074 -72.739 -2.688 1.00 46.83 ? 30 PHE B CB 1 ATOM 6361 C CG . PHE B 1 8 ? 72.516 -72.438 -1.314 1.00 51.06 ? 30 PHE B CG 1 ATOM 6362 C CD1 . PHE B 1 8 ? 72.256 -73.457 -0.405 1.00 50.89 ? 30 PHE B CD1 1 ATOM 6363 C CD2 . PHE B 1 8 ? 72.263 -71.140 -0.916 1.00 55.91 ? 30 PHE B CD2 1 ATOM 6364 C CE1 . PHE B 1 8 ? 71.755 -73.190 0.860 1.00 52.00 ? 30 PHE B CE1 1 ATOM 6365 C CE2 . PHE B 1 8 ? 71.757 -70.860 0.363 1.00 59.13 ? 30 PHE B CE2 1 ATOM 6366 C CZ . PHE B 1 8 ? 71.496 -71.887 1.249 1.00 56.99 ? 30 PHE B CZ 1 ATOM 6367 N N . PRO B 1 9 ? 74.599 -74.837 -4.676 1.00 41.25 ? 31 PRO B N 1 ATOM 6368 C CA . PRO B 1 9 ? 75.178 -75.141 -5.969 1.00 41.92 ? 31 PRO B CA 1 ATOM 6369 C C . PRO B 1 9 ? 74.683 -74.272 -7.155 1.00 47.64 ? 31 PRO B C 1 ATOM 6370 O O . PRO B 1 9 ? 73.451 -74.093 -7.393 1.00 42.14 ? 31 PRO B O 1 ATOM 6371 C CB . PRO B 1 9 ? 74.782 -76.590 -6.166 1.00 42.93 ? 31 PRO B CB 1 ATOM 6372 C CG . PRO B 1 9 ? 73.452 -76.729 -5.448 1.00 42.44 ? 31 PRO B CG 1 ATOM 6373 C CD . PRO B 1 9 ? 73.465 -75.731 -4.343 1.00 43.09 ? 31 PRO B CD 1 ATOM 6374 N N . LYS B 1 10 ? 75.658 -73.839 -7.942 1.00 52.26 ? 32 LYS B N 1 ATOM 6375 C CA . LYS B 1 10 ? 75.412 -73.085 -9.161 1.00 58.28 ? 32 LYS B CA 1 ATOM 6376 C C . LYS B 1 10 ? 74.636 -73.863 -10.224 1.00 55.94 ? 32 LYS B C 1 ATOM 6377 O O . LYS B 1 10 ? 74.038 -73.237 -11.092 1.00 56.14 ? 32 LYS B O 1 ATOM 6378 C CB . LYS B 1 10 ? 76.729 -72.530 -9.738 1.00 60.84 ? 32 LYS B CB 1 ATOM 6379 C CG . LYS B 1 10 ? 77.349 -71.483 -8.812 1.00 67.11 ? 32 LYS B CG 1 ATOM 6380 C CD . LYS B 1 10 ? 78.662 -70.907 -9.332 1.00 67.39 ? 32 LYS B CD 1 ATOM 6381 C CE . LYS B 1 10 ? 78.477 -69.504 -9.910 1.00 68.75 ? 32 LYS B CE 1 ATOM 6382 N NZ . LYS B 1 10 ? 79.675 -69.094 -10.681 1.00 65.43 ? 32 LYS B NZ 1 ATOM 6383 N N . THR B 1 11 ? 74.637 -75.195 -10.155 1.00 48.89 ? 33 THR B N 1 ATOM 6384 C CA . THR B 1 11 ? 73.923 -76.036 -11.135 1.00 47.81 ? 33 THR B CA 1 ATOM 6385 C C . THR B 1 11 ? 72.418 -76.116 -10.908 1.00 46.54 ? 33 THR B C 1 ATOM 6386 O O . THR B 1 11 ? 71.693 -76.673 -11.746 1.00 42.22 ? 33 THR B O 1 ATOM 6387 C CB . THR B 1 11 ? 74.459 -77.496 -11.122 1.00 53.34 ? 33 THR B CB 1 ATOM 6388 O OG1 . THR B 1 11 ? 74.386 -78.051 -9.789 1.00 54.83 ? 33 THR B OG1 1 ATOM 6389 C CG2 . THR B 1 11 ? 75.914 -77.551 -11.640 1.00 51.50 ? 33 THR B CG2 1 ATOM 6390 N N . LEU B 1 12 ? 71.946 -75.609 -9.767 1.00 42.23 ? 34 LEU B N 1 ATOM 6391 C CA . LEU B 1 12 ? 70.530 -75.719 -9.410 1.00 43.23 ? 34 LEU B CA 1 ATOM 6392 C C . LEU B 1 12 ? 69.714 -74.843 -10.314 1.00 43.38 ? 34 LEU B C 1 ATOM 6393 O O . LEU B 1 12 ? 69.946 -73.639 -10.356 1.00 39.94 ? 34 LEU B O 1 ATOM 6394 C CB . LEU B 1 12 ? 70.327 -75.250 -7.965 1.00 46.42 ? 34 LEU B CB 1 ATOM 6395 C CG . LEU B 1 12 ? 68.925 -75.398 -7.376 1.00 48.21 ? 34 LEU B CG 1 ATOM 6396 C CD1 . LEU B 1 12 ? 68.590 -76.867 -7.186 1.00 49.95 ? 34 LEU B CD1 1 ATOM 6397 C CD2 . LEU B 1 12 ? 68.794 -74.656 -6.045 1.00 48.06 ? 34 LEU B CD2 1 ATOM 6398 N N . PRO B 1 13 ? 68.732 -75.397 -11.021 1.00 48.72 ? 35 PRO B N 1 ATOM 6399 C CA . PRO B 1 13 ? 68.086 -74.546 -12.051 1.00 50.73 ? 35 PRO B CA 1 ATOM 6400 C C . PRO B 1 13 ? 66.984 -73.667 -11.467 1.00 50.19 ? 35 PRO B C 1 ATOM 6401 O O . PRO B 1 13 ? 65.952 -73.496 -12.071 1.00 59.72 ? 35 PRO B O 1 ATOM 6402 C CB . PRO B 1 13 ? 67.538 -75.578 -13.053 1.00 51.48 ? 35 PRO B CB 1 ATOM 6403 C CG . PRO B 1 13 ? 67.272 -76.801 -12.217 1.00 52.66 ? 35 PRO B CG 1 ATOM 6404 C CD . PRO B 1 13 ? 68.106 -76.725 -10.948 1.00 50.29 ? 35 PRO B CD 1 ATOM 6405 N N . CYS B 1 14 ? 67.223 -73.069 -10.310 1.00 51.70 ? 36 CYS B N 1 ATOM 6406 C CA . CYS B 1 14 ? 66.184 -72.396 -9.550 1.00 52.04 ? 36 CYS B CA 1 ATOM 6407 C C . CYS B 1 14 ? 66.796 -71.181 -8.880 1.00 49.38 ? 36 CYS B C 1 ATOM 6408 O O . CYS B 1 14 ? 67.939 -71.223 -8.461 1.00 48.03 ? 36 CYS B O 1 ATOM 6409 C CB . CYS B 1 14 ? 65.608 -73.344 -8.479 1.00 55.48 ? 36 CYS B CB 1 ATOM 6410 S SG . CYS B 1 14 ? 64.931 -74.920 -9.078 1.00 61.19 ? 36 CYS B SG 1 ATOM 6411 N N . ASP B 1 15 ? 66.010 -70.129 -8.715 1.00 52.57 ? 37 ASP B N 1 ATOM 6412 C CA . ASP B 1 15 ? 66.496 -68.922 -8.062 1.00 55.53 ? 37 ASP B CA 1 ATOM 6413 C C . ASP B 1 15 ? 66.359 -69.070 -6.557 1.00 49.05 ? 37 ASP B C 1 ATOM 6414 O O . ASP B 1 15 ? 65.270 -69.340 -6.055 1.00 49.60 ? 37 ASP B O 1 ATOM 6415 C CB . ASP B 1 15 ? 65.724 -67.670 -8.520 1.00 60.30 ? 37 ASP B CB 1 ATOM 6416 C CG . ASP B 1 15 ? 65.719 -67.490 -10.017 1.00 62.20 ? 37 ASP B CG 1 ATOM 6417 O OD1 . ASP B 1 15 ? 64.655 -67.097 -10.540 1.00 70.12 ? 37 ASP B OD1 1 ATOM 6418 O OD2 . ASP B 1 15 ? 66.749 -67.748 -10.672 1.00 68.00 ? 37 ASP B OD2 1 ATOM 6419 N N . VAL B 1 16 ? 67.453 -68.825 -5.843 1.00 52.01 ? 38 VAL B N 1 ATOM 6420 C CA . VAL B 1 16 ? 67.481 -68.942 -4.385 1.00 52.21 ? 38 VAL B CA 1 ATOM 6421 C C . VAL B 1 16 ? 67.618 -67.564 -3.767 1.00 47.33 ? 38 VAL B C 1 ATOM 6422 O O . VAL B 1 16 ? 68.408 -66.751 -4.213 1.00 51.72 ? 38 VAL B O 1 ATOM 6423 C CB . VAL B 1 16 ? 68.653 -69.818 -3.898 1.00 55.38 ? 38 VAL B CB 1 ATOM 6424 C CG1 . VAL B 1 16 ? 68.536 -70.056 -2.399 1.00 53.58 ? 38 VAL B CG1 1 ATOM 6425 C CG2 . VAL B 1 16 ? 68.681 -71.160 -4.632 1.00 58.47 ? 38 VAL B CG2 1 ATOM 6426 N N . THR B 1 17 ? 66.864 -67.336 -2.709 1.00 44.96 ? 39 THR B N 1 ATOM 6427 C CA . THR B 1 17 ? 66.828 -66.064 -2.021 1.00 48.48 ? 39 THR B CA 1 ATOM 6428 C C . THR B 1 17 ? 66.610 -66.340 -0.560 1.00 51.69 ? 39 THR B C 1 ATOM 6429 O O . THR B 1 17 ? 66.225 -67.451 -0.171 1.00 48.41 ? 39 THR B O 1 ATOM 6430 C CB . THR B 1 17 ? 65.696 -65.126 -2.545 1.00 49.91 ? 39 THR B CB 1 ATOM 6431 O OG1 . THR B 1 17 ? 64.427 -65.807 -2.529 1.00 47.26 ? 39 THR B OG1 1 ATOM 6432 C CG2 . THR B 1 17 ? 66.020 -64.646 -3.953 1.00 45.87 ? 39 THR B CG2 1 ATOM 6433 N N . LEU B 1 18 ? 66.816 -65.301 0.239 1.00 58.37 ? 40 LEU B N 1 ATOM 6434 C CA . LEU B 1 18 ? 66.842 -65.425 1.679 1.00 67.71 ? 40 LEU B CA 1 ATOM 6435 C C . LEU B 1 18 ? 66.089 -64.274 2.340 1.00 69.66 ? 40 LEU B C 1 ATOM 6436 O O . LEU B 1 18 ? 66.379 -63.119 2.047 1.00 72.16 ? 40 LEU B O 1 ATOM 6437 C CB . LEU B 1 18 ? 68.298 -65.423 2.123 1.00 71.38 ? 40 LEU B CB 1 ATOM 6438 C CG . LEU B 1 18 ? 68.605 -66.354 3.308 1.00 78.01 ? 40 LEU B CG 1 ATOM 6439 C CD1 . LEU B 1 18 ? 69.132 -67.695 2.825 1.00 79.24 ? 40 LEU B CD1 1 ATOM 6440 C CD2 . LEU B 1 18 ? 69.621 -65.732 4.247 1.00 84.84 ? 40 LEU B CD2 1 ATOM 6441 N N . ASP B 1 19 ? 65.098 -64.598 3.180 1.00 74.59 ? 41 ASP B N 1 ATOM 6442 C CA . ASP B 1 19 ? 64.467 -63.635 4.087 1.00 80.99 ? 41 ASP B CA 1 ATOM 6443 C C . ASP B 1 19 ? 65.172 -63.804 5.433 1.00 88.59 ? 41 ASP B C 1 ATOM 6444 O O . ASP B 1 19 ? 64.795 -64.666 6.236 1.00 87.29 ? 41 ASP B O 1 ATOM 6445 C CB . ASP B 1 19 ? 62.951 -63.893 4.199 1.00 86.55 ? 41 ASP B CB 1 ATOM 6446 C CG . ASP B 1 19 ? 62.160 -62.673 4.703 1.00 92.72 ? 41 ASP B CG 1 ATOM 6447 O OD1 . ASP B 1 19 ? 62.591 -62.006 5.666 1.00 95.75 ? 41 ASP B OD1 1 ATOM 6448 O OD2 . ASP B 1 19 ? 61.078 -62.401 4.141 1.00 93.41 ? 41 ASP B OD2 1 ATOM 6449 N N . VAL B 1 20 ? 66.207 -62.986 5.664 1.00 94.65 ? 42 VAL B N 1 ATOM 6450 C CA . VAL B 1 20 ? 66.910 -62.979 6.957 1.00 99.95 ? 42 VAL B CA 1 ATOM 6451 C C . VAL B 1 20 ? 65.923 -62.376 7.953 1.00 103.58 ? 42 VAL B C 1 ATOM 6452 O O . VAL B 1 20 ? 65.112 -61.515 7.583 1.00 104.89 ? 42 VAL B O 1 ATOM 6453 C CB . VAL B 1 20 ? 68.225 -62.138 6.992 1.00 99.47 ? 42 VAL B CB 1 ATOM 6454 C CG1 . VAL B 1 20 ? 69.037 -62.483 8.244 1.00 94.44 ? 42 VAL B CG1 1 ATOM 6455 C CG2 . VAL B 1 20 ? 69.109 -62.348 5.765 1.00 95.98 ? 42 VAL B CG2 1 ATOM 6456 N N . SER B 1 21 ? 65.971 -62.849 9.196 1.00 101.90 ? 43 SER B N 1 ATOM 6457 C CA . SER B 1 21 ? 65.069 -62.387 10.276 1.00 104.22 ? 43 SER B CA 1 ATOM 6458 C C . SER B 1 21 ? 63.708 -63.109 10.282 1.00 102.76 ? 43 SER B C 1 ATOM 6459 O O . SER B 1 21 ? 62.951 -62.959 11.237 1.00 93.82 ? 43 SER B O 1 ATOM 6460 C CB . SER B 1 21 ? 64.881 -60.846 10.296 1.00 101.23 ? 43 SER B CB 1 ATOM 6461 O OG . SER B 1 21 ? 63.823 -60.415 9.450 1.00 92.43 ? 43 SER B OG 1 ATOM 6462 N N . LYS B 1 22 ? 63.390 -63.848 9.216 1.00 99.00 ? 44 LYS B N 1 ATOM 6463 C CA . LYS B 1 22 ? 62.420 -64.947 9.287 1.00 93.55 ? 44 LYS B CA 1 ATOM 6464 C C . LYS B 1 22 ? 63.091 -66.316 9.138 1.00 93.32 ? 44 LYS B C 1 ATOM 6465 O O . LYS B 1 22 ? 62.413 -67.332 9.264 1.00 83.54 ? 44 LYS B O 1 ATOM 6466 C CB . LYS B 1 22 ? 61.349 -64.754 8.233 1.00 94.16 ? 44 LYS B CB 1 ATOM 6467 C CG . LYS B 1 22 ? 60.433 -63.576 8.616 1.00 98.49 ? 44 LYS B CG 1 ATOM 6468 C CD . LYS B 1 22 ? 59.955 -62.634 7.469 1.00 101.47 ? 44 LYS B CD 1 ATOM 6469 C CE . LYS B 1 22 ? 58.511 -61.911 7.625 1.00 97.82 ? 44 LYS B CE 1 ATOM 6470 N NZ . LYS B 1 22 ? 57.440 -62.948 7.691 1.00 98.84 ? 44 LYS B NZ 1 ATOM 6471 N N . ASN B 1 23 ? 64.420 -66.334 8.934 1.00 95.21 ? 45 ASN B N 1 ATOM 6472 C CA . ASN B 1 23 ? 65.181 -67.533 8.530 1.00 88.22 ? 45 ASN B CA 1 ATOM 6473 C C . ASN B 1 23 ? 64.394 -68.371 7.533 1.00 82.64 ? 45 ASN B C 1 ATOM 6474 O O . ASN B 1 23 ? 63.991 -69.524 7.813 1.00 73.61 ? 45 ASN B O 1 ATOM 6475 C CB . ASN B 1 23 ? 65.631 -68.380 9.733 1.00 89.46 ? 45 ASN B CB 1 ATOM 6476 C CG . ASN B 1 23 ? 66.468 -69.622 9.326 1.00 88.51 ? 45 ASN B CG 1 ATOM 6477 O OD1 . ASN B 1 23 ? 67.072 -69.727 8.231 1.00 77.62 ? 45 ASN B OD1 1 ATOM 6478 N ND2 . ASN B 1 23 ? 66.478 -70.581 10.222 1.00 79.94 ? 45 ASN B ND2 1 ATOM 6479 N N . HIS B 1 24 ? 64.120 -67.738 6.393 1.00 77.55 ? 46 HIS B N 1 ATOM 6480 C CA . HIS B 1 24 ? 63.470 -68.404 5.263 1.00 71.26 ? 46 HIS B CA 1 ATOM 6481 C C . HIS B 1 24 ? 64.487 -68.489 4.141 1.00 60.25 ? 46 HIS B C 1 ATOM 6482 O O . HIS B 1 24 ? 65.137 -67.506 3.816 1.00 48.72 ? 46 HIS B O 1 ATOM 6483 C CB . HIS B 1 24 ? 62.198 -67.670 4.787 1.00 68.39 ? 46 HIS B CB 1 ATOM 6484 C CG . HIS B 1 24 ? 61.016 -67.828 5.700 1.00 68.19 ? 46 HIS B CG 1 ATOM 6485 N ND1 . HIS B 1 24 ? 59.924 -66.984 5.646 1.00 71.21 ? 46 HIS B ND1 1 ATOM 6486 C CD2 . HIS B 1 24 ? 60.754 -68.720 6.688 1.00 61.03 ? 46 HIS B CD2 1 ATOM 6487 C CE1 . HIS B 1 24 ? 59.039 -67.354 6.555 1.00 66.52 ? 46 HIS B CE1 1 ATOM 6488 N NE2 . HIS B 1 24 ? 59.521 -68.400 7.205 1.00 66.95 ? 46 HIS B NE2 1 ATOM 6489 N N . VAL B 1 25 ? 64.617 -69.686 3.580 1.00 56.81 ? 47 VAL B N 1 ATOM 6490 C CA . VAL B 1 25 ? 65.391 -69.918 2.379 1.00 56.77 ? 47 VAL B CA 1 ATOM 6491 C C . VAL B 1 25 ? 64.354 -70.209 1.313 1.00 52.28 ? 47 VAL B C 1 ATOM 6492 O O . VAL B 1 25 ? 63.614 -71.186 1.431 1.00 44.99 ? 47 VAL B O 1 ATOM 6493 C CB . VAL B 1 25 ? 66.318 -71.125 2.542 1.00 55.78 ? 47 VAL B CB 1 ATOM 6494 C CG1 . VAL B 1 25 ? 67.172 -71.305 1.304 1.00 51.65 ? 47 VAL B CG1 1 ATOM 6495 C CG2 . VAL B 1 25 ? 67.199 -70.941 3.763 1.00 56.36 ? 47 VAL B CG2 1 ATOM 6496 N N . ILE B 1 26 ? 64.276 -69.327 0.314 1.00 48.02 ? 48 ILE B N 1 ATOM 6497 C CA . ILE B 1 26 ? 63.238 -69.402 -0.703 1.00 47.94 ? 48 ILE B CA 1 ATOM 6498 C C . ILE B 1 26 ? 63.842 -69.904 -1.982 1.00 45.48 ? 48 ILE B C 1 ATOM 6499 O O . ILE B 1 26 ? 64.815 -69.346 -2.446 1.00 52.13 ? 48 ILE B O 1 ATOM 6500 C CB . ILE B 1 26 ? 62.635 -68.019 -0.996 1.00 52.67 ? 48 ILE B CB 1 ATOM 6501 C CG1 . ILE B 1 26 ? 61.981 -67.447 0.265 1.00 54.24 ? 48 ILE B CG1 1 ATOM 6502 C CG2 . ILE B 1 26 ? 61.610 -68.088 -2.132 1.00 52.76 ? 48 ILE B CG2 1 ATOM 6503 C CD1 . ILE B 1 26 ? 62.888 -66.516 1.037 1.00 55.62 ? 48 ILE B CD1 1 ATOM 6504 N N . VAL B 1 27 ? 63.221 -70.904 -2.584 1.00 47.24 ? 49 VAL B N 1 ATOM 6505 C CA . VAL B 1 27 ? 63.731 -71.520 -3.805 1.00 51.08 ? 49 VAL B CA 1 ATOM 6506 C C . VAL B 1 27 ? 62.606 -71.512 -4.823 1.00 50.68 ? 49 VAL B C 1 ATOM 6507 O O . VAL B 1 27 ? 61.538 -72.056 -4.569 1.00 46.25 ? 49 VAL B O 1 ATOM 6508 C CB . VAL B 1 27 ? 64.178 -72.975 -3.557 1.00 54.61 ? 49 VAL B CB 1 ATOM 6509 C CG1 . VAL B 1 27 ? 64.734 -73.625 -4.819 1.00 55.48 ? 49 VAL B CG1 1 ATOM 6510 C CG2 . VAL B 1 27 ? 65.233 -72.985 -2.478 1.00 57.05 ? 49 VAL B CG2 1 ATOM 6511 N N . ASP B 1 28 ? 62.892 -70.943 -5.996 1.00 51.23 ? 50 ASP B N 1 ATOM 6512 C CA . ASP B 1 28 ? 61.888 -70.677 -7.030 1.00 48.55 ? 50 ASP B CA 1 ATOM 6513 C C . ASP B 1 28 ? 62.274 -71.417 -8.312 1.00 40.74 ? 50 ASP B C 1 ATOM 6514 O O . ASP B 1 28 ? 63.195 -71.033 -9.014 1.00 38.06 ? 50 ASP B O 1 ATOM 6515 C CB . ASP B 1 28 ? 61.791 -69.160 -7.237 1.00 49.55 ? 50 ASP B CB 1 ATOM 6516 C CG . ASP B 1 28 ? 60.683 -68.740 -8.213 1.00 53.20 ? 50 ASP B CG 1 ATOM 6517 O OD1 . ASP B 1 28 ? 59.945 -69.585 -8.763 1.00 51.37 ? 50 ASP B OD1 1 ATOM 6518 O OD2 . ASP B 1 28 ? 60.552 -67.519 -8.433 1.00 59.25 ? 50 ASP B OD2 1 ATOM 6519 N N . CYS B 1 29 ? 61.560 -72.496 -8.599 1.00 42.84 ? 51 CYS B N 1 ATOM 6520 C CA . CYS B 1 29 ? 61.785 -73.276 -9.808 1.00 48.24 ? 51 CYS B CA 1 ATOM 6521 C C . CYS B 1 29 ? 60.654 -73.082 -10.781 1.00 45.09 ? 51 CYS B C 1 ATOM 6522 O O . CYS B 1 29 ? 60.313 -74.003 -11.499 1.00 43.94 ? 51 CYS B O 1 ATOM 6523 C CB . CYS B 1 29 ? 61.914 -74.760 -9.454 1.00 52.42 ? 51 CYS B CB 1 ATOM 6524 S SG . CYS B 1 29 ? 63.113 -75.058 -8.153 1.00 59.43 ? 51 CYS B SG 1 ATOM 6525 N N . THR B 1 30 ? 60.066 -71.885 -10.796 1.00 48.04 ? 52 THR B N 1 ATOM 6526 C CA . THR B 1 30 ? 58.945 -71.583 -11.678 1.00 48.51 ? 52 THR B CA 1 ATOM 6527 C C . THR B 1 30 ? 59.379 -71.771 -13.136 1.00 49.15 ? 52 THR B C 1 ATOM 6528 O O . THR B 1 30 ? 60.342 -71.168 -13.576 1.00 48.38 ? 52 THR B O 1 ATOM 6529 C CB . THR B 1 30 ? 58.424 -70.141 -11.466 1.00 46.46 ? 52 THR B CB 1 ATOM 6530 O OG1 . THR B 1 30 ? 57.859 -70.027 -10.166 1.00 50.17 ? 52 THR B OG1 1 ATOM 6531 C CG2 . THR B 1 30 ? 57.343 -69.772 -12.473 1.00 47.45 ? 52 THR B CG2 1 ATOM 6532 N N . ASP B 1 31 ? 58.653 -72.605 -13.873 1.00 50.27 ? 53 ASP B N 1 ATOM 6533 C CA . ASP B 1 31 ? 58.745 -72.637 -15.338 1.00 50.03 ? 53 ASP B CA 1 ATOM 6534 C C . ASP B 1 31 ? 60.169 -72.949 -15.785 1.00 47.45 ? 53 ASP B C 1 ATOM 6535 O O . ASP B 1 31 ? 60.779 -72.181 -16.502 1.00 47.97 ? 53 ASP B O 1 ATOM 6536 C CB . ASP B 1 31 ? 58.217 -71.297 -15.909 1.00 48.18 ? 53 ASP B CB 1 ATOM 6537 C CG . ASP B 1 31 ? 58.076 -71.300 -17.423 1.00 50.39 ? 53 ASP B CG 1 ATOM 6538 O OD1 . ASP B 1 31 ? 58.217 -70.205 -18.011 1.00 56.16 ? 53 ASP B OD1 1 ATOM 6539 O OD2 . ASP B 1 31 ? 57.873 -72.366 -18.025 1.00 52.78 ? 53 ASP B OD2 1 ATOM 6540 N N . LYS B 1 32 ? 60.683 -74.090 -15.351 1.00 50.44 ? 54 LYS B N 1 ATOM 6541 C CA . LYS B 1 32 ? 62.039 -74.533 -15.722 1.00 52.55 ? 54 LYS B CA 1 ATOM 6542 C C . LYS B 1 32 ? 62.037 -75.888 -16.438 1.00 49.27 ? 54 LYS B C 1 ATOM 6543 O O . LYS B 1 32 ? 63.065 -76.528 -16.518 1.00 48.99 ? 54 LYS B O 1 ATOM 6544 C CB . LYS B 1 32 ? 62.944 -74.574 -14.465 1.00 53.33 ? 54 LYS B CB 1 ATOM 6545 C CG . LYS B 1 32 ? 63.095 -73.247 -13.726 1.00 53.28 ? 54 LYS B CG 1 ATOM 6546 C CD . LYS B 1 32 ? 64.062 -72.320 -14.450 1.00 55.04 ? 54 LYS B CD 1 ATOM 6547 C CE . LYS B 1 32 ? 63.832 -70.849 -14.146 1.00 59.85 ? 54 LYS B CE 1 ATOM 6548 N NZ . LYS B 1 32 ? 64.837 -70.312 -13.218 1.00 67.45 ? 54 LYS B NZ 1 ATOM 6549 N N . HIS B 1 33 ? 60.875 -76.301 -16.933 1.00 52.62 ? 55 HIS B N 1 ATOM 6550 C CA . HIS B 1 33 ? 60.677 -77.531 -17.708 1.00 60.07 ? 55 HIS B CA 1 ATOM 6551 C C . HIS B 1 33 ? 61.090 -78.795 -16.998 1.00 55.91 ? 55 HIS B C 1 ATOM 6552 O O . HIS B 1 33 ? 61.676 -79.698 -17.602 1.00 56.87 ? 55 HIS B O 1 ATOM 6553 C CB . HIS B 1 33 ? 61.345 -77.415 -19.087 1.00 67.85 ? 55 HIS B CB 1 ATOM 6554 C CG . HIS B 1 33 ? 60.755 -76.326 -19.917 1.00 88.55 ? 55 HIS B CG 1 ATOM 6555 N ND1 . HIS B 1 33 ? 61.314 -75.065 -19.999 1.00 94.99 ? 55 HIS B ND1 1 ATOM 6556 C CD2 . HIS B 1 33 ? 59.600 -76.277 -20.626 1.00 94.44 ? 55 HIS B CD2 1 ATOM 6557 C CE1 . HIS B 1 33 ? 60.550 -74.296 -20.755 1.00 96.03 ? 55 HIS B CE1 1 ATOM 6558 N NE2 . HIS B 1 33 ? 59.501 -75.006 -21.142 1.00 105.71 ? 55 HIS B NE2 1 ATOM 6559 N N . LEU B 1 34 ? 60.719 -78.889 -15.734 1.00 50.72 ? 56 LEU B N 1 ATOM 6560 C CA . LEU B 1 34 ? 61.162 -79.980 -14.892 1.00 47.23 ? 56 LEU B CA 1 ATOM 6561 C C . LEU B 1 34 ? 60.211 -81.142 -14.964 1.00 50.89 ? 56 LEU B C 1 ATOM 6562 O O . LEU B 1 34 ? 59.020 -80.942 -14.980 1.00 61.65 ? 56 LEU B O 1 ATOM 6563 C CB . LEU B 1 34 ? 61.250 -79.515 -13.455 1.00 47.01 ? 56 LEU B CB 1 ATOM 6564 C CG . LEU B 1 34 ? 62.192 -78.340 -13.250 1.00 48.44 ? 56 LEU B CG 1 ATOM 6565 C CD1 . LEU B 1 34 ? 62.013 -77.772 -11.853 1.00 49.50 ? 56 LEU B CD1 1 ATOM 6566 C CD2 . LEU B 1 34 ? 63.639 -78.720 -13.534 1.00 44.68 ? 56 LEU B CD2 1 ATOM 6567 N N . THR B 1 35 ? 60.754 -82.355 -15.053 1.00 57.89 ? 57 THR B N 1 ATOM 6568 C CA . THR B 1 35 ? 59.978 -83.592 -14.918 1.00 57.88 ? 57 THR B CA 1 ATOM 6569 C C . THR B 1 35 ? 60.209 -84.249 -13.554 1.00 58.63 ? 57 THR B C 1 ATOM 6570 O O . THR B 1 35 ? 59.504 -85.167 -13.206 1.00 61.98 ? 57 THR B O 1 ATOM 6571 C CB . THR B 1 35 ? 60.253 -84.600 -16.069 1.00 55.93 ? 57 THR B CB 1 ATOM 6572 O OG1 . THR B 1 35 ? 61.605 -85.061 -16.024 1.00 63.33 ? 57 THR B OG1 1 ATOM 6573 C CG2 . THR B 1 35 ? 60.007 -83.979 -17.448 1.00 55.26 ? 57 THR B CG2 1 ATOM 6574 N N . GLU B 1 36 ? 61.199 -83.779 -12.794 1.00 63.22 ? 58 GLU B N 1 ATOM 6575 C CA . GLU B 1 36 ? 61.508 -84.287 -11.445 1.00 62.84 ? 58 GLU B CA 1 ATOM 6576 C C . GLU B 1 36 ? 61.811 -83.086 -10.583 1.00 54.22 ? 58 GLU B C 1 ATOM 6577 O O . GLU B 1 36 ? 62.385 -82.107 -11.068 1.00 50.97 ? 58 GLU B O 1 ATOM 6578 C CB . GLU B 1 36 ? 62.802 -85.093 -11.430 1.00 72.18 ? 58 GLU B CB 1 ATOM 6579 C CG . GLU B 1 36 ? 62.851 -86.450 -12.125 1.00 86.54 ? 58 GLU B CG 1 ATOM 6580 C CD . GLU B 1 36 ? 64.100 -87.237 -11.711 1.00 87.38 ? 58 GLU B CD 1 ATOM 6581 O OE1 . GLU B 1 36 ? 63.983 -88.431 -11.354 1.00 84.06 ? 58 GLU B OE1 1 ATOM 6582 O OE2 . GLU B 1 36 ? 65.198 -86.635 -11.691 1.00 87.16 ? 58 GLU B OE2 1 ATOM 6583 N N . ILE B 1 37 ? 61.505 -83.171 -9.299 1.00 49.61 ? 59 ILE B N 1 ATOM 6584 C CA . ILE B 1 37 ? 62.025 -82.165 -8.372 1.00 51.02 ? 59 ILE B CA 1 ATOM 6585 C C . ILE B 1 37 ? 63.540 -82.219 -8.485 1.00 49.73 ? 59 ILE B C 1 ATOM 6586 O O . ILE B 1 37 ? 64.079 -83.292 -8.502 1.00 57.08 ? 59 ILE B O 1 ATOM 6587 C CB . ILE B 1 37 ? 61.596 -82.414 -6.928 1.00 47.90 ? 59 ILE B CB 1 ATOM 6588 C CG1 . ILE B 1 37 ? 60.066 -82.255 -6.813 1.00 53.00 ? 59 ILE B CG1 1 ATOM 6589 C CG2 . ILE B 1 37 ? 62.309 -81.436 -6.008 1.00 45.99 ? 59 ILE B CG2 1 ATOM 6590 C CD1 . ILE B 1 37 ? 59.495 -82.423 -5.404 1.00 57.00 ? 59 ILE B CD1 1 ATOM 6591 N N . PRO B 1 38 ? 64.227 -81.074 -8.633 1.00 54.39 ? 60 PRO B N 1 ATOM 6592 C CA . PRO B 1 38 ? 65.678 -81.178 -8.808 1.00 56.60 ? 60 PRO B CA 1 ATOM 6593 C C . PRO B 1 38 ? 66.396 -81.586 -7.502 1.00 58.76 ? 60 PRO B C 1 ATOM 6594 O O . PRO B 1 38 ? 65.988 -81.173 -6.405 1.00 52.81 ? 60 PRO B O 1 ATOM 6595 C CB . PRO B 1 38 ? 66.084 -79.777 -9.255 1.00 53.19 ? 60 PRO B CB 1 ATOM 6596 C CG . PRO B 1 38 ? 65.072 -78.905 -8.631 1.00 56.07 ? 60 PRO B CG 1 ATOM 6597 C CD . PRO B 1 38 ? 63.783 -79.672 -8.666 1.00 54.80 ? 60 PRO B CD 1 ATOM 6598 N N . GLY B 1 39 ? 67.397 -82.462 -7.632 1.00 58.05 ? 61 GLY B N 1 ATOM 6599 C CA . GLY B 1 39 ? 68.189 -82.932 -6.472 1.00 54.45 ? 61 GLY B CA 1 ATOM 6600 C C . GLY B 1 39 ? 68.985 -82.001 -5.591 1.00 54.30 ? 61 GLY B C 1 ATOM 6601 O O . GLY B 1 39 ? 69.015 -82.224 -4.379 1.00 57.65 ? 61 GLY B O 1 ATOM 6602 N N . GLY B 1 40 ? 69.603 -80.965 -6.137 1.00 49.90 ? 62 GLY B N 1 ATOM 6603 C CA . GLY B 1 40 ? 70.309 -79.960 -5.331 1.00 49.08 ? 62 GLY B CA 1 ATOM 6604 C C . GLY B 1 40 ? 69.584 -78.968 -4.427 1.00 49.07 ? 62 GLY B C 1 ATOM 6605 O O . GLY B 1 40 ? 70.225 -78.035 -3.895 1.00 52.93 ? 62 GLY B O 1 ATOM 6606 N N . ILE B 1 41 ? 68.266 -79.111 -4.283 1.00 48.59 ? 63 ILE B N 1 ATOM 6607 C CA . ILE B 1 41 ? 67.483 -78.176 -3.472 1.00 53.33 ? 63 ILE B CA 1 ATOM 6608 C C . ILE B 1 41 ? 68.009 -78.225 -2.047 1.00 50.98 ? 63 ILE B C 1 ATOM 6609 O O . ILE B 1 41 ? 68.038 -79.292 -1.454 1.00 61.59 ? 63 ILE B O 1 ATOM 6610 C CB . ILE B 1 41 ? 65.966 -78.483 -3.504 1.00 55.12 ? 63 ILE B CB 1 ATOM 6611 C CG1 . ILE B 1 41 ? 65.399 -78.069 -4.859 1.00 59.21 ? 63 ILE B CG1 1 ATOM 6612 C CG2 . ILE B 1 41 ? 65.214 -77.703 -2.423 1.00 55.36 ? 63 ILE B CG2 1 ATOM 6613 C CD1 . ILE B 1 41 ? 64.049 -78.657 -5.166 1.00 62.72 ? 63 ILE B CD1 1 ATOM 6614 N N . PRO B 1 42 ? 68.434 -77.086 -1.503 1.00 50.58 ? 64 PRO B N 1 ATOM 6615 C CA . PRO B 1 42 ? 69.039 -77.062 -0.173 1.00 52.61 ? 64 PRO B CA 1 ATOM 6616 C C . PRO B 1 42 ? 68.181 -77.629 0.957 1.00 56.07 ? 64 PRO B C 1 ATOM 6617 O O . PRO B 1 42 ? 66.955 -77.484 0.955 1.00 52.80 ? 64 PRO B O 1 ATOM 6618 C CB . PRO B 1 42 ? 69.267 -75.577 0.070 1.00 52.46 ? 64 PRO B CB 1 ATOM 6619 C CG . PRO B 1 42 ? 69.532 -75.042 -1.270 1.00 54.84 ? 64 PRO B CG 1 ATOM 6620 C CD . PRO B 1 42 ? 68.617 -75.799 -2.190 1.00 52.75 ? 64 PRO B CD 1 ATOM 6621 N N . THR B 1 43 ? 68.841 -78.264 1.921 1.00 57.68 ? 65 THR B N 1 ATOM 6622 C CA . THR B 1 43 ? 68.149 -78.918 3.023 1.00 60.06 ? 65 THR B CA 1 ATOM 6623 C C . THR B 1 43 ? 67.350 -77.892 3.834 1.00 57.42 ? 65 THR B C 1 ATOM 6624 O O . THR B 1 43 ? 66.200 -78.157 4.212 1.00 58.35 ? 65 THR B O 1 ATOM 6625 C CB . THR B 1 43 ? 69.147 -79.722 3.893 1.00 59.33 ? 65 THR B CB 1 ATOM 6626 O OG1 . THR B 1 43 ? 69.700 -80.749 3.079 1.00 53.72 ? 65 THR B OG1 1 ATOM 6627 C CG2 . THR B 1 43 ? 68.461 -80.387 5.095 1.00 60.73 ? 65 THR B CG2 1 ATOM 6628 N N . ASN B 1 44 ? 67.929 -76.709 4.013 1.00 55.03 ? 66 ASN B N 1 ATOM 6629 C CA . ASN B 1 44 ? 67.261 -75.639 4.752 1.00 62.10 ? 66 ASN B CA 1 ATOM 6630 C C . ASN B 1 44 ? 66.127 -74.883 4.033 1.00 64.14 ? 66 ASN B C 1 ATOM 6631 O O . ASN B 1 44 ? 65.520 -73.993 4.620 1.00 71.07 ? 66 ASN B O 1 ATOM 6632 C CB . ASN B 1 44 ? 68.307 -74.658 5.250 1.00 66.60 ? 66 ASN B CB 1 ATOM 6633 C CG . ASN B 1 44 ? 69.302 -75.329 6.134 1.00 68.59 ? 66 ASN B CG 1 ATOM 6634 O OD1 . ASN B 1 44 ? 70.394 -75.678 5.693 1.00 72.02 ? 66 ASN B OD1 1 ATOM 6635 N ND2 . ASN B 1 44 ? 68.905 -75.561 7.389 1.00 74.46 ? 66 ASN B ND2 1 ATOM 6636 N N . THR B 1 45 ? 65.822 -75.255 2.789 1.00 64.03 ? 67 THR B N 1 ATOM 6637 C CA . THR B 1 45 ? 64.726 -74.671 2.032 1.00 54.90 ? 67 THR B CA 1 ATOM 6638 C C . THR B 1 45 ? 63.429 -74.695 2.850 1.00 55.34 ? 67 THR B C 1 ATOM 6639 O O . THR B 1 45 ? 63.044 -75.742 3.398 1.00 53.91 ? 67 THR B O 1 ATOM 6640 C CB . THR B 1 45 ? 64.555 -75.433 0.715 1.00 52.63 ? 67 THR B CB 1 ATOM 6641 O OG1 . THR B 1 45 ? 65.766 -75.317 -0.051 1.00 56.31 ? 67 THR B OG1 1 ATOM 6642 C CG2 . THR B 1 45 ? 63.372 -74.919 -0.090 1.00 50.32 ? 67 THR B CG2 1 ATOM 6643 N N . THR B 1 46 ? 62.798 -73.519 2.925 1.00 57.18 ? 68 THR B N 1 ATOM 6644 C CA . THR B 1 46 ? 61.528 -73.271 3.654 1.00 55.51 ? 68 THR B CA 1 ATOM 6645 C C . THR B 1 46 ? 60.329 -73.010 2.746 1.00 52.73 ? 68 THR B C 1 ATOM 6646 O O . THR B 1 46 ? 59.229 -73.479 3.046 1.00 47.62 ? 68 THR B O 1 ATOM 6647 C CB . THR B 1 46 ? 61.617 -72.011 4.526 1.00 55.88 ? 68 THR B CB 1 ATOM 6648 O OG1 . THR B 1 46 ? 62.150 -70.916 3.750 1.00 58.15 ? 68 THR B OG1 1 ATOM 6649 C CG2 . THR B 1 46 ? 62.488 -72.265 5.726 1.00 56.81 ? 68 THR B CG2 1 ATOM 6650 N N . ASN B 1 47 ? 60.548 -72.211 1.689 1.00 51.35 ? 69 ASN B N 1 ATOM 6651 C CA . ASN B 1 47 ? 59.538 -71.908 0.657 1.00 52.77 ? 69 ASN B CA 1 ATOM 6652 C C . ASN B 1 47 ? 60.023 -72.463 -0.662 1.00 46.24 ? 69 ASN B C 1 ATOM 6653 O O . ASN B 1 47 ? 60.995 -71.972 -1.221 1.00 49.87 ? 69 ASN B O 1 ATOM 6654 C CB . ASN B 1 47 ? 59.295 -70.382 0.500 1.00 55.98 ? 69 ASN B CB 1 ATOM 6655 C CG . ASN B 1 47 ? 58.814 -69.721 1.773 1.00 57.36 ? 69 ASN B CG 1 ATOM 6656 O OD1 . ASN B 1 47 ? 59.505 -69.763 2.803 1.00 65.28 ? 69 ASN B OD1 1 ATOM 6657 N ND2 . ASN B 1 47 ? 57.636 -69.084 1.714 1.00 60.15 ? 69 ASN B ND2 1 ATOM 6658 N N . LEU B 1 48 ? 59.304 -73.434 -1.189 1.00 43.37 ? 70 LEU B N 1 ATOM 6659 C CA . LEU B 1 48 ? 59.690 -74.096 -2.410 1.00 44.79 ? 70 LEU B CA 1 ATOM 6660 C C . LEU B 1 48 ? 58.591 -73.925 -3.472 1.00 44.73 ? 70 LEU B C 1 ATOM 6661 O O . LEU B 1 48 ? 57.468 -74.335 -3.254 1.00 42.68 ? 70 LEU B O 1 ATOM 6662 C CB . LEU B 1 48 ? 59.886 -75.580 -2.150 1.00 45.64 ? 70 LEU B CB 1 ATOM 6663 C CG . LEU B 1 48 ? 60.157 -76.433 -3.405 1.00 48.84 ? 70 LEU B CG 1 ATOM 6664 C CD1 . LEU B 1 48 ? 61.525 -76.130 -4.002 1.00 48.45 ? 70 LEU B CD1 1 ATOM 6665 C CD2 . LEU B 1 48 ? 60.039 -77.904 -3.067 1.00 49.85 ? 70 LEU B CD2 1 ATOM 6666 N N . THR B 1 49 ? 58.946 -73.375 -4.636 1.00 45.57 ? 71 THR B N 1 ATOM 6667 C CA . THR B 1 49 ? 57.986 -73.107 -5.716 1.00 43.54 ? 71 THR B CA 1 ATOM 6668 C C . THR B 1 49 ? 58.306 -73.906 -6.987 1.00 41.28 ? 71 THR B C 1 ATOM 6669 O O . THR B 1 49 ? 59.376 -73.771 -7.593 1.00 39.60 ? 71 THR B O 1 ATOM 6670 C CB . THR B 1 49 ? 57.904 -71.597 -5.977 1.00 41.31 ? 71 THR B CB 1 ATOM 6671 O OG1 . THR B 1 49 ? 57.526 -70.966 -4.757 1.00 43.53 ? 71 THR B OG1 1 ATOM 6672 C CG2 . THR B 1 49 ? 56.876 -71.277 -6.993 1.00 41.95 ? 71 THR B CG2 1 ATOM 6673 N N . LEU B 1 50 ? 57.347 -74.720 -7.382 1.00 39.08 ? 72 LEU B N 1 ATOM 6674 C CA . LEU B 1 50 ? 57.491 -75.595 -8.518 1.00 42.99 ? 72 LEU B CA 1 ATOM 6675 C C . LEU B 1 50 ? 56.414 -75.340 -9.578 1.00 45.46 ? 72 LEU B C 1 ATOM 6676 O O . LEU B 1 50 ? 56.286 -76.141 -10.536 1.00 49.63 ? 72 LEU B O 1 ATOM 6677 C CB . LEU B 1 50 ? 57.433 -77.044 -8.030 1.00 43.79 ? 72 LEU B CB 1 ATOM 6678 C CG . LEU B 1 50 ? 58.658 -77.443 -7.201 1.00 42.95 ? 72 LEU B CG 1 ATOM 6679 C CD1 . LEU B 1 50 ? 58.363 -78.617 -6.284 1.00 41.77 ? 72 LEU B CD1 1 ATOM 6680 C CD2 . LEU B 1 50 ? 59.822 -77.765 -8.125 1.00 43.37 ? 72 LEU B CD2 1 ATOM 6681 N N . THR B 1 51 ? 55.702 -74.208 -9.475 1.00 45.34 ? 73 THR B N 1 ATOM 6682 C CA . THR B 1 51 ? 54.623 -73.925 -10.414 1.00 42.82 ? 73 THR B CA 1 ATOM 6683 C C . THR B 1 51 ? 55.057 -73.859 -11.880 1.00 40.93 ? 73 THR B C 1 ATOM 6684 O O . THR B 1 51 ? 56.176 -73.465 -12.204 1.00 41.87 ? 73 THR B O 1 ATOM 6685 C CB . THR B 1 51 ? 53.811 -72.694 -10.055 1.00 46.28 ? 73 THR B CB 1 ATOM 6686 O OG1 . THR B 1 51 ? 52.731 -72.598 -10.983 1.00 44.00 ? 73 THR B OG1 1 ATOM 6687 C CG2 . THR B 1 51 ? 54.635 -71.416 -10.097 1.00 52.60 ? 73 THR B CG2 1 ATOM 6688 N N . ILE B 1 52 ? 54.179 -74.327 -12.752 1.00 41.67 ? 74 ILE B N 1 ATOM 6689 C CA . ILE B 1 52 ? 54.449 -74.421 -14.189 1.00 44.09 ? 74 ILE B CA 1 ATOM 6690 C C . ILE B 1 52 ? 55.642 -75.351 -14.463 1.00 43.47 ? 74 ILE B C 1 ATOM 6691 O O . ILE B 1 52 ? 56.713 -74.916 -14.879 1.00 45.02 ? 74 ILE B O 1 ATOM 6692 C CB . ILE B 1 52 ? 54.639 -73.030 -14.878 1.00 45.57 ? 74 ILE B CB 1 ATOM 6693 C CG1 . ILE B 1 52 ? 53.485 -72.097 -14.516 1.00 49.59 ? 74 ILE B CG1 1 ATOM 6694 C CG2 . ILE B 1 52 ? 54.695 -73.171 -16.410 1.00 45.85 ? 74 ILE B CG2 1 ATOM 6695 C CD1 . ILE B 1 52 ? 53.707 -70.637 -14.878 1.00 52.77 ? 74 ILE B CD1 1 ATOM 6696 N N . ASN B 1 53 ? 55.434 -76.637 -14.210 1.00 47.15 ? 75 ASN B N 1 ATOM 6697 C CA . ASN B 1 53 ? 56.388 -77.683 -14.601 1.00 48.59 ? 75 ASN B CA 1 ATOM 6698 C C . ASN B 1 53 ? 55.629 -78.937 -15.017 1.00 49.97 ? 75 ASN B C 1 ATOM 6699 O O . ASN B 1 53 ? 54.410 -78.872 -15.164 1.00 57.05 ? 75 ASN B O 1 ATOM 6700 C CB . ASN B 1 53 ? 57.369 -77.937 -13.457 1.00 47.14 ? 75 ASN B CB 1 ATOM 6701 C CG . ASN B 1 53 ? 58.428 -76.856 -13.346 1.00 43.13 ? 75 ASN B CG 1 ATOM 6702 O OD1 . ASN B 1 53 ? 59.316 -76.760 -14.199 1.00 33.80 ? 75 ASN B OD1 1 ATOM 6703 N ND2 . ASN B 1 53 ? 58.371 -76.055 -12.254 1.00 41.97 ? 75 ASN B ND2 1 ATOM 6704 N N . HIS B 1 54 ? 56.334 -80.060 -15.222 1.00 57.04 ? 76 HIS B N 1 ATOM 6705 C CA . HIS B 1 54 ? 55.742 -81.345 -15.676 1.00 54.45 ? 76 HIS B CA 1 ATOM 6706 C C . HIS B 1 54 ? 56.164 -82.523 -14.823 1.00 51.94 ? 76 HIS B C 1 ATOM 6707 O O . HIS B 1 54 ? 56.471 -83.604 -15.319 1.00 55.17 ? 76 HIS B O 1 ATOM 6708 C CB . HIS B 1 54 ? 56.102 -81.544 -17.138 1.00 57.49 ? 76 HIS B CB 1 ATOM 6709 C CG . HIS B 1 54 ? 55.623 -80.413 -17.963 1.00 62.89 ? 76 HIS B CG 1 ATOM 6710 N ND1 . HIS B 1 54 ? 56.410 -79.314 -18.223 1.00 62.61 ? 76 HIS B ND1 1 ATOM 6711 C CD2 . HIS B 1 54 ? 54.382 -80.116 -18.413 1.00 61.89 ? 76 HIS B CD2 1 ATOM 6712 C CE1 . HIS B 1 54 ? 55.691 -78.414 -18.865 1.00 65.14 ? 76 HIS B CE1 1 ATOM 6713 N NE2 . HIS B 1 54 ? 54.460 -78.878 -18.994 1.00 68.74 ? 76 HIS B NE2 1 ATOM 6714 N N . ILE B 1 55 ? 56.079 -82.310 -13.522 1.00 51.09 ? 77 ILE B N 1 ATOM 6715 C CA . ILE B 1 55 ? 56.377 -83.334 -12.540 1.00 50.47 ? 77 ILE B CA 1 ATOM 6716 C C . ILE B 1 55 ? 55.126 -84.178 -12.376 1.00 49.81 ? 77 ILE B C 1 ATOM 6717 O O . ILE B 1 55 ? 54.111 -83.683 -11.927 1.00 53.50 ? 77 ILE B O 1 ATOM 6718 C CB . ILE B 1 55 ? 56.789 -82.697 -11.216 1.00 47.35 ? 77 ILE B CB 1 ATOM 6719 C CG1 . ILE B 1 55 ? 58.027 -81.804 -11.453 1.00 44.96 ? 77 ILE B CG1 1 ATOM 6720 C CG2 . ILE B 1 55 ? 57.085 -83.784 -10.193 1.00 48.92 ? 77 ILE B CG2 1 ATOM 6721 C CD1 . ILE B 1 55 ? 58.293 -80.813 -10.357 1.00 44.17 ? 77 ILE B CD1 1 ATOM 6722 N N . PRO B 1 56 ? 55.176 -85.455 -12.789 1.00 55.98 ? 78 PRO B N 1 ATOM 6723 C CA . PRO B 1 56 ? 53.934 -86.251 -12.928 1.00 53.47 ? 78 PRO B CA 1 ATOM 6724 C C . PRO B 1 56 ? 53.337 -86.804 -11.617 1.00 57.02 ? 78 PRO B C 1 ATOM 6725 O O . PRO B 1 56 ? 52.172 -87.267 -11.621 1.00 49.67 ? 78 PRO B O 1 ATOM 6726 C CB . PRO B 1 56 ? 54.371 -87.387 -13.844 1.00 51.34 ? 78 PRO B CB 1 ATOM 6727 C CG . PRO B 1 56 ? 55.809 -87.593 -13.477 1.00 51.77 ? 78 PRO B CG 1 ATOM 6728 C CD . PRO B 1 56 ? 56.375 -86.267 -13.071 1.00 52.44 ? 78 PRO B CD 1 ATOM 6729 N N . ASP B 1 57 ? 54.133 -86.777 -10.535 1.00 59.48 ? 79 ASP B N 1 ATOM 6730 C CA . ASP B 1 57 ? 53.768 -87.389 -9.257 1.00 56.00 ? 79 ASP B CA 1 ATOM 6731 C C . ASP B 1 57 ? 54.485 -86.760 -8.064 1.00 52.07 ? 79 ASP B C 1 ATOM 6732 O O . ASP B 1 57 ? 55.498 -86.099 -8.204 1.00 51.37 ? 79 ASP B O 1 ATOM 6733 C CB . ASP B 1 57 ? 54.035 -88.910 -9.291 1.00 62.01 ? 79 ASP B CB 1 ATOM 6734 C CG . ASP B 1 57 ? 55.476 -89.249 -9.665 1.00 69.23 ? 79 ASP B CG 1 ATOM 6735 O OD1 . ASP B 1 57 ? 55.722 -89.855 -10.745 1.00 73.10 ? 79 ASP B OD1 1 ATOM 6736 O OD2 . ASP B 1 57 ? 56.364 -88.897 -8.870 1.00 69.10 ? 79 ASP B OD2 1 ATOM 6737 N N . ILE B 1 58 ? 53.929 -86.991 -6.890 1.00 51.17 ? 80 ILE B N 1 ATOM 6738 C CA . ILE B 1 58 ? 54.499 -86.561 -5.632 1.00 52.19 ? 80 ILE B CA 1 ATOM 6739 C C . ILE B 1 58 ? 54.486 -87.782 -4.718 1.00 52.39 ? 80 ILE B C 1 ATOM 6740 O O . ILE B 1 58 ? 53.465 -88.468 -4.611 1.00 54.97 ? 80 ILE B O 1 ATOM 6741 C CB . ILE B 1 58 ? 53.638 -85.469 -4.984 1.00 50.14 ? 80 ILE B CB 1 ATOM 6742 C CG1 . ILE B 1 58 ? 53.662 -84.211 -5.842 1.00 54.37 ? 80 ILE B CG1 1 ATOM 6743 C CG2 . ILE B 1 58 ? 54.139 -85.136 -3.593 1.00 48.85 ? 80 ILE B CG2 1 ATOM 6744 C CD1 . ILE B 1 58 ? 52.776 -83.078 -5.342 1.00 55.70 ? 80 ILE B CD1 1 ATOM 6745 N N . SER B 1 59 ? 55.593 -88.008 -4.015 1.00 55.51 ? 81 SER B N 1 ATOM 6746 C CA . SER B 1 59 ? 55.740 -89.172 -3.143 1.00 58.25 ? 81 SER B CA 1 ATOM 6747 C C . SER B 1 59 ? 56.404 -88.758 -1.829 1.00 62.11 ? 81 SER B C 1 ATOM 6748 O O . SER B 1 59 ? 56.761 -87.593 -1.641 1.00 65.05 ? 81 SER B O 1 ATOM 6749 C CB . SER B 1 59 ? 56.551 -90.236 -3.874 1.00 56.31 ? 81 SER B CB 1 ATOM 6750 O OG . SER B 1 59 ? 57.903 -89.860 -3.888 1.00 51.54 ? 81 SER B OG 1 ATOM 6751 N N . PRO B 1 60 ? 56.570 -89.706 -0.890 1.00 72.24 ? 82 PRO B N 1 ATOM 6752 C CA . PRO B 1 60 ? 57.348 -89.338 0.308 1.00 63.02 ? 82 PRO B CA 1 ATOM 6753 C C . PRO B 1 60 ? 58.814 -88.974 -0.007 1.00 59.49 ? 82 PRO B C 1 ATOM 6754 O O . PRO B 1 60 ? 59.453 -88.244 0.762 1.00 62.72 ? 82 PRO B O 1 ATOM 6755 C CB . PRO B 1 60 ? 57.241 -90.586 1.179 1.00 64.36 ? 82 PRO B CB 1 ATOM 6756 C CG . PRO B 1 60 ? 56.003 -91.301 0.694 1.00 66.69 ? 82 PRO B CG 1 ATOM 6757 C CD . PRO B 1 60 ? 55.998 -91.065 -0.777 1.00 70.50 ? 82 PRO B CD 1 ATOM 6758 N N . ALA B 1 61 ? 59.335 -89.443 -1.139 1.00 54.79 ? 83 ALA B N 1 ATOM 6759 C CA . ALA B 1 61 ? 60.685 -89.066 -1.562 1.00 60.32 ? 83 ALA B CA 1 ATOM 6760 C C . ALA B 1 61 ? 60.779 -87.598 -1.999 1.00 62.70 ? 83 ALA B C 1 ATOM 6761 O O . ALA B 1 61 ? 61.844 -86.989 -1.899 1.00 66.96 ? 83 ALA B O 1 ATOM 6762 C CB . ALA B 1 61 ? 61.167 -89.980 -2.686 1.00 58.86 ? 83 ALA B CB 1 ATOM 6763 N N . SER B 1 62 ? 59.682 -87.043 -2.513 1.00 59.98 ? 84 SER B N 1 ATOM 6764 C CA . SER B 1 62 ? 59.688 -85.684 -3.045 1.00 54.10 ? 84 SER B CA 1 ATOM 6765 C C . SER B 1 62 ? 60.270 -84.723 -2.036 1.00 59.33 ? 84 SER B C 1 ATOM 6766 O O . SER B 1 62 ? 61.140 -83.953 -2.382 1.00 57.96 ? 84 SER B O 1 ATOM 6767 C CB . SER B 1 62 ? 58.279 -85.262 -3.428 1.00 53.42 ? 84 SER B CB 1 ATOM 6768 O OG . SER B 1 62 ? 57.773 -86.087 -4.461 1.00 48.85 ? 84 SER B OG 1 ATOM 6769 N N . PHE B 1 63 ? 59.816 -84.794 -0.779 1.00 66.62 ? 85 PHE B N 1 ATOM 6770 C CA . PHE B 1 63 ? 60.228 -83.823 0.256 1.00 70.36 ? 85 PHE B CA 1 ATOM 6771 C C . PHE B 1 63 ? 60.936 -84.419 1.501 1.00 78.94 ? 85 PHE B C 1 ATOM 6772 O O . PHE B 1 63 ? 60.989 -83.766 2.545 1.00 80.44 ? 85 PHE B O 1 ATOM 6773 C CB . PHE B 1 63 ? 59.000 -82.990 0.704 1.00 66.41 ? 85 PHE B CB 1 ATOM 6774 C CG . PHE B 1 63 ? 58.120 -82.504 -0.433 1.00 61.80 ? 85 PHE B CG 1 ATOM 6775 C CD1 . PHE B 1 63 ? 58.564 -81.532 -1.317 1.00 62.47 ? 85 PHE B CD1 1 ATOM 6776 C CD2 . PHE B 1 63 ? 56.827 -83.008 -0.601 1.00 64.07 ? 85 PHE B CD2 1 ATOM 6777 C CE1 . PHE B 1 63 ? 57.757 -81.084 -2.354 1.00 58.29 ? 85 PHE B CE1 1 ATOM 6778 C CE2 . PHE B 1 63 ? 56.013 -82.563 -1.635 1.00 60.60 ? 85 PHE B CE2 1 ATOM 6779 C CZ . PHE B 1 63 ? 56.481 -81.600 -2.508 1.00 59.47 ? 85 PHE B CZ 1 ATOM 6780 N N . HIS B 1 64 ? 61.479 -85.637 1.401 1.00 90.60 ? 86 HIS B N 1 ATOM 6781 C CA . HIS B 1 64 ? 62.050 -86.338 2.579 1.00 89.81 ? 86 HIS B CA 1 ATOM 6782 C C . HIS B 1 64 ? 63.114 -85.484 3.302 1.00 81.54 ? 86 HIS B C 1 ATOM 6783 O O . HIS B 1 64 ? 62.990 -85.252 4.505 1.00 82.96 ? 86 HIS B O 1 ATOM 6784 C CB . HIS B 1 64 ? 62.613 -87.736 2.193 1.00 102.32 ? 86 HIS B CB 1 ATOM 6785 C CG . HIS B 1 64 ? 63.132 -88.535 3.358 1.00 107.04 ? 86 HIS B CG 1 ATOM 6786 N ND1 . HIS B 1 64 ? 62.302 -89.195 4.248 1.00 100.06 ? 86 HIS B ND1 1 ATOM 6787 C CD2 . HIS B 1 64 ? 64.400 -88.777 3.777 1.00 99.83 ? 86 HIS B CD2 1 ATOM 6788 C CE1 . HIS B 1 64 ? 63.036 -89.801 5.165 1.00 98.05 ? 86 HIS B CE1 1 ATOM 6789 N NE2 . HIS B 1 64 ? 64.310 -89.559 4.906 1.00 102.51 ? 86 HIS B NE2 1 ATOM 6790 N N . ARG B 1 65 ? 64.129 -85.002 2.574 1.00 67.50 ? 87 ARG B N 1 ATOM 6791 C CA . ARG B 1 65 ? 65.196 -84.186 3.186 1.00 66.44 ? 87 ARG B CA 1 ATOM 6792 C C . ARG B 1 65 ? 64.708 -82.846 3.714 1.00 68.62 ? 87 ARG B C 1 ATOM 6793 O O . ARG B 1 65 ? 65.298 -82.308 4.657 1.00 62.63 ? 87 ARG B O 1 ATOM 6794 C CB . ARG B 1 65 ? 66.330 -83.871 2.196 1.00 66.59 ? 87 ARG B CB 1 ATOM 6795 C CG . ARG B 1 65 ? 67.333 -84.971 1.976 1.00 68.47 ? 87 ARG B CG 1 ATOM 6796 C CD . ARG B 1 65 ? 68.565 -84.488 1.220 1.00 70.65 ? 87 ARG B CD 1 ATOM 6797 N NE . ARG B 1 65 ? 68.225 -83.811 -0.032 1.00 72.46 ? 87 ARG B NE 1 ATOM 6798 C CZ . ARG B 1 65 ? 68.191 -82.488 -0.224 1.00 66.27 ? 87 ARG B CZ 1 ATOM 6799 N NH1 . ARG B 1 65 ? 68.502 -81.612 0.741 1.00 63.65 ? 87 ARG B NH1 1 ATOM 6800 N NH2 . ARG B 1 65 ? 67.851 -82.032 -1.417 1.00 65.13 ? 87 ARG B NH2 1 ATOM 6801 N N . LEU B 1 66 ? 63.645 -82.323 3.094 1.00 70.28 ? 88 LEU B N 1 ATOM 6802 C CA . LEU B 1 66 ? 63.258 -80.918 3.218 1.00 68.44 ? 88 LEU B CA 1 ATOM 6803 C C . LEU B 1 66 ? 62.306 -80.720 4.406 1.00 67.32 ? 88 LEU B C 1 ATOM 6804 O O . LEU B 1 66 ? 61.099 -80.509 4.264 1.00 61.09 ? 88 LEU B O 1 ATOM 6805 C CB . LEU B 1 66 ? 62.637 -80.442 1.902 1.00 67.37 ? 88 LEU B CB 1 ATOM 6806 C CG . LEU B 1 66 ? 63.358 -80.797 0.601 1.00 61.51 ? 88 LEU B CG 1 ATOM 6807 C CD1 . LEU B 1 66 ? 62.565 -80.280 -0.583 1.00 59.21 ? 88 LEU B CD1 1 ATOM 6808 C CD2 . LEU B 1 66 ? 64.778 -80.253 0.563 1.00 63.11 ? 88 LEU B CD2 1 ATOM 6809 N N . VAL B 1 67 ? 62.882 -80.809 5.595 1.00 65.20 ? 89 VAL B N 1 ATOM 6810 C CA . VAL B 1 67 ? 62.095 -80.922 6.820 1.00 63.96 ? 89 VAL B CA 1 ATOM 6811 C C . VAL B 1 67 ? 61.659 -79.569 7.323 1.00 61.56 ? 89 VAL B C 1 ATOM 6812 O O . VAL B 1 67 ? 60.753 -79.472 8.147 1.00 59.48 ? 89 VAL B O 1 ATOM 6813 C CB . VAL B 1 67 ? 62.828 -81.738 7.937 1.00 64.17 ? 89 VAL B CB 1 ATOM 6814 C CG1 . VAL B 1 67 ? 63.108 -83.162 7.438 1.00 65.09 ? 89 VAL B CG1 1 ATOM 6815 C CG2 . VAL B 1 67 ? 64.106 -81.057 8.442 1.00 57.07 ? 89 VAL B CG2 1 ATOM 6816 N N . HIS B 1 68 ? 62.291 -78.524 6.817 1.00 60.76 ? 90 HIS B N 1 ATOM 6817 C CA . HIS B 1 68 ? 61.977 -77.187 7.261 1.00 64.26 ? 90 HIS B CA 1 ATOM 6818 C C . HIS B 1 68 ? 60.902 -76.486 6.424 1.00 62.41 ? 90 HIS B C 1 ATOM 6819 O O . HIS B 1 68 ? 60.662 -75.303 6.661 1.00 66.59 ? 90 HIS B O 1 ATOM 6820 C CB . HIS B 1 68 ? 63.250 -76.356 7.277 1.00 67.13 ? 90 HIS B CB 1 ATOM 6821 C CG . HIS B 1 68 ? 64.317 -76.937 8.147 1.00 81.00 ? 90 HIS B CG 1 ATOM 6822 N ND1 . HIS B 1 68 ? 64.392 -76.682 9.501 1.00 83.40 ? 90 HIS B ND1 1 ATOM 6823 C CD2 . HIS B 1 68 ? 65.342 -77.776 7.861 1.00 83.64 ? 90 HIS B CD2 1 ATOM 6824 C CE1 . HIS B 1 68 ? 65.423 -77.329 10.010 1.00 82.05 ? 90 HIS B CE1 1 ATOM 6825 N NE2 . HIS B 1 68 ? 66.013 -78.003 9.037 1.00 85.24 ? 90 HIS B NE2 1 ATOM 6826 N N . LEU B 1 69 ? 60.259 -77.182 5.475 1.00 57.21 ? 91 LEU B N 1 ATOM 6827 C CA . LEU B 1 69 ? 59.294 -76.533 4.564 1.00 58.27 ? 91 LEU B CA 1 ATOM 6828 C C . LEU B 1 69 ? 58.099 -75.953 5.307 1.00 61.55 ? 91 LEU B C 1 ATOM 6829 O O . LEU B 1 69 ? 57.416 -76.669 6.043 1.00 58.49 ? 91 LEU B O 1 ATOM 6830 C CB . LEU B 1 69 ? 58.793 -77.486 3.472 1.00 56.81 ? 91 LEU B CB 1 ATOM 6831 C CG . LEU B 1 69 ? 59.792 -77.826 2.337 1.00 59.19 ? 91 LEU B CG 1 ATOM 6832 C CD1 . LEU B 1 69 ? 59.243 -78.911 1.419 1.00 61.54 ? 91 LEU B CD1 1 ATOM 6833 C CD2 . LEU B 1 69 ? 60.185 -76.617 1.503 1.00 56.56 ? 91 LEU B CD2 1 ATOM 6834 N N . VAL B 1 70 ? 57.927 -74.636 5.166 1.00 62.59 ? 92 VAL B N 1 ATOM 6835 C CA . VAL B 1 70 ? 56.713 -73.936 5.598 1.00 61.87 ? 92 VAL B CA 1 ATOM 6836 C C . VAL B 1 70 ? 55.700 -73.789 4.460 1.00 61.12 ? 92 VAL B C 1 ATOM 6837 O O . VAL B 1 70 ? 54.493 -73.750 4.720 1.00 52.20 ? 92 VAL B O 1 ATOM 6838 C CB . VAL B 1 70 ? 57.000 -72.539 6.218 1.00 63.29 ? 92 VAL B CB 1 ATOM 6839 C CG1 . VAL B 1 70 ? 57.956 -72.657 7.391 1.00 65.16 ? 92 VAL B CG1 1 ATOM 6840 C CG2 . VAL B 1 70 ? 57.551 -71.536 5.201 1.00 62.31 ? 92 VAL B CG2 1 ATOM 6841 N N . GLU B 1 71 ? 56.187 -73.673 3.214 1.00 63.43 ? 93 GLU B N 1 ATOM 6842 C CA . GLU B 1 71 ? 55.323 -73.429 2.030 1.00 56.87 ? 93 GLU B CA 1 ATOM 6843 C C . GLU B 1 71 ? 55.721 -74.262 0.821 1.00 53.95 ? 93 GLU B C 1 ATOM 6844 O O . GLU B 1 71 ? 56.884 -74.245 0.389 1.00 50.48 ? 93 GLU B O 1 ATOM 6845 C CB . GLU B 1 71 ? 55.367 -71.947 1.665 1.00 59.41 ? 93 GLU B CB 1 ATOM 6846 C CG . GLU B 1 71 ? 54.574 -71.551 0.418 1.00 63.66 ? 93 GLU B CG 1 ATOM 6847 C CD . GLU B 1 71 ? 54.405 -70.047 0.311 1.00 61.91 ? 93 GLU B CD 1 ATOM 6848 O OE1 . GLU B 1 71 ? 55.201 -69.390 -0.401 1.00 67.45 ? 93 GLU B OE1 1 ATOM 6849 O OE2 . GLU B 1 71 ? 53.484 -69.525 0.947 1.00 56.94 ? 93 GLU B OE2 1 ATOM 6850 N N . ILE B 1 72 ? 54.767 -74.999 0.276 1.00 48.91 ? 94 ILE B N 1 ATOM 6851 C CA . ILE B 1 72 ? 54.985 -75.669 -1.003 1.00 54.55 ? 94 ILE B CA 1 ATOM 6852 C C . ILE B 1 72 ? 53.987 -75.124 -2.019 1.00 54.25 ? 94 ILE B C 1 ATOM 6853 O O . ILE B 1 72 ? 52.776 -75.283 -1.858 1.00 57.80 ? 94 ILE B O 1 ATOM 6854 C CB . ILE B 1 72 ? 54.833 -77.185 -0.906 1.00 53.57 ? 94 ILE B CB 1 ATOM 6855 C CG1 . ILE B 1 72 ? 55.897 -77.769 0.024 1.00 57.18 ? 94 ILE B CG1 1 ATOM 6856 C CG2 . ILE B 1 72 ? 54.979 -77.817 -2.279 1.00 51.39 ? 94 ILE B CG2 1 ATOM 6857 C CD1 . ILE B 1 72 ? 55.570 -79.185 0.473 1.00 61.60 ? 94 ILE B CD1 1 ATOM 6858 N N . ASP B 1 73 ? 54.524 -74.512 -3.070 1.00 53.58 ? 95 ASP B N 1 ATOM 6859 C CA . ASP B 1 73 ? 53.745 -74.063 -4.211 1.00 51.97 ? 95 ASP B CA 1 ATOM 6860 C C . ASP B 1 73 ? 53.962 -75.032 -5.384 1.00 50.17 ? 95 ASP B C 1 ATOM 6861 O O . ASP B 1 73 ? 54.933 -74.927 -6.140 1.00 45.58 ? 95 ASP B O 1 ATOM 6862 C CB . ASP B 1 73 ? 54.153 -72.634 -4.559 1.00 55.03 ? 95 ASP B CB 1 ATOM 6863 C CG . ASP B 1 73 ? 53.367 -72.047 -5.754 1.00 55.34 ? 95 ASP B CG 1 ATOM 6864 O OD1 . ASP B 1 73 ? 52.688 -72.785 -6.500 1.00 45.48 ? 95 ASP B OD1 1 ATOM 6865 O OD2 . ASP B 1 73 ? 53.506 -70.823 -5.970 1.00 55.72 ? 95 ASP B OD2 1 ATOM 6866 N N . PHE B 1 74 ? 53.052 -75.983 -5.495 1.00 45.13 ? 96 PHE B N 1 ATOM 6867 C CA . PHE B 1 74 ? 53.111 -77.022 -6.505 1.00 47.11 ? 96 PHE B CA 1 ATOM 6868 C C . PHE B 1 74 ? 51.919 -76.856 -7.486 1.00 47.83 ? 96 PHE B C 1 ATOM 6869 O O . PHE B 1 74 ? 51.237 -77.812 -7.841 1.00 50.79 ? 96 PHE B O 1 ATOM 6870 C CB . PHE B 1 74 ? 53.109 -78.392 -5.796 1.00 47.33 ? 96 PHE B CB 1 ATOM 6871 C CG . PHE B 1 74 ? 53.880 -79.452 -6.520 1.00 49.83 ? 96 PHE B CG 1 ATOM 6872 C CD1 . PHE B 1 74 ? 53.385 -80.028 -7.695 1.00 50.52 ? 96 PHE B CD1 1 ATOM 6873 C CD2 . PHE B 1 74 ? 55.102 -79.890 -6.032 1.00 54.51 ? 96 PHE B CD2 1 ATOM 6874 C CE1 . PHE B 1 74 ? 54.087 -81.010 -8.365 1.00 46.72 ? 96 PHE B CE1 1 ATOM 6875 C CE2 . PHE B 1 74 ? 55.814 -80.865 -6.711 1.00 51.70 ? 96 PHE B CE2 1 ATOM 6876 C CZ . PHE B 1 74 ? 55.295 -81.420 -7.873 1.00 49.67 ? 96 PHE B CZ 1 ATOM 6877 N N . ARG B 1 75 ? 51.694 -75.627 -7.950 1.00 48.20 ? 97 ARG B N 1 ATOM 6878 C CA . ARG B 1 75 ? 50.570 -75.316 -8.863 1.00 42.52 ? 97 ARG B CA 1 ATOM 6879 C C . ARG B 1 75 ? 50.887 -75.696 -10.286 1.00 41.65 ? 97 ARG B C 1 ATOM 6880 O O . ARG B 1 75 ? 52.027 -75.710 -10.671 1.00 44.32 ? 97 ARG B O 1 ATOM 6881 C CB . ARG B 1 75 ? 50.249 -73.816 -8.835 1.00 40.65 ? 97 ARG B CB 1 ATOM 6882 C CG . ARG B 1 75 ? 49.461 -73.407 -7.626 1.00 42.77 ? 97 ARG B CG 1 ATOM 6883 C CD . ARG B 1 75 ? 49.897 -72.091 -7.028 1.00 46.45 ? 97 ARG B CD 1 ATOM 6884 N NE . ARG B 1 75 ? 49.512 -70.966 -7.843 1.00 51.37 ? 97 ARG B NE 1 ATOM 6885 C CZ . ARG B 1 75 ? 50.325 -70.048 -8.361 1.00 54.19 ? 97 ARG B CZ 1 ATOM 6886 N NH1 . ARG B 1 75 ? 51.639 -70.040 -8.183 1.00 50.77 ? 97 ARG B NH1 1 ATOM 6887 N NH2 . ARG B 1 75 ? 49.783 -69.095 -9.083 1.00 66.13 ? 97 ARG B NH2 1 ATOM 6888 N N . CYS B 1 76 ? 49.867 -75.968 -11.079 1.00 39.18 ? 98 CYS B N 1 ATOM 6889 C CA . CYS B 1 76 ? 50.002 -75.949 -12.529 1.00 40.90 ? 98 CYS B CA 1 ATOM 6890 C C . CYS B 1 76 ? 51.080 -76.890 -13.116 1.00 40.99 ? 98 CYS B C 1 ATOM 6891 O O . CYS B 1 76 ? 51.740 -76.586 -14.100 1.00 37.06 ? 98 CYS B O 1 ATOM 6892 C CB . CYS B 1 76 ? 50.221 -74.523 -13.021 1.00 41.64 ? 98 CYS B CB 1 ATOM 6893 S SG . CYS B 1 76 ? 48.871 -73.436 -12.552 1.00 48.45 ? 98 CYS B SG 1 ATOM 6894 N N . ASN B 1 77 ? 51.193 -78.062 -12.530 1.00 44.21 ? 99 ASN B N 1 ATOM 6895 C CA . ASN B 1 77 ? 51.930 -79.159 -13.158 1.00 47.58 ? 99 ASN B CA 1 ATOM 6896 C C . ASN B 1 77 ? 51.061 -80.033 -14.038 1.00 46.74 ? 99 ASN B C 1 ATOM 6897 O O . ASN B 1 77 ? 51.580 -80.818 -14.834 1.00 46.62 ? 99 ASN B O 1 ATOM 6898 C CB . ASN B 1 77 ? 52.668 -79.989 -12.108 1.00 48.16 ? 99 ASN B CB 1 ATOM 6899 C CG . ASN B 1 77 ? 54.016 -79.378 -11.759 1.00 48.21 ? 99 ASN B CG 1 ATOM 6900 O OD1 . ASN B 1 77 ? 55.074 -79.937 -12.084 1.00 46.82 ? 99 ASN B OD1 1 ATOM 6901 N ND2 . ASN B 1 77 ? 53.985 -78.212 -11.114 1.00 45.12 ? 99 ASN B ND2 1 ATOM 6902 N N . CYS B 1 78 ? 49.742 -79.885 -13.909 1.00 48.32 ? 100 CYS B N 1 ATOM 6903 C CA . CYS B 1 78 ? 48.832 -80.561 -14.801 1.00 53.76 ? 100 CYS B CA 1 ATOM 6904 C C . CYS B 1 78 ? 47.536 -79.783 -14.979 1.00 51.11 ? 100 CYS B C 1 ATOM 6905 O O . CYS B 1 78 ? 46.503 -80.173 -14.447 1.00 51.13 ? 100 CYS B O 1 ATOM 6906 C CB . CYS B 1 78 ? 48.542 -81.982 -14.298 1.00 55.36 ? 100 CYS B CB 1 ATOM 6907 S SG . CYS B 1 78 ? 47.568 -82.915 -15.512 1.00 61.22 ? 100 CYS B SG 1 ATOM 6908 N N . VAL B 1 79 ? 47.565 -78.705 -15.760 1.00 56.98 ? 101 VAL B N 1 ATOM 6909 C CA . VAL B 1 79 ? 46.388 -77.824 -15.763 1.00 57.59 ? 101 VAL B CA 1 ATOM 6910 C C . VAL B 1 79 ? 45.288 -78.483 -16.623 1.00 54.36 ? 101 VAL B C 1 ATOM 6911 O O . VAL B 1 79 ? 45.599 -79.166 -17.599 1.00 47.23 ? 101 VAL B O 1 ATOM 6912 C CB . VAL B 1 79 ? 46.679 -76.341 -16.137 1.00 55.94 ? 101 VAL B CB 1 ATOM 6913 C CG1 . VAL B 1 79 ? 47.889 -75.785 -15.405 1.00 58.19 ? 101 VAL B CG1 1 ATOM 6914 C CG2 . VAL B 1 79 ? 46.922 -76.183 -17.598 1.00 65.83 ? 101 VAL B CG2 1 ATOM 6915 N N . PRO B 1 80 ? 44.009 -78.307 -16.232 1.00 55.08 ? 102 PRO B N 1 ATOM 6916 C CA . PRO B 1 80 ? 42.884 -78.724 -17.068 1.00 56.74 ? 102 PRO B CA 1 ATOM 6917 C C . PRO B 1 80 ? 43.041 -78.329 -18.550 1.00 58.88 ? 102 PRO B C 1 ATOM 6918 O O . PRO B 1 80 ? 43.601 -77.266 -18.854 1.00 59.25 ? 102 PRO B O 1 ATOM 6919 C CB . PRO B 1 80 ? 41.689 -78.006 -16.421 1.00 55.53 ? 102 PRO B CB 1 ATOM 6920 C CG . PRO B 1 80 ? 42.052 -77.937 -14.974 1.00 53.76 ? 102 PRO B CG 1 ATOM 6921 C CD . PRO B 1 80 ? 43.541 -77.730 -14.947 1.00 56.83 ? 102 PRO B CD 1 ATOM 6922 N N . ILE B 1 81 ? 42.552 -79.188 -19.441 1.00 55.63 ? 103 ILE B N 1 ATOM 6923 C CA . ILE B 1 81 ? 42.823 -79.085 -20.873 1.00 59.96 ? 103 ILE B CA 1 ATOM 6924 C C . ILE B 1 81 ? 42.639 -77.642 -21.422 1.00 58.62 ? 103 ILE B C 1 ATOM 6925 O O . ILE B 1 81 ? 43.548 -77.104 -22.069 1.00 52.91 ? 103 ILE B O 1 ATOM 6926 C CB . ILE B 1 81 ? 41.999 -80.153 -21.660 1.00 64.36 ? 103 ILE B CB 1 ATOM 6927 C CG1 . ILE B 1 81 ? 42.535 -80.329 -23.083 1.00 65.93 ? 103 ILE B CG1 1 ATOM 6928 C CG2 . ILE B 1 81 ? 40.485 -79.892 -21.617 1.00 60.74 ? 103 ILE B CG2 1 ATOM 6929 C CD1 . ILE B 1 81 ? 43.722 -81.273 -23.121 1.00 73.89 ? 103 ILE B CD1 1 ATOM 6930 N N . ARG B 1 82 ? 41.503 -77.020 -21.098 1.00 54.63 ? 104 ARG B N 1 ATOM 6931 C CA . ARG B 1 82 ? 41.092 -75.737 -21.685 1.00 54.23 ? 104 ARG B CA 1 ATOM 6932 C C . ARG B 1 82 ? 41.804 -74.546 -21.079 1.00 54.79 ? 104 ARG B C 1 ATOM 6933 O O . ARG B 1 82 ? 41.966 -73.498 -21.736 1.00 48.47 ? 104 ARG B O 1 ATOM 6934 C CB . ARG B 1 82 ? 39.578 -75.528 -21.547 1.00 59.69 ? 104 ARG B CB 1 ATOM 6935 C CG . ARG B 1 82 ? 38.740 -76.322 -22.531 1.00 64.22 ? 104 ARG B CG 1 ATOM 6936 C CD . ARG B 1 82 ? 37.258 -76.208 -22.255 1.00 65.37 ? 104 ARG B CD 1 ATOM 6937 N NE . ARG B 1 82 ? 36.685 -77.550 -22.167 1.00 74.31 ? 104 ARG B NE 1 ATOM 6938 C CZ . ARG B 1 82 ? 35.597 -77.994 -22.796 1.00 79.98 ? 104 ARG B CZ 1 ATOM 6939 N NH1 . ARG B 1 82 ? 34.875 -77.219 -23.604 1.00 80.21 ? 104 ARG B NH1 1 ATOM 6940 N NH2 . ARG B 1 82 ? 35.216 -79.254 -22.586 1.00 87.72 ? 104 ARG B NH2 1 ATOM 6941 N N . LEU B 1 83 ? 42.187 -74.695 -19.814 1.00 53.25 ? 105 LEU B N 1 ATOM 6942 C CA . LEU B 1 83 ? 42.988 -73.699 -19.125 1.00 51.94 ? 105 LEU B CA 1 ATOM 6943 C C . LEU B 1 83 ? 44.452 -73.716 -19.586 1.00 51.45 ? 105 LEU B C 1 ATOM 6944 O O . LEU B 1 83 ? 45.118 -72.679 -19.574 1.00 44.04 ? 105 LEU B O 1 ATOM 6945 C CB . LEU B 1 83 ? 42.902 -73.933 -17.620 1.00 56.53 ? 105 LEU B CB 1 ATOM 6946 C CG . LEU B 1 83 ? 41.488 -73.904 -17.006 1.00 62.51 ? 105 LEU B CG 1 ATOM 6947 C CD1 . LEU B 1 83 ? 41.547 -73.991 -15.491 1.00 69.43 ? 105 LEU B CD1 1 ATOM 6948 C CD2 . LEU B 1 83 ? 40.701 -72.659 -17.390 1.00 65.12 ? 105 LEU B CD2 1 ATOM 6949 N N . GLY B 1 84 ? 44.938 -74.875 -20.020 1.00 52.78 ? 106 GLY B N 1 ATOM 6950 C CA . GLY B 1 84 ? 46.341 -75.035 -20.361 1.00 59.95 ? 106 GLY B CA 1 ATOM 6951 C C . GLY B 1 84 ? 46.775 -74.804 -21.774 1.00 67.45 ? 106 GLY B C 1 ATOM 6952 O O . GLY B 1 84 ? 45.963 -74.481 -22.647 1.00 69.93 ? 106 GLY B O 1 ATOM 6953 N N . SER B 1 85 ? 48.077 -75.022 -21.983 1.00 68.35 ? 107 SER B N 1 ATOM 6954 C CA . SER B 1 85 ? 48.686 -75.021 -23.316 1.00 66.96 ? 107 SER B CA 1 ATOM 6955 C C . SER B 1 85 ? 48.144 -76.174 -24.155 1.00 61.90 ? 107 SER B C 1 ATOM 6956 O O . SER B 1 85 ? 48.058 -77.310 -23.678 1.00 55.92 ? 107 SER B O 1 ATOM 6957 C CB . SER B 1 85 ? 50.205 -75.142 -23.206 1.00 67.74 ? 107 SER B CB 1 ATOM 6958 O OG . SER B 1 85 ? 50.834 -75.006 -24.466 1.00 68.36 ? 107 SER B OG 1 ATOM 6959 N N . LYS B 1 86 ? 47.751 -75.855 -25.391 1.00 59.08 ? 108 LYS B N 1 ATOM 6960 C CA . LYS B 1 86 ? 47.322 -76.870 -26.371 1.00 59.25 ? 108 LYS B CA 1 ATOM 6961 C C . LYS B 1 86 ? 48.508 -77.549 -27.094 1.00 62.37 ? 108 LYS B C 1 ATOM 6962 O O . LYS B 1 86 ? 48.313 -78.549 -27.794 1.00 71.35 ? 108 LYS B O 1 ATOM 6963 C CB . LYS B 1 86 ? 46.318 -76.280 -27.378 1.00 54.57 ? 108 LYS B CB 1 ATOM 6964 C CG . LYS B 1 86 ? 44.850 -76.652 -27.135 1.00 56.52 ? 108 LYS B CG 1 ATOM 6965 C CD . LYS B 1 86 ? 44.316 -76.304 -25.755 1.00 56.08 ? 108 LYS B CD 1 ATOM 6966 C CE . LYS B 1 86 ? 44.413 -74.821 -25.446 1.00 60.46 ? 108 LYS B CE 1 ATOM 6967 N NZ . LYS B 1 86 ? 43.773 -74.478 -24.144 1.00 62.92 ? 108 LYS B NZ 1 ATOM 6968 N N . SER B 1 87 ? 49.724 -77.011 -26.912 1.00 69.54 ? 109 SER B N 1 ATOM 6969 C CA . SER B 1 87 ? 50.976 -77.647 -27.383 1.00 69.76 ? 109 SER B CA 1 ATOM 6970 C C . SER B 1 87 ? 51.503 -78.616 -26.319 1.00 73.39 ? 109 SER B C 1 ATOM 6971 O O . SER B 1 87 ? 51.855 -79.760 -26.626 1.00 77.16 ? 109 SER B O 1 ATOM 6972 C CB . SER B 1 87 ? 52.051 -76.608 -27.777 1.00 63.20 ? 109 SER B CB 1 ATOM 6973 O OG . SER B 1 87 ? 52.306 -75.625 -26.780 1.00 56.59 ? 109 SER B OG 1 ATOM 6974 N N . ASN B 1 88 ? 51.514 -78.161 -25.069 1.00 75.99 ? 110 ASN B N 1 ATOM 6975 C CA . ASN B 1 88 ? 51.937 -78.982 -23.940 1.00 82.70 ? 110 ASN B CA 1 ATOM 6976 C C . ASN B 1 88 ? 50.753 -79.490 -23.094 1.00 69.55 ? 110 ASN B C 1 ATOM 6977 O O . ASN B 1 88 ? 50.631 -79.166 -21.924 1.00 61.23 ? 110 ASN B O 1 ATOM 6978 C CB . ASN B 1 88 ? 52.942 -78.171 -23.090 1.00 96.83 ? 110 ASN B CB 1 ATOM 6979 C CG . ASN B 1 88 ? 54.004 -79.044 -22.421 1.00 108.02 ? 110 ASN B CG 1 ATOM 6980 O OD1 . ASN B 1 88 ? 53.869 -80.272 -22.307 1.00 99.16 ? 110 ASN B OD1 1 ATOM 6981 N ND2 . ASN B 1 88 ? 55.096 -78.406 -22.004 1.00 120.16 ? 110 ASN B ND2 1 ATOM 6982 N N . MET B 1 89 ? 49.892 -80.309 -23.687 1.00 69.29 ? 111 MET B N 1 ATOM 6983 C CA . MET B 1 89 ? 48.723 -80.830 -22.965 1.00 71.15 ? 111 MET B CA 1 ATOM 6984 C C . MET B 1 89 ? 49.133 -81.905 -21.954 1.00 77.91 ? 111 MET B C 1 ATOM 6985 O O . MET B 1 89 ? 49.785 -82.898 -22.316 1.00 79.65 ? 111 MET B O 1 ATOM 6986 C CB . MET B 1 89 ? 47.680 -81.405 -23.921 1.00 72.13 ? 111 MET B CB 1 ATOM 6987 C CG . MET B 1 89 ? 46.916 -80.341 -24.687 1.00 75.09 ? 111 MET B CG 1 ATOM 6988 S SD . MET B 1 89 ? 45.858 -81.042 -25.954 1.00 73.49 ? 111 MET B SD 1 ATOM 6989 C CE . MET B 1 89 ? 46.996 -81.716 -27.186 1.00 68.46 ? 111 MET B CE 1 ATOM 6990 N N . CYS B 1 90 ? 48.736 -81.711 -20.697 1.00 72.01 ? 112 CYS B N 1 ATOM 6991 C CA . CYS B 1 90 ? 49.025 -82.670 -19.649 1.00 71.56 ? 112 CYS B CA 1 ATOM 6992 C C . CYS B 1 90 ? 48.348 -84.040 -19.875 1.00 75.59 ? 112 CYS B C 1 ATOM 6993 O O . CYS B 1 90 ? 47.114 -84.118 -19.943 1.00 61.64 ? 112 CYS B O 1 ATOM 6994 C CB . CYS B 1 90 ? 48.580 -82.123 -18.315 1.00 73.06 ? 112 CYS B CB 1 ATOM 6995 S SG . CYS B 1 90 ? 48.959 -83.297 -16.991 1.00 69.65 ? 112 CYS B SG 1 ATOM 6996 N N . PRO B 1 91 ? 49.150 -85.132 -19.971 1.00 82.57 ? 113 PRO B N 1 ATOM 6997 C CA . PRO B 1 91 ? 48.587 -86.456 -20.369 1.00 82.60 ? 113 PRO B CA 1 ATOM 6998 C C . PRO B 1 91 ? 47.665 -87.139 -19.337 1.00 75.73 ? 113 PRO B C 1 ATOM 6999 O O . PRO B 1 91 ? 46.763 -87.892 -19.708 1.00 67.50 ? 113 PRO B O 1 ATOM 7000 C CB . PRO B 1 91 ? 49.847 -87.322 -20.600 1.00 85.07 ? 113 PRO B CB 1 ATOM 7001 C CG . PRO B 1 91 ? 50.928 -86.673 -19.798 1.00 83.58 ? 113 PRO B CG 1 ATOM 7002 C CD . PRO B 1 91 ? 50.611 -85.196 -19.749 1.00 82.98 ? 113 PRO B CD 1 ATOM 7003 N N . ARG B 1 92 ? 47.875 -86.847 -18.064 1.00 70.53 ? 114 ARG B N 1 ATOM 7004 C CA . ARG B 1 92 ? 47.384 -87.697 -17.002 1.00 71.67 ? 114 ARG B CA 1 ATOM 7005 C C . ARG B 1 92 ? 47.415 -86.877 -15.727 1.00 59.05 ? 114 ARG B C 1 ATOM 7006 O O . ARG B 1 92 ? 48.389 -86.204 -15.466 1.00 64.53 ? 114 ARG B O 1 ATOM 7007 C CB . ARG B 1 92 ? 48.331 -88.906 -16.913 1.00 75.81 ? 114 ARG B CB 1 ATOM 7008 C CG . ARG B 1 92 ? 48.053 -89.896 -15.803 1.00 81.15 ? 114 ARG B CG 1 ATOM 7009 C CD . ARG B 1 92 ? 49.189 -90.896 -15.682 1.00 90.76 ? 114 ARG B CD 1 ATOM 7010 N NE . ARG B 1 92 ? 49.153 -91.594 -14.393 1.00 102.86 ? 114 ARG B NE 1 ATOM 7011 C CZ . ARG B 1 92 ? 50.090 -92.435 -13.941 1.00 106.95 ? 114 ARG B CZ 1 ATOM 7012 N NH1 . ARG B 1 92 ? 51.175 -92.728 -14.665 1.00 106.10 ? 114 ARG B NH1 1 ATOM 7013 N NH2 . ARG B 1 92 ? 49.940 -92.993 -12.740 1.00 102.41 ? 114 ARG B NH2 1 ATOM 7014 N N . ARG B 1 93 ? 46.385 -86.942 -14.909 1.00 55.64 ? 115 ARG B N 1 ATOM 7015 C CA . ARG B 1 93 ? 46.381 -86.123 -13.697 1.00 57.90 ? 115 ARG B CA 1 ATOM 7016 C C . ARG B 1 93 ? 47.581 -86.380 -12.768 1.00 56.10 ? 115 ARG B C 1 ATOM 7017 O O . ARG B 1 93 ? 48.210 -87.438 -12.808 1.00 60.54 ? 115 ARG B O 1 ATOM 7018 C CB . ARG B 1 93 ? 45.041 -86.239 -12.943 1.00 62.35 ? 115 ARG B CB 1 ATOM 7019 C CG . ARG B 1 93 ? 44.741 -87.578 -12.297 1.00 65.23 ? 115 ARG B CG 1 ATOM 7020 C CD . ARG B 1 93 ? 43.279 -87.680 -11.882 1.00 71.08 ? 115 ARG B CD 1 ATOM 7021 N NE . ARG B 1 93 ? 42.393 -87.966 -13.027 1.00 76.87 ? 115 ARG B NE 1 ATOM 7022 C CZ . ARG B 1 93 ? 41.496 -87.132 -13.577 1.00 86.95 ? 115 ARG B CZ 1 ATOM 7023 N NH1 . ARG B 1 93 ? 40.771 -87.567 -14.598 1.00 96.73 ? 115 ARG B NH1 1 ATOM 7024 N NH2 . ARG B 1 93 ? 41.280 -85.876 -13.136 1.00 87.18 ? 115 ARG B NH2 1 ATOM 7025 N N . LEU B 1 94 ? 47.915 -85.384 -11.954 1.00 53.63 ? 116 LEU B N 1 ATOM 7026 C CA . LEU B 1 94 ? 48.969 -85.502 -10.955 1.00 50.49 ? 116 LEU B CA 1 ATOM 7027 C C . LEU B 1 94 ? 48.600 -86.608 -9.944 1.00 49.79 ? 116 LEU B C 1 ATOM 7028 O O . LEU B 1 94 ? 47.460 -86.706 -9.526 1.00 50.06 ? 116 LEU B O 1 ATOM 7029 C CB . LEU B 1 94 ? 49.169 -84.154 -10.265 1.00 50.55 ? 116 LEU B CB 1 ATOM 7030 C CG . LEU B 1 94 ? 50.224 -84.034 -9.163 1.00 52.36 ? 116 LEU B CG 1 ATOM 7031 C CD1 . LEU B 1 94 ? 51.615 -84.159 -9.760 1.00 52.47 ? 116 LEU B CD1 1 ATOM 7032 C CD2 . LEU B 1 94 ? 50.103 -82.729 -8.392 1.00 51.40 ? 116 LEU B CD2 1 ATOM 7033 N N . GLN B 1 95 ? 49.571 -87.453 -9.608 1.00 56.30 ? 117 GLN B N 1 ATOM 7034 C CA . GLN B 1 95 ? 49.391 -88.594 -8.700 1.00 56.44 ? 117 GLN B CA 1 ATOM 7035 C C . GLN B 1 95 ? 50.051 -88.224 -7.399 1.00 56.59 ? 117 GLN B C 1 ATOM 7036 O O . GLN B 1 95 ? 51.240 -87.904 -7.379 1.00 60.02 ? 117 GLN B O 1 ATOM 7037 C CB . GLN B 1 95 ? 50.089 -89.858 -9.232 1.00 62.06 ? 117 GLN B CB 1 ATOM 7038 C CG . GLN B 1 95 ? 49.523 -90.437 -10.519 1.00 72.92 ? 117 GLN B CG 1 ATOM 7039 C CD . GLN B 1 95 ? 48.024 -90.774 -10.436 1.00 83.56 ? 117 GLN B CD 1 ATOM 7040 O OE1 . GLN B 1 95 ? 47.617 -91.622 -9.643 1.00 94.38 ? 117 GLN B OE1 1 ATOM 7041 N NE2 . GLN B 1 95 ? 47.201 -90.106 -11.256 1.00 84.49 ? 117 GLN B NE2 1 ATOM 7042 N N . ILE B 1 96 ? 49.302 -88.246 -6.313 1.00 53.24 ? 118 ILE B N 1 ATOM 7043 C CA . ILE B 1 96 ? 49.877 -87.950 -5.007 1.00 62.81 ? 118 ILE B CA 1 ATOM 7044 C C . ILE B 1 96 ? 49.788 -89.243 -4.224 1.00 70.43 ? 118 ILE B C 1 ATOM 7045 O O . ILE B 1 96 ? 48.699 -89.652 -3.797 1.00 75.00 ? 118 ILE B O 1 ATOM 7046 C CB . ILE B 1 96 ? 49.154 -86.796 -4.269 1.00 60.30 ? 118 ILE B CB 1 ATOM 7047 C CG1 . ILE B 1 96 ? 49.124 -85.524 -5.134 1.00 58.26 ? 118 ILE B CG1 1 ATOM 7048 C CG2 . ILE B 1 96 ? 49.866 -86.499 -2.965 1.00 58.06 ? 118 ILE B CG2 1 ATOM 7049 C CD1 . ILE B 1 96 ? 48.301 -84.392 -4.549 1.00 62.73 ? 118 ILE B CD1 1 ATOM 7050 N N . LYS B 1 97 ? 50.933 -89.898 -4.061 1.00 76.36 ? 119 LYS B N 1 ATOM 7051 C CA . LYS B 1 97 ? 50.992 -91.135 -3.294 1.00 81.98 ? 119 LYS B CA 1 ATOM 7052 C C . LYS B 1 97 ? 50.863 -90.754 -1.827 1.00 82.69 ? 119 LYS B C 1 ATOM 7053 O O . LYS B 1 97 ? 51.086 -89.583 -1.479 1.00 74.53 ? 119 LYS B O 1 ATOM 7054 C CB . LYS B 1 97 ? 52.274 -91.908 -3.595 1.00 88.57 ? 119 LYS B CB 1 ATOM 7055 C CG . LYS B 1 97 ? 52.214 -92.576 -4.966 1.00 95.65 ? 119 LYS B CG 1 ATOM 7056 C CD . LYS B 1 97 ? 53.584 -92.936 -5.519 1.00 104.66 ? 119 LYS B CD 1 ATOM 7057 C CE . LYS B 1 97 ? 53.477 -93.362 -6.978 1.00 112.12 ? 119 LYS B CE 1 ATOM 7058 N NZ . LYS B 1 97 ? 54.811 -93.530 -7.618 1.00 115.31 ? 119 LYS B NZ 1 ATOM 7059 N N . PRO B 1 98 ? 50.445 -91.711 -0.967 1.00 83.69 ? 120 PRO B N 1 ATOM 7060 C CA . PRO B 1 98 ? 50.118 -91.315 0.406 1.00 78.63 ? 120 PRO B CA 1 ATOM 7061 C C . PRO B 1 98 ? 51.374 -91.023 1.191 1.00 69.54 ? 120 PRO B C 1 ATOM 7062 O O . PRO B 1 98 ? 52.480 -91.414 0.767 1.00 66.85 ? 120 PRO B O 1 ATOM 7063 C CB . PRO B 1 98 ? 49.359 -92.534 0.965 1.00 80.47 ? 120 PRO B CB 1 ATOM 7064 C CG . PRO B 1 98 ? 49.153 -93.462 -0.191 1.00 82.61 ? 120 PRO B CG 1 ATOM 7065 C CD . PRO B 1 98 ? 50.257 -93.158 -1.158 1.00 82.08 ? 120 PRO B CD 1 ATOM 7066 N N . ARG B 1 99 ? 51.201 -90.334 2.319 1.00 74.53 ? 121 ARG B N 1 ATOM 7067 C CA . ARG B 1 99 ? 52.313 -89.970 3.248 1.00 86.93 ? 121 ARG B CA 1 ATOM 7068 C C . ARG B 1 99 ? 53.304 -88.951 2.632 1.00 78.66 ? 121 ARG B C 1 ATOM 7069 O O . ARG B 1 99 ? 54.463 -88.841 3.063 1.00 70.33 ? 121 ARG B O 1 ATOM 7070 C CB . ARG B 1 99 ? 53.104 -91.219 3.792 1.00 95.27 ? 121 ARG B CB 1 ATOM 7071 C CG . ARG B 1 99 ? 52.304 -92.481 4.162 1.00 97.94 ? 121 ARG B CG 1 ATOM 7072 C CD . ARG B 1 99 ? 51.361 -92.263 5.342 1.00 102.04 ? 121 ARG B CD 1 ATOM 7073 N NE . ARG B 1 99 ? 52.050 -92.333 6.632 1.00 107.25 ? 121 ARG B NE 1 ATOM 7074 C CZ . ARG B 1 99 ? 51.666 -91.721 7.758 1.00 106.78 ? 121 ARG B CZ 1 ATOM 7075 N NH1 . ARG B 1 99 ? 50.585 -90.932 7.802 1.00 104.39 ? 121 ARG B NH1 1 ATOM 7076 N NH2 . ARG B 1 99 ? 52.397 -91.881 8.861 1.00 106.31 ? 121 ARG B NH2 1 ATOM 7077 N N . SER B 1 100 ? 52.852 -88.221 1.614 1.00 74.96 ? 122 SER B N 1 ATOM 7078 C CA . SER B 1 100 ? 53.733 -87.316 0.867 1.00 67.47 ? 122 SER B CA 1 ATOM 7079 C C . SER B 1 100 ? 53.949 -86.025 1.635 1.00 60.44 ? 122 SER B C 1 ATOM 7080 O O . SER B 1 100 ? 54.989 -85.405 1.500 1.00 52.55 ? 122 SER B O 1 ATOM 7081 C CB . SER B 1 100 ? 53.167 -86.992 -0.517 1.00 67.21 ? 122 SER B CB 1 ATOM 7082 O OG . SER B 1 100 ? 53.367 -88.045 -1.441 1.00 65.71 ? 122 SER B OG 1 ATOM 7083 N N . PHE B 1 101 ? 52.959 -85.612 2.413 1.00 59.78 ? 123 PHE B N 1 ATOM 7084 C CA . PHE B 1 101 ? 53.074 -84.376 3.194 1.00 64.13 ? 123 PHE B CA 1 ATOM 7085 C C . PHE B 1 101 ? 53.094 -84.570 4.705 1.00 65.84 ? 123 PHE B C 1 ATOM 7086 O O . PHE B 1 101 ? 53.582 -83.676 5.414 1.00 59.70 ? 123 PHE B O 1 ATOM 7087 C CB . PHE B 1 101 ? 51.920 -83.416 2.840 1.00 60.37 ? 123 PHE B CB 1 ATOM 7088 C CG . PHE B 1 101 ? 51.829 -83.089 1.378 1.00 55.07 ? 123 PHE B CG 1 ATOM 7089 C CD1 . PHE B 1 101 ? 52.755 -82.215 0.783 1.00 51.78 ? 123 PHE B CD1 1 ATOM 7090 C CD2 . PHE B 1 101 ? 50.827 -83.657 0.592 1.00 56.26 ? 123 PHE B CD2 1 ATOM 7091 C CE1 . PHE B 1 101 ? 52.685 -81.926 -0.562 1.00 50.97 ? 123 PHE B CE1 1 ATOM 7092 C CE2 . PHE B 1 101 ? 50.747 -83.367 -0.762 1.00 54.60 ? 123 PHE B CE2 1 ATOM 7093 C CZ . PHE B 1 101 ? 51.680 -82.503 -1.338 1.00 52.30 ? 123 PHE B CZ 1 ATOM 7094 N N . SER B 1 102 ? 52.583 -85.720 5.188 1.00 73.65 ? 124 SER B N 1 ATOM 7095 C CA . SER B 1 102 ? 52.330 -85.953 6.639 1.00 69.73 ? 124 SER B CA 1 ATOM 7096 C C . SER B 1 102 ? 53.576 -85.831 7.505 1.00 58.09 ? 124 SER B C 1 ATOM 7097 O O . SER B 1 102 ? 53.473 -85.383 8.633 1.00 50.47 ? 124 SER B O 1 ATOM 7098 C CB . SER B 1 102 ? 51.622 -87.294 6.903 1.00 75.07 ? 124 SER B CB 1 ATOM 7099 O OG . SER B 1 102 ? 52.165 -88.338 6.129 1.00 83.52 ? 124 SER B OG 1 ATOM 7100 N N . GLY B 1 103 ? 54.738 -86.142 6.936 1.00 55.86 ? 125 GLY B N 1 ATOM 7101 C CA . GLY B 1 103 ? 56.036 -85.869 7.556 1.00 59.83 ? 125 GLY B CA 1 ATOM 7102 C C . GLY B 1 103 ? 56.528 -84.428 7.706 1.00 67.04 ? 125 GLY B C 1 ATOM 7103 O O . GLY B 1 103 ? 57.530 -84.214 8.370 1.00 70.23 ? 125 GLY B O 1 ATOM 7104 N N . LEU B 1 104 ? 55.853 -83.429 7.124 1.00 76.36 ? 126 LEU B N 1 ATOM 7105 C CA . LEU B 1 104 ? 56.304 -82.015 7.187 1.00 74.65 ? 126 LEU B CA 1 ATOM 7106 C C . LEU B 1 104 ? 55.659 -81.237 8.347 1.00 76.81 ? 126 LEU B C 1 ATOM 7107 O O . LEU B 1 104 ? 54.615 -80.593 8.185 1.00 78.47 ? 126 LEU B O 1 ATOM 7108 C CB . LEU B 1 104 ? 56.010 -81.330 5.856 1.00 72.36 ? 126 LEU B CB 1 ATOM 7109 C CG . LEU B 1 104 ? 56.614 -82.081 4.678 1.00 69.25 ? 126 LEU B CG 1 ATOM 7110 C CD1 . LEU B 1 104 ? 55.968 -81.680 3.359 1.00 65.19 ? 126 LEU B CD1 1 ATOM 7111 C CD2 . LEU B 1 104 ? 58.116 -81.855 4.658 1.00 67.83 ? 126 LEU B CD2 1 ATOM 7112 N N . THR B 1 105 ? 56.310 -81.273 9.507 1.00 74.81 ? 127 THR B N 1 ATOM 7113 C CA . THR B 1 105 ? 55.741 -80.744 10.769 1.00 81.19 ? 127 THR B CA 1 ATOM 7114 C C . THR B 1 105 ? 55.482 -79.248 10.728 1.00 78.24 ? 127 THR B C 1 ATOM 7115 O O . THR B 1 105 ? 54.631 -78.752 11.489 1.00 75.23 ? 127 THR B O 1 ATOM 7116 C CB . THR B 1 105 ? 56.703 -80.964 11.968 1.00 79.16 ? 127 THR B CB 1 ATOM 7117 O OG1 . THR B 1 105 ? 57.311 -82.237 11.844 1.00 84.84 ? 127 THR B OG1 1 ATOM 7118 C CG2 . THR B 1 105 ? 55.997 -80.877 13.340 1.00 73.01 ? 127 THR B CG2 1 ATOM 7119 N N . TYR B 1 106 ? 56.259 -78.549 9.893 1.00 69.94 ? 128 TYR B N 1 ATOM 7120 C CA . TYR B 1 106 ? 56.241 -77.089 9.839 1.00 73.65 ? 128 TYR B CA 1 ATOM 7121 C C . TYR B 1 106 ? 55.442 -76.472 8.679 1.00 63.95 ? 128 TYR B C 1 ATOM 7122 O O . TYR B 1 106 ? 55.346 -75.242 8.587 1.00 67.63 ? 128 TYR B O 1 ATOM 7123 C CB . TYR B 1 106 ? 57.687 -76.566 9.848 1.00 77.95 ? 128 TYR B CB 1 ATOM 7124 C CG . TYR B 1 106 ? 58.422 -76.953 11.104 1.00 84.55 ? 128 TYR B CG 1 ATOM 7125 C CD1 . TYR B 1 106 ? 58.368 -76.143 12.244 1.00 85.91 ? 128 TYR B CD1 1 ATOM 7126 C CD2 . TYR B 1 106 ? 59.137 -78.151 11.174 1.00 89.33 ? 128 TYR B CD2 1 ATOM 7127 C CE1 . TYR B 1 106 ? 59.013 -76.511 13.410 1.00 86.09 ? 128 TYR B CE1 1 ATOM 7128 C CE2 . TYR B 1 106 ? 59.785 -78.525 12.334 1.00 87.85 ? 128 TYR B CE2 1 ATOM 7129 C CZ . TYR B 1 106 ? 59.716 -77.700 13.440 1.00 90.43 ? 128 TYR B CZ 1 ATOM 7130 O OH . TYR B 1 106 ? 60.353 -78.074 14.579 1.00 100.45 ? 128 TYR B OH 1 ATOM 7131 N N . LEU B 1 107 ? 54.830 -77.314 7.844 1.00 61.17 ? 129 LEU B N 1 ATOM 7132 C CA . LEU B 1 107 ? 54.121 -76.859 6.631 1.00 56.80 ? 129 LEU B CA 1 ATOM 7133 C C . LEU B 1 107 ? 52.887 -76.006 6.937 1.00 56.52 ? 129 LEU B C 1 ATOM 7134 O O . LEU B 1 107 ? 51.862 -76.509 7.420 1.00 58.68 ? 129 LEU B O 1 ATOM 7135 C CB . LEU B 1 107 ? 53.695 -78.051 5.777 1.00 49.41 ? 129 LEU B CB 1 ATOM 7136 C CG . LEU B 1 107 ? 53.229 -77.733 4.371 1.00 49.92 ? 129 LEU B CG 1 ATOM 7137 C CD1 . LEU B 1 107 ? 54.391 -77.188 3.540 1.00 52.29 ? 129 LEU B CD1 1 ATOM 7138 C CD2 . LEU B 1 107 ? 52.655 -78.973 3.692 1.00 50.73 ? 129 LEU B CD2 1 ATOM 7139 N N . LYS B 1 108 ? 52.983 -74.715 6.646 1.00 59.11 ? 130 LYS B N 1 ATOM 7140 C CA . LYS B 1 108 ? 51.859 -73.798 6.863 1.00 61.83 ? 130 LYS B CA 1 ATOM 7141 C C . LYS B 1 108 ? 51.010 -73.526 5.596 1.00 58.86 ? 130 LYS B C 1 ATOM 7142 O O . LYS B 1 108 ? 49.801 -73.341 5.709 1.00 57.42 ? 130 LYS B O 1 ATOM 7143 C CB . LYS B 1 108 ? 52.322 -72.545 7.648 1.00 67.47 ? 130 LYS B CB 1 ATOM 7144 C CG . LYS B 1 108 ? 52.241 -72.797 9.178 1.00 76.49 ? 130 LYS B CG 1 ATOM 7145 C CD . LYS B 1 108 ? 52.802 -71.683 10.064 1.00 84.92 ? 130 LYS B CD 1 ATOM 7146 C CE . LYS B 1 108 ? 54.314 -71.826 10.288 1.00 92.88 ? 130 LYS B CE 1 ATOM 7147 N NZ . LYS B 1 108 ? 54.986 -70.592 10.811 1.00 89.18 ? 130 LYS B NZ 1 ATOM 7148 N N . SER B 1 109 ? 51.598 -73.592 4.398 1.00 53.95 ? 131 SER B N 1 ATOM 7149 C CA . SER B 1 109 ? 50.855 -73.268 3.171 1.00 50.65 ? 131 SER B CA 1 ATOM 7150 C C . SER B 1 109 ? 51.107 -74.289 2.078 1.00 47.91 ? 131 SER B C 1 ATOM 7151 O O . SER B 1 109 ? 52.249 -74.592 1.764 1.00 48.64 ? 131 SER B O 1 ATOM 7152 C CB . SER B 1 109 ? 51.256 -71.888 2.661 1.00 52.69 ? 131 SER B CB 1 ATOM 7153 O OG . SER B 1 109 ? 50.871 -70.886 3.579 1.00 54.56 ? 131 SER B OG 1 ATOM 7154 N N . LEU B 1 110 ? 50.038 -74.802 1.474 1.00 44.43 ? 132 LEU B N 1 ATOM 7155 C CA . LEU B 1 110 ? 50.168 -75.784 0.413 1.00 42.44 ? 132 LEU B CA 1 ATOM 7156 C C . LEU B 1 110 ? 49.289 -75.395 -0.778 1.00 44.36 ? 132 LEU B C 1 ATOM 7157 O O . LEU B 1 110 ? 48.067 -75.287 -0.644 1.00 45.79 ? 132 LEU B O 1 ATOM 7158 C CB . LEU B 1 110 ? 49.782 -77.168 0.930 1.00 41.64 ? 132 LEU B CB 1 ATOM 7159 C CG . LEU B 1 110 ? 49.802 -78.290 -0.093 1.00 43.08 ? 132 LEU B CG 1 ATOM 7160 C CD1 . LEU B 1 110 ? 51.165 -78.409 -0.774 1.00 45.69 ? 132 LEU B CD1 1 ATOM 7161 C CD2 . LEU B 1 110 ? 49.424 -79.612 0.547 1.00 42.00 ? 132 LEU B CD2 1 ATOM 7162 N N . TYR B 1 111 ? 49.916 -75.213 -1.934 1.00 43.84 ? 133 TYR B N 1 ATOM 7163 C CA . TYR B 1 111 ? 49.209 -74.903 -3.164 1.00 45.43 ? 133 TYR B CA 1 ATOM 7164 C C . TYR B 1 111 ? 49.278 -76.052 -4.176 1.00 43.15 ? 133 TYR B C 1 ATOM 7165 O O . TYR B 1 111 ? 50.342 -76.389 -4.676 1.00 39.52 ? 133 TYR B O 1 ATOM 7166 C CB . TYR B 1 111 ? 49.795 -73.648 -3.808 1.00 43.36 ? 133 TYR B CB 1 ATOM 7167 C CG . TYR B 1 111 ? 49.653 -72.377 -2.995 1.00 42.22 ? 133 TYR B CG 1 ATOM 7168 C CD1 . TYR B 1 111 ? 48.562 -71.516 -3.171 1.00 43.86 ? 133 TYR B CD1 1 ATOM 7169 C CD2 . TYR B 1 111 ? 50.621 -72.014 -2.101 1.00 43.10 ? 133 TYR B CD2 1 ATOM 7170 C CE1 . TYR B 1 111 ? 48.468 -70.327 -2.454 1.00 45.47 ? 133 TYR B CE1 1 ATOM 7171 C CE2 . TYR B 1 111 ? 50.544 -70.831 -1.377 1.00 44.27 ? 133 TYR B CE2 1 ATOM 7172 C CZ . TYR B 1 111 ? 49.469 -69.995 -1.551 1.00 44.88 ? 133 TYR B CZ 1 ATOM 7173 O OH . TYR B 1 111 ? 49.419 -68.853 -0.801 1.00 45.87 ? 133 TYR B OH 1 ATOM 7174 N N . LEU B 1 112 ? 48.114 -76.596 -4.513 1.00 46.80 ? 134 LEU B N 1 ATOM 7175 C CA . LEU B 1 112 ? 48.012 -77.699 -5.475 1.00 46.39 ? 134 LEU B CA 1 ATOM 7176 C C . LEU B 1 112 ? 47.063 -77.370 -6.616 1.00 43.06 ? 134 LEU B C 1 ATOM 7177 O O . LEU B 1 112 ? 46.458 -78.276 -7.212 1.00 44.80 ? 134 LEU B O 1 ATOM 7178 C CB . LEU B 1 112 ? 47.607 -78.991 -4.734 1.00 43.56 ? 134 LEU B CB 1 ATOM 7179 C CG . LEU B 1 112 ? 48.785 -79.553 -3.937 1.00 43.84 ? 134 LEU B CG 1 ATOM 7180 C CD1 . LEU B 1 112 ? 48.293 -80.535 -2.889 1.00 44.52 ? 134 LEU B CD1 1 ATOM 7181 C CD2 . LEU B 1 112 ? 49.772 -80.223 -4.879 1.00 45.28 ? 134 LEU B CD2 1 ATOM 7182 N N . ASP B 1 113 ? 46.974 -76.079 -6.962 1.00 43.17 ? 135 ASP B N 1 ATOM 7183 C CA . ASP B 1 113 ? 45.966 -75.592 -7.946 1.00 43.18 ? 135 ASP B CA 1 ATOM 7184 C C . ASP B 1 113 ? 46.397 -76.058 -9.313 1.00 41.90 ? 135 ASP B C 1 ATOM 7185 O O . ASP B 1 113 ? 47.589 -76.242 -9.545 1.00 49.45 ? 135 ASP B O 1 ATOM 7186 C CB . ASP B 1 113 ? 45.811 -74.068 -7.932 1.00 41.36 ? 135 ASP B CB 1 ATOM 7187 C CG . ASP B 1 113 ? 45.809 -73.472 -6.508 1.00 47.09 ? 135 ASP B CG 1 ATOM 7188 O OD1 . ASP B 1 113 ? 44.736 -73.073 -5.981 1.00 47.21 ? 135 ASP B OD1 1 ATOM 7189 O OD2 . ASP B 1 113 ? 46.886 -73.400 -5.885 1.00 49.92 ? 135 ASP B OD2 1 ATOM 7190 N N . GLY B 1 114 ? 45.452 -76.314 -10.199 1.00 38.55 ? 136 GLY B N 1 ATOM 7191 C CA . GLY B 1 114 ? 45.798 -76.613 -11.595 1.00 41.23 ? 136 GLY B CA 1 ATOM 7192 C C . GLY B 1 114 ? 46.551 -77.913 -11.813 1.00 42.96 ? 136 GLY B C 1 ATOM 7193 O O . GLY B 1 114 ? 47.554 -77.936 -12.516 1.00 37.12 ? 136 GLY B O 1 ATOM 7194 N N . ASN B 1 115 ? 46.076 -78.983 -11.173 1.00 47.15 ? 137 ASN B N 1 ATOM 7195 C CA . ASN B 1 115 ? 46.666 -80.318 -11.311 1.00 48.78 ? 137 ASN B CA 1 ATOM 7196 C C . ASN B 1 115 ? 45.692 -81.423 -11.614 1.00 48.04 ? 137 ASN B C 1 ATOM 7197 O O . ASN B 1 115 ? 46.034 -82.572 -11.469 1.00 47.65 ? 137 ASN B O 1 ATOM 7198 C CB . ASN B 1 115 ? 47.438 -80.669 -10.059 1.00 45.82 ? 137 ASN B CB 1 ATOM 7199 C CG . ASN B 1 115 ? 48.635 -79.795 -9.891 1.00 46.49 ? 137 ASN B CG 1 ATOM 7200 O OD1 . ASN B 1 115 ? 49.474 -79.738 -10.782 1.00 47.01 ? 137 ASN B OD1 1 ATOM 7201 N ND2 . ASN B 1 115 ? 48.760 -79.144 -8.735 1.00 49.26 ? 137 ASN B ND2 1 ATOM 7202 N N . GLN B 1 116 ? 44.490 -81.078 -12.057 1.00 53.05 ? 138 GLN B N 1 ATOM 7203 C CA . GLN B 1 116 ? 43.455 -82.069 -12.389 1.00 50.29 ? 138 GLN B CA 1 ATOM 7204 C C . GLN B 1 116 ? 43.105 -83.058 -11.264 1.00 46.96 ? 138 GLN B C 1 ATOM 7205 O O . GLN B 1 116 ? 42.611 -84.151 -11.518 1.00 42.92 ? 138 GLN B O 1 ATOM 7206 C CB . GLN B 1 116 ? 43.832 -82.807 -13.681 1.00 49.65 ? 138 GLN B CB 1 ATOM 7207 C CG . GLN B 1 116 ? 43.653 -81.950 -14.915 1.00 49.30 ? 138 GLN B CG 1 ATOM 7208 C CD . GLN B 1 116 ? 43.945 -82.687 -16.210 1.00 49.05 ? 138 GLN B CD 1 ATOM 7209 O OE1 . GLN B 1 116 ? 43.966 -83.914 -16.268 1.00 49.91 ? 138 GLN B OE1 1 ATOM 7210 N NE2 . GLN B 1 116 ? 44.204 -81.929 -17.253 1.00 45.62 ? 138 GLN B NE2 1 ATOM 7211 N N . LEU B 1 117 ? 43.315 -82.653 -10.018 1.00 48.36 ? 139 LEU B N 1 ATOM 7212 C CA . LEU B 1 117 ? 42.985 -83.510 -8.873 1.00 51.60 ? 139 LEU B CA 1 ATOM 7213 C C . LEU B 1 117 ? 41.497 -83.830 -8.834 1.00 55.17 ? 139 LEU B C 1 ATOM 7214 O O . LEU B 1 117 ? 40.667 -82.980 -9.193 1.00 49.18 ? 139 LEU B O 1 ATOM 7215 C CB . LEU B 1 117 ? 43.386 -82.840 -7.557 1.00 48.62 ? 139 LEU B CB 1 ATOM 7216 C CG . LEU B 1 117 ? 44.889 -82.545 -7.446 1.00 47.13 ? 139 LEU B CG 1 ATOM 7217 C CD1 . LEU B 1 117 ? 45.222 -82.077 -6.051 1.00 44.69 ? 139 LEU B CD1 1 ATOM 7218 C CD2 . LEU B 1 117 ? 45.765 -83.733 -7.833 1.00 44.15 ? 139 LEU B CD2 1 ATOM 7219 N N . LEU B 1 118 ? 41.179 -85.063 -8.413 1.00 63.08 ? 140 LEU B N 1 ATOM 7220 C CA . LEU B 1 118 ? 39.779 -85.543 -8.343 1.00 58.16 ? 140 LEU B CA 1 ATOM 7221 C C . LEU B 1 118 ? 39.159 -85.451 -6.977 1.00 56.41 ? 140 LEU B C 1 ATOM 7222 O O . LEU B 1 118 ? 37.941 -85.404 -6.885 1.00 54.69 ? 140 LEU B O 1 ATOM 7223 C CB . LEU B 1 118 ? 39.671 -86.986 -8.825 1.00 60.31 ? 140 LEU B CB 1 ATOM 7224 C CG . LEU B 1 118 ? 39.600 -87.081 -10.346 1.00 66.52 ? 140 LEU B CG 1 ATOM 7225 C CD1 . LEU B 1 118 ? 39.911 -88.507 -10.738 1.00 65.75 ? 140 LEU B CD1 1 ATOM 7226 C CD2 . LEU B 1 118 ? 38.239 -86.647 -10.911 1.00 63.63 ? 140 LEU B CD2 1 ATOM 7227 N N . GLU B 1 119 ? 39.996 -85.476 -5.937 1.00 58.79 ? 141 GLU B N 1 ATOM 7228 C CA . GLU B 1 119 ? 39.566 -85.457 -4.548 1.00 63.17 ? 141 GLU B CA 1 ATOM 7229 C C . GLU B 1 119 ? 40.553 -84.604 -3.751 1.00 55.89 ? 141 GLU B C 1 ATOM 7230 O O . GLU B 1 119 ? 41.653 -84.320 -4.188 1.00 58.10 ? 141 GLU B O 1 ATOM 7231 C CB . GLU B 1 119 ? 39.465 -86.896 -3.948 1.00 75.11 ? 141 GLU B CB 1 ATOM 7232 C CG . GLU B 1 119 ? 38.473 -87.886 -4.639 1.00 82.34 ? 141 GLU B CG 1 ATOM 7233 C CD . GLU B 1 119 ? 36.959 -87.674 -4.327 1.00 83.68 ? 141 GLU B CD 1 ATOM 7234 O OE1 . GLU B 1 119 ? 36.609 -87.402 -3.153 1.00 81.96 ? 141 GLU B OE1 1 ATOM 7235 O OE2 . GLU B 1 119 ? 36.092 -87.828 -5.238 1.00 72.11 ? 141 GLU B OE2 1 ATOM 7236 N N . ILE B 1 120 ? 40.138 -84.225 -2.559 1.00 55.32 ? 142 ILE B N 1 ATOM 7237 C CA . ILE B 1 120 ? 40.929 -83.384 -1.689 1.00 53.73 ? 142 ILE B CA 1 ATOM 7238 C C . ILE B 1 120 ? 42.109 -84.211 -1.189 1.00 58.44 ? 142 ILE B C 1 ATOM 7239 O O . ILE B 1 120 ? 41.900 -85.282 -0.662 1.00 53.84 ? 142 ILE B O 1 ATOM 7240 C CB . ILE B 1 120 ? 40.077 -82.881 -0.496 1.00 53.06 ? 142 ILE B CB 1 ATOM 7241 C CG1 . ILE B 1 120 ? 38.953 -81.992 -1.036 1.00 54.77 ? 142 ILE B CG1 1 ATOM 7242 C CG2 . ILE B 1 120 ? 40.945 -82.148 0.538 1.00 52.13 ? 142 ILE B CG2 1 ATOM 7243 C CD1 . ILE B 1 120 ? 38.088 -81.325 0.005 1.00 59.49 ? 142 ILE B CD1 1 ATOM 7244 N N . PRO B 1 121 ? 43.345 -83.715 -1.339 1.00 62.73 ? 143 PRO B N 1 ATOM 7245 C CA . PRO B 1 121 ? 44.468 -84.518 -0.859 1.00 66.65 ? 143 PRO B CA 1 ATOM 7246 C C . PRO B 1 121 ? 44.398 -84.847 0.635 1.00 62.42 ? 143 PRO B C 1 ATOM 7247 O O . PRO B 1 121 ? 44.176 -83.962 1.477 1.00 55.16 ? 143 PRO B O 1 ATOM 7248 C CB . PRO B 1 121 ? 45.699 -83.633 -1.159 1.00 67.35 ? 143 PRO B CB 1 ATOM 7249 C CG . PRO B 1 121 ? 45.256 -82.754 -2.264 1.00 67.34 ? 143 PRO B CG 1 ATOM 7250 C CD . PRO B 1 121 ? 43.814 -82.459 -1.945 1.00 67.23 ? 143 PRO B CD 1 ATOM 7251 N N . GLN B 1 122 ? 44.598 -86.126 0.941 1.00 68.50 ? 144 GLN B N 1 ATOM 7252 C CA . GLN B 1 122 ? 44.648 -86.598 2.320 1.00 67.67 ? 144 GLN B CA 1 ATOM 7253 C C . GLN B 1 122 ? 46.119 -86.735 2.757 1.00 63.94 ? 144 GLN B C 1 ATOM 7254 O O . GLN B 1 122 ? 47.046 -86.565 1.965 1.00 59.85 ? 144 GLN B O 1 ATOM 7255 C CB . GLN B 1 122 ? 43.856 -87.912 2.455 1.00 65.40 ? 144 GLN B CB 1 ATOM 7256 C CG . GLN B 1 122 ? 42.392 -87.842 1.994 1.00 64.25 ? 144 GLN B CG 1 ATOM 7257 C CD . GLN B 1 122 ? 41.490 -86.914 2.843 1.00 70.74 ? 144 GLN B CD 1 ATOM 7258 O OE1 . GLN B 1 122 ? 41.593 -86.870 4.064 1.00 69.72 ? 144 GLN B OE1 1 ATOM 7259 N NE2 . GLN B 1 122 ? 40.607 -86.157 2.181 1.00 75.45 ? 144 GLN B NE2 1 ATOM 7260 N N . GLY B 1 123 ? 46.319 -87.027 4.029 1.00 59.26 ? 145 GLY B N 1 ATOM 7261 C CA . GLY B 1 123 ? 47.641 -87.125 4.587 1.00 59.24 ? 145 GLY B CA 1 ATOM 7262 C C . GLY B 1 123 ? 48.296 -85.805 4.880 1.00 59.24 ? 145 GLY B C 1 ATOM 7263 O O . GLY B 1 123 ? 49.530 -85.715 4.887 1.00 69.50 ? 145 GLY B O 1 ATOM 7264 N N . LEU B 1 124 ? 47.499 -84.784 5.172 1.00 61.91 ? 146 LEU B N 1 ATOM 7265 C CA . LEU B 1 124 ? 48.048 -83.439 5.341 1.00 58.65 ? 146 LEU B CA 1 ATOM 7266 C C . LEU B 1 124 ? 48.339 -83.181 6.800 1.00 56.50 ? 146 LEU B C 1 ATOM 7267 O O . LEU B 1 124 ? 47.553 -83.568 7.647 1.00 57.84 ? 146 LEU B O 1 ATOM 7268 C CB . LEU B 1 124 ? 47.095 -82.380 4.783 1.00 64.98 ? 146 LEU B CB 1 ATOM 7269 C CG . LEU B 1 124 ? 46.642 -82.512 3.312 1.00 65.79 ? 146 LEU B CG 1 ATOM 7270 C CD1 . LEU B 1 124 ? 45.860 -81.274 2.901 1.00 67.13 ? 146 LEU B CD1 1 ATOM 7271 C CD2 . LEU B 1 124 ? 47.795 -82.744 2.346 1.00 62.08 ? 146 LEU B CD2 1 ATOM 7272 N N . PRO B 1 125 ? 49.459 -82.505 7.099 1.00 56.62 ? 147 PRO B N 1 ATOM 7273 C CA . PRO B 1 125 ? 49.830 -82.244 8.477 1.00 58.62 ? 147 PRO B CA 1 ATOM 7274 C C . PRO B 1 125 ? 48.924 -81.254 9.205 1.00 64.77 ? 147 PRO B C 1 ATOM 7275 O O . PRO B 1 125 ? 48.423 -80.307 8.599 1.00 68.36 ? 147 PRO B O 1 ATOM 7276 C CB . PRO B 1 125 ? 51.250 -81.674 8.359 1.00 60.70 ? 147 PRO B CB 1 ATOM 7277 C CG . PRO B 1 125 ? 51.295 -81.049 7.015 1.00 60.57 ? 147 PRO B CG 1 ATOM 7278 C CD . PRO B 1 125 ? 50.437 -81.934 6.155 1.00 61.79 ? 147 PRO B CD 1 ATOM 7279 N N . PRO B 1 126 ? 48.757 -81.437 10.516 1.00 68.95 ? 148 PRO B N 1 ATOM 7280 C CA . PRO B 1 126 ? 47.889 -80.558 11.286 1.00 72.16 ? 148 PRO B CA 1 ATOM 7281 C C . PRO B 1 126 ? 48.429 -79.120 11.475 1.00 71.84 ? 148 PRO B C 1 ATOM 7282 O O . PRO B 1 126 ? 47.700 -78.274 12.005 1.00 69.64 ? 148 PRO B O 1 ATOM 7283 C CB . PRO B 1 126 ? 47.811 -81.272 12.639 1.00 77.55 ? 148 PRO B CB 1 ATOM 7284 C CG . PRO B 1 126 ? 49.172 -81.877 12.788 1.00 76.54 ? 148 PRO B CG 1 ATOM 7285 C CD . PRO B 1 126 ? 49.544 -82.325 11.395 1.00 72.14 ? 148 PRO B CD 1 ATOM 7286 N N . SER B 1 127 ? 49.682 -78.846 11.086 1.00 64.39 ? 149 SER B N 1 ATOM 7287 C CA . SER B 1 127 ? 50.214 -77.464 11.119 1.00 63.29 ? 149 SER B CA 1 ATOM 7288 C C . SER B 1 127 ? 49.695 -76.580 9.962 1.00 62.15 ? 149 SER B C 1 ATOM 7289 O O . SER B 1 127 ? 49.889 -75.369 9.989 1.00 56.53 ? 149 SER B O 1 ATOM 7290 C CB . SER B 1 127 ? 51.737 -77.480 11.060 1.00 62.16 ? 149 SER B CB 1 ATOM 7291 O OG . SER B 1 127 ? 52.167 -78.152 9.890 1.00 65.97 ? 149 SER B OG 1 ATOM 7292 N N . LEU B 1 128 ? 49.058 -77.201 8.967 1.00 54.96 ? 150 LEU B N 1 ATOM 7293 C CA . LEU B 1 128 ? 48.586 -76.526 7.779 1.00 55.70 ? 150 LEU B CA 1 ATOM 7294 C C . LEU B 1 128 ? 47.513 -75.454 8.064 1.00 59.26 ? 150 LEU B C 1 ATOM 7295 O O . LEU B 1 128 ? 46.461 -75.754 8.633 1.00 65.30 ? 150 LEU B O 1 ATOM 7296 C CB . LEU B 1 128 ? 48.025 -77.549 6.791 1.00 52.78 ? 150 LEU B CB 1 ATOM 7297 C CG . LEU B 1 128 ? 47.952 -77.108 5.345 1.00 53.85 ? 150 LEU B CG 1 ATOM 7298 C CD1 . LEU B 1 128 ? 49.332 -76.897 4.742 1.00 53.66 ? 150 LEU B CD1 1 ATOM 7299 C CD2 . LEU B 1 128 ? 47.225 -78.173 4.535 1.00 60.44 ? 150 LEU B CD2 1 ATOM 7300 N N . GLN B 1 129 ? 47.816 -74.217 7.658 1.00 55.73 ? 151 GLN B N 1 ATOM 7301 C CA . GLN B 1 129 ? 46.919 -73.063 7.751 1.00 58.86 ? 151 GLN B CA 1 ATOM 7302 C C . GLN B 1 129 ? 46.241 -72.715 6.409 1.00 55.71 ? 151 GLN B C 1 ATOM 7303 O O . GLN B 1 129 ? 45.118 -72.251 6.414 1.00 52.01 ? 151 GLN B O 1 ATOM 7304 C CB . GLN B 1 129 ? 47.664 -71.822 8.278 1.00 62.43 ? 151 GLN B CB 1 ATOM 7305 C CG . GLN B 1 129 ? 48.003 -71.829 9.781 1.00 68.69 ? 151 GLN B CG 1 ATOM 7306 C CD . GLN B 1 129 ? 48.701 -70.538 10.251 1.00 76.89 ? 151 GLN B CD 1 ATOM 7307 O OE1 . GLN B 1 129 ? 48.418 -69.437 9.757 1.00 86.12 ? 151 GLN B OE1 1 ATOM 7308 N NE2 . GLN B 1 129 ? 49.629 -70.675 11.184 1.00 76.77 ? 151 GLN B NE2 1 ATOM 7309 N N . LEU B 1 130 ? 46.913 -72.948 5.282 1.00 53.30 ? 152 LEU B N 1 ATOM 7310 C CA . LEU B 1 130 ? 46.406 -72.576 3.956 1.00 49.35 ? 152 LEU B CA 1 ATOM 7311 C C . LEU B 1 130 ? 46.436 -73.751 3.001 1.00 46.44 ? 152 LEU B C 1 ATOM 7312 O O . LEU B 1 130 ? 47.508 -74.297 2.727 1.00 45.15 ? 152 LEU B O 1 ATOM 7313 C CB . LEU B 1 130 ? 47.254 -71.440 3.354 1.00 53.71 ? 152 LEU B CB 1 ATOM 7314 C CG . LEU B 1 130 ? 46.783 -70.789 2.032 1.00 54.37 ? 152 LEU B CG 1 ATOM 7315 C CD1 . LEU B 1 130 ? 47.211 -69.325 1.978 1.00 55.56 ? 152 LEU B CD1 1 ATOM 7316 C CD2 . LEU B 1 130 ? 47.283 -71.508 0.780 1.00 52.60 ? 152 LEU B CD2 1 ATOM 7317 N N . LEU B 1 131 ? 45.272 -74.091 2.442 1.00 44.10 ? 153 LEU B N 1 ATOM 7318 C CA . LEU B 1 131 ? 45.190 -75.077 1.397 1.00 41.15 ? 153 LEU B CA 1 ATOM 7319 C C . LEU B 1 131 ? 44.463 -74.518 0.167 1.00 43.78 ? 153 LEU B C 1 ATOM 7320 O O . LEU B 1 131 ? 43.369 -73.959 0.286 1.00 38.59 ? 153 LEU B O 1 ATOM 7321 C CB . LEU B 1 131 ? 44.507 -76.317 1.910 1.00 40.06 ? 153 LEU B CB 1 ATOM 7322 C CG . LEU B 1 131 ? 44.370 -77.444 0.880 1.00 42.16 ? 153 LEU B CG 1 ATOM 7323 C CD1 . LEU B 1 131 ? 45.725 -78.018 0.466 1.00 40.59 ? 153 LEU B CD1 1 ATOM 7324 C CD2 . LEU B 1 131 ? 43.475 -78.545 1.417 1.00 42.05 ? 153 LEU B CD2 1 ATOM 7325 N N . SER B 1 132 ? 45.083 -74.689 -1.011 1.00 40.74 ? 154 SER B N 1 ATOM 7326 C CA . SER B 1 132 ? 44.565 -74.130 -2.253 1.00 43.43 ? 154 SER B CA 1 ATOM 7327 C C . SER B 1 132 ? 44.456 -75.262 -3.260 1.00 45.19 ? 154 SER B C 1 ATOM 7328 O O . SER B 1 132 ? 45.430 -75.965 -3.508 1.00 39.73 ? 154 SER B O 1 ATOM 7329 C CB . SER B 1 132 ? 45.473 -72.992 -2.783 1.00 47.27 ? 154 SER B CB 1 ATOM 7330 O OG . SER B 1 132 ? 44.785 -72.098 -3.668 1.00 44.88 ? 154 SER B OG 1 ATOM 7331 N N . LEU B 1 133 ? 43.256 -75.393 -3.835 1.00 45.57 ? 155 LEU B N 1 ATOM 7332 C CA . LEU B 1 133 ? 42.901 -76.431 -4.790 1.00 47.57 ? 155 LEU B CA 1 ATOM 7333 C C . LEU B 1 133 ? 42.079 -75.849 -5.957 1.00 47.38 ? 155 LEU B C 1 ATOM 7334 O O . LEU B 1 133 ? 41.219 -76.535 -6.526 1.00 44.77 ? 155 LEU B O 1 ATOM 7335 C CB . LEU B 1 133 ? 42.106 -77.532 -4.072 1.00 48.81 ? 155 LEU B CB 1 ATOM 7336 C CG . LEU B 1 133 ? 42.876 -78.260 -2.950 1.00 52.35 ? 155 LEU B CG 1 ATOM 7337 C CD1 . LEU B 1 133 ? 41.943 -79.021 -2.027 1.00 47.89 ? 155 LEU B CD1 1 ATOM 7338 C CD2 . LEU B 1 133 ? 43.934 -79.183 -3.567 1.00 54.45 ? 155 LEU B CD2 1 ATOM 7339 N N . GLU B 1 134 ? 42.383 -74.610 -6.360 1.00 42.81 ? 156 GLU B N 1 ATOM 7340 C CA . GLU B 1 134 ? 41.688 -73.992 -7.496 1.00 43.35 ? 156 GLU B CA 1 ATOM 7341 C C . GLU B 1 134 ? 41.982 -74.758 -8.798 1.00 42.93 ? 156 GLU B C 1 ATOM 7342 O O . GLU B 1 134 ? 43.037 -75.389 -8.932 1.00 42.13 ? 156 GLU B O 1 ATOM 7343 C CB . GLU B 1 134 ? 42.059 -72.505 -7.640 1.00 44.39 ? 156 GLU B CB 1 ATOM 7344 C CG . GLU B 1 134 ? 41.669 -71.613 -6.461 1.00 44.95 ? 156 GLU B CG 1 ATOM 7345 C CD . GLU B 1 134 ? 41.920 -70.118 -6.697 1.00 50.04 ? 156 GLU B CD 1 ATOM 7346 O OE1 . GLU B 1 134 ? 42.828 -69.750 -7.495 1.00 48.21 ? 156 GLU B OE1 1 ATOM 7347 O OE2 . GLU B 1 134 ? 41.210 -69.287 -6.066 1.00 49.66 ? 156 GLU B OE2 1 ATOM 7348 N N . ALA B 1 135 ? 41.068 -74.695 -9.757 1.00 41.05 ? 157 ALA B N 1 ATOM 7349 C CA . ALA B 1 135 ? 41.348 -75.238 -11.108 1.00 41.50 ? 157 ALA B CA 1 ATOM 7350 C C . ALA B 1 135 ? 41.727 -76.723 -11.119 1.00 41.50 ? 157 ALA B C 1 ATOM 7351 O O . ALA B 1 135 ? 42.582 -77.170 -11.892 1.00 40.84 ? 157 ALA B O 1 ATOM 7352 C CB . ALA B 1 135 ? 42.418 -74.402 -11.805 1.00 40.42 ? 157 ALA B CB 1 ATOM 7353 N N . ASN B 1 136 ? 41.102 -77.474 -10.230 1.00 45.47 ? 158 ASN B N 1 ATOM 7354 C CA . ASN B 1 136 ? 41.167 -78.940 -10.246 1.00 45.22 ? 158 ASN B CA 1 ATOM 7355 C C . ASN B 1 136 ? 39.790 -79.449 -10.642 1.00 45.26 ? 158 ASN B C 1 ATOM 7356 O O . ASN B 1 136 ? 38.994 -78.678 -11.166 1.00 44.98 ? 158 ASN B O 1 ATOM 7357 C CB . ASN B 1 136 ? 41.633 -79.466 -8.876 1.00 41.28 ? 158 ASN B CB 1 ATOM 7358 C CG . ASN B 1 136 ? 43.128 -79.301 -8.666 1.00 39.92 ? 158 ASN B CG 1 ATOM 7359 O OD1 . ASN B 1 136 ? 43.936 -79.881 -9.415 1.00 40.96 ? 158 ASN B OD1 1 ATOM 7360 N ND2 . ASN B 1 136 ? 43.511 -78.539 -7.656 1.00 39.31 ? 158 ASN B ND2 1 ATOM 7361 N N . ASN B 1 137 ? 39.512 -80.733 -10.423 1.00 49.96 ? 159 ASN B N 1 ATOM 7362 C CA . ASN B 1 137 ? 38.211 -81.323 -10.735 1.00 53.18 ? 159 ASN B CA 1 ATOM 7363 C C . ASN B 1 137 ? 37.545 -81.909 -9.486 1.00 53.28 ? 159 ASN B C 1 ATOM 7364 O O . ASN B 1 137 ? 37.005 -83.009 -9.489 1.00 61.40 ? 159 ASN B O 1 ATOM 7365 C CB . ASN B 1 137 ? 38.379 -82.365 -11.841 1.00 55.51 ? 159 ASN B CB 1 ATOM 7366 C CG . ASN B 1 137 ? 39.040 -81.790 -13.085 1.00 57.44 ? 159 ASN B CG 1 ATOM 7367 O OD1 . ASN B 1 137 ? 38.534 -80.837 -13.667 1.00 55.04 ? 159 ASN B OD1 1 ATOM 7368 N ND2 . ASN B 1 137 ? 40.191 -82.333 -13.471 1.00 59.95 ? 159 ASN B ND2 1 ATOM 7369 N N . ILE B 1 138 ? 37.563 -81.116 -8.426 1.00 55.07 ? 160 ILE B N 1 ATOM 7370 C CA . ILE B 1 138 ? 36.940 -81.442 -7.156 1.00 51.67 ? 160 ILE B CA 1 ATOM 7371 C C . ILE B 1 138 ? 35.638 -80.662 -7.029 1.00 53.05 ? 160 ILE B C 1 ATOM 7372 O O . ILE B 1 138 ? 35.651 -79.444 -6.736 1.00 52.93 ? 160 ILE B O 1 ATOM 7373 C CB . ILE B 1 138 ? 37.859 -81.048 -5.994 1.00 49.76 ? 160 ILE B CB 1 ATOM 7374 C CG1 . ILE B 1 138 ? 39.195 -81.786 -6.098 1.00 47.37 ? 160 ILE B CG1 1 ATOM 7375 C CG2 . ILE B 1 138 ? 37.179 -81.333 -4.656 1.00 49.59 ? 160 ILE B CG2 1 ATOM 7376 C CD1 . ILE B 1 138 ? 40.258 -81.174 -5.217 1.00 47.59 ? 160 ILE B CD1 1 ATOM 7377 N N . PHE B 1 139 ? 34.528 -81.376 -7.224 1.00 54.93 ? 161 PHE B N 1 ATOM 7378 C CA . PHE B 1 139 ? 33.204 -80.771 -7.277 1.00 56.26 ? 161 PHE B CA 1 ATOM 7379 C C . PHE B 1 139 ? 32.165 -81.384 -6.322 1.00 59.00 ? 161 PHE B C 1 ATOM 7380 O O . PHE B 1 139 ? 30.958 -81.133 -6.458 1.00 63.34 ? 161 PHE B O 1 ATOM 7381 C CB . PHE B 1 139 ? 32.687 -80.724 -8.723 1.00 57.26 ? 161 PHE B CB 1 ATOM 7382 C CG . PHE B 1 139 ? 32.795 -82.021 -9.483 1.00 62.92 ? 161 PHE B CG 1 ATOM 7383 C CD1 . PHE B 1 139 ? 33.962 -82.336 -10.177 1.00 67.72 ? 161 PHE B CD1 1 ATOM 7384 C CD2 . PHE B 1 139 ? 31.708 -82.900 -9.565 1.00 62.54 ? 161 PHE B CD2 1 ATOM 7385 C CE1 . PHE B 1 139 ? 34.059 -83.513 -10.904 1.00 67.37 ? 161 PHE B CE1 1 ATOM 7386 C CE2 . PHE B 1 139 ? 31.797 -84.070 -10.303 1.00 61.69 ? 161 PHE B CE2 1 ATOM 7387 C CZ . PHE B 1 139 ? 32.970 -84.381 -10.969 1.00 65.32 ? 161 PHE B CZ 1 ATOM 7388 N N . SER B 1 140 ? 32.640 -82.130 -5.328 1.00 66.18 ? 162 SER B N 1 ATOM 7389 C CA . SER B 1 140 ? 31.788 -82.648 -4.240 1.00 64.94 ? 162 SER B CA 1 ATOM 7390 C C . SER B 1 140 ? 32.533 -82.565 -2.893 1.00 60.38 ? 162 SER B C 1 ATOM 7391 O O . SER B 1 140 ? 33.526 -83.264 -2.684 1.00 58.21 ? 162 SER B O 1 ATOM 7392 C CB . SER B 1 140 ? 31.368 -84.082 -4.532 1.00 66.60 ? 162 SER B CB 1 ATOM 7393 O OG . SER B 1 140 ? 30.658 -84.615 -3.431 1.00 70.72 ? 162 SER B OG 1 ATOM 7394 N N . ILE B 1 141 ? 32.087 -81.672 -2.015 1.00 62.68 ? 163 ILE B N 1 ATOM 7395 C CA . ILE B 1 141 ? 32.691 -81.492 -0.687 1.00 69.88 ? 163 ILE B CA 1 ATOM 7396 C C . ILE B 1 141 ? 31.875 -82.281 0.330 1.00 74.85 ? 163 ILE B C 1 ATOM 7397 O O . ILE B 1 141 ? 30.649 -82.094 0.429 1.00 77.23 ? 163 ILE B O 1 ATOM 7398 C CB . ILE B 1 141 ? 32.749 -80.003 -0.254 1.00 71.11 ? 163 ILE B CB 1 ATOM 7399 C CG1 . ILE B 1 141 ? 33.522 -79.155 -1.281 1.00 73.13 ? 163 ILE B CG1 1 ATOM 7400 C CG2 . ILE B 1 141 ? 33.382 -79.868 1.127 1.00 65.25 ? 163 ILE B CG2 1 ATOM 7401 C CD1 . ILE B 1 141 ? 34.971 -79.557 -1.503 1.00 76.43 ? 163 ILE B CD1 1 ATOM 7402 N N . ARG B 1 142 ? 32.573 -83.139 1.078 1.00 73.00 ? 164 ARG B N 1 ATOM 7403 C CA . ARG B 1 142 ? 31.970 -84.045 2.053 1.00 76.31 ? 164 ARG B CA 1 ATOM 7404 C C . ARG B 1 142 ? 32.749 -83.937 3.349 1.00 75.82 ? 164 ARG B C 1 ATOM 7405 O O . ARG B 1 142 ? 33.966 -83.791 3.334 1.00 81.64 ? 164 ARG B O 1 ATOM 7406 C CB . ARG B 1 142 ? 32.001 -85.486 1.546 1.00 78.16 ? 164 ARG B CB 1 ATOM 7407 C CG . ARG B 1 142 ? 30.915 -85.832 0.533 1.00 86.85 ? 164 ARG B CG 1 ATOM 7408 C CD . ARG B 1 142 ? 31.160 -87.195 -0.122 1.00 92.32 ? 164 ARG B CD 1 ATOM 7409 N NE . ARG B 1 142 ? 31.859 -87.115 -1.413 1.00 98.80 ? 164 ARG B NE 1 ATOM 7410 C CZ . ARG B 1 142 ? 33.160 -87.364 -1.638 1.00 106.62 ? 164 ARG B CZ 1 ATOM 7411 N NH1 . ARG B 1 142 ? 34.001 -87.725 -0.665 1.00 99.85 ? 164 ARG B NH1 1 ATOM 7412 N NH2 . ARG B 1 142 ? 33.637 -87.251 -2.881 1.00 110.92 ? 164 ARG B NH2 1 ATOM 7413 N N . LYS B 1 143 ? 32.038 -84.004 4.471 1.00 80.12 ? 165 LYS B N 1 ATOM 7414 C CA . LYS B 1 143 ? 32.634 -83.878 5.823 1.00 83.22 ? 165 LYS B CA 1 ATOM 7415 C C . LYS B 1 143 ? 33.756 -84.919 6.076 1.00 73.48 ? 165 LYS B C 1 ATOM 7416 O O . LYS B 1 143 ? 34.739 -84.631 6.761 1.00 70.94 ? 165 LYS B O 1 ATOM 7417 C CB . LYS B 1 143 ? 31.517 -83.979 6.897 1.00 88.41 ? 165 LYS B CB 1 ATOM 7418 C CG . LYS B 1 143 ? 31.626 -83.013 8.087 1.00 92.22 ? 165 LYS B CG 1 ATOM 7419 C CD . LYS B 1 143 ? 30.484 -83.187 9.107 1.00 89.14 ? 165 LYS B CD 1 ATOM 7420 C CE . LYS B 1 143 ? 29.093 -83.215 8.454 1.00 83.85 ? 165 LYS B CE 1 ATOM 7421 N NZ . LYS B 1 143 ? 27.966 -83.013 9.397 1.00 76.25 ? 165 LYS B NZ 1 ATOM 7422 N N . GLU B 1 144 ? 33.590 -86.113 5.504 1.00 68.14 ? 166 GLU B N 1 ATOM 7423 C CA . GLU B 1 144 ? 34.581 -87.213 5.554 1.00 67.87 ? 166 GLU B CA 1 ATOM 7424 C C . GLU B 1 144 ? 35.977 -86.808 5.043 1.00 67.22 ? 166 GLU B C 1 ATOM 7425 O O . GLU B 1 144 ? 37.001 -87.134 5.647 1.00 70.08 ? 166 GLU B O 1 ATOM 7426 C CB . GLU B 1 144 ? 33.988 -88.421 4.790 1.00 76.73 ? 166 GLU B CB 1 ATOM 7427 C CG . GLU B 1 144 ? 34.917 -89.363 4.024 1.00 85.45 ? 166 GLU B CG 1 ATOM 7428 C CD . GLU B 1 144 ? 34.200 -90.124 2.891 1.00 98.05 ? 166 GLU B CD 1 ATOM 7429 O OE1 . GLU B 1 144 ? 32.960 -89.980 2.708 1.00 93.79 ? 166 GLU B OE1 1 ATOM 7430 O OE2 . GLU B 1 144 ? 34.895 -90.862 2.151 1.00 108.04 ? 166 GLU B OE2 1 ATOM 7431 N N . GLN B 1 145 ? 35.997 -86.062 3.941 1.00 69.45 ? 167 GLN B N 1 ATOM 7432 C CA . GLN B 1 145 ? 37.233 -85.545 3.321 1.00 68.62 ? 167 GLN B CA 1 ATOM 7433 C C . GLN B 1 145 ? 37.925 -84.383 4.083 1.00 59.84 ? 167 GLN B C 1 ATOM 7434 O O . GLN B 1 145 ? 39.096 -84.088 3.834 1.00 52.52 ? 167 GLN B O 1 ATOM 7435 C CB . GLN B 1 145 ? 36.932 -85.074 1.885 1.00 74.28 ? 167 GLN B CB 1 ATOM 7436 C CG . GLN B 1 145 ? 36.451 -86.134 0.900 1.00 77.33 ? 167 GLN B CG 1 ATOM 7437 C CD . GLN B 1 145 ? 37.536 -87.145 0.517 1.00 81.68 ? 167 GLN B CD 1 ATOM 7438 O OE1 . GLN B 1 145 ? 38.130 -87.086 -0.578 1.00 91.73 ? 167 GLN B OE1 1 ATOM 7439 N NE2 . GLN B 1 145 ? 37.795 -88.088 1.421 1.00 79.99 ? 167 GLN B NE2 1 ATOM 7440 N N . LEU B 1 146 ? 37.196 -83.722 4.983 1.00 59.44 ? 168 LEU B N 1 ATOM 7441 C CA . LEU B 1 146 ? 37.692 -82.535 5.703 1.00 65.20 ? 168 LEU B CA 1 ATOM 7442 C C . LEU B 1 146 ? 38.200 -82.839 7.130 1.00 70.34 ? 168 LEU B C 1 ATOM 7443 O O . LEU B 1 146 ? 38.491 -81.917 7.891 1.00 74.72 ? 168 LEU B O 1 ATOM 7444 C CB . LEU B 1 146 ? 36.602 -81.434 5.721 1.00 63.60 ? 168 LEU B CB 1 ATOM 7445 C CG . LEU B 1 146 ? 36.478 -80.400 4.579 1.00 63.43 ? 168 LEU B CG 1 ATOM 7446 C CD1 . LEU B 1 146 ? 37.166 -80.737 3.271 1.00 58.89 ? 168 LEU B CD1 1 ATOM 7447 C CD2 . LEU B 1 146 ? 35.008 -80.137 4.299 1.00 61.52 ? 168 LEU B CD2 1 ATOM 7448 N N . THR B 1 147 ? 38.367 -84.118 7.457 1.00 72.90 ? 169 THR B N 1 ATOM 7449 C CA . THR B 1 147 ? 38.696 -84.544 8.816 1.00 72.20 ? 169 THR B CA 1 ATOM 7450 C C . THR B 1 147 ? 40.083 -84.120 9.305 1.00 72.66 ? 169 THR B C 1 ATOM 7451 O O . THR B 1 147 ? 40.242 -83.921 10.501 1.00 70.57 ? 169 THR B O 1 ATOM 7452 C CB . THR B 1 147 ? 38.590 -86.079 8.957 1.00 76.81 ? 169 THR B CB 1 ATOM 7453 O OG1 . THR B 1 147 ? 39.346 -86.705 7.912 1.00 73.47 ? 169 THR B OG1 1 ATOM 7454 C CG2 . THR B 1 147 ? 37.129 -86.539 8.865 1.00 74.34 ? 169 THR B CG2 1 ATOM 7455 N N . GLU B 1 148 ? 41.065 -83.925 8.411 1.00 74.38 ? 170 GLU B N 1 ATOM 7456 C CA . GLU B 1 148 ? 42.458 -83.557 8.851 1.00 73.20 ? 170 GLU B CA 1 ATOM 7457 C C . GLU B 1 148 ? 42.750 -82.033 8.902 1.00 72.30 ? 170 GLU B C 1 ATOM 7458 O O . GLU B 1 148 ? 43.868 -81.626 9.182 1.00 64.45 ? 170 GLU B O 1 ATOM 7459 C CB . GLU B 1 148 ? 43.566 -84.325 8.081 1.00 70.96 ? 170 GLU B CB 1 ATOM 7460 C CG . GLU B 1 148 ? 43.131 -85.061 6.827 1.00 77.01 ? 170 GLU B CG 1 ATOM 7461 C CD . GLU B 1 148 ? 44.108 -86.142 6.412 1.00 82.25 ? 170 GLU B CD 1 ATOM 7462 O OE1 . GLU B 1 148 ? 44.882 -85.862 5.478 1.00 86.53 ? 170 GLU B OE1 1 ATOM 7463 O OE2 . GLU B 1 148 ? 44.102 -87.272 6.985 1.00 87.62 ? 170 GLU B OE2 1 ATOM 7464 N N . LEU B 1 149 ? 41.723 -81.208 8.702 1.00 72.96 ? 171 LEU B N 1 ATOM 7465 C CA . LEU B 1 149 ? 41.896 -79.783 8.461 1.00 73.26 ? 171 LEU B CA 1 ATOM 7466 C C . LEU B 1 149 ? 41.428 -78.909 9.630 1.00 74.02 ? 171 LEU B C 1 ATOM 7467 O O . LEU B 1 149 ? 41.025 -77.767 9.429 1.00 79.76 ? 171 LEU B O 1 ATOM 7468 C CB . LEU B 1 149 ? 41.127 -79.409 7.183 1.00 68.62 ? 171 LEU B CB 1 ATOM 7469 C CG . LEU B 1 149 ? 41.583 -80.080 5.895 1.00 65.33 ? 171 LEU B CG 1 ATOM 7470 C CD1 . LEU B 1 149 ? 40.574 -79.808 4.793 1.00 71.16 ? 171 LEU B CD1 1 ATOM 7471 C CD2 . LEU B 1 149 ? 42.956 -79.575 5.484 1.00 63.79 ? 171 LEU B CD2 1 ATOM 7472 N N . ALA B 1 150 ? 41.505 -79.417 10.846 1.00 71.42 ? 172 ALA B N 1 ATOM 7473 C CA . ALA B 1 150 ? 40.980 -78.677 11.991 1.00 75.00 ? 172 ALA B CA 1 ATOM 7474 C C . ALA B 1 150 ? 41.622 -77.290 12.146 1.00 75.39 ? 172 ALA B C 1 ATOM 7475 O O . ALA B 1 150 ? 40.926 -76.319 12.460 1.00 76.87 ? 172 ALA B O 1 ATOM 7476 C CB . ALA B 1 150 ? 41.145 -79.488 13.278 1.00 76.88 ? 172 ALA B CB 1 ATOM 7477 N N . ASN B 1 151 ? 42.935 -77.202 11.905 1.00 78.27 ? 173 ASN B N 1 ATOM 7478 C CA . ASN B 1 151 ? 43.688 -75.929 12.008 1.00 79.48 ? 173 ASN B CA 1 ATOM 7479 C C . ASN B 1 151 ? 43.617 -74.993 10.773 1.00 73.91 ? 173 ASN B C 1 ATOM 7480 O O . ASN B 1 151 ? 44.278 -73.934 10.751 1.00 69.36 ? 173 ASN B O 1 ATOM 7481 C CB . ASN B 1 151 ? 45.163 -76.216 12.332 1.00 85.02 ? 173 ASN B CB 1 ATOM 7482 C CG . ASN B 1 151 ? 45.351 -76.801 13.709 1.00 92.06 ? 173 ASN B CG 1 ATOM 7483 O OD1 . ASN B 1 151 ? 45.632 -77.990 13.859 1.00 90.73 ? 173 ASN B OD1 1 ATOM 7484 N ND2 . ASN B 1 151 ? 45.202 -75.967 14.731 1.00 97.48 ? 173 ASN B ND2 1 ATOM 7485 N N . ILE B 1 152 ? 42.828 -75.375 9.762 1.00 65.64 ? 174 ILE B N 1 ATOM 7486 C CA . ILE B 1 152 ? 42.804 -74.663 8.489 1.00 59.87 ? 174 ILE B CA 1 ATOM 7487 C C . ILE B 1 152 ? 42.076 -73.322 8.617 1.00 57.02 ? 174 ILE B C 1 ATOM 7488 O O . ILE B 1 152 ? 40.919 -73.242 9.082 1.00 60.40 ? 174 ILE B O 1 ATOM 7489 C CB . ILE B 1 152 ? 42.276 -75.551 7.319 1.00 60.56 ? 174 ILE B CB 1 ATOM 7490 C CG1 . ILE B 1 152 ? 42.983 -75.177 6.021 1.00 66.71 ? 174 ILE B CG1 1 ATOM 7491 C CG2 . ILE B 1 152 ? 40.764 -75.478 7.131 1.00 57.15 ? 174 ILE B CG2 1 ATOM 7492 C CD1 . ILE B 1 152 ? 44.377 -75.751 5.910 1.00 65.73 ? 174 ILE B CD1 1 ATOM 7493 N N . GLU B 1 153 ? 42.815 -72.275 8.254 1.00 54.97 ? 175 GLU B N 1 ATOM 7494 C CA . GLU B 1 153 ? 42.342 -70.889 8.263 1.00 60.33 ? 175 GLU B CA 1 ATOM 7495 C C . GLU B 1 153 ? 41.888 -70.395 6.881 1.00 54.47 ? 175 GLU B C 1 ATOM 7496 O O . GLU B 1 153 ? 40.972 -69.593 6.799 1.00 53.76 ? 175 GLU B O 1 ATOM 7497 C CB . GLU B 1 153 ? 43.443 -69.958 8.793 1.00 61.53 ? 175 GLU B CB 1 ATOM 7498 C CG . GLU B 1 153 ? 43.785 -70.143 10.266 1.00 64.47 ? 175 GLU B CG 1 ATOM 7499 C CD . GLU B 1 153 ? 44.759 -69.090 10.774 1.00 72.97 ? 175 GLU B CD 1 ATOM 7500 O OE1 . GLU B 1 153 ? 44.874 -68.022 10.132 1.00 73.28 ? 175 GLU B OE1 1 ATOM 7501 O OE2 . GLU B 1 153 ? 45.405 -69.311 11.827 1.00 79.61 ? 175 GLU B OE2 1 ATOM 7502 N N . ILE B 1 154 ? 42.524 -70.883 5.814 1.00 55.60 ? 176 ILE B N 1 ATOM 7503 C CA . ILE B 1 154 ? 42.340 -70.362 4.448 1.00 52.31 ? 176 ILE B CA 1 ATOM 7504 C C . ILE B 1 154 ? 42.169 -71.519 3.452 1.00 48.89 ? 176 ILE B C 1 ATOM 7505 O O . ILE B 1 154 ? 43.061 -72.345 3.296 1.00 52.58 ? 176 ILE B O 1 ATOM 7506 C CB . ILE B 1 154 ? 43.525 -69.447 4.024 1.00 49.63 ? 176 ILE B CB 1 ATOM 7507 C CG1 . ILE B 1 154 ? 43.574 -68.172 4.892 1.00 46.60 ? 176 ILE B CG1 1 ATOM 7508 C CG2 . ILE B 1 154 ? 43.390 -69.050 2.559 1.00 49.44 ? 176 ILE B CG2 1 ATOM 7509 C CD1 . ILE B 1 154 ? 44.862 -67.387 4.804 1.00 42.52 ? 176 ILE B CD1 1 ATOM 7510 N N . LEU B 1 155 ? 41.030 -71.538 2.761 1.00 47.87 ? 177 LEU B N 1 ATOM 7511 C CA . LEU B 1 155 ? 40.649 -72.617 1.858 1.00 47.92 ? 177 LEU B CA 1 ATOM 7512 C C . LEU B 1 155 ? 40.141 -72.050 0.514 1.00 50.99 ? 177 LEU B C 1 ATOM 7513 O O . LEU B 1 155 ? 39.166 -71.300 0.464 1.00 51.62 ? 177 LEU B O 1 ATOM 7514 C CB . LEU B 1 155 ? 39.587 -73.464 2.543 1.00 53.58 ? 177 LEU B CB 1 ATOM 7515 C CG . LEU B 1 155 ? 39.289 -74.903 2.134 1.00 60.09 ? 177 LEU B CG 1 ATOM 7516 C CD1 . LEU B 1 155 ? 40.531 -75.768 2.179 1.00 62.94 ? 177 LEU B CD1 1 ATOM 7517 C CD2 . LEU B 1 155 ? 38.245 -75.433 3.106 1.00 60.82 ? 177 LEU B CD2 1 ATOM 7518 N N . TYR B 1 156 ? 40.835 -72.394 -0.576 1.00 52.63 ? 178 TYR B N 1 ATOM 7519 C CA . TYR B 1 156 ? 40.526 -71.909 -1.927 1.00 45.73 ? 178 TYR B CA 1 ATOM 7520 C C . TYR B 1 156 ? 40.074 -73.099 -2.737 1.00 44.42 ? 178 TYR B C 1 ATOM 7521 O O . TYR B 1 156 ? 40.877 -73.980 -3.020 1.00 48.86 ? 178 TYR B O 1 ATOM 7522 C CB . TYR B 1 156 ? 41.760 -71.297 -2.572 1.00 45.39 ? 178 TYR B CB 1 ATOM 7523 C CG . TYR B 1 156 ? 42.236 -70.005 -1.949 1.00 44.07 ? 178 TYR B CG 1 ATOM 7524 C CD1 . TYR B 1 156 ? 43.432 -69.943 -1.262 1.00 42.54 ? 178 TYR B CD1 1 ATOM 7525 C CD2 . TYR B 1 156 ? 41.501 -68.836 -2.069 1.00 47.19 ? 178 TYR B CD2 1 ATOM 7526 C CE1 . TYR B 1 156 ? 43.892 -68.753 -0.711 1.00 41.73 ? 178 TYR B CE1 1 ATOM 7527 C CE2 . TYR B 1 156 ? 41.947 -67.634 -1.504 1.00 47.17 ? 178 TYR B CE2 1 ATOM 7528 C CZ . TYR B 1 156 ? 43.141 -67.604 -0.824 1.00 43.69 ? 178 TYR B CZ 1 ATOM 7529 O OH . TYR B 1 156 ? 43.595 -66.433 -0.269 1.00 43.12 ? 178 TYR B OH 1 ATOM 7530 N N . LEU B 1 157 ? 38.789 -73.161 -3.066 1.00 43.09 ? 179 LEU B N 1 ATOM 7531 C CA . LEU B 1 157 ? 38.245 -74.313 -3.783 1.00 45.90 ? 179 LEU B CA 1 ATOM 7532 C C . LEU B 1 157 ? 37.636 -73.952 -5.132 1.00 45.56 ? 179 LEU B C 1 ATOM 7533 O O . LEU B 1 157 ? 37.020 -74.797 -5.801 1.00 45.43 ? 179 LEU B O 1 ATOM 7534 C CB . LEU B 1 157 ? 37.231 -75.024 -2.897 1.00 51.36 ? 179 LEU B CB 1 ATOM 7535 C CG . LEU B 1 157 ? 37.813 -75.677 -1.626 1.00 50.32 ? 179 LEU B CG 1 ATOM 7536 C CD1 . LEU B 1 157 ? 36.742 -75.802 -0.557 1.00 49.09 ? 179 LEU B CD1 1 ATOM 7537 C CD2 . LEU B 1 157 ? 38.412 -77.051 -1.944 1.00 51.39 ? 179 LEU B CD2 1 ATOM 7538 N N . GLY B 1 158 ? 37.845 -72.706 -5.562 1.00 47.64 ? 180 GLY B N 1 ATOM 7539 C CA . GLY B 1 158 ? 37.240 -72.214 -6.796 1.00 46.70 ? 180 GLY B CA 1 ATOM 7540 C C . GLY B 1 158 ? 37.770 -72.752 -8.119 1.00 43.03 ? 180 GLY B C 1 ATOM 7541 O O . GLY B 1 158 ? 38.825 -73.385 -8.190 1.00 42.32 ? 180 GLY B O 1 ATOM 7542 N N . GLN B 1 159 ? 37.012 -72.482 -9.174 1.00 41.10 ? 181 GLN B N 1 ATOM 7543 C CA . GLN B 1 159 ? 37.397 -72.787 -10.562 1.00 41.40 ? 181 GLN B CA 1 ATOM 7544 C C . GLN B 1 159 ? 37.506 -74.269 -10.801 1.00 39.04 ? 181 GLN B C 1 ATOM 7545 O O . GLN B 1 159 ? 38.298 -74.701 -11.615 1.00 48.17 ? 181 GLN B O 1 ATOM 7546 C CB . GLN B 1 159 ? 38.673 -72.011 -10.968 1.00 43.73 ? 181 GLN B CB 1 ATOM 7547 C CG . GLN B 1 159 ? 38.367 -70.515 -11.139 1.00 47.65 ? 181 GLN B CG 1 ATOM 7548 C CD . GLN B 1 159 ? 39.570 -69.638 -11.480 1.00 43.25 ? 181 GLN B CD 1 ATOM 7549 O OE1 . GLN B 1 159 ? 39.990 -68.807 -10.677 1.00 41.68 ? 181 GLN B OE1 1 ATOM 7550 N NE2 . GLN B 1 159 ? 40.097 -69.808 -12.684 1.00 45.76 ? 181 GLN B NE2 1 ATOM 7551 N N . ASN B 1 160 ? 36.685 -75.046 -10.097 1.00 42.88 ? 182 ASN B N 1 ATOM 7552 C CA . ASN B 1 160 ? 36.604 -76.510 -10.275 1.00 44.70 ? 182 ASN B CA 1 ATOM 7553 C C . ASN B 1 160 ? 35.422 -76.966 -11.155 1.00 45.17 ? 182 ASN B C 1 ATOM 7554 O O . ASN B 1 160 ? 35.381 -78.113 -11.599 1.00 46.65 ? 182 ASN B O 1 ATOM 7555 C CB . ASN B 1 160 ? 36.556 -77.224 -8.918 1.00 46.30 ? 182 ASN B CB 1 ATOM 7556 C CG . ASN B 1 160 ? 37.930 -77.397 -8.276 1.00 50.00 ? 182 ASN B CG 1 ATOM 7557 O OD1 . ASN B 1 160 ? 38.481 -78.500 -8.257 1.00 54.20 ? 182 ASN B OD1 1 ATOM 7558 N ND2 . ASN B 1 160 ? 38.494 -76.328 -7.775 1.00 51.84 ? 182 ASN B ND2 1 ATOM 7559 N N . CYS B 1 161 ? 34.482 -76.056 -11.425 1.00 46.36 ? 183 CYS B N 1 ATOM 7560 C CA . CYS B 1 161 ? 33.365 -76.324 -12.329 1.00 46.93 ? 183 CYS B CA 1 ATOM 7561 C C . CYS B 1 161 ? 32.809 -75.036 -12.974 1.00 45.11 ? 183 CYS B C 1 ATOM 7562 O O . CYS B 1 161 ? 31.940 -74.379 -12.421 1.00 47.00 ? 183 CYS B O 1 ATOM 7563 C CB . CYS B 1 161 ? 32.244 -77.066 -11.592 1.00 46.63 ? 183 CYS B CB 1 ATOM 7564 S SG . CYS B 1 161 ? 31.023 -77.770 -12.734 1.00 55.11 ? 183 CYS B SG 1 ATOM 7565 N N . TYR B 1 162 ? 33.346 -74.661 -14.127 1.00 43.92 ? 184 TYR B N 1 ATOM 7566 C CA . TYR B 1 162 ? 32.849 -73.490 -14.862 1.00 39.57 ? 184 TYR B CA 1 ATOM 7567 C C . TYR B 1 162 ? 33.137 -73.669 -16.310 1.00 41.66 ? 184 TYR B C 1 ATOM 7568 O O . TYR B 1 162 ? 33.706 -74.703 -16.704 1.00 45.59 ? 184 TYR B O 1 ATOM 7569 C CB . TYR B 1 162 ? 33.437 -72.172 -14.327 1.00 40.69 ? 184 TYR B CB 1 ATOM 7570 C CG . TYR B 1 162 ? 34.915 -71.903 -14.546 1.00 39.04 ? 184 TYR B CG 1 ATOM 7571 C CD1 . TYR B 1 162 ? 35.881 -72.678 -13.913 1.00 42.02 ? 184 TYR B CD1 1 ATOM 7572 C CD2 . TYR B 1 162 ? 35.359 -70.835 -15.336 1.00 38.06 ? 184 TYR B CD2 1 ATOM 7573 C CE1 . TYR B 1 162 ? 37.245 -72.427 -14.094 1.00 43.56 ? 184 TYR B CE1 1 ATOM 7574 C CE2 . TYR B 1 162 ? 36.719 -70.572 -15.503 1.00 39.53 ? 184 TYR B CE2 1 ATOM 7575 C CZ . TYR B 1 162 ? 37.659 -71.376 -14.886 1.00 40.20 ? 184 TYR B CZ 1 ATOM 7576 O OH . TYR B 1 162 ? 39.002 -71.158 -15.003 1.00 39.58 ? 184 TYR B OH 1 ATOM 7577 N N . TYR B 1 163 ? 32.771 -72.684 -17.118 1.00 39.46 ? 185 TYR B N 1 ATOM 7578 C CA . TYR B 1 163 ? 32.759 -72.889 -18.564 1.00 40.93 ? 185 TYR B CA 1 ATOM 7579 C C . TYR B 1 163 ? 34.143 -73.354 -19.138 1.00 41.26 ? 185 TYR B C 1 ATOM 7580 O O . TYR B 1 163 ? 34.183 -74.056 -20.126 1.00 41.72 ? 185 TYR B O 1 ATOM 7581 C CB . TYR B 1 163 ? 32.172 -71.658 -19.277 1.00 40.11 ? 185 TYR B CB 1 ATOM 7582 C CG . TYR B 1 163 ? 33.138 -70.531 -19.482 1.00 44.67 ? 185 TYR B CG 1 ATOM 7583 C CD1 . TYR B 1 163 ? 33.809 -70.390 -20.691 1.00 47.68 ? 185 TYR B CD1 1 ATOM 7584 C CD2 . TYR B 1 163 ? 33.404 -69.593 -18.477 1.00 46.76 ? 185 TYR B CD2 1 ATOM 7585 C CE1 . TYR B 1 163 ? 34.705 -69.343 -20.907 1.00 47.10 ? 185 TYR B CE1 1 ATOM 7586 C CE2 . TYR B 1 163 ? 34.318 -68.547 -18.688 1.00 47.68 ? 185 TYR B CE2 1 ATOM 7587 C CZ . TYR B 1 163 ? 34.966 -68.439 -19.915 1.00 44.44 ? 185 TYR B CZ 1 ATOM 7588 O OH . TYR B 1 163 ? 35.887 -67.445 -20.177 1.00 48.85 ? 185 TYR B OH 1 ATOM 7589 N N . ARG B 1 164 ? 35.251 -72.995 -18.489 1.00 42.04 ? 186 ARG B N 1 ATOM 7590 C CA . ARG B 1 164 ? 36.610 -73.373 -18.940 1.00 47.01 ? 186 ARG B CA 1 ATOM 7591 C C . ARG B 1 164 ? 37.164 -74.639 -18.292 1.00 44.31 ? 186 ARG B C 1 ATOM 7592 O O . ARG B 1 164 ? 38.286 -75.031 -18.574 1.00 48.70 ? 186 ARG B O 1 ATOM 7593 C CB . ARG B 1 164 ? 37.607 -72.256 -18.613 1.00 51.41 ? 186 ARG B CB 1 ATOM 7594 C CG . ARG B 1 164 ? 37.195 -70.857 -19.012 1.00 53.24 ? 186 ARG B CG 1 ATOM 7595 C CD . ARG B 1 164 ? 37.931 -70.381 -20.232 1.00 53.79 ? 186 ARG B CD 1 ATOM 7596 N NE . ARG B 1 164 ? 39.328 -70.100 -19.925 1.00 51.90 ? 186 ARG B NE 1 ATOM 7597 C CZ . ARG B 1 164 ? 40.344 -70.282 -20.765 1.00 54.89 ? 186 ARG B CZ 1 ATOM 7598 N NH1 . ARG B 1 164 ? 40.160 -70.747 -22.015 1.00 58.07 ? 186 ARG B NH1 1 ATOM 7599 N NH2 . ARG B 1 164 ? 41.575 -70.016 -20.354 1.00 58.87 ? 186 ARG B NH2 1 ATOM 7600 N N . ASN B 1 165 ? 36.433 -75.192 -17.340 1.00 43.05 ? 187 ASN B N 1 ATOM 7601 C CA . ASN B 1 165 ? 36.829 -76.389 -16.638 1.00 44.45 ? 187 ASN B CA 1 ATOM 7602 C C . ASN B 1 165 ? 35.548 -77.006 -16.106 1.00 44.74 ? 187 ASN B C 1 ATOM 7603 O O . ASN B 1 165 ? 35.287 -76.968 -14.914 1.00 46.97 ? 187 ASN B O 1 ATOM 7604 C CB . ASN B 1 165 ? 37.779 -76.011 -15.503 1.00 43.20 ? 187 ASN B CB 1 ATOM 7605 C CG . ASN B 1 165 ? 38.287 -77.208 -14.739 1.00 43.53 ? 187 ASN B CG 1 ATOM 7606 O OD1 . ASN B 1 165 ? 38.502 -78.290 -15.313 1.00 48.42 ? 187 ASN B OD1 1 ATOM 7607 N ND2 . ASN B 1 165 ? 38.545 -77.015 -13.453 1.00 45.37 ? 187 ASN B ND2 1 ATOM 7608 N N . PRO B 1 166 ? 34.714 -77.536 -17.009 1.00 48.96 ? 188 PRO B N 1 ATOM 7609 C CA . PRO B 1 166 ? 33.380 -78.006 -16.646 1.00 48.81 ? 188 PRO B CA 1 ATOM 7610 C C . PRO B 1 166 ? 33.384 -79.353 -15.953 1.00 48.70 ? 188 PRO B C 1 ATOM 7611 O O . PRO B 1 166 ? 34.246 -80.194 -16.234 1.00 53.50 ? 188 PRO B O 1 ATOM 7612 C CB . PRO B 1 166 ? 32.665 -78.092 -17.990 1.00 49.80 ? 188 PRO B CB 1 ATOM 7613 C CG . PRO B 1 166 ? 33.740 -78.361 -18.983 1.00 51.26 ? 188 PRO B CG 1 ATOM 7614 C CD . PRO B 1 166 ? 34.984 -77.707 -18.451 1.00 51.31 ? 188 PRO B CD 1 ATOM 7615 N N . CYS B 1 167 ? 32.466 -79.517 -15.006 1.00 49.70 ? 189 CYS B N 1 ATOM 7616 C CA . CYS B 1 167 ? 32.252 -80.794 -14.313 1.00 54.03 ? 189 CYS B CA 1 ATOM 7617 C C . CYS B 1 167 ? 30.925 -81.475 -14.712 1.00 52.17 ? 189 CYS B C 1 ATOM 7618 O O . CYS B 1 167 ? 30.702 -82.626 -14.378 1.00 50.82 ? 189 CYS B O 1 ATOM 7619 C CB . CYS B 1 167 ? 32.332 -80.594 -12.800 1.00 57.15 ? 189 CYS B CB 1 ATOM 7620 S SG . CYS B 1 167 ? 30.927 -79.725 -12.074 1.00 65.97 ? 189 CYS B SG 1 ATOM 7621 N N . TYR B 1 168 ? 30.071 -80.746 -15.426 1.00 51.78 ? 190 TYR B N 1 ATOM 7622 C CA . TYR B 1 168 ? 28.824 -81.233 -15.996 1.00 49.76 ? 190 TYR B CA 1 ATOM 7623 C C . TYR B 1 168 ? 27.720 -81.539 -14.961 1.00 55.69 ? 190 TYR B C 1 ATOM 7624 O O . TYR B 1 168 ? 26.700 -82.132 -15.307 1.00 64.93 ? 190 TYR B O 1 ATOM 7625 C CB . TYR B 1 168 ? 29.081 -82.387 -16.953 1.00 50.07 ? 190 TYR B CB 1 ATOM 7626 C CG . TYR B 1 168 ? 30.088 -82.057 -18.025 1.00 52.52 ? 190 TYR B CG 1 ATOM 7627 C CD1 . TYR B 1 168 ? 29.736 -81.243 -19.097 1.00 55.02 ? 190 TYR B CD1 1 ATOM 7628 C CD2 . TYR B 1 168 ? 31.396 -82.566 -17.981 1.00 54.01 ? 190 TYR B CD2 1 ATOM 7629 C CE1 . TYR B 1 168 ? 30.650 -80.919 -20.102 1.00 56.73 ? 190 TYR B CE1 1 ATOM 7630 C CE2 . TYR B 1 168 ? 32.318 -82.264 -18.981 1.00 57.66 ? 190 TYR B CE2 1 ATOM 7631 C CZ . TYR B 1 168 ? 31.946 -81.429 -20.047 1.00 58.81 ? 190 TYR B CZ 1 ATOM 7632 O OH . TYR B 1 168 ? 32.853 -81.097 -21.058 1.00 55.80 ? 190 TYR B OH 1 ATOM 7633 N N . VAL B 1 169 ? 27.897 -81.106 -13.708 1.00 57.03 ? 191 VAL B N 1 ATOM 7634 C CA . VAL B 1 169 ? 26.876 -81.249 -12.664 1.00 55.42 ? 191 VAL B CA 1 ATOM 7635 C C . VAL B 1 169 ? 26.888 -80.006 -11.754 1.00 59.48 ? 191 VAL B C 1 ATOM 7636 O O . VAL B 1 169 ? 27.830 -79.221 -11.778 1.00 61.91 ? 191 VAL B O 1 ATOM 7637 C CB . VAL B 1 169 ? 27.091 -82.549 -11.818 1.00 56.22 ? 191 VAL B CB 1 ATOM 7638 C CG1 . VAL B 1 169 ? 27.020 -83.815 -12.689 1.00 56.50 ? 191 VAL B CG1 1 ATOM 7639 C CG2 . VAL B 1 169 ? 28.403 -82.526 -11.051 1.00 57.01 ? 191 VAL B CG2 1 ATOM 7640 N N . SER B 1 170 ? 25.872 -79.838 -10.916 1.00 57.97 ? 192 SER B N 1 ATOM 7641 C CA . SER B 1 170 ? 25.952 -78.845 -9.853 1.00 52.66 ? 192 SER B CA 1 ATOM 7642 C C . SER B 1 170 ? 26.990 -79.242 -8.814 1.00 50.94 ? 192 SER B C 1 ATOM 7643 O O . SER B 1 170 ? 27.219 -80.407 -8.594 1.00 54.30 ? 192 SER B O 1 ATOM 7644 C CB . SER B 1 170 ? 24.615 -78.698 -9.166 1.00 58.89 ? 192 SER B CB 1 ATOM 7645 O OG . SER B 1 170 ? 23.651 -78.287 -10.093 1.00 64.65 ? 192 SER B OG 1 ATOM 7646 N N . TYR B 1 171 ? 27.641 -78.256 -8.197 1.00 52.71 ? 193 TYR B N 1 ATOM 7647 C CA . TYR B 1 171 ? 28.552 -78.466 -7.049 1.00 52.58 ? 193 TYR B CA 1 ATOM 7648 C C . TYR B 1 171 ? 27.738 -79.065 -5.881 1.00 51.40 ? 193 TYR B C 1 ATOM 7649 O O . TYR B 1 171 ? 26.579 -78.762 -5.751 1.00 56.27 ? 193 TYR B O 1 ATOM 7650 C CB . TYR B 1 171 ? 29.168 -77.114 -6.630 1.00 49.44 ? 193 TYR B CB 1 ATOM 7651 C CG . TYR B 1 171 ? 30.521 -77.154 -5.947 1.00 46.23 ? 193 TYR B CG 1 ATOM 7652 C CD1 . TYR B 1 171 ? 31.682 -77.346 -6.679 1.00 48.78 ? 193 TYR B CD1 1 ATOM 7653 C CD2 . TYR B 1 171 ? 30.643 -76.992 -4.587 1.00 44.74 ? 193 TYR B CD2 1 ATOM 7654 C CE1 . TYR B 1 171 ? 32.922 -77.394 -6.065 1.00 48.17 ? 193 TYR B CE1 1 ATOM 7655 C CE2 . TYR B 1 171 ? 31.894 -77.042 -3.956 1.00 45.35 ? 193 TYR B CE2 1 ATOM 7656 C CZ . TYR B 1 171 ? 33.027 -77.241 -4.702 1.00 46.47 ? 193 TYR B CZ 1 ATOM 7657 O OH . TYR B 1 171 ? 34.280 -77.268 -4.121 1.00 53.56 ? 193 TYR B OH 1 ATOM 7658 N N . SER B 1 172 ? 28.333 -79.940 -5.083 1.00 57.99 ? 194 SER B N 1 ATOM 7659 C CA . SER B 1 172 ? 27.659 -80.564 -3.938 1.00 59.08 ? 194 SER B CA 1 ATOM 7660 C C . SER B 1 172 ? 28.489 -80.264 -2.719 1.00 57.98 ? 194 SER B C 1 ATOM 7661 O O . SER B 1 172 ? 29.683 -80.542 -2.709 1.00 60.89 ? 194 SER B O 1 ATOM 7662 C CB . SER B 1 172 ? 27.564 -82.092 -4.083 1.00 64.92 ? 194 SER B CB 1 ATOM 7663 O OG . SER B 1 172 ? 26.653 -82.483 -5.104 1.00 64.68 ? 194 SER B OG 1 ATOM 7664 N N . ILE B 1 173 ? 27.858 -79.681 -1.710 1.00 56.72 ? 195 ILE B N 1 ATOM 7665 C CA . ILE B 1 173 ? 28.458 -79.495 -0.395 1.00 65.43 ? 195 ILE B CA 1 ATOM 7666 C C . ILE B 1 173 ? 27.495 -80.171 0.598 1.00 74.27 ? 195 ILE B C 1 ATOM 7667 O O . ILE B 1 173 ? 26.315 -79.856 0.607 1.00 74.96 ? 195 ILE B O 1 ATOM 7668 C CB . ILE B 1 173 ? 28.657 -77.992 -0.050 1.00 59.79 ? 195 ILE B CB 1 ATOM 7669 C CG1 . ILE B 1 173 ? 29.407 -77.288 -1.183 1.00 60.61 ? 195 ILE B CG1 1 ATOM 7670 C CG2 . ILE B 1 173 ? 29.415 -77.826 1.264 1.00 54.17 ? 195 ILE B CG2 1 ATOM 7671 C CD1 . ILE B 1 173 ? 29.523 -75.782 -1.067 1.00 58.35 ? 195 ILE B CD1 1 ATOM 7672 N N . GLU B 1 174 ? 27.992 -81.120 1.396 1.00 80.88 ? 196 GLU B N 1 ATOM 7673 C CA . GLU B 1 174 ? 27.204 -81.691 2.494 1.00 83.78 ? 196 GLU B CA 1 ATOM 7674 C C . GLU B 1 174 ? 26.766 -80.581 3.447 1.00 82.58 ? 196 GLU B C 1 ATOM 7675 O O . GLU B 1 174 ? 27.554 -79.693 3.771 1.00 69.46 ? 196 GLU B O 1 ATOM 7676 C CB . GLU B 1 174 ? 28.008 -82.709 3.319 1.00 88.89 ? 196 GLU B CB 1 ATOM 7677 C CG . GLU B 1 174 ? 27.796 -84.186 2.989 1.00 90.01 ? 196 GLU B CG 1 ATOM 7678 C CD . GLU B 1 174 ? 28.460 -85.084 4.029 1.00 84.53 ? 196 GLU B CD 1 ATOM 7679 O OE1 . GLU B 1 174 ? 29.362 -85.862 3.661 1.00 79.58 ? 196 GLU B OE1 1 ATOM 7680 O OE2 . GLU B 1 174 ? 28.115 -84.968 5.228 1.00 83.98 ? 196 GLU B OE2 1 ATOM 7681 N N . LYS B 1 175 ? 25.515 -80.668 3.907 1.00 82.53 ? 197 LYS B N 1 ATOM 7682 C CA . LYS B 1 175 ? 25.040 -79.861 5.026 1.00 76.22 ? 197 LYS B CA 1 ATOM 7683 C C . LYS B 1 175 ? 26.108 -79.906 6.148 1.00 65.18 ? 197 LYS B C 1 ATOM 7684 O O . LYS B 1 175 ? 26.689 -80.954 6.451 1.00 64.22 ? 197 LYS B O 1 ATOM 7685 C CB . LYS B 1 175 ? 23.627 -80.331 5.440 1.00 84.81 ? 197 LYS B CB 1 ATOM 7686 C CG . LYS B 1 175 ? 23.175 -80.091 6.879 1.00 102.05 ? 197 LYS B CG 1 ATOM 7687 C CD . LYS B 1 175 ? 23.013 -78.622 7.243 1.00 113.22 ? 197 LYS B CD 1 ATOM 7688 C CE . LYS B 1 175 ? 21.562 -78.166 7.276 1.00 113.04 ? 197 LYS B CE 1 ATOM 7689 N NZ . LYS B 1 175 ? 21.533 -76.699 7.517 1.00 115.12 ? 197 LYS B NZ 1 ATOM 7690 N N . ASP B 1 176 ? 26.422 -78.735 6.677 1.00 64.41 ? 198 ASP B N 1 ATOM 7691 C CA . ASP B 1 176 ? 27.396 -78.541 7.759 1.00 76.54 ? 198 ASP B CA 1 ATOM 7692 C C . ASP B 1 176 ? 28.859 -78.893 7.414 1.00 77.42 ? 198 ASP B C 1 ATOM 7693 O O . ASP B 1 176 ? 29.696 -78.921 8.326 1.00 76.32 ? 198 ASP B O 1 ATOM 7694 C CB . ASP B 1 176 ? 26.962 -79.259 9.071 1.00 83.60 ? 198 ASP B CB 1 ATOM 7695 C CG . ASP B 1 176 ? 25.670 -78.685 9.688 1.00 86.02 ? 198 ASP B CG 1 ATOM 7696 O OD1 . ASP B 1 176 ? 25.410 -77.471 9.555 1.00 90.67 ? 198 ASP B OD1 1 ATOM 7697 O OD2 . ASP B 1 176 ? 24.913 -79.459 10.320 1.00 90.15 ? 198 ASP B OD2 1 ATOM 7698 N N . ALA B 1 177 ? 29.184 -79.082 6.126 1.00 69.05 ? 199 ALA B N 1 ATOM 7699 C CA . ALA B 1 177 ? 30.524 -79.568 5.705 1.00 63.89 ? 199 ALA B CA 1 ATOM 7700 C C . ALA B 1 177 ? 31.699 -78.845 6.350 1.00 64.54 ? 199 ALA B C 1 ATOM 7701 O O . ALA B 1 177 ? 32.671 -79.483 6.763 1.00 63.81 ? 199 ALA B O 1 ATOM 7702 C CB . ALA B 1 177 ? 30.660 -79.497 4.200 1.00 63.50 ? 199 ALA B CB 1 ATOM 7703 N N . PHE B 1 178 ? 31.593 -77.517 6.431 1.00 70.96 ? 200 PHE B N 1 ATOM 7704 C CA . PHE B 1 178 ? 32.675 -76.645 6.919 1.00 74.02 ? 200 PHE B CA 1 ATOM 7705 C C . PHE B 1 178 ? 32.539 -76.270 8.376 1.00 75.79 ? 200 PHE B C 1 ATOM 7706 O O . PHE B 1 178 ? 33.457 -75.629 8.921 1.00 74.97 ? 200 PHE B O 1 ATOM 7707 C CB . PHE B 1 178 ? 32.750 -75.334 6.089 1.00 73.01 ? 200 PHE B CB 1 ATOM 7708 C CG . PHE B 1 178 ? 32.951 -75.564 4.630 1.00 67.33 ? 200 PHE B CG 1 ATOM 7709 C CD1 . PHE B 1 178 ? 34.173 -76.001 4.158 1.00 66.90 ? 200 PHE B CD1 1 ATOM 7710 C CD2 . PHE B 1 178 ? 31.908 -75.396 3.733 1.00 65.37 ? 200 PHE B CD2 1 ATOM 7711 C CE1 . PHE B 1 178 ? 34.353 -76.254 2.810 1.00 66.13 ? 200 PHE B CE1 1 ATOM 7712 C CE2 . PHE B 1 178 ? 32.080 -75.642 2.379 1.00 60.13 ? 200 PHE B CE2 1 ATOM 7713 C CZ . PHE B 1 178 ? 33.305 -76.073 1.919 1.00 61.76 ? 200 PHE B CZ 1 ATOM 7714 N N . LEU B 1 179 ? 31.400 -76.611 8.998 1.00 78.32 ? 201 LEU B N 1 ATOM 7715 C CA . LEU B 1 179 ? 31.069 -76.138 10.373 1.00 80.39 ? 201 LEU B CA 1 ATOM 7716 C C . LEU B 1 179 ? 32.128 -76.499 11.445 1.00 81.34 ? 201 LEU B C 1 ATOM 7717 O O . LEU B 1 179 ? 32.401 -75.697 12.349 1.00 70.49 ? 201 LEU B O 1 ATOM 7718 C CB . LEU B 1 179 ? 29.692 -76.657 10.800 1.00 76.10 ? 201 LEU B CB 1 ATOM 7719 C CG . LEU B 1 179 ? 29.175 -76.198 12.174 1.00 76.87 ? 201 LEU B CG 1 ATOM 7720 C CD1 . LEU B 1 179 ? 29.158 -74.678 12.328 1.00 68.82 ? 201 LEU B CD1 1 ATOM 7721 C CD2 . LEU B 1 179 ? 27.794 -76.810 12.407 1.00 76.16 ? 201 LEU B CD2 1 ATOM 7722 N N . ASN B 1 180 ? 32.709 -77.697 11.296 1.00 80.25 ? 202 ASN B N 1 ATOM 7723 C CA . ASN B 1 180 ? 33.700 -78.241 12.210 1.00 83.31 ? 202 ASN B CA 1 ATOM 7724 C C . ASN B 1 180 ? 35.129 -77.689 11.974 1.00 83.13 ? 202 ASN B C 1 ATOM 7725 O O . ASN B 1 180 ? 36.041 -78.036 12.720 1.00 80.10 ? 202 ASN B O 1 ATOM 7726 C CB . ASN B 1 180 ? 33.689 -79.792 12.115 1.00 88.26 ? 202 ASN B CB 1 ATOM 7727 C CG . ASN B 1 180 ? 33.888 -80.484 13.469 1.00 94.40 ? 202 ASN B CG 1 ATOM 7728 O OD1 . ASN B 1 180 ? 34.224 -79.849 14.476 1.00 89.13 ? 202 ASN B OD1 1 ATOM 7729 N ND2 . ASN B 1 180 ? 33.659 -81.798 13.496 1.00 89.60 ? 202 ASN B ND2 1 ATOM 7730 N N . LEU B 1 181 ? 35.339 -76.875 10.931 1.00 72.82 ? 203 LEU B N 1 ATOM 7731 C CA . LEU B 1 181 ? 36.630 -76.205 10.710 1.00 68.68 ? 203 LEU B CA 1 ATOM 7732 C C . LEU B 1 181 ? 36.606 -74.921 11.498 1.00 67.36 ? 203 LEU B C 1 ATOM 7733 O O . LEU B 1 181 ? 36.301 -73.853 10.985 1.00 70.58 ? 203 LEU B O 1 ATOM 7734 C CB . LEU B 1 181 ? 36.887 -75.960 9.226 1.00 67.88 ? 203 LEU B CB 1 ATOM 7735 C CG . LEU B 1 181 ? 36.721 -77.176 8.300 1.00 67.07 ? 203 LEU B CG 1 ATOM 7736 C CD1 . LEU B 1 181 ? 36.949 -76.755 6.861 1.00 68.85 ? 203 LEU B CD1 1 ATOM 7737 C CD2 . LEU B 1 181 ? 37.623 -78.344 8.662 1.00 67.09 ? 203 LEU B CD2 1 ATOM 7738 N N . THR B 1 182 ? 36.876 -75.060 12.786 1.00 75.14 ? 204 THR B N 1 ATOM 7739 C CA . THR B 1 182 ? 36.571 -74.023 13.784 1.00 78.09 ? 204 THR B CA 1 ATOM 7740 C C . THR B 1 182 ? 37.529 -72.837 13.758 1.00 74.96 ? 204 THR B C 1 ATOM 7741 O O . THR B 1 182 ? 37.301 -71.868 14.501 1.00 67.66 ? 204 THR B O 1 ATOM 7742 C CB . THR B 1 182 ? 36.544 -74.585 15.241 1.00 76.85 ? 204 THR B CB 1 ATOM 7743 O OG1 . THR B 1 182 ? 37.848 -75.103 15.595 1.00 63.36 ? 204 THR B OG1 1 ATOM 7744 C CG2 . THR B 1 182 ? 35.436 -75.651 15.390 1.00 71.16 ? 204 THR B CG2 1 ATOM 7745 N N . LYS B 1 183 ? 38.577 -72.911 12.933 1.00 66.62 ? 205 LYS B N 1 ATOM 7746 C CA . LYS B 1 183 ? 39.443 -71.756 12.706 1.00 72.63 ? 205 LYS B CA 1 ATOM 7747 C C . LYS B 1 183 ? 39.344 -71.112 11.289 1.00 61.66 ? 205 LYS B C 1 ATOM 7748 O O . LYS B 1 183 ? 40.067 -70.168 11.008 1.00 54.37 ? 205 LYS B O 1 ATOM 7749 C CB . LYS B 1 183 ? 40.884 -72.120 13.090 1.00 80.59 ? 205 LYS B CB 1 ATOM 7750 C CG . LYS B 1 183 ? 41.104 -72.129 14.603 1.00 82.53 ? 205 LYS B CG 1 ATOM 7751 C CD . LYS B 1 183 ? 42.416 -72.811 14.992 1.00 80.91 ? 205 LYS B CD 1 ATOM 7752 C CE . LYS B 1 183 ? 42.205 -74.258 15.443 1.00 86.96 ? 205 LYS B CE 1 ATOM 7753 N NZ . LYS B 1 183 ? 42.438 -74.430 16.900 1.00 87.52 ? 205 LYS B NZ 1 ATOM 7754 N N . LEU B 1 184 ? 38.418 -71.583 10.450 1.00 54.07 ? 206 LEU B N 1 ATOM 7755 C CA . LEU B 1 184 ? 38.258 -71.100 9.070 1.00 54.58 ? 206 LEU B CA 1 ATOM 7756 C C . LEU B 1 184 ? 37.913 -69.607 8.958 1.00 58.69 ? 206 LEU B C 1 ATOM 7757 O O . LEU B 1 184 ? 36.850 -69.162 9.404 1.00 55.95 ? 206 LEU B O 1 ATOM 7758 C CB . LEU B 1 184 ? 37.179 -71.900 8.334 1.00 53.38 ? 206 LEU B CB 1 ATOM 7759 C CG . LEU B 1 184 ? 37.091 -71.747 6.818 1.00 53.35 ? 206 LEU B CG 1 ATOM 7760 C CD1 . LEU B 1 184 ? 38.362 -72.272 6.156 1.00 55.23 ? 206 LEU B CD1 1 ATOM 7761 C CD2 . LEU B 1 184 ? 35.877 -72.488 6.272 1.00 52.48 ? 206 LEU B CD2 1 ATOM 7762 N N . LYS B 1 185 ? 38.817 -68.858 8.329 1.00 56.53 ? 207 LYS B N 1 ATOM 7763 C CA . LYS B 1 185 ? 38.704 -67.407 8.181 1.00 56.65 ? 207 LYS B CA 1 ATOM 7764 C C . LYS B 1 185 ? 38.267 -67.026 6.752 1.00 54.81 ? 207 LYS B C 1 ATOM 7765 O O . LYS B 1 185 ? 37.397 -66.177 6.576 1.00 53.64 ? 207 LYS B O 1 ATOM 7766 C CB . LYS B 1 185 ? 40.038 -66.744 8.523 1.00 59.29 ? 207 LYS B CB 1 ATOM 7767 C CG . LYS B 1 185 ? 40.557 -66.960 9.951 1.00 60.87 ? 207 LYS B CG 1 ATOM 7768 C CD . LYS B 1 185 ? 40.332 -65.757 10.857 1.00 73.81 ? 207 LYS B CD 1 ATOM 7769 C CE . LYS B 1 185 ? 41.283 -64.580 10.572 1.00 84.54 ? 207 LYS B CE 1 ATOM 7770 N NZ . LYS B 1 185 ? 42.675 -64.776 11.069 1.00 80.65 ? 207 LYS B NZ 1 ATOM 7771 N N . VAL B 1 186 ? 38.869 -67.661 5.749 1.00 54.72 ? 208 VAL B N 1 ATOM 7772 C CA . VAL B 1 186 ? 38.658 -67.330 4.340 1.00 51.28 ? 208 VAL B CA 1 ATOM 7773 C C . VAL B 1 186 ? 38.204 -68.601 3.614 1.00 53.62 ? 208 VAL B C 1 ATOM 7774 O O . VAL B 1 186 ? 38.893 -69.632 3.677 1.00 52.58 ? 208 VAL B O 1 ATOM 7775 C CB . VAL B 1 186 ? 39.964 -66.803 3.674 1.00 51.41 ? 208 VAL B CB 1 ATOM 7776 C CG1 . VAL B 1 186 ? 39.757 -66.512 2.188 1.00 53.23 ? 208 VAL B CG1 1 ATOM 7777 C CG2 . VAL B 1 186 ? 40.477 -65.547 4.371 1.00 50.39 ? 208 VAL B CG2 1 ATOM 7778 N N . LEU B 1 187 ? 37.060 -68.523 2.936 1.00 48.33 ? 209 LEU B N 1 ATOM 7779 C CA . LEU B 1 187 ? 36.570 -69.610 2.108 1.00 45.48 ? 209 LEU B CA 1 ATOM 7780 C C . LEU B 1 187 ? 36.101 -69.067 0.735 1.00 47.60 ? 209 LEU B C 1 ATOM 7781 O O . LEU B 1 187 ? 35.245 -68.181 0.653 1.00 53.24 ? 209 LEU B O 1 ATOM 7782 C CB . LEU B 1 187 ? 35.445 -70.328 2.835 1.00 42.79 ? 209 LEU B CB 1 ATOM 7783 C CG . LEU B 1 187 ? 34.674 -71.428 2.097 1.00 45.30 ? 209 LEU B CG 1 ATOM 7784 C CD1 . LEU B 1 187 ? 35.488 -72.699 1.882 1.00 41.99 ? 209 LEU B CD1 1 ATOM 7785 C CD2 . LEU B 1 187 ? 33.405 -71.723 2.884 1.00 46.94 ? 209 LEU B CD2 1 ATOM 7786 N N . SER B 1 188 ? 36.674 -69.612 -0.339 1.00 47.64 ? 210 SER B N 1 ATOM 7787 C CA . SER B 1 188 ? 36.422 -69.172 -1.709 1.00 46.92 ? 210 SER B CA 1 ATOM 7788 C C . SER B 1 188 ? 35.831 -70.349 -2.479 1.00 48.58 ? 210 SER B C 1 ATOM 7789 O O . SER B 1 188 ? 36.513 -71.360 -2.685 1.00 51.53 ? 210 SER B O 1 ATOM 7790 C CB . SER B 1 188 ? 37.740 -68.703 -2.349 1.00 48.59 ? 210 SER B CB 1 ATOM 7791 O OG . SER B 1 188 ? 37.580 -68.228 -3.682 1.00 41.93 ? 210 SER B OG 1 ATOM 7792 N N . LEU B 1 189 ? 34.553 -70.226 -2.850 1.00 48.62 ? 211 LEU B N 1 ATOM 7793 C CA . LEU B 1 189 ? 33.821 -71.236 -3.627 1.00 47.03 ? 211 LEU B CA 1 ATOM 7794 C C . LEU B 1 189 ? 33.376 -70.670 -4.961 1.00 46.83 ? 211 LEU B C 1 ATOM 7795 O O . LEU B 1 189 ? 32.396 -71.124 -5.542 1.00 48.47 ? 211 LEU B O 1 ATOM 7796 C CB . LEU B 1 189 ? 32.609 -71.736 -2.836 1.00 47.97 ? 211 LEU B CB 1 ATOM 7797 C CG . LEU B 1 189 ? 32.987 -72.669 -1.672 1.00 49.65 ? 211 LEU B CG 1 ATOM 7798 C CD1 . LEU B 1 189 ? 31.934 -72.648 -0.584 1.00 48.45 ? 211 LEU B CD1 1 ATOM 7799 C CD2 . LEU B 1 189 ? 33.214 -74.078 -2.203 1.00 49.70 ? 211 LEU B CD2 1 ATOM 7800 N N . LYS B 1 190 ? 34.170 -69.744 -5.486 1.00 47.38 ? 212 LYS B N 1 ATOM 7801 C CA . LYS B 1 190 ? 33.873 -69.093 -6.755 1.00 47.25 ? 212 LYS B CA 1 ATOM 7802 C C . LYS B 1 190 ? 33.984 -70.000 -7.968 1.00 42.77 ? 212 LYS B C 1 ATOM 7803 O O . LYS B 1 190 ? 34.669 -70.990 -7.938 1.00 39.88 ? 212 LYS B O 1 ATOM 7804 C CB . LYS B 1 190 ? 34.820 -67.926 -6.980 1.00 49.78 ? 212 LYS B CB 1 ATOM 7805 C CG . LYS B 1 190 ? 36.215 -68.350 -7.389 1.00 50.37 ? 212 LYS B CG 1 ATOM 7806 C CD . LYS B 1 190 ? 37.171 -67.180 -7.439 1.00 49.88 ? 212 LYS B CD 1 ATOM 7807 C CE . LYS B 1 190 ? 38.531 -67.644 -7.900 1.00 48.23 ? 212 LYS B CE 1 ATOM 7808 N NZ . LYS B 1 190 ? 39.349 -66.498 -8.301 1.00 47.47 ? 212 LYS B NZ 1 ATOM 7809 N N . ASP B 1 191 ? 33.311 -69.619 -9.049 1.00 45.47 ? 213 ASP B N 1 ATOM 7810 C CA . ASP B 1 191 ? 33.491 -70.267 -10.353 1.00 43.45 ? 213 ASP B CA 1 ATOM 7811 C C . ASP B 1 191 ? 33.287 -71.796 -10.214 1.00 42.80 ? 213 ASP B C 1 ATOM 7812 O O . ASP B 1 191 ? 34.093 -72.592 -10.720 1.00 46.91 ? 213 ASP B O 1 ATOM 7813 C CB . ASP B 1 191 ? 34.888 -69.948 -10.966 1.00 42.88 ? 213 ASP B CB 1 ATOM 7814 C CG . ASP B 1 191 ? 35.237 -68.418 -11.043 1.00 46.79 ? 213 ASP B CG 1 ATOM 7815 O OD1 . ASP B 1 191 ? 36.454 -68.069 -11.074 1.00 42.69 ? 213 ASP B OD1 1 ATOM 7816 O OD2 . ASP B 1 191 ? 34.335 -67.562 -11.084 1.00 48.43 ? 213 ASP B OD2 1 ATOM 7817 N N . ASN B 1 192 ? 32.206 -72.202 -9.543 1.00 42.55 ? 214 ASN B N 1 ATOM 7818 C CA . ASN B 1 192 ? 31.997 -73.626 -9.165 1.00 43.75 ? 214 ASN B CA 1 ATOM 7819 C C . ASN B 1 192 ? 30.661 -74.327 -9.454 1.00 43.15 ? 214 ASN B C 1 ATOM 7820 O O . ASN B 1 192 ? 30.499 -75.500 -9.136 1.00 48.77 ? 214 ASN B O 1 ATOM 7821 C CB . ASN B 1 192 ? 32.314 -73.783 -7.675 1.00 44.05 ? 214 ASN B CB 1 ATOM 7822 C CG . ASN B 1 192 ? 33.752 -74.146 -7.418 1.00 45.16 ? 214 ASN B CG 1 ATOM 7823 O OD1 . ASN B 1 192 ? 34.495 -74.529 -8.325 1.00 48.52 ? 214 ASN B OD1 1 ATOM 7824 N ND2 . ASN B 1 192 ? 34.149 -74.054 -6.169 1.00 44.42 ? 214 ASN B ND2 1 ATOM 7825 N N . ASN B 1 193 ? 29.719 -73.658 -10.088 1.00 47.53 ? 215 ASN B N 1 ATOM 7826 C CA . ASN B 1 193 ? 28.389 -74.242 -10.320 1.00 51.96 ? 215 ASN B CA 1 ATOM 7827 C C . ASN B 1 193 ? 27.615 -74.520 -9.004 1.00 52.64 ? 215 ASN B C 1 ATOM 7828 O O . ASN B 1 193 ? 26.839 -75.481 -8.907 1.00 56.45 ? 215 ASN B O 1 ATOM 7829 C CB . ASN B 1 193 ? 28.498 -75.504 -11.207 1.00 47.05 ? 215 ASN B CB 1 ATOM 7830 C CG . ASN B 1 193 ? 27.474 -75.528 -12.335 1.00 55.49 ? 215 ASN B CG 1 ATOM 7831 O OD1 . ASN B 1 193 ? 26.879 -74.506 -12.672 1.00 56.96 ? 215 ASN B OD1 1 ATOM 7832 N ND2 . ASN B 1 193 ? 27.276 -76.706 -12.939 1.00 57.94 ? 215 ASN B ND2 1 ATOM 7833 N N . VAL B 1 194 ? 27.868 -73.693 -7.996 1.00 46.98 ? 216 VAL B N 1 ATOM 7834 C CA . VAL B 1 194 ? 27.192 -73.772 -6.718 1.00 48.03 ? 216 VAL B CA 1 ATOM 7835 C C . VAL B 1 194 ? 25.793 -73.207 -6.892 1.00 50.99 ? 216 VAL B C 1 ATOM 7836 O O . VAL B 1 194 ? 25.646 -72.134 -7.468 1.00 52.99 ? 216 VAL B O 1 ATOM 7837 C CB . VAL B 1 194 ? 27.969 -72.975 -5.665 1.00 49.66 ? 216 VAL B CB 1 ATOM 7838 C CG1 . VAL B 1 194 ? 27.156 -72.721 -4.407 1.00 54.27 ? 216 VAL B CG1 1 ATOM 7839 C CG2 . VAL B 1 194 ? 29.282 -73.674 -5.326 1.00 51.06 ? 216 VAL B CG2 1 ATOM 7840 N N . THR B 1 195 ? 24.791 -73.925 -6.371 1.00 52.98 ? 217 THR B N 1 ATOM 7841 C CA . THR B 1 195 ? 23.369 -73.560 -6.495 1.00 58.19 ? 217 THR B CA 1 ATOM 7842 C C . THR B 1 195 ? 22.745 -72.962 -5.223 1.00 56.07 ? 217 THR B C 1 ATOM 7843 O O . THR B 1 195 ? 21.705 -72.309 -5.289 1.00 58.92 ? 217 THR B O 1 ATOM 7844 C CB . THR B 1 195 ? 22.528 -74.772 -6.900 1.00 57.64 ? 217 THR B CB 1 ATOM 7845 O OG1 . THR B 1 195 ? 22.818 -75.825 -5.992 1.00 66.53 ? 217 THR B OG1 1 ATOM 7846 C CG2 . THR B 1 195 ? 22.869 -75.232 -8.313 1.00 59.09 ? 217 THR B CG2 1 ATOM 7847 N N . THR B 1 196 ? 23.341 -73.198 -4.068 1.00 55.44 ? 218 THR B N 1 ATOM 7848 C CA . THR B 1 196 ? 22.856 -72.593 -2.815 1.00 54.70 ? 218 THR B CA 1 ATOM 7849 C C . THR B 1 196 ? 24.045 -72.239 -1.960 1.00 50.14 ? 218 THR B C 1 ATOM 7850 O O . THR B 1 196 ? 25.096 -72.876 -2.042 1.00 48.52 ? 218 THR B O 1 ATOM 7851 C CB . THR B 1 196 ? 21.883 -73.527 -2.004 1.00 57.07 ? 218 THR B CB 1 ATOM 7852 O OG1 . THR B 1 196 ? 22.565 -74.717 -1.554 1.00 55.18 ? 218 THR B OG1 1 ATOM 7853 C CG2 . THR B 1 196 ? 20.633 -73.929 -2.840 1.00 53.79 ? 218 THR B CG2 1 ATOM 7854 N N . VAL B 1 197 ? 23.860 -71.249 -1.106 1.00 47.30 ? 219 VAL B N 1 ATOM 7855 C CA . VAL B 1 197 ? 24.876 -70.878 -0.152 1.00 45.82 ? 219 VAL B CA 1 ATOM 7856 C C . VAL B 1 197 ? 25.076 -72.127 0.714 1.00 56.73 ? 219 VAL B C 1 ATOM 7857 O O . VAL B 1 197 ? 24.095 -72.653 1.222 1.00 67.72 ? 219 VAL B O 1 ATOM 7858 C CB . VAL B 1 197 ? 24.370 -69.736 0.735 1.00 45.47 ? 219 VAL B CB 1 ATOM 7859 C CG1 . VAL B 1 197 ? 25.360 -69.400 1.853 1.00 48.45 ? 219 VAL B CG1 1 ATOM 7860 C CG2 . VAL B 1 197 ? 24.069 -68.484 -0.080 1.00 45.69 ? 219 VAL B CG2 1 ATOM 7861 N N . PRO B 1 198 ? 26.320 -72.635 0.876 1.00 58.80 ? 220 PRO B N 1 ATOM 7862 C CA . PRO B 1 198 ? 26.447 -73.735 1.815 1.00 59.54 ? 220 PRO B CA 1 ATOM 7863 C C . PRO B 1 198 ? 26.179 -73.280 3.261 1.00 64.81 ? 220 PRO B C 1 ATOM 7864 O O . PRO B 1 198 ? 26.689 -72.240 3.683 1.00 63.88 ? 220 PRO B O 1 ATOM 7865 C CB . PRO B 1 198 ? 27.910 -74.156 1.660 1.00 61.04 ? 220 PRO B CB 1 ATOM 7866 C CG . PRO B 1 198 ? 28.606 -72.914 1.287 1.00 56.69 ? 220 PRO B CG 1 ATOM 7867 C CD . PRO B 1 198 ? 27.634 -72.222 0.369 1.00 59.86 ? 220 PRO B CD 1 ATOM 7868 N N . THR B 1 199 ? 25.405 -74.076 4.004 1.00 70.66 ? 221 THR B N 1 ATOM 7869 C CA . THR B 1 199 ? 25.174 -73.852 5.444 1.00 67.16 ? 221 THR B CA 1 ATOM 7870 C C . THR B 1 199 ? 25.439 -75.149 6.199 1.00 62.11 ? 221 THR B C 1 ATOM 7871 O O . THR B 1 199 ? 25.408 -76.223 5.602 1.00 55.27 ? 221 THR B O 1 ATOM 7872 C CB . THR B 1 199 ? 23.733 -73.409 5.720 1.00 66.15 ? 221 THR B CB 1 ATOM 7873 O OG1 . THR B 1 199 ? 22.836 -74.268 5.004 1.00 64.09 ? 221 THR B OG1 1 ATOM 7874 C CG2 . THR B 1 199 ? 23.511 -71.957 5.249 1.00 68.66 ? 221 THR B CG2 1 ATOM 7875 N N . VAL B 1 200 ? 25.716 -75.076 7.494 1.00 61.83 ? 222 VAL B N 1 ATOM 7876 C CA . VAL B 1 200 ? 25.966 -73.837 8.229 1.00 66.91 ? 222 VAL B CA 1 ATOM 7877 C C . VAL B 1 200 ? 27.462 -73.625 8.196 1.00 64.50 ? 222 VAL B C 1 ATOM 7878 O O . VAL B 1 200 ? 28.214 -74.581 8.350 1.00 67.46 ? 222 VAL B O 1 ATOM 7879 C CB . VAL B 1 200 ? 25.483 -73.942 9.706 1.00 70.12 ? 222 VAL B CB 1 ATOM 7880 C CG1 . VAL B 1 200 ? 25.841 -72.693 10.517 1.00 69.69 ? 222 VAL B CG1 1 ATOM 7881 C CG2 . VAL B 1 200 ? 23.979 -74.168 9.761 1.00 69.33 ? 222 VAL B CG2 1 ATOM 7882 N N . LEU B 1 201 ? 27.885 -72.370 8.057 1.00 64.88 ? 223 LEU B N 1 ATOM 7883 C CA . LEU B 1 201 ? 29.306 -72.036 7.959 1.00 66.95 ? 223 LEU B CA 1 ATOM 7884 C C . LEU B 1 201 ? 29.887 -71.628 9.318 1.00 65.49 ? 223 LEU B C 1 ATOM 7885 O O . LEU B 1 201 ? 29.166 -71.100 10.156 1.00 73.32 ? 223 LEU B O 1 ATOM 7886 C CB . LEU B 1 201 ? 29.518 -70.914 6.936 1.00 68.14 ? 223 LEU B CB 1 ATOM 7887 C CG . LEU B 1 201 ? 29.295 -71.274 5.467 1.00 66.75 ? 223 LEU B CG 1 ATOM 7888 C CD1 . LEU B 1 201 ? 29.263 -70.038 4.582 1.00 68.63 ? 223 LEU B CD1 1 ATOM 7889 C CD2 . LEU B 1 201 ? 30.393 -72.201 4.982 1.00 69.40 ? 223 LEU B CD2 1 ATOM 7890 N N . PRO B 1 202 ? 31.193 -71.862 9.541 1.00 60.90 ? 224 PRO B N 1 ATOM 7891 C CA . PRO B 1 202 ? 31.821 -71.516 10.808 1.00 55.60 ? 224 PRO B CA 1 ATOM 7892 C C . PRO B 1 202 ? 31.751 -70.049 11.057 1.00 58.29 ? 224 PRO B C 1 ATOM 7893 O O . PRO B 1 202 ? 32.026 -69.271 10.159 1.00 63.03 ? 224 PRO B O 1 ATOM 7894 C CB . PRO B 1 202 ? 33.283 -71.924 10.631 1.00 54.97 ? 224 PRO B CB 1 ATOM 7895 C CG . PRO B 1 202 ? 33.469 -72.228 9.201 1.00 57.02 ? 224 PRO B CG 1 ATOM 7896 C CD . PRO B 1 202 ? 32.116 -72.583 8.653 1.00 62.96 ? 224 PRO B CD 1 ATOM 7897 N N . SER B 1 203 ? 31.387 -69.676 12.276 1.00 65.88 ? 225 SER B N 1 ATOM 7898 C CA . SER B 1 203 ? 31.173 -68.267 12.647 1.00 68.28 ? 225 SER B CA 1 ATOM 7899 C C . SER B 1 203 ? 32.474 -67.455 12.646 1.00 67.07 ? 225 SER B C 1 ATOM 7900 O O . SER B 1 203 ? 32.472 -66.214 12.700 1.00 75.99 ? 225 SER B O 1 ATOM 7901 C CB . SER B 1 203 ? 30.518 -68.181 14.021 1.00 68.42 ? 225 SER B CB 1 ATOM 7902 O OG . SER B 1 203 ? 31.434 -68.575 15.021 1.00 78.51 ? 225 SER B OG 1 ATOM 7903 N N . THR B 1 204 ? 33.582 -68.170 12.570 1.00 65.09 ? 226 THR B N 1 ATOM 7904 C CA . THR B 1 204 ? 34.891 -67.551 12.538 1.00 69.30 ? 226 THR B CA 1 ATOM 7905 C C . THR B 1 204 ? 35.299 -66.927 11.157 1.00 63.04 ? 226 THR B C 1 ATOM 7906 O O . THR B 1 204 ? 36.316 -66.209 11.100 1.00 57.38 ? 226 THR B O 1 ATOM 7907 C CB . THR B 1 204 ? 35.946 -68.540 13.094 1.00 66.58 ? 226 THR B CB 1 ATOM 7908 O OG1 . THR B 1 204 ? 37.225 -67.916 13.082 1.00 71.56 ? 226 THR B OG1 1 ATOM 7909 C CG2 . THR B 1 204 ? 36.013 -69.817 12.283 1.00 67.50 ? 226 THR B CG2 1 ATOM 7910 N N . LEU B 1 205 ? 34.522 -67.191 10.089 1.00 53.49 ? 227 LEU B N 1 ATOM 7911 C CA . LEU B 1 205 ? 34.747 -66.604 8.739 1.00 55.96 ? 227 LEU B CA 1 ATOM 7912 C C . LEU B 1 205 ? 34.808 -65.074 8.686 1.00 56.30 ? 227 LEU B C 1 ATOM 7913 O O . LEU B 1 205 ? 33.862 -64.394 9.127 1.00 53.77 ? 227 LEU B O 1 ATOM 7914 C CB . LEU B 1 205 ? 33.639 -66.986 7.750 1.00 54.38 ? 227 LEU B CB 1 ATOM 7915 C CG . LEU B 1 205 ? 33.626 -68.343 7.089 1.00 56.85 ? 227 LEU B CG 1 ATOM 7916 C CD1 . LEU B 1 205 ? 32.618 -68.334 5.954 1.00 57.04 ? 227 LEU B CD1 1 ATOM 7917 C CD2 . LEU B 1 205 ? 34.983 -68.719 6.557 1.00 58.74 ? 227 LEU B CD2 1 ATOM 7918 N N . THR B 1 206 ? 35.901 -64.574 8.089 1.00 53.78 ? 228 THR B N 1 ATOM 7919 C CA . THR B 1 206 ? 36.089 -63.166 7.773 1.00 53.62 ? 228 THR B CA 1 ATOM 7920 C C . THR B 1 206 ? 35.861 -62.814 6.290 1.00 56.87 ? 228 THR B C 1 ATOM 7921 O O . THR B 1 206 ? 35.578 -61.647 5.986 1.00 56.75 ? 228 THR B O 1 ATOM 7922 C CB . THR B 1 206 ? 37.499 -62.705 8.120 1.00 53.97 ? 228 THR B CB 1 ATOM 7923 O OG1 . THR B 1 206 ? 38.435 -63.487 7.379 1.00 53.09 ? 228 THR B OG1 1 ATOM 7924 C CG2 . THR B 1 206 ? 37.757 -62.838 9.607 1.00 53.94 ? 228 THR B CG2 1 ATOM 7925 N N . GLU B 1 207 ? 35.985 -63.782 5.374 1.00 51.31 ? 229 GLU B N 1 ATOM 7926 C CA . GLU B 1 207 ? 35.887 -63.509 3.918 1.00 42.65 ? 229 GLU B CA 1 ATOM 7927 C C . GLU B 1 207 ? 35.229 -64.685 3.253 1.00 40.50 ? 229 GLU B C 1 ATOM 7928 O O . GLU B 1 207 ? 35.657 -65.820 3.459 1.00 41.99 ? 229 GLU B O 1 ATOM 7929 C CB . GLU B 1 207 ? 37.279 -63.285 3.292 1.00 42.70 ? 229 GLU B CB 1 ATOM 7930 C CG . GLU B 1 207 ? 38.166 -62.198 3.932 1.00 43.40 ? 229 GLU B CG 1 ATOM 7931 C CD . GLU B 1 207 ? 39.504 -61.979 3.207 1.00 49.86 ? 229 GLU B CD 1 ATOM 7932 O OE1 . GLU B 1 207 ? 39.763 -62.584 2.118 1.00 54.79 ? 229 GLU B OE1 1 ATOM 7933 O OE2 . GLU B 1 207 ? 40.320 -61.175 3.727 1.00 48.85 ? 229 GLU B OE2 1 ATOM 7934 N N . LEU B 1 208 ? 34.191 -64.429 2.463 1.00 37.55 ? 230 LEU B N 1 ATOM 7935 C CA . LEU B 1 208 ? 33.443 -65.483 1.812 1.00 39.95 ? 230 LEU B CA 1 ATOM 7936 C C . LEU B 1 208 ? 33.128 -65.125 0.361 1.00 44.01 ? 230 LEU B C 1 ATOM 7937 O O . LEU B 1 208 ? 32.470 -64.117 0.077 1.00 45.58 ? 230 LEU B O 1 ATOM 7938 C CB . LEU B 1 208 ? 32.140 -65.742 2.559 1.00 40.91 ? 230 LEU B CB 1 ATOM 7939 C CG . LEU B 1 208 ? 31.140 -66.744 1.965 1.00 42.51 ? 230 LEU B CG 1 ATOM 7940 C CD1 . LEU B 1 208 ? 31.735 -68.147 1.895 1.00 42.70 ? 230 LEU B CD1 1 ATOM 7941 C CD2 . LEU B 1 208 ? 29.869 -66.720 2.791 1.00 40.49 ? 230 LEU B CD2 1 ATOM 7942 N N . TYR B 1 209 ? 33.621 -65.953 -0.552 1.00 43.77 ? 231 TYR B N 1 ATOM 7943 C CA . TYR B 1 209 ? 33.609 -65.623 -1.952 1.00 39.77 ? 231 TYR B CA 1 ATOM 7944 C C . TYR B 1 209 ? 32.720 -66.640 -2.563 1.00 41.51 ? 231 TYR B C 1 ATOM 7945 O O . TYR B 1 209 ? 33.107 -67.806 -2.687 1.00 39.16 ? 231 TYR B O 1 ATOM 7946 C CB . TYR B 1 209 ? 35.054 -65.618 -2.540 1.00 35.81 ? 231 TYR B CB 1 ATOM 7947 C CG . TYR B 1 209 ? 35.933 -64.553 -1.928 1.00 34.15 ? 231 TYR B CG 1 ATOM 7948 C CD1 . TYR B 1 209 ? 35.755 -63.194 -2.211 1.00 34.22 ? 231 TYR B CD1 1 ATOM 7949 C CD2 . TYR B 1 209 ? 36.906 -64.892 -1.006 1.00 39.29 ? 231 TYR B CD2 1 ATOM 7950 C CE1 . TYR B 1 209 ? 36.563 -62.241 -1.607 1.00 34.72 ? 231 TYR B CE1 1 ATOM 7951 C CE2 . TYR B 1 209 ? 37.705 -63.945 -0.386 1.00 37.25 ? 231 TYR B CE2 1 ATOM 7952 C CZ . TYR B 1 209 ? 37.520 -62.637 -0.673 1.00 36.73 ? 231 TYR B CZ 1 ATOM 7953 O OH . TYR B 1 209 ? 38.335 -61.747 -0.022 1.00 44.18 ? 231 TYR B OH 1 ATOM 7954 N N . LEU B 1 210 ? 31.511 -66.216 -2.935 1.00 45.58 ? 232 LEU B N 1 ATOM 7955 C CA . LEU B 1 210 ? 30.541 -67.116 -3.587 1.00 48.08 ? 232 LEU B CA 1 ATOM 7956 C C . LEU B 1 210 ? 30.196 -66.656 -4.964 1.00 46.53 ? 232 LEU B C 1 ATOM 7957 O O . LEU B 1 210 ? 29.145 -67.034 -5.480 1.00 52.02 ? 232 LEU B O 1 ATOM 7958 C CB . LEU B 1 210 ? 29.250 -67.268 -2.754 1.00 49.79 ? 232 LEU B CB 1 ATOM 7959 C CG . LEU B 1 210 ? 29.403 -68.041 -1.435 1.00 48.84 ? 232 LEU B CG 1 ATOM 7960 C CD1 . LEU B 1 210 ? 28.203 -67.797 -0.546 1.00 51.89 ? 232 LEU B CD1 1 ATOM 7961 C CD2 . LEU B 1 210 ? 29.582 -69.524 -1.695 1.00 49.92 ? 232 LEU B CD2 1 ATOM 7962 N N . TYR B 1 211 ? 31.091 -65.905 -5.601 1.00 43.82 ? 233 TYR B N 1 ATOM 7963 C CA . TYR B 1 211 ? 30.768 -65.287 -6.917 1.00 42.42 ? 233 TYR B CA 1 ATOM 7964 C C . TYR B 1 211 ? 30.884 -66.201 -8.139 1.00 41.32 ? 233 TYR B C 1 ATOM 7965 O O . TYR B 1 211 ? 31.543 -67.220 -8.077 1.00 41.45 ? 233 TYR B O 1 ATOM 7966 C CB . TYR B 1 211 ? 31.549 -63.992 -7.117 1.00 41.45 ? 233 TYR B CB 1 ATOM 7967 C CG . TYR B 1 211 ? 33.062 -64.076 -7.265 1.00 39.51 ? 233 TYR B CG 1 ATOM 7968 C CD1 . TYR B 1 211 ? 33.643 -64.360 -8.490 1.00 37.27 ? 233 TYR B CD1 1 ATOM 7969 C CD2 . TYR B 1 211 ? 33.903 -63.742 -6.207 1.00 38.57 ? 233 TYR B CD2 1 ATOM 7970 C CE1 . TYR B 1 211 ? 35.010 -64.382 -8.642 1.00 36.78 ? 233 TYR B CE1 1 ATOM 7971 C CE2 . TYR B 1 211 ? 35.270 -63.748 -6.363 1.00 38.97 ? 233 TYR B CE2 1 ATOM 7972 C CZ . TYR B 1 211 ? 35.814 -64.072 -7.589 1.00 37.39 ? 233 TYR B CZ 1 ATOM 7973 O OH . TYR B 1 211 ? 37.175 -64.090 -7.744 1.00 39.03 ? 233 TYR B OH 1 ATOM 7974 N N . ASN B 1 212 ? 30.215 -65.828 -9.223 1.00 39.19 ? 234 ASN B N 1 ATOM 7975 C CA . ASN B 1 212 ? 30.131 -66.646 -10.445 1.00 43.85 ? 234 ASN B CA 1 ATOM 7976 C C . ASN B 1 212 ? 29.650 -68.096 -10.268 1.00 44.11 ? 234 ASN B C 1 ATOM 7977 O O . ASN B 1 212 ? 30.340 -69.064 -10.587 1.00 42.06 ? 234 ASN B O 1 ATOM 7978 C CB . ASN B 1 212 ? 31.454 -66.614 -11.213 1.00 48.05 ? 234 ASN B CB 1 ATOM 7979 C CG . ASN B 1 212 ? 31.788 -65.241 -11.794 1.00 46.70 ? 234 ASN B CG 1 ATOM 7980 O OD1 . ASN B 1 212 ? 30.929 -64.377 -11.980 1.00 46.47 ? 234 ASN B OD1 1 ATOM 7981 N ND2 . ASN B 1 212 ? 33.055 -65.056 -12.113 1.00 47.79 ? 234 ASN B ND2 1 ATOM 7982 N N . ASN B 1 213 ? 28.423 -68.215 -9.781 1.00 45.37 ? 235 ASN B N 1 ATOM 7983 C CA . ASN B 1 213 ? 27.801 -69.489 -9.463 1.00 44.46 ? 235 ASN B CA 1 ATOM 7984 C C . ASN B 1 213 ? 26.355 -69.487 -9.959 1.00 44.48 ? 235 ASN B C 1 ATOM 7985 O O . ASN B 1 213 ? 25.973 -68.575 -10.655 1.00 44.45 ? 235 ASN B O 1 ATOM 7986 C CB . ASN B 1 213 ? 27.927 -69.715 -7.952 1.00 43.16 ? 235 ASN B CB 1 ATOM 7987 C CG . ASN B 1 213 ? 29.277 -70.312 -7.565 1.00 46.76 ? 235 ASN B CG 1 ATOM 7988 O OD1 . ASN B 1 213 ? 29.711 -71.309 -8.151 1.00 48.60 ? 235 ASN B OD1 1 ATOM 7989 N ND2 . ASN B 1 213 ? 29.913 -69.756 -6.528 1.00 48.71 ? 235 ASN B ND2 1 ATOM 7990 N N . MET B 1 214 ? 25.588 -70.527 -9.654 1.00 52.73 ? 236 MET B N 1 ATOM 7991 C CA . MET B 1 214 ? 24.192 -70.655 -10.081 1.00 59.00 ? 236 MET B CA 1 ATOM 7992 C C . MET B 1 214 ? 23.259 -70.436 -8.896 1.00 53.27 ? 236 MET B C 1 ATOM 7993 O O . MET B 1 214 ? 22.215 -71.072 -8.803 1.00 51.75 ? 236 MET B O 1 ATOM 7994 C CB . MET B 1 214 ? 23.896 -72.060 -10.634 1.00 67.24 ? 236 MET B CB 1 ATOM 7995 C CG . MET B 1 214 ? 24.745 -72.546 -11.784 1.00 77.35 ? 236 MET B CG 1 ATOM 7996 S SD . MET B 1 214 ? 24.041 -72.297 -13.426 1.00 94.94 ? 236 MET B SD 1 ATOM 7997 C CE . MET B 1 214 ? 24.246 -70.534 -13.728 1.00 81.46 ? 236 MET B CE 1 ATOM 7998 N N . ILE B 1 215 ? 23.610 -69.531 -8.008 1.00 50.40 ? 237 ILE B N 1 ATOM 7999 C CA . ILE B 1 215 ? 22.786 -69.267 -6.831 1.00 51.34 ? 237 ILE B CA 1 ATOM 8000 C C . ILE B 1 215 ? 21.689 -68.279 -7.235 1.00 57.76 ? 237 ILE B C 1 ATOM 8001 O O . ILE B 1 215 ? 21.987 -67.125 -7.518 1.00 65.41 ? 237 ILE B O 1 ATOM 8002 C CB . ILE B 1 215 ? 23.631 -68.685 -5.685 1.00 48.97 ? 237 ILE B CB 1 ATOM 8003 C CG1 . ILE B 1 215 ? 24.758 -69.665 -5.299 1.00 44.99 ? 237 ILE B CG1 1 ATOM 8004 C CG2 . ILE B 1 215 ? 22.746 -68.331 -4.495 1.00 51.32 ? 237 ILE B CG2 1 ATOM 8005 C CD1 . ILE B 1 215 ? 25.798 -69.112 -4.328 1.00 45.53 ? 237 ILE B CD1 1 ATOM 8006 N N . ALA B 1 216 ? 20.430 -68.724 -7.262 1.00 58.04 ? 238 ALA B N 1 ATOM 8007 C CA . ALA B 1 216 ? 19.304 -67.854 -7.634 1.00 54.18 ? 238 ALA B CA 1 ATOM 8008 C C . ALA B 1 216 ? 18.640 -67.101 -6.450 1.00 57.85 ? 238 ALA B C 1 ATOM 8009 O O . ALA B 1 216 ? 18.063 -66.004 -6.655 1.00 56.70 ? 238 ALA B O 1 ATOM 8010 C CB . ALA B 1 216 ? 18.279 -68.647 -8.433 1.00 50.66 ? 238 ALA B CB 1 ATOM 8011 N N . GLU B 1 217 ? 18.737 -67.663 -5.235 1.00 59.02 ? 239 GLU B N 1 ATOM 8012 C CA . GLU B 1 217 ? 18.074 -67.130 -4.008 1.00 61.70 ? 239 GLU B CA 1 ATOM 8013 C C . GLU B 1 217 ? 19.021 -67.156 -2.836 1.00 58.46 ? 239 GLU B C 1 ATOM 8014 O O . GLU B 1 217 ? 19.872 -68.040 -2.731 1.00 52.92 ? 239 GLU B O 1 ATOM 8015 C CB . GLU B 1 217 ? 16.882 -67.993 -3.553 1.00 72.15 ? 239 GLU B CB 1 ATOM 8016 C CG . GLU B 1 217 ? 15.704 -68.168 -4.519 1.00 88.03 ? 239 GLU B CG 1 ATOM 8017 C CD . GLU B 1 217 ? 14.382 -68.518 -3.816 1.00 95.06 ? 239 GLU B CD 1 ATOM 8018 O OE1 . GLU B 1 217 ? 14.403 -69.160 -2.737 1.00 86.41 ? 239 GLU B OE1 1 ATOM 8019 O OE2 . GLU B 1 217 ? 13.309 -68.145 -4.356 1.00 103.50 ? 239 GLU B OE2 1 ATOM 8020 N N . ILE B 1 218 ? 18.876 -66.176 -1.964 1.00 55.86 ? 240 ILE B N 1 ATOM 8021 C CA . ILE B 1 218 ? 19.469 -66.211 -0.647 1.00 61.04 ? 240 ILE B CA 1 ATOM 8022 C C . ILE B 1 218 ? 18.285 -66.463 0.311 1.00 68.58 ? 240 ILE B C 1 ATOM 8023 O O . ILE B 1 218 ? 17.255 -65.804 0.210 1.00 68.45 ? 240 ILE B O 1 ATOM 8024 C CB . ILE B 1 218 ? 20.196 -64.879 -0.299 1.00 60.81 ? 240 ILE B CB 1 ATOM 8025 C CG1 . ILE B 1 218 ? 21.321 -64.548 -1.299 1.00 63.04 ? 240 ILE B CG1 1 ATOM 8026 C CG2 . ILE B 1 218 ? 20.774 -64.901 1.113 1.00 62.50 ? 240 ILE B CG2 1 ATOM 8027 C CD1 . ILE B 1 218 ? 22.528 -65.472 -1.287 1.00 60.21 ? 240 ILE B CD1 1 ATOM 8028 N N . GLN B 1 219 ? 18.438 -67.420 1.231 1.00 72.02 ? 241 GLN B N 1 ATOM 8029 C CA . GLN B 1 219 ? 17.502 -67.619 2.349 1.00 62.98 ? 241 GLN B CA 1 ATOM 8030 C C . GLN B 1 219 ? 17.807 -66.623 3.459 1.00 65.93 ? 241 GLN B C 1 ATOM 8031 O O . GLN B 1 219 ? 18.975 -66.299 3.685 1.00 57.30 ? 241 GLN B O 1 ATOM 8032 C CB . GLN B 1 219 ? 17.644 -69.035 2.917 1.00 62.40 ? 241 GLN B CB 1 ATOM 8033 C CG . GLN B 1 219 ? 17.463 -70.159 1.908 1.00 60.62 ? 241 GLN B CG 1 ATOM 8034 C CD . GLN B 1 219 ? 16.276 -69.957 0.996 1.00 60.19 ? 241 GLN B CD 1 ATOM 8035 O OE1 . GLN B 1 219 ? 16.327 -70.283 -0.175 1.00 64.17 ? 241 GLN B OE1 1 ATOM 8036 N NE2 . GLN B 1 219 ? 15.183 -69.447 1.541 1.00 67.48 ? 241 GLN B NE2 1 ATOM 8037 N N . GLU B 1 220 ? 16.790 -66.165 4.196 1.00 71.45 ? 242 GLU B N 1 ATOM 8038 C CA . GLU B 1 220 ? 17.043 -65.194 5.294 1.00 71.42 ? 242 GLU B CA 1 ATOM 8039 C C . GLU B 1 220 ? 18.025 -65.699 6.369 1.00 63.59 ? 242 GLU B C 1 ATOM 8040 O O . GLU B 1 220 ? 18.694 -64.899 7.008 1.00 61.04 ? 242 GLU B O 1 ATOM 8041 C CB . GLU B 1 220 ? 15.742 -64.618 5.897 1.00 82.13 ? 242 GLU B CB 1 ATOM 8042 C CG . GLU B 1 220 ? 14.702 -65.603 6.438 1.00 94.66 ? 242 GLU B CG 1 ATOM 8043 C CD . GLU B 1 220 ? 13.296 -65.002 6.489 1.00 102.91 ? 242 GLU B CD 1 ATOM 8044 O OE1 . GLU B 1 220 ? 12.689 -65.001 7.587 1.00 106.97 ? 242 GLU B OE1 1 ATOM 8045 O OE2 . GLU B 1 220 ? 12.795 -64.516 5.436 1.00 107.91 ? 242 GLU B OE2 1 ATOM 8046 N N . ASP B 1 221 ? 18.106 -67.029 6.513 1.00 71.29 ? 243 ASP B N 1 ATOM 8047 C CA . ASP B 1 221 ? 19.028 -67.760 7.424 1.00 75.28 ? 243 ASP B CA 1 ATOM 8048 C C . ASP B 1 221 ? 20.486 -67.886 6.973 1.00 69.88 ? 243 ASP B C 1 ATOM 8049 O O . ASP B 1 221 ? 21.359 -68.097 7.803 1.00 71.11 ? 243 ASP B O 1 ATOM 8050 C CB . ASP B 1 221 ? 18.519 -69.216 7.622 1.00 83.44 ? 243 ASP B CB 1 ATOM 8051 C CG . ASP B 1 221 ? 17.412 -69.352 8.689 1.00 92.05 ? 243 ASP B CG 1 ATOM 8052 O OD1 . ASP B 1 221 ? 17.114 -68.402 9.457 1.00 102.98 ? 243 ASP B OD1 1 ATOM 8053 O OD2 . ASP B 1 221 ? 16.831 -70.456 8.758 1.00 94.44 ? 243 ASP B OD2 1 ATOM 8054 N N . ASP B 1 222 ? 20.744 -67.776 5.672 1.00 69.19 ? 244 ASP B N 1 ATOM 8055 C CA . ASP B 1 222 ? 22.034 -68.159 5.064 1.00 62.75 ? 244 ASP B CA 1 ATOM 8056 C C . ASP B 1 222 ? 23.294 -67.547 5.657 1.00 60.05 ? 244 ASP B C 1 ATOM 8057 O O . ASP B 1 222 ? 24.328 -68.211 5.670 1.00 63.89 ? 244 ASP B O 1 ATOM 8058 C CB . ASP B 1 222 ? 22.027 -67.874 3.562 1.00 64.86 ? 244 ASP B CB 1 ATOM 8059 C CG . ASP B 1 222 ? 21.340 -68.979 2.738 1.00 71.88 ? 244 ASP B CG 1 ATOM 8060 O OD1 . ASP B 1 222 ? 21.288 -70.162 3.151 1.00 74.19 ? 244 ASP B OD1 1 ATOM 8061 O OD2 . ASP B 1 222 ? 20.871 -68.654 1.623 1.00 71.24 ? 244 ASP B OD2 1 ATOM 8062 N N . PHE B 1 223 ? 23.229 -66.307 6.135 1.00 60.26 ? 245 PHE B N 1 ATOM 8063 C CA . PHE B 1 223 ? 24.381 -65.664 6.802 1.00 64.18 ? 245 PHE B CA 1 ATOM 8064 C C . PHE B 1 223 ? 24.150 -65.340 8.288 1.00 66.67 ? 245 PHE B C 1 ATOM 8065 O O . PHE B 1 223 ? 24.846 -64.476 8.850 1.00 63.96 ? 245 PHE B O 1 ATOM 8066 C CB . PHE B 1 223 ? 24.809 -64.387 6.029 1.00 65.51 ? 245 PHE B CB 1 ATOM 8067 C CG . PHE B 1 223 ? 24.957 -64.602 4.553 1.00 61.04 ? 245 PHE B CG 1 ATOM 8068 C CD1 . PHE B 1 223 ? 25.879 -65.529 4.068 1.00 57.13 ? 245 PHE B CD1 1 ATOM 8069 C CD2 . PHE B 1 223 ? 24.168 -63.906 3.652 1.00 62.40 ? 245 PHE B CD2 1 ATOM 8070 C CE1 . PHE B 1 223 ? 26.011 -65.754 2.717 1.00 54.75 ? 245 PHE B CE1 1 ATOM 8071 C CE2 . PHE B 1 223 ? 24.294 -64.130 2.287 1.00 62.07 ? 245 PHE B CE2 1 ATOM 8072 C CZ . PHE B 1 223 ? 25.218 -65.053 1.821 1.00 56.87 ? 245 PHE B CZ 1 ATOM 8073 N N . ASN B 1 224 ? 23.208 -66.050 8.920 1.00 79.89 ? 246 ASN B N 1 ATOM 8074 C CA . ASN B 1 224 ? 22.820 -65.865 10.355 1.00 85.16 ? 246 ASN B CA 1 ATOM 8075 C C . ASN B 1 224 ? 23.892 -65.695 11.408 1.00 86.25 ? 246 ASN B C 1 ATOM 8076 O O . ASN B 1 224 ? 23.759 -64.879 12.308 1.00 75.47 ? 246 ASN B O 1 ATOM 8077 C CB . ASN B 1 224 ? 22.004 -67.067 10.840 1.00 86.20 ? 246 ASN B CB 1 ATOM 8078 C CG . ASN B 1 224 ? 20.530 -66.804 10.814 1.00 90.64 ? 246 ASN B CG 1 ATOM 8079 O OD1 . ASN B 1 224 ? 20.100 -65.676 10.596 1.00 86.47 ? 246 ASN B OD1 1 ATOM 8080 N ND2 . ASN B 1 224 ? 19.738 -67.843 11.071 1.00 95.72 ? 246 ASN B ND2 1 ATOM 8081 N N . ASN B 1 225 ? 24.918 -66.525 11.322 1.00 85.96 ? 247 ASN B N 1 ATOM 8082 C CA . ASN B 1 225 ? 25.887 -66.652 12.404 1.00 82.19 ? 247 ASN B CA 1 ATOM 8083 C C . ASN B 1 225 ? 27.258 -66.012 12.114 1.00 76.52 ? 247 ASN B C 1 ATOM 8084 O O . ASN B 1 225 ? 28.173 -66.108 12.935 1.00 68.12 ? 247 ASN B O 1 ATOM 8085 C CB . ASN B 1 225 ? 26.025 -68.137 12.753 1.00 83.67 ? 247 ASN B CB 1 ATOM 8086 C CG . ASN B 1 225 ? 26.354 -68.987 11.541 1.00 82.91 ? 247 ASN B CG 1 ATOM 8087 O OD1 . ASN B 1 225 ? 25.892 -68.711 10.425 1.00 71.44 ? 247 ASN B OD1 1 ATOM 8088 N ND2 . ASN B 1 225 ? 27.188 -70.002 11.743 1.00 84.44 ? 247 ASN B ND2 1 ATOM 8089 N N . LEU B 1 226 ? 27.391 -65.322 10.978 1.00 76.53 ? 248 LEU B N 1 ATOM 8090 C CA . LEU B 1 226 ? 28.708 -64.870 10.490 1.00 73.54 ? 248 LEU B CA 1 ATOM 8091 C C . LEU B 1 226 ? 28.990 -63.484 10.980 1.00 69.27 ? 248 LEU B C 1 ATOM 8092 O O . LEU B 1 226 ? 29.098 -62.521 10.220 1.00 72.07 ? 248 LEU B O 1 ATOM 8093 C CB . LEU B 1 226 ? 28.763 -64.937 8.974 1.00 72.66 ? 248 LEU B CB 1 ATOM 8094 C CG . LEU B 1 226 ? 28.361 -66.283 8.369 1.00 71.41 ? 248 LEU B CG 1 ATOM 8095 C CD1 . LEU B 1 226 ? 28.477 -66.234 6.848 1.00 70.78 ? 248 LEU B CD1 1 ATOM 8096 C CD2 . LEU B 1 226 ? 29.214 -67.406 8.939 1.00 74.72 ? 248 LEU B CD2 1 ATOM 8097 N N . ASN B 1 227 ? 29.102 -63.400 12.291 1.00 69.80 ? 249 ASN B N 1 ATOM 8098 C CA . ASN B 1 227 ? 29.181 -62.122 12.980 1.00 74.75 ? 249 ASN B CA 1 ATOM 8099 C C . ASN B 1 227 ? 30.608 -61.551 12.980 1.00 72.32 ? 249 ASN B C 1 ATOM 8100 O O . ASN B 1 227 ? 30.848 -60.482 13.563 1.00 65.91 ? 249 ASN B O 1 ATOM 8101 C CB . ASN B 1 227 ? 28.640 -62.270 14.411 1.00 81.67 ? 249 ASN B CB 1 ATOM 8102 C CG . ASN B 1 227 ? 29.589 -63.045 15.327 1.00 82.40 ? 249 ASN B CG 1 ATOM 8103 O OD1 . ASN B 1 227 ? 30.039 -64.155 15.006 1.00 74.26 ? 249 ASN B OD1 1 ATOM 8104 N ND2 . ASN B 1 227 ? 29.922 -62.446 16.453 1.00 86.24 ? 249 ASN B ND2 1 ATOM 8105 N N . GLN B 1 228 ? 31.553 -62.263 12.353 1.00 68.21 ? 250 GLN B N 1 ATOM 8106 C CA . GLN B 1 228 ? 32.892 -61.724 12.142 1.00 67.43 ? 250 GLN B CA 1 ATOM 8107 C C . GLN B 1 228 ? 33.197 -61.413 10.671 1.00 60.67 ? 250 GLN B C 1 ATOM 8108 O O . GLN B 1 228 ? 34.281 -60.895 10.354 1.00 53.83 ? 250 GLN B O 1 ATOM 8109 C CB . GLN B 1 228 ? 33.912 -62.697 12.703 1.00 69.80 ? 250 GLN B CB 1 ATOM 8110 C CG . GLN B 1 228 ? 34.015 -62.717 14.218 1.00 69.56 ? 250 GLN B CG 1 ATOM 8111 C CD . GLN B 1 228 ? 34.988 -63.793 14.664 1.00 68.60 ? 250 GLN B CD 1 ATOM 8112 O OE1 . GLN B 1 228 ? 36.193 -63.575 14.707 1.00 66.17 ? 250 GLN B OE1 1 ATOM 8113 N NE2 . GLN B 1 228 ? 34.470 -64.981 14.930 1.00 66.23 ? 250 GLN B NE2 1 ATOM 8114 N N . LEU B 1 229 ? 32.235 -61.692 9.791 1.00 54.24 ? 251 LEU B N 1 ATOM 8115 C CA . LEU B 1 229 ? 32.431 -61.519 8.348 1.00 55.72 ? 251 LEU B CA 1 ATOM 8116 C C . LEU B 1 229 ? 32.703 -60.066 7.924 1.00 52.02 ? 251 LEU B C 1 ATOM 8117 O O . LEU B 1 229 ? 31.964 -59.154 8.269 1.00 58.63 ? 251 LEU B O 1 ATOM 8118 C CB . LEU B 1 229 ? 31.228 -62.063 7.558 1.00 55.88 ? 251 LEU B CB 1 ATOM 8119 C CG . LEU B 1 229 ? 31.502 -62.381 6.087 1.00 58.08 ? 251 LEU B CG 1 ATOM 8120 C CD1 . LEU B 1 229 ? 32.364 -63.637 5.939 1.00 56.14 ? 251 LEU B CD1 1 ATOM 8121 C CD2 . LEU B 1 229 ? 30.185 -62.562 5.341 1.00 59.44 ? 251 LEU B CD2 1 ATOM 8122 N N . GLN B 1 230 ? 33.759 -59.881 7.147 1.00 53.39 ? 252 GLN B N 1 ATOM 8123 C CA . GLN B 1 230 ? 34.178 -58.571 6.651 1.00 53.90 ? 252 GLN B CA 1 ATOM 8124 C C . GLN B 1 230 ? 34.005 -58.353 5.136 1.00 50.25 ? 252 GLN B C 1 ATOM 8125 O O . GLN B 1 230 ? 33.825 -57.213 4.702 1.00 54.52 ? 252 GLN B O 1 ATOM 8126 C CB . GLN B 1 230 ? 35.631 -58.355 7.016 1.00 59.65 ? 252 GLN B CB 1 ATOM 8127 C CG . GLN B 1 230 ? 35.842 -58.289 8.509 1.00 60.18 ? 252 GLN B CG 1 ATOM 8128 C CD . GLN B 1 230 ? 37.251 -57.915 8.811 1.00 62.06 ? 252 GLN B CD 1 ATOM 8129 O OE1 . GLN B 1 230 ? 38.151 -58.724 8.642 1.00 68.71 ? 252 GLN B OE1 1 ATOM 8130 N NE2 . GLN B 1 230 ? 37.468 -56.668 9.205 1.00 73.09 ? 252 GLN B NE2 1 ATOM 8131 N N . ILE B 1 231 ? 34.105 -59.421 4.351 1.00 43.65 ? 253 ILE B N 1 ATOM 8132 C CA . ILE B 1 231 ? 34.045 -59.358 2.894 1.00 41.06 ? 253 ILE B CA 1 ATOM 8133 C C . ILE B 1 231 ? 33.116 -60.446 2.427 1.00 41.02 ? 253 ILE B C 1 ATOM 8134 O O . ILE B 1 231 ? 33.316 -61.607 2.763 1.00 44.53 ? 253 ILE B O 1 ATOM 8135 C CB . ILE B 1 231 ? 35.430 -59.586 2.264 1.00 39.81 ? 253 ILE B CB 1 ATOM 8136 C CG1 . ILE B 1 231 ? 36.386 -58.464 2.711 1.00 37.11 ? 253 ILE B CG1 1 ATOM 8137 C CG2 . ILE B 1 231 ? 35.318 -59.626 0.739 1.00 40.17 ? 253 ILE B CG2 1 ATOM 8138 C CD1 . ILE B 1 231 ? 37.798 -58.587 2.206 1.00 39.03 ? 253 ILE B CD1 1 ATOM 8139 N N . LEU B 1 232 ? 32.082 -60.056 1.692 1.00 41.75 ? 254 LEU B N 1 ATOM 8140 C CA . LEU B 1 232 ? 31.165 -61.006 1.069 1.00 42.15 ? 254 LEU B CA 1 ATOM 8141 C C . LEU B 1 232 ? 31.015 -60.650 -0.432 1.00 44.77 ? 254 LEU B C 1 ATOM 8142 O O . LEU B 1 232 ? 30.758 -59.484 -0.797 1.00 42.31 ? 254 LEU B O 1 ATOM 8143 C CB . LEU B 1 232 ? 29.820 -61.000 1.785 1.00 39.79 ? 254 LEU B CB 1 ATOM 8144 C CG . LEU B 1 232 ? 28.653 -61.830 1.211 1.00 39.88 ? 254 LEU B CG 1 ATOM 8145 C CD1 . LEU B 1 232 ? 28.840 -63.327 1.309 1.00 40.61 ? 254 LEU B CD1 1 ATOM 8146 C CD2 . LEU B 1 232 ? 27.364 -61.427 1.902 1.00 41.15 ? 254 LEU B CD2 1 ATOM 8147 N N . ASP B 1 233 ? 31.189 -61.661 -1.288 1.00 43.49 ? 255 ASP B N 1 ATOM 8148 C CA . ASP B 1 233 ? 31.106 -61.500 -2.743 1.00 43.55 ? 255 ASP B CA 1 ATOM 8149 C C . ASP B 1 233 ? 30.119 -62.487 -3.329 1.00 43.63 ? 255 ASP B C 1 ATOM 8150 O O . ASP B 1 233 ? 30.370 -63.684 -3.359 1.00 43.65 ? 255 ASP B O 1 ATOM 8151 C CB . ASP B 1 233 ? 32.489 -61.649 -3.388 1.00 46.36 ? 255 ASP B CB 1 ATOM 8152 C CG . ASP B 1 233 ? 32.552 -61.065 -4.810 1.00 47.57 ? 255 ASP B CG 1 ATOM 8153 O OD1 . ASP B 1 233 ? 31.493 -61.015 -5.476 1.00 43.98 ? 255 ASP B OD1 1 ATOM 8154 O OD2 . ASP B 1 233 ? 33.670 -60.684 -5.250 1.00 48.43 ? 255 ASP B OD2 1 ATOM 8155 N N . LEU B 1 234 ? 28.969 -61.976 -3.754 1.00 45.86 ? 256 LEU B N 1 ATOM 8156 C CA . LEU B 1 234 ? 27.909 -62.797 -4.303 1.00 45.50 ? 256 LEU B CA 1 ATOM 8157 C C . LEU B 1 234 ? 27.740 -62.435 -5.745 1.00 44.62 ? 256 LEU B C 1 ATOM 8158 O O . LEU B 1 234 ? 26.711 -62.755 -6.353 1.00 47.43 ? 256 LEU B O 1 ATOM 8159 C CB . LEU B 1 234 ? 26.603 -62.520 -3.557 1.00 53.09 ? 256 LEU B CB 1 ATOM 8160 C CG . LEU B 1 234 ? 26.507 -62.822 -2.046 1.00 54.03 ? 256 LEU B CG 1 ATOM 8161 C CD1 . LEU B 1 234 ? 25.180 -62.294 -1.514 1.00 54.84 ? 256 LEU B CD1 1 ATOM 8162 C CD2 . LEU B 1 234 ? 26.623 -64.320 -1.782 1.00 52.43 ? 256 LEU B CD2 1 ATOM 8163 N N . SER B 1 235 ? 28.755 -61.794 -6.324 1.00 43.03 ? 257 SER B N 1 ATOM 8164 C CA . SER B 1 235 ? 28.653 -61.289 -7.699 1.00 40.02 ? 257 SER B CA 1 ATOM 8165 C C . SER B 1 235 ? 28.405 -62.388 -8.719 1.00 42.92 ? 257 SER B C 1 ATOM 8166 O O . SER B 1 235 ? 28.794 -63.548 -8.513 1.00 45.31 ? 257 SER B O 1 ATOM 8167 C CB . SER B 1 235 ? 29.925 -60.527 -8.084 1.00 36.70 ? 257 SER B CB 1 ATOM 8168 O OG . SER B 1 235 ? 30.124 -59.430 -7.220 1.00 35.81 ? 257 SER B OG 1 ATOM 8169 N N . GLY B 1 236 ? 27.783 -62.028 -9.838 1.00 41.25 ? 258 GLY B N 1 ATOM 8170 C CA . GLY B 1 236 ? 27.722 -62.940 -10.964 1.00 41.42 ? 258 GLY B CA 1 ATOM 8171 C C . GLY B 1 236 ? 26.885 -64.179 -10.721 1.00 46.41 ? 258 GLY B C 1 ATOM 8172 O O . GLY B 1 236 ? 27.180 -65.254 -11.243 1.00 52.42 ? 258 GLY B O 1 ATOM 8173 N N . ASN B 1 237 ? 25.851 -64.025 -9.908 1.00 50.59 ? 259 ASN B N 1 ATOM 8174 C CA . ASN B 1 237 ? 24.814 -65.034 -9.685 1.00 48.03 ? 259 ASN B CA 1 ATOM 8175 C C . ASN B 1 237 ? 23.567 -64.367 -10.221 1.00 47.72 ? 259 ASN B C 1 ATOM 8176 O O . ASN B 1 237 ? 23.177 -63.315 -9.703 1.00 50.78 ? 259 ASN B O 1 ATOM 8177 C CB . ASN B 1 237 ? 24.715 -65.313 -8.184 1.00 46.83 ? 259 ASN B CB 1 ATOM 8178 C CG . ASN B 1 237 ? 25.839 -66.214 -7.672 1.00 43.82 ? 259 ASN B CG 1 ATOM 8179 O OD1 . ASN B 1 237 ? 25.872 -67.392 -7.990 1.00 48.29 ? 259 ASN B OD1 1 ATOM 8180 N ND2 . ASN B 1 237 ? 26.761 -65.665 -6.902 1.00 41.13 ? 259 ASN B ND2 1 ATOM 8181 N N . CYS B 1 238 ? 22.955 -64.930 -11.258 1.00 48.78 ? 260 CYS B N 1 ATOM 8182 C CA . CYS B 1 238 ? 21.972 -64.184 -12.077 1.00 51.56 ? 260 CYS B CA 1 ATOM 8183 C C . CYS B 1 238 ? 22.616 -63.011 -12.818 1.00 50.30 ? 260 CYS B C 1 ATOM 8184 O O . CYS B 1 238 ? 22.267 -61.840 -12.589 1.00 48.32 ? 260 CYS B O 1 ATOM 8185 C CB . CYS B 1 238 ? 20.792 -63.650 -11.245 1.00 59.01 ? 260 CYS B CB 1 ATOM 8186 S SG . CYS B 1 238 ? 19.809 -64.913 -10.438 1.00 62.07 ? 260 CYS B SG 1 ATOM 8187 N N . PRO B 1 239 ? 23.565 -63.326 -13.708 1.00 47.18 ? 261 PRO B N 1 ATOM 8188 C CA . PRO B 1 239 ? 24.348 -62.288 -14.343 1.00 45.60 ? 261 PRO B CA 1 ATOM 8189 C C . PRO B 1 239 ? 23.574 -61.448 -15.354 1.00 45.10 ? 261 PRO B C 1 ATOM 8190 O O . PRO B 1 239 ? 22.574 -61.894 -15.887 1.00 40.36 ? 261 PRO B O 1 ATOM 8191 C CB . PRO B 1 239 ? 25.456 -63.064 -15.059 1.00 45.97 ? 261 PRO B CB 1 ATOM 8192 C CG . PRO B 1 239 ? 24.895 -64.404 -15.288 1.00 46.83 ? 261 PRO B CG 1 ATOM 8193 C CD . PRO B 1 239 ? 24.022 -64.674 -14.096 1.00 49.95 ? 261 PRO B CD 1 ATOM 8194 N N . ARG B 1 240 ? 24.093 -60.247 -15.567 1.00 42.33 ? 262 ARG B N 1 ATOM 8195 C CA . ARG B 1 240 ? 23.731 -59.360 -16.647 1.00 42.35 ? 262 ARG B CA 1 ATOM 8196 C C . ARG B 1 240 ? 24.631 -59.726 -17.789 1.00 42.19 ? 262 ARG B C 1 ATOM 8197 O O . ARG B 1 240 ? 25.838 -59.639 -17.655 1.00 52.15 ? 262 ARG B O 1 ATOM 8198 C CB . ARG B 1 240 ? 24.016 -57.900 -16.251 1.00 41.55 ? 262 ARG B CB 1 ATOM 8199 C CG . ARG B 1 240 ? 23.848 -56.888 -17.375 1.00 41.95 ? 262 ARG B CG 1 ATOM 8200 C CD . ARG B 1 240 ? 23.848 -55.445 -16.861 1.00 42.37 ? 262 ARG B CD 1 ATOM 8201 N NE . ARG B 1 240 ? 24.088 -54.527 -17.968 1.00 43.65 ? 262 ARG B NE 1 ATOM 8202 C CZ . ARG B 1 240 ? 23.535 -53.320 -18.149 1.00 47.85 ? 262 ARG B CZ 1 ATOM 8203 N NH1 . ARG B 1 240 ? 22.649 -52.775 -17.292 1.00 47.24 ? 262 ARG B NH1 1 ATOM 8204 N NH2 . ARG B 1 240 ? 23.871 -52.638 -19.241 1.00 47.68 ? 262 ARG B NH2 1 ATOM 8205 N N . CYS B 1 241 ? 24.059 -60.155 -18.901 1.00 42.18 ? 263 CYS B N 1 ATOM 8206 C CA . CYS B 1 241 ? 24.809 -60.831 -19.960 1.00 45.91 ? 263 CYS B CA 1 ATOM 8207 C C . CYS B 1 241 ? 25.079 -60.001 -21.188 1.00 43.94 ? 263 CYS B C 1 ATOM 8208 O O . CYS B 1 241 ? 25.845 -60.441 -22.048 1.00 44.98 ? 263 CYS B O 1 ATOM 8209 C CB . CYS B 1 241 ? 24.093 -62.135 -20.366 1.00 52.81 ? 263 CYS B CB 1 ATOM 8210 S SG . CYS B 1 241 ? 24.180 -63.426 -19.069 1.00 63.60 ? 263 CYS B SG 1 ATOM 8211 N N . TYR B 1 242 ? 24.493 -58.813 -21.267 1.00 36.26 ? 264 TYR B N 1 ATOM 8212 C CA . TYR B 1 242 ? 24.677 -57.995 -22.433 1.00 39.92 ? 264 TYR B CA 1 ATOM 8213 C C . TYR B 1 242 ? 26.157 -57.667 -22.631 1.00 37.80 ? 264 TYR B C 1 ATOM 8214 O O . TYR B 1 242 ? 26.781 -57.094 -21.743 1.00 38.86 ? 264 TYR B O 1 ATOM 8215 C CB . TYR B 1 242 ? 23.856 -56.700 -22.319 1.00 44.98 ? 264 TYR B CB 1 ATOM 8216 C CG . TYR B 1 242 ? 23.776 -55.863 -23.596 1.00 40.41 ? 264 TYR B CG 1 ATOM 8217 C CD1 . TYR B 1 242 ? 23.143 -56.356 -24.711 1.00 38.13 ? 264 TYR B CD1 1 ATOM 8218 C CD2 . TYR B 1 242 ? 24.285 -54.552 -23.637 1.00 39.25 ? 264 TYR B CD2 1 ATOM 8219 C CE1 . TYR B 1 242 ? 23.027 -55.587 -25.854 1.00 41.58 ? 264 TYR B CE1 1 ATOM 8220 C CE2 . TYR B 1 242 ? 24.171 -53.773 -24.772 1.00 40.03 ? 264 TYR B CE2 1 ATOM 8221 C CZ . TYR B 1 242 ? 23.548 -54.293 -25.888 1.00 40.31 ? 264 TYR B CZ 1 ATOM 8222 O OH . TYR B 1 242 ? 23.444 -53.564 -27.047 1.00 39.02 ? 264 TYR B OH 1 ATOM 8223 N N . ASN B 1 243 ? 26.673 -58.011 -23.817 1.00 36.98 ? 265 ASN B N 1 ATOM 8224 C CA . ASN B 1 243 ? 28.086 -57.876 -24.171 1.00 36.90 ? 265 ASN B CA 1 ATOM 8225 C C . ASN B 1 243 ? 29.044 -58.569 -23.200 1.00 35.21 ? 265 ASN B C 1 ATOM 8226 O O . ASN B 1 243 ? 30.142 -58.071 -22.950 1.00 38.81 ? 265 ASN B O 1 ATOM 8227 C CB . ASN B 1 243 ? 28.493 -56.385 -24.322 1.00 36.26 ? 265 ASN B CB 1 ATOM 8228 C CG . ASN B 1 243 ? 27.912 -55.730 -25.548 1.00 36.70 ? 265 ASN B CG 1 ATOM 8229 O OD1 . ASN B 1 243 ? 27.752 -56.363 -26.590 1.00 42.77 ? 265 ASN B OD1 1 ATOM 8230 N ND2 . ASN B 1 243 ? 27.605 -54.440 -25.437 1.00 38.77 ? 265 ASN B ND2 1 ATOM 8231 N N . ALA B 1 244 ? 28.652 -59.672 -22.605 1.00 36.58 ? 266 ALA B N 1 ATOM 8232 C CA . ALA B 1 244 ? 29.605 -60.384 -21.750 1.00 41.36 ? 266 ALA B CA 1 ATOM 8233 C C . ALA B 1 244 ? 30.605 -61.031 -22.690 1.00 45.23 ? 266 ALA B C 1 ATOM 8234 O O . ALA B 1 244 ? 30.215 -61.592 -23.716 1.00 42.14 ? 266 ALA B O 1 ATOM 8235 C CB . ALA B 1 244 ? 28.922 -61.436 -20.900 1.00 43.77 ? 266 ALA B CB 1 ATOM 8236 N N . PRO B 1 245 ? 31.902 -60.958 -22.354 1.00 52.37 ? 267 PRO B N 1 ATOM 8237 C CA . PRO B 1 245 ? 32.912 -61.646 -23.163 1.00 55.11 ? 267 PRO B CA 1 ATOM 8238 C C . PRO B 1 245 ? 33.151 -63.079 -22.700 1.00 49.54 ? 267 PRO B C 1 ATOM 8239 O O . PRO B 1 245 ? 34.229 -63.591 -22.880 1.00 57.49 ? 267 PRO B O 1 ATOM 8240 C CB . PRO B 1 245 ? 34.152 -60.797 -22.918 1.00 56.34 ? 267 PRO B CB 1 ATOM 8241 C CG . PRO B 1 245 ? 34.014 -60.464 -21.472 1.00 60.95 ? 267 PRO B CG 1 ATOM 8242 C CD . PRO B 1 245 ? 32.527 -60.291 -21.197 1.00 56.33 ? 267 PRO B CD 1 ATOM 8243 N N . PHE B 1 246 ? 32.149 -63.721 -22.120 1.00 45.51 ? 268 PHE B N 1 ATOM 8244 C CA . PHE B 1 246 ? 32.222 -65.139 -21.782 1.00 48.42 ? 268 PHE B CA 1 ATOM 8245 C C . PHE B 1 246 ? 30.810 -65.667 -21.963 1.00 47.01 ? 268 PHE B C 1 ATOM 8246 O O . PHE B 1 246 ? 29.874 -64.864 -21.939 1.00 42.66 ? 268 PHE B O 1 ATOM 8247 C CB . PHE B 1 246 ? 32.709 -65.318 -20.339 1.00 48.72 ? 268 PHE B CB 1 ATOM 8248 C CG . PHE B 1 246 ? 31.948 -64.505 -19.338 1.00 52.04 ? 268 PHE B CG 1 ATOM 8249 C CD1 . PHE B 1 246 ? 32.309 -63.174 -19.090 1.00 52.57 ? 268 PHE B CD1 1 ATOM 8250 C CD2 . PHE B 1 246 ? 30.853 -65.046 -18.658 1.00 54.21 ? 268 PHE B CD2 1 ATOM 8251 C CE1 . PHE B 1 246 ? 31.597 -62.400 -18.172 1.00 52.85 ? 268 PHE B CE1 1 ATOM 8252 C CE2 . PHE B 1 246 ? 30.144 -64.278 -17.729 1.00 57.67 ? 268 PHE B CE2 1 ATOM 8253 C CZ . PHE B 1 246 ? 30.513 -62.949 -17.497 1.00 53.24 ? 268 PHE B CZ 1 ATOM 8254 N N . PRO B 1 247 ? 30.637 -66.997 -22.128 1.00 46.32 ? 269 PRO B N 1 ATOM 8255 C CA . PRO B 1 247 ? 29.266 -67.532 -22.214 1.00 51.83 ? 269 PRO B CA 1 ATOM 8256 C C . PRO B 1 247 ? 28.523 -67.343 -20.890 1.00 51.66 ? 269 PRO B C 1 ATOM 8257 O O . PRO B 1 247 ? 29.092 -67.528 -19.824 1.00 51.65 ? 269 PRO B O 1 ATOM 8258 C CB . PRO B 1 247 ? 29.460 -69.022 -22.531 1.00 49.97 ? 269 PRO B CB 1 ATOM 8259 C CG . PRO B 1 247 ? 30.922 -69.262 -22.490 1.00 50.75 ? 269 PRO B CG 1 ATOM 8260 C CD . PRO B 1 247 ? 31.595 -68.070 -21.884 1.00 47.95 ? 269 PRO B CD 1 ATOM 8261 N N . CYS B 1 248 ? 27.261 -66.963 -20.987 1.00 52.45 ? 270 CYS B N 1 ATOM 8262 C CA . CYS B 1 248 ? 26.569 -66.308 -19.888 1.00 54.73 ? 270 CYS B CA 1 ATOM 8263 C C . CYS B 1 248 ? 25.069 -66.628 -19.985 1.00 55.69 ? 270 CYS B C 1 ATOM 8264 O O . CYS B 1 248 ? 24.398 -66.247 -20.958 1.00 50.21 ? 270 CYS B O 1 ATOM 8265 C CB . CYS B 1 248 ? 26.826 -64.808 -19.987 1.00 54.40 ? 270 CYS B CB 1 ATOM 8266 S SG . CYS B 1 248 ? 26.228 -63.864 -18.587 1.00 58.61 ? 270 CYS B SG 1 ATOM 8267 N N . THR B 1 249 ? 24.556 -67.354 -18.993 1.00 59.25 ? 271 THR B N 1 ATOM 8268 C CA . THR B 1 249 ? 23.133 -67.705 -18.948 1.00 69.56 ? 271 THR B CA 1 ATOM 8269 C C . THR B 1 249 ? 22.500 -66.922 -17.809 1.00 62.18 ? 271 THR B C 1 ATOM 8270 O O . THR B 1 249 ? 22.919 -67.069 -16.652 1.00 68.94 ? 271 THR B O 1 ATOM 8271 C CB . THR B 1 249 ? 22.897 -69.225 -18.752 1.00 75.68 ? 271 THR B CB 1 ATOM 8272 O OG1 . THR B 1 249 ? 23.843 -69.960 -19.544 1.00 74.66 ? 271 THR B OG1 1 ATOM 8273 C CG2 . THR B 1 249 ? 21.450 -69.594 -19.170 1.00 76.12 ? 271 THR B CG2 1 ATOM 8274 N N . PRO B 1 250 ? 21.507 -66.077 -18.121 1.00 60.50 ? 272 PRO B N 1 ATOM 8275 C CA . PRO B 1 250 ? 20.867 -65.322 -17.022 1.00 62.19 ? 272 PRO B CA 1 ATOM 8276 C C . PRO B 1 250 ? 19.844 -66.215 -16.325 1.00 58.18 ? 272 PRO B C 1 ATOM 8277 O O . PRO B 1 250 ? 19.418 -67.207 -16.917 1.00 61.14 ? 272 PRO B O 1 ATOM 8278 C CB . PRO B 1 250 ? 20.179 -64.161 -17.752 1.00 53.49 ? 272 PRO B CB 1 ATOM 8279 C CG . PRO B 1 250 ? 19.900 -64.699 -19.121 1.00 51.97 ? 272 PRO B CG 1 ATOM 8280 C CD . PRO B 1 250 ? 20.898 -65.784 -19.432 1.00 51.89 ? 272 PRO B CD 1 ATOM 8281 N N . CYS B 1 251 ? 19.484 -65.868 -15.088 1.00 59.03 ? 273 CYS B N 1 ATOM 8282 C CA . CYS B 1 251 ? 18.313 -66.440 -14.405 1.00 54.02 ? 273 CYS B CA 1 ATOM 8283 C C . CYS B 1 251 ? 17.090 -66.211 -15.276 1.00 56.25 ? 273 CYS B C 1 ATOM 8284 O O . CYS B 1 251 ? 17.000 -65.179 -15.927 1.00 56.71 ? 273 CYS B O 1 ATOM 8285 C CB . CYS B 1 251 ? 18.137 -65.815 -13.016 1.00 51.51 ? 273 CYS B CB 1 ATOM 8286 S SG . CYS B 1 251 ? 19.501 -66.340 -11.935 1.00 64.20 ? 273 CYS B SG 1 ATOM 8287 N N . LYS B 1 252 ? 16.165 -67.172 -15.291 1.00 65.61 ? 274 LYS B N 1 ATOM 8288 C CA . LYS B 1 252 ? 14.959 -67.110 -16.150 1.00 72.06 ? 274 LYS B CA 1 ATOM 8289 C C . LYS B 1 252 ? 14.240 -65.758 -15.962 1.00 70.18 ? 274 LYS B C 1 ATOM 8290 O O . LYS B 1 252 ? 14.245 -65.202 -14.853 1.00 59.28 ? 274 LYS B O 1 ATOM 8291 C CB . LYS B 1 252 ? 13.993 -68.276 -15.830 1.00 76.95 ? 274 LYS B CB 1 ATOM 8292 C CG . LYS B 1 252 ? 13.188 -68.029 -14.548 1.00 93.26 ? 274 LYS B CG 1 ATOM 8293 C CD . LYS B 1 252 ? 12.629 -69.238 -13.811 1.00 98.76 ? 274 LYS B CD 1 ATOM 8294 C CE . LYS B 1 252 ? 12.072 -68.780 -12.456 1.00 103.74 ? 274 LYS B CE 1 ATOM 8295 N NZ . LYS B 1 252 ? 11.980 -69.875 -11.455 1.00 109.59 ? 274 LYS B NZ 1 ATOM 8296 N N . ASN B 1 253 ? 13.616 -65.250 -17.024 1.00 70.87 ? 275 ASN B N 1 ATOM 8297 C CA . ASN B 1 253 ? 12.743 -64.045 -16.951 1.00 84.45 ? 275 ASN B CA 1 ATOM 8298 C C . ASN B 1 253 ? 13.396 -62.792 -16.346 1.00 84.07 ? 275 ASN B C 1 ATOM 8299 O O . ASN B 1 253 ? 12.778 -62.118 -15.516 1.00 80.18 ? 275 ASN B O 1 ATOM 8300 C CB . ASN B 1 253 ? 11.430 -64.339 -16.169 1.00 88.69 ? 275 ASN B CB 1 ATOM 8301 C CG . ASN B 1 253 ? 10.610 -65.464 -16.784 1.00 93.16 ? 275 ASN B CG 1 ATOM 8302 O OD1 . ASN B 1 253 ? 10.255 -65.409 -17.958 1.00 84.63 ? 275 ASN B OD1 1 ATOM 8303 N ND2 . ASN B 1 253 ? 10.303 -66.492 -15.991 1.00 91.43 ? 275 ASN B ND2 1 ATOM 8304 N N . ASN B 1 254 ? 14.634 -62.497 -16.744 1.00 83.23 ? 276 ASN B N 1 ATOM 8305 C CA . ASN B 1 254 ? 15.349 -61.290 -16.285 1.00 85.18 ? 276 ASN B CA 1 ATOM 8306 C C . ASN B 1 254 ? 15.382 -61.115 -14.771 1.00 78.19 ? 276 ASN B C 1 ATOM 8307 O O . ASN B 1 254 ? 15.451 -60.002 -14.236 1.00 81.67 ? 276 ASN B O 1 ATOM 8308 C CB . ASN B 1 254 ? 14.748 -60.029 -16.923 1.00 89.47 ? 276 ASN B CB 1 ATOM 8309 C CG . ASN B 1 254 ? 14.883 -60.001 -18.432 1.00 96.37 ? 276 ASN B CG 1 ATOM 8310 O OD1 . ASN B 1 254 ? 14.023 -59.435 -19.101 1.00 99.01 ? 276 ASN B OD1 1 ATOM 8311 N ND2 . ASN B 1 254 ? 15.962 -60.583 -18.983 1.00 101.56 ? 276 ASN B ND2 1 ATOM 8312 N N . SER B 1 255 ? 15.408 -62.234 -14.080 1.00 69.45 ? 277 SER B N 1 ATOM 8313 C CA . SER B 1 255 ? 15.213 -62.227 -12.661 1.00 63.46 ? 277 SER B CA 1 ATOM 8314 C C . SER B 1 255 ? 16.540 -61.888 -11.951 1.00 54.66 ? 277 SER B C 1 ATOM 8315 O O . SER B 1 255 ? 17.606 -62.378 -12.341 1.00 50.73 ? 277 SER B O 1 ATOM 8316 C CB . SER B 1 255 ? 14.648 -63.585 -12.247 1.00 67.89 ? 277 SER B CB 1 ATOM 8317 O OG . SER B 1 255 ? 14.253 -63.590 -10.894 1.00 69.02 ? 277 SER B OG 1 ATOM 8318 N N . PRO B 1 256 ? 16.477 -61.016 -10.937 1.00 51.24 ? 278 PRO B N 1 ATOM 8319 C CA . PRO B 1 256 ? 17.647 -60.742 -10.101 1.00 52.02 ? 278 PRO B CA 1 ATOM 8320 C C . PRO B 1 256 ? 17.936 -61.840 -9.122 1.00 46.38 ? 278 PRO B C 1 ATOM 8321 O O . PRO B 1 256 ? 17.102 -62.696 -8.889 1.00 47.39 ? 278 PRO B O 1 ATOM 8322 C CB . PRO B 1 256 ? 17.225 -59.507 -9.268 1.00 55.17 ? 278 PRO B CB 1 ATOM 8323 C CG . PRO B 1 256 ? 15.748 -59.581 -9.203 1.00 53.72 ? 278 PRO B CG 1 ATOM 8324 C CD . PRO B 1 256 ? 15.299 -60.248 -10.488 1.00 50.62 ? 278 PRO B CD 1 ATOM 8325 N N . LEU B 1 257 ? 19.135 -61.796 -8.558 1.00 48.74 ? 279 LEU B N 1 ATOM 8326 C CA . LEU B 1 257 ? 19.452 -62.578 -7.386 1.00 47.73 ? 279 LEU B CA 1 ATOM 8327 C C . LEU B 1 257 ? 18.488 -62.076 -6.314 1.00 52.28 ? 279 LEU B C 1 ATOM 8328 O O . LEU B 1 257 ? 18.384 -60.865 -6.079 1.00 51.22 ? 279 LEU B O 1 ATOM 8329 C CB . LEU B 1 257 ? 20.903 -62.370 -6.955 1.00 45.30 ? 279 LEU B CB 1 ATOM 8330 C CG . LEU B 1 257 ? 21.323 -62.968 -5.605 1.00 43.39 ? 279 LEU B CG 1 ATOM 8331 C CD1 . LEU B 1 257 ? 21.311 -64.467 -5.734 1.00 44.99 ? 279 LEU B CD1 1 ATOM 8332 C CD2 . LEU B 1 257 ? 22.694 -62.493 -5.147 1.00 42.79 ? 279 LEU B CD2 1 ATOM 8333 N N . GLN B 1 258 ? 17.781 -63.017 -5.689 1.00 57.26 ? 280 GLN B N 1 ATOM 8334 C CA . GLN B 1 258 ? 16.742 -62.698 -4.717 1.00 55.12 ? 280 GLN B CA 1 ATOM 8335 C C . GLN B 1 258 ? 17.356 -62.730 -3.337 1.00 50.27 ? 280 GLN B C 1 ATOM 8336 O O . GLN B 1 258 ? 17.736 -63.790 -2.843 1.00 51.27 ? 280 GLN B O 1 ATOM 8337 C CB . GLN B 1 258 ? 15.560 -63.661 -4.838 1.00 60.69 ? 280 GLN B CB 1 ATOM 8338 C CG . GLN B 1 258 ? 14.657 -63.355 -6.030 1.00 68.14 ? 280 GLN B CG 1 ATOM 8339 C CD . GLN B 1 258 ? 13.806 -64.554 -6.395 1.00 75.34 ? 280 GLN B CD 1 ATOM 8340 O OE1 . GLN B 1 258 ? 13.974 -65.157 -7.456 1.00 68.40 ? 280 GLN B OE1 1 ATOM 8341 N NE2 . GLN B 1 258 ? 12.891 -64.923 -5.495 1.00 82.19 ? 280 GLN B NE2 1 ATOM 8342 N N . ILE B 1 259 ? 17.478 -61.548 -2.747 1.00 48.10 ? 281 ILE B N 1 ATOM 8343 C CA . ILE B 1 259 ? 18.065 -61.371 -1.436 1.00 49.77 ? 281 ILE B CA 1 ATOM 8344 C C . ILE B 1 259 ? 16.974 -60.788 -0.521 1.00 55.42 ? 281 ILE B C 1 ATOM 8345 O O . ILE B 1 259 ? 16.582 -59.656 -0.704 1.00 49.31 ? 281 ILE B O 1 ATOM 8346 C CB . ILE B 1 259 ? 19.285 -60.426 -1.468 1.00 46.06 ? 281 ILE B CB 1 ATOM 8347 C CG1 . ILE B 1 259 ? 20.301 -60.886 -2.514 1.00 47.41 ? 281 ILE B CG1 1 ATOM 8348 C CG2 . ILE B 1 259 ? 19.949 -60.362 -0.093 1.00 48.02 ? 281 ILE B CG2 1 ATOM 8349 C CD1 . ILE B 1 259 ? 21.467 -59.939 -2.671 1.00 49.31 ? 281 ILE B CD1 1 ATOM 8350 N N . PRO B 1 260 ? 16.465 -61.583 0.453 1.00 60.81 ? 282 PRO B N 1 ATOM 8351 C CA . PRO B 1 260 ? 15.532 -61.090 1.461 1.00 58.84 ? 282 PRO B CA 1 ATOM 8352 C C . PRO B 1 260 ? 16.034 -59.839 2.172 1.00 61.39 ? 282 PRO B C 1 ATOM 8353 O O . PRO B 1 260 ? 17.241 -59.707 2.415 1.00 68.82 ? 282 PRO B O 1 ATOM 8354 C CB . PRO B 1 260 ? 15.455 -62.252 2.455 1.00 56.45 ? 282 PRO B CB 1 ATOM 8355 C CG . PRO B 1 260 ? 15.699 -63.458 1.624 1.00 58.92 ? 282 PRO B CG 1 ATOM 8356 C CD . PRO B 1 260 ? 16.702 -63.031 0.602 1.00 59.57 ? 282 PRO B CD 1 ATOM 8357 N N . VAL B 1 261 ? 15.112 -58.952 2.528 1.00 57.29 ? 283 VAL B N 1 ATOM 8358 C CA . VAL B 1 261 ? 15.479 -57.652 3.122 1.00 57.89 ? 283 VAL B CA 1 ATOM 8359 C C . VAL B 1 261 ? 16.317 -57.717 4.411 1.00 56.22 ? 283 VAL B C 1 ATOM 8360 O O . VAL B 1 261 ? 17.065 -56.777 4.736 1.00 55.07 ? 283 VAL B O 1 ATOM 8361 C CB . VAL B 1 261 ? 14.235 -56.735 3.317 1.00 65.64 ? 283 VAL B CB 1 ATOM 8362 C CG1 . VAL B 1 261 ? 13.589 -56.402 1.961 1.00 67.41 ? 283 VAL B CG1 1 ATOM 8363 C CG2 . VAL B 1 261 ? 13.215 -57.342 4.281 1.00 65.81 ? 283 VAL B CG2 1 ATOM 8364 N N . ASN B 1 262 ? 16.210 -58.836 5.118 1.00 56.71 ? 284 ASN B N 1 ATOM 8365 C CA . ASN B 1 262 ? 16.896 -59.052 6.407 1.00 62.99 ? 284 ASN B CA 1 ATOM 8366 C C . ASN B 1 262 ? 18.146 -59.913 6.296 1.00 66.14 ? 284 ASN B C 1 ATOM 8367 O O . ASN B 1 262 ? 18.799 -60.176 7.306 1.00 63.81 ? 284 ASN B O 1 ATOM 8368 C CB . ASN B 1 262 ? 15.930 -59.680 7.452 1.00 65.83 ? 284 ASN B CB 1 ATOM 8369 C CG . ASN B 1 262 ? 15.190 -60.920 6.934 1.00 68.45 ? 284 ASN B CG 1 ATOM 8370 O OD1 . ASN B 1 262 ? 15.005 -61.109 5.741 1.00 74.01 ? 284 ASN B OD1 1 ATOM 8371 N ND2 . ASN B 1 262 ? 14.783 -61.765 7.838 1.00 71.93 ? 284 ASN B ND2 1 ATOM 8372 N N . ALA B 1 263 ? 18.488 -60.329 5.079 1.00 61.51 ? 285 ALA B N 1 ATOM 8373 C CA . ALA B 1 263 ? 19.552 -61.297 4.871 1.00 56.80 ? 285 ALA B CA 1 ATOM 8374 C C . ALA B 1 263 ? 20.934 -60.885 5.345 1.00 55.07 ? 285 ALA B C 1 ATOM 8375 O O . ALA B 1 263 ? 21.766 -61.759 5.579 1.00 58.76 ? 285 ALA B O 1 ATOM 8376 C CB . ALA B 1 263 ? 19.624 -61.681 3.411 1.00 59.95 ? 285 ALA B CB 1 ATOM 8377 N N . PHE B 1 264 ? 21.212 -59.589 5.477 1.00 56.52 ? 286 PHE B N 1 ATOM 8378 C CA . PHE B 1 264 ? 22.551 -59.139 5.945 1.00 57.11 ? 286 PHE B CA 1 ATOM 8379 C C . PHE B 1 264 ? 22.617 -58.707 7.415 1.00 60.47 ? 286 PHE B C 1 ATOM 8380 O O . PHE B 1 264 ? 23.660 -58.173 7.858 1.00 52.17 ? 286 PHE B O 1 ATOM 8381 C CB . PHE B 1 264 ? 23.099 -58.014 5.037 1.00 54.36 ? 286 PHE B CB 1 ATOM 8382 C CG . PHE B 1 264 ? 23.156 -58.387 3.571 1.00 51.12 ? 286 PHE B CG 1 ATOM 8383 C CD1 . PHE B 1 264 ? 23.795 -59.552 3.152 1.00 47.36 ? 286 PHE B CD1 1 ATOM 8384 C CD2 . PHE B 1 264 ? 22.571 -57.579 2.614 1.00 51.60 ? 286 PHE B CD2 1 ATOM 8385 C CE1 . PHE B 1 264 ? 23.827 -59.910 1.824 1.00 45.42 ? 286 PHE B CE1 1 ATOM 8386 C CE2 . PHE B 1 264 ? 22.607 -57.933 1.274 1.00 49.94 ? 286 PHE B CE2 1 ATOM 8387 C CZ . PHE B 1 264 ? 23.239 -59.101 0.883 1.00 45.79 ? 286 PHE B CZ 1 ATOM 8388 N N . ASP B 1 265 ? 21.535 -58.953 8.172 1.00 62.02 ? 287 ASP B N 1 ATOM 8389 C CA . ASP B 1 265 ? 21.392 -58.393 9.537 1.00 68.76 ? 287 ASP B CA 1 ATOM 8390 C C . ASP B 1 265 ? 22.444 -58.860 10.522 1.00 66.81 ? 287 ASP B C 1 ATOM 8391 O O . ASP B 1 265 ? 22.840 -58.103 11.417 1.00 72.02 ? 287 ASP B O 1 ATOM 8392 C CB . ASP B 1 265 ? 19.996 -58.652 10.123 1.00 72.30 ? 287 ASP B CB 1 ATOM 8393 C CG . ASP B 1 265 ? 18.912 -57.818 9.462 1.00 76.51 ? 287 ASP B CG 1 ATOM 8394 O OD1 . ASP B 1 265 ? 19.224 -56.814 8.768 1.00 90.64 ? 287 ASP B OD1 1 ATOM 8395 O OD2 . ASP B 1 265 ? 17.740 -58.174 9.659 1.00 71.58 ? 287 ASP B OD2 1 ATOM 8396 N N . ALA B 1 266 ? 22.911 -60.087 10.346 1.00 64.50 ? 288 ALA B N 1 ATOM 8397 C CA . ALA B 1 266 ? 23.978 -60.607 11.180 1.00 63.73 ? 288 ALA B CA 1 ATOM 8398 C C . ALA B 1 266 ? 25.349 -59.935 10.938 1.00 66.26 ? 288 ALA B C 1 ATOM 8399 O O . ALA B 1 266 ? 26.248 -60.027 11.789 1.00 63.32 ? 288 ALA B O 1 ATOM 8400 C CB . ALA B 1 266 ? 24.092 -62.100 10.959 1.00 63.54 ? 288 ALA B CB 1 ATOM 8401 N N . LEU B 1 267 ? 25.518 -59.258 9.802 1.00 60.45 ? 289 LEU B N 1 ATOM 8402 C CA . LEU B 1 267 ? 26.848 -58.973 9.313 1.00 55.48 ? 289 LEU B CA 1 ATOM 8403 C C . LEU B 1 267 ? 27.349 -57.636 9.819 1.00 57.91 ? 289 LEU B C 1 ATOM 8404 O O . LEU B 1 267 ? 27.675 -56.764 9.028 1.00 63.97 ? 289 LEU B O 1 ATOM 8405 C CB . LEU B 1 267 ? 26.856 -59.056 7.788 1.00 55.75 ? 289 LEU B CB 1 ATOM 8406 C CG . LEU B 1 267 ? 26.365 -60.388 7.203 1.00 54.80 ? 289 LEU B CG 1 ATOM 8407 C CD1 . LEU B 1 267 ? 26.336 -60.333 5.687 1.00 54.01 ? 289 LEU B CD1 1 ATOM 8408 C CD2 . LEU B 1 267 ? 27.225 -61.562 7.648 1.00 53.66 ? 289 LEU B CD2 1 ATOM 8409 N N . THR B 1 268 ? 27.450 -57.488 11.138 1.00 55.36 ? 290 THR B N 1 ATOM 8410 C CA . THR B 1 268 ? 27.754 -56.180 11.739 1.00 58.92 ? 290 THR B CA 1 ATOM 8411 C C . THR B 1 268 ? 29.168 -55.699 11.467 1.00 56.59 ? 290 THR B C 1 ATOM 8412 O O . THR B 1 268 ? 29.448 -54.494 11.565 1.00 55.24 ? 290 THR B O 1 ATOM 8413 C CB . THR B 1 268 ? 27.555 -56.166 13.297 1.00 65.69 ? 290 THR B CB 1 ATOM 8414 O OG1 . THR B 1 268 ? 28.448 -57.098 13.937 1.00 54.97 ? 290 THR B OG1 1 ATOM 8415 C CG2 . THR B 1 268 ? 26.096 -56.487 13.679 1.00 64.60 ? 290 THR B CG2 1 ATOM 8416 N N . GLU B 1 269 ? 30.080 -56.637 11.207 1.00 58.31 ? 291 GLU B N 1 ATOM 8417 C CA . GLU B 1 269 ? 31.474 -56.283 10.928 1.00 61.24 ? 291 GLU B CA 1 ATOM 8418 C C . GLU B 1 269 ? 31.771 -56.022 9.432 1.00 55.18 ? 291 GLU B C 1 ATOM 8419 O O . GLU B 1 269 ? 32.898 -55.630 9.109 1.00 49.46 ? 291 GLU B O 1 ATOM 8420 C CB . GLU B 1 269 ? 32.417 -57.374 11.472 1.00 68.21 ? 291 GLU B CB 1 ATOM 8421 C CG . GLU B 1 269 ? 32.425 -57.533 12.990 1.00 71.91 ? 291 GLU B CG 1 ATOM 8422 C CD . GLU B 1 269 ? 32.625 -56.216 13.728 1.00 74.05 ? 291 GLU B CD 1 ATOM 8423 O OE1 . GLU B 1 269 ? 33.744 -55.646 13.655 1.00 63.57 ? 291 GLU B OE1 1 ATOM 8424 O OE2 . GLU B 1 269 ? 31.639 -55.759 14.361 1.00 72.63 ? 291 GLU B OE2 1 ATOM 8425 N N . LEU B 1 270 ? 30.774 -56.212 8.549 1.00 51.26 ? 292 LEU B N 1 ATOM 8426 C CA . LEU B 1 270 ? 30.973 -56.151 7.090 1.00 50.29 ? 292 LEU B CA 1 ATOM 8427 C C . LEU B 1 270 ? 31.593 -54.836 6.602 1.00 48.97 ? 292 LEU B C 1 ATOM 8428 O O . LEU B 1 270 ? 31.079 -53.753 6.823 1.00 47.92 ? 292 LEU B O 1 ATOM 8429 C CB . LEU B 1 270 ? 29.683 -56.451 6.314 1.00 53.57 ? 292 LEU B CB 1 ATOM 8430 C CG . LEU B 1 270 ? 29.907 -57.068 4.920 1.00 56.82 ? 292 LEU B CG 1 ATOM 8431 C CD1 . LEU B 1 270 ? 30.508 -58.456 4.968 1.00 57.19 ? 292 LEU B CD1 1 ATOM 8432 C CD2 . LEU B 1 270 ? 28.601 -57.158 4.151 1.00 58.04 ? 292 LEU B CD2 1 ATOM 8433 N N . LYS B 1 271 ? 32.736 -54.961 5.955 1.00 53.11 ? 293 LYS B N 1 ATOM 8434 C CA . LYS B 1 271 ? 33.419 -53.836 5.371 1.00 52.25 ? 293 LYS B CA 1 ATOM 8435 C C . LYS B 1 271 ? 33.181 -53.768 3.864 1.00 46.17 ? 293 LYS B C 1 ATOM 8436 O O . LYS B 1 271 ? 33.149 -52.678 3.325 1.00 50.49 ? 293 LYS B O 1 ATOM 8437 C CB . LYS B 1 271 ? 34.912 -53.886 5.749 1.00 56.87 ? 293 LYS B CB 1 ATOM 8438 C CG . LYS B 1 271 ? 35.113 -53.494 7.210 1.00 66.78 ? 293 LYS B CG 1 ATOM 8439 C CD . LYS B 1 271 ? 36.556 -53.245 7.628 1.00 77.13 ? 293 LYS B CD 1 ATOM 8440 C CE . LYS B 1 271 ? 36.600 -52.888 9.114 1.00 81.46 ? 293 LYS B CE 1 ATOM 8441 N NZ . LYS B 1 271 ? 37.982 -52.719 9.650 1.00 86.22 ? 293 LYS B NZ 1 ATOM 8442 N N . VAL B 1 272 ? 32.971 -54.911 3.207 1.00 39.15 ? 294 VAL B N 1 ATOM 8443 C CA . VAL B 1 272 ? 33.042 -55.019 1.749 1.00 39.69 ? 294 VAL B CA 1 ATOM 8444 C C . VAL B 1 272 ? 31.948 -55.939 1.221 1.00 41.96 ? 294 VAL B C 1 ATOM 8445 O O . VAL B 1 272 ? 31.880 -57.106 1.609 1.00 42.76 ? 294 VAL B O 1 ATOM 8446 C CB . VAL B 1 272 ? 34.387 -55.597 1.255 1.00 39.19 ? 294 VAL B CB 1 ATOM 8447 C CG1 . VAL B 1 272 ? 34.433 -55.599 -0.274 1.00 42.20 ? 294 VAL B CG1 1 ATOM 8448 C CG2 . VAL B 1 272 ? 35.556 -54.781 1.767 1.00 36.39 ? 294 VAL B CG2 1 ATOM 8449 N N . LEU B 1 273 ? 31.126 -55.404 0.323 1.00 39.52 ? 295 LEU B N 1 ATOM 8450 C CA . LEU B 1 273 ? 29.999 -56.116 -0.215 1.00 40.96 ? 295 LEU B CA 1 ATOM 8451 C C . LEU B 1 273 ? 30.027 -55.963 -1.737 1.00 42.25 ? 295 LEU B C 1 ATOM 8452 O O . LEU B 1 273 ? 29.910 -54.846 -2.253 1.00 42.23 ? 295 LEU B O 1 ATOM 8453 C CB . LEU B 1 273 ? 28.684 -55.553 0.329 1.00 38.16 ? 295 LEU B CB 1 ATOM 8454 C CG . LEU B 1 273 ? 27.397 -56.215 -0.222 1.00 41.57 ? 295 LEU B CG 1 ATOM 8455 C CD1 . LEU B 1 273 ? 27.383 -57.730 -0.032 1.00 42.43 ? 295 LEU B CD1 1 ATOM 8456 C CD2 . LEU B 1 273 ? 26.164 -55.627 0.435 1.00 42.75 ? 295 LEU B CD2 1 ATOM 8457 N N . ARG B 1 274 ? 30.120 -57.087 -2.436 1.00 38.08 ? 296 ARG B N 1 ATOM 8458 C CA . ARG B 1 274 ? 30.183 -57.084 -3.878 1.00 38.71 ? 296 ARG B CA 1 ATOM 8459 C C . ARG B 1 274 ? 28.965 -57.780 -4.435 1.00 41.40 ? 296 ARG B C 1 ATOM 8460 O O . ARG B 1 274 ? 28.768 -58.963 -4.191 1.00 44.53 ? 296 ARG B O 1 ATOM 8461 C CB . ARG B 1 274 ? 31.465 -57.742 -4.338 1.00 38.24 ? 296 ARG B CB 1 ATOM 8462 C CG . ARG B 1 274 ? 32.657 -56.863 -4.052 1.00 37.17 ? 296 ARG B CG 1 ATOM 8463 C CD . ARG B 1 274 ? 33.964 -57.589 -4.140 1.00 38.98 ? 296 ARG B CD 1 ATOM 8464 N NE . ARG B 1 274 ? 35.038 -56.647 -3.806 1.00 40.65 ? 296 ARG B NE 1 ATOM 8465 C CZ . ARG B 1 274 ? 36.242 -56.987 -3.325 1.00 41.39 ? 296 ARG B CZ 1 ATOM 8466 N NH1 . ARG B 1 274 ? 36.586 -58.270 -3.112 1.00 46.53 ? 296 ARG B NH1 1 ATOM 8467 N NH2 . ARG B 1 274 ? 37.120 -56.049 -3.047 1.00 36.88 ? 296 ARG B NH2 1 ATOM 8468 N N . LEU B 1 275 ? 28.140 -57.011 -5.151 1.00 44.58 ? 297 LEU B N 1 ATOM 8469 C CA . LEU B 1 275 ? 26.932 -57.487 -5.793 1.00 42.89 ? 297 LEU B CA 1 ATOM 8470 C C . LEU B 1 275 ? 26.981 -57.055 -7.244 1.00 43.37 ? 297 LEU B C 1 ATOM 8471 O O . LEU B 1 275 ? 26.010 -56.546 -7.795 1.00 43.81 ? 297 LEU B O 1 ATOM 8472 C CB . LEU B 1 275 ? 25.689 -56.939 -5.075 1.00 45.91 ? 297 LEU B CB 1 ATOM 8473 C CG . LEU B 1 275 ? 25.545 -57.392 -3.603 1.00 46.11 ? 297 LEU B CG 1 ATOM 8474 C CD1 . LEU B 1 275 ? 24.484 -56.590 -2.888 1.00 42.93 ? 297 LEU B CD1 1 ATOM 8475 C CD2 . LEU B 1 275 ? 25.204 -58.860 -3.531 1.00 49.12 ? 297 LEU B CD2 1 ATOM 8476 N N . HIS B 1 276 ? 28.131 -57.320 -7.858 1.00 44.55 ? 298 HIS B N 1 ATOM 8477 C CA . HIS B 1 276 ? 28.388 -57.061 -9.282 1.00 40.54 ? 298 HIS B CA 1 ATOM 8478 C C . HIS B 1 276 ? 27.656 -58.121 -10.098 1.00 39.88 ? 298 HIS B C 1 ATOM 8479 O O . HIS B 1 276 ? 27.584 -59.284 -9.709 1.00 38.57 ? 298 HIS B O 1 ATOM 8480 C CB . HIS B 1 276 ? 29.900 -57.060 -9.519 1.00 43.57 ? 298 HIS B CB 1 ATOM 8481 C CG . HIS B 1 276 ? 30.335 -57.200 -10.937 1.00 47.93 ? 298 HIS B CG 1 ATOM 8482 N ND1 . HIS B 1 276 ? 30.572 -56.112 -11.751 1.00 50.30 ? 298 HIS B ND1 1 ATOM 8483 C CD2 . HIS B 1 276 ? 30.641 -58.299 -11.672 1.00 48.84 ? 298 HIS B CD2 1 ATOM 8484 C CE1 . HIS B 1 276 ? 30.968 -56.535 -12.939 1.00 52.26 ? 298 HIS B CE1 1 ATOM 8485 N NE2 . HIS B 1 276 ? 31.008 -57.858 -12.920 1.00 52.24 ? 298 HIS B NE2 1 ATOM 8486 N N . SER B 1 277 ? 27.026 -57.686 -11.184 1.00 39.82 ? 299 SER B N 1 ATOM 8487 C CA . SER B 1 277 ? 26.374 -58.589 -12.100 1.00 41.90 ? 299 SER B CA 1 ATOM 8488 C C . SER B 1 277 ? 25.397 -59.563 -11.419 1.00 45.03 ? 299 SER B C 1 ATOM 8489 O O . SER B 1 277 ? 25.530 -60.780 -11.518 1.00 44.27 ? 299 SER B O 1 ATOM 8490 C CB . SER B 1 277 ? 27.421 -59.325 -12.922 1.00 45.17 ? 299 SER B CB 1 ATOM 8491 O OG . SER B 1 277 ? 26.777 -59.949 -14.009 1.00 49.58 ? 299 SER B OG 1 ATOM 8492 N N . ASN B 1 278 ? 24.407 -58.995 -10.739 1.00 46.88 ? 300 ASN B N 1 ATOM 8493 C CA . ASN B 1 278 ? 23.316 -59.762 -10.136 1.00 47.39 ? 300 ASN B CA 1 ATOM 8494 C C . ASN B 1 278 ? 21.926 -59.398 -10.687 1.00 43.64 ? 300 ASN B C 1 ATOM 8495 O O . ASN B 1 278 ? 20.913 -59.721 -10.080 1.00 38.43 ? 300 ASN B O 1 ATOM 8496 C CB . ASN B 1 278 ? 23.350 -59.562 -8.602 1.00 49.19 ? 300 ASN B CB 1 ATOM 8497 C CG . ASN B 1 278 ? 24.507 -60.292 -7.927 1.00 43.00 ? 300 ASN B CG 1 ATOM 8498 O OD1 . ASN B 1 278 ? 25.294 -59.685 -7.222 1.00 46.56 ? 300 ASN B OD1 1 ATOM 8499 N ND2 . ASN B 1 278 ? 24.566 -61.600 -8.085 1.00 40.03 ? 300 ASN B ND2 1 ATOM 8500 N N . SER B 1 279 ? 21.894 -58.719 -11.829 1.00 43.44 ? 301 SER B N 1 ATOM 8501 C CA . SER B 1 279 ? 20.655 -58.277 -12.473 1.00 41.77 ? 301 SER B CA 1 ATOM 8502 C C . SER B 1 279 ? 19.668 -57.559 -11.520 1.00 44.21 ? 301 SER B C 1 ATOM 8503 O O . SER B 1 279 ? 18.461 -57.631 -11.711 1.00 51.33 ? 301 SER B O 1 ATOM 8504 C CB . SER B 1 279 ? 19.991 -59.442 -13.177 1.00 40.91 ? 301 SER B CB 1 ATOM 8505 O OG . SER B 1 279 ? 20.864 -60.076 -14.093 1.00 45.31 ? 301 SER B OG 1 ATOM 8506 N N . LEU B 1 280 ? 20.190 -56.823 -10.535 1.00 40.46 ? 302 LEU B N 1 ATOM 8507 C CA . LEU B 1 280 ? 19.361 -56.105 -9.552 1.00 40.16 ? 302 LEU B CA 1 ATOM 8508 C C . LEU B 1 280 ? 18.630 -54.900 -10.126 1.00 45.52 ? 302 LEU B C 1 ATOM 8509 O O . LEU B 1 280 ? 19.235 -54.087 -10.842 1.00 49.79 ? 302 LEU B O 1 ATOM 8510 C CB . LEU B 1 280 ? 20.208 -55.600 -8.366 1.00 41.07 ? 302 LEU B CB 1 ATOM 8511 C CG . LEU B 1 280 ? 21.025 -56.622 -7.545 1.00 42.73 ? 302 LEU B CG 1 ATOM 8512 C CD1 . LEU B 1 280 ? 21.859 -55.927 -6.488 1.00 44.75 ? 302 LEU B CD1 1 ATOM 8513 C CD2 . LEU B 1 280 ? 20.116 -57.644 -6.901 1.00 41.82 ? 302 LEU B CD2 1 ATOM 8514 N N . GLN B 1 281 ? 17.324 -54.789 -9.832 1.00 50.65 ? 303 GLN B N 1 ATOM 8515 C CA . GLN B 1 281 ? 16.533 -53.583 -10.224 1.00 48.17 ? 303 GLN B CA 1 ATOM 8516 C C . GLN B 1 281 ? 16.366 -52.602 -9.067 1.00 45.03 ? 303 GLN B C 1 ATOM 8517 O O . GLN B 1 281 ? 16.268 -51.411 -9.304 1.00 39.65 ? 303 GLN B O 1 ATOM 8518 C CB . GLN B 1 281 ? 15.198 -53.990 -10.838 1.00 47.39 ? 303 GLN B CB 1 ATOM 8519 C CG . GLN B 1 281 ? 15.372 -54.777 -12.135 1.00 51.65 ? 303 GLN B CG 1 ATOM 8520 C CD . GLN B 1 281 ? 14.075 -55.379 -12.629 1.00 54.79 ? 303 GLN B CD 1 ATOM 8521 O OE1 . GLN B 1 281 ? 13.925 -56.593 -12.685 1.00 51.79 ? 303 GLN B OE1 1 ATOM 8522 N NE2 . GLN B 1 281 ? 13.120 -54.531 -12.952 1.00 59.19 ? 303 GLN B NE2 1 ATOM 8523 N N . HIS B 1 282 ? 16.397 -53.109 -7.827 1.00 45.12 ? 304 HIS B N 1 ATOM 8524 C CA . HIS B 1 282 ? 16.155 -52.316 -6.637 1.00 50.59 ? 304 HIS B CA 1 ATOM 8525 C C . HIS B 1 282 ? 17.247 -52.635 -5.656 1.00 48.47 ? 304 HIS B C 1 ATOM 8526 O O . HIS B 1 282 ? 17.731 -53.741 -5.634 1.00 49.45 ? 304 HIS B O 1 ATOM 8527 C CB . HIS B 1 282 ? 14.779 -52.667 -6.017 1.00 60.60 ? 304 HIS B CB 1 ATOM 8528 C CG . HIS B 1 282 ? 13.620 -52.453 -6.952 1.00 80.85 ? 304 HIS B CG 1 ATOM 8529 N ND1 . HIS B 1 282 ? 13.181 -51.194 -7.326 1.00 93.53 ? 304 HIS B ND1 1 ATOM 8530 C CD2 . HIS B 1 282 ? 12.818 -53.335 -7.601 1.00 87.33 ? 304 HIS B CD2 1 ATOM 8531 C CE1 . HIS B 1 282 ? 12.165 -51.309 -8.163 1.00 94.97 ? 304 HIS B CE1 1 ATOM 8532 N NE2 . HIS B 1 282 ? 11.924 -52.597 -8.345 1.00 95.62 ? 304 HIS B NE2 1 ATOM 8533 N N . VAL B 1 283 ? 17.665 -51.644 -4.882 1.00 49.44 ? 305 VAL B N 1 ATOM 8534 C CA . VAL B 1 283 ? 18.537 -51.845 -3.747 1.00 51.08 ? 305 VAL B CA 1 ATOM 8535 C C . VAL B 1 283 ? 17.714 -51.413 -2.515 1.00 59.56 ? 305 VAL B C 1 ATOM 8536 O O . VAL B 1 283 ? 17.665 -50.199 -2.191 1.00 57.10 ? 305 VAL B O 1 ATOM 8537 C CB . VAL B 1 283 ? 19.853 -51.041 -3.858 1.00 50.24 ? 305 VAL B CB 1 ATOM 8538 C CG1 . VAL B 1 283 ? 20.709 -51.220 -2.604 1.00 44.90 ? 305 VAL B CG1 1 ATOM 8539 C CG2 . VAL B 1 283 ? 20.635 -51.486 -5.095 1.00 53.36 ? 305 VAL B CG2 1 ATOM 8540 N N . PRO B 1 284 ? 17.056 -52.397 -1.821 1.00 60.98 ? 306 PRO B N 1 ATOM 8541 C CA . PRO B 1 284 ? 16.227 -52.037 -0.661 1.00 54.79 ? 306 PRO B CA 1 ATOM 8542 C C . PRO B 1 284 ? 17.062 -51.474 0.472 1.00 51.53 ? 306 PRO B C 1 ATOM 8543 O O . PRO B 1 284 ? 18.043 -52.103 0.855 1.00 54.55 ? 306 PRO B O 1 ATOM 8544 C CB . PRO B 1 284 ? 15.586 -53.351 -0.255 1.00 54.01 ? 306 PRO B CB 1 ATOM 8545 C CG . PRO B 1 284 ? 16.446 -54.400 -0.828 1.00 53.53 ? 306 PRO B CG 1 ATOM 8546 C CD . PRO B 1 284 ? 17.021 -53.852 -2.076 1.00 56.37 ? 306 PRO B CD 1 ATOM 8547 N N . PRO B 1 285 ? 16.708 -50.266 0.978 1.00 50.04 ? 307 PRO B N 1 ATOM 8548 C CA . PRO B 1 285 ? 17.438 -49.639 2.098 1.00 47.46 ? 307 PRO B CA 1 ATOM 8549 C C . PRO B 1 285 ? 17.589 -50.524 3.330 1.00 49.60 ? 307 PRO B C 1 ATOM 8550 O O . PRO B 1 285 ? 18.566 -50.407 4.078 1.00 56.09 ? 307 PRO B O 1 ATOM 8551 C CB . PRO B 1 285 ? 16.577 -48.419 2.441 1.00 45.79 ? 307 PRO B CB 1 ATOM 8552 C CG . PRO B 1 285 ? 15.876 -48.078 1.184 1.00 48.68 ? 307 PRO B CG 1 ATOM 8553 C CD . PRO B 1 285 ? 15.643 -49.378 0.459 1.00 48.74 ? 307 PRO B CD 1 ATOM 8554 N N . ARG B 1 286 ? 16.598 -51.381 3.534 1.00 56.35 ? 308 ARG B N 1 ATOM 8555 C CA . ARG B 1 286 ? 16.557 -52.307 4.652 1.00 61.98 ? 308 ARG B CA 1 ATOM 8556 C C . ARG B 1 286 ? 17.797 -53.217 4.756 1.00 60.21 ? 308 ARG B C 1 ATOM 8557 O O . ARG B 1 286 ? 18.266 -53.474 5.865 1.00 59.66 ? 308 ARG B O 1 ATOM 8558 C CB . ARG B 1 286 ? 15.250 -53.113 4.570 1.00 66.11 ? 308 ARG B CB 1 ATOM 8559 C CG . ARG B 1 286 ? 14.992 -54.059 5.732 1.00 72.35 ? 308 ARG B CG 1 ATOM 8560 C CD . ARG B 1 286 ? 14.946 -53.420 7.120 1.00 70.22 ? 308 ARG B CD 1 ATOM 8561 N NE . ARG B 1 286 ? 14.795 -54.507 8.087 1.00 73.30 ? 308 ARG B NE 1 ATOM 8562 C CZ . ARG B 1 286 ? 15.779 -55.316 8.504 1.00 74.35 ? 308 ARG B CZ 1 ATOM 8563 N NH1 . ARG B 1 286 ? 17.039 -55.155 8.107 1.00 76.06 ? 308 ARG B NH1 1 ATOM 8564 N NH2 . ARG B 1 286 ? 15.500 -56.294 9.344 1.00 73.20 ? 308 ARG B NH2 1 ATOM 8565 N N . TRP B 1 287 ? 18.370 -53.636 3.617 1.00 60.07 ? 309 TRP B N 1 ATOM 8566 C CA . TRP B 1 287 ? 19.594 -54.491 3.602 1.00 59.56 ? 309 TRP B CA 1 ATOM 8567 C C . TRP B 1 287 ? 20.687 -53.974 4.567 1.00 57.22 ? 309 TRP B C 1 ATOM 8568 O O . TRP B 1 287 ? 21.325 -54.749 5.264 1.00 57.44 ? 309 TRP B O 1 ATOM 8569 C CB . TRP B 1 287 ? 20.230 -54.576 2.188 1.00 52.58 ? 309 TRP B CB 1 ATOM 8570 C CG . TRP B 1 287 ? 19.608 -55.477 1.189 1.00 47.16 ? 309 TRP B CG 1 ATOM 8571 C CD1 . TRP B 1 287 ? 18.707 -56.452 1.415 1.00 48.31 ? 309 TRP B CD1 1 ATOM 8572 C CD2 . TRP B 1 287 ? 19.907 -55.521 -0.209 1.00 50.14 ? 309 TRP B CD2 1 ATOM 8573 N NE1 . TRP B 1 287 ? 18.383 -57.093 0.247 1.00 45.00 ? 309 TRP B NE1 1 ATOM 8574 C CE2 . TRP B 1 287 ? 19.103 -56.543 -0.773 1.00 47.65 ? 309 TRP B CE2 1 ATOM 8575 C CE3 . TRP B 1 287 ? 20.753 -54.769 -1.053 1.00 51.56 ? 309 TRP B CE3 1 ATOM 8576 C CZ2 . TRP B 1 287 ? 19.107 -56.844 -2.152 1.00 49.68 ? 309 TRP B CZ2 1 ATOM 8577 C CZ3 . TRP B 1 287 ? 20.766 -55.070 -2.418 1.00 54.64 ? 309 TRP B CZ3 1 ATOM 8578 C CH2 . TRP B 1 287 ? 19.949 -56.116 -2.954 1.00 52.25 ? 309 TRP B CH2 1 ATOM 8579 N N . PHE B 1 288 ? 20.865 -52.657 4.574 1.00 57.26 ? 310 PHE B N 1 ATOM 8580 C CA . PHE B 1 288 ? 21.978 -51.993 5.248 1.00 61.75 ? 310 PHE B CA 1 ATOM 8581 C C . PHE B 1 288 ? 21.679 -51.498 6.666 1.00 70.56 ? 310 PHE B C 1 ATOM 8582 O O . PHE B 1 288 ? 22.516 -50.800 7.232 1.00 66.07 ? 310 PHE B O 1 ATOM 8583 C CB . PHE B 1 288 ? 22.431 -50.797 4.390 1.00 55.99 ? 310 PHE B CB 1 ATOM 8584 C CG . PHE B 1 288 ? 22.823 -51.184 3.000 1.00 51.82 ? 310 PHE B CG 1 ATOM 8585 C CD1 . PHE B 1 288 ? 24.056 -51.772 2.766 1.00 51.48 ? 310 PHE B CD1 1 ATOM 8586 C CD2 . PHE B 1 288 ? 21.959 -50.995 1.940 1.00 47.97 ? 310 PHE B CD2 1 ATOM 8587 C CE1 . PHE B 1 288 ? 24.428 -52.153 1.497 1.00 52.69 ? 310 PHE B CE1 1 ATOM 8588 C CE2 . PHE B 1 288 ? 22.325 -51.363 0.668 1.00 48.08 ? 310 PHE B CE2 1 ATOM 8589 C CZ . PHE B 1 288 ? 23.560 -51.960 0.446 1.00 51.36 ? 310 PHE B CZ 1 ATOM 8590 N N . LYS B 1 289 ? 20.527 -51.871 7.243 1.00 77.46 ? 311 LYS B N 1 ATOM 8591 C CA . LYS B 1 289 ? 20.092 -51.335 8.552 1.00 82.73 ? 311 LYS B CA 1 ATOM 8592 C C . LYS B 1 289 ? 21.132 -51.586 9.661 1.00 73.65 ? 311 LYS B C 1 ATOM 8593 O O . LYS B 1 289 ? 21.518 -50.664 10.371 1.00 66.83 ? 311 LYS B O 1 ATOM 8594 C CB . LYS B 1 289 ? 18.727 -51.929 8.945 1.00 94.78 ? 311 LYS B CB 1 ATOM 8595 C CG . LYS B 1 289 ? 17.906 -51.081 9.926 1.00 102.75 ? 311 LYS B CG 1 ATOM 8596 C CD . LYS B 1 289 ? 16.834 -51.897 10.656 1.00 99.51 ? 311 LYS B CD 1 ATOM 8597 C CE . LYS B 1 289 ? 17.448 -52.878 11.653 1.00 97.66 ? 311 LYS B CE 1 ATOM 8598 N NZ . LYS B 1 289 ? 16.473 -53.592 12.519 1.00 92.35 ? 311 LYS B NZ 1 ATOM 8599 N N . ASN B 1 290 ? 21.616 -52.826 9.746 1.00 70.71 ? 312 ASN B N 1 ATOM 8600 C CA . ASN B 1 290 ? 22.607 -53.224 10.750 1.00 75.53 ? 312 ASN B CA 1 ATOM 8601 C C . ASN B 1 290 ? 24.074 -53.217 10.298 1.00 74.19 ? 312 ASN B C 1 ATOM 8602 O O . ASN B 1 290 ? 24.932 -53.682 11.043 1.00 74.42 ? 312 ASN B O 1 ATOM 8603 C CB . ASN B 1 290 ? 22.276 -54.625 11.290 1.00 74.90 ? 312 ASN B CB 1 ATOM 8604 C CG . ASN B 1 290 ? 20.921 -54.696 11.958 1.00 75.50 ? 312 ASN B CG 1 ATOM 8605 O OD1 . ASN B 1 290 ? 20.357 -53.684 12.392 1.00 73.19 ? 312 ASN B OD1 1 ATOM 8606 N ND2 . ASN B 1 290 ? 20.395 -55.903 12.055 1.00 71.13 ? 312 ASN B ND2 1 ATOM 8607 N N . ILE B 1 291 ? 24.367 -52.735 9.094 1.00 76.59 ? 313 ILE B N 1 ATOM 8608 C CA . ILE B 1 291 ? 25.748 -52.615 8.647 1.00 74.16 ? 313 ILE B CA 1 ATOM 8609 C C . ILE B 1 291 ? 26.164 -51.157 8.716 1.00 85.39 ? 313 ILE B C 1 ATOM 8610 O O . ILE B 1 291 ? 25.936 -50.386 7.782 1.00 88.01 ? 313 ILE B O 1 ATOM 8611 C CB . ILE B 1 291 ? 25.961 -53.129 7.219 1.00 71.80 ? 313 ILE B CB 1 ATOM 8612 C CG1 . ILE B 1 291 ? 25.286 -54.480 6.991 1.00 75.02 ? 313 ILE B CG1 1 ATOM 8613 C CG2 . ILE B 1 291 ? 27.455 -53.266 6.972 1.00 80.89 ? 313 ILE B CG2 1 ATOM 8614 C CD1 . ILE B 1 291 ? 25.201 -54.832 5.523 1.00 77.22 ? 313 ILE B CD1 1 ATOM 8615 N N . ASN B 1 292 ? 26.796 -50.777 9.817 1.00 92.83 ? 314 ASN B N 1 ATOM 8616 C CA . ASN B 1 292 ? 27.184 -49.378 10.012 1.00 95.21 ? 314 ASN B CA 1 ATOM 8617 C C . ASN B 1 292 ? 28.572 -49.040 9.507 1.00 84.55 ? 314 ASN B C 1 ATOM 8618 O O . ASN B 1 292 ? 28.893 -47.873 9.359 1.00 90.86 ? 314 ASN B O 1 ATOM 8619 C CB . ASN B 1 292 ? 27.031 -48.975 11.488 1.00 99.72 ? 314 ASN B CB 1 ATOM 8620 C CG . ASN B 1 292 ? 25.577 -48.758 11.867 1.00 103.55 ? 314 ASN B CG 1 ATOM 8621 O OD1 . ASN B 1 292 ? 24.986 -47.724 11.529 1.00 117.81 ? 314 ASN B OD1 1 ATOM 8622 N ND2 . ASN B 1 292 ? 24.984 -49.729 12.554 1.00 97.90 ? 314 ASN B ND2 1 ATOM 8623 N N . ASN B 1 293 ? 29.400 -50.044 9.252 1.00 80.05 ? 315 ASN B N 1 ATOM 8624 C CA . ASN B 1 293 ? 30.801 -49.808 8.908 1.00 78.88 ? 315 ASN B CA 1 ATOM 8625 C C . ASN B 1 293 ? 31.142 -50.232 7.503 1.00 67.35 ? 315 ASN B C 1 ATOM 8626 O O . ASN B 1 293 ? 32.310 -50.474 7.217 1.00 75.73 ? 315 ASN B O 1 ATOM 8627 C CB . ASN B 1 293 ? 31.696 -50.555 9.890 1.00 91.07 ? 315 ASN B CB 1 ATOM 8628 C CG . ASN B 1 293 ? 31.341 -50.247 11.323 1.00 105.52 ? 315 ASN B CG 1 ATOM 8629 O OD1 . ASN B 1 293 ? 30.901 -49.129 11.638 1.00 123.02 ? 315 ASN B OD1 1 ATOM 8630 N ND2 . ASN B 1 293 ? 31.513 -51.230 12.206 1.00 112.39 ? 315 ASN B ND2 1 ATOM 8631 N N . LEU B 1 294 ? 30.142 -50.342 6.631 1.00 55.24 ? 316 LEU B N 1 ATOM 8632 C CA . LEU B 1 294 ? 30.407 -50.723 5.252 1.00 51.52 ? 316 LEU B CA 1 ATOM 8633 C C . LEU B 1 294 ? 31.260 -49.676 4.565 1.00 48.06 ? 316 LEU B C 1 ATOM 8634 O O . LEU B 1 294 ? 30.933 -48.486 4.583 1.00 42.78 ? 316 LEU B O 1 ATOM 8635 C CB . LEU B 1 294 ? 29.133 -50.933 4.458 1.00 48.10 ? 316 LEU B CB 1 ATOM 8636 C CG . LEU B 1 294 ? 29.358 -51.752 3.193 1.00 45.75 ? 316 LEU B CG 1 ATOM 8637 C CD1 . LEU B 1 294 ? 29.596 -53.227 3.520 1.00 44.93 ? 316 LEU B CD1 1 ATOM 8638 C CD2 . LEU B 1 294 ? 28.152 -51.630 2.273 1.00 46.79 ? 316 LEU B CD2 1 ATOM 8639 N N . GLN B 1 295 ? 32.372 -50.144 3.995 1.00 45.35 ? 317 GLN B N 1 ATOM 8640 C CA . GLN B 1 295 ? 33.376 -49.282 3.389 1.00 49.82 ? 317 GLN B CA 1 ATOM 8641 C C . GLN B 1 295 ? 33.420 -49.328 1.850 1.00 47.94 ? 317 GLN B C 1 ATOM 8642 O O . GLN B 1 295 ? 33.728 -48.320 1.216 1.00 39.07 ? 317 GLN B O 1 ATOM 8643 C CB . GLN B 1 295 ? 34.740 -49.644 3.943 1.00 55.43 ? 317 GLN B CB 1 ATOM 8644 C CG . GLN B 1 295 ? 34.924 -49.263 5.402 1.00 59.07 ? 317 GLN B CG 1 ATOM 8645 C CD . GLN B 1 295 ? 36.345 -49.477 5.862 1.00 60.32 ? 317 GLN B CD 1 ATOM 8646 O OE1 . GLN B 1 295 ? 37.038 -50.407 5.410 1.00 53.53 ? 317 GLN B OE1 1 ATOM 8647 N NE2 . GLN B 1 295 ? 36.804 -48.602 6.737 1.00 62.55 ? 317 GLN B NE2 1 ATOM 8648 N N . GLU B 1 296 ? 33.105 -50.484 1.277 1.00 46.62 ? 318 GLU B N 1 ATOM 8649 C CA . GLU B 1 296 ? 33.208 -50.688 -0.128 1.00 45.95 ? 318 GLU B CA 1 ATOM 8650 C C . GLU B 1 296 ? 31.975 -51.445 -0.610 1.00 44.38 ? 318 GLU B C 1 ATOM 8651 O O . GLU B 1 296 ? 31.591 -52.455 -0.033 1.00 41.61 ? 318 GLU B O 1 ATOM 8652 C CB . GLU B 1 296 ? 34.503 -51.419 -0.425 1.00 49.85 ? 318 GLU B CB 1 ATOM 8653 C CG . GLU B 1 296 ? 34.668 -51.834 -1.879 1.00 59.91 ? 318 GLU B CG 1 ATOM 8654 C CD . GLU B 1 296 ? 36.002 -52.520 -2.161 1.00 72.66 ? 318 GLU B CD 1 ATOM 8655 O OE1 . GLU B 1 296 ? 36.982 -52.256 -1.374 1.00 81.51 ? 318 GLU B OE1 1 ATOM 8656 O OE2 . GLU B 1 296 ? 36.053 -53.291 -3.180 1.00 62.82 ? 318 GLU B OE2 1 ATOM 8657 N N . LEU B 1 297 ? 31.371 -50.944 -1.685 1.00 41.23 ? 319 LEU B N 1 ATOM 8658 C CA . LEU B 1 297 ? 30.162 -51.503 -2.217 1.00 40.31 ? 319 LEU B CA 1 ATOM 8659 C C . LEU B 1 297 ? 30.207 -51.478 -3.754 1.00 41.94 ? 319 LEU B C 1 ATOM 8660 O O . LEU B 1 297 ? 30.323 -50.407 -4.348 1.00 48.25 ? 319 LEU B O 1 ATOM 8661 C CB . LEU B 1 297 ? 28.977 -50.699 -1.693 1.00 38.66 ? 319 LEU B CB 1 ATOM 8662 C CG . LEU B 1 297 ? 27.591 -51.054 -2.242 1.00 40.69 ? 319 LEU B CG 1 ATOM 8663 C CD1 . LEU B 1 297 ? 27.283 -52.534 -2.147 1.00 41.87 ? 319 LEU B CD1 1 ATOM 8664 C CD2 . LEU B 1 297 ? 26.495 -50.261 -1.530 1.00 43.09 ? 319 LEU B CD2 1 ATOM 8665 N N . ASP B 1 298 ? 30.046 -52.652 -4.376 1.00 40.72 ? 320 ASP B N 1 ATOM 8666 C CA . ASP B 1 298 ? 30.044 -52.825 -5.822 1.00 40.17 ? 320 ASP B CA 1 ATOM 8667 C C . ASP B 1 298 ? 28.680 -53.296 -6.332 1.00 37.37 ? 320 ASP B C 1 ATOM 8668 O O . ASP B 1 298 ? 28.273 -54.426 -6.085 1.00 36.43 ? 320 ASP B O 1 ATOM 8669 C CB . ASP B 1 298 ? 31.121 -53.841 -6.258 1.00 44.58 ? 320 ASP B CB 1 ATOM 8670 C CG . ASP B 1 298 ? 31.366 -53.874 -7.809 1.00 48.57 ? 320 ASP B CG 1 ATOM 8671 O OD1 . ASP B 1 298 ? 30.742 -53.107 -8.568 1.00 48.20 ? 320 ASP B OD1 1 ATOM 8672 O OD2 . ASP B 1 298 ? 32.192 -54.697 -8.270 1.00 58.13 ? 320 ASP B OD2 1 ATOM 8673 N N . LEU B 1 299 ? 28.018 -52.413 -7.084 1.00 36.66 ? 321 LEU B N 1 ATOM 8674 C CA . LEU B 1 299 ? 26.701 -52.634 -7.666 1.00 37.11 ? 321 LEU B CA 1 ATOM 8675 C C . LEU B 1 299 ? 26.746 -52.447 -9.162 1.00 37.12 ? 321 LEU B C 1 ATOM 8676 O O . LEU B 1 299 ? 25.718 -52.156 -9.815 1.00 33.91 ? 321 LEU B O 1 ATOM 8677 C CB . LEU B 1 299 ? 25.698 -51.672 -7.014 1.00 38.69 ? 321 LEU B CB 1 ATOM 8678 C CG . LEU B 1 299 ? 25.363 -51.979 -5.534 1.00 41.03 ? 321 LEU B CG 1 ATOM 8679 C CD1 . LEU B 1 299 ? 24.730 -50.778 -4.867 1.00 42.22 ? 321 LEU B CD1 1 ATOM 8680 C CD2 . LEU B 1 299 ? 24.409 -53.173 -5.471 1.00 45.69 ? 321 LEU B CD2 1 ATOM 8681 N N . SER B 1 300 ? 27.941 -52.626 -9.712 1.00 35.81 ? 322 SER B N 1 ATOM 8682 C CA . SER B 1 300 ? 28.132 -52.534 -11.149 1.00 38.10 ? 322 SER B CA 1 ATOM 8683 C C . SER B 1 300 ? 27.487 -53.701 -11.847 1.00 35.26 ? 322 SER B C 1 ATOM 8684 O O . SER B 1 300 ? 27.269 -54.733 -11.248 1.00 31.14 ? 322 SER B O 1 ATOM 8685 C CB . SER B 1 300 ? 29.625 -52.434 -11.511 1.00 41.49 ? 322 SER B CB 1 ATOM 8686 O OG . SER B 1 300 ? 30.346 -53.529 -10.985 1.00 38.76 ? 322 SER B OG 1 ATOM 8687 N N . GLN B 1 301 ? 27.206 -53.518 -13.130 1.00 37.67 ? 323 GLN B N 1 ATOM 8688 C CA . GLN B 1 301 ? 26.560 -54.539 -13.961 1.00 41.16 ? 323 GLN B CA 1 ATOM 8689 C C . GLN B 1 301 ? 25.233 -55.059 -13.440 1.00 37.00 ? 323 GLN B C 1 ATOM 8690 O O . GLN B 1 301 ? 24.962 -56.262 -13.469 1.00 33.67 ? 323 GLN B O 1 ATOM 8691 C CB . GLN B 1 301 ? 27.517 -55.703 -14.295 1.00 47.38 ? 323 GLN B CB 1 ATOM 8692 C CG . GLN B 1 301 ? 28.646 -55.304 -15.231 1.00 51.31 ? 323 GLN B CG 1 ATOM 8693 C CD . GLN B 1 301 ? 28.301 -55.289 -16.724 1.00 46.61 ? 323 GLN B CD 1 ATOM 8694 O OE1 . GLN B 1 301 ? 27.168 -55.073 -17.166 1.00 48.93 ? 323 GLN B OE1 1 ATOM 8695 N NE2 . GLN B 1 301 ? 29.304 -55.532 -17.505 1.00 50.63 ? 323 GLN B NE2 1 ATOM 8696 N N . ASN B 1 302 ? 24.402 -54.135 -12.998 1.00 36.92 ? 324 ASN B N 1 ATOM 8697 C CA . ASN B 1 302 ? 23.022 -54.461 -12.688 1.00 38.85 ? 324 ASN B CA 1 ATOM 8698 C C . ASN B 1 302 ? 22.076 -53.680 -13.605 1.00 39.76 ? 324 ASN B C 1 ATOM 8699 O O . ASN B 1 302 ? 22.479 -53.332 -14.706 1.00 40.11 ? 324 ASN B O 1 ATOM 8700 C CB . ASN B 1 302 ? 22.778 -54.276 -11.197 1.00 36.82 ? 324 ASN B CB 1 ATOM 8701 C CG . ASN B 1 302 ? 23.466 -55.331 -10.390 1.00 35.27 ? 324 ASN B CG 1 ATOM 8702 O OD1 . ASN B 1 302 ? 23.095 -56.522 -10.433 1.00 33.73 ? 324 ASN B OD1 1 ATOM 8703 N ND2 . ASN B 1 302 ? 24.503 -54.932 -9.684 1.00 37.69 ? 324 ASN B ND2 1 ATOM 8704 N N . PHE B 1 303 ? 20.819 -53.498 -13.202 1.00 37.51 ? 325 PHE B N 1 ATOM 8705 C CA . PHE B 1 303 ? 19.845 -52.730 -13.979 1.00 36.58 ? 325 PHE B CA 1 ATOM 8706 C C . PHE B 1 303 ? 19.244 -51.668 -13.018 1.00 38.33 ? 325 PHE B C 1 ATOM 8707 O O . PHE B 1 303 ? 18.036 -51.606 -12.783 1.00 34.89 ? 325 PHE B O 1 ATOM 8708 C CB . PHE B 1 303 ? 18.758 -53.623 -14.568 1.00 31.57 ? 325 PHE B CB 1 ATOM 8709 C CG . PHE B 1 303 ? 19.255 -54.714 -15.481 1.00 32.05 ? 325 PHE B CG 1 ATOM 8710 C CD1 . PHE B 1 303 ? 19.497 -54.461 -16.814 1.00 32.08 ? 325 PHE B CD1 1 ATOM 8711 C CD2 . PHE B 1 303 ? 19.443 -56.014 -15.011 1.00 32.96 ? 325 PHE B CD2 1 ATOM 8712 C CE1 . PHE B 1 303 ? 19.946 -55.462 -17.666 1.00 32.62 ? 325 PHE B CE1 1 ATOM 8713 C CE2 . PHE B 1 303 ? 19.881 -57.017 -15.854 1.00 36.13 ? 325 PHE B CE2 1 ATOM 8714 C CZ . PHE B 1 303 ? 20.125 -56.746 -17.194 1.00 35.11 ? 325 PHE B CZ 1 ATOM 8715 N N . LEU B 1 304 ? 20.155 -50.832 -12.516 1.00 39.15 ? 326 LEU B N 1 ATOM 8716 C CA . LEU B 1 304 ? 19.914 -49.850 -11.484 1.00 37.95 ? 326 LEU B CA 1 ATOM 8717 C C . LEU B 1 304 ? 19.910 -48.427 -11.990 1.00 40.40 ? 326 LEU B C 1 ATOM 8718 O O . LEU B 1 304 ? 20.019 -47.492 -11.164 1.00 42.91 ? 326 LEU B O 1 ATOM 8719 C CB . LEU B 1 304 ? 20.990 -49.940 -10.395 1.00 38.86 ? 326 LEU B CB 1 ATOM 8720 C CG . LEU B 1 304 ? 21.061 -51.239 -9.598 1.00 42.82 ? 326 LEU B CG 1 ATOM 8721 C CD1 . LEU B 1 304 ? 22.324 -51.283 -8.738 1.00 45.71 ? 326 LEU B CD1 1 ATOM 8722 C CD2 . LEU B 1 304 ? 19.814 -51.360 -8.729 1.00 45.09 ? 326 LEU B CD2 1 ATOM 8723 N N . ALA B 1 305 ? 19.716 -48.219 -13.292 1.00 37.42 ? 327 ALA B N 1 ATOM 8724 C CA . ALA B 1 305 ? 19.610 -46.852 -13.786 1.00 41.79 ? 327 ALA B CA 1 ATOM 8725 C C . ALA B 1 305 ? 18.509 -46.014 -13.063 1.00 44.77 ? 327 ALA B C 1 ATOM 8726 O O . ALA B 1 305 ? 18.796 -44.900 -12.639 1.00 49.66 ? 327 ALA B O 1 ATOM 8727 C CB . ALA B 1 305 ? 19.388 -46.840 -15.275 1.00 43.39 ? 327 ALA B CB 1 ATOM 8728 N N . LYS B 1 306 ? 17.287 -46.554 -12.941 1.00 48.36 ? 328 LYS B N 1 ATOM 8729 C CA . LYS B 1 306 ? 16.178 -45.881 -12.224 1.00 52.33 ? 328 LYS B CA 1 ATOM 8730 C C . LYS B 1 306 ? 16.569 -45.658 -10.775 1.00 52.69 ? 328 LYS B C 1 ATOM 8731 O O . LYS B 1 306 ? 16.475 -44.540 -10.279 1.00 51.86 ? 328 LYS B O 1 ATOM 8732 C CB . LYS B 1 306 ? 14.855 -46.664 -12.292 1.00 59.09 ? 328 LYS B CB 1 ATOM 8733 C CG . LYS B 1 306 ? 14.006 -46.349 -13.515 1.00 72.27 ? 328 LYS B CG 1 ATOM 8734 C CD . LYS B 1 306 ? 13.260 -45.004 -13.364 1.00 87.52 ? 328 LYS B CD 1 ATOM 8735 C CE . LYS B 1 306 ? 13.312 -44.066 -14.591 1.00 91.45 ? 328 LYS B CE 1 ATOM 8736 N NZ . LYS B 1 306 ? 13.165 -44.722 -15.928 1.00 93.06 ? 328 LYS B NZ 1 ATOM 8737 N N . GLU B 1 307 ? 17.068 -46.706 -10.115 1.00 52.05 ? 329 GLU B N 1 ATOM 8738 C CA . GLU B 1 307 ? 17.506 -46.596 -8.714 1.00 49.68 ? 329 GLU B CA 1 ATOM 8739 C C . GLU B 1 307 ? 18.556 -45.506 -8.455 1.00 45.36 ? 329 GLU B C 1 ATOM 8740 O O . GLU B 1 307 ? 18.550 -44.897 -7.409 1.00 44.53 ? 329 GLU B O 1 ATOM 8741 C CB . GLU B 1 307 ? 18.010 -47.949 -8.192 1.00 51.39 ? 329 GLU B CB 1 ATOM 8742 C CG . GLU B 1 307 ? 18.276 -48.004 -6.690 1.00 57.65 ? 329 GLU B CG 1 ATOM 8743 C CD . GLU B 1 307 ? 17.009 -47.867 -5.877 1.00 62.02 ? 329 GLU B CD 1 ATOM 8744 O OE1 . GLU B 1 307 ? 16.681 -46.716 -5.514 1.00 70.55 ? 329 GLU B OE1 1 ATOM 8745 O OE2 . GLU B 1 307 ? 16.324 -48.899 -5.652 1.00 59.03 ? 329 GLU B OE2 1 ATOM 8746 N N . ILE B 1 308 ? 19.440 -45.234 -9.402 1.00 43.72 ? 330 ILE B N 1 ATOM 8747 C CA . ILE B 1 308 ? 20.456 -44.196 -9.201 1.00 44.22 ? 330 ILE B CA 1 ATOM 8748 C C . ILE B 1 308 ? 19.835 -42.819 -9.023 1.00 42.30 ? 330 ILE B C 1 ATOM 8749 O O . ILE B 1 308 ? 20.395 -41.963 -8.357 1.00 40.10 ? 330 ILE B O 1 ATOM 8750 C CB . ILE B 1 308 ? 21.467 -44.180 -10.371 1.00 49.44 ? 330 ILE B CB 1 ATOM 8751 C CG1 . ILE B 1 308 ? 22.394 -45.411 -10.281 1.00 54.93 ? 330 ILE B CG1 1 ATOM 8752 C CG2 . ILE B 1 308 ? 22.339 -42.922 -10.328 1.00 52.64 ? 330 ILE B CG2 1 ATOM 8753 C CD1 . ILE B 1 308 ? 23.146 -45.724 -11.567 1.00 50.30 ? 330 ILE B CD1 1 ATOM 8754 N N . GLY B 1 309 ? 18.677 -42.608 -9.646 1.00 45.99 ? 331 GLY B N 1 ATOM 8755 C CA . GLY B 1 309 ? 17.885 -41.382 -9.474 1.00 45.76 ? 331 GLY B CA 1 ATOM 8756 C C . GLY B 1 309 ? 17.119 -41.286 -8.151 1.00 46.63 ? 331 GLY B C 1 ATOM 8757 O O . GLY B 1 309 ? 16.672 -40.219 -7.803 1.00 45.34 ? 331 GLY B O 1 ATOM 8758 N N . ASP B 1 310 ? 16.966 -42.418 -7.458 1.00 47.54 ? 332 ASP B N 1 ATOM 8759 C CA . ASP B 1 310 ? 16.203 -42.569 -6.232 1.00 48.80 ? 332 ASP B CA 1 ATOM 8760 C C . ASP B 1 310 ? 17.164 -42.906 -5.047 1.00 48.21 ? 332 ASP B C 1 ATOM 8761 O O . ASP B 1 310 ? 17.521 -42.020 -4.265 1.00 40.01 ? 332 ASP B O 1 ATOM 8762 C CB . ASP B 1 310 ? 15.119 -43.652 -6.484 1.00 53.16 ? 332 ASP B CB 1 ATOM 8763 C CG . ASP B 1 310 ? 13.988 -43.645 -5.452 1.00 57.14 ? 332 ASP B CG 1 ATOM 8764 O OD1 . ASP B 1 310 ? 14.109 -42.950 -4.396 1.00 57.80 ? 332 ASP B OD1 1 ATOM 8765 O OD2 . ASP B 1 310 ? 12.983 -44.369 -5.705 1.00 58.84 ? 332 ASP B OD2 1 ATOM 8766 N N . ALA B 1 311 ? 17.571 -44.171 -4.904 1.00 48.29 ? 333 ALA B N 1 ATOM 8767 C CA . ALA B 1 311 ? 18.729 -44.546 -4.070 1.00 50.28 ? 333 ALA B CA 1 ATOM 8768 C C . ALA B 1 311 ? 18.599 -44.164 -2.588 1.00 49.88 ? 333 ALA B C 1 ATOM 8769 O O . ALA B 1 311 ? 19.499 -43.529 -2.012 1.00 57.52 ? 333 ALA B O 1 ATOM 8770 C CB . ALA B 1 311 ? 20.017 -43.962 -4.660 1.00 45.94 ? 333 ALA B CB 1 ATOM 8771 N N . LYS B 1 312 ? 17.504 -44.563 -1.963 1.00 47.38 ? 334 LYS B N 1 ATOM 8772 C CA . LYS B 1 312 ? 17.322 -44.257 -0.544 1.00 53.28 ? 334 LYS B CA 1 ATOM 8773 C C . LYS B 1 312 ? 18.332 -45.003 0.357 1.00 52.27 ? 334 LYS B C 1 ATOM 8774 O O . LYS B 1 312 ? 18.666 -44.507 1.462 1.00 46.72 ? 334 LYS B O 1 ATOM 8775 C CB . LYS B 1 312 ? 15.881 -44.544 -0.097 1.00 58.97 ? 334 LYS B CB 1 ATOM 8776 C CG . LYS B 1 312 ? 14.873 -43.609 -0.722 1.00 60.83 ? 334 LYS B CG 1 ATOM 8777 C CD . LYS B 1 312 ? 13.486 -43.839 -0.159 1.00 67.96 ? 334 LYS B CD 1 ATOM 8778 C CE . LYS B 1 312 ? 12.500 -42.813 -0.704 1.00 72.51 ? 334 LYS B CE 1 ATOM 8779 N NZ . LYS B 1 312 ? 12.085 -43.173 -2.091 1.00 71.47 ? 334 LYS B NZ 1 ATOM 8780 N N . PHE B 1 313 ? 18.805 -46.166 -0.124 1.00 44.73 ? 335 PHE B N 1 ATOM 8781 C CA . PHE B 1 313 ? 19.789 -46.957 0.591 1.00 44.82 ? 335 PHE B CA 1 ATOM 8782 C C . PHE B 1 313 ? 21.045 -46.191 0.979 1.00 47.69 ? 335 PHE B C 1 ATOM 8783 O O . PHE B 1 313 ? 21.657 -46.497 1.986 1.00 45.88 ? 335 PHE B O 1 ATOM 8784 C CB . PHE B 1 313 ? 20.151 -48.238 -0.181 1.00 50.15 ? 335 PHE B CB 1 ATOM 8785 C CG . PHE B 1 313 ? 21.062 -48.029 -1.377 1.00 49.05 ? 335 PHE B CG 1 ATOM 8786 C CD1 . PHE B 1 313 ? 20.536 -47.797 -2.633 1.00 47.05 ? 335 PHE B CD1 1 ATOM 8787 C CD2 . PHE B 1 313 ? 22.446 -48.125 -1.246 1.00 48.05 ? 335 PHE B CD2 1 ATOM 8788 C CE1 . PHE B 1 313 ? 21.363 -47.631 -3.727 1.00 46.30 ? 335 PHE B CE1 1 ATOM 8789 C CE2 . PHE B 1 313 ? 23.274 -47.972 -2.343 1.00 47.12 ? 335 PHE B CE2 1 ATOM 8790 C CZ . PHE B 1 313 ? 22.731 -47.707 -3.584 1.00 46.66 ? 335 PHE B CZ 1 ATOM 8791 N N . LEU B 1 314 ? 21.406 -45.166 0.214 1.00 50.16 ? 336 LEU B N 1 ATOM 8792 C CA . LEU B 1 314 ? 22.622 -44.401 0.486 1.00 50.01 ? 336 LEU B CA 1 ATOM 8793 C C . LEU B 1 314 ? 22.603 -43.619 1.809 1.00 54.00 ? 336 LEU B C 1 ATOM 8794 O O . LEU B 1 314 ? 23.670 -43.359 2.395 1.00 57.45 ? 336 LEU B O 1 ATOM 8795 C CB . LEU B 1 314 ? 22.909 -43.456 -0.685 1.00 50.23 ? 336 LEU B CB 1 ATOM 8796 C CG . LEU B 1 314 ? 23.188 -44.092 -2.056 1.00 48.98 ? 336 LEU B CG 1 ATOM 8797 C CD1 . LEU B 1 314 ? 23.251 -42.982 -3.086 1.00 49.37 ? 336 LEU B CD1 1 ATOM 8798 C CD2 . LEU B 1 314 ? 24.451 -44.961 -2.089 1.00 46.80 ? 336 LEU B CD2 1 ATOM 8799 N N . HIS B 1 315 ? 21.413 -43.242 2.292 1.00 56.25 ? 337 HIS B N 1 ATOM 8800 C CA . HIS B 1 315 ? 21.288 -42.586 3.634 1.00 55.72 ? 337 HIS B CA 1 ATOM 8801 C C . HIS B 1 315 ? 21.821 -43.484 4.778 1.00 55.52 ? 337 HIS B C 1 ATOM 8802 O O . HIS B 1 315 ? 22.266 -42.956 5.785 1.00 49.47 ? 337 HIS B O 1 ATOM 8803 C CB . HIS B 1 315 ? 19.836 -42.214 3.955 1.00 51.52 ? 337 HIS B CB 1 ATOM 8804 C CG . HIS B 1 315 ? 19.250 -41.203 3.036 1.00 46.86 ? 337 HIS B CG 1 ATOM 8805 N ND1 . HIS B 1 315 ? 19.772 -39.933 2.898 1.00 43.24 ? 337 HIS B ND1 1 ATOM 8806 C CD2 . HIS B 1 315 ? 18.190 -41.274 2.198 1.00 44.35 ? 337 HIS B CD2 1 ATOM 8807 C CE1 . HIS B 1 315 ? 19.063 -39.269 2.002 1.00 45.04 ? 337 HIS B CE1 1 ATOM 8808 N NE2 . HIS B 1 315 ? 18.096 -40.060 1.565 1.00 46.42 ? 337 HIS B NE2 1 ATOM 8809 N N . PHE B 1 316 ? 21.808 -44.814 4.574 1.00 49.73 ? 338 PHE B N 1 ATOM 8810 C CA . PHE B 1 316 ? 22.332 -45.785 5.520 1.00 54.02 ? 338 PHE B CA 1 ATOM 8811 C C . PHE B 1 316 ? 23.844 -46.109 5.350 1.00 54.83 ? 338 PHE B C 1 ATOM 8812 O O . PHE B 1 316 ? 24.307 -47.081 5.925 1.00 48.33 ? 338 PHE B O 1 ATOM 8813 C CB . PHE B 1 316 ? 21.527 -47.089 5.425 1.00 63.76 ? 338 PHE B CB 1 ATOM 8814 C CG . PHE B 1 316 ? 20.090 -46.953 5.861 1.00 80.39 ? 338 PHE B CG 1 ATOM 8815 C CD1 . PHE B 1 316 ? 19.642 -47.579 7.023 1.00 87.90 ? 338 PHE B CD1 1 ATOM 8816 C CD2 . PHE B 1 316 ? 19.177 -46.199 5.120 1.00 87.06 ? 338 PHE B CD2 1 ATOM 8817 C CE1 . PHE B 1 316 ? 18.326 -47.458 7.434 1.00 89.18 ? 338 PHE B CE1 1 ATOM 8818 C CE2 . PHE B 1 316 ? 17.861 -46.074 5.532 1.00 89.51 ? 338 PHE B CE2 1 ATOM 8819 C CZ . PHE B 1 316 ? 17.437 -46.704 6.688 1.00 89.05 ? 338 PHE B CZ 1 ATOM 8820 N N . LEU B 1 317 ? 24.621 -45.314 4.596 1.00 55.05 ? 339 LEU B N 1 ATOM 8821 C CA . LEU B 1 317 ? 26.065 -45.623 4.332 1.00 50.13 ? 339 LEU B CA 1 ATOM 8822 C C . LEU B 1 317 ? 27.044 -44.440 4.540 1.00 49.01 ? 339 LEU B C 1 ATOM 8823 O O . LEU B 1 317 ? 27.902 -44.156 3.709 1.00 44.19 ? 339 LEU B O 1 ATOM 8824 C CB . LEU B 1 317 ? 26.210 -46.203 2.924 1.00 48.80 ? 339 LEU B CB 1 ATOM 8825 C CG . LEU B 1 317 ? 25.389 -47.467 2.636 1.00 48.29 ? 339 LEU B CG 1 ATOM 8826 C CD1 . LEU B 1 317 ? 25.334 -47.768 1.147 1.00 49.18 ? 339 LEU B CD1 1 ATOM 8827 C CD2 . LEU B 1 317 ? 25.992 -48.653 3.369 1.00 46.66 ? 339 LEU B CD2 1 ATOM 8828 N N . PRO B 1 318 ? 26.941 -43.768 5.694 1.00 47.80 ? 340 PRO B N 1 ATOM 8829 C CA . PRO B 1 318 ? 27.786 -42.607 5.939 1.00 46.11 ? 340 PRO B CA 1 ATOM 8830 C C . PRO B 1 318 ? 29.272 -42.909 6.126 1.00 44.69 ? 340 PRO B C 1 ATOM 8831 O O . PRO B 1 318 ? 30.081 -41.978 6.124 1.00 39.84 ? 340 PRO B O 1 ATOM 8832 C CB . PRO B 1 318 ? 27.191 -42.013 7.231 1.00 48.19 ? 340 PRO B CB 1 ATOM 8833 C CG . PRO B 1 318 ? 26.631 -43.188 7.938 1.00 48.33 ? 340 PRO B CG 1 ATOM 8834 C CD . PRO B 1 318 ? 26.078 -44.078 6.854 1.00 48.36 ? 340 PRO B CD 1 ATOM 8835 N N . ASN B 1 319 ? 29.641 -44.176 6.278 1.00 46.32 ? 341 ASN B N 1 ATOM 8836 C CA . ASN B 1 319 ? 31.069 -44.543 6.292 1.00 52.65 ? 341 ASN B CA 1 ATOM 8837 C C . ASN B 1 319 ? 31.627 -45.141 5.007 1.00 53.88 ? 341 ASN B C 1 ATOM 8838 O O . ASN B 1 319 ? 32.796 -45.565 4.976 1.00 50.11 ? 341 ASN B O 1 ATOM 8839 C CB . ASN B 1 319 ? 31.349 -45.470 7.470 1.00 55.35 ? 341 ASN B CB 1 ATOM 8840 C CG . ASN B 1 319 ? 30.989 -44.818 8.799 1.00 57.53 ? 341 ASN B CG 1 ATOM 8841 O OD1 . ASN B 1 319 ? 31.417 -43.713 9.104 1.00 48.10 ? 341 ASN B OD1 1 ATOM 8842 N ND2 . ASN B 1 319 ? 30.155 -45.485 9.562 1.00 61.69 ? 341 ASN B ND2 1 ATOM 8843 N N . LEU B 1 320 ? 30.800 -45.175 3.952 1.00 52.38 ? 342 LEU B N 1 ATOM 8844 C CA . LEU B 1 320 ? 31.230 -45.727 2.674 1.00 44.84 ? 342 LEU B CA 1 ATOM 8845 C C . LEU B 1 320 ? 32.374 -44.899 2.081 1.00 42.03 ? 342 LEU B C 1 ATOM 8846 O O . LEU B 1 320 ? 32.276 -43.672 1.983 1.00 39.90 ? 342 LEU B O 1 ATOM 8847 C CB . LEU B 1 320 ? 30.063 -45.820 1.700 1.00 43.85 ? 342 LEU B CB 1 ATOM 8848 C CG . LEU B 1 320 ? 30.225 -46.811 0.550 1.00 43.29 ? 342 LEU B CG 1 ATOM 8849 C CD1 . LEU B 1 320 ? 30.166 -48.246 1.040 1.00 42.58 ? 342 LEU B CD1 1 ATOM 8850 C CD2 . LEU B 1 320 ? 29.128 -46.607 -0.481 1.00 46.21 ? 342 LEU B CD2 1 ATOM 8851 N N . ILE B 1 321 ? 33.460 -45.603 1.726 1.00 43.54 ? 343 ILE B N 1 ATOM 8852 C CA . ILE B 1 321 ? 34.652 -45.068 1.026 1.00 43.26 ? 343 ILE B CA 1 ATOM 8853 C C . ILE B 1 321 ? 34.566 -45.223 -0.524 1.00 40.16 ? 343 ILE B C 1 ATOM 8854 O O . ILE B 1 321 ? 34.952 -44.316 -1.254 1.00 39.78 ? 343 ILE B O 1 ATOM 8855 C CB . ILE B 1 321 ? 35.953 -45.795 1.487 1.00 45.46 ? 343 ILE B CB 1 ATOM 8856 C CG1 . ILE B 1 321 ? 36.094 -45.819 3.022 1.00 43.60 ? 343 ILE B CG1 1 ATOM 8857 C CG2 . ILE B 1 321 ? 37.204 -45.151 0.866 1.00 44.67 ? 343 ILE B CG2 1 ATOM 8858 C CD1 . ILE B 1 321 ? 36.177 -44.454 3.677 1.00 44.63 ? 343 ILE B CD1 1 ATOM 8859 N N . GLN B 1 322 ? 34.084 -46.367 -1.001 1.00 37.83 ? 344 GLN B N 1 ATOM 8860 C CA . GLN B 1 322 ? 34.011 -46.661 -2.397 1.00 37.77 ? 344 GLN B CA 1 ATOM 8861 C C . GLN B 1 322 ? 32.667 -47.124 -2.789 1.00 37.20 ? 344 GLN B C 1 ATOM 8862 O O . GLN B 1 322 ? 32.154 -48.075 -2.176 1.00 34.03 ? 344 GLN B O 1 ATOM 8863 C CB . GLN B 1 322 ? 34.880 -47.819 -2.706 1.00 39.85 ? 344 GLN B CB 1 ATOM 8864 C CG . GLN B 1 322 ? 36.319 -47.479 -2.639 1.00 50.21 ? 344 GLN B CG 1 ATOM 8865 C CD . GLN B 1 322 ? 37.134 -48.499 -3.399 1.00 57.94 ? 344 GLN B CD 1 ATOM 8866 O OE1 . GLN B 1 322 ? 36.876 -48.762 -4.583 1.00 51.74 ? 344 GLN B OE1 1 ATOM 8867 N NE2 . GLN B 1 322 ? 38.102 -49.112 -2.709 1.00 66.03 ? 344 GLN B NE2 1 ATOM 8868 N N . LEU B 1 323 ? 32.143 -46.555 -3.880 1.00 34.59 ? 345 LEU B N 1 ATOM 8869 C CA . LEU B 1 323 ? 30.852 -46.979 -4.408 1.00 36.82 ? 345 LEU B CA 1 ATOM 8870 C C . LEU B 1 323 ? 30.961 -47.132 -5.891 1.00 37.41 ? 345 LEU B C 1 ATOM 8871 O O . LEU B 1 323 ? 31.381 -46.212 -6.583 1.00 39.53 ? 345 LEU B O 1 ATOM 8872 C CB . LEU B 1 323 ? 29.796 -45.917 -4.098 1.00 37.95 ? 345 LEU B CB 1 ATOM 8873 C CG . LEU B 1 323 ? 28.395 -46.119 -4.683 1.00 40.30 ? 345 LEU B CG 1 ATOM 8874 C CD1 . LEU B 1 323 ? 27.850 -47.465 -4.255 1.00 40.25 ? 345 LEU B CD1 1 ATOM 8875 C CD2 . LEU B 1 323 ? 27.448 -44.996 -4.262 1.00 39.94 ? 345 LEU B CD2 1 ATOM 8876 N N . ASP B 1 324 ? 30.566 -48.279 -6.401 1.00 37.54 ? 346 ASP B N 1 ATOM 8877 C CA . ASP B 1 324 ? 30.661 -48.508 -7.841 1.00 37.27 ? 346 ASP B CA 1 ATOM 8878 C C . ASP B 1 324 ? 29.274 -48.806 -8.382 1.00 35.73 ? 346 ASP B C 1 ATOM 8879 O O . ASP B 1 324 ? 28.616 -49.719 -7.933 1.00 41.74 ? 346 ASP B O 1 ATOM 8880 C CB . ASP B 1 324 ? 31.670 -49.645 -8.154 1.00 38.30 ? 346 ASP B CB 1 ATOM 8881 C CG . ASP B 1 324 ? 32.217 -49.582 -9.611 1.00 42.77 ? 346 ASP B CG 1 ATOM 8882 O OD1 . ASP B 1 324 ? 31.396 -49.402 -10.566 1.00 36.60 ? 346 ASP B OD1 1 ATOM 8883 O OD2 . ASP B 1 324 ? 33.461 -49.674 -9.782 1.00 44.87 ? 346 ASP B OD2 1 ATOM 8884 N N . LEU B 1 325 ? 28.823 -47.997 -9.317 1.00 34.90 ? 347 LEU B N 1 ATOM 8885 C CA . LEU B 1 325 ? 27.516 -48.163 -9.929 1.00 42.32 ? 347 LEU B CA 1 ATOM 8886 C C . LEU B 1 325 ? 27.669 -48.226 -11.463 1.00 43.86 ? 347 LEU B C 1 ATOM 8887 O O . LEU B 1 325 ? 26.732 -47.887 -12.228 1.00 38.76 ? 347 LEU B O 1 ATOM 8888 C CB . LEU B 1 325 ? 26.587 -46.995 -9.506 1.00 44.67 ? 347 LEU B CB 1 ATOM 8889 C CG . LEU B 1 325 ? 26.089 -47.016 -8.046 1.00 45.01 ? 347 LEU B CG 1 ATOM 8890 C CD1 . LEU B 1 325 ? 25.758 -45.625 -7.550 1.00 44.63 ? 347 LEU B CD1 1 ATOM 8891 C CD2 . LEU B 1 325 ? 24.870 -47.917 -7.904 1.00 46.07 ? 347 LEU B CD2 1 ATOM 8892 N N . SER B 1 326 ? 28.827 -48.704 -11.911 1.00 39.05 ? 348 SER B N 1 ATOM 8893 C CA . SER B 1 326 ? 29.136 -48.651 -13.313 1.00 35.81 ? 348 SER B CA 1 ATOM 8894 C C . SER B 1 326 ? 28.323 -49.674 -14.059 1.00 35.17 ? 348 SER B C 1 ATOM 8895 O O . SER B 1 326 ? 27.907 -50.672 -13.503 1.00 30.76 ? 348 SER B O 1 ATOM 8896 C CB . SER B 1 326 ? 30.607 -48.870 -13.544 1.00 35.91 ? 348 SER B CB 1 ATOM 8897 O OG . SER B 1 326 ? 31.371 -47.808 -12.962 1.00 32.52 ? 348 SER B OG 1 ATOM 8898 N N . PHE B 1 327 ? 28.020 -49.353 -15.313 1.00 36.73 ? 349 PHE B N 1 ATOM 8899 C CA . PHE B 1 327 ? 27.353 -50.266 -16.244 1.00 37.75 ? 349 PHE B CA 1 ATOM 8900 C C . PHE B 1 327 ? 26.007 -50.734 -15.728 1.00 39.97 ? 349 PHE B C 1 ATOM 8901 O O . PHE B 1 327 ? 25.743 -51.931 -15.604 1.00 41.67 ? 349 PHE B O 1 ATOM 8902 C CB . PHE B 1 327 ? 28.287 -51.401 -16.682 1.00 35.61 ? 349 PHE B CB 1 ATOM 8903 C CG . PHE B 1 327 ? 29.375 -50.906 -17.556 1.00 36.42 ? 349 PHE B CG 1 ATOM 8904 C CD1 . PHE B 1 327 ? 29.149 -50.688 -18.901 1.00 36.43 ? 349 PHE B CD1 1 ATOM 8905 C CD2 . PHE B 1 327 ? 30.604 -50.536 -17.018 1.00 38.45 ? 349 PHE B CD2 1 ATOM 8906 C CE1 . PHE B 1 327 ? 30.152 -50.141 -19.707 1.00 38.90 ? 349 PHE B CE1 1 ATOM 8907 C CE2 . PHE B 1 327 ? 31.620 -50.015 -17.821 1.00 39.88 ? 349 PHE B CE2 1 ATOM 8908 C CZ . PHE B 1 327 ? 31.388 -49.801 -19.170 1.00 37.02 ? 349 PHE B CZ 1 ATOM 8909 N N . ASN B 1 328 ? 25.160 -49.741 -15.466 1.00 39.52 ? 350 ASN B N 1 ATOM 8910 C CA . ASN B 1 328 ? 23.758 -49.969 -15.127 1.00 41.75 ? 350 ASN B CA 1 ATOM 8911 C C . ASN B 1 328 ? 22.741 -49.474 -16.142 1.00 41.15 ? 350 ASN B C 1 ATOM 8912 O O . ASN B 1 328 ? 21.567 -49.435 -15.831 1.00 48.38 ? 350 ASN B O 1 ATOM 8913 C CB . ASN B 1 328 ? 23.470 -49.395 -13.746 1.00 41.40 ? 350 ASN B CB 1 ATOM 8914 C CG . ASN B 1 328 ? 23.792 -50.387 -12.661 1.00 41.36 ? 350 ASN B CG 1 ATOM 8915 O OD1 . ASN B 1 328 ? 23.110 -51.410 -12.531 1.00 36.47 ? 350 ASN B OD1 1 ATOM 8916 N ND2 . ASN B 1 328 ? 24.833 -50.107 -11.876 1.00 41.95 ? 350 ASN B ND2 1 ATOM 8917 N N . PHE B 1 329 ? 23.163 -49.196 -17.369 1.00 41.15 ? 351 PHE B N 1 ATOM 8918 C CA . PHE B 1 329 ? 22.264 -48.625 -18.351 1.00 41.14 ? 351 PHE B CA 1 ATOM 8919 C C . PHE B 1 329 ? 21.115 -49.547 -18.766 1.00 43.59 ? 351 PHE B C 1 ATOM 8920 O O . PHE B 1 329 ? 21.258 -50.764 -18.748 1.00 39.33 ? 351 PHE B O 1 ATOM 8921 C CB . PHE B 1 329 ? 23.007 -48.119 -19.575 1.00 38.04 ? 351 PHE B CB 1 ATOM 8922 C CG . PHE B 1 329 ? 23.644 -49.183 -20.408 1.00 37.64 ? 351 PHE B CG 1 ATOM 8923 C CD1 . PHE B 1 329 ? 24.993 -49.443 -20.303 1.00 39.23 ? 351 PHE B CD1 1 ATOM 8924 C CD2 . PHE B 1 329 ? 22.921 -49.851 -21.375 1.00 37.77 ? 351 PHE B CD2 1 ATOM 8925 C CE1 . PHE B 1 329 ? 25.601 -50.380 -21.108 1.00 39.15 ? 351 PHE B CE1 1 ATOM 8926 C CE2 . PHE B 1 329 ? 23.510 -50.800 -22.172 1.00 36.51 ? 351 PHE B CE2 1 ATOM 8927 C CZ . PHE B 1 329 ? 24.851 -51.058 -22.045 1.00 38.39 ? 351 PHE B CZ 1 ATOM 8928 N N . GLU B 1 330 ? 19.961 -48.946 -19.082 1.00 44.29 ? 352 GLU B N 1 ATOM 8929 C CA . GLU B 1 330 ? 18.798 -49.699 -19.565 1.00 45.30 ? 352 GLU B CA 1 ATOM 8930 C C . GLU B 1 330 ? 19.138 -50.011 -20.999 1.00 40.12 ? 352 GLU B C 1 ATOM 8931 O O . GLU B 1 330 ? 19.509 -49.114 -21.745 1.00 44.82 ? 352 GLU B O 1 ATOM 8932 C CB . GLU B 1 330 ? 17.496 -48.864 -19.469 1.00 53.34 ? 352 GLU B CB 1 ATOM 8933 C CG . GLU B 1 330 ? 17.223 -48.202 -18.097 1.00 63.41 ? 352 GLU B CG 1 ATOM 8934 C CD . GLU B 1 330 ? 16.106 -47.151 -18.094 1.00 65.36 ? 352 GLU B CD 1 ATOM 8935 O OE1 . GLU B 1 330 ? 16.400 -45.922 -17.919 1.00 64.68 ? 352 GLU B OE1 1 ATOM 8936 O OE2 . GLU B 1 330 ? 14.937 -47.565 -18.278 1.00 64.99 ? 352 GLU B OE2 1 ATOM 8937 N N . LEU B 1 331 ? 19.032 -51.262 -21.400 1.00 38.42 ? 353 LEU B N 1 ATOM 8938 C CA . LEU B 1 331 ? 19.346 -51.623 -22.787 1.00 40.35 ? 353 LEU B CA 1 ATOM 8939 C C . LEU B 1 331 ? 18.472 -50.847 -23.741 1.00 44.50 ? 353 LEU B C 1 ATOM 8940 O O . LEU B 1 331 ? 17.292 -50.611 -23.464 1.00 49.76 ? 353 LEU B O 1 ATOM 8941 C CB . LEU B 1 331 ? 19.160 -53.111 -23.054 1.00 41.75 ? 353 LEU B CB 1 ATOM 8942 C CG . LEU B 1 331 ? 19.770 -54.152 -22.082 1.00 45.07 ? 353 LEU B CG 1 ATOM 8943 C CD1 . LEU B 1 331 ? 19.855 -55.527 -22.736 1.00 44.89 ? 353 LEU B CD1 1 ATOM 8944 C CD2 . LEU B 1 331 ? 21.154 -53.746 -21.620 1.00 46.85 ? 353 LEU B CD2 1 ATOM 8945 N N . GLN B 1 332 ? 19.074 -50.400 -24.837 1.00 46.16 ? 354 GLN B N 1 ATOM 8946 C CA . GLN B 1 332 ? 18.385 -49.708 -25.937 1.00 50.69 ? 354 GLN B CA 1 ATOM 8947 C C . GLN B 1 332 ? 17.954 -48.279 -25.592 1.00 47.78 ? 354 GLN B C 1 ATOM 8948 O O . GLN B 1 332 ? 17.219 -47.681 -26.360 1.00 50.34 ? 354 GLN B O 1 ATOM 8949 C CB . GLN B 1 332 ? 17.172 -50.525 -26.482 1.00 54.10 ? 354 GLN B CB 1 ATOM 8950 C CG . GLN B 1 332 ? 17.416 -52.014 -26.743 1.00 63.81 ? 354 GLN B CG 1 ATOM 8951 C CD . GLN B 1 332 ? 18.643 -52.263 -27.619 1.00 72.69 ? 354 GLN B CD 1 ATOM 8952 O OE1 . GLN B 1 332 ? 18.871 -51.525 -28.574 1.00 77.39 ? 354 GLN B OE1 1 ATOM 8953 N NE2 . GLN B 1 332 ? 19.469 -53.269 -27.264 1.00 73.82 ? 354 GLN B NE2 1 ATOM 8954 N N . VAL B 1 333 ? 18.396 -47.739 -24.458 1.00 43.72 ? 355 VAL B N 1 ATOM 8955 C CA . VAL B 1 333 ? 18.009 -46.395 -24.026 1.00 42.35 ? 355 VAL B CA 1 ATOM 8956 C C . VAL B 1 333 ? 19.250 -45.545 -23.994 1.00 38.23 ? 355 VAL B C 1 ATOM 8957 O O . VAL B 1 333 ? 20.233 -45.932 -23.418 1.00 41.83 ? 355 VAL B O 1 ATOM 8958 C CB . VAL B 1 333 ? 17.344 -46.400 -22.609 1.00 43.47 ? 355 VAL B CB 1 ATOM 8959 C CG1 . VAL B 1 333 ? 17.076 -44.985 -22.089 1.00 40.55 ? 355 VAL B CG1 1 ATOM 8960 C CG2 . VAL B 1 333 ? 16.018 -47.170 -22.635 1.00 44.00 ? 355 VAL B CG2 1 ATOM 8961 N N . TYR B 1 334 ? 19.154 -44.340 -24.523 1.00 36.93 ? 356 TYR B N 1 ATOM 8962 C CA . TYR B 1 334 ? 20.199 -43.342 -24.425 1.00 36.82 ? 356 TYR B CA 1 ATOM 8963 C C . TYR B 1 334 ? 19.639 -42.091 -23.699 1.00 38.52 ? 356 TYR B C 1 ATOM 8964 O O . TYR B 1 334 ? 19.105 -41.191 -24.328 1.00 37.59 ? 356 TYR B O 1 ATOM 8965 C CB . TYR B 1 334 ? 20.637 -43.021 -25.843 1.00 36.78 ? 356 TYR B CB 1 ATOM 8966 C CG . TYR B 1 334 ? 21.898 -42.222 -26.035 1.00 38.29 ? 356 TYR B CG 1 ATOM 8967 C CD1 . TYR B 1 334 ? 22.791 -41.959 -24.972 1.00 37.28 ? 356 TYR B CD1 1 ATOM 8968 C CD2 . TYR B 1 334 ? 22.226 -41.747 -27.316 1.00 35.15 ? 356 TYR B CD2 1 ATOM 8969 C CE1 . TYR B 1 334 ? 23.959 -41.235 -25.195 1.00 37.82 ? 356 TYR B CE1 1 ATOM 8970 C CE2 . TYR B 1 334 ? 23.385 -41.020 -27.533 1.00 39.05 ? 356 TYR B CE2 1 ATOM 8971 C CZ . TYR B 1 334 ? 24.262 -40.789 -26.472 1.00 38.31 ? 356 TYR B CZ 1 ATOM 8972 O OH . TYR B 1 334 ? 25.405 -40.080 -26.692 1.00 38.36 ? 356 TYR B OH 1 ATOM 8973 N N . ARG B 1 335 ? 19.758 -42.049 -22.372 1.00 39.09 ? 357 ARG B N 1 ATOM 8974 C CA . ARG B 1 335 ? 19.167 -40.967 -21.554 1.00 45.03 ? 357 ARG B CA 1 ATOM 8975 C C . ARG B 1 335 ? 19.618 -39.581 -21.983 1.00 44.56 ? 357 ARG B C 1 ATOM 8976 O O . ARG B 1 335 ? 20.718 -39.407 -22.468 1.00 51.26 ? 357 ARG B O 1 ATOM 8977 C CB . ARG B 1 335 ? 19.470 -41.134 -20.051 1.00 43.99 ? 357 ARG B CB 1 ATOM 8978 C CG . ARG B 1 335 ? 18.581 -42.135 -19.365 1.00 44.92 ? 357 ARG B CG 1 ATOM 8979 C CD . ARG B 1 335 ? 19.209 -42.616 -18.085 1.00 47.61 ? 357 ARG B CD 1 ATOM 8980 N NE . ARG B 1 335 ? 18.333 -43.545 -17.379 1.00 49.23 ? 357 ARG B NE 1 ATOM 8981 C CZ . ARG B 1 335 ? 17.471 -43.216 -16.423 1.00 51.17 ? 357 ARG B CZ 1 ATOM 8982 N NH1 . ARG B 1 335 ? 17.328 -41.955 -16.022 1.00 61.48 ? 357 ARG B NH1 1 ATOM 8983 N NH2 . ARG B 1 335 ? 16.726 -44.162 -15.866 1.00 50.71 ? 357 ARG B NH2 1 ATOM 8984 N N . ALA B 1 336 ? 18.737 -38.608 -21.833 1.00 47.45 ? 358 ALA B N 1 ATOM 8985 C CA . ALA B 1 336 ? 19.075 -37.241 -22.207 1.00 49.77 ? 358 ALA B CA 1 ATOM 8986 C C . ALA B 1 336 ? 20.156 -36.722 -21.271 1.00 47.02 ? 358 ALA B C 1 ATOM 8987 O O . ALA B 1 336 ? 21.033 -35.984 -21.709 1.00 49.60 ? 358 ALA B O 1 ATOM 8988 C CB . ALA B 1 336 ? 17.858 -36.331 -22.153 1.00 48.77 ? 358 ALA B CB 1 ATOM 8989 N N . SER B 1 337 ? 20.088 -37.110 -19.995 1.00 39.90 ? 359 SER B N 1 ATOM 8990 C CA . SER B 1 337 ? 20.963 -36.533 -19.010 1.00 40.86 ? 359 SER B CA 1 ATOM 8991 C C . SER B 1 337 ? 21.151 -37.412 -17.759 1.00 38.06 ? 359 SER B C 1 ATOM 8992 O O . SER B 1 337 ? 20.569 -38.485 -17.634 1.00 38.89 ? 359 SER B O 1 ATOM 8993 C CB . SER B 1 337 ? 20.431 -35.146 -18.645 1.00 43.66 ? 359 SER B CB 1 ATOM 8994 O OG . SER B 1 337 ? 19.360 -35.284 -17.708 1.00 50.18 ? 359 SER B OG 1 ATOM 8995 N N . MET B 1 338 ? 22.019 -36.963 -16.866 1.00 41.57 ? 360 MET B N 1 ATOM 8996 C CA . MET B 1 338 ? 22.296 -37.646 -15.592 1.00 48.00 ? 360 MET B CA 1 ATOM 8997 C C . MET B 1 338 ? 21.292 -37.218 -14.477 1.00 50.55 ? 360 MET B C 1 ATOM 8998 O O . MET B 1 338 ? 21.211 -36.040 -14.118 1.00 48.51 ? 360 MET B O 1 ATOM 8999 C CB . MET B 1 338 ? 23.715 -37.277 -15.139 1.00 51.55 ? 360 MET B CB 1 ATOM 9000 C CG . MET B 1 338 ? 24.140 -37.820 -13.775 1.00 51.22 ? 360 MET B CG 1 ATOM 9001 S SD . MET B 1 338 ? 24.386 -39.588 -13.846 1.00 54.52 ? 360 MET B SD 1 ATOM 9002 C CE . MET B 1 338 ? 26.173 -39.644 -13.991 1.00 47.76 ? 360 MET B CE 1 ATOM 9003 N N . ASN B 1 339 ? 20.586 -38.206 -13.914 1.00 54.92 ? 361 ASN B N 1 ATOM 9004 C CA . ASN B 1 339 ? 19.636 -38.066 -12.796 1.00 52.03 ? 361 ASN B CA 1 ATOM 9005 C C . ASN B 1 339 ? 20.355 -38.694 -11.569 1.00 46.15 ? 361 ASN B C 1 ATOM 9006 O O . ASN B 1 339 ? 20.193 -39.896 -11.300 1.00 43.15 ? 361 ASN B O 1 ATOM 9007 C CB . ASN B 1 339 ? 18.393 -38.940 -13.094 1.00 59.37 ? 361 ASN B CB 1 ATOM 9008 C CG . ASN B 1 339 ? 17.035 -38.229 -13.253 1.00 68.11 ? 361 ASN B CG 1 ATOM 9009 O OD1 . ASN B 1 339 ? 16.164 -38.474 -12.386 1.00 81.58 ? 361 ASN B OD1 1 ATOM 9010 N ND2 . ASN B 1 339 ? 16.783 -37.480 -14.347 1.00 58.96 ? 361 ASN B ND2 1 ATOM 9011 N N . LEU B 1 340 ? 21.172 -37.927 -10.848 1.00 42.59 ? 362 LEU B N 1 ATOM 9012 C CA . LEU B 1 340 ? 21.709 -38.401 -9.536 1.00 46.07 ? 362 LEU B CA 1 ATOM 9013 C C . LEU B 1 340 ? 20.811 -38.019 -8.338 1.00 44.30 ? 362 LEU B C 1 ATOM 9014 O O . LEU B 1 340 ? 20.549 -36.841 -8.119 1.00 47.78 ? 362 LEU B O 1 ATOM 9015 C CB . LEU B 1 340 ? 23.045 -37.768 -9.216 1.00 45.85 ? 362 LEU B CB 1 ATOM 9016 C CG . LEU B 1 340 ? 24.368 -38.398 -9.555 1.00 49.49 ? 362 LEU B CG 1 ATOM 9017 C CD1 . LEU B 1 340 ? 25.404 -37.635 -8.734 1.00 52.52 ? 362 LEU B CD1 1 ATOM 9018 C CD2 . LEU B 1 340 ? 24.441 -39.877 -9.252 1.00 47.04 ? 362 LEU B CD2 1 ATOM 9019 N N . SER B 1 341 ? 20.396 -38.988 -7.534 1.00 44.08 ? 363 SER B N 1 ATOM 9020 C CA . SER B 1 341 ? 19.574 -38.705 -6.344 1.00 41.53 ? 363 SER B CA 1 ATOM 9021 C C . SER B 1 341 ? 20.208 -37.706 -5.388 1.00 39.10 ? 363 SER B C 1 ATOM 9022 O O . SER B 1 341 ? 21.439 -37.662 -5.232 1.00 36.27 ? 363 SER B O 1 ATOM 9023 C CB . SER B 1 341 ? 19.286 -39.997 -5.595 1.00 41.29 ? 363 SER B CB 1 ATOM 9024 O OG . SER B 1 341 ? 18.878 -39.752 -4.255 1.00 39.56 ? 363 SER B OG 1 ATOM 9025 N N . GLN B 1 342 ? 19.350 -36.926 -4.728 1.00 43.19 ? 364 GLN B N 1 ATOM 9026 C CA . GLN B 1 342 ? 19.756 -36.079 -3.568 1.00 45.52 ? 364 GLN B CA 1 ATOM 9027 C C . GLN B 1 342 ? 20.543 -36.988 -2.579 1.00 39.22 ? 364 GLN B C 1 ATOM 9028 O O . GLN B 1 342 ? 21.470 -36.534 -1.929 1.00 35.23 ? 364 GLN B O 1 ATOM 9029 C CB . GLN B 1 342 ? 18.577 -35.387 -2.774 1.00 54.28 ? 364 GLN B CB 1 ATOM 9030 C CG . GLN B 1 342 ? 17.209 -35.082 -3.438 1.00 69.54 ? 364 GLN B CG 1 ATOM 9031 C CD . GLN B 1 342 ? 16.842 -33.585 -3.704 1.00 76.03 ? 364 GLN B CD 1 ATOM 9032 O OE1 . GLN B 1 342 ? 17.461 -32.906 -4.521 1.00 65.12 ? 364 GLN B OE1 1 ATOM 9033 N NE2 . GLN B 1 342 ? 15.766 -33.114 -3.067 1.00 84.27 ? 364 GLN B NE2 1 ATOM 9034 N N . ALA B 1 343 ? 20.135 -38.257 -2.446 1.00 36.06 ? 365 ALA B N 1 ATOM 9035 C CA . ALA B 1 343 ? 20.709 -39.172 -1.451 1.00 37.59 ? 365 ALA B CA 1 ATOM 9036 C C . ALA B 1 343 ? 22.238 -39.295 -1.477 1.00 41.00 ? 365 ALA B C 1 ATOM 9037 O O . ALA B 1 343 ? 22.851 -39.574 -0.428 1.00 42.99 ? 365 ALA B O 1 ATOM 9038 C CB . ALA B 1 343 ? 20.081 -40.562 -1.565 1.00 37.04 ? 365 ALA B CB 1 ATOM 9039 N N . PHE B 1 344 ? 22.862 -39.090 -2.651 1.00 41.18 ? 366 PHE B N 1 ATOM 9040 C CA . PHE B 1 344 ? 24.328 -39.138 -2.758 1.00 40.18 ? 366 PHE B CA 1 ATOM 9041 C C . PHE B 1 344 ? 25.012 -38.130 -1.835 1.00 41.91 ? 366 PHE B C 1 ATOM 9042 O O . PHE B 1 344 ? 26.203 -38.280 -1.552 1.00 43.38 ? 366 PHE B O 1 ATOM 9043 C CB . PHE B 1 344 ? 24.796 -38.938 -4.216 1.00 39.86 ? 366 PHE B CB 1 ATOM 9044 C CG . PHE B 1 344 ? 24.667 -40.172 -5.083 1.00 36.69 ? 366 PHE B CG 1 ATOM 9045 C CD1 . PHE B 1 344 ? 23.495 -40.446 -5.753 1.00 36.39 ? 366 PHE B CD1 1 ATOM 9046 C CD2 . PHE B 1 344 ? 25.726 -41.044 -5.235 1.00 34.87 ? 366 PHE B CD2 1 ATOM 9047 C CE1 . PHE B 1 344 ? 23.368 -41.573 -6.553 1.00 38.38 ? 366 PHE B CE1 1 ATOM 9048 C CE2 . PHE B 1 344 ? 25.608 -42.180 -6.030 1.00 38.32 ? 366 PHE B CE2 1 ATOM 9049 C CZ . PHE B 1 344 ? 24.427 -42.440 -6.700 1.00 40.53 ? 366 PHE B CZ 1 ATOM 9050 N N . SER B 1 345 ? 24.287 -37.088 -1.402 1.00 41.97 ? 367 SER B N 1 ATOM 9051 C CA . SER B 1 345 ? 24.851 -36.096 -0.477 1.00 43.18 ? 367 SER B CA 1 ATOM 9052 C C . SER B 1 345 ? 25.087 -36.630 0.936 1.00 42.61 ? 367 SER B C 1 ATOM 9053 O O . SER B 1 345 ? 25.833 -36.017 1.683 1.00 44.07 ? 367 SER B O 1 ATOM 9054 C CB . SER B 1 345 ? 24.004 -34.812 -0.438 1.00 40.96 ? 367 SER B CB 1 ATOM 9055 O OG . SER B 1 345 ? 22.672 -35.111 -0.086 1.00 40.49 ? 367 SER B OG 1 ATOM 9056 N N . SER B 1 346 ? 24.438 -37.745 1.291 1.00 46.05 ? 368 SER B N 1 ATOM 9057 C CA . SER B 1 346 ? 24.662 -38.487 2.558 1.00 47.59 ? 368 SER B CA 1 ATOM 9058 C C . SER B 1 346 ? 25.997 -39.197 2.671 1.00 52.79 ? 368 SER B C 1 ATOM 9059 O O . SER B 1 346 ? 26.367 -39.643 3.758 1.00 52.34 ? 368 SER B O 1 ATOM 9060 C CB . SER B 1 346 ? 23.635 -39.628 2.673 1.00 48.45 ? 368 SER B CB 1 ATOM 9061 O OG . SER B 1 346 ? 22.313 -39.139 2.731 1.00 55.81 ? 368 SER B OG 1 ATOM 9062 N N . LEU B 1 347 ? 26.659 -39.437 1.536 1.00 54.58 ? 369 LEU B N 1 ATOM 9063 C CA . LEU B 1 347 ? 27.837 -40.303 1.499 1.00 50.74 ? 369 LEU B CA 1 ATOM 9064 C C . LEU B 1 347 ? 29.049 -39.528 1.983 1.00 50.87 ? 369 LEU B C 1 ATOM 9065 O O . LEU B 1 347 ? 29.972 -39.237 1.231 1.00 50.71 ? 369 LEU B O 1 ATOM 9066 C CB . LEU B 1 347 ? 28.023 -40.864 0.097 1.00 55.19 ? 369 LEU B CB 1 ATOM 9067 C CG . LEU B 1 347 ? 26.860 -41.710 -0.414 1.00 53.94 ? 369 LEU B CG 1 ATOM 9068 C CD1 . LEU B 1 347 ? 27.030 -41.975 -1.895 1.00 52.31 ? 369 LEU B CD1 1 ATOM 9069 C CD2 . LEU B 1 347 ? 26.773 -43.030 0.343 1.00 56.52 ? 369 LEU B CD2 1 ATOM 9070 N N . LYS B 1 348 ? 29.038 -39.247 3.277 1.00 48.84 ? 370 LYS B N 1 ATOM 9071 C CA . LYS B 1 348 ? 29.934 -38.292 3.894 1.00 51.67 ? 370 LYS B CA 1 ATOM 9072 C C . LYS B 1 348 ? 31.376 -38.769 3.867 1.00 43.79 ? 370 LYS B C 1 ATOM 9073 O O . LYS B 1 348 ? 32.282 -37.956 3.789 1.00 38.84 ? 370 LYS B O 1 ATOM 9074 C CB . LYS B 1 348 ? 29.459 -38.004 5.345 1.00 61.34 ? 370 LYS B CB 1 ATOM 9075 C CG . LYS B 1 348 ? 30.473 -37.293 6.224 1.00 70.15 ? 370 LYS B CG 1 ATOM 9076 C CD . LYS B 1 348 ? 29.886 -36.515 7.384 1.00 85.77 ? 370 LYS B CD 1 ATOM 9077 C CE . LYS B 1 348 ? 30.990 -35.837 8.195 1.00 91.10 ? 370 LYS B CE 1 ATOM 9078 N NZ . LYS B 1 348 ? 30.426 -34.767 9.064 1.00 94.05 ? 370 LYS B NZ 1 ATOM 9079 N N . SER B 1 349 ? 31.609 -40.079 3.945 1.00 44.46 ? 371 SER B N 1 ATOM 9080 C CA . SER B 1 349 ? 32.997 -40.571 3.959 1.00 46.17 ? 371 SER B CA 1 ATOM 9081 C C . SER B 1 349 ? 33.576 -40.848 2.567 1.00 49.05 ? 371 SER B C 1 ATOM 9082 O O . SER B 1 349 ? 34.764 -41.170 2.449 1.00 48.70 ? 371 SER B O 1 ATOM 9083 C CB . SER B 1 349 ? 33.080 -41.823 4.816 1.00 48.72 ? 371 SER B CB 1 ATOM 9084 O OG . SER B 1 349 ? 32.748 -41.498 6.138 1.00 56.21 ? 371 SER B OG 1 ATOM 9085 N N . LEU B 1 350 ? 32.737 -40.734 1.533 1.00 47.55 ? 372 LEU B N 1 ATOM 9086 C CA . LEU B 1 350 ? 33.052 -41.216 0.170 1.00 48.88 ? 372 LEU B CA 1 ATOM 9087 C C . LEU B 1 350 ? 34.311 -40.609 -0.468 1.00 44.46 ? 372 LEU B C 1 ATOM 9088 O O . LEU B 1 350 ? 34.486 -39.381 -0.530 1.00 44.87 ? 372 LEU B O 1 ATOM 9089 C CB . LEU B 1 350 ? 31.848 -41.030 -0.787 1.00 50.20 ? 372 LEU B CB 1 ATOM 9090 C CG . LEU B 1 350 ? 31.809 -41.969 -1.993 1.00 47.28 ? 372 LEU B CG 1 ATOM 9091 C CD1 . LEU B 1 350 ? 31.380 -43.356 -1.581 1.00 48.24 ? 372 LEU B CD1 1 ATOM 9092 C CD2 . LEU B 1 350 ? 30.872 -41.466 -3.075 1.00 49.01 ? 372 LEU B CD2 1 ATOM 9093 N N . LYS B 1 351 ? 35.171 -41.506 -0.934 1.00 43.34 ? 373 LYS B N 1 ATOM 9094 C CA . LYS B 1 351 ? 36.421 -41.169 -1.604 1.00 46.76 ? 373 LYS B CA 1 ATOM 9095 C C . LYS B 1 351 ? 36.399 -41.448 -3.108 1.00 39.18 ? 373 LYS B C 1 ATOM 9096 O O . LYS B 1 351 ? 36.971 -40.673 -3.881 1.00 35.94 ? 373 LYS B O 1 ATOM 9097 C CB . LYS B 1 351 ? 37.574 -41.948 -0.964 1.00 54.43 ? 373 LYS B CB 1 ATOM 9098 C CG . LYS B 1 351 ? 37.953 -41.469 0.438 1.00 62.64 ? 373 LYS B CG 1 ATOM 9099 C CD . LYS B 1 351 ? 39.458 -41.233 0.599 1.00 67.69 ? 373 LYS B CD 1 ATOM 9100 C CE . LYS B 1 351 ? 40.150 -42.336 1.362 1.00 70.05 ? 373 LYS B CE 1 ATOM 9101 N NZ . LYS B 1 351 ? 40.049 -42.044 2.812 1.00 73.41 ? 373 LYS B NZ 1 ATOM 9102 N N . ILE B 1 352 ? 35.723 -42.518 -3.501 1.00 33.86 ? 374 ILE B N 1 ATOM 9103 C CA . ILE B 1 352 ? 35.729 -42.983 -4.854 1.00 33.88 ? 374 ILE B CA 1 ATOM 9104 C C . ILE B 1 352 ? 34.320 -43.326 -5.267 1.00 33.15 ? 374 ILE B C 1 ATOM 9105 O O . ILE B 1 352 ? 33.670 -44.203 -4.665 1.00 32.34 ? 374 ILE B O 1 ATOM 9106 C CB . ILE B 1 352 ? 36.578 -44.260 -4.992 1.00 36.34 ? 374 ILE B CB 1 ATOM 9107 C CG1 . ILE B 1 352 ? 38.051 -43.979 -4.654 1.00 37.83 ? 374 ILE B CG1 1 ATOM 9108 C CG2 . ILE B 1 352 ? 36.508 -44.802 -6.409 1.00 35.43 ? 374 ILE B CG2 1 ATOM 9109 C CD1 . ILE B 1 352 ? 38.904 -45.229 -4.633 1.00 39.49 ? 374 ILE B CD1 1 ATOM 9110 N N . LEU B 1 353 ? 33.881 -42.656 -6.330 1.00 32.15 ? 375 LEU B N 1 ATOM 9111 C CA . LEU B 1 353 ? 32.606 -42.918 -6.976 1.00 32.77 ? 375 LEU B CA 1 ATOM 9112 C C . LEU B 1 353 ? 32.845 -43.216 -8.464 1.00 29.32 ? 375 LEU B C 1 ATOM 9113 O O . LEU B 1 353 ? 33.434 -42.421 -9.170 1.00 28.26 ? 375 LEU B O 1 ATOM 9114 C CB . LEU B 1 353 ? 31.701 -41.680 -6.834 1.00 31.63 ? 375 LEU B CB 1 ATOM 9115 C CG . LEU B 1 353 ? 30.317 -41.770 -7.491 1.00 34.65 ? 375 LEU B CG 1 ATOM 9116 C CD1 . LEU B 1 353 ? 29.402 -42.860 -6.926 1.00 31.92 ? 375 LEU B CD1 1 ATOM 9117 C CD2 . LEU B 1 353 ? 29.621 -40.414 -7.407 1.00 37.85 ? 375 LEU B CD2 1 ATOM 9118 N N . ARG B 1 354 ? 32.311 -44.322 -8.939 1.00 30.23 ? 376 ARG B N 1 ATOM 9119 C CA . ARG B 1 354 ? 32.465 -44.736 -10.335 1.00 31.83 ? 376 ARG B CA 1 ATOM 9120 C C . ARG B 1 354 ? 31.105 -44.932 -10.870 1.00 31.45 ? 376 ARG B C 1 ATOM 9121 O O . ARG B 1 354 ? 30.349 -45.700 -10.286 1.00 30.87 ? 376 ARG B O 1 ATOM 9122 C CB . ARG B 1 354 ? 33.266 -46.032 -10.453 1.00 31.80 ? 376 ARG B CB 1 ATOM 9123 C CG . ARG B 1 354 ? 34.717 -45.849 -10.013 1.00 36.19 ? 376 ARG B CG 1 ATOM 9124 C CD . ARG B 1 354 ? 35.608 -47.030 -10.377 1.00 38.59 ? 376 ARG B CD 1 ATOM 9125 N NE . ARG B 1 354 ? 36.881 -46.908 -9.700 1.00 39.47 ? 376 ARG B NE 1 ATOM 9126 C CZ . ARG B 1 354 ? 37.876 -46.114 -10.079 1.00 42.96 ? 376 ARG B CZ 1 ATOM 9127 N NH1 . ARG B 1 354 ? 37.806 -45.344 -11.165 1.00 44.67 ? 376 ARG B NH1 1 ATOM 9128 N NH2 . ARG B 1 354 ? 38.986 -46.086 -9.349 1.00 47.58 ? 376 ARG B NH2 1 ATOM 9129 N N . ILE B 1 355 ? 30.772 -44.203 -11.944 1.00 32.62 ? 377 ILE B N 1 ATOM 9130 C CA . ILE B 1 355 ? 29.495 -44.367 -12.628 1.00 36.12 ? 377 ILE B CA 1 ATOM 9131 C C . ILE B 1 355 ? 29.748 -44.388 -14.131 1.00 34.20 ? 377 ILE B C 1 ATOM 9132 O O . ILE B 1 355 ? 29.222 -43.590 -14.899 1.00 35.74 ? 377 ILE B O 1 ATOM 9133 C CB . ILE B 1 355 ? 28.434 -43.299 -12.230 1.00 38.88 ? 377 ILE B CB 1 ATOM 9134 C CG1 . ILE B 1 355 ? 28.390 -43.120 -10.718 1.00 43.27 ? 377 ILE B CG1 1 ATOM 9135 C CG2 . ILE B 1 355 ? 27.040 -43.737 -12.716 1.00 39.80 ? 377 ILE B CG2 1 ATOM 9136 C CD1 . ILE B 1 355 ? 27.295 -42.192 -10.220 1.00 47.26 ? 377 ILE B CD1 1 ATOM 9137 N N . ARG B 1 356 ? 30.546 -45.355 -14.547 1.00 39.07 ? 378 ARG B N 1 ATOM 9138 C CA . ARG B 1 356 ? 30.747 -45.634 -15.966 1.00 38.19 ? 378 ARG B CA 1 ATOM 9139 C C . ARG B 1 356 ? 29.461 -46.198 -16.517 1.00 38.50 ? 378 ARG B C 1 ATOM 9140 O O . ARG B 1 356 ? 28.682 -46.769 -15.771 1.00 39.73 ? 378 ARG B O 1 ATOM 9141 C CB . ARG B 1 356 ? 31.887 -46.647 -16.172 1.00 38.51 ? 378 ARG B CB 1 ATOM 9142 C CG . ARG B 1 356 ? 33.216 -46.005 -16.481 1.00 43.09 ? 378 ARG B CG 1 ATOM 9143 C CD . ARG B 1 356 ? 34.367 -46.465 -15.647 1.00 46.34 ? 378 ARG B CD 1 ATOM 9144 N NE . ARG B 1 356 ? 35.334 -47.253 -16.378 1.00 52.16 ? 378 ARG B NE 1 ATOM 9145 C CZ . ARG B 1 356 ? 36.660 -47.154 -16.255 1.00 53.07 ? 378 ARG B CZ 1 ATOM 9146 N NH1 . ARG B 1 356 ? 37.238 -46.290 -15.439 1.00 48.66 ? 378 ARG B NH1 1 ATOM 9147 N NH2 . ARG B 1 356 ? 37.427 -47.922 -16.996 1.00 52.57 ? 378 ARG B NH2 1 ATOM 9148 N N . GLY B 1 357 ? 29.233 -46.065 -17.813 1.00 37.59 ? 379 GLY B N 1 ATOM 9149 C CA . GLY B 1 357 ? 28.221 -46.899 -18.463 1.00 38.89 ? 379 GLY B CA 1 ATOM 9150 C C . GLY B 1 357 ? 26.803 -46.679 -17.976 1.00 38.00 ? 379 GLY B C 1 ATOM 9151 O O . GLY B 1 357 ? 26.051 -47.625 -17.876 1.00 38.70 ? 379 GLY B O 1 ATOM 9152 N N . TYR B 1 358 ? 26.477 -45.446 -17.609 1.00 37.57 ? 380 TYR B N 1 ATOM 9153 C CA . TYR B 1 358 ? 25.100 -45.004 -17.309 1.00 38.67 ? 380 TYR B CA 1 ATOM 9154 C C . TYR B 1 358 ? 24.469 -44.673 -18.666 1.00 37.81 ? 380 TYR B C 1 ATOM 9155 O O . TYR B 1 358 ? 23.310 -44.973 -18.889 1.00 39.95 ? 380 TYR B O 1 ATOM 9156 C CB . TYR B 1 358 ? 25.113 -43.776 -16.375 1.00 38.58 ? 380 TYR B CB 1 ATOM 9157 C CG . TYR B 1 358 ? 23.782 -43.143 -15.961 1.00 44.10 ? 380 TYR B CG 1 ATOM 9158 C CD1 . TYR B 1 358 ? 23.193 -42.136 -16.710 1.00 48.68 ? 380 TYR B CD1 1 ATOM 9159 C CD2 . TYR B 1 358 ? 23.152 -43.493 -14.771 1.00 45.91 ? 380 TYR B CD2 1 ATOM 9160 C CE1 . TYR B 1 358 ? 21.995 -41.527 -16.306 1.00 49.45 ? 380 TYR B CE1 1 ATOM 9161 C CE2 . TYR B 1 358 ? 21.958 -42.904 -14.369 1.00 40.90 ? 380 TYR B CE2 1 ATOM 9162 C CZ . TYR B 1 358 ? 21.379 -41.925 -15.139 1.00 45.32 ? 380 TYR B CZ 1 ATOM 9163 O OH . TYR B 1 358 ? 20.204 -41.335 -14.740 1.00 41.64 ? 380 TYR B OH 1 ATOM 9164 N N . VAL B 1 359 ? 25.252 -44.051 -19.538 1.00 33.07 ? 381 VAL B N 1 ATOM 9165 C CA . VAL B 1 359 ? 24.928 -43.845 -20.955 1.00 35.22 ? 381 VAL B CA 1 ATOM 9166 C C . VAL B 1 359 ? 23.949 -42.671 -21.109 1.00 36.70 ? 381 VAL B C 1 ATOM 9167 O O . VAL B 1 359 ? 22.719 -42.850 -21.052 1.00 38.05 ? 381 VAL B O 1 ATOM 9168 C CB . VAL B 1 359 ? 24.488 -45.152 -21.680 1.00 33.69 ? 381 VAL B CB 1 ATOM 9169 C CG1 . VAL B 1 359 ? 24.261 -44.917 -23.155 1.00 31.41 ? 381 VAL B CG1 1 ATOM 9170 C CG2 . VAL B 1 359 ? 25.565 -46.215 -21.524 1.00 35.86 ? 381 VAL B CG2 1 ATOM 9171 N N . PHE B 1 360 ? 24.511 -41.473 -21.292 1.00 33.55 ? 382 PHE B N 1 ATOM 9172 C CA . PHE B 1 360 ? 23.705 -40.298 -21.410 1.00 32.06 ? 382 PHE B CA 1 ATOM 9173 C C . PHE B 1 360 ? 24.316 -39.243 -22.293 1.00 34.42 ? 382 PHE B C 1 ATOM 9174 O O . PHE B 1 360 ? 25.513 -39.183 -22.388 1.00 35.90 ? 382 PHE B O 1 ATOM 9175 C CB . PHE B 1 360 ? 23.389 -39.745 -20.020 1.00 30.80 ? 382 PHE B CB 1 ATOM 9176 C CG . PHE B 1 360 ? 24.576 -39.265 -19.238 1.00 30.08 ? 382 PHE B CG 1 ATOM 9177 C CD1 . PHE B 1 360 ? 25.488 -40.142 -18.680 1.00 29.08 ? 382 PHE B CD1 1 ATOM 9178 C CD2 . PHE B 1 360 ? 24.745 -37.905 -18.988 1.00 30.14 ? 382 PHE B CD2 1 ATOM 9179 C CE1 . PHE B 1 360 ? 26.534 -39.674 -17.892 1.00 27.06 ? 382 PHE B CE1 1 ATOM 9180 C CE2 . PHE B 1 360 ? 25.828 -37.431 -18.218 1.00 28.33 ? 382 PHE B CE2 1 ATOM 9181 C CZ . PHE B 1 360 ? 26.717 -38.314 -17.677 1.00 26.10 ? 382 PHE B CZ 1 ATOM 9182 N N . LYS B 1 361 ? 23.481 -38.373 -22.879 1.00 38.39 ? 383 LYS B N 1 ATOM 9183 C CA . LYS B 1 361 ? 23.922 -37.449 -23.931 1.00 40.20 ? 383 LYS B CA 1 ATOM 9184 C C . LYS B 1 361 ? 24.608 -36.202 -23.430 1.00 41.08 ? 383 LYS B C 1 ATOM 9185 O O . LYS B 1 361 ? 25.627 -35.783 -24.008 1.00 40.09 ? 383 LYS B O 1 ATOM 9186 C CB . LYS B 1 361 ? 22.757 -37.025 -24.804 1.00 44.22 ? 383 LYS B CB 1 ATOM 9187 C CG . LYS B 1 361 ? 22.153 -38.160 -25.598 1.00 51.60 ? 383 LYS B CG 1 ATOM 9188 C CD . LYS B 1 361 ? 21.007 -37.717 -26.535 1.00 58.09 ? 383 LYS B CD 1 ATOM 9189 C CE . LYS B 1 361 ? 19.805 -38.675 -26.460 1.00 63.53 ? 383 LYS B CE 1 ATOM 9190 N NZ . LYS B 1 361 ? 19.104 -38.827 -27.749 1.00 64.14 ? 383 LYS B NZ 1 ATOM 9191 N N . GLU B 1 362 ? 24.035 -35.582 -22.393 1.00 38.85 ? 384 GLU B N 1 ATOM 9192 C CA . GLU B 1 362 ? 24.494 -34.270 -21.905 1.00 38.40 ? 384 GLU B CA 1 ATOM 9193 C C . GLU B 1 362 ? 24.734 -34.271 -20.390 1.00 36.56 ? 384 GLU B C 1 ATOM 9194 O O . GLU B 1 362 ? 23.872 -34.709 -19.658 1.00 33.64 ? 384 GLU B O 1 ATOM 9195 C CB . GLU B 1 362 ? 23.480 -33.175 -22.265 1.00 37.77 ? 384 GLU B CB 1 ATOM 9196 C CG . GLU B 1 362 ? 23.866 -31.797 -21.717 1.00 43.36 ? 384 GLU B CG 1 ATOM 9197 C CD . GLU B 1 362 ? 23.182 -30.580 -22.387 1.00 48.38 ? 384 GLU B CD 1 ATOM 9198 O OE1 . GLU B 1 362 ? 22.137 -30.713 -23.082 1.00 51.96 ? 384 GLU B OE1 1 ATOM 9199 O OE2 . GLU B 1 362 ? 23.716 -29.463 -22.200 1.00 46.77 ? 384 GLU B OE2 1 ATOM 9200 N N . LEU B 1 363 ? 25.892 -33.774 -19.960 1.00 35.29 ? 385 LEU B N 1 ATOM 9201 C CA . LEU B 1 363 ? 26.184 -33.556 -18.568 1.00 38.51 ? 385 LEU B CA 1 ATOM 9202 C C . LEU B 1 363 ? 26.119 -32.054 -18.233 1.00 42.74 ? 385 LEU B C 1 ATOM 9203 O O . LEU B 1 363 ? 26.975 -31.264 -18.627 1.00 41.31 ? 385 LEU B O 1 ATOM 9204 C CB . LEU B 1 363 ? 27.552 -34.089 -18.241 1.00 38.12 ? 385 LEU B CB 1 ATOM 9205 C CG . LEU B 1 363 ? 27.945 -33.926 -16.768 1.00 41.14 ? 385 LEU B CG 1 ATOM 9206 C CD1 . LEU B 1 363 ? 27.004 -34.651 -15.838 1.00 43.01 ? 385 LEU B CD1 1 ATOM 9207 C CD2 . LEU B 1 363 ? 29.331 -34.486 -16.590 1.00 44.50 ? 385 LEU B CD2 1 ATOM 9208 N N . LYS B 1 364 ? 25.072 -31.657 -17.522 1.00 48.16 ? 386 LYS B N 1 ATOM 9209 C CA . LYS B 1 364 ? 24.855 -30.245 -17.155 1.00 48.07 ? 386 LYS B CA 1 ATOM 9210 C C . LYS B 1 364 ? 25.477 -30.029 -15.773 1.00 47.32 ? 386 LYS B C 1 ATOM 9211 O O . LYS B 1 364 ? 25.550 -30.971 -14.981 1.00 40.95 ? 386 LYS B O 1 ATOM 9212 C CB . LYS B 1 364 ? 23.364 -29.905 -17.224 1.00 49.69 ? 386 LYS B CB 1 ATOM 9213 C CG . LYS B 1 364 ? 22.805 -30.025 -18.648 1.00 55.32 ? 386 LYS B CG 1 ATOM 9214 C CD . LYS B 1 364 ? 21.386 -29.478 -18.905 1.00 63.32 ? 386 LYS B CD 1 ATOM 9215 C CE . LYS B 1 364 ? 20.305 -30.551 -18.671 1.00 64.51 ? 386 LYS B CE 1 ATOM 9216 N NZ . LYS B 1 364 ? 18.996 -30.303 -19.338 1.00 58.13 ? 386 LYS B NZ 1 ATOM 9217 N N . SER B 1 365 ? 25.979 -28.820 -15.518 1.00 54.93 ? 387 SER B N 1 ATOM 9218 C CA . SER B 1 365 ? 26.756 -28.550 -14.289 1.00 58.92 ? 387 SER B CA 1 ATOM 9219 C C . SER B 1 365 ? 26.112 -28.985 -12.985 1.00 53.23 ? 387 SER B C 1 ATOM 9220 O O . SER B 1 365 ? 26.735 -29.628 -12.100 1.00 50.60 ? 387 SER B O 1 ATOM 9221 C CB . SER B 1 365 ? 27.005 -27.071 -14.129 1.00 63.07 ? 387 SER B CB 1 ATOM 9222 O OG . SER B 1 365 ? 27.624 -26.915 -12.855 1.00 66.39 ? 387 SER B OG 1 ATOM 9223 N N . PHE B 1 366 ? 24.856 -28.582 -12.867 1.00 44.75 ? 388 PHE B N 1 ATOM 9224 C CA . PHE B 1 366 ? 24.071 -28.870 -11.683 1.00 43.86 ? 388 PHE B CA 1 ATOM 9225 C C . PHE B 1 366 ? 23.735 -30.349 -11.458 1.00 41.07 ? 388 PHE B C 1 ATOM 9226 O O . PHE B 1 366 ? 23.265 -30.666 -10.375 1.00 39.49 ? 388 PHE B O 1 ATOM 9227 C CB . PHE B 1 366 ? 22.789 -28.041 -11.683 1.00 40.44 ? 388 PHE B CB 1 ATOM 9228 C CG . PHE B 1 366 ? 21.805 -28.453 -12.735 1.00 38.21 ? 388 PHE B CG 1 ATOM 9229 C CD1 . PHE B 1 366 ? 20.913 -29.505 -12.485 1.00 39.11 ? 388 PHE B CD1 1 ATOM 9230 C CD2 . PHE B 1 366 ? 21.744 -27.782 -13.945 1.00 35.77 ? 388 PHE B CD2 1 ATOM 9231 C CE1 . PHE B 1 366 ? 20.003 -29.894 -13.438 1.00 42.68 ? 388 PHE B CE1 1 ATOM 9232 C CE2 . PHE B 1 366 ? 20.835 -28.157 -14.914 1.00 39.94 ? 388 PHE B CE2 1 ATOM 9233 C CZ . PHE B 1 366 ? 19.963 -29.222 -14.666 1.00 44.81 ? 388 PHE B CZ 1 ATOM 9234 N N . GLN B 1 367 ? 23.918 -31.243 -12.440 1.00 37.57 ? 389 GLN B N 1 ATOM 9235 C CA . GLN B 1 367 ? 23.496 -32.641 -12.258 1.00 40.64 ? 389 GLN B CA 1 ATOM 9236 C C . GLN B 1 367 ? 24.382 -33.457 -11.332 1.00 38.54 ? 389 GLN B C 1 ATOM 9237 O O . GLN B 1 367 ? 23.990 -34.538 -10.906 1.00 38.35 ? 389 GLN B O 1 ATOM 9238 C CB . GLN B 1 367 ? 23.323 -33.335 -13.598 1.00 45.69 ? 389 GLN B CB 1 ATOM 9239 C CG . GLN B 1 367 ? 22.153 -32.735 -14.348 1.00 52.90 ? 389 GLN B CG 1 ATOM 9240 C CD . GLN B 1 367 ? 21.966 -33.236 -15.758 1.00 61.23 ? 389 GLN B CD 1 ATOM 9241 O OE1 . GLN B 1 367 ? 22.819 -33.940 -16.322 1.00 66.61 ? 389 GLN B OE1 1 ATOM 9242 N NE2 . GLN B 1 367 ? 20.834 -32.837 -16.359 1.00 66.17 ? 389 GLN B NE2 1 ATOM 9243 N N . LEU B 1 368 ? 25.546 -32.916 -10.991 1.00 39.12 ? 390 LEU B N 1 ATOM 9244 C CA . LEU B 1 368 ? 26.435 -33.516 -10.016 1.00 41.80 ? 390 LEU B CA 1 ATOM 9245 C C . LEU B 1 368 ? 26.377 -32.793 -8.682 1.00 43.03 ? 390 LEU B C 1 ATOM 9246 O O . LEU B 1 368 ? 27.219 -33.027 -7.797 1.00 45.10 ? 390 LEU B O 1 ATOM 9247 C CB . LEU B 1 368 ? 27.870 -33.482 -10.555 1.00 42.51 ? 390 LEU B CB 1 ATOM 9248 C CG . LEU B 1 368 ? 28.086 -34.180 -11.902 1.00 42.73 ? 390 LEU B CG 1 ATOM 9249 C CD1 . LEU B 1 368 ? 29.534 -33.997 -12.329 1.00 44.95 ? 390 LEU B CD1 1 ATOM 9250 C CD2 . LEU B 1 368 ? 27.717 -35.652 -11.838 1.00 40.65 ? 390 LEU B CD2 1 ATOM 9251 N N . SER B 1 369 ? 25.398 -31.912 -8.507 1.00 42.42 ? 391 SER B N 1 ATOM 9252 C CA . SER B 1 369 ? 25.389 -31.032 -7.334 1.00 40.94 ? 391 SER B CA 1 ATOM 9253 C C . SER B 1 369 ? 25.279 -31.826 -6.029 1.00 36.60 ? 391 SER B C 1 ATOM 9254 O O . SER B 1 369 ? 25.902 -31.414 -5.054 1.00 35.31 ? 391 SER B O 1 ATOM 9255 C CB . SER B 1 369 ? 24.324 -29.922 -7.463 1.00 41.51 ? 391 SER B CB 1 ATOM 9256 O OG . SER B 1 369 ? 23.004 -30.456 -7.544 1.00 36.07 ? 391 SER B OG 1 ATOM 9257 N N . PRO B 1 370 ? 24.592 -33.001 -6.030 1.00 33.93 ? 392 PRO B N 1 ATOM 9258 C CA . PRO B 1 370 ? 24.593 -33.807 -4.813 1.00 36.34 ? 392 PRO B CA 1 ATOM 9259 C C . PRO B 1 370 ? 25.982 -34.178 -4.243 1.00 42.49 ? 392 PRO B C 1 ATOM 9260 O O . PRO B 1 370 ? 26.093 -34.537 -3.054 1.00 48.56 ? 392 PRO B O 1 ATOM 9261 C CB . PRO B 1 370 ? 23.817 -35.065 -5.234 1.00 34.79 ? 392 PRO B CB 1 ATOM 9262 C CG . PRO B 1 370 ? 22.853 -34.575 -6.228 1.00 34.28 ? 392 PRO B CG 1 ATOM 9263 C CD . PRO B 1 370 ? 23.617 -33.539 -7.005 1.00 35.77 ? 392 PRO B CD 1 ATOM 9264 N N . LEU B 1 371 ? 27.018 -34.073 -5.064 1.00 41.23 ? 393 LEU B N 1 ATOM 9265 C CA . LEU B 1 371 ? 28.375 -34.414 -4.650 1.00 43.71 ? 393 LEU B CA 1 ATOM 9266 C C . LEU B 1 371 ? 29.189 -33.201 -4.227 1.00 41.65 ? 393 LEU B C 1 ATOM 9267 O O . LEU B 1 371 ? 30.316 -33.354 -3.785 1.00 38.82 ? 393 LEU B O 1 ATOM 9268 C CB . LEU B 1 371 ? 29.099 -35.127 -5.820 1.00 42.28 ? 393 LEU B CB 1 ATOM 9269 C CG . LEU B 1 371 ? 28.322 -36.249 -6.482 1.00 40.98 ? 393 LEU B CG 1 ATOM 9270 C CD1 . LEU B 1 371 ? 29.094 -36.713 -7.695 1.00 45.45 ? 393 LEU B CD1 1 ATOM 9271 C CD2 . LEU B 1 371 ? 28.114 -37.392 -5.511 1.00 43.53 ? 393 LEU B CD2 1 ATOM 9272 N N . HIS B 1 372 ? 28.657 -31.997 -4.411 1.00 42.75 ? 394 HIS B N 1 ATOM 9273 C CA . HIS B 1 372 ? 29.477 -30.800 -4.244 1.00 46.38 ? 394 HIS B CA 1 ATOM 9274 C C . HIS B 1 372 ? 30.063 -30.669 -2.837 1.00 45.67 ? 394 HIS B C 1 ATOM 9275 O O . HIS B 1 372 ? 31.152 -30.132 -2.695 1.00 43.98 ? 394 HIS B O 1 ATOM 9276 C CB . HIS B 1 372 ? 28.702 -29.527 -4.601 1.00 49.90 ? 394 HIS B CB 1 ATOM 9277 C CG . HIS B 1 372 ? 28.481 -29.327 -6.064 1.00 56.60 ? 394 HIS B CG 1 ATOM 9278 N ND1 . HIS B 1 372 ? 27.565 -28.418 -6.554 1.00 61.62 ? 394 HIS B ND1 1 ATOM 9279 C CD2 . HIS B 1 372 ? 29.033 -29.925 -7.144 1.00 57.19 ? 394 HIS B CD2 1 ATOM 9280 C CE1 . HIS B 1 372 ? 27.576 -28.456 -7.872 1.00 61.01 ? 394 HIS B CE1 1 ATOM 9281 N NE2 . HIS B 1 372 ? 28.455 -29.365 -8.256 1.00 60.18 ? 394 HIS B NE2 1 ATOM 9282 N N . ASN B 1 373 ? 29.338 -31.155 -1.827 1.00 48.94 ? 395 ASN B N 1 ATOM 9283 C CA . ASN B 1 373 ? 29.751 -31.010 -0.450 1.00 52.46 ? 395 ASN B CA 1 ATOM 9284 C C . ASN B 1 373 ? 30.251 -32.268 0.209 1.00 50.27 ? 395 ASN B C 1 ATOM 9285 O O . ASN B 1 373 ? 30.451 -32.288 1.428 1.00 54.64 ? 395 ASN B O 1 ATOM 9286 C CB . ASN B 1 373 ? 28.653 -30.320 0.371 1.00 59.52 ? 395 ASN B CB 1 ATOM 9287 C CG . ASN B 1 373 ? 28.550 -28.839 0.041 1.00 68.13 ? 395 ASN B CG 1 ATOM 9288 O OD1 . ASN B 1 373 ? 27.489 -28.341 -0.354 1.00 89.16 ? 395 ASN B OD1 1 ATOM 9289 N ND2 . ASN B 1 373 ? 29.667 -28.129 0.164 1.00 71.08 ? 395 ASN B ND2 1 ATOM 9290 N N . LEU B 1 374 ? 30.563 -33.283 -0.591 1.00 46.64 ? 396 LEU B N 1 ATOM 9291 C CA . LEU B 1 374 ? 31.310 -34.453 -0.103 1.00 44.74 ? 396 LEU B CA 1 ATOM 9292 C C . LEU B 1 374 ? 32.803 -34.107 0.073 1.00 46.34 ? 396 LEU B C 1 ATOM 9293 O O . LEU B 1 374 ? 33.587 -34.145 -0.870 1.00 47.50 ? 396 LEU B O 1 ATOM 9294 C CB . LEU B 1 374 ? 31.128 -35.635 -1.038 1.00 42.01 ? 396 LEU B CB 1 ATOM 9295 C CG . LEU B 1 374 ? 29.683 -36.030 -1.260 1.00 40.76 ? 396 LEU B CG 1 ATOM 9296 C CD1 . LEU B 1 374 ? 29.600 -37.252 -2.173 1.00 42.54 ? 396 LEU B CD1 1 ATOM 9297 C CD2 . LEU B 1 374 ? 28.986 -36.320 0.053 1.00 39.10 ? 396 LEU B CD2 1 ATOM 9298 N N . GLN B 1 375 ? 33.181 -33.810 1.313 1.00 53.10 ? 397 GLN B N 1 ATOM 9299 C CA . GLN B 1 375 ? 34.494 -33.242 1.638 1.00 55.68 ? 397 GLN B CA 1 ATOM 9300 C C . GLN B 1 375 ? 35.691 -34.125 1.289 1.00 50.89 ? 397 GLN B C 1 ATOM 9301 O O . GLN B 1 375 ? 36.787 -33.598 1.047 1.00 50.95 ? 397 GLN B O 1 ATOM 9302 C CB . GLN B 1 375 ? 34.562 -32.897 3.145 1.00 62.37 ? 397 GLN B CB 1 ATOM 9303 C CG . GLN B 1 375 ? 33.687 -31.736 3.608 1.00 67.80 ? 397 GLN B CG 1 ATOM 9304 C CD . GLN B 1 375 ? 33.930 -30.477 2.788 1.00 71.39 ? 397 GLN B CD 1 ATOM 9305 O OE1 . GLN B 1 375 ? 35.070 -30.160 2.445 1.00 74.21 ? 397 GLN B OE1 1 ATOM 9306 N NE2 . GLN B 1 375 ? 32.854 -29.789 2.417 1.00 74.03 ? 397 GLN B NE2 1 ATOM 9307 N N . ASN B 1 376 ? 35.483 -35.446 1.288 1.00 44.66 ? 398 ASN B N 1 ATOM 9308 C CA . ASN B 1 376 ? 36.566 -36.416 1.098 1.00 46.10 ? 398 ASN B CA 1 ATOM 9309 C C . ASN B 1 376 ? 36.659 -37.055 -0.274 1.00 46.72 ? 398 ASN B C 1 ATOM 9310 O O . ASN B 1 376 ? 37.504 -37.949 -0.483 1.00 46.31 ? 398 ASN B O 1 ATOM 9311 C CB . ASN B 1 376 ? 36.439 -37.542 2.119 1.00 45.28 ? 398 ASN B CB 1 ATOM 9312 C CG . ASN B 1 376 ? 36.342 -37.029 3.532 1.00 46.02 ? 398 ASN B CG 1 ATOM 9313 O OD1 . ASN B 1 376 ? 35.291 -37.153 4.152 1.00 42.93 ? 398 ASN B OD1 1 ATOM 9314 N ND2 . ASN B 1 376 ? 37.408 -36.396 4.025 1.00 45.56 ? 398 ASN B ND2 1 ATOM 9315 N N . LEU B 1 377 ? 35.807 -36.614 -1.201 1.00 48.51 ? 399 LEU B N 1 ATOM 9316 C CA . LEU B 1 377 ? 35.747 -37.212 -2.529 1.00 46.70 ? 399 LEU B CA 1 ATOM 9317 C C . LEU B 1 377 ? 37.045 -36.954 -3.289 1.00 43.18 ? 399 LEU B C 1 ATOM 9318 O O . LEU B 1 377 ? 37.485 -35.816 -3.422 1.00 43.44 ? 399 LEU B O 1 ATOM 9319 C CB . LEU B 1 377 ? 34.570 -36.667 -3.321 1.00 46.16 ? 399 LEU B CB 1 ATOM 9320 C CG . LEU B 1 377 ? 34.250 -37.371 -4.633 1.00 47.07 ? 399 LEU B CG 1 ATOM 9321 C CD1 . LEU B 1 377 ? 33.921 -38.842 -4.419 1.00 44.86 ? 399 LEU B CD1 1 ATOM 9322 C CD2 . LEU B 1 377 ? 33.081 -36.673 -5.304 1.00 45.75 ? 399 LEU B CD2 1 ATOM 9323 N N . GLU B 1 378 ? 37.658 -38.036 -3.748 1.00 39.84 ? 400 GLU B N 1 ATOM 9324 C CA . GLU B 1 378 ? 38.927 -37.985 -4.436 1.00 42.55 ? 400 GLU B CA 1 ATOM 9325 C C . GLU B 1 378 ? 38.832 -38.353 -5.912 1.00 40.71 ? 400 GLU B C 1 ATOM 9326 O O . GLU B 1 378 ? 39.517 -37.767 -6.716 1.00 38.61 ? 400 GLU B O 1 ATOM 9327 C CB . GLU B 1 378 ? 39.927 -38.859 -3.693 1.00 46.68 ? 400 GLU B CB 1 ATOM 9328 C CG . GLU B 1 378 ? 40.390 -38.145 -2.421 1.00 50.72 ? 400 GLU B CG 1 ATOM 9329 C CD . GLU B 1 378 ? 41.298 -38.973 -1.520 1.00 58.30 ? 400 GLU B CD 1 ATOM 9330 O OE1 . GLU B 1 378 ? 41.844 -40.010 -1.981 1.00 58.34 ? 400 GLU B OE1 1 ATOM 9331 O OE2 . GLU B 1 378 ? 41.441 -38.577 -0.340 1.00 55.39 ? 400 GLU B OE2 1 ATOM 9332 N N . VAL B 1 379 ? 37.986 -39.318 -6.252 1.00 37.40 ? 401 VAL B N 1 ATOM 9333 C CA . VAL B 1 379 ? 37.879 -39.808 -7.596 1.00 34.96 ? 401 VAL B CA 1 ATOM 9334 C C . VAL B 1 379 ? 36.411 -39.864 -7.996 1.00 36.31 ? 401 VAL B C 1 ATOM 9335 O O . VAL B 1 379 ? 35.577 -40.458 -7.298 1.00 35.57 ? 401 VAL B O 1 ATOM 9336 C CB . VAL B 1 379 ? 38.502 -41.212 -7.742 1.00 34.07 ? 401 VAL B CB 1 ATOM 9337 C CG1 . VAL B 1 379 ? 38.322 -41.741 -9.154 1.00 33.69 ? 401 VAL B CG1 1 ATOM 9338 C CG2 . VAL B 1 379 ? 39.974 -41.177 -7.406 1.00 31.96 ? 401 VAL B CG2 1 ATOM 9339 N N . LEU B 1 380 ? 36.145 -39.259 -9.153 1.00 33.51 ? 402 LEU B N 1 ATOM 9340 C CA . LEU B 1 380 ? 34.861 -39.261 -9.775 1.00 31.03 ? 402 LEU B CA 1 ATOM 9341 C C . LEU B 1 380 ? 35.080 -39.758 -11.205 1.00 31.78 ? 402 LEU B C 1 ATOM 9342 O O . LEU B 1 380 ? 35.737 -39.100 -12.032 1.00 27.56 ? 402 LEU B O 1 ATOM 9343 C CB . LEU B 1 380 ? 34.283 -37.842 -9.794 1.00 31.30 ? 402 LEU B CB 1 ATOM 9344 C CG . LEU B 1 380 ? 33.000 -37.659 -10.610 1.00 30.81 ? 402 LEU B CG 1 ATOM 9345 C CD1 . LEU B 1 380 ? 31.929 -38.578 -10.057 1.00 31.31 ? 402 LEU B CD1 1 ATOM 9346 C CD2 . LEU B 1 380 ? 32.501 -36.232 -10.618 1.00 31.51 ? 402 LEU B CD2 1 ATOM 9347 N N . ASP B 1 381 ? 34.486 -40.905 -11.493 1.00 34.59 ? 403 ASP B N 1 ATOM 9348 C CA . ASP B 1 381 ? 34.710 -41.605 -12.726 1.00 36.20 ? 403 ASP B CA 1 ATOM 9349 C C . ASP B 1 381 ? 33.411 -41.716 -13.501 1.00 34.38 ? 403 ASP B C 1 ATOM 9350 O O . ASP B 1 381 ? 32.502 -42.414 -13.090 1.00 37.48 ? 403 ASP B O 1 ATOM 9351 C CB . ASP B 1 381 ? 35.262 -42.964 -12.379 1.00 38.92 ? 403 ASP B CB 1 ATOM 9352 C CG . ASP B 1 381 ? 35.609 -43.796 -13.591 1.00 44.93 ? 403 ASP B CG 1 ATOM 9353 O OD1 . ASP B 1 381 ? 35.503 -43.342 -14.779 1.00 53.55 ? 403 ASP B OD1 1 ATOM 9354 O OD2 . ASP B 1 381 ? 36.005 -44.959 -13.338 1.00 47.72 ? 403 ASP B OD2 1 ATOM 9355 N N . LEU B 1 382 ? 33.357 -41.010 -14.630 1.00 34.57 ? 404 LEU B N 1 ATOM 9356 C CA . LEU B 1 382 ? 32.186 -40.933 -15.510 1.00 33.01 ? 404 LEU B CA 1 ATOM 9357 C C . LEU B 1 382 ? 32.530 -41.366 -16.953 1.00 36.97 ? 404 LEU B C 1 ATOM 9358 O O . LEU B 1 382 ? 31.979 -40.847 -17.949 1.00 33.41 ? 404 LEU B O 1 ATOM 9359 C CB . LEU B 1 382 ? 31.664 -39.510 -15.504 1.00 32.78 ? 404 LEU B CB 1 ATOM 9360 C CG . LEU B 1 382 ? 30.985 -39.120 -14.196 1.00 35.28 ? 404 LEU B CG 1 ATOM 9361 C CD1 . LEU B 1 382 ? 30.722 -37.621 -14.171 1.00 36.17 ? 404 LEU B CD1 1 ATOM 9362 C CD2 . LEU B 1 382 ? 29.687 -39.866 -14.017 1.00 34.90 ? 404 LEU B CD2 1 ATOM 9363 N N . GLY B 1 383 ? 33.454 -42.306 -17.059 1.00 34.71 ? 405 GLY B N 1 ATOM 9364 C CA . GLY B 1 383 ? 33.888 -42.779 -18.335 1.00 37.43 ? 405 GLY B CA 1 ATOM 9365 C C . GLY B 1 383 ? 32.902 -43.695 -19.003 1.00 34.71 ? 405 GLY B C 1 ATOM 9366 O O . GLY B 1 383 ? 32.019 -44.226 -18.367 1.00 34.37 ? 405 GLY B O 1 ATOM 9367 N N . THR B 1 384 ? 33.063 -43.851 -20.312 1.00 33.71 ? 406 THR B N 1 ATOM 9368 C CA . THR B 1 384 ? 32.218 -44.755 -21.118 1.00 33.46 ? 406 THR B CA 1 ATOM 9369 C C . THR B 1 384 ? 30.739 -44.470 -20.907 1.00 32.17 ? 406 THR B C 1 ATOM 9370 O O . THR B 1 384 ? 29.985 -45.364 -20.547 1.00 31.15 ? 406 THR B O 1 ATOM 9371 C CB . THR B 1 384 ? 32.553 -46.211 -20.845 1.00 31.74 ? 406 THR B CB 1 ATOM 9372 O OG1 . THR B 1 384 ? 33.965 -46.314 -20.693 1.00 33.47 ? 406 THR B OG1 1 ATOM 9373 C CG2 . THR B 1 384 ? 32.111 -47.056 -22.005 1.00 31.74 ? 406 THR B CG2 1 ATOM 9374 N N . ASN B 1 385 ? 30.365 -43.203 -21.091 1.00 29.90 ? 407 ASN B N 1 ATOM 9375 C CA . ASN B 1 385 ? 28.982 -42.779 -21.008 1.00 32.40 ? 407 ASN B CA 1 ATOM 9376 C C . ASN B 1 385 ? 28.427 -42.172 -22.280 1.00 33.24 ? 407 ASN B C 1 ATOM 9377 O O . ASN B 1 385 ? 27.292 -41.722 -22.266 1.00 34.49 ? 407 ASN B O 1 ATOM 9378 C CB . ASN B 1 385 ? 28.799 -41.769 -19.855 1.00 32.42 ? 407 ASN B CB 1 ATOM 9379 C CG . ASN B 1 385 ? 28.656 -42.443 -18.529 1.00 31.96 ? 407 ASN B CG 1 ATOM 9380 O OD1 . ASN B 1 385 ? 27.796 -43.290 -18.341 1.00 33.33 ? 407 ASN B OD1 1 ATOM 9381 N ND2 . ASN B 1 385 ? 29.547 -42.131 -17.612 1.00 36.16 ? 407 ASN B ND2 1 ATOM 9382 N N . PHE B 1 386 ? 29.194 -42.184 -23.368 1.00 32.60 ? 408 PHE B N 1 ATOM 9383 C CA . PHE B 1 386 ? 28.774 -41.574 -24.656 1.00 32.36 ? 408 PHE B CA 1 ATOM 9384 C C . PHE B 1 386 ? 28.225 -40.166 -24.495 1.00 32.10 ? 408 PHE B C 1 ATOM 9385 O O . PHE B 1 386 ? 27.267 -39.787 -25.134 1.00 27.00 ? 408 PHE B O 1 ATOM 9386 C CB . PHE B 1 386 ? 27.810 -42.474 -25.399 1.00 29.81 ? 408 PHE B CB 1 ATOM 9387 C CG . PHE B 1 386 ? 28.389 -43.816 -25.676 1.00 31.66 ? 408 PHE B CG 1 ATOM 9388 C CD1 . PHE B 1 386 ? 29.235 -44.001 -26.754 1.00 32.28 ? 408 PHE B CD1 1 ATOM 9389 C CD2 . PHE B 1 386 ? 28.139 -44.893 -24.823 1.00 31.66 ? 408 PHE B CD2 1 ATOM 9390 C CE1 . PHE B 1 386 ? 29.799 -45.250 -27.019 1.00 32.70 ? 408 PHE B CE1 1 ATOM 9391 C CE2 . PHE B 1 386 ? 28.711 -46.134 -25.059 1.00 32.97 ? 408 PHE B CE2 1 ATOM 9392 C CZ . PHE B 1 386 ? 29.546 -46.311 -26.171 1.00 34.50 ? 408 PHE B CZ 1 ATOM 9393 N N . ILE B 1 387 ? 28.878 -39.414 -23.617 1.00 34.38 ? 409 ILE B N 1 ATOM 9394 C CA . ILE B 1 387 ? 28.477 -38.065 -23.331 1.00 35.28 ? 409 ILE B CA 1 ATOM 9395 C C . ILE B 1 387 ? 28.892 -37.231 -24.535 1.00 39.00 ? 409 ILE B C 1 ATOM 9396 O O . ILE B 1 387 ? 30.064 -37.263 -24.894 1.00 41.68 ? 409 ILE B O 1 ATOM 9397 C CB . ILE B 1 387 ? 29.171 -37.524 -22.064 1.00 33.73 ? 409 ILE B CB 1 ATOM 9398 C CG1 . ILE B 1 387 ? 28.722 -38.267 -20.792 1.00 33.58 ? 409 ILE B CG1 1 ATOM 9399 C CG2 . ILE B 1 387 ? 28.907 -36.037 -21.901 1.00 31.68 ? 409 ILE B CG2 1 ATOM 9400 C CD1 . ILE B 1 387 ? 29.699 -38.157 -19.640 1.00 30.76 ? 409 ILE B CD1 1 ATOM 9401 N N . LYS B 1 388 ? 27.970 -36.437 -25.089 1.00 37.13 ? 410 LYS B N 1 ATOM 9402 C CA . LYS B 1 388 ? 28.276 -35.571 -26.221 1.00 38.91 ? 410 LYS B CA 1 ATOM 9403 C C . LYS B 1 388 ? 28.548 -34.124 -25.808 1.00 40.85 ? 410 LYS B C 1 ATOM 9404 O O . LYS B 1 388 ? 29.313 -33.410 -26.493 1.00 39.12 ? 410 LYS B O 1 ATOM 9405 C CB . LYS B 1 388 ? 27.157 -35.613 -27.259 1.00 43.29 ? 410 LYS B CB 1 ATOM 9406 C CG . LYS B 1 388 ? 26.636 -37.007 -27.551 1.00 48.44 ? 410 LYS B CG 1 ATOM 9407 C CD . LYS B 1 388 ? 25.589 -37.022 -28.660 1.00 59.17 ? 410 LYS B CD 1 ATOM 9408 C CE . LYS B 1 388 ? 26.307 -37.137 -30.024 1.00 72.83 ? 410 LYS B CE 1 ATOM 9409 N NZ . LYS B 1 388 ? 25.630 -38.061 -30.979 1.00 81.43 ? 410 LYS B NZ 1 ATOM 9410 N N . ILE B 1 389 ? 27.921 -33.673 -24.713 1.00 39.99 ? 411 ILE B N 1 ATOM 9411 C CA . ILE B 1 389 ? 28.031 -32.282 -24.279 1.00 40.47 ? 411 ILE B CA 1 ATOM 9412 C C . ILE B 1 389 ? 28.378 -32.156 -22.801 1.00 38.95 ? 411 ILE B C 1 ATOM 9413 O O . ILE B 1 389 ? 27.758 -32.778 -21.960 1.00 35.41 ? 411 ILE B O 1 ATOM 9414 C CB . ILE B 1 389 ? 26.715 -31.532 -24.502 1.00 45.27 ? 411 ILE B CB 1 ATOM 9415 C CG1 . ILE B 1 389 ? 26.245 -31.721 -25.951 1.00 48.06 ? 411 ILE B CG1 1 ATOM 9416 C CG2 . ILE B 1 389 ? 26.914 -30.040 -24.213 1.00 46.11 ? 411 ILE B CG2 1 ATOM 9417 C CD1 . ILE B 1 389 ? 24.867 -31.176 -26.253 1.00 53.65 ? 411 ILE B CD1 1 ATOM 9418 N N . ALA B 1 390 ? 29.380 -31.350 -22.489 1.00 40.06 ? 412 ALA B N 1 ATOM 9419 C CA . ALA B 1 390 ? 29.730 -31.126 -21.099 1.00 40.46 ? 412 ALA B CA 1 ATOM 9420 C C . ALA B 1 390 ? 30.549 -29.900 -21.006 1.00 39.02 ? 412 ALA B C 1 ATOM 9421 O O . ALA B 1 390 ? 31.617 -29.797 -21.610 1.00 39.52 ? 412 ALA B O 1 ATOM 9422 C CB . ALA B 1 390 ? 30.514 -32.302 -20.537 1.00 43.86 ? 412 ALA B CB 1 ATOM 9423 N N . ASN B 1 391 ? 30.062 -28.973 -20.209 1.00 41.45 ? 413 ASN B N 1 ATOM 9424 C CA . ASN B 1 391 ? 30.789 -27.762 -19.964 1.00 39.43 ? 413 ASN B CA 1 ATOM 9425 C C . ASN B 1 391 ? 31.784 -28.102 -18.882 1.00 38.14 ? 413 ASN B C 1 ATOM 9426 O O . ASN B 1 391 ? 31.430 -28.213 -17.736 1.00 37.11 ? 413 ASN B O 1 ATOM 9427 C CB . ASN B 1 391 ? 29.848 -26.632 -19.575 1.00 37.49 ? 413 ASN B CB 1 ATOM 9428 C CG . ASN B 1 391 ? 30.553 -25.325 -19.440 1.00 40.09 ? 413 ASN B CG 1 ATOM 9429 O OD1 . ASN B 1 391 ? 31.756 -25.295 -19.220 1.00 38.68 ? 413 ASN B OD1 1 ATOM 9430 N ND2 . ASN B 1 391 ? 29.818 -24.215 -19.597 1.00 50.96 ? 413 ASN B ND2 1 ATOM 9431 N N . LEU B 1 392 ? 33.038 -28.235 -19.292 1.00 35.16 ? 414 LEU B N 1 ATOM 9432 C CA . LEU B 1 392 ? 34.116 -28.650 -18.423 1.00 34.90 ? 414 LEU B CA 1 ATOM 9433 C C . LEU B 1 392 ? 34.350 -27.725 -17.236 1.00 38.60 ? 414 LEU B C 1 ATOM 9434 O O . LEU B 1 392 ? 34.913 -28.143 -16.225 1.00 43.83 ? 414 LEU B O 1 ATOM 9435 C CB . LEU B 1 392 ? 35.410 -28.731 -19.221 1.00 35.40 ? 414 LEU B CB 1 ATOM 9436 C CG . LEU B 1 392 ? 35.457 -29.683 -20.416 1.00 37.99 ? 414 LEU B CG 1 ATOM 9437 C CD1 . LEU B 1 392 ? 36.806 -29.543 -21.082 1.00 44.85 ? 414 LEU B CD1 1 ATOM 9438 C CD2 . LEU B 1 392 ? 35.204 -31.132 -20.042 1.00 36.34 ? 414 LEU B CD2 1 ATOM 9439 N N . SER B 1 393 ? 33.927 -26.473 -17.345 1.00 41.61 ? 415 SER B N 1 ATOM 9440 C CA . SER B 1 393 ? 34.021 -25.505 -16.241 1.00 41.50 ? 415 SER B CA 1 ATOM 9441 C C . SER B 1 393 ? 33.271 -25.920 -14.971 1.00 40.83 ? 415 SER B C 1 ATOM 9442 O O . SER B 1 393 ? 33.578 -25.422 -13.892 1.00 39.87 ? 415 SER B O 1 ATOM 9443 C CB . SER B 1 393 ? 33.536 -24.127 -16.698 1.00 39.42 ? 415 SER B CB 1 ATOM 9444 O OG . SER B 1 393 ? 34.439 -23.620 -17.643 1.00 39.95 ? 415 SER B OG 1 ATOM 9445 N N . MET B 1 394 ? 32.307 -26.843 -15.096 1.00 38.66 ? 416 MET B N 1 ATOM 9446 C CA . MET B 1 394 ? 31.606 -27.387 -13.946 1.00 36.16 ? 416 MET B CA 1 ATOM 9447 C C . MET B 1 394 ? 32.524 -28.020 -12.924 1.00 38.61 ? 416 MET B C 1 ATOM 9448 O O . MET B 1 394 ? 32.170 -28.110 -11.751 1.00 43.74 ? 416 MET B O 1 ATOM 9449 C CB . MET B 1 394 ? 30.559 -28.411 -14.387 1.00 38.26 ? 416 MET B CB 1 ATOM 9450 C CG . MET B 1 394 ? 31.109 -29.776 -14.760 1.00 40.92 ? 416 MET B CG 1 ATOM 9451 S SD . MET B 1 394 ? 29.798 -30.920 -15.203 1.00 42.91 ? 416 MET B SD 1 ATOM 9452 C CE . MET B 1 394 ? 29.367 -30.258 -16.812 1.00 45.14 ? 416 MET B CE 1 ATOM 9453 N N . PHE B 1 395 ? 33.706 -28.456 -13.342 1.00 41.67 ? 417 PHE B N 1 ATOM 9454 C CA . PHE B 1 395 ? 34.665 -29.059 -12.407 1.00 43.19 ? 417 PHE B CA 1 ATOM 9455 C C . PHE B 1 395 ? 35.444 -28.076 -11.545 1.00 44.15 ? 417 PHE B C 1 ATOM 9456 O O . PHE B 1 395 ? 36.249 -28.506 -10.715 1.00 45.42 ? 417 PHE B O 1 ATOM 9457 C CB . PHE B 1 395 ? 35.552 -30.077 -13.133 1.00 38.85 ? 417 PHE B CB 1 ATOM 9458 C CG . PHE B 1 395 ? 34.748 -31.143 -13.800 1.00 38.93 ? 417 PHE B CG 1 ATOM 9459 C CD1 . PHE B 1 395 ? 33.993 -32.017 -13.043 1.00 40.12 ? 417 PHE B CD1 1 ATOM 9460 C CD2 . PHE B 1 395 ? 34.667 -31.227 -15.177 1.00 38.82 ? 417 PHE B CD2 1 ATOM 9461 C CE1 . PHE B 1 395 ? 33.198 -32.970 -13.637 1.00 40.87 ? 417 PHE B CE1 1 ATOM 9462 C CE2 . PHE B 1 395 ? 33.864 -32.177 -15.768 1.00 39.04 ? 417 PHE B CE2 1 ATOM 9463 C CZ . PHE B 1 395 ? 33.126 -33.047 -15.002 1.00 37.54 ? 417 PHE B CZ 1 ATOM 9464 N N . LYS B 1 396 ? 35.166 -26.776 -11.680 1.00 45.01 ? 418 LYS B N 1 ATOM 9465 C CA . LYS B 1 396 ? 35.595 -25.786 -10.653 1.00 50.55 ? 418 LYS B CA 1 ATOM 9466 C C . LYS B 1 396 ? 35.009 -26.108 -9.260 1.00 50.50 ? 418 LYS B C 1 ATOM 9467 O O . LYS B 1 396 ? 35.607 -25.765 -8.219 1.00 53.56 ? 418 LYS B O 1 ATOM 9468 C CB . LYS B 1 396 ? 35.243 -24.331 -11.064 1.00 53.35 ? 418 LYS B CB 1 ATOM 9469 C CG . LYS B 1 396 ? 33.770 -23.984 -10.918 1.00 58.54 ? 418 LYS B CG 1 ATOM 9470 C CD . LYS B 1 396 ? 33.328 -22.786 -11.729 1.00 63.05 ? 418 LYS B CD 1 ATOM 9471 C CE . LYS B 1 396 ? 31.841 -22.542 -11.456 1.00 69.98 ? 418 LYS B CE 1 ATOM 9472 N NZ . LYS B 1 396 ? 31.197 -21.700 -12.496 1.00 74.44 ? 418 LYS B NZ 1 ATOM 9473 N N . GLN B 1 397 ? 33.847 -26.771 -9.249 1.00 50.35 ? 419 GLN B N 1 ATOM 9474 C CA . GLN B 1 397 ? 33.223 -27.277 -8.008 1.00 55.37 ? 419 GLN B CA 1 ATOM 9475 C C . GLN B 1 397 ? 33.851 -28.582 -7.488 1.00 50.02 ? 419 GLN B C 1 ATOM 9476 O O . GLN B 1 397 ? 33.281 -29.226 -6.616 1.00 43.91 ? 419 GLN B O 1 ATOM 9477 C CB . GLN B 1 397 ? 31.700 -27.498 -8.193 1.00 60.01 ? 419 GLN B CB 1 ATOM 9478 C CG . GLN B 1 397 ? 30.901 -26.312 -8.731 1.00 67.95 ? 419 GLN B CG 1 ATOM 9479 C CD . GLN B 1 397 ? 30.648 -25.169 -7.748 1.00 80.61 ? 419 GLN B CD 1 ATOM 9480 O OE1 . GLN B 1 397 ? 29.839 -24.289 -8.049 1.00 100.50 ? 419 GLN B OE1 1 ATOM 9481 N NE2 . GLN B 1 397 ? 31.326 -25.149 -6.592 1.00 84.74 ? 419 GLN B NE2 1 ATOM 9482 N N . PHE B 1 398 ? 34.999 -28.966 -8.043 1.00 44.49 ? 420 PHE B N 1 ATOM 9483 C CA . PHE B 1 398 ? 35.648 -30.187 -7.692 1.00 43.34 ? 420 PHE B CA 1 ATOM 9484 C C . PHE B 1 398 ? 37.195 -30.041 -7.665 1.00 44.89 ? 420 PHE B C 1 ATOM 9485 O O . PHE B 1 398 ? 37.928 -31.020 -7.877 1.00 51.39 ? 420 PHE B O 1 ATOM 9486 C CB . PHE B 1 398 ? 35.223 -31.271 -8.695 1.00 43.39 ? 420 PHE B CB 1 ATOM 9487 C CG . PHE B 1 398 ? 33.783 -31.740 -8.579 1.00 38.96 ? 420 PHE B CG 1 ATOM 9488 C CD1 . PHE B 1 398 ? 32.802 -31.233 -9.436 1.00 36.83 ? 420 PHE B CD1 1 ATOM 9489 C CD2 . PHE B 1 398 ? 33.427 -32.754 -7.691 1.00 35.99 ? 420 PHE B CD2 1 ATOM 9490 C CE1 . PHE B 1 398 ? 31.493 -31.710 -9.384 1.00 37.23 ? 420 PHE B CE1 1 ATOM 9491 C CE2 . PHE B 1 398 ? 32.122 -33.232 -7.629 1.00 37.16 ? 420 PHE B CE2 1 ATOM 9492 C CZ . PHE B 1 398 ? 31.150 -32.706 -8.472 1.00 37.51 ? 420 PHE B CZ 1 ATOM 9493 N N . LYS B 1 399 ? 37.682 -28.836 -7.380 1.00 43.71 ? 421 LYS B N 1 ATOM 9494 C CA . LYS B 1 399 ? 39.107 -28.579 -7.141 1.00 48.57 ? 421 LYS B CA 1 ATOM 9495 C C . LYS B 1 399 ? 39.755 -29.568 -6.157 1.00 46.95 ? 421 LYS B C 1 ATOM 9496 O O . LYS B 1 399 ? 40.940 -29.852 -6.271 1.00 48.74 ? 421 LYS B O 1 ATOM 9497 C CB . LYS B 1 399 ? 39.324 -27.184 -6.529 1.00 55.98 ? 421 LYS B CB 1 ATOM 9498 C CG . LYS B 1 399 ? 39.013 -25.989 -7.393 1.00 64.35 ? 421 LYS B CG 1 ATOM 9499 C CD . LYS B 1 399 ? 38.694 -24.762 -6.527 1.00 81.27 ? 421 LYS B CD 1 ATOM 9500 C CE . LYS B 1 399 ? 38.792 -23.453 -7.310 1.00 85.55 ? 421 LYS B CE 1 ATOM 9501 N NZ . LYS B 1 399 ? 37.754 -23.335 -8.378 1.00 86.89 ? 421 LYS B NZ 1 ATOM 9502 N N . ARG B 1 400 ? 39.007 -30.043 -5.159 1.00 51.95 ? 422 ARG B N 1 ATOM 9503 C CA . ARG B 1 400 ? 39.590 -30.904 -4.097 1.00 57.14 ? 422 ARG B CA 1 ATOM 9504 C C . ARG B 1 400 ? 39.855 -32.348 -4.582 1.00 51.36 ? 422 ARG B C 1 ATOM 9505 O O . ARG B 1 400 ? 40.564 -33.097 -3.932 1.00 55.01 ? 422 ARG B O 1 ATOM 9506 C CB . ARG B 1 400 ? 38.714 -30.877 -2.816 1.00 62.13 ? 422 ARG B CB 1 ATOM 9507 C CG . ARG B 1 400 ? 37.437 -31.705 -2.907 1.00 72.12 ? 422 ARG B CG 1 ATOM 9508 C CD . ARG B 1 400 ? 36.253 -31.167 -2.107 1.00 77.71 ? 422 ARG B CD 1 ATOM 9509 N NE . ARG B 1 400 ? 35.065 -31.989 -2.401 1.00 83.55 ? 422 ARG B NE 1 ATOM 9510 C CZ . ARG B 1 400 ? 34.182 -31.793 -3.397 1.00 81.37 ? 422 ARG B CZ 1 ATOM 9511 N NH1 . ARG B 1 400 ? 34.284 -30.751 -4.239 1.00 83.52 ? 422 ARG B NH1 1 ATOM 9512 N NH2 . ARG B 1 400 ? 33.167 -32.652 -3.556 1.00 68.59 ? 422 ARG B NH2 1 ATOM 9513 N N . LEU B 1 401 ? 39.295 -32.730 -5.727 1.00 48.22 ? 423 LEU B N 1 ATOM 9514 C CA . LEU B 1 401 ? 39.444 -34.084 -6.226 1.00 44.25 ? 423 LEU B CA 1 ATOM 9515 C C . LEU B 1 401 ? 40.847 -34.339 -6.762 1.00 40.05 ? 423 LEU B C 1 ATOM 9516 O O . LEU B 1 401 ? 41.513 -33.435 -7.249 1.00 45.39 ? 423 LEU B O 1 ATOM 9517 C CB . LEU B 1 401 ? 38.400 -34.386 -7.302 1.00 50.02 ? 423 LEU B CB 1 ATOM 9518 C CG . LEU B 1 401 ? 37.102 -34.971 -6.749 1.00 52.58 ? 423 LEU B CG 1 ATOM 9519 C CD1 . LEU B 1 401 ? 36.390 -33.944 -5.900 1.00 54.13 ? 423 LEU B CD1 1 ATOM 9520 C CD2 . LEU B 1 401 ? 36.184 -35.425 -7.859 1.00 54.30 ? 423 LEU B CD2 1 ATOM 9521 N N . LYS B 1 402 ? 41.283 -35.571 -6.634 1.00 36.77 ? 424 LYS B N 1 ATOM 9522 C CA . LYS B 1 402 ? 42.541 -36.025 -7.214 1.00 41.82 ? 424 LYS B CA 1 ATOM 9523 C C . LYS B 1 402 ? 42.434 -36.338 -8.710 1.00 38.93 ? 424 LYS B C 1 ATOM 9524 O O . LYS B 1 402 ? 43.334 -36.023 -9.462 1.00 40.46 ? 424 LYS B O 1 ATOM 9525 C CB . LYS B 1 402 ? 43.011 -37.264 -6.475 1.00 41.97 ? 424 LYS B CB 1 ATOM 9526 C CG . LYS B 1 402 ? 43.347 -36.951 -5.035 1.00 50.96 ? 424 LYS B CG 1 ATOM 9527 C CD . LYS B 1 402 ? 44.156 -38.058 -4.359 1.00 61.87 ? 424 LYS B CD 1 ATOM 9528 C CE . LYS B 1 402 ? 45.119 -37.474 -3.321 1.00 71.03 ? 424 LYS B CE 1 ATOM 9529 N NZ . LYS B 1 402 ? 45.902 -38.542 -2.629 1.00 79.16 ? 424 LYS B NZ 1 ATOM 9530 N N . VAL B 1 403 ? 41.322 -36.961 -9.112 1.00 39.80 ? 425 VAL B N 1 ATOM 9531 C CA . VAL B 1 403 ? 41.065 -37.417 -10.487 1.00 40.78 ? 425 VAL B CA 1 ATOM 9532 C C . VAL B 1 403 ? 39.616 -37.252 -10.928 1.00 38.90 ? 425 VAL B C 1 ATOM 9533 O O . VAL B 1 403 ? 38.714 -37.752 -10.260 1.00 43.52 ? 425 VAL B O 1 ATOM 9534 C CB . VAL B 1 403 ? 41.367 -38.920 -10.632 1.00 39.65 ? 425 VAL B CB 1 ATOM 9535 C CG1 . VAL B 1 403 ? 41.182 -39.347 -12.082 1.00 39.60 ? 425 VAL B CG1 1 ATOM 9536 C CG2 . VAL B 1 403 ? 42.784 -39.238 -10.155 1.00 40.39 ? 425 VAL B CG2 1 ATOM 9537 N N . ILE B 1 404 ? 39.406 -36.584 -12.054 1.00 36.59 ? 426 ILE B N 1 ATOM 9538 C CA . ILE B 1 404 ? 38.070 -36.494 -12.694 1.00 36.15 ? 426 ILE B CA 1 ATOM 9539 C C . ILE B 1 404 ? 38.242 -37.176 -14.022 1.00 36.43 ? 426 ILE B C 1 ATOM 9540 O O . ILE B 1 404 ? 39.024 -36.729 -14.851 1.00 33.71 ? 426 ILE B O 1 ATOM 9541 C CB . ILE B 1 404 ? 37.636 -35.045 -12.947 1.00 35.88 ? 426 ILE B CB 1 ATOM 9542 C CG1 . ILE B 1 404 ? 37.396 -34.338 -11.600 1.00 37.77 ? 426 ILE B CG1 1 ATOM 9543 C CG2 . ILE B 1 404 ? 36.339 -34.958 -13.754 1.00 36.91 ? 426 ILE B CG2 1 ATOM 9544 C CD1 . ILE B 1 404 ? 37.713 -32.859 -11.659 1.00 38.70 ? 426 ILE B CD1 1 ATOM 9545 N N . ASP B 1 405 ? 37.551 -38.286 -14.190 1.00 34.67 ? 427 ASP B N 1 ATOM 9546 C CA . ASP B 1 405 ? 37.783 -39.172 -15.311 1.00 37.78 ? 427 ASP B CA 1 ATOM 9547 C C . ASP B 1 405 ? 36.576 -39.180 -16.236 1.00 36.14 ? 427 ASP B C 1 ATOM 9548 O O . ASP B 1 405 ? 35.525 -39.704 -15.877 1.00 38.97 ? 427 ASP B O 1 ATOM 9549 C CB . ASP B 1 405 ? 38.127 -40.597 -14.797 1.00 39.43 ? 427 ASP B CB 1 ATOM 9550 C CG . ASP B 1 405 ? 38.475 -41.570 -15.918 1.00 41.24 ? 427 ASP B CG 1 ATOM 9551 O OD1 . ASP B 1 405 ? 38.791 -42.761 -15.640 1.00 49.20 ? 427 ASP B OD1 1 ATOM 9552 O OD2 . ASP B 1 405 ? 38.422 -41.154 -17.091 1.00 44.12 ? 427 ASP B OD2 1 ATOM 9553 N N . LEU B 1 406 ? 36.772 -38.613 -17.422 1.00 35.10 ? 428 LEU B N 1 ATOM 9554 C CA . LEU B 1 406 ? 35.778 -38.582 -18.501 1.00 36.68 ? 428 LEU B CA 1 ATOM 9555 C C . LEU B 1 406 ? 36.260 -39.332 -19.753 1.00 35.96 ? 428 LEU B C 1 ATOM 9556 O O . LEU B 1 406 ? 35.817 -39.088 -20.877 1.00 29.58 ? 428 LEU B O 1 ATOM 9557 C CB . LEU B 1 406 ? 35.472 -37.141 -18.863 1.00 37.64 ? 428 LEU B CB 1 ATOM 9558 C CG . LEU B 1 406 ? 34.729 -36.321 -17.822 1.00 40.13 ? 428 LEU B CG 1 ATOM 9559 C CD1 . LEU B 1 406 ? 34.603 -34.873 -18.292 1.00 41.07 ? 428 LEU B CD1 1 ATOM 9560 C CD2 . LEU B 1 406 ? 33.357 -36.904 -17.636 1.00 41.40 ? 428 LEU B CD2 1 ATOM 9561 N N . SER B 1 407 ? 37.170 -40.255 -19.516 1.00 34.08 ? 429 SER B N 1 ATOM 9562 C CA . SER B 1 407 ? 37.696 -41.109 -20.522 1.00 34.56 ? 429 SER B CA 1 ATOM 9563 C C . SER B 1 407 ? 36.594 -41.857 -21.313 1.00 35.49 ? 429 SER B C 1 ATOM 9564 O O . SER B 1 407 ? 35.569 -42.246 -20.769 1.00 35.66 ? 429 SER B O 1 ATOM 9565 C CB . SER B 1 407 ? 38.557 -42.133 -19.821 1.00 35.34 ? 429 SER B CB 1 ATOM 9566 O OG . SER B 1 407 ? 39.321 -42.762 -20.757 1.00 38.96 ? 429 SER B OG 1 ATOM 9567 N N . VAL B 1 408 ? 36.814 -42.036 -22.610 1.00 32.59 ? 430 VAL B N 1 ATOM 9568 C CA . VAL B 1 408 ? 35.903 -42.801 -23.462 1.00 28.86 ? 430 VAL B CA 1 ATOM 9569 C C . VAL B 1 408 ? 34.498 -42.194 -23.499 1.00 29.13 ? 430 VAL B C 1 ATOM 9570 O O . VAL B 1 408 ? 33.568 -42.782 -23.063 1.00 30.50 ? 430 VAL B O 1 ATOM 9571 C CB . VAL B 1 408 ? 35.856 -44.270 -23.060 1.00 28.14 ? 430 VAL B CB 1 ATOM 9572 C CG1 . VAL B 1 408 ? 35.131 -45.083 -24.111 1.00 27.83 ? 430 VAL B CG1 1 ATOM 9573 C CG2 . VAL B 1 408 ? 37.271 -44.823 -22.890 1.00 27.96 ? 430 VAL B CG2 1 ATOM 9574 N N . ASN B 1 409 ? 34.359 -40.986 -24.011 1.00 29.72 ? 431 ASN B N 1 ATOM 9575 C CA . ASN B 1 409 ? 33.051 -40.414 -24.231 1.00 30.40 ? 431 ASN B CA 1 ATOM 9576 C C . ASN B 1 409 ? 33.031 -39.844 -25.634 1.00 32.92 ? 431 ASN B C 1 ATOM 9577 O O . ASN B 1 409 ? 33.892 -40.174 -26.418 1.00 35.57 ? 431 ASN B O 1 ATOM 9578 C CB . ASN B 1 409 ? 32.741 -39.386 -23.142 1.00 30.31 ? 431 ASN B CB 1 ATOM 9579 C CG . ASN B 1 409 ? 32.219 -40.006 -21.891 1.00 29.59 ? 431 ASN B CG 1 ATOM 9580 O OD1 . ASN B 1 409 ? 31.125 -40.572 -21.861 1.00 30.64 ? 431 ASN B OD1 1 ATOM 9581 N ND2 . ASN B 1 409 ? 32.990 -39.917 -20.844 1.00 32.07 ? 431 ASN B ND2 1 ATOM 9582 N N . LYS B 1 410 ? 32.025 -39.047 -25.962 1.00 34.61 ? 432 LYS B N 1 ATOM 9583 C CA . LYS B 1 410 ? 31.869 -38.503 -27.278 1.00 34.69 ? 432 LYS B CA 1 ATOM 9584 C C . LYS B 1 410 ? 31.859 -36.981 -27.233 1.00 36.05 ? 432 LYS B C 1 ATOM 9585 O O . LYS B 1 410 ? 31.190 -36.314 -27.998 1.00 37.38 ? 432 LYS B O 1 ATOM 9586 C CB . LYS B 1 410 ? 30.622 -39.137 -27.941 1.00 34.48 ? 432 LYS B CB 1 ATOM 9587 C CG . LYS B 1 410 ? 31.001 -40.004 -29.146 1.00 39.18 ? 432 LYS B CG 1 ATOM 9588 C CD . LYS B 1 410 ? 30.491 -41.423 -29.098 1.00 42.47 ? 432 LYS B CD 1 ATOM 9589 C CE . LYS B 1 410 ? 31.016 -42.216 -30.303 1.00 45.88 ? 432 LYS B CE 1 ATOM 9590 N NZ . LYS B 1 410 ? 30.080 -42.288 -31.446 1.00 49.34 ? 432 LYS B NZ 1 ATOM 9591 N N . ILE B 1 411 ? 32.685 -36.416 -26.376 1.00 36.71 ? 433 ILE B N 1 ATOM 9592 C CA . ILE B 1 411 ? 32.636 -34.980 -26.084 1.00 38.30 ? 433 ILE B CA 1 ATOM 9593 C C . ILE B 1 411 ? 33.289 -34.258 -27.232 1.00 41.40 ? 433 ILE B C 1 ATOM 9594 O O . ILE B 1 411 ? 34.429 -34.554 -27.571 1.00 39.26 ? 433 ILE B O 1 ATOM 9595 C CB . ILE B 1 411 ? 33.332 -34.621 -24.752 1.00 35.83 ? 433 ILE B CB 1 ATOM 9596 C CG1 . ILE B 1 411 ? 32.592 -35.266 -23.604 1.00 35.91 ? 433 ILE B CG1 1 ATOM 9597 C CG2 . ILE B 1 411 ? 33.330 -33.128 -24.530 1.00 37.47 ? 433 ILE B CG2 1 ATOM 9598 C CD1 . ILE B 1 411 ? 33.320 -35.194 -22.284 1.00 35.47 ? 433 ILE B CD1 1 ATOM 9599 N N . SER B 1 412 ? 32.553 -33.337 -27.842 1.00 50.96 ? 434 SER B N 1 ATOM 9600 C CA . SER B 1 412 ? 33.098 -32.464 -28.889 1.00 60.71 ? 434 SER B CA 1 ATOM 9601 C C . SER B 1 412 ? 32.861 -31.000 -28.422 1.00 64.93 ? 434 SER B C 1 ATOM 9602 O O . SER B 1 412 ? 31.969 -30.734 -27.591 1.00 64.20 ? 434 SER B O 1 ATOM 9603 C CB . SER B 1 412 ? 32.498 -32.815 -30.258 1.00 56.16 ? 434 SER B CB 1 ATOM 9604 O OG . SER B 1 412 ? 31.114 -32.560 -30.272 1.00 73.73 ? 434 SER B OG 1 ATOM 9605 N N . PRO B 1 413 ? 33.683 -30.056 -28.925 1.00 82.98 ? 435 PRO B N 1 ATOM 9606 C CA . PRO B 1 413 ? 33.971 -28.815 -28.235 1.00 88.20 ? 435 PRO B CA 1 ATOM 9607 C C . PRO B 1 413 ? 33.042 -28.322 -27.139 1.00 93.09 ? 435 PRO B C 1 ATOM 9608 O O . PRO B 1 413 ? 33.427 -28.328 -25.974 1.00 86.19 ? 435 PRO B O 1 ATOM 9609 C CB . PRO B 1 413 ? 33.972 -27.818 -29.377 1.00 90.38 ? 435 PRO B CB 1 ATOM 9610 C CG . PRO B 1 413 ? 34.652 -28.559 -30.485 1.00 88.08 ? 435 PRO B CG 1 ATOM 9611 C CD . PRO B 1 413 ? 34.294 -30.018 -30.277 1.00 84.77 ? 435 PRO B CD 1 ATOM 9612 N N . VAL B 1 437 ? 44.611 -46.367 -11.382 1.00 95.00 ? 459 VAL B N 1 ATOM 9613 C CA . VAL B 1 437 ? 43.967 -46.729 -12.671 1.00 109.24 ? 459 VAL B CA 1 ATOM 9614 C C . VAL B 1 437 ? 43.440 -48.180 -12.660 1.00 109.16 ? 459 VAL B C 1 ATOM 9615 O O . VAL B 1 437 ? 44.050 -49.076 -12.062 1.00 114.68 ? 459 VAL B O 1 ATOM 9616 C CB . VAL B 1 437 ? 44.917 -46.504 -13.947 1.00 104.19 ? 459 VAL B CB 1 ATOM 9617 C CG1 . VAL B 1 437 ? 45.921 -47.650 -14.160 1.00 101.47 ? 459 VAL B CG1 1 ATOM 9618 C CG2 . VAL B 1 437 ? 44.146 -46.258 -15.257 1.00 93.64 ? 459 VAL B CG2 1 ATOM 9619 N N . LEU B 1 438 ? 42.328 -48.397 -13.364 1.00 104.51 ? 460 LEU B N 1 ATOM 9620 C CA . LEU B 1 438 ? 41.771 -49.740 -13.591 1.00 96.74 ? 460 LEU B CA 1 ATOM 9621 C C . LEU B 1 438 ? 42.295 -50.361 -14.877 1.00 100.40 ? 460 LEU B C 1 ATOM 9622 O O . LEU B 1 438 ? 42.676 -49.667 -15.816 1.00 97.41 ? 460 LEU B O 1 ATOM 9623 C CB . LEU B 1 438 ? 40.252 -49.708 -13.630 1.00 86.67 ? 460 LEU B CB 1 ATOM 9624 C CG . LEU B 1 438 ? 39.607 -49.139 -12.360 1.00 85.97 ? 460 LEU B CG 1 ATOM 9625 C CD1 . LEU B 1 438 ? 38.104 -49.355 -12.426 1.00 84.65 ? 460 LEU B CD1 1 ATOM 9626 C CD2 . LEU B 1 438 ? 40.177 -49.718 -11.071 1.00 85.28 ? 460 LEU B CD2 1 ATOM 9627 N N . GLU B 1 439 ? 42.333 -51.687 -14.890 1.00 109.05 ? 461 GLU B N 1 ATOM 9628 C CA . GLU B 1 439 ? 42.873 -52.446 -16.017 1.00 113.55 ? 461 GLU B CA 1 ATOM 9629 C C . GLU B 1 439 ? 41.905 -52.302 -17.217 1.00 112.07 ? 461 GLU B C 1 ATOM 9630 O O . GLU B 1 439 ? 40.765 -51.865 -17.040 1.00 117.37 ? 461 GLU B O 1 ATOM 9631 C CB . GLU B 1 439 ? 43.134 -53.905 -15.581 1.00 120.32 ? 461 GLU B CB 1 ATOM 9632 C CG . GLU B 1 439 ? 44.209 -54.020 -14.478 1.00 123.10 ? 461 GLU B CG 1 ATOM 9633 C CD . GLU B 1 439 ? 44.151 -55.344 -13.723 1.00 126.03 ? 461 GLU B CD 1 ATOM 9634 O OE1 . GLU B 1 439 ? 43.532 -55.392 -12.628 1.00 125.38 ? 461 GLU B OE1 1 ATOM 9635 O OE2 . GLU B 1 439 ? 44.703 -56.340 -14.233 1.00 113.04 ? 461 GLU B OE2 1 ATOM 9636 N N . GLN B 1 440 ? 42.370 -52.626 -18.426 1.00 109.73 ? 462 GLN B N 1 ATOM 9637 C CA . GLN B 1 440 ? 41.586 -52.404 -19.676 1.00 98.40 ? 462 GLN B CA 1 ATOM 9638 C C . GLN B 1 440 ? 40.272 -53.201 -19.762 1.00 82.90 ? 462 GLN B C 1 ATOM 9639 O O . GLN B 1 440 ? 39.193 -52.630 -19.938 1.00 75.39 ? 462 GLN B O 1 ATOM 9640 C CB . GLN B 1 440 ? 42.448 -52.668 -20.921 1.00 101.33 ? 462 GLN B CB 1 ATOM 9641 C CG . GLN B 1 440 ? 43.168 -51.429 -21.430 1.00 101.26 ? 462 GLN B CG 1 ATOM 9642 C CD . GLN B 1 440 ? 44.050 -51.720 -22.634 1.00 109.08 ? 462 GLN B CD 1 ATOM 9643 O OE1 . GLN B 1 440 ? 43.696 -52.524 -23.505 1.00 119.84 ? 462 GLN B OE1 1 ATOM 9644 N NE2 . GLN B 1 440 ? 45.191 -51.050 -22.707 1.00 107.84 ? 462 GLN B NE2 1 ATOM 9645 N N . LEU B 1 441 ? 40.387 -54.514 -19.622 1.00 70.14 ? 463 LEU B N 1 ATOM 9646 C CA . LEU B 1 441 ? 39.246 -55.342 -19.332 1.00 64.19 ? 463 LEU B CA 1 ATOM 9647 C C . LEU B 1 441 ? 39.136 -55.319 -17.770 1.00 55.74 ? 463 LEU B C 1 ATOM 9648 O O . LEU B 1 441 ? 40.096 -55.624 -17.041 1.00 55.02 ? 463 LEU B O 1 ATOM 9649 C CB . LEU B 1 441 ? 39.406 -56.748 -19.974 1.00 71.62 ? 463 LEU B CB 1 ATOM 9650 C CG . LEU B 1 441 ? 38.205 -57.439 -20.693 1.00 85.32 ? 463 LEU B CG 1 ATOM 9651 C CD1 . LEU B 1 441 ? 37.513 -56.543 -21.723 1.00 86.06 ? 463 LEU B CD1 1 ATOM 9652 C CD2 . LEU B 1 441 ? 38.586 -58.773 -21.371 1.00 87.66 ? 463 LEU B CD2 1 ATOM 9653 N N . TYR B 1 442 ? 37.978 -54.903 -17.273 1.00 46.16 ? 464 TYR B N 1 ATOM 9654 C CA . TYR B 1 442 ? 37.729 -54.718 -15.831 1.00 47.20 ? 464 TYR B CA 1 ATOM 9655 C C . TYR B 1 442 ? 36.267 -55.006 -15.497 1.00 42.59 ? 464 TYR B C 1 ATOM 9656 O O . TYR B 1 442 ? 35.973 -56.011 -14.844 1.00 45.90 ? 464 TYR B O 1 ATOM 9657 C CB . TYR B 1 442 ? 38.139 -53.325 -15.332 1.00 42.82 ? 464 TYR B CB 1 ATOM 9658 C CG . TYR B 1 442 ? 37.925 -53.155 -13.859 1.00 48.37 ? 464 TYR B CG 1 ATOM 9659 C CD1 . TYR B 1 442 ? 38.935 -53.448 -12.948 1.00 53.77 ? 464 TYR B CD1 1 ATOM 9660 C CD2 . TYR B 1 442 ? 36.702 -52.710 -13.357 1.00 54.62 ? 464 TYR B CD2 1 ATOM 9661 C CE1 . TYR B 1 442 ? 38.734 -53.308 -11.573 1.00 57.02 ? 464 TYR B CE1 1 ATOM 9662 C CE2 . TYR B 1 442 ? 36.487 -52.553 -11.987 1.00 55.68 ? 464 TYR B CE2 1 ATOM 9663 C CZ . TYR B 1 442 ? 37.501 -52.850 -11.090 1.00 59.61 ? 464 TYR B CZ 1 ATOM 9664 O OH . TYR B 1 442 ? 37.285 -52.702 -9.728 1.00 55.27 ? 464 TYR B OH 1 ATOM 9665 N N . TYR B 1 443 ? 35.357 -54.136 -15.921 1.00 38.93 ? 465 TYR B N 1 ATOM 9666 C CA . TYR B 1 443 ? 33.935 -54.397 -15.702 1.00 38.57 ? 465 TYR B CA 1 ATOM 9667 C C . TYR B 1 443 ? 33.378 -55.539 -16.526 1.00 36.12 ? 465 TYR B C 1 ATOM 9668 O O . TYR B 1 443 ? 32.297 -56.025 -16.216 1.00 34.93 ? 465 TYR B O 1 ATOM 9669 C CB . TYR B 1 443 ? 33.095 -53.146 -15.936 1.00 40.64 ? 465 TYR B CB 1 ATOM 9670 C CG . TYR B 1 443 ? 33.349 -52.068 -14.921 1.00 38.27 ? 465 TYR B CG 1 ATOM 9671 C CD1 . TYR B 1 443 ? 32.827 -52.163 -13.653 1.00 32.57 ? 465 TYR B CD1 1 ATOM 9672 C CD2 . TYR B 1 443 ? 34.119 -50.957 -15.241 1.00 40.84 ? 465 TYR B CD2 1 ATOM 9673 C CE1 . TYR B 1 443 ? 33.074 -51.195 -12.726 1.00 34.23 ? 465 TYR B CE1 1 ATOM 9674 C CE2 . TYR B 1 443 ? 34.344 -49.965 -14.311 1.00 39.84 ? 465 TYR B CE2 1 ATOM 9675 C CZ . TYR B 1 443 ? 33.804 -50.092 -13.060 1.00 35.87 ? 465 TYR B CZ 1 ATOM 9676 O OH . TYR B 1 443 ? 34.070 -49.138 -12.124 1.00 43.02 ? 465 TYR B OH 1 ATOM 9677 N N . PHE B 1 444 ? 34.079 -55.936 -17.585 1.00 35.11 ? 466 PHE B N 1 ATOM 9678 C CA . PHE B 1 444 ? 33.657 -57.056 -18.404 1.00 35.03 ? 466 PHE B CA 1 ATOM 9679 C C . PHE B 1 444 ? 34.506 -58.330 -18.275 1.00 40.99 ? 466 PHE B C 1 ATOM 9680 O O . PHE B 1 444 ? 34.184 -59.320 -18.880 1.00 56.48 ? 466 PHE B O 1 ATOM 9681 C CB . PHE B 1 444 ? 33.473 -56.572 -19.840 1.00 33.77 ? 466 PHE B CB 1 ATOM 9682 C CG . PHE B 1 444 ? 32.269 -55.670 -19.996 1.00 32.94 ? 466 PHE B CG 1 ATOM 9683 C CD1 . PHE B 1 444 ? 31.055 -56.169 -20.509 1.00 32.98 ? 466 PHE B CD1 1 ATOM 9684 C CD2 . PHE B 1 444 ? 32.312 -54.349 -19.581 1.00 30.10 ? 466 PHE B CD2 1 ATOM 9685 C CE1 . PHE B 1 444 ? 29.930 -55.346 -20.650 1.00 28.71 ? 466 PHE B CE1 1 ATOM 9686 C CE2 . PHE B 1 444 ? 31.190 -53.540 -19.684 1.00 28.52 ? 466 PHE B CE2 1 ATOM 9687 C CZ . PHE B 1 444 ? 30.006 -54.028 -20.230 1.00 27.01 ? 466 PHE B CZ 1 ATOM 9688 N N . ARG B 1 445 ? 35.549 -58.342 -17.459 1.00 45.27 ? 467 ARG B N 1 ATOM 9689 C CA . ARG B 1 445 ? 36.227 -59.597 -17.053 1.00 45.84 ? 467 ARG B CA 1 ATOM 9690 C C . ARG B 1 445 ? 35.277 -60.660 -16.488 1.00 41.70 ? 467 ARG B C 1 ATOM 9691 O O . ARG B 1 445 ? 34.327 -60.315 -15.843 1.00 55.37 ? 467 ARG B O 1 ATOM 9692 C CB . ARG B 1 445 ? 37.258 -59.283 -15.980 1.00 52.38 ? 467 ARG B CB 1 ATOM 9693 C CG . ARG B 1 445 ? 38.464 -58.480 -16.456 1.00 59.37 ? 467 ARG B CG 1 ATOM 9694 C CD . ARG B 1 445 ? 39.528 -59.329 -17.132 1.00 63.52 ? 467 ARG B CD 1 ATOM 9695 N NE . ARG B 1 445 ? 40.229 -60.223 -16.207 1.00 71.95 ? 467 ARG B NE 1 ATOM 9696 C CZ . ARG B 1 445 ? 41.314 -59.918 -15.487 1.00 85.60 ? 467 ARG B CZ 1 ATOM 9697 N NH1 . ARG B 1 445 ? 41.850 -60.848 -14.695 1.00 99.48 ? 467 ARG B NH1 1 ATOM 9698 N NH2 . ARG B 1 445 ? 41.870 -58.707 -15.531 1.00 88.91 ? 467 ARG B NH2 1 ATOM 9699 N N . TYR B 1 446 ? 35.495 -61.939 -16.771 1.00 38.53 ? 468 TYR B N 1 ATOM 9700 C CA . TYR B 1 446 ? 34.760 -63.012 -16.108 1.00 38.45 ? 468 TYR B CA 1 ATOM 9701 C C . TYR B 1 446 ? 35.111 -63.052 -14.624 1.00 39.60 ? 468 TYR B C 1 ATOM 9702 O O . TYR B 1 446 ? 34.231 -63.012 -13.796 1.00 35.04 ? 468 TYR B O 1 ATOM 9703 C CB . TYR B 1 446 ? 35.005 -64.374 -16.757 1.00 38.83 ? 468 TYR B CB 1 ATOM 9704 C CG . TYR B 1 446 ? 34.397 -65.531 -15.974 1.00 46.10 ? 468 TYR B CG 1 ATOM 9705 C CD1 . TYR B 1 446 ? 33.005 -65.804 -16.028 1.00 48.05 ? 468 TYR B CD1 1 ATOM 9706 C CD2 . TYR B 1 446 ? 35.185 -66.352 -15.166 1.00 43.67 ? 468 TYR B CD2 1 ATOM 9707 C CE1 . TYR B 1 446 ? 32.436 -66.854 -15.301 1.00 47.25 ? 468 TYR B CE1 1 ATOM 9708 C CE2 . TYR B 1 446 ? 34.623 -67.401 -14.445 1.00 47.61 ? 468 TYR B CE2 1 ATOM 9709 C CZ . TYR B 1 446 ? 33.251 -67.652 -14.510 1.00 49.82 ? 468 TYR B CZ 1 ATOM 9710 O OH . TYR B 1 446 ? 32.712 -68.705 -13.795 1.00 45.35 ? 468 TYR B OH 1 ATOM 9711 N N . ASP B 1 447 ? 36.394 -63.117 -14.295 1.00 42.71 ? 469 ASP B N 1 ATOM 9712 C CA . ASP B 1 447 ? 36.894 -63.144 -12.891 1.00 41.48 ? 469 ASP B CA 1 ATOM 9713 C C . ASP B 1 447 ? 38.161 -62.297 -12.831 1.00 43.29 ? 469 ASP B C 1 ATOM 9714 O O . ASP B 1 447 ? 39.266 -62.783 -13.068 1.00 41.85 ? 469 ASP B O 1 ATOM 9715 C CB . ASP B 1 447 ? 37.176 -64.588 -12.426 1.00 38.44 ? 469 ASP B CB 1 ATOM 9716 C CG . ASP B 1 447 ? 37.685 -64.673 -10.968 1.00 39.55 ? 469 ASP B CG 1 ATOM 9717 O OD1 . ASP B 1 447 ? 37.895 -63.637 -10.318 1.00 34.01 ? 469 ASP B OD1 1 ATOM 9718 O OD2 . ASP B 1 447 ? 37.864 -65.802 -10.463 1.00 40.26 ? 469 ASP B OD2 1 ATOM 9719 N N . LYS B 1 448 ? 37.974 -61.017 -12.542 1.00 45.89 ? 470 LYS B N 1 ATOM 9720 C CA . LYS B 1 448 ? 39.083 -60.068 -12.451 1.00 47.86 ? 470 LYS B CA 1 ATOM 9721 C C . LYS B 1 448 ? 40.037 -60.321 -11.265 1.00 44.82 ? 470 LYS B C 1 ATOM 9722 O O . LYS B 1 448 ? 41.083 -59.685 -11.181 1.00 47.35 ? 470 LYS B O 1 ATOM 9723 C CB . LYS B 1 448 ? 38.567 -58.603 -12.427 1.00 44.25 ? 470 LYS B CB 1 ATOM 9724 C CG . LYS B 1 448 ? 37.744 -58.204 -11.224 1.00 47.58 ? 470 LYS B CG 1 ATOM 9725 C CD . LYS B 1 448 ? 37.261 -56.755 -11.336 1.00 58.52 ? 470 LYS B CD 1 ATOM 9726 C CE . LYS B 1 448 ? 35.991 -56.468 -10.520 1.00 69.73 ? 470 LYS B CE 1 ATOM 9727 N NZ . LYS B 1 448 ? 34.868 -55.903 -11.365 1.00 79.29 ? 470 LYS B NZ 1 ATOM 9728 N N . TYR B 1 449 ? 39.670 -61.191 -10.342 1.00 42.38 ? 471 TYR B N 1 ATOM 9729 C CA . TYR B 1 449 ? 40.535 -61.506 -9.197 1.00 45.35 ? 471 TYR B CA 1 ATOM 9730 C C . TYR B 1 449 ? 41.214 -62.860 -9.368 1.00 42.61 ? 471 TYR B C 1 ATOM 9731 O O . TYR B 1 449 ? 41.839 -63.318 -8.453 1.00 44.96 ? 471 TYR B O 1 ATOM 9732 C CB . TYR B 1 449 ? 39.716 -61.511 -7.881 1.00 48.83 ? 471 TYR B CB 1 ATOM 9733 C CG . TYR B 1 449 ? 39.095 -60.176 -7.545 1.00 55.72 ? 471 TYR B CG 1 ATOM 9734 C CD1 . TYR B 1 449 ? 39.916 -59.053 -7.265 1.00 58.75 ? 471 TYR B CD1 1 ATOM 9735 C CD2 . TYR B 1 449 ? 37.704 -60.011 -7.535 1.00 55.75 ? 471 TYR B CD2 1 ATOM 9736 C CE1 . TYR B 1 449 ? 39.374 -57.817 -6.983 1.00 63.12 ? 471 TYR B CE1 1 ATOM 9737 C CE2 . TYR B 1 449 ? 37.143 -58.781 -7.242 1.00 61.47 ? 471 TYR B CE2 1 ATOM 9738 C CZ . TYR B 1 449 ? 37.978 -57.689 -6.963 1.00 71.19 ? 471 TYR B CZ 1 ATOM 9739 O OH . TYR B 1 449 ? 37.419 -56.461 -6.671 1.00 88.99 ? 471 TYR B OH 1 ATOM 9740 N N . ALA B 1 450 ? 41.097 -63.502 -10.528 1.00 43.86 ? 472 ALA B N 1 ATOM 9741 C CA . ALA B 1 450 ? 41.693 -64.836 -10.730 1.00 42.78 ? 472 ALA B CA 1 ATOM 9742 C C . ALA B 1 450 ? 43.203 -64.823 -10.686 1.00 42.48 ? 472 ALA B C 1 ATOM 9743 O O . ALA B 1 450 ? 43.833 -63.871 -11.081 1.00 44.77 ? 472 ALA B O 1 ATOM 9744 C CB . ALA B 1 450 ? 41.245 -65.456 -12.024 1.00 38.81 ? 472 ALA B CB 1 ATOM 9745 N N . ARG B 1 451 ? 43.740 -65.913 -10.175 1.00 47.54 ? 473 ARG B N 1 ATOM 9746 C CA . ARG B 1 451 ? 45.149 -66.101 -9.949 1.00 49.23 ? 473 ARG B CA 1 ATOM 9747 C C . ARG B 1 451 ? 45.712 -66.659 -11.259 1.00 47.70 ? 473 ARG B C 1 ATOM 9748 O O . ARG B 1 451 ? 45.066 -67.498 -11.865 1.00 46.53 ? 473 ARG B O 1 ATOM 9749 C CB . ARG B 1 451 ? 45.355 -67.135 -8.816 1.00 55.09 ? 473 ARG B CB 1 ATOM 9750 C CG . ARG B 1 451 ? 46.224 -66.642 -7.678 1.00 59.50 ? 473 ARG B CG 1 ATOM 9751 C CD . ARG B 1 451 ? 46.810 -67.764 -6.840 1.00 62.35 ? 473 ARG B CD 1 ATOM 9752 N NE . ARG B 1 451 ? 46.078 -67.964 -5.604 1.00 61.98 ? 473 ARG B NE 1 ATOM 9753 C CZ . ARG B 1 451 ? 45.624 -69.121 -5.135 1.00 62.93 ? 473 ARG B CZ 1 ATOM 9754 N NH1 . ARG B 1 451 ? 45.771 -70.265 -5.791 1.00 57.39 ? 473 ARG B NH1 1 ATOM 9755 N NH2 . ARG B 1 451 ? 44.992 -69.124 -3.967 1.00 68.61 ? 473 ARG B NH2 1 ATOM 9756 N N . SER B 1 452 ? 46.890 -66.189 -11.684 1.00 46.79 ? 474 SER B N 1 ATOM 9757 C CA . SER B 1 452 ? 47.657 -66.832 -12.771 1.00 49.07 ? 474 SER B CA 1 ATOM 9758 C C . SER B 1 452 ? 48.483 -68.008 -12.215 1.00 50.02 ? 474 SER B C 1 ATOM 9759 O O . SER B 1 452 ? 48.800 -68.029 -11.045 1.00 47.52 ? 474 SER B O 1 ATOM 9760 C CB . SER B 1 452 ? 48.630 -65.844 -13.432 1.00 46.94 ? 474 SER B CB 1 ATOM 9761 O OG . SER B 1 452 ? 49.642 -65.405 -12.532 1.00 43.68 ? 474 SER B OG 1 ATOM 9762 N N . CYS B 1 453 ? 48.876 -68.936 -13.080 1.00 51.87 ? 475 CYS B N 1 ATOM 9763 C CA . CYS B 1 453 ? 49.825 -69.993 -12.729 1.00 47.17 ? 475 CYS B CA 1 ATOM 9764 C C . CYS B 1 453 ? 51.170 -69.433 -12.276 1.00 51.16 ? 475 CYS B C 1 ATOM 9765 O O . CYS B 1 453 ? 51.783 -69.948 -11.332 1.00 57.93 ? 475 CYS B O 1 ATOM 9766 C CB . CYS B 1 453 ? 50.029 -70.945 -13.892 1.00 45.09 ? 475 CYS B CB 1 ATOM 9767 S SG . CYS B 1 453 ? 48.689 -72.137 -14.123 1.00 50.38 ? 475 CYS B SG 1 ATOM 9768 N N . ARG B 1 454 ? 51.617 -68.351 -12.903 1.00 58.14 ? 476 ARG B N 1 ATOM 9769 C CA . ARG B 1 454 ? 52.908 -67.734 -12.515 1.00 60.00 ? 476 ARG B CA 1 ATOM 9770 C C . ARG B 1 454 ? 53.031 -67.182 -11.085 1.00 52.03 ? 476 ARG B C 1 ATOM 9771 O O . ARG B 1 454 ? 54.027 -67.453 -10.478 1.00 54.18 ? 476 ARG B O 1 ATOM 9772 C CB . ARG B 1 454 ? 53.363 -66.668 -13.510 1.00 60.82 ? 476 ARG B CB 1 ATOM 9773 C CG . ARG B 1 454 ? 54.828 -66.279 -13.368 1.00 61.93 ? 476 ARG B CG 1 ATOM 9774 C CD . ARG B 1 454 ? 55.382 -65.662 -14.640 1.00 63.20 ? 476 ARG B CD 1 ATOM 9775 N NE . ARG B 1 454 ? 55.189 -66.590 -15.773 1.00 61.28 ? 476 ARG B NE 1 ATOM 9776 C CZ . ARG B 1 454 ? 56.128 -67.380 -16.299 1.00 58.61 ? 476 ARG B CZ 1 ATOM 9777 N NH1 . ARG B 1 454 ? 57.387 -67.353 -15.860 1.00 59.51 ? 476 ARG B NH1 1 ATOM 9778 N NH2 . ARG B 1 454 ? 55.813 -68.202 -17.292 1.00 53.50 ? 476 ARG B NH2 1 ATOM 9779 N N . PHE B 1 455 ? 52.046 -66.434 -10.576 1.00 57.30 ? 477 PHE B N 1 ATOM 9780 C CA . PHE B 1 455 ? 52.187 -65.657 -9.318 1.00 63.63 ? 477 PHE B CA 1 ATOM 9781 C C . PHE B 1 455 ? 51.080 -65.877 -8.286 1.00 71.18 ? 477 PHE B C 1 ATOM 9782 O O . PHE B 1 455 ? 49.970 -66.281 -8.640 1.00 74.82 ? 477 PHE B O 1 ATOM 9783 C CB . PHE B 1 455 ? 52.160 -64.150 -9.619 1.00 67.80 ? 477 PHE B CB 1 ATOM 9784 C CG . PHE B 1 455 ? 53.162 -63.697 -10.646 1.00 72.62 ? 477 PHE B CG 1 ATOM 9785 C CD1 . PHE B 1 455 ? 54.550 -63.843 -10.413 1.00 70.09 ? 477 PHE B CD1 1 ATOM 9786 C CD2 . PHE B 1 455 ? 52.736 -63.089 -11.842 1.00 69.25 ? 477 PHE B CD2 1 ATOM 9787 C CE1 . PHE B 1 455 ? 55.482 -63.410 -11.354 1.00 69.16 ? 477 PHE B CE1 1 ATOM 9788 C CE2 . PHE B 1 455 ? 53.667 -62.659 -12.786 1.00 70.87 ? 477 PHE B CE2 1 ATOM 9789 C CZ . PHE B 1 455 ? 55.039 -62.819 -12.543 1.00 73.18 ? 477 PHE B CZ 1 ATOM 9790 N N . LYS B 1 456 ? 51.380 -65.516 -7.025 1.00 88.08 ? 478 LYS B N 1 ATOM 9791 C CA . LYS B 1 456 ? 50.419 -65.366 -5.901 1.00 86.74 ? 478 LYS B CA 1 ATOM 9792 C C . LYS B 1 456 ? 50.568 -63.961 -5.292 1.00 89.59 ? 478 LYS B C 1 ATOM 9793 O O . LYS B 1 456 ? 49.907 -63.019 -5.677 1.00 98.92 ? 478 LYS B O 1 ATOM 9794 C CB . LYS B 1 456 ? 50.805 -66.292 -4.749 1.00 78.79 ? 478 LYS B CB 1 ATOM 9795 C CG . LYS B 1 456 ? 51.127 -67.731 -5.080 1.00 73.05 ? 478 LYS B CG 1 ATOM 9796 C CD . LYS B 1 456 ? 51.815 -68.547 -3.970 1.00 74.08 ? 478 LYS B CD 1 ATOM 9797 C CE . LYS B 1 456 ? 53.118 -68.168 -3.254 1.00 68.51 ? 478 LYS B CE 1 ATOM 9798 N NZ . LYS B 1 456 ? 54.321 -68.549 -4.043 1.00 71.94 ? 478 LYS B NZ 1 ATOM 9799 N N . SER B 1 468 ? 51.210 -43.057 -15.893 1.00 54.57 ? 490 SER B N 1 ATOM 9800 C CA . SER B 1 468 ? 50.235 -42.325 -15.054 1.00 59.10 ? 490 SER B CA 1 ATOM 9801 C C . SER B 1 468 ? 50.739 -41.015 -14.344 1.00 56.00 ? 490 SER B C 1 ATOM 9802 O O . SER B 1 468 ? 51.826 -40.975 -13.739 1.00 65.42 ? 490 SER B O 1 ATOM 9803 C CB . SER B 1 468 ? 49.571 -43.249 -14.031 1.00 59.88 ? 490 SER B CB 1 ATOM 9804 O OG . SER B 1 468 ? 48.314 -42.714 -13.610 1.00 63.16 ? 490 SER B OG 1 ATOM 9805 N N . CYS B 1 469 ? 49.923 -39.954 -14.442 1.00 50.40 ? 491 CYS B N 1 ATOM 9806 C CA . CYS B 1 469 ? 50.272 -38.554 -14.060 1.00 44.60 ? 491 CYS B CA 1 ATOM 9807 C C . CYS B 1 469 ? 49.552 -38.036 -12.816 1.00 45.94 ? 491 CYS B C 1 ATOM 9808 O O . CYS B 1 469 ? 49.687 -36.861 -12.479 1.00 46.90 ? 491 CYS B O 1 ATOM 9809 C CB . CYS B 1 469 ? 49.928 -37.600 -15.197 1.00 44.05 ? 491 CYS B CB 1 ATOM 9810 S SG . CYS B 1 469 ? 48.149 -37.385 -15.443 1.00 49.35 ? 491 CYS B SG 1 ATOM 9811 N N . TYR B 1 470 ? 48.843 -38.927 -12.114 1.00 47.66 ? 492 TYR B N 1 ATOM 9812 C CA . TYR B 1 470 ? 48.078 -38.608 -10.904 1.00 45.98 ? 492 TYR B CA 1 ATOM 9813 C C . TYR B 1 470 ? 48.923 -38.040 -9.780 1.00 46.60 ? 492 TYR B C 1 ATOM 9814 O O . TYR B 1 470 ? 48.495 -37.106 -9.122 1.00 49.13 ? 492 TYR B O 1 ATOM 9815 C CB . TYR B 1 470 ? 47.320 -39.832 -10.395 1.00 46.71 ? 492 TYR B CB 1 ATOM 9816 C CG . TYR B 1 470 ? 46.375 -40.463 -11.396 1.00 49.67 ? 492 TYR B CG 1 ATOM 9817 C CD1 . TYR B 1 470 ? 45.805 -39.717 -12.455 1.00 49.73 ? 492 TYR B CD1 1 ATOM 9818 C CD2 . TYR B 1 470 ? 46.054 -41.828 -11.308 1.00 51.87 ? 492 TYR B CD2 1 ATOM 9819 C CE1 . TYR B 1 470 ? 44.949 -40.312 -13.369 1.00 49.91 ? 492 TYR B CE1 1 ATOM 9820 C CE2 . TYR B 1 470 ? 45.191 -42.421 -12.223 1.00 53.33 ? 492 TYR B CE2 1 ATOM 9821 C CZ . TYR B 1 470 ? 44.654 -41.658 -13.245 1.00 51.48 ? 492 TYR B CZ 1 ATOM 9822 O OH . TYR B 1 470 ? 43.800 -42.237 -14.127 1.00 54.68 ? 492 TYR B OH 1 ATOM 9823 N N . LYS B 1 471 ? 50.141 -38.537 -9.606 1.00 50.59 ? 493 LYS B N 1 ATOM 9824 C CA . LYS B 1 471 ? 51.095 -37.946 -8.638 1.00 51.44 ? 493 LYS B CA 1 ATOM 9825 C C . LYS B 1 471 ? 51.369 -36.432 -8.821 1.00 45.64 ? 493 LYS B C 1 ATOM 9826 O O . LYS B 1 471 ? 51.801 -35.777 -7.889 1.00 43.52 ? 493 LYS B O 1 ATOM 9827 C CB . LYS B 1 471 ? 52.411 -38.718 -8.664 1.00 57.44 ? 493 LYS B CB 1 ATOM 9828 C CG . LYS B 1 471 ? 53.182 -38.578 -9.978 1.00 70.07 ? 493 LYS B CG 1 ATOM 9829 C CD . LYS B 1 471 ? 53.970 -39.825 -10.383 1.00 77.81 ? 493 LYS B CD 1 ATOM 9830 C CE . LYS B 1 471 ? 54.375 -39.721 -11.852 1.00 88.95 ? 493 LYS B CE 1 ATOM 9831 N NZ . LYS B 1 471 ? 55.046 -40.933 -12.374 1.00 93.56 ? 493 LYS B NZ 1 ATOM 9832 N N . TYR B 1 472 ? 51.104 -35.859 -9.994 1.00 43.91 ? 494 TYR B N 1 ATOM 9833 C CA . TYR B 1 472 ? 51.334 -34.411 -10.194 1.00 44.97 ? 494 TYR B CA 1 ATOM 9834 C C . TYR B 1 472 ? 50.276 -33.520 -9.501 1.00 43.30 ? 494 TYR B C 1 ATOM 9835 O O . TYR B 1 472 ? 50.493 -32.323 -9.299 1.00 42.72 ? 494 TYR B O 1 ATOM 9836 C CB . TYR B 1 472 ? 51.501 -34.071 -11.695 1.00 46.06 ? 494 TYR B CB 1 ATOM 9837 C CG . TYR B 1 472 ? 52.830 -34.545 -12.252 1.00 46.90 ? 494 TYR B CG 1 ATOM 9838 C CD1 . TYR B 1 472 ? 53.931 -33.677 -12.325 1.00 47.98 ? 494 TYR B CD1 1 ATOM 9839 C CD2 . TYR B 1 472 ? 53.006 -35.873 -12.668 1.00 49.64 ? 494 TYR B CD2 1 ATOM 9840 C CE1 . TYR B 1 472 ? 55.168 -34.103 -12.817 1.00 47.94 ? 494 TYR B CE1 1 ATOM 9841 C CE2 . TYR B 1 472 ? 54.241 -36.322 -13.153 1.00 54.43 ? 494 TYR B CE2 1 ATOM 9842 C CZ . TYR B 1 472 ? 55.321 -35.438 -13.226 1.00 54.04 ? 494 TYR B CZ 1 ATOM 9843 O OH . TYR B 1 472 ? 56.541 -35.911 -13.674 1.00 53.21 ? 494 TYR B OH 1 ATOM 9844 N N . GLY B 1 473 ? 49.160 -34.111 -9.082 1.00 40.65 ? 495 GLY B N 1 ATOM 9845 C CA . GLY B 1 473 ? 48.081 -33.362 -8.448 1.00 40.95 ? 495 GLY B CA 1 ATOM 9846 C C . GLY B 1 473 ? 46.796 -33.535 -9.253 1.00 47.73 ? 495 GLY B C 1 ATOM 9847 O O . GLY B 1 473 ? 46.567 -34.577 -9.899 1.00 50.18 ? 495 GLY B O 1 ATOM 9848 N N . GLN B 1 474 ? 45.939 -32.520 -9.229 1.00 46.71 ? 496 GLN B N 1 ATOM 9849 C CA . GLN B 1 474 ? 44.593 -32.681 -9.781 1.00 42.27 ? 496 GLN B CA 1 ATOM 9850 C C . GLN B 1 474 ? 44.601 -32.975 -11.270 1.00 37.72 ? 496 GLN B C 1 ATOM 9851 O O . GLN B 1 474 ? 45.258 -32.270 -12.042 1.00 33.04 ? 496 GLN B O 1 ATOM 9852 C CB . GLN B 1 474 ? 43.728 -31.456 -9.484 1.00 44.70 ? 496 GLN B CB 1 ATOM 9853 C CG . GLN B 1 474 ? 43.472 -31.247 -7.974 1.00 43.96 ? 496 GLN B CG 1 ATOM 9854 C CD . GLN B 1 474 ? 44.236 -30.085 -7.411 1.00 42.08 ? 496 GLN B CD 1 ATOM 9855 O OE1 . GLN B 1 474 ? 45.448 -29.955 -7.605 1.00 35.76 ? 496 GLN B OE1 1 ATOM 9856 N NE2 . GLN B 1 474 ? 43.518 -29.176 -6.820 1.00 46.49 ? 496 GLN B NE2 1 ATOM 9857 N N . THR B 1 475 ? 43.826 -33.983 -11.644 1.00 34.02 ? 497 THR B N 1 ATOM 9858 C CA . THR B 1 475 ? 43.839 -34.544 -12.984 1.00 38.06 ? 497 THR B CA 1 ATOM 9859 C C . THR B 1 475 ? 42.479 -34.620 -13.641 1.00 33.99 ? 497 THR B C 1 ATOM 9860 O O . THR B 1 475 ? 41.543 -35.186 -13.063 1.00 36.01 ? 497 THR B O 1 ATOM 9861 C CB . THR B 1 475 ? 44.361 -35.967 -12.958 1.00 42.61 ? 497 THR B CB 1 ATOM 9862 O OG1 . THR B 1 475 ? 45.648 -35.948 -12.326 1.00 48.05 ? 497 THR B OG1 1 ATOM 9863 C CG2 . THR B 1 475 ? 44.449 -36.552 -14.417 1.00 43.18 ? 497 THR B CG2 1 ATOM 9864 N N . LEU B 1 476 ? 42.416 -34.080 -14.853 1.00 29.61 ? 498 LEU B N 1 ATOM 9865 C CA . LEU B 1 476 ? 41.239 -34.143 -15.695 1.00 30.51 ? 498 LEU B CA 1 ATOM 9866 C C . LEU B 1 476 ? 41.565 -35.016 -16.913 1.00 30.50 ? 498 LEU B C 1 ATOM 9867 O O . LEU B 1 476 ? 42.395 -34.649 -17.761 1.00 30.58 ? 498 LEU B O 1 ATOM 9868 C CB . LEU B 1 476 ? 40.803 -32.747 -16.137 1.00 30.54 ? 498 LEU B CB 1 ATOM 9869 C CG . LEU B 1 476 ? 39.579 -32.732 -17.064 1.00 32.31 ? 498 LEU B CG 1 ATOM 9870 C CD1 . LEU B 1 476 ? 38.409 -33.530 -16.531 1.00 32.88 ? 498 LEU B CD1 1 ATOM 9871 C CD2 . LEU B 1 476 ? 39.139 -31.310 -17.373 1.00 32.41 ? 498 LEU B CD2 1 ATOM 9872 N N . ASP B 1 477 ? 40.940 -36.184 -16.952 1.00 29.97 ? 499 ASP B N 1 ATOM 9873 C CA . ASP B 1 477 ? 41.149 -37.155 -17.989 1.00 30.43 ? 499 ASP B CA 1 ATOM 9874 C C . ASP B 1 477 ? 40.016 -37.085 -19.028 1.00 30.60 ? 499 ASP B C 1 ATOM 9875 O O . ASP B 1 477 ? 38.931 -37.619 -18.812 1.00 29.04 ? 499 ASP B O 1 ATOM 9876 C CB . ASP B 1 477 ? 41.261 -38.580 -17.434 1.00 29.67 ? 499 ASP B CB 1 ATOM 9877 C CG . ASP B 1 477 ? 41.614 -39.601 -18.537 1.00 34.20 ? 499 ASP B CG 1 ATOM 9878 O OD1 . ASP B 1 477 ? 41.593 -39.237 -19.764 1.00 34.45 ? 499 ASP B OD1 1 ATOM 9879 O OD2 . ASP B 1 477 ? 41.915 -40.767 -18.201 1.00 36.81 ? 499 ASP B OD2 1 ATOM 9880 N N . LEU B 1 478 ? 40.341 -36.499 -20.178 1.00 31.74 ? 500 LEU B N 1 ATOM 9881 C CA . LEU B 1 478 ? 39.451 -36.391 -21.342 1.00 32.28 ? 500 LEU B CA 1 ATOM 9882 C C . LEU B 1 478 ? 39.909 -37.287 -22.517 1.00 34.06 ? 500 LEU B C 1 ATOM 9883 O O . LEU B 1 478 ? 39.531 -37.057 -23.667 1.00 31.01 ? 500 LEU B O 1 ATOM 9884 C CB . LEU B 1 478 ? 39.449 -34.950 -21.826 1.00 35.75 ? 500 LEU B CB 1 ATOM 9885 C CG . LEU B 1 478 ? 38.866 -33.895 -20.893 1.00 38.35 ? 500 LEU B CG 1 ATOM 9886 C CD1 . LEU B 1 478 ? 39.119 -32.515 -21.488 1.00 37.47 ? 500 LEU B CD1 1 ATOM 9887 C CD2 . LEU B 1 478 ? 37.386 -34.136 -20.689 1.00 37.63 ? 500 LEU B CD2 1 ATOM 9888 N N . SER B 1 479 ? 40.725 -38.298 -22.222 1.00 30.45 ? 501 SER B N 1 ATOM 9889 C CA . SER B 1 479 ? 41.230 -39.140 -23.243 1.00 27.35 ? 501 SER B CA 1 ATOM 9890 C C . SER B 1 479 ? 40.114 -39.865 -23.935 1.00 27.72 ? 501 SER B C 1 ATOM 9891 O O . SER B 1 479 ? 39.026 -40.079 -23.386 1.00 27.96 ? 501 SER B O 1 ATOM 9892 C CB . SER B 1 479 ? 42.258 -40.124 -22.700 1.00 27.67 ? 501 SER B CB 1 ATOM 9893 O OG . SER B 1 479 ? 41.667 -41.085 -21.853 1.00 30.29 ? 501 SER B OG 1 ATOM 9894 N N . LYS B 1 480 ? 40.409 -40.252 -25.167 1.00 29.74 ? 502 LYS B N 1 ATOM 9895 C CA . LYS B 1 480 ? 39.459 -40.911 -26.054 1.00 30.71 ? 502 LYS B CA 1 ATOM 9896 C C . LYS B 1 480 ? 38.108 -40.219 -26.076 1.00 32.41 ? 502 LYS B C 1 ATOM 9897 O O . LYS B 1 480 ? 37.090 -40.821 -25.816 1.00 36.67 ? 502 LYS B O 1 ATOM 9898 C CB . LYS B 1 480 ? 39.318 -42.364 -25.708 1.00 32.18 ? 502 LYS B CB 1 ATOM 9899 C CG . LYS B 1 480 ? 40.642 -43.078 -25.666 1.00 35.47 ? 502 LYS B CG 1 ATOM 9900 C CD . LYS B 1 480 ? 40.435 -44.566 -25.563 1.00 42.51 ? 502 LYS B CD 1 ATOM 9901 C CE . LYS B 1 480 ? 41.756 -45.279 -25.382 1.00 50.33 ? 502 LYS B CE 1 ATOM 9902 N NZ . LYS B 1 480 ? 41.625 -46.714 -25.784 1.00 60.11 ? 502 LYS B NZ 1 ATOM 9903 N N . ASN B 1 481 ? 38.109 -38.939 -26.390 1.00 28.96 ? 503 ASN B N 1 ATOM 9904 C CA . ASN B 1 481 ? 36.871 -38.253 -26.693 1.00 29.27 ? 503 ASN B CA 1 ATOM 9905 C C . ASN B 1 481 ? 36.884 -37.819 -28.175 1.00 30.93 ? 503 ASN B C 1 ATOM 9906 O O . ASN B 1 481 ? 37.688 -38.335 -28.924 1.00 30.14 ? 503 ASN B O 1 ATOM 9907 C CB . ASN B 1 481 ? 36.667 -37.115 -25.697 1.00 30.80 ? 503 ASN B CB 1 ATOM 9908 C CG . ASN B 1 481 ? 36.150 -37.619 -24.374 1.00 31.59 ? 503 ASN B CG 1 ATOM 9909 O OD1 . ASN B 1 481 ? 36.918 -38.123 -23.507 1.00 34.18 ? 503 ASN B OD1 1 ATOM 9910 N ND2 . ASN B 1 481 ? 34.867 -37.519 -24.194 1.00 26.01 ? 503 ASN B ND2 1 ATOM 9911 N N . SER B 1 482 ? 35.975 -36.927 -28.584 1.00 31.78 ? 504 SER B N 1 ATOM 9912 C CA . SER B 1 482 ? 35.852 -36.474 -29.965 1.00 33.53 ? 504 SER B CA 1 ATOM 9913 C C . SER B 1 482 ? 36.174 -34.998 -30.089 1.00 33.18 ? 504 SER B C 1 ATOM 9914 O O . SER B 1 482 ? 35.516 -34.274 -30.812 1.00 33.63 ? 504 SER B O 1 ATOM 9915 C CB . SER B 1 482 ? 34.435 -36.779 -30.497 1.00 33.92 ? 504 SER B CB 1 ATOM 9916 O OG . SER B 1 482 ? 34.243 -38.168 -30.781 1.00 38.31 ? 504 SER B OG 1 ATOM 9917 N N . ILE B 1 483 ? 37.189 -34.552 -29.370 1.00 35.23 ? 505 ILE B N 1 ATOM 9918 C CA . ILE B 1 483 ? 37.570 -33.151 -29.372 1.00 39.26 ? 505 ILE B CA 1 ATOM 9919 C C . ILE B 1 483 ? 38.434 -32.887 -30.607 1.00 42.81 ? 505 ILE B C 1 ATOM 9920 O O . ILE B 1 483 ? 39.509 -33.434 -30.701 1.00 49.02 ? 505 ILE B O 1 ATOM 9921 C CB . ILE B 1 483 ? 38.300 -32.789 -28.056 1.00 40.83 ? 505 ILE B CB 1 ATOM 9922 C CG1 . ILE B 1 483 ? 37.335 -32.875 -26.872 1.00 38.31 ? 505 ILE B CG1 1 ATOM 9923 C CG2 . ILE B 1 483 ? 38.828 -31.356 -28.103 1.00 45.41 ? 505 ILE B CG2 1 ATOM 9924 C CD1 . ILE B 1 483 ? 38.005 -32.964 -25.532 1.00 36.25 ? 505 ILE B CD1 1 ATOM 9925 N N . PHE B 1 484 ? 37.947 -32.095 -31.558 1.00 46.98 ? 506 PHE B N 1 ATOM 9926 C CA . PHE B 1 484 ? 38.706 -31.764 -32.776 1.00 51.40 ? 506 PHE B CA 1 ATOM 9927 C C . PHE B 1 484 ? 39.326 -30.377 -32.686 1.00 57.25 ? 506 PHE B C 1 ATOM 9928 O O . PHE B 1 484 ? 40.340 -30.108 -33.352 1.00 60.84 ? 506 PHE B O 1 ATOM 9929 C CB . PHE B 1 484 ? 37.892 -31.889 -34.068 1.00 53.53 ? 506 PHE B CB 1 ATOM 9930 C CG . PHE B 1 484 ? 36.589 -31.148 -34.046 1.00 74.30 ? 506 PHE B CG 1 ATOM 9931 C CD1 . PHE B 1 484 ? 36.523 -29.780 -34.374 1.00 80.37 ? 506 PHE B CD1 1 ATOM 9932 C CD2 . PHE B 1 484 ? 35.389 -31.813 -33.686 1.00 85.17 ? 506 PHE B CD2 1 ATOM 9933 C CE1 . PHE B 1 484 ? 35.299 -29.077 -34.326 1.00 84.14 ? 506 PHE B CE1 1 ATOM 9934 C CE2 . PHE B 1 484 ? 34.167 -31.118 -33.647 1.00 88.69 ? 506 PHE B CE2 1 ATOM 9935 C CZ . PHE B 1 484 ? 34.124 -29.746 -33.961 1.00 88.19 ? 506 PHE B CZ 1 ATOM 9936 N N . PHE B 1 485 ? 38.758 -29.502 -31.852 1.00 56.58 ? 507 PHE B N 1 ATOM 9937 C CA . PHE B 1 485 ? 39.236 -28.112 -31.727 1.00 54.77 ? 507 PHE B CA 1 ATOM 9938 C C . PHE B 1 485 ? 39.152 -27.692 -30.264 1.00 52.33 ? 507 PHE B C 1 ATOM 9939 O O . PHE B 1 485 ? 38.144 -27.958 -29.636 1.00 51.02 ? 507 PHE B O 1 ATOM 9940 C CB . PHE B 1 485 ? 38.362 -27.187 -32.573 1.00 53.09 ? 507 PHE B CB 1 ATOM 9941 C CG . PHE B 1 485 ? 38.948 -25.821 -32.797 1.00 52.48 ? 507 PHE B CG 1 ATOM 9942 C CD1 . PHE B 1 485 ? 40.011 -25.645 -33.687 1.00 55.67 ? 507 PHE B CD1 1 ATOM 9943 C CD2 . PHE B 1 485 ? 38.428 -24.699 -32.149 1.00 49.71 ? 507 PHE B CD2 1 ATOM 9944 C CE1 . PHE B 1 485 ? 40.546 -24.373 -33.917 1.00 53.46 ? 507 PHE B CE1 1 ATOM 9945 C CE2 . PHE B 1 485 ? 38.962 -23.428 -32.376 1.00 47.95 ? 507 PHE B CE2 1 ATOM 9946 C CZ . PHE B 1 485 ? 40.021 -23.266 -33.254 1.00 48.80 ? 507 PHE B CZ 1 ATOM 9947 N N . ILE B 1 486 ? 40.217 -27.078 -29.749 1.00 45.99 ? 508 ILE B N 1 ATOM 9948 C CA . ILE B 1 486 ? 40.255 -26.563 -28.401 1.00 44.49 ? 508 ILE B CA 1 ATOM 9949 C C . ILE B 1 486 ? 40.518 -25.064 -28.424 1.00 39.58 ? 508 ILE B C 1 ATOM 9950 O O . ILE B 1 486 ? 41.195 -24.578 -29.297 1.00 37.38 ? 508 ILE B O 1 ATOM 9951 C CB . ILE B 1 486 ? 41.323 -27.247 -27.543 1.00 45.14 ? 508 ILE B CB 1 ATOM 9952 C CG1 . ILE B 1 486 ? 42.682 -27.203 -28.218 1.00 49.96 ? 508 ILE B CG1 1 ATOM 9953 C CG2 . ILE B 1 486 ? 40.944 -28.693 -27.268 1.00 45.55 ? 508 ILE B CG2 1 ATOM 9954 C CD1 . ILE B 1 486 ? 43.806 -27.410 -27.232 1.00 58.59 ? 508 ILE B CD1 1 ATOM 9955 N N . LYS B 1 487 ? 39.978 -24.354 -27.444 1.00 40.19 ? 509 LYS B N 1 ATOM 9956 C CA . LYS B 1 487 ? 40.267 -22.933 -27.241 1.00 40.40 ? 509 LYS B CA 1 ATOM 9957 C C . LYS B 1 487 ? 40.268 -22.571 -25.764 1.00 39.46 ? 509 LYS B C 1 ATOM 9958 O O . LYS B 1 487 ? 39.751 -23.302 -24.926 1.00 40.57 ? 509 LYS B O 1 ATOM 9959 C CB . LYS B 1 487 ? 39.282 -22.086 -27.983 1.00 41.53 ? 509 LYS B CB 1 ATOM 9960 C CG . LYS B 1 487 ? 37.862 -22.463 -27.694 1.00 49.88 ? 509 LYS B CG 1 ATOM 9961 C CD . LYS B 1 487 ? 36.891 -21.529 -28.411 1.00 60.65 ? 509 LYS B CD 1 ATOM 9962 C CE . LYS B 1 487 ? 35.428 -21.841 -28.062 1.00 64.72 ? 509 LYS B CE 1 ATOM 9963 N NZ . LYS B 1 487 ? 35.027 -23.274 -28.277 1.00 65.91 ? 509 LYS B NZ 1 ATOM 9964 N N . SER B 1 488 ? 40.896 -21.460 -25.443 1.00 39.96 ? 510 SER B N 1 ATOM 9965 C CA . SER B 1 488 ? 41.083 -21.075 -24.042 1.00 42.74 ? 510 SER B CA 1 ATOM 9966 C C . SER B 1 488 ? 39.858 -21.187 -23.181 1.00 40.79 ? 510 SER B C 1 ATOM 9967 O O . SER B 1 488 ? 39.906 -21.730 -22.087 1.00 38.73 ? 510 SER B O 1 ATOM 9968 C CB . SER B 1 488 ? 41.613 -19.657 -23.970 1.00 46.31 ? 510 SER B CB 1 ATOM 9969 O OG . SER B 1 488 ? 43.016 -19.726 -24.157 1.00 52.03 ? 510 SER B OG 1 ATOM 9970 N N . SER B 1 489 ? 38.747 -20.703 -23.715 1.00 42.40 ? 511 SER B N 1 ATOM 9971 C CA . SER B 1 489 ? 37.498 -20.648 -22.972 1.00 43.89 ? 511 SER B CA 1 ATOM 9972 C C . SER B 1 489 ? 36.985 -22.045 -22.542 1.00 44.89 ? 511 SER B C 1 ATOM 9973 O O . SER B 1 489 ? 36.262 -22.146 -21.561 1.00 45.20 ? 511 SER B O 1 ATOM 9974 C CB . SER B 1 489 ? 36.425 -19.916 -23.777 1.00 43.45 ? 511 SER B CB 1 ATOM 9975 O OG . SER B 1 489 ? 35.928 -20.757 -24.804 1.00 44.23 ? 511 SER B OG 1 ATOM 9976 N N . ASP B 1 490 ? 37.390 -23.103 -23.241 1.00 42.92 ? 512 ASP B N 1 ATOM 9977 C CA . ASP B 1 490 ? 37.090 -24.469 -22.821 1.00 43.27 ? 512 ASP B CA 1 ATOM 9978 C C . ASP B 1 490 ? 37.643 -24.812 -21.422 1.00 39.13 ? 512 ASP B C 1 ATOM 9979 O O . ASP B 1 490 ? 37.096 -25.666 -20.749 1.00 34.16 ? 512 ASP B O 1 ATOM 9980 C CB . ASP B 1 490 ? 37.666 -25.499 -23.825 1.00 45.90 ? 512 ASP B CB 1 ATOM 9981 C CG . ASP B 1 490 ? 36.959 -25.489 -25.176 1.00 50.40 ? 512 ASP B CG 1 ATOM 9982 O OD1 . ASP B 1 490 ? 35.739 -25.201 -25.249 1.00 47.96 ? 512 ASP B OD1 1 ATOM 9983 O OD2 . ASP B 1 490 ? 37.621 -25.809 -26.191 1.00 53.09 ? 512 ASP B OD2 1 ATOM 9984 N N . PHE B 1 491 ? 38.739 -24.169 -21.020 1.00 38.32 ? 513 PHE B N 1 ATOM 9985 C CA . PHE B 1 491 ? 39.415 -24.442 -19.756 1.00 43.78 ? 513 PHE B CA 1 ATOM 9986 C C . PHE B 1 491 ? 39.282 -23.294 -18.780 1.00 45.04 ? 513 PHE B C 1 ATOM 9987 O O . PHE B 1 491 ? 40.070 -23.182 -17.818 1.00 43.30 ? 513 PHE B O 1 ATOM 9988 C CB . PHE B 1 491 ? 40.905 -24.721 -20.035 1.00 43.54 ? 513 PHE B CB 1 ATOM 9989 C CG . PHE B 1 491 ? 41.127 -25.790 -21.061 1.00 41.83 ? 513 PHE B CG 1 ATOM 9990 C CD1 . PHE B 1 491 ? 40.810 -27.109 -20.776 1.00 40.77 ? 513 PHE B CD1 1 ATOM 9991 C CD2 . PHE B 1 491 ? 41.597 -25.468 -22.329 1.00 43.03 ? 513 PHE B CD2 1 ATOM 9992 C CE1 . PHE B 1 491 ? 40.973 -28.093 -21.736 1.00 43.72 ? 513 PHE B CE1 1 ATOM 9993 C CE2 . PHE B 1 491 ? 41.763 -26.448 -23.298 1.00 42.17 ? 513 PHE B CE2 1 ATOM 9994 C CZ . PHE B 1 491 ? 41.451 -27.760 -23.005 1.00 44.41 ? 513 PHE B CZ 1 ATOM 9995 N N . GLN B 1 492 ? 38.275 -22.444 -19.009 1.00 54.48 ? 514 GLN B N 1 ATOM 9996 C CA . GLN B 1 492 ? 38.011 -21.296 -18.142 1.00 61.39 ? 514 GLN B CA 1 ATOM 9997 C C . GLN B 1 492 ? 37.576 -21.945 -16.796 1.00 57.76 ? 514 GLN B C 1 ATOM 9998 O O . GLN B 1 492 ? 36.798 -22.921 -16.775 1.00 54.47 ? 514 GLN B O 1 ATOM 9999 C CB . GLN B 1 492 ? 36.883 -20.431 -18.708 1.00 61.72 ? 514 GLN B CB 1 ATOM 10000 C CG . GLN B 1 492 ? 36.559 -19.127 -17.989 1.00 68.92 ? 514 GLN B CG 1 ATOM 10001 C CD . GLN B 1 492 ? 35.298 -18.461 -18.563 1.00 78.89 ? 514 GLN B CD 1 ATOM 10002 O OE1 . GLN B 1 492 ? 34.169 -18.810 -18.210 1.00 75.91 ? 514 GLN B OE1 1 ATOM 10003 N NE2 . GLN B 1 492 ? 35.492 -17.498 -19.457 1.00 87.57 ? 514 GLN B NE2 1 ATOM 10004 N N . HIS B 1 493 ? 38.126 -21.441 -15.709 1.00 51.00 ? 515 HIS B N 1 ATOM 10005 C CA . HIS B 1 493 ? 37.829 -21.921 -14.348 1.00 52.06 ? 515 HIS B CA 1 ATOM 10006 C C . HIS B 1 493 ? 38.542 -23.207 -13.939 1.00 48.65 ? 515 HIS B C 1 ATOM 10007 O O . HIS B 1 493 ? 38.255 -23.759 -12.858 1.00 44.24 ? 515 HIS B O 1 ATOM 10008 C CB . HIS B 1 493 ? 36.312 -22.052 -14.029 1.00 54.68 ? 515 HIS B CB 1 ATOM 10009 C CG . HIS B 1 493 ? 35.504 -20.842 -14.376 1.00 57.92 ? 515 HIS B CG 1 ATOM 10010 N ND1 . HIS B 1 493 ? 35.575 -19.667 -13.654 1.00 60.45 ? 515 HIS B ND1 1 ATOM 10011 C CD2 . HIS B 1 493 ? 34.598 -20.627 -15.360 1.00 57.14 ? 515 HIS B CD2 1 ATOM 10012 C CE1 . HIS B 1 493 ? 34.751 -18.779 -14.181 1.00 55.85 ? 515 HIS B CE1 1 ATOM 10013 N NE2 . HIS B 1 493 ? 34.156 -19.333 -15.226 1.00 55.77 ? 515 HIS B NE2 1 ATOM 10014 N N . LEU B 1 494 ? 39.447 -23.712 -14.787 1.00 45.81 ? 516 LEU B N 1 ATOM 10015 C CA . LEU B 1 494 ? 40.165 -24.938 -14.481 1.00 42.29 ? 516 LEU B CA 1 ATOM 10016 C C . LEU B 1 494 ? 41.647 -24.659 -14.262 1.00 43.91 ? 516 LEU B C 1 ATOM 10017 O O . LEU B 1 494 ? 42.493 -25.513 -14.502 1.00 47.37 ? 516 LEU B O 1 ATOM 10018 C CB . LEU B 1 494 ? 39.936 -25.968 -15.590 1.00 40.25 ? 516 LEU B CB 1 ATOM 10019 C CG . LEU B 1 494 ? 38.514 -26.417 -15.868 1.00 39.50 ? 516 LEU B CG 1 ATOM 10020 C CD1 . LEU B 1 494 ? 38.483 -27.354 -17.066 1.00 40.56 ? 516 LEU B CD1 1 ATOM 10021 C CD2 . LEU B 1 494 ? 37.910 -27.133 -14.686 1.00 43.24 ? 516 LEU B CD2 1 ATOM 10022 N N . SER B 1 495 ? 41.969 -23.481 -13.752 1.00 44.49 ? 517 SER B N 1 ATOM 10023 C CA . SER B 1 495 ? 43.366 -23.090 -13.562 1.00 46.24 ? 517 SER B CA 1 ATOM 10024 C C . SER B 1 495 ? 44.092 -23.922 -12.503 1.00 40.24 ? 517 SER B C 1 ATOM 10025 O O . SER B 1 495 ? 45.292 -23.992 -12.490 1.00 50.19 ? 517 SER B O 1 ATOM 10026 C CB . SER B 1 495 ? 43.457 -21.577 -13.250 1.00 50.11 ? 517 SER B CB 1 ATOM 10027 O OG . SER B 1 495 ? 42.600 -21.236 -12.189 1.00 48.96 ? 517 SER B OG 1 ATOM 10028 N N . PHE B 1 496 ? 43.343 -24.568 -11.639 1.00 40.20 ? 518 PHE B N 1 ATOM 10029 C CA . PHE B 1 496 ? 43.897 -25.478 -10.644 1.00 40.59 ? 518 PHE B CA 1 ATOM 10030 C C . PHE B 1 496 ? 44.506 -26.804 -11.163 1.00 41.68 ? 518 PHE B C 1 ATOM 10031 O O . PHE B 1 496 ? 45.231 -27.470 -10.419 1.00 41.75 ? 518 PHE B O 1 ATOM 10032 C CB . PHE B 1 496 ? 42.818 -25.802 -9.597 1.00 40.27 ? 518 PHE B CB 1 ATOM 10033 C CG . PHE B 1 496 ? 41.672 -26.619 -10.125 1.00 38.93 ? 518 PHE B CG 1 ATOM 10034 C CD1 . PHE B 1 496 ? 41.690 -28.001 -10.022 1.00 41.01 ? 518 PHE B CD1 1 ATOM 10035 C CD2 . PHE B 1 496 ? 40.557 -26.001 -10.705 1.00 40.26 ? 518 PHE B CD2 1 ATOM 10036 C CE1 . PHE B 1 496 ? 40.619 -28.751 -10.519 1.00 43.37 ? 518 PHE B CE1 1 ATOM 10037 C CE2 . PHE B 1 496 ? 39.476 -26.740 -11.170 1.00 38.10 ? 518 PHE B CE2 1 ATOM 10038 C CZ . PHE B 1 496 ? 39.511 -28.115 -11.082 1.00 39.18 ? 518 PHE B CZ 1 ATOM 10039 N N . LEU B 1 497 ? 44.150 -27.216 -12.381 1.00 41.83 ? 519 LEU B N 1 ATOM 10040 C CA . LEU B 1 497 ? 44.563 -28.522 -12.923 1.00 42.45 ? 519 LEU B CA 1 ATOM 10041 C C . LEU B 1 497 ? 46.059 -28.658 -12.970 1.00 37.15 ? 519 LEU B C 1 ATOM 10042 O O . LEU B 1 497 ? 46.753 -27.717 -13.314 1.00 35.00 ? 519 LEU B O 1 ATOM 10043 C CB . LEU B 1 497 ? 44.051 -28.761 -14.362 1.00 44.90 ? 519 LEU B CB 1 ATOM 10044 C CG . LEU B 1 497 ? 42.576 -29.021 -14.643 1.00 42.97 ? 519 LEU B CG 1 ATOM 10045 C CD1 . LEU B 1 497 ? 42.330 -29.098 -16.132 1.00 40.73 ? 519 LEU B CD1 1 ATOM 10046 C CD2 . LEU B 1 497 ? 42.121 -30.308 -13.958 1.00 44.41 ? 519 LEU B CD2 1 ATOM 10047 N N . LYS B 1 498 ? 46.527 -29.841 -12.614 1.00 36.66 ? 520 LYS B N 1 ATOM 10048 C CA . LYS B 1 498 ? 47.944 -30.137 -12.648 1.00 43.57 ? 520 LYS B CA 1 ATOM 10049 C C . LYS B 1 498 ? 48.296 -31.107 -13.796 1.00 45.72 ? 520 LYS B C 1 ATOM 10050 O O . LYS B 1 498 ? 49.399 -30.984 -14.397 1.00 39.12 ? 520 LYS B O 1 ATOM 10051 C CB . LYS B 1 498 ? 48.412 -30.715 -11.313 1.00 43.57 ? 520 LYS B CB 1 ATOM 10052 C CG . LYS B 1 498 ? 48.063 -29.887 -10.088 1.00 43.64 ? 520 LYS B CG 1 ATOM 10053 C CD . LYS B 1 498 ? 48.692 -28.502 -10.093 1.00 45.01 ? 520 LYS B CD 1 ATOM 10054 C CE . LYS B 1 498 ? 48.496 -27.787 -8.752 1.00 47.58 ? 520 LYS B CE 1 ATOM 10055 N NZ . LYS B 1 498 ? 47.065 -27.624 -8.374 1.00 46.85 ? 520 LYS B NZ 1 ATOM 10056 N N . CYS B 1 499 ? 47.373 -32.029 -14.091 1.00 42.50 ? 521 CYS B N 1 ATOM 10057 C CA . CYS B 1 499 ? 47.500 -32.939 -15.215 1.00 46.87 ? 521 CYS B CA 1 ATOM 10058 C C . CYS B 1 499 ? 46.231 -32.922 -16.110 1.00 43.08 ? 521 CYS B C 1 ATOM 10059 O O . CYS B 1 499 ? 45.126 -32.993 -15.599 1.00 45.71 ? 521 CYS B O 1 ATOM 10060 C CB . CYS B 1 499 ? 47.802 -34.374 -14.746 1.00 48.57 ? 521 CYS B CB 1 ATOM 10061 S SG . CYS B 1 499 ? 48.093 -35.459 -16.201 1.00 61.03 ? 521 CYS B SG 1 ATOM 10062 N N . LEU B 1 500 ? 46.417 -32.863 -17.428 1.00 32.41 ? 522 LEU B N 1 ATOM 10063 C CA . LEU B 1 500 ? 45.332 -32.933 -18.391 1.00 29.26 ? 522 LEU B CA 1 ATOM 10064 C C . LEU B 1 500 ? 45.670 -34.008 -19.400 1.00 29.19 ? 522 LEU B C 1 ATOM 10065 O O . LEU B 1 500 ? 46.729 -33.984 -20.017 1.00 27.04 ? 522 LEU B O 1 ATOM 10066 C CB . LEU B 1 500 ? 45.196 -31.613 -19.126 1.00 31.35 ? 522 LEU B CB 1 ATOM 10067 C CG . LEU B 1 500 ? 44.142 -31.573 -20.244 1.00 33.39 ? 522 LEU B CG 1 ATOM 10068 C CD1 . LEU B 1 500 ? 42.733 -31.723 -19.702 1.00 33.76 ? 522 LEU B CD1 1 ATOM 10069 C CD2 . LEU B 1 500 ? 44.226 -30.285 -21.029 1.00 33.18 ? 522 LEU B CD2 1 ATOM 10070 N N . ASN B 1 501 ? 44.777 -34.969 -19.555 1.00 27.80 ? 523 ASN B N 1 ATOM 10071 C CA . ASN B 1 501 ? 44.954 -36.003 -20.526 1.00 26.36 ? 523 ASN B CA 1 ATOM 10072 C C . ASN B 1 501 ? 43.984 -35.820 -21.684 1.00 30.59 ? 523 ASN B C 1 ATOM 10073 O O . ASN B 1 501 ? 42.774 -36.026 -21.526 1.00 30.12 ? 523 ASN B O 1 ATOM 10074 C CB . ASN B 1 501 ? 44.746 -37.371 -19.913 1.00 26.18 ? 523 ASN B CB 1 ATOM 10075 C CG . ASN B 1 501 ? 45.286 -38.478 -20.812 1.00 26.89 ? 523 ASN B CG 1 ATOM 10076 O OD1 . ASN B 1 501 ? 45.530 -38.212 -21.975 1.00 30.11 ? 523 ASN B OD1 1 ATOM 10077 N ND2 . ASN B 1 501 ? 45.475 -39.699 -20.282 1.00 29.09 ? 523 ASN B ND2 1 ATOM 10078 N N . LEU B 1 502 ? 44.542 -35.410 -22.813 1.00 29.91 ? 524 LEU B N 1 ATOM 10079 C CA . LEU B 1 502 ? 43.838 -35.250 -24.062 1.00 30.91 ? 524 LEU B CA 1 ATOM 10080 C C . LEU B 1 502 ? 44.237 -36.328 -25.060 1.00 31.41 ? 524 LEU B C 1 ATOM 10081 O O . LEU B 1 502 ? 43.874 -36.273 -26.236 1.00 29.61 ? 524 LEU B O 1 ATOM 10082 C CB . LEU B 1 502 ? 44.150 -33.892 -24.664 1.00 32.47 ? 524 LEU B CB 1 ATOM 10083 C CG . LEU B 1 502 ? 43.448 -32.683 -24.046 1.00 32.44 ? 524 LEU B CG 1 ATOM 10084 C CD1 . LEU B 1 502 ? 44.107 -31.443 -24.570 1.00 29.50 ? 524 LEU B CD1 1 ATOM 10085 C CD2 . LEU B 1 502 ? 41.956 -32.686 -24.392 1.00 33.62 ? 524 LEU B CD2 1 ATOM 10086 N N . SER B 1 503 ? 44.852 -37.387 -24.569 1.00 31.20 ? 525 SER B N 1 ATOM 10087 C CA . SER B 1 503 ? 45.235 -38.459 -25.445 1.00 31.21 ? 525 SER B CA 1 ATOM 10088 C C . SER B 1 503 ? 44.070 -38.955 -26.259 1.00 29.80 ? 525 SER B C 1 ATOM 10089 O O . SER B 1 503 ? 43.027 -39.236 -25.715 1.00 31.19 ? 525 SER B O 1 ATOM 10090 C CB . SER B 1 503 ? 45.841 -39.661 -24.682 1.00 30.30 ? 525 SER B CB 1 ATOM 10091 O OG . SER B 1 503 ? 46.122 -40.704 -25.610 1.00 32.27 ? 525 SER B OG 1 ATOM 10092 N N . GLY B 1 504 ? 44.298 -39.200 -27.539 1.00 29.50 ? 526 GLY B N 1 ATOM 10093 C CA . GLY B 1 504 ? 43.345 -39.984 -28.306 1.00 30.46 ? 526 GLY B CA 1 ATOM 10094 C C . GLY B 1 504 ? 42.113 -39.180 -28.629 1.00 31.19 ? 526 GLY B C 1 ATOM 10095 O O . GLY B 1 504 ? 41.025 -39.692 -28.575 1.00 30.58 ? 526 GLY B O 1 ATOM 10096 N N . ASN B 1 505 ? 42.283 -37.904 -28.931 1.00 33.20 ? 527 ASN B N 1 ATOM 10097 C CA . ASN B 1 505 ? 41.175 -37.114 -29.426 1.00 34.67 ? 527 ASN B CA 1 ATOM 10098 C C . ASN B 1 505 ? 41.409 -36.932 -30.911 1.00 36.94 ? 527 ASN B C 1 ATOM 10099 O O . ASN B 1 505 ? 41.997 -37.816 -31.536 1.00 41.36 ? 527 ASN B O 1 ATOM 10100 C CB . ASN B 1 505 ? 41.035 -35.826 -28.618 1.00 35.30 ? 527 ASN B CB 1 ATOM 10101 C CG . ASN B 1 505 ? 40.241 -36.042 -27.356 1.00 35.76 ? 527 ASN B CG 1 ATOM 10102 O OD1 . ASN B 1 505 ? 39.010 -35.999 -27.364 1.00 32.25 ? 527 ASN B OD1 1 ATOM 10103 N ND2 . ASN B 1 505 ? 40.940 -36.319 -26.268 1.00 37.58 ? 527 ASN B ND2 1 ATOM 10104 N N . LEU B 1 506 ? 40.929 -35.845 -31.492 1.00 39.20 ? 528 LEU B N 1 ATOM 10105 C CA . LEU B 1 506 ? 40.985 -35.659 -32.935 1.00 42.22 ? 528 LEU B CA 1 ATOM 10106 C C . LEU B 1 506 ? 41.647 -34.320 -33.249 1.00 44.27 ? 528 LEU B C 1 ATOM 10107 O O . LEU B 1 506 ? 41.272 -33.647 -34.227 1.00 46.90 ? 528 LEU B O 1 ATOM 10108 C CB . LEU B 1 506 ? 39.544 -35.672 -33.458 1.00 44.47 ? 528 LEU B CB 1 ATOM 10109 C CG . LEU B 1 506 ? 38.713 -36.941 -33.189 1.00 44.25 ? 528 LEU B CG 1 ATOM 10110 C CD1 . LEU B 1 506 ? 37.270 -36.718 -33.576 1.00 42.79 ? 528 LEU B CD1 1 ATOM 10111 C CD2 . LEU B 1 506 ? 39.290 -38.135 -33.946 1.00 40.87 ? 528 LEU B CD2 1 ATOM 10112 N N . ILE B 1 507 ? 42.616 -33.903 -32.425 1.00 39.66 ? 529 ILE B N 1 ATOM 10113 C CA . ILE B 1 507 ? 43.040 -32.515 -32.466 1.00 37.89 ? 529 ILE B CA 1 ATOM 10114 C C . ILE B 1 507 ? 44.048 -32.316 -33.606 1.00 39.99 ? 529 ILE B C 1 ATOM 10115 O O . ILE B 1 507 ? 45.119 -32.914 -33.595 1.00 45.97 ? 529 ILE B O 1 ATOM 10116 C CB . ILE B 1 507 ? 43.574 -32.049 -31.117 1.00 37.97 ? 529 ILE B CB 1 ATOM 10117 C CG1 . ILE B 1 507 ? 42.485 -32.192 -30.044 1.00 39.39 ? 529 ILE B CG1 1 ATOM 10118 C CG2 . ILE B 1 507 ? 43.996 -30.575 -31.188 1.00 37.47 ? 529 ILE B CG2 1 ATOM 10119 C CD1 . ILE B 1 507 ? 43.014 -32.256 -28.615 1.00 37.95 ? 529 ILE B CD1 1 ATOM 10120 N N . SER B 1 508 ? 43.681 -31.476 -34.574 1.00 38.78 ? 530 SER B N 1 ATOM 10121 C CA . SER B 1 508 ? 44.357 -31.355 -35.888 1.00 43.11 ? 530 SER B CA 1 ATOM 10122 C C . SER B 1 508 ? 44.772 -29.926 -36.177 1.00 42.31 ? 530 SER B C 1 ATOM 10123 O O . SER B 1 508 ? 45.051 -29.543 -37.301 1.00 51.04 ? 530 SER B O 1 ATOM 10124 C CB . SER B 1 508 ? 43.447 -31.857 -37.021 1.00 45.92 ? 530 SER B CB 1 ATOM 10125 O OG . SER B 1 508 ? 43.086 -33.215 -36.808 1.00 54.31 ? 530 SER B OG 1 ATOM 10126 N N . GLN B 1 509 ? 44.981 -29.219 -35.105 1.00 41.30 ? 531 GLN B N 1 ATOM 10127 C CA . GLN B 1 509 ? 45.011 -27.801 -35.028 1.00 39.01 ? 531 GLN B CA 1 ATOM 10128 C C . GLN B 1 509 ? 46.455 -27.338 -35.005 1.00 39.16 ? 531 GLN B C 1 ATOM 10129 O O . GLN B 1 509 ? 47.331 -28.052 -34.473 1.00 38.99 ? 531 GLN B O 1 ATOM 10130 C CB . GLN B 1 509 ? 44.380 -27.511 -33.676 1.00 38.56 ? 531 GLN B CB 1 ATOM 10131 C CG . GLN B 1 509 ? 43.888 -26.129 -33.369 1.00 38.34 ? 531 GLN B CG 1 ATOM 10132 C CD . GLN B 1 509 ? 43.059 -26.120 -32.076 1.00 41.07 ? 531 GLN B CD 1 ATOM 10133 O OE1 . GLN B 1 509 ? 42.380 -27.096 -31.727 1.00 42.11 ? 531 GLN B OE1 1 ATOM 10134 N NE2 . GLN B 1 509 ? 43.126 -25.029 -31.358 1.00 41.18 ? 531 GLN B NE2 1 ATOM 10135 N N . THR B 1 510 ? 46.696 -26.144 -35.563 1.00 39.69 ? 532 THR B N 1 ATOM 10136 C CA . THR B 1 510 ? 47.974 -25.472 -35.415 1.00 40.93 ? 532 THR B CA 1 ATOM 10137 C C . THR B 1 510 ? 47.997 -24.655 -34.131 1.00 44.08 ? 532 THR B C 1 ATOM 10138 O O . THR B 1 510 ? 47.692 -23.464 -34.114 1.00 43.30 ? 532 THR B O 1 ATOM 10139 C CB . THR B 1 510 ? 48.337 -24.579 -36.612 1.00 41.73 ? 532 THR B CB 1 ATOM 10140 O OG1 . THR B 1 510 ? 47.367 -23.552 -36.766 1.00 41.75 ? 532 THR B OG1 1 ATOM 10141 C CG2 . THR B 1 510 ? 48.426 -25.397 -37.902 1.00 44.58 ? 532 THR B CG2 1 ATOM 10142 N N . LEU B 1 511 ? 48.378 -25.320 -33.051 1.00 47.73 ? 533 LEU B N 1 ATOM 10143 C CA . LEU B 1 511 ? 48.529 -24.674 -31.742 1.00 44.72 ? 533 LEU B CA 1 ATOM 10144 C C . LEU B 1 511 ? 49.530 -23.530 -31.798 1.00 40.55 ? 533 LEU B C 1 ATOM 10145 O O . LEU B 1 511 ? 50.616 -23.699 -32.341 1.00 40.65 ? 533 LEU B O 1 ATOM 10146 C CB . LEU B 1 511 ? 48.996 -25.697 -30.727 1.00 44.82 ? 533 LEU B CB 1 ATOM 10147 C CG . LEU B 1 511 ? 48.126 -26.932 -30.503 1.00 43.48 ? 533 LEU B CG 1 ATOM 10148 C CD1 . LEU B 1 511 ? 48.821 -27.807 -29.470 1.00 43.33 ? 533 LEU B CD1 1 ATOM 10149 C CD2 . LEU B 1 511 ? 46.713 -26.558 -30.081 1.00 42.56 ? 533 LEU B CD2 1 ATOM 10150 N N . ASN B 1 512 ? 49.131 -22.362 -31.298 1.00 40.76 ? 534 ASN B N 1 ATOM 10151 C CA . ASN B 1 512 ? 49.962 -21.157 -31.368 1.00 48.16 ? 534 ASN B CA 1 ATOM 10152 C C . ASN B 1 512 ? 50.270 -20.489 -30.017 1.00 49.88 ? 534 ASN B C 1 ATOM 10153 O O . ASN B 1 512 ? 50.807 -19.393 -29.988 1.00 48.89 ? 534 ASN B O 1 ATOM 10154 C CB . ASN B 1 512 ? 49.364 -20.126 -32.376 1.00 46.05 ? 534 ASN B CB 1 ATOM 10155 C CG . ASN B 1 512 ? 48.159 -19.388 -31.836 1.00 48.69 ? 534 ASN B CG 1 ATOM 10156 O OD1 . ASN B 1 512 ? 47.608 -19.789 -30.812 1.00 56.96 ? 534 ASN B OD1 1 ATOM 10157 N ND2 . ASN B 1 512 ? 47.722 -18.298 -32.525 1.00 53.93 ? 534 ASN B ND2 1 ATOM 10158 N N . GLY B 1 513 ? 49.910 -21.132 -28.918 1.00 49.61 ? 535 GLY B N 1 ATOM 10159 C CA . GLY B 1 513 ? 50.152 -20.578 -27.592 1.00 49.31 ? 535 GLY B CA 1 ATOM 10160 C C . GLY B 1 513 ? 48.984 -19.826 -26.970 1.00 48.40 ? 535 GLY B C 1 ATOM 10161 O O . GLY B 1 513 ? 49.165 -19.122 -25.991 1.00 49.06 ? 535 GLY B O 1 ATOM 10162 N N . SER B 1 514 ? 47.785 -20.010 -27.500 1.00 43.25 ? 536 SER B N 1 ATOM 10163 C CA . SER B 1 514 ? 46.598 -19.359 -26.980 1.00 46.89 ? 536 SER B CA 1 ATOM 10164 C C . SER B 1 514 ? 45.517 -20.321 -26.546 1.00 50.61 ? 536 SER B C 1 ATOM 10165 O O . SER B 1 514 ? 44.497 -19.888 -26.020 1.00 55.99 ? 536 SER B O 1 ATOM 10166 C CB . SER B 1 514 ? 45.999 -18.494 -28.092 1.00 51.98 ? 536 SER B CB 1 ATOM 10167 O OG . SER B 1 514 ? 45.483 -19.301 -29.164 1.00 48.65 ? 536 SER B OG 1 ATOM 10168 N N . GLU B 1 515 ? 45.705 -21.613 -26.788 1.00 51.21 ? 537 GLU B N 1 ATOM 10169 C CA . GLU B 1 515 ? 44.650 -22.602 -26.607 1.00 51.44 ? 537 GLU B CA 1 ATOM 10170 C C . GLU B 1 515 ? 44.480 -23.059 -25.149 1.00 52.30 ? 537 GLU B C 1 ATOM 10171 O O . GLU B 1 515 ? 43.364 -23.403 -24.736 1.00 54.53 ? 537 GLU B O 1 ATOM 10172 C CB . GLU B 1 515 ? 44.920 -23.813 -27.482 1.00 54.69 ? 537 GLU B CB 1 ATOM 10173 C CG . GLU B 1 515 ? 44.745 -23.550 -28.978 1.00 57.97 ? 537 GLU B CG 1 ATOM 10174 C CD . GLU B 1 515 ? 45.964 -22.958 -29.712 1.00 57.82 ? 537 GLU B CD 1 ATOM 10175 O OE1 . GLU B 1 515 ? 47.109 -22.944 -29.152 1.00 60.16 ? 537 GLU B OE1 1 ATOM 10176 O OE2 . GLU B 1 515 ? 45.764 -22.517 -30.884 1.00 46.84 ? 537 GLU B OE2 1 ATOM 10177 N N . PHE B 1 516 ? 45.559 -23.034 -24.371 1.00 49.11 ? 538 PHE B N 1 ATOM 10178 C CA . PHE B 1 516 ? 45.533 -23.472 -22.961 1.00 45.94 ? 538 PHE B CA 1 ATOM 10179 C C . PHE B 1 516 ? 45.768 -22.342 -21.933 1.00 46.22 ? 538 PHE B C 1 ATOM 10180 O O . PHE B 1 516 ? 46.222 -22.620 -20.818 1.00 39.93 ? 538 PHE B O 1 ATOM 10181 C CB . PHE B 1 516 ? 46.620 -24.529 -22.746 1.00 43.27 ? 538 PHE B CB 1 ATOM 10182 C CG . PHE B 1 516 ? 46.533 -25.721 -23.655 1.00 38.21 ? 538 PHE B CG 1 ATOM 10183 C CD1 . PHE B 1 516 ? 47.465 -25.909 -24.666 1.00 38.23 ? 538 PHE B CD1 1 ATOM 10184 C CD2 . PHE B 1 516 ? 45.579 -26.689 -23.445 1.00 37.97 ? 538 PHE B CD2 1 ATOM 10185 C CE1 . PHE B 1 516 ? 47.414 -27.025 -25.488 1.00 38.83 ? 538 PHE B CE1 1 ATOM 10186 C CE2 . PHE B 1 516 ? 45.516 -27.810 -24.260 1.00 39.58 ? 538 PHE B CE2 1 ATOM 10187 C CZ . PHE B 1 516 ? 46.430 -27.973 -25.292 1.00 38.61 ? 538 PHE B CZ 1 ATOM 10188 N N . GLN B 1 517 ? 45.470 -21.083 -22.281 1.00 46.91 ? 539 GLN B N 1 ATOM 10189 C CA . GLN B 1 517 ? 45.915 -19.925 -21.468 1.00 50.88 ? 539 GLN B CA 1 ATOM 10190 C C . GLN B 1 517 ? 45.528 -20.009 -19.959 1.00 45.96 ? 539 GLN B C 1 ATOM 10191 O O . GLN B 1 517 ? 46.378 -19.775 -19.098 1.00 44.62 ? 539 GLN B O 1 ATOM 10192 C CB . GLN B 1 517 ? 45.521 -18.595 -22.167 1.00 60.62 ? 539 GLN B CB 1 ATOM 10193 C CG . GLN B 1 517 ? 45.746 -17.291 -21.394 1.00 72.67 ? 539 GLN B CG 1 ATOM 10194 C CD . GLN B 1 517 ? 44.454 -16.774 -20.733 1.00 87.53 ? 539 GLN B CD 1 ATOM 10195 O OE1 . GLN B 1 517 ? 43.455 -16.505 -21.418 1.00 110.10 ? 539 GLN B OE1 1 ATOM 10196 N NE2 . GLN B 1 517 ? 44.465 -16.637 -19.408 1.00 84.59 ? 539 GLN B NE2 1 ATOM 10197 N N . PRO B 1 518 ? 44.296 -20.425 -19.639 1.00 43.25 ? 540 PRO B N 1 ATOM 10198 C CA . PRO B 1 518 ? 43.915 -20.583 -18.247 1.00 45.60 ? 540 PRO B CA 1 ATOM 10199 C C . PRO B 1 518 ? 44.645 -21.668 -17.436 1.00 50.42 ? 540 PRO B C 1 ATOM 10200 O O . PRO B 1 518 ? 44.512 -21.664 -16.203 1.00 44.81 ? 540 PRO B O 1 ATOM 10201 C CB . PRO B 1 518 ? 42.432 -20.976 -18.314 1.00 44.92 ? 540 PRO B CB 1 ATOM 10202 C CG . PRO B 1 518 ? 41.979 -20.599 -19.666 1.00 44.95 ? 540 PRO B CG 1 ATOM 10203 C CD . PRO B 1 518 ? 43.177 -20.763 -20.535 1.00 46.09 ? 540 PRO B CD 1 ATOM 10204 N N . LEU B 1 519 ? 45.387 -22.579 -18.074 1.00 46.08 ? 541 LEU B N 1 ATOM 10205 C CA . LEU B 1 519 ? 46.000 -23.676 -17.322 1.00 45.64 ? 541 LEU B CA 1 ATOM 10206 C C . LEU B 1 519 ? 47.384 -23.295 -16.809 1.00 48.25 ? 541 LEU B C 1 ATOM 10207 O O . LEU B 1 519 ? 48.392 -23.906 -17.134 1.00 44.09 ? 541 LEU B O 1 ATOM 10208 C CB . LEU B 1 519 ? 46.012 -24.951 -18.138 1.00 43.50 ? 541 LEU B CB 1 ATOM 10209 C CG . LEU B 1 519 ? 44.650 -25.367 -18.679 1.00 40.15 ? 541 LEU B CG 1 ATOM 10210 C CD1 . LEU B 1 519 ? 44.823 -26.527 -19.647 1.00 43.45 ? 541 LEU B CD1 1 ATOM 10211 C CD2 . LEU B 1 519 ? 43.723 -25.779 -17.570 1.00 40.58 ? 541 LEU B CD2 1 ATOM 10212 N N . ALA B 1 520 ? 47.382 -22.285 -15.940 1.00 55.23 ? 542 ALA B N 1 ATOM 10213 C CA . ALA B 1 520 ? 48.596 -21.679 -15.394 1.00 53.31 ? 542 ALA B CA 1 ATOM 10214 C C . ALA B 1 520 ? 49.383 -22.587 -14.443 1.00 49.42 ? 542 ALA B C 1 ATOM 10215 O O . ALA B 1 520 ? 50.590 -22.395 -14.282 1.00 44.62 ? 542 ALA B O 1 ATOM 10216 C CB . ALA B 1 520 ? 48.243 -20.369 -14.687 1.00 52.50 ? 542 ALA B CB 1 ATOM 10217 N N . GLU B 1 521 ? 48.699 -23.550 -13.828 1.00 47.53 ? 543 GLU B N 1 ATOM 10218 C CA . GLU B 1 521 ? 49.308 -24.456 -12.853 1.00 48.47 ? 543 GLU B CA 1 ATOM 10219 C C . GLU B 1 521 ? 49.630 -25.855 -13.438 1.00 44.01 ? 543 GLU B C 1 ATOM 10220 O O . GLU B 1 521 ? 50.148 -26.721 -12.746 1.00 42.16 ? 543 GLU B O 1 ATOM 10221 C CB . GLU B 1 521 ? 48.405 -24.551 -11.590 1.00 54.73 ? 543 GLU B CB 1 ATOM 10222 C CG . GLU B 1 521 ? 48.552 -23.380 -10.580 1.00 60.88 ? 543 GLU B CG 1 ATOM 10223 C CD . GLU B 1 521 ? 49.891 -23.424 -9.782 1.00 74.56 ? 543 GLU B CD 1 ATOM 10224 O OE1 . GLU B 1 521 ? 50.024 -24.209 -8.793 1.00 72.08 ? 543 GLU B OE1 1 ATOM 10225 O OE2 . GLU B 1 521 ? 50.849 -22.697 -10.158 1.00 78.09 ? 543 GLU B OE2 1 ATOM 10226 N N . LEU B 1 522 ? 49.392 -26.054 -14.730 1.00 46.66 ? 544 LEU B N 1 ATOM 10227 C CA . LEU B 1 522 ? 49.523 -27.402 -15.352 1.00 43.64 ? 544 LEU B CA 1 ATOM 10228 C C . LEU B 1 522 ? 50.941 -27.878 -15.435 1.00 37.01 ? 544 LEU B C 1 ATOM 10229 O O . LEU B 1 522 ? 51.791 -27.136 -15.915 1.00 32.82 ? 544 LEU B O 1 ATOM 10230 C CB . LEU B 1 522 ? 48.955 -27.419 -16.785 1.00 41.41 ? 544 LEU B CB 1 ATOM 10231 C CG . LEU B 1 522 ? 48.520 -28.783 -17.325 1.00 39.71 ? 544 LEU B CG 1 ATOM 10232 C CD1 . LEU B 1 522 ? 47.190 -29.185 -16.741 1.00 37.39 ? 544 LEU B CD1 1 ATOM 10233 C CD2 . LEU B 1 522 ? 48.439 -28.762 -18.836 1.00 40.95 ? 544 LEU B CD2 1 ATOM 10234 N N . ARG B 1 523 ? 51.157 -29.115 -14.989 1.00 33.36 ? 545 ARG B N 1 ATOM 10235 C CA . ARG B 1 523 ? 52.492 -29.722 -14.933 1.00 38.44 ? 545 ARG B CA 1 ATOM 10236 C C . ARG B 1 523 ? 52.710 -30.872 -15.927 1.00 35.06 ? 545 ARG B C 1 ATOM 10237 O O . ARG B 1 523 ? 53.840 -31.103 -16.371 1.00 32.16 ? 545 ARG B O 1 ATOM 10238 C CB . ARG B 1 523 ? 52.786 -30.216 -13.517 1.00 41.30 ? 545 ARG B CB 1 ATOM 10239 C CG . ARG B 1 523 ? 52.816 -29.077 -12.502 1.00 48.15 ? 545 ARG B CG 1 ATOM 10240 C CD . ARG B 1 523 ? 52.912 -29.612 -11.083 1.00 53.18 ? 545 ARG B CD 1 ATOM 10241 N NE . ARG B 1 523 ? 54.253 -30.156 -10.841 1.00 55.88 ? 545 ARG B NE 1 ATOM 10242 C CZ . ARG B 1 523 ? 54.545 -31.264 -10.161 1.00 51.78 ? 545 ARG B CZ 1 ATOM 10243 N NH1 . ARG B 1 523 ? 53.598 -32.022 -9.634 1.00 51.41 ? 545 ARG B NH1 1 ATOM 10244 N NH2 . ARG B 1 523 ? 55.812 -31.648 -10.056 1.00 50.98 ? 545 ARG B NH2 1 ATOM 10245 N N . TYR B 1 524 ? 51.639 -31.572 -16.269 1.00 32.39 ? 546 TYR B N 1 ATOM 10246 C CA . TYR B 1 524 ? 51.692 -32.708 -17.173 1.00 32.28 ? 546 TYR B CA 1 ATOM 10247 C C . TYR B 1 524 ? 50.567 -32.519 -18.188 1.00 31.38 ? 546 TYR B C 1 ATOM 10248 O O . TYR B 1 524 ? 49.426 -32.322 -17.811 1.00 35.75 ? 546 TYR B O 1 ATOM 10249 C CB . TYR B 1 524 ? 51.490 -34.007 -16.394 1.00 31.14 ? 546 TYR B CB 1 ATOM 10250 C CG . TYR B 1 524 ? 51.933 -35.264 -17.095 1.00 35.08 ? 546 TYR B CG 1 ATOM 10251 C CD1 . TYR B 1 524 ? 51.395 -35.640 -18.333 1.00 34.82 ? 546 TYR B CD1 1 ATOM 10252 C CD2 . TYR B 1 524 ? 52.899 -36.109 -16.513 1.00 34.27 ? 546 TYR B CD2 1 ATOM 10253 C CE1 . TYR B 1 524 ? 51.819 -36.804 -18.964 1.00 36.58 ? 546 TYR B CE1 1 ATOM 10254 C CE2 . TYR B 1 524 ? 53.316 -37.276 -17.129 1.00 32.16 ? 546 TYR B CE2 1 ATOM 10255 C CZ . TYR B 1 524 ? 52.782 -37.625 -18.339 1.00 35.83 ? 546 TYR B CZ 1 ATOM 10256 O OH . TYR B 1 524 ? 53.177 -38.783 -18.957 1.00 36.51 ? 546 TYR B OH 1 ATOM 10257 N N . LEU B 1 525 ? 50.902 -32.572 -19.457 1.00 29.21 ? 547 LEU B N 1 ATOM 10258 C CA . LEU B 1 525 ? 49.918 -32.642 -20.517 1.00 28.04 ? 547 LEU B CA 1 ATOM 10259 C C . LEU B 1 525 ? 50.223 -33.873 -21.389 1.00 29.80 ? 547 LEU B C 1 ATOM 10260 O O . LEU B 1 525 ? 51.356 -34.037 -21.867 1.00 33.17 ? 547 LEU B O 1 ATOM 10261 C CB . LEU B 1 525 ? 49.988 -31.396 -21.378 1.00 25.70 ? 547 LEU B CB 1 ATOM 10262 C CG . LEU B 1 525 ? 49.084 -31.469 -22.603 1.00 26.65 ? 547 LEU B CG 1 ATOM 10263 C CD1 . LEU B 1 525 ? 47.624 -31.383 -22.177 1.00 28.40 ? 547 LEU B CD1 1 ATOM 10264 C CD2 . LEU B 1 525 ? 49.416 -30.340 -23.558 1.00 28.00 ? 547 LEU B CD2 1 ATOM 10265 N N . ASP B 1 526 ? 49.235 -34.743 -21.549 1.00 27.93 ? 548 ASP B N 1 ATOM 10266 C CA . ASP B 1 526 ? 49.305 -35.871 -22.469 1.00 29.54 ? 548 ASP B CA 1 ATOM 10267 C C . ASP B 1 526 ? 48.447 -35.561 -23.704 1.00 32.25 ? 548 ASP B C 1 ATOM 10268 O O . ASP B 1 526 ? 47.228 -35.475 -23.623 1.00 36.38 ? 548 ASP B O 1 ATOM 10269 C CB . ASP B 1 526 ? 48.811 -37.151 -21.827 1.00 29.35 ? 548 ASP B CB 1 ATOM 10270 C CG . ASP B 1 526 ? 49.033 -38.357 -22.693 1.00 29.56 ? 548 ASP B CG 1 ATOM 10271 O OD1 . ASP B 1 526 ? 49.386 -38.208 -23.901 1.00 31.34 ? 548 ASP B OD1 1 ATOM 10272 O OD2 . ASP B 1 526 ? 48.878 -39.472 -22.161 1.00 30.69 ? 548 ASP B OD2 1 ATOM 10273 N N . PHE B 1 527 ? 49.125 -35.343 -24.823 1.00 31.57 ? 549 PHE B N 1 ATOM 10274 C CA . PHE B 1 527 ? 48.533 -34.935 -26.060 1.00 34.05 ? 549 PHE B CA 1 ATOM 10275 C C . PHE B 1 527 ? 48.847 -36.023 -27.105 1.00 34.90 ? 549 PHE B C 1 ATOM 10276 O O . PHE B 1 527 ? 48.807 -35.770 -28.293 1.00 36.43 ? 549 PHE B O 1 ATOM 10277 C CB . PHE B 1 527 ? 49.135 -33.592 -26.467 1.00 35.95 ? 549 PHE B CB 1 ATOM 10278 C CG . PHE B 1 527 ? 48.265 -32.739 -27.388 1.00 36.81 ? 549 PHE B CG 1 ATOM 10279 C CD1 . PHE B 1 527 ? 47.271 -31.958 -26.887 1.00 39.03 ? 549 PHE B CD1 1 ATOM 10280 C CD2 . PHE B 1 527 ? 48.535 -32.665 -28.734 1.00 40.47 ? 549 PHE B CD2 1 ATOM 10281 C CE1 . PHE B 1 527 ? 46.529 -31.149 -27.704 1.00 41.38 ? 549 PHE B CE1 1 ATOM 10282 C CE2 . PHE B 1 527 ? 47.803 -31.857 -29.578 1.00 41.18 ? 549 PHE B CE2 1 ATOM 10283 C CZ . PHE B 1 527 ? 46.805 -31.090 -29.053 1.00 42.20 ? 549 PHE B CZ 1 ATOM 10284 N N . SER B 1 528 ? 49.082 -37.245 -26.651 1.00 32.98 ? 550 SER B N 1 ATOM 10285 C CA . SER B 1 528 ? 49.410 -38.320 -27.546 1.00 32.30 ? 550 SER B CA 1 ATOM 10286 C C . SER B 1 528 ? 48.173 -38.735 -28.347 1.00 34.16 ? 550 SER B C 1 ATOM 10287 O O . SER B 1 528 ? 47.046 -38.514 -27.903 1.00 29.27 ? 550 SER B O 1 ATOM 10288 C CB . SER B 1 528 ? 49.965 -39.511 -26.742 1.00 29.06 ? 550 SER B CB 1 ATOM 10289 O OG . SER B 1 528 ? 48.967 -40.007 -25.859 1.00 30.71 ? 550 SER B OG 1 ATOM 10290 N N . ASN B 1 529 ? 48.393 -39.402 -29.481 1.00 33.39 ? 551 ASN B N 1 ATOM 10291 C CA . ASN B 1 529 ? 47.289 -39.882 -30.338 1.00 40.21 ? 551 ASN B CA 1 ATOM 10292 C C . ASN B 1 529 ? 46.292 -38.804 -30.742 1.00 36.02 ? 551 ASN B C 1 ATOM 10293 O O . ASN B 1 529 ? 45.082 -39.045 -30.747 1.00 34.42 ? 551 ASN B O 1 ATOM 10294 C CB . ASN B 1 529 ? 46.539 -41.085 -29.738 1.00 45.73 ? 551 ASN B CB 1 ATOM 10295 C CG . ASN B 1 529 ? 47.481 -42.174 -29.343 1.00 52.75 ? 551 ASN B CG 1 ATOM 10296 O OD1 . ASN B 1 529 ? 47.898 -42.268 -28.184 1.00 68.23 ? 551 ASN B OD1 1 ATOM 10297 N ND2 . ASN B 1 529 ? 47.870 -42.976 -30.302 1.00 58.08 ? 551 ASN B ND2 1 ATOM 10298 N N . ASN B 1 530 ? 46.831 -37.641 -31.081 1.00 33.36 ? 552 ASN B N 1 ATOM 10299 C CA . ASN B 1 530 ? 46.107 -36.608 -31.780 1.00 32.58 ? 552 ASN B CA 1 ATOM 10300 C C . ASN B 1 530 ? 46.750 -36.420 -33.152 1.00 33.76 ? 552 ASN B C 1 ATOM 10301 O O . ASN B 1 530 ? 47.340 -37.362 -33.700 1.00 34.14 ? 552 ASN B O 1 ATOM 10302 C CB . ASN B 1 530 ? 46.097 -35.361 -30.926 1.00 35.35 ? 552 ASN B CB 1 ATOM 10303 C CG . ASN B 1 530 ? 45.085 -35.447 -29.796 1.00 34.11 ? 552 ASN B CG 1 ATOM 10304 O OD1 . ASN B 1 530 ? 43.893 -35.310 -30.047 1.00 34.24 ? 552 ASN B OD1 1 ATOM 10305 N ND2 . ASN B 1 530 ? 45.546 -35.715 -28.577 1.00 31.88 ? 552 ASN B ND2 1 ATOM 10306 N N . ARG B 1 531 ? 46.578 -35.269 -33.768 1.00 34.23 ? 553 ARG B N 1 ATOM 10307 C CA . ARG B 1 531 ? 47.236 -35.013 -35.024 1.00 32.93 ? 553 ARG B CA 1 ATOM 10308 C C . ARG B 1 531 ? 47.824 -33.645 -34.977 1.00 32.51 ? 553 ARG B C 1 ATOM 10309 O O . ARG B 1 531 ? 47.451 -32.739 -35.711 1.00 36.63 ? 553 ARG B O 1 ATOM 10310 C CB . ARG B 1 531 ? 46.239 -35.058 -36.102 1.00 34.66 ? 553 ARG B CB 1 ATOM 10311 C CG . ARG B 1 531 ? 45.594 -36.399 -36.375 1.00 35.96 ? 553 ARG B CG 1 ATOM 10312 C CD . ARG B 1 531 ? 44.577 -35.972 -37.377 1.00 40.76 ? 553 ARG B CD 1 ATOM 10313 N NE . ARG B 1 531 ? 44.090 -36.914 -38.328 1.00 49.31 ? 553 ARG B NE 1 ATOM 10314 C CZ . ARG B 1 531 ? 43.409 -36.537 -39.413 1.00 50.32 ? 553 ARG B CZ 1 ATOM 10315 N NH1 . ARG B 1 531 ? 43.140 -35.230 -39.682 1.00 42.38 ? 553 ARG B NH1 1 ATOM 10316 N NH2 . ARG B 1 531 ? 42.957 -37.483 -40.217 1.00 49.15 ? 553 ARG B NH2 1 ATOM 10317 N N . LEU B 1 532 ? 48.756 -33.489 -34.072 1.00 31.61 ? 554 LEU B N 1 ATOM 10318 C CA . LEU B 1 532 ? 49.391 -32.230 -33.864 1.00 32.08 ? 554 LEU B CA 1 ATOM 10319 C C . LEU B 1 532 ? 49.964 -31.743 -35.165 1.00 31.66 ? 554 LEU B C 1 ATOM 10320 O O . LEU B 1 532 ? 50.608 -32.495 -35.908 1.00 32.94 ? 554 LEU B O 1 ATOM 10321 C CB . LEU B 1 532 ? 50.492 -32.373 -32.811 1.00 34.78 ? 554 LEU B CB 1 ATOM 10322 C CG . LEU B 1 532 ? 51.322 -31.160 -32.426 1.00 33.54 ? 554 LEU B CG 1 ATOM 10323 C CD1 . LEU B 1 532 ? 50.442 -30.191 -31.685 1.00 36.42 ? 554 LEU B CD1 1 ATOM 10324 C CD2 . LEU B 1 532 ? 52.483 -31.580 -31.553 1.00 35.41 ? 554 LEU B CD2 1 ATOM 10325 N N . ASP B 1 533 ? 49.738 -30.461 -35.405 1.00 35.31 ? 555 ASP B N 1 ATOM 10326 C CA . ASP B 1 533 ? 50.302 -29.753 -36.514 1.00 35.10 ? 555 ASP B CA 1 ATOM 10327 C C . ASP B 1 533 ? 51.202 -28.680 -35.990 1.00 32.63 ? 555 ASP B C 1 ATOM 10328 O O . ASP B 1 533 ? 50.769 -27.599 -35.709 1.00 35.74 ? 555 ASP B O 1 ATOM 10329 C CB . ASP B 1 533 ? 49.180 -29.172 -37.373 1.00 37.08 ? 555 ASP B CB 1 ATOM 10330 C CG . ASP B 1 533 ? 49.681 -28.563 -38.698 1.00 36.30 ? 555 ASP B CG 1 ATOM 10331 O OD1 . ASP B 1 533 ? 50.898 -28.416 -38.943 1.00 32.86 ? 555 ASP B OD1 1 ATOM 10332 O OD2 . ASP B 1 533 ? 48.817 -28.223 -39.511 1.00 37.06 ? 555 ASP B OD2 1 ATOM 10333 N N . LEU B 1 534 ? 52.484 -28.991 -35.899 1.00 36.92 ? 556 LEU B N 1 ATOM 10334 C CA . LEU B 1 534 ? 53.482 -28.088 -35.345 1.00 37.07 ? 556 LEU B CA 1 ATOM 10335 C C . LEU B 1 534 ? 53.941 -27.022 -36.318 1.00 39.09 ? 556 LEU B C 1 ATOM 10336 O O . LEU B 1 534 ? 55.133 -26.893 -36.598 1.00 44.20 ? 556 LEU B O 1 ATOM 10337 C CB . LEU B 1 534 ? 54.703 -28.862 -34.848 1.00 37.74 ? 556 LEU B CB 1 ATOM 10338 C CG . LEU B 1 534 ? 54.633 -29.347 -33.429 1.00 44.42 ? 556 LEU B CG 1 ATOM 10339 C CD1 . LEU B 1 534 ? 55.896 -30.163 -33.160 1.00 50.06 ? 556 LEU B CD1 1 ATOM 10340 C CD2 . LEU B 1 534 ? 54.556 -28.186 -32.449 1.00 45.88 ? 556 LEU B CD2 1 ATOM 10341 N N . LEU B 1 535 ? 53.014 -26.241 -36.847 1.00 37.75 ? 557 LEU B N 1 ATOM 10342 C CA . LEU B 1 535 ? 53.395 -25.149 -37.743 1.00 35.40 ? 557 LEU B CA 1 ATOM 10343 C C . LEU B 1 535 ? 54.143 -24.065 -36.999 1.00 33.58 ? 557 LEU B C 1 ATOM 10344 O O . LEU B 1 535 ? 55.092 -23.494 -37.521 1.00 33.46 ? 557 LEU B O 1 ATOM 10345 C CB . LEU B 1 535 ? 52.143 -24.566 -38.417 1.00 36.42 ? 557 LEU B CB 1 ATOM 10346 C CG . LEU B 1 535 ? 52.298 -23.309 -39.289 1.00 36.95 ? 557 LEU B CG 1 ATOM 10347 C CD1 . LEU B 1 535 ? 53.327 -23.521 -40.398 1.00 37.56 ? 557 LEU B CD1 1 ATOM 10348 C CD2 . LEU B 1 535 ? 50.949 -22.899 -39.867 1.00 36.71 ? 557 LEU B CD2 1 ATOM 10349 N N . HIS B 1 536 ? 53.656 -23.741 -35.812 1.00 36.61 ? 558 HIS B N 1 ATOM 10350 C CA . HIS B 1 536 ? 54.150 -22.587 -35.028 1.00 37.19 ? 558 HIS B CA 1 ATOM 10351 C C . HIS B 1 536 ? 55.071 -23.027 -33.895 1.00 37.67 ? 558 HIS B C 1 ATOM 10352 O O . HIS B 1 536 ? 54.816 -24.038 -33.231 1.00 41.42 ? 558 HIS B O 1 ATOM 10353 C CB . HIS B 1 536 ? 52.979 -21.842 -34.407 1.00 35.42 ? 558 HIS B CB 1 ATOM 10354 C CG . HIS B 1 536 ? 51.955 -21.362 -35.402 1.00 37.76 ? 558 HIS B CG 1 ATOM 10355 N ND1 . HIS B 1 536 ? 52.255 -20.460 -36.395 1.00 39.87 ? 558 HIS B ND1 1 ATOM 10356 C CD2 . HIS B 1 536 ? 50.631 -21.614 -35.521 1.00 37.07 ? 558 HIS B CD2 1 ATOM 10357 C CE1 . HIS B 1 536 ? 51.177 -20.210 -37.107 1.00 37.41 ? 558 HIS B CE1 1 ATOM 10358 N NE2 . HIS B 1 536 ? 50.178 -20.900 -36.596 1.00 35.97 ? 558 HIS B NE2 1 ATOM 10359 N N . SER B 1 537 ? 56.130 -22.264 -33.659 1.00 37.35 ? 559 SER B N 1 ATOM 10360 C CA . SER B 1 537 ? 57.067 -22.576 -32.581 1.00 38.21 ? 559 SER B CA 1 ATOM 10361 C C . SER B 1 537 ? 56.616 -22.007 -31.249 1.00 37.13 ? 559 SER B C 1 ATOM 10362 O O . SER B 1 537 ? 57.273 -22.201 -30.248 1.00 35.55 ? 559 SER B O 1 ATOM 10363 C CB . SER B 1 537 ? 58.493 -22.160 -32.922 1.00 34.49 ? 559 SER B CB 1 ATOM 10364 O OG . SER B 1 537 ? 58.577 -20.790 -33.004 1.00 32.88 ? 559 SER B OG 1 ATOM 10365 N N . THR B 1 538 ? 55.472 -21.344 -31.250 1.00 36.92 ? 560 THR B N 1 ATOM 10366 C CA . THR B 1 538 ? 54.837 -20.883 -30.036 1.00 37.94 ? 560 THR B CA 1 ATOM 10367 C C . THR B 1 538 ? 53.887 -21.924 -29.398 1.00 36.90 ? 560 THR B C 1 ATOM 10368 O O . THR B 1 538 ? 53.263 -21.639 -28.371 1.00 33.47 ? 560 THR B O 1 ATOM 10369 C CB . THR B 1 538 ? 54.052 -19.565 -30.328 1.00 41.55 ? 560 THR B CB 1 ATOM 10370 O OG1 . THR B 1 538 ? 53.117 -19.757 -31.406 1.00 35.72 ? 560 THR B OG1 1 ATOM 10371 C CG2 . THR B 1 538 ? 55.024 -18.418 -30.696 1.00 39.78 ? 560 THR B CG2 1 ATOM 10372 N N . ALA B 1 539 ? 53.769 -23.115 -29.988 1.00 35.10 ? 561 ALA B N 1 ATOM 10373 C CA . ALA B 1 539 ? 52.861 -24.140 -29.446 1.00 32.60 ? 561 ALA B CA 1 ATOM 10374 C C . ALA B 1 539 ? 53.271 -24.511 -28.031 1.00 33.68 ? 561 ALA B C 1 ATOM 10375 O O . ALA B 1 539 ? 54.467 -24.673 -27.714 1.00 32.27 ? 561 ALA B O 1 ATOM 10376 C CB . ALA B 1 539 ? 52.834 -25.394 -30.317 1.00 31.81 ? 561 ALA B CB 1 ATOM 10377 N N . PHE B 1 540 ? 52.249 -24.581 -27.190 1.00 37.89 ? 562 PHE B N 1 ATOM 10378 C CA . PHE B 1 540 ? 52.356 -24.926 -25.779 1.00 36.07 ? 562 PHE B CA 1 ATOM 10379 C C . PHE B 1 540 ? 53.028 -23.875 -24.882 1.00 37.07 ? 562 PHE B C 1 ATOM 10380 O O . PHE B 1 540 ? 53.107 -24.089 -23.679 1.00 38.40 ? 562 PHE B O 1 ATOM 10381 C CB . PHE B 1 540 ? 53.035 -26.290 -25.602 1.00 35.32 ? 562 PHE B CB 1 ATOM 10382 C CG . PHE B 1 540 ? 52.445 -27.394 -26.437 1.00 32.07 ? 562 PHE B CG 1 ATOM 10383 C CD1 . PHE B 1 540 ? 51.214 -27.933 -26.125 1.00 32.25 ? 562 PHE B CD1 1 ATOM 10384 C CD2 . PHE B 1 540 ? 53.143 -27.926 -27.500 1.00 31.56 ? 562 PHE B CD2 1 ATOM 10385 C CE1 . PHE B 1 540 ? 50.668 -28.967 -26.859 1.00 31.33 ? 562 PHE B CE1 1 ATOM 10386 C CE2 . PHE B 1 540 ? 52.616 -28.961 -28.244 1.00 30.85 ? 562 PHE B CE2 1 ATOM 10387 C CZ . PHE B 1 540 ? 51.376 -29.487 -27.918 1.00 32.22 ? 562 PHE B CZ 1 ATOM 10388 N N . GLU B 1 541 ? 53.448 -22.721 -25.419 1.00 40.88 ? 563 GLU B N 1 ATOM 10389 C CA . GLU B 1 541 ? 54.258 -21.732 -24.636 1.00 44.96 ? 563 GLU B CA 1 ATOM 10390 C C . GLU B 1 541 ? 53.526 -21.132 -23.451 1.00 43.65 ? 563 GLU B C 1 ATOM 10391 O O . GLU B 1 541 ? 54.183 -20.726 -22.469 1.00 45.96 ? 563 GLU B O 1 ATOM 10392 C CB . GLU B 1 541 ? 54.798 -20.583 -25.505 1.00 49.21 ? 563 GLU B CB 1 ATOM 10393 C CG . GLU B 1 541 ? 53.798 -19.489 -25.863 1.00 52.06 ? 563 GLU B CG 1 ATOM 10394 C CD . GLU B 1 541 ? 54.422 -18.308 -26.589 1.00 60.86 ? 563 GLU B CD 1 ATOM 10395 O OE1 . GLU B 1 541 ? 53.620 -17.488 -27.097 1.00 77.02 ? 563 GLU B OE1 1 ATOM 10396 O OE2 . GLU B 1 541 ? 55.689 -18.159 -26.624 1.00 60.03 ? 563 GLU B OE2 1 ATOM 10397 N N . GLU B 1 542 ? 52.188 -21.099 -23.554 1.00 41.19 ? 564 GLU B N 1 ATOM 10398 C CA . GLU B 1 542 ? 51.308 -20.623 -22.480 1.00 43.63 ? 564 GLU B CA 1 ATOM 10399 C C . GLU B 1 542 ? 51.226 -21.540 -21.261 1.00 43.20 ? 564 GLU B C 1 ATOM 10400 O O . GLU B 1 542 ? 50.776 -21.117 -20.215 1.00 38.20 ? 564 GLU B O 1 ATOM 10401 C CB . GLU B 1 542 ? 49.908 -20.307 -23.008 1.00 44.09 ? 564 GLU B CB 1 ATOM 10402 C CG . GLU B 1 542 ? 48.936 -21.478 -23.211 1.00 51.53 ? 564 GLU B CG 1 ATOM 10403 C CD . GLU B 1 542 ? 49.126 -22.257 -24.522 1.00 54.58 ? 564 GLU B CD 1 ATOM 10404 O OE1 . GLU B 1 542 ? 48.106 -22.487 -25.213 1.00 54.09 ? 564 GLU B OE1 1 ATOM 10405 O OE2 . GLU B 1 542 ? 50.276 -22.669 -24.854 1.00 55.70 ? 564 GLU B OE2 1 ATOM 10406 N N . LEU B 1 543 ? 51.610 -22.803 -21.404 1.00 42.62 ? 565 LEU B N 1 ATOM 10407 C CA . LEU B 1 543 ? 51.645 -23.711 -20.253 1.00 44.62 ? 565 LEU B CA 1 ATOM 10408 C C . LEU B 1 543 ? 52.938 -23.491 -19.485 1.00 41.65 ? 565 LEU B C 1 ATOM 10409 O O . LEU B 1 543 ? 53.851 -24.295 -19.552 1.00 41.71 ? 565 LEU B O 1 ATOM 10410 C CB . LEU B 1 543 ? 51.532 -25.162 -20.730 1.00 41.77 ? 565 LEU B CB 1 ATOM 10411 C CG . LEU B 1 543 ? 50.247 -25.480 -21.477 1.00 41.62 ? 565 LEU B CG 1 ATOM 10412 C CD1 . LEU B 1 543 ? 50.388 -26.776 -22.245 1.00 43.65 ? 565 LEU B CD1 1 ATOM 10413 C CD2 . LEU B 1 543 ? 49.103 -25.576 -20.501 1.00 40.80 ? 565 LEU B CD2 1 ATOM 10414 N N . ARG B 1 544 ? 52.999 -22.402 -18.749 1.00 41.45 ? 566 ARG B N 1 ATOM 10415 C CA . ARG B 1 544 ? 54.271 -21.928 -18.195 1.00 44.27 ? 566 ARG B CA 1 ATOM 10416 C C . ARG B 1 544 ? 54.859 -22.781 -17.082 1.00 42.46 ? 566 ARG B C 1 ATOM 10417 O O . ARG B 1 544 ? 56.054 -22.741 -16.874 1.00 42.65 ? 566 ARG B O 1 ATOM 10418 C CB . ARG B 1 544 ? 54.171 -20.465 -17.760 1.00 47.65 ? 566 ARG B CB 1 ATOM 10419 C CG . ARG B 1 544 ? 54.242 -19.529 -18.950 1.00 60.69 ? 566 ARG B CG 1 ATOM 10420 C CD . ARG B 1 544 ? 54.143 -18.062 -18.571 1.00 71.64 ? 566 ARG B CD 1 ATOM 10421 N NE . ARG B 1 544 ? 53.340 -17.292 -19.531 1.00 84.48 ? 566 ARG B NE 1 ATOM 10422 C CZ . ARG B 1 544 ? 53.113 -15.980 -19.453 1.00 89.85 ? 566 ARG B CZ 1 ATOM 10423 N NH1 . ARG B 1 544 ? 53.657 -15.247 -18.484 1.00 92.31 ? 566 ARG B NH1 1 ATOM 10424 N NH2 . ARG B 1 544 ? 52.345 -15.394 -20.357 1.00 90.22 ? 566 ARG B NH2 1 ATOM 10425 N N . LYS B 1 545 ? 54.053 -23.578 -16.403 1.00 41.51 ? 567 LYS B N 1 ATOM 10426 C CA . LYS B 1 545 ? 54.581 -24.486 -15.368 1.00 45.77 ? 567 LYS B CA 1 ATOM 10427 C C . LYS B 1 545 ? 54.741 -25.951 -15.872 1.00 45.65 ? 567 LYS B C 1 ATOM 10428 O O . LYS B 1 545 ? 54.961 -26.853 -15.098 1.00 41.12 ? 567 LYS B O 1 ATOM 10429 C CB . LYS B 1 545 ? 53.687 -24.414 -14.126 1.00 49.00 ? 567 LYS B CB 1 ATOM 10430 C CG . LYS B 1 545 ? 53.832 -23.136 -13.301 1.00 49.84 ? 567 LYS B CG 1 ATOM 10431 C CD . LYS B 1 545 ? 53.762 -23.447 -11.811 1.00 62.17 ? 567 LYS B CD 1 ATOM 10432 C CE . LYS B 1 545 ? 54.339 -22.345 -10.927 1.00 71.41 ? 567 LYS B CE 1 ATOM 10433 N NZ . LYS B 1 545 ? 53.397 -21.193 -10.865 1.00 78.68 ? 567 LYS B NZ 1 ATOM 10434 N N . LEU B 1 546 ? 54.662 -26.166 -17.190 1.00 47.73 ? 568 LEU B N 1 ATOM 10435 C CA . LEU B 1 546 ? 54.621 -27.513 -17.744 1.00 42.63 ? 568 LEU B CA 1 ATOM 10436 C C . LEU B 1 546 ? 55.951 -28.232 -17.538 1.00 39.84 ? 568 LEU B C 1 ATOM 10437 O O . LEU B 1 546 ? 56.988 -27.706 -17.898 1.00 36.75 ? 568 LEU B O 1 ATOM 10438 C CB . LEU B 1 546 ? 54.267 -27.474 -19.243 1.00 39.74 ? 568 LEU B CB 1 ATOM 10439 C CG . LEU B 1 546 ? 53.868 -28.829 -19.852 1.00 38.19 ? 568 LEU B CG 1 ATOM 10440 C CD1 . LEU B 1 546 ? 52.524 -29.349 -19.333 1.00 35.98 ? 568 LEU B CD1 1 ATOM 10441 C CD2 . LEU B 1 546 ? 53.835 -28.690 -21.355 1.00 36.76 ? 568 LEU B CD2 1 ATOM 10442 N N . GLU B 1 547 ? 55.888 -29.414 -16.935 1.00 38.66 ? 569 GLU B N 1 ATOM 10443 C CA . GLU B 1 547 ? 57.065 -30.226 -16.661 1.00 39.60 ? 569 GLU B CA 1 ATOM 10444 C C . GLU B 1 547 ? 57.225 -31.409 -17.599 1.00 37.67 ? 569 GLU B C 1 ATOM 10445 O O . GLU B 1 547 ? 58.353 -31.792 -17.916 1.00 33.10 ? 569 GLU B O 1 ATOM 10446 C CB . GLU B 1 547 ? 57.042 -30.722 -15.231 1.00 39.84 ? 569 GLU B CB 1 ATOM 10447 C CG . GLU B 1 547 ? 57.342 -29.617 -14.213 1.00 44.41 ? 569 GLU B CG 1 ATOM 10448 C CD . GLU B 1 547 ? 57.308 -30.095 -12.772 1.00 50.84 ? 569 GLU B CD 1 ATOM 10449 O OE1 . GLU B 1 547 ? 57.589 -31.315 -12.481 1.00 48.23 ? 569 GLU B OE1 1 ATOM 10450 O OE2 . GLU B 1 547 ? 56.978 -29.239 -11.922 1.00 56.22 ? 569 GLU B OE2 1 ATOM 10451 N N . VAL B 1 548 ? 56.105 -31.997 -18.001 1.00 36.76 ? 570 VAL B N 1 ATOM 10452 C CA . VAL B 1 548 ? 56.079 -33.161 -18.865 1.00 33.45 ? 570 VAL B CA 1 ATOM 10453 C C . VAL B 1 548 ? 55.055 -32.938 -19.971 1.00 34.04 ? 570 VAL B C 1 ATOM 10454 O O . VAL B 1 548 ? 53.904 -32.617 -19.701 1.00 32.19 ? 570 VAL B O 1 ATOM 10455 C CB . VAL B 1 548 ? 55.737 -34.441 -18.088 1.00 32.45 ? 570 VAL B CB 1 ATOM 10456 C CG1 . VAL B 1 548 ? 55.783 -35.637 -19.022 1.00 32.57 ? 570 VAL B CG1 1 ATOM 10457 C CG2 . VAL B 1 548 ? 56.749 -34.687 -16.957 1.00 29.29 ? 570 VAL B CG2 1 ATOM 10458 N N . LEU B 1 549 ? 55.499 -33.134 -21.201 1.00 32.30 ? 571 LEU B N 1 ATOM 10459 C CA . LEU B 1 549 ? 54.674 -33.041 -22.379 1.00 31.40 ? 571 LEU B CA 1 ATOM 10460 C C . LEU B 1 549 ? 54.823 -34.296 -23.217 1.00 30.42 ? 571 LEU B C 1 ATOM 10461 O O . LEU B 1 549 ? 55.936 -34.629 -23.626 1.00 29.54 ? 571 LEU B O 1 ATOM 10462 C CB . LEU B 1 549 ? 55.104 -31.852 -23.237 1.00 31.93 ? 571 LEU B CB 1 ATOM 10463 C CG . LEU B 1 549 ? 54.403 -31.692 -24.607 1.00 31.55 ? 571 LEU B CG 1 ATOM 10464 C CD1 . LEU B 1 549 ? 52.913 -31.503 -24.439 1.00 28.06 ? 571 LEU B CD1 1 ATOM 10465 C CD2 . LEU B 1 549 ? 55.020 -30.529 -25.367 1.00 34.24 ? 571 LEU B CD2 1 ATOM 10466 N N . ASP B 1 550 ? 53.690 -34.959 -23.505 1.00 33.26 ? 572 ASP B N 1 ATOM 10467 C CA . ASP B 1 550 ? 53.647 -36.107 -24.393 1.00 32.69 ? 572 ASP B CA 1 ATOM 10468 C C . ASP B 1 550 ? 52.925 -35.772 -25.703 1.00 29.99 ? 572 ASP B C 1 ATOM 10469 O O . ASP B 1 550 ? 51.746 -35.526 -25.705 1.00 30.66 ? 572 ASP B O 1 ATOM 10470 C CB . ASP B 1 550 ? 52.980 -37.298 -23.706 1.00 33.86 ? 572 ASP B CB 1 ATOM 10471 C CG . ASP B 1 550 ? 53.305 -38.618 -24.394 1.00 35.86 ? 572 ASP B CG 1 ATOM 10472 O OD1 . ASP B 1 550 ? 53.912 -38.618 -25.493 1.00 37.11 ? 572 ASP B OD1 1 ATOM 10473 O OD2 . ASP B 1 550 ? 52.966 -39.660 -23.831 1.00 40.73 ? 572 ASP B OD2 1 ATOM 10474 N N . ILE B 1 551 ? 53.668 -35.747 -26.789 1.00 27.93 ? 573 ILE B N 1 ATOM 10475 C CA . ILE B 1 551 ? 53.115 -35.577 -28.128 1.00 29.95 ? 573 ILE B CA 1 ATOM 10476 C C . ILE B 1 551 ? 53.499 -36.763 -29.027 1.00 32.07 ? 573 ILE B C 1 ATOM 10477 O O . ILE B 1 551 ? 53.655 -36.617 -30.239 1.00 35.15 ? 573 ILE B O 1 ATOM 10478 C CB . ILE B 1 551 ? 53.538 -34.236 -28.773 1.00 30.44 ? 573 ILE B CB 1 ATOM 10479 C CG1 . ILE B 1 551 ? 55.051 -34.076 -28.779 1.00 30.86 ? 573 ILE B CG1 1 ATOM 10480 C CG2 . ILE B 1 551 ? 52.919 -33.088 -27.985 1.00 33.80 ? 573 ILE B CG2 1 ATOM 10481 C CD1 . ILE B 1 551 ? 55.552 -32.987 -29.670 1.00 32.15 ? 573 ILE B CD1 1 ATOM 10482 N N . SER B 1 552 ? 53.618 -37.936 -28.410 1.00 32.36 ? 574 SER B N 1 ATOM 10483 C CA . SER B 1 552 ? 53.759 -39.198 -29.124 1.00 30.18 ? 574 SER B CA 1 ATOM 10484 C C . SER B 1 552 ? 52.530 -39.568 -29.941 1.00 30.59 ? 574 SER B C 1 ATOM 10485 O O . SER B 1 552 ? 51.377 -39.164 -29.643 1.00 31.50 ? 574 SER B O 1 ATOM 10486 C CB . SER B 1 552 ? 53.998 -40.317 -28.125 1.00 30.38 ? 574 SER B CB 1 ATOM 10487 O OG . SER B 1 552 ? 55.197 -40.078 -27.411 1.00 38.36 ? 574 SER B OG 1 ATOM 10488 N N . SER B 1 553 ? 52.770 -40.366 -30.974 1.00 29.90 ? 575 SER B N 1 ATOM 10489 C CA . SER B 1 553 ? 51.723 -40.831 -31.863 1.00 28.14 ? 575 SER B CA 1 ATOM 10490 C C . SER B 1 553 ? 50.832 -39.690 -32.438 1.00 28.56 ? 575 SER B C 1 ATOM 10491 O O . SER B 1 553 ? 49.615 -39.797 -32.490 1.00 27.26 ? 575 SER B O 1 ATOM 10492 C CB . SER B 1 553 ? 50.888 -41.900 -31.180 1.00 26.39 ? 575 SER B CB 1 ATOM 10493 O OG . SER B 1 553 ? 51.715 -43.004 -30.952 1.00 28.98 ? 575 SER B OG 1 ATOM 10494 N N . ASN B 1 554 ? 51.480 -38.613 -32.853 1.00 28.32 ? 576 ASN B N 1 ATOM 10495 C CA . ASN B 1 554 ? 50.877 -37.560 -33.651 1.00 29.24 ? 576 ASN B CA 1 ATOM 10496 C C . ASN B 1 554 ? 51.571 -37.607 -35.014 1.00 30.33 ? 576 ASN B C 1 ATOM 10497 O O . ASN B 1 554 ? 52.075 -36.589 -35.472 1.00 31.76 ? 576 ASN B O 1 ATOM 10498 C CB . ASN B 1 554 ? 51.105 -36.202 -32.982 1.00 30.02 ? 576 ASN B CB 1 ATOM 10499 C CG . ASN B 1 554 ? 50.208 -35.986 -31.813 1.00 30.54 ? 576 ASN B CG 1 ATOM 10500 O OD1 . ASN B 1 554 ? 49.170 -35.385 -31.955 1.00 37.45 ? 576 ASN B OD1 1 ATOM 10501 N ND2 . ASN B 1 554 ? 50.574 -36.501 -30.671 1.00 31.69 ? 576 ASN B ND2 1 ATOM 10502 N N . SER B 1 555 ? 51.685 -38.788 -35.624 1.00 29.61 ? 577 SER B N 1 ATOM 10503 C CA . SER B 1 555 ? 52.436 -38.867 -36.880 1.00 31.85 ? 577 SER B CA 1 ATOM 10504 C C . SER B 1 555 ? 51.761 -38.220 -38.139 1.00 31.14 ? 577 SER B C 1 ATOM 10505 O O . SER B 1 555 ? 52.441 -37.953 -39.115 1.00 31.12 ? 577 SER B O 1 ATOM 10506 C CB . SER B 1 555 ? 52.787 -40.297 -37.183 1.00 31.53 ? 577 SER B CB 1 ATOM 10507 O OG . SER B 1 555 ? 51.618 -41.015 -37.377 1.00 30.06 ? 577 SER B OG 1 ATOM 10508 N N . HIS B 1 556 ? 50.469 -37.942 -38.085 1.00 30.36 ? 578 HIS B N 1 ATOM 10509 C CA . HIS B 1 556 ? 49.698 -37.629 -39.276 1.00 31.25 ? 578 HIS B CA 1 ATOM 10510 C C . HIS B 1 556 ? 50.295 -36.582 -40.192 1.00 31.77 ? 578 HIS B C 1 ATOM 10511 O O . HIS B 1 556 ? 50.542 -36.879 -41.348 1.00 34.40 ? 578 HIS B O 1 ATOM 10512 C CB . HIS B 1 556 ? 48.298 -37.220 -38.868 1.00 35.37 ? 578 HIS B CB 1 ATOM 10513 C CG . HIS B 1 556 ? 47.406 -36.934 -40.017 1.00 36.44 ? 578 HIS B CG 1 ATOM 10514 N ND1 . HIS B 1 556 ? 46.755 -37.924 -40.715 1.00 37.37 ? 578 HIS B ND1 1 ATOM 10515 C CD2 . HIS B 1 556 ? 47.067 -35.765 -40.601 1.00 38.49 ? 578 HIS B CD2 1 ATOM 10516 C CE1 . HIS B 1 556 ? 46.063 -37.375 -41.691 1.00 36.91 ? 578 HIS B CE1 1 ATOM 10517 N NE2 . HIS B 1 556 ? 46.221 -36.066 -41.634 1.00 36.59 ? 578 HIS B NE2 1 ATOM 10518 N N . TYR B 1 557 ? 50.556 -35.366 -39.714 1.00 31.51 ? 579 TYR B N 1 ATOM 10519 C CA . TYR B 1 557 ? 51.132 -34.320 -40.591 1.00 31.24 ? 579 TYR B CA 1 ATOM 10520 C C . TYR B 1 557 ? 52.607 -34.499 -40.912 1.00 35.17 ? 579 TYR B C 1 ATOM 10521 O O . TYR B 1 557 ? 53.097 -33.917 -41.869 1.00 36.20 ? 579 TYR B O 1 ATOM 10522 C CB . TYR B 1 557 ? 50.903 -32.919 -40.061 1.00 30.27 ? 579 TYR B CB 1 ATOM 10523 C CG . TYR B 1 557 ? 49.446 -32.572 -40.099 1.00 35.69 ? 579 TYR B CG 1 ATOM 10524 C CD1 . TYR B 1 557 ? 48.771 -32.381 -41.321 1.00 32.15 ? 579 TYR B CD1 1 ATOM 10525 C CD2 . TYR B 1 557 ? 48.696 -32.493 -38.902 1.00 35.38 ? 579 TYR B CD2 1 ATOM 10526 C CE1 . TYR B 1 557 ? 47.410 -32.125 -41.343 1.00 31.72 ? 579 TYR B CE1 1 ATOM 10527 C CE2 . TYR B 1 557 ? 47.343 -32.231 -38.925 1.00 35.83 ? 579 TYR B CE2 1 ATOM 10528 C CZ . TYR B 1 557 ? 46.714 -32.034 -40.143 1.00 35.03 ? 579 TYR B CZ 1 ATOM 10529 O OH . TYR B 1 557 ? 45.387 -31.769 -40.082 1.00 36.12 ? 579 TYR B OH 1 ATOM 10530 N N . PHE B 1 558 ? 53.320 -35.279 -40.120 1.00 35.74 ? 580 PHE B N 1 ATOM 10531 C CA . PHE B 1 558 ? 54.703 -35.603 -40.443 1.00 36.81 ? 580 PHE B CA 1 ATOM 10532 C C . PHE B 1 558 ? 54.859 -36.564 -41.632 1.00 37.17 ? 580 PHE B C 1 ATOM 10533 O O . PHE B 1 558 ? 55.956 -36.728 -42.143 1.00 39.63 ? 580 PHE B O 1 ATOM 10534 C CB . PHE B 1 558 ? 55.391 -36.194 -39.204 1.00 36.34 ? 580 PHE B CB 1 ATOM 10535 C CG . PHE B 1 558 ? 55.530 -35.221 -38.091 1.00 32.48 ? 580 PHE B CG 1 ATOM 10536 C CD1 . PHE B 1 558 ? 56.431 -34.172 -38.190 1.00 35.47 ? 580 PHE B CD1 1 ATOM 10537 C CD2 . PHE B 1 558 ? 54.752 -35.331 -36.944 1.00 33.08 ? 580 PHE B CD2 1 ATOM 10538 C CE1 . PHE B 1 558 ? 56.575 -33.262 -37.133 1.00 38.90 ? 580 PHE B CE1 1 ATOM 10539 C CE2 . PHE B 1 558 ? 54.876 -34.423 -35.884 1.00 31.75 ? 580 PHE B CE2 1 ATOM 10540 C CZ . PHE B 1 558 ? 55.790 -33.389 -35.978 1.00 34.80 ? 580 PHE B CZ 1 ATOM 10541 N N . GLN B 1 559 ? 53.785 -37.223 -42.034 1.00 36.26 ? 581 GLN B N 1 ATOM 10542 C CA . GLN B 1 559 ? 53.833 -38.208 -43.127 1.00 36.91 ? 581 GLN B CA 1 ATOM 10543 C C . GLN B 1 559 ? 53.553 -37.676 -44.493 1.00 38.21 ? 581 GLN B C 1 ATOM 10544 O O . GLN B 1 559 ? 53.573 -38.443 -45.431 1.00 43.87 ? 581 GLN B O 1 ATOM 10545 C CB . GLN B 1 559 ? 52.833 -39.338 -42.849 1.00 39.81 ? 581 GLN B CB 1 ATOM 10546 C CG . GLN B 1 559 ? 53.339 -40.212 -41.730 1.00 45.87 ? 581 GLN B CG 1 ATOM 10547 C CD . GLN B 1 559 ? 52.326 -41.169 -41.192 1.00 52.46 ? 581 GLN B CD 1 ATOM 10548 O OE1 . GLN B 1 559 ? 51.109 -41.016 -41.400 1.00 52.34 ? 581 GLN B OE1 1 ATOM 10549 N NE2 . GLN B 1 559 ? 52.825 -42.193 -40.489 1.00 56.84 ? 581 GLN B NE2 1 ATOM 10550 N N . SER B 1 560 ? 53.268 -36.385 -44.633 1.00 39.52 ? 582 SER B N 1 ATOM 10551 C CA . SER B 1 560 ? 52.964 -35.806 -45.942 1.00 37.50 ? 582 SER B CA 1 ATOM 10552 C C . SER B 1 560 ? 54.027 -34.776 -46.256 1.00 35.82 ? 582 SER B C 1 ATOM 10553 O O . SER B 1 560 ? 54.363 -33.958 -45.423 1.00 43.18 ? 582 SER B O 1 ATOM 10554 C CB . SER B 1 560 ? 51.560 -35.222 -45.942 1.00 39.10 ? 582 SER B CB 1 ATOM 10555 O OG . SER B 1 560 ? 50.586 -36.259 -45.941 1.00 44.61 ? 582 SER B OG 1 ATOM 10556 N N . GLU B 1 561 ? 54.624 -34.868 -47.427 1.00 33.55 ? 583 GLU B N 1 ATOM 10557 C CA . GLU B 1 561 ? 55.734 -33.999 -47.783 1.00 35.57 ? 583 GLU B CA 1 ATOM 10558 C C . GLU B 1 561 ? 55.326 -32.522 -47.943 1.00 35.60 ? 583 GLU B C 1 ATOM 10559 O O . GLU B 1 561 ? 54.177 -32.200 -48.263 1.00 40.41 ? 583 GLU B O 1 ATOM 10560 C CB . GLU B 1 561 ? 56.407 -34.488 -49.085 1.00 35.35 ? 583 GLU B CB 1 ATOM 10561 C CG . GLU B 1 561 ? 55.524 -34.446 -50.339 1.00 35.56 ? 583 GLU B CG 1 ATOM 10562 C CD . GLU B 1 561 ? 56.285 -34.680 -51.649 1.00 38.29 ? 583 GLU B CD 1 ATOM 10563 O OE1 . GLU B 1 561 ? 55.642 -34.657 -52.731 1.00 39.52 ? 583 GLU B OE1 1 ATOM 10564 O OE2 . GLU B 1 561 ? 57.523 -34.880 -51.631 1.00 39.53 ? 583 GLU B OE2 1 ATOM 10565 N N . GLY B 1 562 ? 56.311 -31.647 -47.778 1.00 36.11 ? 584 GLY B N 1 ATOM 10566 C CA . GLY B 1 562 ? 56.162 -30.217 -48.020 1.00 35.56 ? 584 GLY B CA 1 ATOM 10567 C C . GLY B 1 562 ? 55.490 -29.419 -46.901 1.00 37.64 ? 584 GLY B C 1 ATOM 10568 O O . GLY B 1 562 ? 55.185 -28.246 -47.100 1.00 43.22 ? 584 GLY B O 1 ATOM 10569 N N . ILE B 1 563 ? 55.264 -30.038 -45.746 1.00 34.92 ? 585 ILE B N 1 ATOM 10570 C CA . ILE B 1 563 ? 54.603 -29.400 -44.620 1.00 34.34 ? 585 ILE B CA 1 ATOM 10571 C C . ILE B 1 563 ? 55.631 -28.865 -43.638 1.00 35.16 ? 585 ILE B C 1 ATOM 10572 O O . ILE B 1 563 ? 56.504 -29.576 -43.185 1.00 35.64 ? 585 ILE B O 1 ATOM 10573 C CB . ILE B 1 563 ? 53.660 -30.371 -43.889 1.00 34.94 ? 585 ILE B CB 1 ATOM 10574 C CG1 . ILE B 1 563 ? 52.586 -30.885 -44.849 1.00 36.12 ? 585 ILE B CG1 1 ATOM 10575 C CG2 . ILE B 1 563 ? 52.997 -29.658 -42.720 1.00 34.86 ? 585 ILE B CG2 1 ATOM 10576 C CD1 . ILE B 1 563 ? 51.465 -31.703 -44.216 1.00 37.06 ? 585 ILE B CD1 1 ATOM 10577 N N . THR B 1 564 ? 55.503 -27.592 -43.309 1.00 36.67 ? 586 THR B N 1 ATOM 10578 C CA . THR B 1 564 ? 56.417 -26.927 -42.413 1.00 37.65 ? 586 THR B CA 1 ATOM 10579 C C . THR B 1 564 ? 56.111 -27.422 -41.000 1.00 34.99 ? 586 THR B C 1 ATOM 10580 O O . THR B 1 564 ? 54.959 -27.400 -40.577 1.00 32.01 ? 586 THR B O 1 ATOM 10581 C CB . THR B 1 564 ? 56.221 -25.404 -42.519 1.00 42.43 ? 586 THR B CB 1 ATOM 10582 O OG1 . THR B 1 564 ? 56.637 -24.976 -43.815 1.00 37.04 ? 586 THR B OG1 1 ATOM 10583 C CG2 . THR B 1 564 ? 57.030 -24.632 -41.479 1.00 47.07 ? 586 THR B CG2 1 ATOM 10584 N N . HIS B 1 565 ? 57.166 -27.850 -40.305 1.00 36.04 ? 587 HIS B N 1 ATOM 10585 C CA . HIS B 1 565 ? 57.132 -28.371 -38.929 1.00 33.85 ? 587 HIS B CA 1 ATOM 10586 C C . HIS B 1 565 ? 58.213 -27.626 -38.151 1.00 34.25 ? 587 HIS B C 1 ATOM 10587 O O . HIS B 1 565 ? 59.361 -27.562 -38.590 1.00 33.00 ? 587 HIS B O 1 ATOM 10588 C CB . HIS B 1 565 ? 57.518 -29.856 -38.860 1.00 31.88 ? 587 HIS B CB 1 ATOM 10589 C CG . HIS B 1 565 ? 56.719 -30.745 -39.737 1.00 31.62 ? 587 HIS B CG 1 ATOM 10590 N ND1 . HIS B 1 565 ? 55.347 -30.811 -39.669 1.00 31.67 ? 587 HIS B ND1 1 ATOM 10591 C CD2 . HIS B 1 565 ? 57.092 -31.617 -40.703 1.00 33.48 ? 587 HIS B CD2 1 ATOM 10592 C CE1 . HIS B 1 565 ? 54.903 -31.686 -40.555 1.00 33.40 ? 587 HIS B CE1 1 ATOM 10593 N NE2 . HIS B 1 565 ? 55.936 -32.174 -41.214 1.00 32.84 ? 587 HIS B NE2 1 ATOM 10594 N N . MET B 1 566 ? 57.869 -27.126 -36.974 1.00 37.18 ? 588 MET B N 1 ATOM 10595 C CA . MET B 1 566 ? 58.840 -26.416 -36.146 1.00 39.67 ? 588 MET B CA 1 ATOM 10596 C C . MET B 1 566 ? 59.166 -27.203 -34.878 1.00 38.74 ? 588 MET B C 1 ATOM 10597 O O . MET B 1 566 ? 58.442 -27.094 -33.874 1.00 36.76 ? 588 MET B O 1 ATOM 10598 C CB . MET B 1 566 ? 58.304 -25.037 -35.746 1.00 43.74 ? 588 MET B CB 1 ATOM 10599 C CG . MET B 1 566 ? 57.983 -24.063 -36.849 1.00 43.41 ? 588 MET B CG 1 ATOM 10600 S SD . MET B 1 566 ? 59.259 -23.550 -37.980 1.00 43.08 ? 588 MET B SD 1 ATOM 10601 C CE . MET B 1 566 ? 60.723 -23.716 -37.023 1.00 54.92 ? 588 MET B CE 1 ATOM 10602 N N . LEU B 1 567 ? 60.248 -27.981 -34.907 1.00 39.70 ? 589 LEU B N 1 ATOM 10603 C CA . LEU B 1 567 ? 60.675 -28.745 -33.721 1.00 42.30 ? 589 LEU B CA 1 ATOM 10604 C C . LEU B 1 567 ? 61.296 -27.870 -32.656 1.00 44.58 ? 589 LEU B C 1 ATOM 10605 O O . LEU B 1 567 ? 61.578 -28.362 -31.571 1.00 51.96 ? 589 LEU B O 1 ATOM 10606 C CB . LEU B 1 567 ? 61.645 -29.879 -34.089 1.00 43.08 ? 589 LEU B CB 1 ATOM 10607 C CG . LEU B 1 567 ? 61.114 -30.973 -35.027 1.00 45.43 ? 589 LEU B CG 1 ATOM 10608 C CD1 . LEU B 1 567 ? 61.989 -32.203 -34.964 1.00 47.69 ? 589 LEU B CD1 1 ATOM 10609 C CD2 . LEU B 1 567 ? 59.665 -31.370 -34.785 1.00 49.02 ? 589 LEU B CD2 1 ATOM 10610 N N . ASN B 1 568 ? 61.478 -26.581 -32.949 1.00 46.33 ? 590 ASN B N 1 ATOM 10611 C CA . ASN B 1 568 ? 62.169 -25.656 -32.051 1.00 48.73 ? 590 ASN B CA 1 ATOM 10612 C C . ASN B 1 568 ? 61.220 -25.033 -31.021 1.00 45.51 ? 590 ASN B C 1 ATOM 10613 O O . ASN B 1 568 ? 61.610 -24.149 -30.308 1.00 47.22 ? 590 ASN B O 1 ATOM 10614 C CB . ASN B 1 568 ? 63.026 -24.572 -32.856 1.00 46.71 ? 590 ASN B CB 1 ATOM 10615 C CG . ASN B 1 568 ? 62.163 -23.601 -33.678 1.00 50.09 ? 590 ASN B CG 1 ATOM 10616 O OD1 . ASN B 1 568 ? 60.988 -23.854 -33.779 1.00 51.74 ? 590 ASN B OD1 1 ATOM 10617 N ND2 . ASN B 1 568 ? 62.740 -22.534 -34.291 1.00 51.06 ? 590 ASN B ND2 1 ATOM 10618 N N . PHE B 1 569 ? 59.980 -25.481 -30.956 1.00 45.29 ? 591 PHE B N 1 ATOM 10619 C CA . PHE B 1 569 ? 58.994 -25.029 -29.924 1.00 43.70 ? 591 PHE B CA 1 ATOM 10620 C C . PHE B 1 569 ? 59.389 -25.271 -28.457 1.00 41.99 ? 591 PHE B C 1 ATOM 10621 O O . PHE B 1 569 ? 58.764 -24.715 -27.550 1.00 39.78 ? 591 PHE B O 1 ATOM 10622 C CB . PHE B 1 569 ? 57.614 -25.705 -30.157 1.00 42.19 ? 591 PHE B CB 1 ATOM 10623 C CG . PHE B 1 569 ? 57.571 -27.151 -29.727 1.00 39.76 ? 591 PHE B CG 1 ATOM 10624 C CD1 . PHE B 1 569 ? 57.002 -27.504 -28.530 1.00 40.84 ? 591 PHE B CD1 1 ATOM 10625 C CD2 . PHE B 1 569 ? 58.135 -28.155 -30.515 1.00 38.34 ? 591 PHE B CD2 1 ATOM 10626 C CE1 . PHE B 1 569 ? 57.021 -28.830 -28.104 1.00 44.05 ? 591 PHE B CE1 1 ATOM 10627 C CE2 . PHE B 1 569 ? 58.141 -29.473 -30.109 1.00 36.73 ? 591 PHE B CE2 1 ATOM 10628 C CZ . PHE B 1 569 ? 57.598 -29.814 -28.895 1.00 39.22 ? 591 PHE B CZ 1 ATOM 10629 N N . THR B 1 570 ? 60.391 -26.119 -28.229 1.00 46.66 ? 592 THR B N 1 ATOM 10630 C CA . THR B 1 570 ? 60.876 -26.437 -26.879 1.00 50.02 ? 592 THR B CA 1 ATOM 10631 C C . THR B 1 570 ? 61.478 -25.250 -26.126 1.00 52.09 ? 592 THR B C 1 ATOM 10632 O O . THR B 1 570 ? 61.453 -25.239 -24.899 1.00 51.66 ? 592 THR B O 1 ATOM 10633 C CB . THR B 1 570 ? 61.924 -27.567 -26.927 1.00 50.49 ? 592 THR B CB 1 ATOM 10634 O OG1 . THR B 1 570 ? 62.802 -27.390 -28.069 1.00 49.51 ? 592 THR B OG1 1 ATOM 10635 C CG2 . THR B 1 570 ? 61.236 -28.876 -27.061 1.00 51.82 ? 592 THR B CG2 1 ATOM 10636 N N . LYS B 1 571 ? 62.071 -24.294 -26.858 1.00 51.88 ? 593 LYS B N 1 ATOM 10637 C CA . LYS B 1 571 ? 62.740 -23.096 -26.279 1.00 55.27 ? 593 LYS B CA 1 ATOM 10638 C C . LYS B 1 571 ? 61.913 -22.334 -25.219 1.00 53.05 ? 593 LYS B C 1 ATOM 10639 O O . LYS B 1 571 ? 62.422 -21.950 -24.164 1.00 45.62 ? 593 LYS B O 1 ATOM 10640 C CB . LYS B 1 571 ? 63.143 -22.142 -27.412 1.00 53.66 ? 593 LYS B CB 1 ATOM 10641 C CG . LYS B 1 571 ? 63.952 -20.948 -26.939 1.00 57.07 ? 593 LYS B CG 1 ATOM 10642 C CD . LYS B 1 571 ? 64.678 -20.248 -28.067 1.00 55.83 ? 593 LYS B CD 1 ATOM 10643 C CE . LYS B 1 571 ? 65.693 -19.273 -27.480 1.00 66.29 ? 593 LYS B CE 1 ATOM 10644 N NZ . LYS B 1 571 ? 66.204 -18.310 -28.495 1.00 73.82 ? 593 LYS B NZ 1 ATOM 10645 N N . ASN B 1 572 ? 60.637 -22.153 -25.529 1.00 57.03 ? 594 ASN B N 1 ATOM 10646 C CA . ASN B 1 572 ? 59.698 -21.378 -24.705 1.00 65.09 ? 594 ASN B CA 1 ATOM 10647 C C . ASN B 1 572 ? 59.259 -22.008 -23.376 1.00 61.58 ? 594 ASN B C 1 ATOM 10648 O O . ASN B 1 572 ? 58.780 -21.298 -22.501 1.00 53.58 ? 594 ASN B O 1 ATOM 10649 C CB . ASN B 1 572 ? 58.415 -21.073 -25.509 1.00 72.89 ? 594 ASN B CB 1 ATOM 10650 C CG . ASN B 1 572 ? 58.666 -20.284 -26.793 1.00 73.59 ? 594 ASN B CG 1 ATOM 10651 O OD1 . ASN B 1 572 ? 58.075 -20.599 -27.839 1.00 77.47 ? 594 ASN B OD1 1 ATOM 10652 N ND2 . ASN B 1 572 ? 59.530 -19.257 -26.727 1.00 66.61 ? 594 ASN B ND2 1 ATOM 10653 N N . LEU B 1 573 ? 59.399 -23.328 -23.237 1.00 59.01 ? 595 LEU B N 1 ATOM 10654 C CA . LEU B 1 573 ? 58.890 -24.051 -22.066 1.00 53.17 ? 595 LEU B CA 1 ATOM 10655 C C . LEU B 1 573 ? 59.975 -24.115 -21.007 1.00 53.33 ? 595 LEU B C 1 ATOM 10656 O O . LEU B 1 573 ? 60.860 -24.976 -21.049 1.00 55.89 ? 595 LEU B O 1 ATOM 10657 C CB . LEU B 1 573 ? 58.418 -25.438 -22.504 1.00 53.30 ? 595 LEU B CB 1 ATOM 10658 C CG . LEU B 1 573 ? 57.318 -25.370 -23.568 1.00 51.61 ? 595 LEU B CG 1 ATOM 10659 C CD1 . LEU B 1 573 ? 57.212 -26.655 -24.354 1.00 52.30 ? 595 LEU B CD1 1 ATOM 10660 C CD2 . LEU B 1 573 ? 56.001 -25.033 -22.903 1.00 48.92 ? 595 LEU B CD2 1 ATOM 10661 N N . LYS B 1 574 ? 59.920 -23.181 -20.068 1.00 57.99 ? 596 LYS B N 1 ATOM 10662 C CA . LYS B 1 574 ? 61.081 -22.867 -19.207 1.00 59.54 ? 596 LYS B CA 1 ATOM 10663 C C . LYS B 1 574 ? 61.293 -23.804 -18.051 1.00 50.25 ? 596 LYS B C 1 ATOM 10664 O O . LYS B 1 574 ? 62.369 -23.778 -17.461 1.00 51.13 ? 596 LYS B O 1 ATOM 10665 C CB . LYS B 1 574 ? 61.013 -21.423 -18.670 1.00 65.82 ? 596 LYS B CB 1 ATOM 10666 C CG . LYS B 1 574 ? 60.845 -20.342 -19.738 1.00 73.23 ? 596 LYS B CG 1 ATOM 10667 C CD . LYS B 1 574 ? 61.989 -20.297 -20.766 1.00 79.55 ? 596 LYS B CD 1 ATOM 10668 C CE . LYS B 1 574 ? 61.907 -19.006 -21.598 1.00 90.14 ? 596 LYS B CE 1 ATOM 10669 N NZ . LYS B 1 574 ? 62.666 -19.011 -22.886 1.00 88.03 ? 596 LYS B NZ 1 ATOM 10670 N N . VAL B 1 575 ? 60.296 -24.628 -17.715 1.00 48.65 ? 597 VAL B N 1 ATOM 10671 C CA . VAL B 1 575 ? 60.478 -25.660 -16.648 1.00 47.26 ? 597 VAL B CA 1 ATOM 10672 C C . VAL B 1 575 ? 60.244 -27.104 -17.126 1.00 41.59 ? 597 VAL B C 1 ATOM 10673 O O . VAL B 1 575 ? 60.088 -28.004 -16.307 1.00 39.45 ? 597 VAL B O 1 ATOM 10674 C CB . VAL B 1 575 ? 59.665 -25.352 -15.364 1.00 45.44 ? 597 VAL B CB 1 ATOM 10675 C CG1 . VAL B 1 575 ? 60.202 -24.088 -14.695 1.00 44.24 ? 597 VAL B CG1 1 ATOM 10676 C CG2 . VAL B 1 575 ? 58.186 -25.205 -15.677 1.00 45.50 ? 597 VAL B CG2 1 ATOM 10677 N N . LEU B 1 576 ? 60.299 -27.320 -18.440 1.00 37.28 ? 598 LEU B N 1 ATOM 10678 C CA . LEU B 1 576 ? 60.009 -28.613 -19.022 1.00 35.51 ? 598 LEU B CA 1 ATOM 10679 C C . LEU B 1 576 ? 61.144 -29.571 -18.712 1.00 35.70 ? 598 LEU B C 1 ATOM 10680 O O . LEU B 1 576 ? 62.279 -29.252 -18.969 1.00 36.41 ? 598 LEU B O 1 ATOM 10681 C CB . LEU B 1 576 ? 59.829 -28.486 -20.543 1.00 36.37 ? 598 LEU B CB 1 ATOM 10682 C CG . LEU B 1 576 ? 59.250 -29.684 -21.294 1.00 38.64 ? 598 LEU B CG 1 ATOM 10683 C CD1 . LEU B 1 576 ? 57.777 -29.821 -20.925 1.00 42.58 ? 598 LEU B CD1 1 ATOM 10684 C CD2 . LEU B 1 576 ? 59.392 -29.534 -22.796 1.00 37.96 ? 598 LEU B CD2 1 ATOM 10685 N N . GLN B 1 577 ? 60.820 -30.748 -18.182 1.00 38.12 ? 599 GLN B N 1 ATOM 10686 C CA . GLN B 1 577 ? 61.812 -31.757 -17.797 1.00 42.58 ? 599 GLN B CA 1 ATOM 10687 C C . GLN B 1 577 ? 61.861 -32.911 -18.762 1.00 40.42 ? 599 GLN B C 1 ATOM 10688 O O . GLN B 1 577 ? 62.923 -33.443 -19.032 1.00 37.74 ? 599 GLN B O 1 ATOM 10689 C CB . GLN B 1 577 ? 61.479 -32.368 -16.436 1.00 47.14 ? 599 GLN B CB 1 ATOM 10690 C CG . GLN B 1 577 ? 61.110 -31.385 -15.350 1.00 57.71 ? 599 GLN B CG 1 ATOM 10691 C CD . GLN B 1 577 ? 62.317 -30.829 -14.629 1.00 65.31 ? 599 GLN B CD 1 ATOM 10692 O OE1 . GLN B 1 577 ? 63.220 -30.269 -15.251 1.00 58.33 ? 599 GLN B OE1 1 ATOM 10693 N NE2 . GLN B 1 577 ? 62.332 -30.966 -13.302 1.00 70.95 ? 599 GLN B NE2 1 ATOM 10694 N N . LYS B 1 578 ? 60.689 -33.340 -19.202 1.00 37.22 ? 600 LYS B N 1 ATOM 10695 C CA . LYS B 1 578 ? 60.565 -34.541 -19.982 1.00 39.68 ? 600 LYS B CA 1 ATOM 10696 C C . LYS B 1 578 ? 59.667 -34.297 -21.205 1.00 38.49 ? 600 LYS B C 1 ATOM 10697 O O . LYS B 1 578 ? 58.583 -33.747 -21.066 1.00 35.96 ? 600 LYS B O 1 ATOM 10698 C CB . LYS B 1 578 ? 59.965 -35.623 -19.135 1.00 38.78 ? 600 LYS B CB 1 ATOM 10699 C CG . LYS B 1 578 ? 59.953 -36.964 -19.823 1.00 42.00 ? 600 LYS B CG 1 ATOM 10700 C CD . LYS B 1 578 ? 59.322 -38.010 -18.926 1.00 44.06 ? 600 LYS B CD 1 ATOM 10701 C CE . LYS B 1 578 ? 59.707 -39.398 -19.385 1.00 47.57 ? 600 LYS B CE 1 ATOM 10702 N NZ . LYS B 1 578 ? 58.631 -40.349 -19.040 1.00 49.99 ? 600 LYS B NZ 1 ATOM 10703 N N . LEU B 1 579 ? 60.163 -34.656 -22.385 1.00 34.17 ? 601 LEU B N 1 ATOM 10704 C CA . LEU B 1 579 ? 59.420 -34.483 -23.597 1.00 33.06 ? 601 LEU B CA 1 ATOM 10705 C C . LEU B 1 579 ? 59.376 -35.800 -24.308 1.00 34.44 ? 601 LEU B C 1 ATOM 10706 O O . LEU B 1 579 ? 60.415 -36.368 -24.582 1.00 33.93 ? 601 LEU B O 1 ATOM 10707 C CB . LEU B 1 579 ? 60.101 -33.477 -24.485 1.00 33.38 ? 601 LEU B CB 1 ATOM 10708 C CG . LEU B 1 579 ? 59.555 -33.323 -25.906 1.00 32.92 ? 601 LEU B CG 1 ATOM 10709 C CD1 . LEU B 1 579 ? 58.096 -32.944 -25.835 1.00 34.45 ? 601 LEU B CD1 1 ATOM 10710 C CD2 . LEU B 1 579 ? 60.333 -32.239 -26.642 1.00 31.14 ? 601 LEU B CD2 1 ATOM 10711 N N . MET B 1 580 ? 58.181 -36.298 -24.594 1.00 36.77 ? 602 MET B N 1 ATOM 10712 C CA . MET B 1 580 ? 58.040 -37.559 -25.299 1.00 37.56 ? 602 MET B CA 1 ATOM 10713 C C . MET B 1 580 ? 57.486 -37.249 -26.661 1.00 36.08 ? 602 MET B C 1 ATOM 10714 O O . MET B 1 580 ? 56.403 -36.692 -26.777 1.00 35.96 ? 602 MET B O 1 ATOM 10715 C CB . MET B 1 580 ? 57.087 -38.492 -24.572 1.00 42.47 ? 602 MET B CB 1 ATOM 10716 C CG . MET B 1 580 ? 57.637 -39.139 -23.313 1.00 46.80 ? 602 MET B CG 1 ATOM 10717 S SD . MET B 1 580 ? 56.313 -39.461 -22.121 1.00 57.58 ? 602 MET B SD 1 ATOM 10718 C CE . MET B 1 580 ? 56.177 -37.800 -21.520 1.00 47.75 ? 602 MET B CE 1 ATOM 10719 N N . MET B 1 581 ? 58.220 -37.635 -27.690 1.00 35.04 ? 603 MET B N 1 ATOM 10720 C CA . MET B 1 581 ? 57.732 -37.499 -29.048 1.00 36.36 ? 603 MET B CA 1 ATOM 10721 C C . MET B 1 581 ? 58.014 -38.744 -29.886 1.00 34.91 ? 603 MET B C 1 ATOM 10722 O O . MET B 1 581 ? 58.562 -38.685 -30.987 1.00 31.33 ? 603 MET B O 1 ATOM 10723 C CB . MET B 1 581 ? 58.178 -36.174 -29.700 1.00 41.03 ? 603 MET B CB 1 ATOM 10724 C CG . MET B 1 581 ? 59.630 -35.781 -29.657 1.00 42.09 ? 603 MET B CG 1 ATOM 10725 S SD . MET B 1 581 ? 59.841 -33.989 -29.947 1.00 45.93 ? 603 MET B SD 1 ATOM 10726 C CE . MET B 1 581 ? 58.910 -33.658 -31.448 1.00 46.56 ? 603 MET B CE 1 ATOM 10727 N N . ASN B 1 582 ? 57.536 -39.871 -29.351 1.00 32.33 ? 604 ASN B N 1 ATOM 10728 C CA . ASN B 1 582 ? 57.682 -41.174 -29.986 1.00 30.32 ? 604 ASN B CA 1 ATOM 10729 C C . ASN B 1 582 ? 56.683 -41.452 -31.105 1.00 30.56 ? 604 ASN B C 1 ATOM 10730 O O . ASN B 1 582 ? 55.565 -40.952 -31.089 1.00 29.93 ? 604 ASN B O 1 ATOM 10731 C CB . ASN B 1 582 ? 57.534 -42.260 -28.939 1.00 29.70 ? 604 ASN B CB 1 ATOM 10732 C CG . ASN B 1 582 ? 58.519 -42.102 -27.811 1.00 30.31 ? 604 ASN B CG 1 ATOM 10733 O OD1 . ASN B 1 582 ? 59.717 -42.015 -28.037 1.00 37.86 ? 604 ASN B OD1 1 ATOM 10734 N ND2 . ASN B 1 582 ? 58.033 -42.064 -26.594 1.00 27.60 ? 604 ASN B ND2 1 ATOM 10735 N N . ASP B 1 583 ? 57.090 -42.273 -32.078 1.00 31.56 ? 605 ASP B N 1 ATOM 10736 C CA . ASP B 1 583 ? 56.193 -42.831 -33.089 1.00 31.43 ? 605 ASP B CA 1 ATOM 10737 C C . ASP B 1 583 ? 55.455 -41.752 -33.891 1.00 32.12 ? 605 ASP B C 1 ATOM 10738 O O . ASP B 1 583 ? 54.296 -41.902 -34.275 1.00 35.26 ? 605 ASP B O 1 ATOM 10739 C CB . ASP B 1 583 ? 55.261 -43.852 -32.437 1.00 36.61 ? 605 ASP B CB 1 ATOM 10740 C CG . ASP B 1 583 ? 56.048 -44.946 -31.653 1.00 41.31 ? 605 ASP B CG 1 ATOM 10741 O OD1 . ASP B 1 583 ? 56.982 -45.573 -32.217 1.00 44.59 ? 605 ASP B OD1 1 ATOM 10742 O OD2 . ASP B 1 583 ? 55.749 -45.153 -30.455 1.00 47.04 ? 605 ASP B OD2 1 ATOM 10743 N N . ASN B 1 584 ? 56.185 -40.668 -34.172 1.00 35.49 ? 606 ASN B N 1 ATOM 10744 C CA . ASN B 1 584 ? 55.727 -39.540 -34.971 1.00 34.49 ? 606 ASN B CA 1 ATOM 10745 C C . ASN B 1 584 ? 56.213 -39.571 -36.393 1.00 38.48 ? 606 ASN B C 1 ATOM 10746 O O . ASN B 1 584 ? 55.771 -38.739 -37.185 1.00 36.72 ? 606 ASN B O 1 ATOM 10747 C CB . ASN B 1 584 ? 56.146 -38.221 -34.338 1.00 33.43 ? 606 ASN B CB 1 ATOM 10748 C CG . ASN B 1 584 ? 55.215 -37.799 -33.228 1.00 31.49 ? 606 ASN B CG 1 ATOM 10749 O OD1 . ASN B 1 584 ? 54.018 -37.931 -33.347 1.00 33.00 ? 606 ASN B OD1 1 ATOM 10750 N ND2 . ASN B 1 584 ? 55.764 -37.309 -32.146 1.00 32.70 ? 606 ASN B ND2 1 ATOM 10751 N N . ASP B 1 585 ? 57.073 -40.543 -36.737 1.00 40.78 ? 607 ASP B N 1 ATOM 10752 C CA . ASP B 1 585 ? 57.550 -40.723 -38.114 1.00 42.04 ? 607 ASP B CA 1 ATOM 10753 C C . ASP B 1 585 ? 58.240 -39.459 -38.624 1.00 37.30 ? 607 ASP B C 1 ATOM 10754 O O . ASP B 1 585 ? 58.213 -39.179 -39.788 1.00 40.69 ? 607 ASP B O 1 ATOM 10755 C CB . ASP B 1 585 ? 56.374 -41.117 -39.027 1.00 47.42 ? 607 ASP B CB 1 ATOM 10756 C CG . ASP B 1 585 ? 56.291 -42.583 -39.304 1.00 56.63 ? 607 ASP B CG 1 ATOM 10757 O OD1 . ASP B 1 585 ? 56.669 -43.428 -38.464 1.00 67.37 ? 607 ASP B OD1 1 ATOM 10758 O OD2 . ASP B 1 585 ? 55.805 -42.896 -40.411 1.00 68.05 ? 607 ASP B OD2 1 ATOM 10759 N N . ILE B 1 586 ? 58.852 -38.689 -37.738 1.00 36.24 ? 608 ILE B N 1 ATOM 10760 C CA . ILE B 1 586 ? 59.476 -37.426 -38.122 1.00 33.90 ? 608 ILE B CA 1 ATOM 10761 C C . ILE B 1 586 ? 60.660 -37.631 -39.080 1.00 34.00 ? 608 ILE B C 1 ATOM 10762 O O . ILE B 1 586 ? 61.632 -38.304 -38.748 1.00 32.98 ? 608 ILE B O 1 ATOM 10763 C CB . ILE B 1 586 ? 59.957 -36.656 -36.888 1.00 34.82 ? 608 ILE B CB 1 ATOM 10764 C CG1 . ILE B 1 586 ? 58.743 -36.169 -36.107 1.00 38.28 ? 608 ILE B CG1 1 ATOM 10765 C CG2 . ILE B 1 586 ? 60.799 -35.456 -37.300 1.00 37.38 ? 608 ILE B CG2 1 ATOM 10766 C CD1 . ILE B 1 586 ? 59.041 -35.704 -34.709 1.00 38.73 ? 608 ILE B CD1 1 ATOM 10767 N N . SER B 1 587 ? 60.568 -37.040 -40.257 1.00 35.89 ? 609 SER B N 1 ATOM 10768 C CA . SER B 1 587 ? 61.644 -37.129 -41.241 1.00 40.85 ? 609 SER B CA 1 ATOM 10769 C C . SER B 1 587 ? 62.055 -35.792 -41.851 1.00 42.07 ? 609 SER B C 1 ATOM 10770 O O . SER B 1 587 ? 62.788 -35.757 -42.830 1.00 43.76 ? 609 SER B O 1 ATOM 10771 C CB . SER B 1 587 ? 61.267 -38.146 -42.333 1.00 41.05 ? 609 SER B CB 1 ATOM 10772 O OG . SER B 1 587 ? 60.142 -37.755 -43.051 1.00 37.46 ? 609 SER B OG 1 ATOM 10773 N N . SER B 1 588 ? 61.618 -34.695 -41.245 1.00 39.70 ? 610 SER B N 1 ATOM 10774 C CA . SER B 1 588 ? 61.858 -33.379 -41.791 1.00 36.53 ? 610 SER B CA 1 ATOM 10775 C C . SER B 1 588 ? 61.499 -32.355 -40.743 1.00 38.31 ? 610 SER B C 1 ATOM 10776 O O . SER B 1 588 ? 60.592 -32.544 -39.944 1.00 42.69 ? 610 SER B O 1 ATOM 10777 C CB . SER B 1 588 ? 61.033 -33.136 -43.057 1.00 35.57 ? 610 SER B CB 1 ATOM 10778 O OG . SER B 1 588 ? 59.628 -33.183 -42.777 1.00 37.05 ? 610 SER B OG 1 ATOM 10779 N N . SER B 1 589 ? 62.241 -31.271 -40.736 1.00 41.59 ? 611 SER B N 1 ATOM 10780 C CA . SER B 1 589 ? 61.981 -30.194 -39.820 1.00 41.79 ? 611 SER B CA 1 ATOM 10781 C C . SER B 1 589 ? 62.441 -28.885 -40.462 1.00 37.48 ? 611 SER B C 1 ATOM 10782 O O . SER B 1 589 ? 63.520 -28.831 -41.025 1.00 36.76 ? 611 SER B O 1 ATOM 10783 C CB . SER B 1 589 ? 62.721 -30.428 -38.503 1.00 43.12 ? 611 SER B CB 1 ATOM 10784 O OG . SER B 1 589 ? 62.461 -29.347 -37.603 1.00 51.01 ? 611 SER B OG 1 ATOM 10785 N N . THR B 1 590 ? 61.645 -27.833 -40.330 1.00 32.80 ? 612 THR B N 1 ATOM 10786 C CA . THR B 1 590 ? 62.023 -26.562 -40.891 1.00 35.49 ? 612 THR B CA 1 ATOM 10787 C C . THR B 1 590 ? 63.107 -25.940 -40.036 1.00 36.48 ? 612 THR B C 1 ATOM 10788 O O . THR B 1 590 ? 63.992 -25.289 -40.553 1.00 36.82 ? 612 THR B O 1 ATOM 10789 C CB . THR B 1 590 ? 60.812 -25.648 -41.047 1.00 37.64 ? 612 THR B CB 1 ATOM 10790 O OG1 . THR B 1 590 ? 59.762 -26.378 -41.709 1.00 40.35 ? 612 THR B OG1 1 ATOM 10791 C CG2 . THR B 1 590 ? 61.161 -24.438 -41.874 1.00 35.30 ? 612 THR B CG2 1 ATOM 10792 N N . SER B 1 591 ? 63.056 -26.157 -38.728 1.00 39.07 ? 613 SER B N 1 ATOM 10793 C CA . SER B 1 591 ? 64.156 -25.778 -37.830 1.00 42.97 ? 613 SER B CA 1 ATOM 10794 C C . SER B 1 591 ? 65.154 -26.905 -37.642 1.00 42.81 ? 613 SER B C 1 ATOM 10795 O O . SER B 1 591 ? 64.783 -28.063 -37.684 1.00 45.93 ? 613 SER B O 1 ATOM 10796 C CB . SER B 1 591 ? 63.609 -25.365 -36.459 1.00 47.50 ? 613 SER B CB 1 ATOM 10797 O OG . SER B 1 591 ? 62.730 -26.350 -35.973 1.00 53.47 ? 613 SER B OG 1 ATOM 10798 N N . ARG B 1 592 ? 66.402 -26.536 -37.382 1.00 43.83 ? 614 ARG B N 1 ATOM 10799 C CA . ARG B 1 592 ? 67.525 -27.457 -37.336 1.00 43.29 ? 614 ARG B CA 1 ATOM 10800 C C . ARG B 1 592 ? 68.010 -27.760 -35.949 1.00 41.50 ? 614 ARG B C 1 ATOM 10801 O O . ARG B 1 592 ? 68.930 -28.571 -35.763 1.00 45.31 ? 614 ARG B O 1 ATOM 10802 C CB . ARG B 1 592 ? 68.674 -26.869 -38.148 1.00 49.94 ? 614 ARG B CB 1 ATOM 10803 C CG . ARG B 1 592 ? 68.254 -26.604 -39.569 1.00 59.85 ? 614 ARG B CG 1 ATOM 10804 C CD . ARG B 1 592 ? 69.388 -26.449 -40.553 1.00 65.56 ? 614 ARG B CD 1 ATOM 10805 N NE . ARG B 1 592 ? 68.693 -26.109 -41.809 1.00 77.70 ? 614 ARG B NE 1 ATOM 10806 C CZ . ARG B 1 592 ? 69.211 -25.574 -42.910 1.00 77.66 ? 614 ARG B CZ 1 ATOM 10807 N NH1 . ARG B 1 592 ? 70.504 -25.269 -43.020 1.00 72.03 ? 614 ARG B NH1 1 ATOM 10808 N NH2 . ARG B 1 592 ? 68.376 -25.363 -43.939 1.00 84.74 ? 614 ARG B NH2 1 ATOM 10809 N N . THR B 1 593 ? 67.426 -27.099 -34.966 1.00 42.11 ? 615 THR B N 1 ATOM 10810 C CA . THR B 1 593 ? 67.880 -27.215 -33.585 1.00 43.59 ? 615 THR B CA 1 ATOM 10811 C C . THR B 1 593 ? 66.681 -27.226 -32.657 1.00 41.13 ? 615 THR B C 1 ATOM 10812 O O . THR B 1 593 ? 65.726 -26.517 -32.865 1.00 42.35 ? 615 THR B O 1 ATOM 10813 C CB . THR B 1 593 ? 68.858 -26.074 -33.186 1.00 43.50 ? 615 THR B CB 1 ATOM 10814 O OG1 . THR B 1 593 ? 68.275 -24.798 -33.465 1.00 46.61 ? 615 THR B OG1 1 ATOM 10815 C CG2 . THR B 1 593 ? 70.223 -26.202 -33.944 1.00 43.06 ? 615 THR B CG2 1 ATOM 10816 N N . MET B 1 594 ? 66.742 -28.102 -31.671 1.00 45.35 ? 616 MET B N 1 ATOM 10817 C CA . MET B 1 594 ? 65.861 -28.066 -30.533 1.00 46.92 ? 616 MET B CA 1 ATOM 10818 C C . MET B 1 594 ? 66.701 -27.489 -29.396 1.00 48.00 ? 616 MET B C 1 ATOM 10819 O O . MET B 1 594 ? 67.902 -27.797 -29.268 1.00 41.90 ? 616 MET B O 1 ATOM 10820 C CB . MET B 1 594 ? 65.360 -29.456 -30.170 1.00 48.68 ? 616 MET B CB 1 ATOM 10821 C CG . MET B 1 594 ? 64.688 -30.182 -31.322 1.00 52.05 ? 616 MET B CG 1 ATOM 10822 S SD . MET B 1 594 ? 64.130 -31.838 -30.882 1.00 50.76 ? 616 MET B SD 1 ATOM 10823 C CE . MET B 1 594 ? 62.758 -31.423 -29.823 1.00 50.03 ? 616 MET B CE 1 ATOM 10824 N N . GLU B 1 595 ? 66.051 -26.621 -28.621 1.00 51.87 ? 617 GLU B N 1 ATOM 10825 C CA . GLU B 1 595 ? 66.678 -25.787 -27.610 1.00 54.07 ? 617 GLU B CA 1 ATOM 10826 C C . GLU B 1 595 ? 65.874 -25.860 -26.322 1.00 51.84 ? 617 GLU B C 1 ATOM 10827 O O . GLU B 1 595 ? 64.644 -25.730 -26.340 1.00 49.73 ? 617 GLU B O 1 ATOM 10828 C CB . GLU B 1 595 ? 66.774 -24.342 -28.108 1.00 65.43 ? 617 GLU B CB 1 ATOM 10829 C CG . GLU B 1 595 ? 68.092 -24.055 -28.822 1.00 80.14 ? 617 GLU B CG 1 ATOM 10830 C CD . GLU B 1 595 ? 68.074 -22.854 -29.738 1.00 85.65 ? 617 GLU B CD 1 ATOM 10831 O OE1 . GLU B 1 595 ? 68.274 -21.727 -29.224 1.00 89.84 ? 617 GLU B OE1 1 ATOM 10832 O OE2 . GLU B 1 595 ? 67.899 -23.062 -30.962 1.00 81.40 ? 617 GLU B OE2 1 ATOM 10833 N N . SER B 1 596 ? 66.572 -26.079 -25.209 1.00 46.50 ? 618 SER B N 1 ATOM 10834 C CA . SER B 1 596 ? 65.950 -26.013 -23.889 1.00 45.12 ? 618 SER B CA 1 ATOM 10835 C C . SER B 1 596 ? 67.047 -25.783 -22.853 1.00 49.70 ? 618 SER B C 1 ATOM 10836 O O . SER B 1 596 ? 68.116 -26.410 -22.923 1.00 50.13 ? 618 SER B O 1 ATOM 10837 C CB . SER B 1 596 ? 65.189 -27.298 -23.589 1.00 44.10 ? 618 SER B CB 1 ATOM 10838 O OG . SER B 1 596 ? 64.416 -27.175 -22.419 1.00 41.83 ? 618 SER B OG 1 ATOM 10839 N N . GLU B 1 597 ? 66.804 -24.854 -21.935 1.00 51.16 ? 619 GLU B N 1 ATOM 10840 C CA . GLU B 1 597 ? 67.667 -24.680 -20.756 1.00 55.86 ? 619 GLU B CA 1 ATOM 10841 C C . GLU B 1 597 ? 67.347 -25.739 -19.678 1.00 50.72 ? 619 GLU B C 1 ATOM 10842 O O . GLU B 1 597 ? 68.140 -25.913 -18.764 1.00 49.29 ? 619 GLU B O 1 ATOM 10843 C CB . GLU B 1 597 ? 67.546 -23.264 -20.119 1.00 60.99 ? 619 GLU B CB 1 ATOM 10844 C CG . GLU B 1 597 ? 67.647 -22.049 -21.055 1.00 71.97 ? 619 GLU B CG 1 ATOM 10845 C CD . GLU B 1 597 ? 69.050 -21.472 -21.223 1.00 78.35 ? 619 GLU B CD 1 ATOM 10846 O OE1 . GLU B 1 597 ? 69.254 -20.294 -20.830 1.00 73.00 ? 619 GLU B OE1 1 ATOM 10847 O OE2 . GLU B 1 597 ? 69.932 -22.189 -21.783 1.00 95.36 ? 619 GLU B OE2 1 ATOM 10848 N N . SER B 1 598 ? 66.195 -26.411 -19.762 1.00 41.63 ? 620 SER B N 1 ATOM 10849 C CA . SER B 1 598 ? 65.692 -27.252 -18.672 1.00 38.54 ? 620 SER B CA 1 ATOM 10850 C C . SER B 1 598 ? 65.519 -28.749 -18.964 1.00 40.79 ? 620 SER B C 1 ATOM 10851 O O . SER B 1 598 ? 65.515 -29.545 -18.034 1.00 37.43 ? 620 SER B O 1 ATOM 10852 C CB . SER B 1 598 ? 64.320 -26.743 -18.274 1.00 40.67 ? 620 SER B CB 1 ATOM 10853 O OG . SER B 1 598 ? 63.490 -26.598 -19.436 1.00 42.84 ? 620 SER B OG 1 ATOM 10854 N N . LEU B 1 599 ? 65.297 -29.127 -20.224 1.00 40.98 ? 621 LEU B N 1 ATOM 10855 C CA . LEU B 1 599 ? 64.873 -30.482 -20.548 1.00 39.78 ? 621 LEU B CA 1 ATOM 10856 C C . LEU B 1 599 ? 65.936 -31.483 -20.111 1.00 34.79 ? 621 LEU B C 1 ATOM 10857 O O . LEU B 1 599 ? 67.079 -31.286 -20.406 1.00 36.03 ? 621 LEU B O 1 ATOM 10858 C CB . LEU B 1 599 ? 64.581 -30.581 -22.045 1.00 39.35 ? 621 LEU B CB 1 ATOM 10859 C CG . LEU B 1 599 ? 63.789 -31.784 -22.543 1.00 43.02 ? 621 LEU B CG 1 ATOM 10860 C CD1 . LEU B 1 599 ? 62.325 -31.718 -22.111 1.00 42.85 ? 621 LEU B CD1 1 ATOM 10861 C CD2 . LEU B 1 599 ? 63.879 -31.839 -24.063 1.00 46.39 ? 621 LEU B CD2 1 ATOM 10862 N N . ARG B 1 600 ? 65.540 -32.527 -19.395 1.00 35.22 ? 622 ARG B N 1 ATOM 10863 C CA . ARG B 1 600 ? 66.433 -33.634 -18.985 1.00 40.51 ? 622 ARG B CA 1 ATOM 10864 C C . ARG B 1 600 ? 66.216 -34.922 -19.770 1.00 40.85 ? 622 ARG B C 1 ATOM 10865 O O . ARG B 1 600 ? 67.153 -35.693 -19.890 1.00 39.65 ? 622 ARG B O 1 ATOM 10866 C CB . ARG B 1 600 ? 66.317 -34.006 -17.477 1.00 43.89 ? 622 ARG B CB 1 ATOM 10867 C CG . ARG B 1 600 ? 66.201 -32.839 -16.528 1.00 54.42 ? 622 ARG B CG 1 ATOM 10868 C CD . ARG B 1 600 ? 67.086 -32.865 -15.299 1.00 68.67 ? 622 ARG B CD 1 ATOM 10869 N NE . ARG B 1 600 ? 67.604 -31.499 -15.088 1.00 88.17 ? 622 ARG B NE 1 ATOM 10870 C CZ . ARG B 1 600 ? 68.291 -31.063 -14.030 1.00 99.61 ? 622 ARG B CZ 1 ATOM 10871 N NH1 . ARG B 1 600 ? 68.587 -31.877 -13.018 1.00 111.65 ? 622 ARG B NH1 1 ATOM 10872 N NH2 . ARG B 1 600 ? 68.693 -29.788 -13.998 1.00 98.78 ? 622 ARG B NH2 1 ATOM 10873 N N . THR B 1 601 ? 64.981 -35.211 -20.198 1.00 39.00 ? 623 THR B N 1 ATOM 10874 C CA . THR B 1 601 ? 64.672 -36.442 -20.909 1.00 36.31 ? 623 THR B CA 1 ATOM 10875 C C . THR B 1 601 ? 63.934 -36.153 -22.198 1.00 36.23 ? 623 THR B C 1 ATOM 10876 O O . THR B 1 601 ? 62.931 -35.395 -22.201 1.00 36.23 ? 623 THR B O 1 ATOM 10877 C CB . THR B 1 601 ? 63.795 -37.354 -20.071 1.00 39.00 ? 623 THR B CB 1 ATOM 10878 O OG1 . THR B 1 601 ? 64.414 -37.555 -18.811 1.00 44.86 ? 623 THR B OG1 1 ATOM 10879 C CG2 . THR B 1 601 ? 63.638 -38.714 -20.745 1.00 43.96 ? 623 THR B CG2 1 ATOM 10880 N N . LEU B 1 602 ? 64.416 -36.769 -23.269 1.00 30.65 ? 624 LEU B N 1 ATOM 10881 C CA . LEU B 1 602 ? 63.793 -36.685 -24.561 1.00 30.79 ? 624 LEU B CA 1 ATOM 10882 C C . LEU B 1 602 ? 63.624 -38.082 -25.124 1.00 32.35 ? 624 LEU B C 1 ATOM 10883 O O . LEU B 1 602 ? 64.622 -38.752 -25.436 1.00 33.53 ? 624 LEU B O 1 ATOM 10884 C CB . LEU B 1 602 ? 64.630 -35.838 -25.517 1.00 31.68 ? 624 LEU B CB 1 ATOM 10885 C CG . LEU B 1 602 ? 64.154 -35.764 -26.985 1.00 34.01 ? 624 LEU B CG 1 ATOM 10886 C CD1 . LEU B 1 602 ? 62.741 -35.202 -27.095 1.00 35.56 ? 624 LEU B CD1 1 ATOM 10887 C CD2 . LEU B 1 602 ? 65.094 -34.926 -27.815 1.00 32.33 ? 624 LEU B CD2 1 ATOM 10888 N N . GLU B 1 603 ? 62.371 -38.517 -25.280 1.00 30.62 ? 625 GLU B N 1 ATOM 10889 C CA . GLU B 1 603 ? 62.084 -39.771 -25.965 1.00 32.29 ? 625 GLU B CA 1 ATOM 10890 C C . GLU B 1 603 ? 61.734 -39.411 -27.414 1.00 32.30 ? 625 GLU B C 1 ATOM 10891 O O . GLU B 1 603 ? 60.845 -38.606 -27.658 1.00 26.65 ? 625 GLU B O 1 ATOM 10892 C CB . GLU B 1 603 ? 60.961 -40.573 -25.271 1.00 33.22 ? 625 GLU B CB 1 ATOM 10893 C CG . GLU B 1 603 ? 61.171 -40.815 -23.780 1.00 34.46 ? 625 GLU B CG 1 ATOM 10894 C CD . GLU B 1 603 ? 60.210 -41.797 -23.131 1.00 36.94 ? 625 GLU B CD 1 ATOM 10895 O OE1 . GLU B 1 603 ? 59.259 -42.258 -23.772 1.00 35.73 ? 625 GLU B OE1 1 ATOM 10896 O OE2 . GLU B 1 603 ? 60.377 -42.105 -21.919 1.00 49.31 ? 625 GLU B OE2 1 ATOM 10897 N N . PHE B 1 604 ? 62.469 -40.010 -28.358 1.00 30.37 ? 626 PHE B N 1 ATOM 10898 C CA . PHE B 1 604 ? 62.379 -39.683 -29.791 1.00 31.41 ? 626 PHE B CA 1 ATOM 10899 C C . PHE B 1 604 ? 62.410 -40.992 -30.604 1.00 32.46 ? 626 PHE B C 1 ATOM 10900 O O . PHE B 1 604 ? 62.966 -41.044 -31.703 1.00 32.74 ? 626 PHE B O 1 ATOM 10901 C CB . PHE B 1 604 ? 63.584 -38.777 -30.199 1.00 33.39 ? 626 PHE B CB 1 ATOM 10902 C CG . PHE B 1 604 ? 63.367 -37.933 -31.448 1.00 33.66 ? 626 PHE B CG 1 ATOM 10903 C CD1 . PHE B 1 604 ? 62.679 -36.732 -31.380 1.00 35.15 ? 626 PHE B CD1 1 ATOM 10904 C CD2 . PHE B 1 604 ? 63.883 -38.324 -32.679 1.00 36.87 ? 626 PHE B CD2 1 ATOM 10905 C CE1 . PHE B 1 604 ? 62.454 -35.971 -32.508 1.00 33.84 ? 626 PHE B CE1 1 ATOM 10906 C CE2 . PHE B 1 604 ? 63.691 -37.541 -33.811 1.00 35.76 ? 626 PHE B CE2 1 ATOM 10907 C CZ . PHE B 1 604 ? 62.968 -36.377 -33.728 1.00 34.50 ? 626 PHE B CZ 1 ATOM 10908 N N . ARG B 1 605 ? 61.781 -42.043 -30.085 1.00 36.62 ? 627 ARG B N 1 ATOM 10909 C CA . ARG B 1 605 ? 61.864 -43.352 -30.711 1.00 35.09 ? 627 ARG B CA 1 ATOM 10910 C C . ARG B 1 605 ? 60.805 -43.411 -31.783 1.00 33.01 ? 627 ARG B C 1 ATOM 10911 O O . ARG B 1 605 ? 59.822 -42.684 -31.727 1.00 34.02 ? 627 ARG B O 1 ATOM 10912 C CB . ARG B 1 605 ? 61.823 -44.484 -29.670 1.00 36.11 ? 627 ARG B CB 1 ATOM 10913 C CG . ARG B 1 605 ? 60.529 -45.243 -29.511 1.00 42.66 ? 627 ARG B CG 1 ATOM 10914 C CD . ARG B 1 605 ? 60.646 -46.310 -28.436 1.00 38.71 ? 627 ARG B CD 1 ATOM 10915 N NE . ARG B 1 605 ? 60.668 -45.617 -27.166 1.00 41.90 ? 627 ARG B NE 1 ATOM 10916 C CZ . ARG B 1 605 ? 59.616 -45.363 -26.405 1.00 39.88 ? 627 ARG B CZ 1 ATOM 10917 N NH1 . ARG B 1 605 ? 58.386 -45.758 -26.723 1.00 41.41 ? 627 ARG B NH1 1 ATOM 10918 N NH2 . ARG B 1 605 ? 59.814 -44.693 -25.300 1.00 37.20 ? 627 ARG B NH2 1 ATOM 10919 N N . GLY B 1 606 ? 61.025 -44.237 -32.799 1.00 30.60 ? 628 GLY B N 1 ATOM 10920 C CA . GLY B 1 606 ? 60.036 -44.384 -33.857 1.00 30.42 ? 628 GLY B CA 1 ATOM 10921 C C . GLY B 1 606 ? 59.891 -43.169 -34.748 1.00 34.16 ? 628 GLY B C 1 ATOM 10922 O O . GLY B 1 606 ? 58.799 -42.854 -35.194 1.00 30.63 ? 628 GLY B O 1 ATOM 10923 N N . ASN B 1 607 ? 61.009 -42.494 -35.024 1.00 38.24 ? 629 ASN B N 1 ATOM 10924 C CA . ASN B 1 607 ? 61.049 -41.392 -35.989 1.00 35.65 ? 629 ASN B CA 1 ATOM 10925 C C . ASN B 1 607 ? 62.012 -41.762 -37.085 1.00 33.65 ? 629 ASN B C 1 ATOM 10926 O O . ASN B 1 607 ? 62.386 -42.919 -37.201 1.00 33.20 ? 629 ASN B O 1 ATOM 10927 C CB . ASN B 1 607 ? 61.409 -40.131 -35.257 1.00 33.57 ? 629 ASN B CB 1 ATOM 10928 C CG . ASN B 1 607 ? 60.278 -39.672 -34.371 1.00 36.27 ? 629 ASN B CG 1 ATOM 10929 O OD1 . ASN B 1 607 ? 59.193 -39.366 -34.851 1.00 38.48 ? 629 ASN B OD1 1 ATOM 10930 N ND2 . ASN B 1 607 ? 60.512 -39.631 -33.075 1.00 36.52 ? 629 ASN B ND2 1 ATOM 10931 N N . HIS B 1 608 ? 62.386 -40.817 -37.926 1.00 35.41 ? 630 HIS B N 1 ATOM 10932 C CA . HIS B 1 608 ? 63.299 -41.120 -39.061 1.00 39.09 ? 630 HIS B CA 1 ATOM 10933 C C . HIS B 1 608 ? 64.553 -40.250 -39.063 1.00 36.73 ? 630 HIS B C 1 ATOM 10934 O O . HIS B 1 608 ? 64.803 -39.490 -39.992 1.00 34.89 ? 630 HIS B O 1 ATOM 10935 C CB . HIS B 1 608 ? 62.542 -41.010 -40.397 1.00 41.07 ? 630 HIS B CB 1 ATOM 10936 C CG . HIS B 1 608 ? 61.710 -42.206 -40.703 1.00 40.61 ? 630 HIS B CG 1 ATOM 10937 N ND1 . HIS B 1 608 ? 62.263 -43.399 -41.111 1.00 44.39 ? 630 HIS B ND1 1 ATOM 10938 C CD2 . HIS B 1 608 ? 60.378 -42.396 -40.655 1.00 39.32 ? 630 HIS B CD2 1 ATOM 10939 C CE1 . HIS B 1 608 ? 61.307 -44.290 -41.263 1.00 43.38 ? 630 HIS B CE1 1 ATOM 10940 N NE2 . HIS B 1 608 ? 60.155 -43.706 -40.990 1.00 46.10 ? 630 HIS B NE2 1 ATOM 10941 N N . LEU B 1 609 ? 65.322 -40.361 -37.993 1.00 36.37 ? 631 LEU B N 1 ATOM 10942 C CA . LEU B 1 609 ? 66.568 -39.662 -37.908 1.00 35.57 ? 631 LEU B CA 1 ATOM 10943 C C . LEU B 1 609 ? 67.467 -40.140 -39.016 1.00 33.96 ? 631 LEU B C 1 ATOM 10944 O O . LEU B 1 609 ? 68.348 -39.416 -39.421 1.00 38.83 ? 631 LEU B O 1 ATOM 10945 C CB . LEU B 1 609 ? 67.243 -39.887 -36.557 1.00 38.97 ? 631 LEU B CB 1 ATOM 10946 C CG . LEU B 1 609 ? 66.769 -39.033 -35.391 1.00 38.78 ? 631 LEU B CG 1 ATOM 10947 C CD1 . LEU B 1 609 ? 67.262 -39.609 -34.059 1.00 39.56 ? 631 LEU B CD1 1 ATOM 10948 C CD2 . LEU B 1 609 ? 67.257 -37.615 -35.589 1.00 38.58 ? 631 LEU B CD2 1 ATOM 10949 N N . ASP B 1 610 ? 67.246 -41.343 -39.527 1.00 32.72 ? 632 ASP B N 1 ATOM 10950 C CA . ASP B 1 610 ? 68.030 -41.819 -40.665 1.00 34.49 ? 632 ASP B CA 1 ATOM 10951 C C . ASP B 1 610 ? 67.956 -40.894 -41.867 1.00 34.83 ? 632 ASP B C 1 ATOM 10952 O O . ASP B 1 610 ? 68.930 -40.760 -42.579 1.00 41.87 ? 632 ASP B O 1 ATOM 10953 C CB . ASP B 1 610 ? 67.696 -43.288 -41.064 1.00 34.09 ? 632 ASP B CB 1 ATOM 10954 C CG . ASP B 1 610 ? 66.248 -43.509 -41.543 1.00 37.04 ? 632 ASP B CG 1 ATOM 10955 O OD1 . ASP B 1 610 ? 65.309 -42.804 -41.090 1.00 39.19 ? 632 ASP B OD1 1 ATOM 10956 O OD2 . ASP B 1 610 ? 66.057 -44.483 -42.320 1.00 41.04 ? 632 ASP B OD2 1 ATOM 10957 N N . VAL B 1 611 ? 66.787 -40.303 -42.082 1.00 33.77 ? 633 VAL B N 1 ATOM 10958 C CA . VAL B 1 611 ? 66.546 -39.369 -43.165 1.00 35.50 ? 633 VAL B CA 1 ATOM 10959 C C . VAL B 1 611 ? 67.126 -37.980 -42.857 1.00 34.45 ? 633 VAL B C 1 ATOM 10960 O O . VAL B 1 611 ? 67.684 -37.345 -43.729 1.00 32.29 ? 633 VAL B O 1 ATOM 10961 C CB . VAL B 1 611 ? 65.033 -39.262 -43.448 1.00 33.78 ? 633 VAL B CB 1 ATOM 10962 C CG1 . VAL B 1 611 ? 64.735 -38.251 -44.545 1.00 31.83 ? 633 VAL B CG1 1 ATOM 10963 C CG2 . VAL B 1 611 ? 64.484 -40.619 -43.830 1.00 33.36 ? 633 VAL B CG2 1 ATOM 10964 N N . LEU B 1 612 ? 66.968 -37.507 -41.627 1.00 38.62 ? 634 LEU B N 1 ATOM 10965 C CA . LEU B 1 612 ? 67.541 -36.199 -41.207 1.00 40.51 ? 634 LEU B CA 1 ATOM 10966 C C . LEU B 1 612 ? 69.065 -36.195 -41.139 1.00 39.40 ? 634 LEU B C 1 ATOM 10967 O O . LEU B 1 612 ? 69.703 -35.157 -41.298 1.00 40.64 ? 634 LEU B O 1 ATOM 10968 C CB . LEU B 1 612 ? 67.016 -35.812 -39.828 1.00 39.30 ? 634 LEU B CB 1 ATOM 10969 C CG . LEU B 1 612 ? 65.527 -35.528 -39.697 1.00 41.32 ? 634 LEU B CG 1 ATOM 10970 C CD1 . LEU B 1 612 ? 65.205 -35.283 -38.248 1.00 43.04 ? 634 LEU B CD1 1 ATOM 10971 C CD2 . LEU B 1 612 ? 65.070 -34.330 -40.501 1.00 44.99 ? 634 LEU B CD2 1 ATOM 10972 N N . TRP B 1 613 ? 69.625 -37.372 -40.859 1.00 39.37 ? 635 TRP B N 1 ATOM 10973 C CA . TRP B 1 613 ? 71.048 -37.604 -40.836 1.00 34.90 ? 635 TRP B CA 1 ATOM 10974 C C . TRP B 1 613 ? 71.528 -38.464 -42.027 1.00 37.94 ? 635 TRP B C 1 ATOM 10975 O O . TRP B 1 613 ? 72.443 -39.281 -41.885 1.00 42.19 ? 635 TRP B O 1 ATOM 10976 C CB . TRP B 1 613 ? 71.407 -38.297 -39.533 1.00 34.83 ? 635 TRP B CB 1 ATOM 10977 C CG . TRP B 1 613 ? 71.183 -37.550 -38.273 1.00 35.48 ? 635 TRP B CG 1 ATOM 10978 C CD1 . TRP B 1 613 ? 71.009 -36.200 -38.111 1.00 32.51 ? 635 TRP B CD1 1 ATOM 10979 C CD2 . TRP B 1 613 ? 71.180 -38.125 -36.946 1.00 35.33 ? 635 TRP B CD2 1 ATOM 10980 N NE1 . TRP B 1 613 ? 70.891 -35.912 -36.759 1.00 31.23 ? 635 TRP B NE1 1 ATOM 10981 C CE2 . TRP B 1 613 ? 70.999 -37.073 -36.034 1.00 32.44 ? 635 TRP B CE2 1 ATOM 10982 C CE3 . TRP B 1 613 ? 71.304 -39.433 -36.458 1.00 36.29 ? 635 TRP B CE3 1 ATOM 10983 C CZ2 . TRP B 1 613 ? 70.940 -37.287 -34.670 1.00 35.92 ? 635 TRP B CZ2 1 ATOM 10984 C CZ3 . TRP B 1 613 ? 71.257 -39.648 -35.105 1.00 38.68 ? 635 TRP B CZ3 1 ATOM 10985 C CH2 . TRP B 1 613 ? 71.065 -38.578 -34.217 1.00 38.34 ? 635 TRP B CH2 1 ATOM 10986 N N . ARG B 1 614 ? 70.899 -38.307 -43.190 1.00 43.46 ? 636 ARG B N 1 ATOM 10987 C CA . ARG B 1 614 ? 71.356 -38.942 -44.457 1.00 47.51 ? 636 ARG B CA 1 ATOM 10988 C C . ARG B 1 614 ? 72.840 -38.616 -44.634 1.00 49.21 ? 636 ARG B C 1 ATOM 10989 O O . ARG B 1 614 ? 73.253 -37.473 -44.406 1.00 51.96 ? 636 ARG B O 1 ATOM 10990 C CB . ARG B 1 614 ? 70.557 -38.362 -45.645 1.00 55.29 ? 636 ARG B CB 1 ATOM 10991 C CG . ARG B 1 614 ? 69.811 -39.340 -46.500 1.00 63.09 ? 636 ARG B CG 1 ATOM 10992 C CD . ARG B 1 614 ? 68.901 -38.666 -47.538 1.00 71.69 ? 636 ARG B CD 1 ATOM 10993 N NE . ARG B 1 614 ? 69.379 -38.964 -48.904 1.00 84.52 ? 636 ARG B NE 1 ATOM 10994 C CZ . ARG B 1 614 ? 69.396 -40.181 -49.495 1.00 92.79 ? 636 ARG B CZ 1 ATOM 10995 N NH1 . ARG B 1 614 ? 68.954 -41.288 -48.875 1.00 92.09 ? 636 ARG B NH1 1 ATOM 10996 N NH2 . ARG B 1 614 ? 69.878 -40.302 -50.737 1.00 89.32 ? 636 ARG B NH2 1 ATOM 10997 N N . ASP B 1 615 ? 73.653 -39.580 -45.046 1.00 51.84 ? 637 ASP B N 1 ATOM 10998 C CA . ASP B 1 615 ? 75.093 -39.303 -45.178 1.00 55.82 ? 637 ASP B CA 1 ATOM 10999 C C . ASP B 1 615 ? 75.356 -38.166 -46.156 1.00 51.49 ? 637 ASP B C 1 ATOM 11000 O O . ASP B 1 615 ? 74.780 -38.152 -47.234 1.00 48.35 ? 637 ASP B O 1 ATOM 11001 C CB . ASP B 1 615 ? 75.918 -40.517 -45.625 1.00 57.83 ? 637 ASP B CB 1 ATOM 11002 C CG . ASP B 1 615 ? 77.340 -40.497 -45.044 1.00 60.06 ? 637 ASP B CG 1 ATOM 11003 O OD1 . ASP B 1 615 ? 77.719 -39.493 -44.390 1.00 55.84 ? 637 ASP B OD1 1 ATOM 11004 O OD2 . ASP B 1 615 ? 78.072 -41.502 -45.227 1.00 65.65 ? 637 ASP B OD2 1 ATOM 11005 N N . GLY B 1 616 ? 76.205 -37.217 -45.757 1.00 49.75 ? 638 GLY B N 1 ATOM 11006 C CA . GLY B 1 616 ? 76.464 -36.008 -46.557 1.00 48.02 ? 638 GLY B CA 1 ATOM 11007 C C . GLY B 1 616 ? 75.599 -34.787 -46.258 1.00 49.00 ? 638 GLY B C 1 ATOM 11008 O O . GLY B 1 616 ? 75.870 -33.732 -46.784 1.00 50.24 ? 638 GLY B O 1 ATOM 11009 N N . ASP B 1 617 ? 74.553 -34.934 -45.435 1.00 51.03 ? 639 ASP B N 1 ATOM 11010 C CA . ASP B 1 617 ? 73.709 -33.837 -45.028 1.00 44.35 ? 639 ASP B CA 1 ATOM 11011 C C . ASP B 1 617 ? 74.068 -33.490 -43.594 1.00 45.21 ? 639 ASP B C 1 ATOM 11012 O O . ASP B 1 617 ? 73.685 -34.200 -42.679 1.00 53.78 ? 639 ASP B O 1 ATOM 11013 C CB . ASP B 1 617 ? 72.243 -34.243 -45.142 1.00 47.58 ? 639 ASP B CB 1 ATOM 11014 C CG . ASP B 1 617 ? 71.260 -33.093 -44.803 1.00 52.95 ? 639 ASP B CG 1 ATOM 11015 O OD1 . ASP B 1 617 ? 71.705 -31.990 -44.398 1.00 55.87 ? 639 ASP B OD1 1 ATOM 11016 O OD2 . ASP B 1 617 ? 70.030 -33.264 -44.996 1.00 49.58 ? 639 ASP B OD2 1 ATOM 11017 N N . ASN B 1 618 ? 74.754 -32.365 -43.407 1.00 47.98 ? 640 ASN B N 1 ATOM 11018 C CA . ASN B 1 618 ? 75.177 -31.856 -42.087 1.00 50.02 ? 640 ASN B CA 1 ATOM 11019 C C . ASN B 1 618 ? 74.142 -31.090 -41.297 1.00 42.39 ? 640 ASN B C 1 ATOM 11020 O O . ASN B 1 618 ? 74.354 -30.756 -40.126 1.00 46.46 ? 640 ASN B O 1 ATOM 11021 C CB . ASN B 1 618 ? 76.339 -30.871 -42.261 1.00 63.10 ? 640 ASN B CB 1 ATOM 11022 C CG . ASN B 1 618 ? 77.606 -31.539 -42.742 1.00 78.71 ? 640 ASN B CG 1 ATOM 11023 O OD1 . ASN B 1 618 ? 77.671 -32.772 -42.934 1.00 74.74 ? 640 ASN B OD1 1 ATOM 11024 N ND2 . ASN B 1 618 ? 78.640 -30.721 -42.944 1.00 88.02 ? 640 ASN B ND2 1 ATOM 11025 N N . ARG B 1 619 ? 73.036 -30.765 -41.914 1.00 37.20 ? 641 ARG B N 1 ATOM 11026 C CA . ARG B 1 619 ? 72.190 -29.716 -41.387 1.00 37.70 ? 641 ARG B CA 1 ATOM 11027 C C . ARG B 1 619 ? 71.528 -30.056 -40.047 1.00 38.52 ? 641 ARG B C 1 ATOM 11028 O O . ARG B 1 619 ? 71.224 -29.148 -39.290 1.00 37.93 ? 641 ARG B O 1 ATOM 11029 C CB . ARG B 1 619 ? 71.124 -29.369 -42.411 1.00 41.09 ? 641 ARG B CB 1 ATOM 11030 C CG . ARG B 1 619 ? 71.672 -28.792 -43.720 1.00 41.63 ? 641 ARG B CG 1 ATOM 11031 C CD . ARG B 1 619 ? 70.554 -28.569 -44.730 1.00 39.75 ? 641 ARG B CD 1 ATOM 11032 N NE . ARG B 1 619 ? 69.858 -29.816 -44.948 1.00 35.70 ? 641 ARG B NE 1 ATOM 11033 C CZ . ARG B 1 619 ? 68.595 -29.952 -45.307 1.00 38.64 ? 641 ARG B CZ 1 ATOM 11034 N NH1 . ARG B 1 619 ? 67.820 -28.905 -45.511 1.00 40.39 ? 641 ARG B NH1 1 ATOM 11035 N NH2 . ARG B 1 619 ? 68.094 -31.183 -45.447 1.00 43.73 ? 641 ARG B NH2 1 ATOM 11036 N N . TYR B 1 620 ? 71.326 -31.342 -39.745 1.00 39.35 ? 642 TYR B N 1 ATOM 11037 C CA . TYR B 1 620 ? 70.636 -31.736 -38.521 1.00 38.10 ? 642 TYR B CA 1 ATOM 11038 C C . TYR B 1 620 ? 71.542 -32.446 -37.533 1.00 39.28 ? 642 TYR B C 1 ATOM 11039 O O . TYR B 1 620 ? 71.040 -33.015 -36.556 1.00 39.35 ? 642 TYR B O 1 ATOM 11040 C CB . TYR B 1 620 ? 69.407 -32.599 -38.834 1.00 36.17 ? 642 TYR B CB 1 ATOM 11041 C CG . TYR B 1 620 ? 68.411 -31.900 -39.704 1.00 41.48 ? 642 TYR B CG 1 ATOM 11042 C CD1 . TYR B 1 620 ? 67.452 -31.051 -39.165 1.00 44.55 ? 642 TYR B CD1 1 ATOM 11043 C CD2 . TYR B 1 620 ? 68.434 -32.062 -41.083 1.00 43.85 ? 642 TYR B CD2 1 ATOM 11044 C CE1 . TYR B 1 620 ? 66.539 -30.381 -39.975 1.00 48.02 ? 642 TYR B CE1 1 ATOM 11045 C CE2 . TYR B 1 620 ? 67.537 -31.407 -41.902 1.00 45.60 ? 642 TYR B CE2 1 ATOM 11046 C CZ . TYR B 1 620 ? 66.586 -30.564 -41.351 1.00 50.33 ? 642 TYR B CZ 1 ATOM 11047 O OH . TYR B 1 620 ? 65.675 -29.934 -42.184 1.00 54.11 ? 642 TYR B OH 1 ATOM 11048 N N . LEU B 1 621 ? 72.861 -32.376 -37.725 1.00 37.09 ? 643 LEU B N 1 ATOM 11049 C CA . LEU B 1 621 ? 73.794 -33.032 -36.783 1.00 40.95 ? 643 LEU B CA 1 ATOM 11050 C C . LEU B 1 621 ? 73.898 -32.393 -35.396 1.00 41.37 ? 643 LEU B C 1 ATOM 11051 O O . LEU B 1 621 ? 74.401 -33.039 -34.480 1.00 45.84 ? 643 LEU B O 1 ATOM 11052 C CB . LEU B 1 621 ? 75.192 -33.138 -37.364 1.00 39.23 ? 643 LEU B CB 1 ATOM 11053 C CG . LEU B 1 621 ? 75.250 -33.919 -38.662 1.00 40.17 ? 643 LEU B CG 1 ATOM 11054 C CD1 . LEU B 1 621 ? 76.653 -33.830 -39.226 1.00 40.26 ? 643 LEU B CD1 1 ATOM 11055 C CD2 . LEU B 1 621 ? 74.861 -35.369 -38.444 1.00 43.73 ? 643 LEU B CD2 1 ATOM 11056 N N . GLN B 1 622 ? 73.374 -31.178 -35.257 1.00 43.93 ? 644 GLN B N 1 ATOM 11057 C CA . GLN B 1 622 ? 73.293 -30.455 -33.996 1.00 49.12 ? 644 GLN B CA 1 ATOM 11058 C C . GLN B 1 622 ? 71.813 -30.359 -33.503 1.00 44.52 ? 644 GLN B C 1 ATOM 11059 O O . GLN B 1 622 ? 71.482 -29.478 -32.707 1.00 35.81 ? 644 GLN B O 1 ATOM 11060 C CB . GLN B 1 622 ? 73.869 -29.026 -34.143 1.00 53.63 ? 644 GLN B CB 1 ATOM 11061 C CG . GLN B 1 622 ? 74.968 -28.817 -35.181 1.00 60.02 ? 644 GLN B CG 1 ATOM 11062 C CD . GLN B 1 622 ? 76.335 -28.834 -34.571 1.00 64.32 ? 644 GLN B CD 1 ATOM 11063 O OE1 . GLN B 1 622 ? 76.745 -27.866 -33.938 1.00 67.19 ? 644 GLN B OE1 1 ATOM 11064 N NE2 . GLN B 1 622 ? 77.061 -29.932 -34.758 1.00 73.43 ? 644 GLN B NE2 1 ATOM 11065 N N . LEU B 1 623 ? 70.951 -31.273 -33.946 1.00 39.57 ? 645 LEU B N 1 ATOM 11066 C CA . LEU B 1 623 ? 69.540 -31.211 -33.601 1.00 37.39 ? 645 LEU B CA 1 ATOM 11067 C C . LEU B 1 623 ? 69.337 -31.161 -32.112 1.00 38.26 ? 645 LEU B C 1 ATOM 11068 O O . LEU B 1 623 ? 68.530 -30.369 -31.634 1.00 40.35 ? 645 LEU B O 1 ATOM 11069 C CB . LEU B 1 623 ? 68.765 -32.390 -34.204 1.00 37.16 ? 645 LEU B CB 1 ATOM 11070 C CG . LEU B 1 623 ? 67.235 -32.426 -33.988 1.00 37.46 ? 645 LEU B CG 1 ATOM 11071 C CD1 . LEU B 1 623 ? 66.509 -31.249 -34.622 1.00 34.15 ? 645 LEU B CD1 1 ATOM 11072 C CD2 . LEU B 1 623 ? 66.655 -33.726 -34.501 1.00 39.35 ? 645 LEU B CD2 1 ATOM 11073 N N . PHE B 1 624 ? 70.064 -31.993 -31.379 1.00 39.68 ? 646 PHE B N 1 ATOM 11074 C CA . PHE B 1 624 ? 69.914 -32.088 -29.930 1.00 36.87 ? 646 PHE B CA 1 ATOM 11075 C C . PHE B 1 624 ? 70.937 -31.285 -29.089 1.00 37.34 ? 646 PHE B C 1 ATOM 11076 O O . PHE B 1 624 ? 70.802 -31.280 -27.853 1.00 33.18 ? 646 PHE B O 1 ATOM 11077 C CB . PHE B 1 624 ? 69.933 -33.563 -29.495 1.00 38.53 ? 646 PHE B CB 1 ATOM 11078 C CG . PHE B 1 624 ? 68.962 -34.430 -30.243 1.00 40.10 ? 646 PHE B CG 1 ATOM 11079 C CD1 . PHE B 1 624 ? 67.601 -34.175 -30.184 1.00 44.55 ? 646 PHE B CD1 1 ATOM 11080 C CD2 . PHE B 1 624 ? 69.398 -35.492 -31.011 1.00 41.34 ? 646 PHE B CD2 1 ATOM 11081 C CE1 . PHE B 1 624 ? 66.703 -34.960 -30.887 1.00 40.30 ? 646 PHE B CE1 1 ATOM 11082 C CE2 . PHE B 1 624 ? 68.503 -36.269 -31.728 1.00 41.30 ? 646 PHE B CE2 1 ATOM 11083 C CZ . PHE B 1 624 ? 67.155 -35.999 -31.653 1.00 40.86 ? 646 PHE B CZ 1 ATOM 11084 N N . LYS B 1 625 ? 71.896 -30.595 -29.731 1.00 39.34 ? 647 LYS B N 1 ATOM 11085 C CA . LYS B 1 625 ? 73.032 -29.939 -29.031 1.00 42.03 ? 647 LYS B CA 1 ATOM 11086 C C . LYS B 1 625 ? 72.661 -28.875 -27.997 1.00 43.50 ? 647 LYS B C 1 ATOM 11087 O O . LYS B 1 625 ? 73.402 -28.692 -27.003 1.00 42.23 ? 647 LYS B O 1 ATOM 11088 C CB . LYS B 1 625 ? 74.015 -29.252 -29.998 1.00 46.86 ? 647 LYS B CB 1 ATOM 11089 C CG . LYS B 1 625 ? 75.412 -29.077 -29.381 1.00 54.09 ? 647 LYS B CG 1 ATOM 11090 C CD . LYS B 1 625 ? 76.494 -28.518 -30.351 1.00 64.09 ? 647 LYS B CD 1 ATOM 11091 C CE . LYS B 1 625 ? 77.890 -28.482 -29.736 1.00 65.69 ? 647 LYS B CE 1 ATOM 11092 N NZ . LYS B 1 625 ? 78.430 -29.863 -29.543 1.00 68.07 ? 647 LYS B NZ 1 ATOM 11093 N N . ASN B 1 626 ? 71.577 -28.154 -28.247 1.00 36.41 ? 648 ASN B N 1 ATOM 11094 C CA . ASN B 1 626 ? 71.211 -27.045 -27.384 1.00 41.37 ? 648 ASN B CA 1 ATOM 11095 C C . ASN B 1 626 ? 70.128 -27.422 -26.375 1.00 41.01 ? 648 ASN B C 1 ATOM 11096 O O . ASN B 1 626 ? 69.455 -26.546 -25.811 1.00 43.47 ? 648 ASN B O 1 ATOM 11097 C CB . ASN B 1 626 ? 70.805 -25.827 -28.222 1.00 41.51 ? 648 ASN B CB 1 ATOM 11098 C CG . ASN B 1 626 ? 71.864 -25.444 -29.259 1.00 42.82 ? 648 ASN B CG 1 ATOM 11099 O OD1 . ASN B 1 626 ? 72.969 -25.054 -28.929 1.00 37.24 ? 648 ASN B OD1 1 ATOM 11100 N ND2 . ASN B 1 626 ? 71.525 -25.587 -30.523 1.00 44.79 ? 648 ASN B ND2 1 ATOM 11101 N N . LEU B 1 627 ? 69.981 -28.724 -26.133 1.00 42.16 ? 649 LEU B N 1 ATOM 11102 C CA . LEU B 1 627 ? 69.222 -29.230 -25.000 1.00 39.81 ? 649 LEU B CA 1 ATOM 11103 C C . LEU B 1 627 ? 70.220 -29.398 -23.894 1.00 40.42 ? 649 LEU B C 1 ATOM 11104 O O . LEU B 1 627 ? 70.712 -30.501 -23.622 1.00 38.54 ? 649 LEU B O 1 ATOM 11105 C CB . LEU B 1 627 ? 68.546 -30.550 -25.384 1.00 37.93 ? 649 LEU B CB 1 ATOM 11106 C CG . LEU B 1 627 ? 67.576 -30.460 -26.560 1.00 36.26 ? 649 LEU B CG 1 ATOM 11107 C CD1 . LEU B 1 627 ? 67.092 -31.835 -26.939 1.00 38.18 ? 649 LEU B CD1 1 ATOM 11108 C CD2 . LEU B 1 627 ? 66.384 -29.585 -26.200 1.00 40.38 ? 649 LEU B CD2 1 ATOM 11109 N N . LEU B 1 628 ? 70.545 -28.281 -23.259 1.00 41.24 ? 650 LEU B N 1 ATOM 11110 C CA . LEU B 1 628 ? 71.772 -28.186 -22.433 1.00 47.15 ? 650 LEU B CA 1 ATOM 11111 C C . LEU B 1 628 ? 71.785 -29.147 -21.247 1.00 42.66 ? 650 LEU B C 1 ATOM 11112 O O . LEU B 1 628 ? 72.819 -29.756 -20.949 1.00 40.98 ? 650 LEU B O 1 ATOM 11113 C CB . LEU B 1 628 ? 72.046 -26.729 -21.998 1.00 53.73 ? 650 LEU B CB 1 ATOM 11114 C CG . LEU B 1 628 ? 72.214 -25.751 -23.204 1.00 59.35 ? 650 LEU B CG 1 ATOM 11115 C CD1 . LEU B 1 628 ? 72.026 -24.293 -22.800 1.00 58.04 ? 650 LEU B CD1 1 ATOM 11116 C CD2 . LEU B 1 628 ? 73.541 -25.945 -23.950 1.00 63.56 ? 650 LEU B CD2 1 ATOM 11117 N N . LYS B 1 629 ? 70.639 -29.317 -20.603 1.00 41.00 ? 651 LYS B N 1 ATOM 11118 C CA . LYS B 1 629 ? 70.542 -30.190 -19.422 1.00 43.42 ? 651 LYS B CA 1 ATOM 11119 C C . LYS B 1 629 ? 70.109 -31.621 -19.761 1.00 37.64 ? 651 LYS B C 1 ATOM 11120 O O . LYS B 1 629 ? 69.842 -32.414 -18.857 1.00 34.85 ? 651 LYS B O 1 ATOM 11121 C CB . LYS B 1 629 ? 69.613 -29.581 -18.365 1.00 46.26 ? 651 LYS B CB 1 ATOM 11122 C CG . LYS B 1 629 ? 70.016 -28.201 -17.890 1.00 55.77 ? 651 LYS B CG 1 ATOM 11123 C CD . LYS B 1 629 ? 70.908 -28.211 -16.668 1.00 71.40 ? 651 LYS B CD 1 ATOM 11124 C CE . LYS B 1 629 ? 71.577 -26.849 -16.458 1.00 87.58 ? 651 LYS B CE 1 ATOM 11125 N NZ . LYS B 1 629 ? 72.451 -26.843 -15.248 1.00 87.06 ? 651 LYS B NZ 1 ATOM 11126 N N . LEU B 1 630 ? 70.109 -31.979 -21.039 1.00 37.21 ? 652 LEU B N 1 ATOM 11127 C CA . LEU B 1 630 ? 69.650 -33.290 -21.432 1.00 38.14 ? 652 LEU B CA 1 ATOM 11128 C C . LEU B 1 630 ? 70.582 -34.357 -20.891 1.00 37.74 ? 652 LEU B C 1 ATOM 11129 O O . LEU B 1 630 ? 71.781 -34.306 -21.136 1.00 36.42 ? 652 LEU B O 1 ATOM 11130 C CB . LEU B 1 630 ? 69.581 -33.421 -22.949 1.00 39.12 ? 652 LEU B CB 1 ATOM 11131 C CG . LEU B 1 630 ? 68.752 -34.608 -23.458 1.00 37.80 ? 652 LEU B CG 1 ATOM 11132 C CD1 . LEU B 1 630 ? 67.282 -34.244 -23.344 1.00 38.84 ? 652 LEU B CD1 1 ATOM 11133 C CD2 . LEU B 1 630 ? 69.091 -34.973 -24.884 1.00 36.21 ? 652 LEU B CD2 1 ATOM 11134 N N . GLU B 1 631 ? 70.011 -35.300 -20.148 1.00 38.78 ? 653 GLU B N 1 ATOM 11135 C CA . GLU B 1 631 ? 70.733 -36.472 -19.598 1.00 42.33 ? 653 GLU B CA 1 ATOM 11136 C C . GLU B 1 631 ? 70.330 -37.819 -20.184 1.00 40.80 ? 653 GLU B C 1 ATOM 11137 O O . GLU B 1 631 ? 71.142 -38.701 -20.154 1.00 39.16 ? 653 GLU B O 1 ATOM 11138 C CB . GLU B 1 631 ? 70.574 -36.534 -18.085 1.00 46.86 ? 653 GLU B CB 1 ATOM 11139 C CG . GLU B 1 631 ? 70.901 -35.206 -17.404 1.00 56.63 ? 653 GLU B CG 1 ATOM 11140 C CD . GLU B 1 631 ? 71.162 -35.343 -15.919 1.00 62.19 ? 653 GLU B CD 1 ATOM 11141 O OE1 . GLU B 1 631 ? 70.513 -36.194 -15.282 1.00 66.85 ? 653 GLU B OE1 1 ATOM 11142 O OE2 . GLU B 1 631 ? 71.999 -34.578 -15.393 1.00 71.20 ? 653 GLU B OE2 1 ATOM 11143 N N . GLU B 1 632 ? 69.089 -37.967 -20.688 1.00 45.61 ? 654 GLU B N 1 ATOM 11144 C CA . GLU B 1 632 ? 68.535 -39.233 -21.230 1.00 45.70 ? 654 GLU B CA 1 ATOM 11145 C C . GLU B 1 632 ? 67.954 -39.002 -22.634 1.00 40.30 ? 654 GLU B C 1 ATOM 11146 O O . GLU B 1 632 ? 67.151 -38.085 -22.827 1.00 42.27 ? 654 GLU B O 1 ATOM 11147 C CB . GLU B 1 632 ? 67.440 -39.790 -20.286 1.00 53.33 ? 654 GLU B CB 1 ATOM 11148 C CG . GLU B 1 632 ? 66.849 -41.161 -20.687 1.00 64.50 ? 654 GLU B CG 1 ATOM 11149 C CD . GLU B 1 632 ? 65.881 -41.788 -19.657 1.00 69.92 ? 654 GLU B CD 1 ATOM 11150 O OE1 . GLU B 1 632 ? 65.862 -41.375 -18.467 1.00 79.70 ? 654 GLU B OE1 1 ATOM 11151 O OE2 . GLU B 1 632 ? 65.150 -42.733 -20.040 1.00 64.84 ? 654 GLU B OE2 1 ATOM 11152 N N . LEU B 1 633 ? 68.404 -39.781 -23.608 1.00 34.33 ? 655 LEU B N 1 ATOM 11153 C CA . LEU B 1 633 ? 67.962 -39.624 -24.986 1.00 31.43 ? 655 LEU B CA 1 ATOM 11154 C C . LEU B 1 633 ? 67.667 -40.971 -25.586 1.00 31.23 ? 655 LEU B C 1 ATOM 11155 O O . LEU B 1 633 ? 68.549 -41.822 -25.638 1.00 31.47 ? 655 LEU B O 1 ATOM 11156 C CB . LEU B 1 633 ? 69.022 -38.936 -25.847 1.00 31.15 ? 655 LEU B CB 1 ATOM 11157 C CG . LEU B 1 633 ? 68.648 -38.796 -27.351 1.00 32.02 ? 655 LEU B CG 1 ATOM 11158 C CD1 . LEU B 1 633 ? 67.447 -37.900 -27.544 1.00 31.43 ? 655 LEU B CD1 1 ATOM 11159 C CD2 . LEU B 1 633 ? 69.814 -38.238 -28.152 1.00 31.35 ? 655 LEU B CD2 1 ATOM 11160 N N . ASP B 1 634 ? 66.426 -41.177 -26.025 1.00 32.16 ? 656 ASP B N 1 ATOM 11161 C CA . ASP B 1 634 ? 66.009 -42.435 -26.636 1.00 32.73 ? 656 ASP B CA 1 ATOM 11162 C C . ASP B 1 634 ? 65.784 -42.204 -28.110 1.00 29.86 ? 656 ASP B C 1 ATOM 11163 O O . ASP B 1 634 ? 64.798 -41.617 -28.525 1.00 32.72 ? 656 ASP B O 1 ATOM 11164 C CB . ASP B 1 634 ? 64.751 -42.992 -25.961 1.00 35.46 ? 656 ASP B CB 1 ATOM 11165 C CG . ASP B 1 634 ? 64.330 -44.373 -26.508 1.00 37.36 ? 656 ASP B CG 1 ATOM 11166 O OD1 . ASP B 1 634 ? 64.896 -44.869 -27.510 1.00 41.23 ? 656 ASP B OD1 1 ATOM 11167 O OD2 . ASP B 1 634 ? 63.384 -44.952 -25.945 1.00 38.74 ? 656 ASP B OD2 1 ATOM 11168 N N . ILE B 1 635 ? 66.754 -42.634 -28.900 1.00 32.44 ? 657 ILE B N 1 ATOM 11169 C CA . ILE B 1 635 ? 66.651 -42.603 -30.336 1.00 27.53 ? 657 ILE B CA 1 ATOM 11170 C C . ILE B 1 635 ? 66.716 -44.015 -30.890 1.00 26.99 ? 657 ILE B C 1 ATOM 11171 O O . ILE B 1 635 ? 67.254 -44.255 -31.972 1.00 25.17 ? 657 ILE B O 1 ATOM 11172 C CB . ILE B 1 635 ? 67.681 -41.661 -30.982 1.00 29.05 ? 657 ILE B CB 1 ATOM 11173 C CG1 . ILE B 1 635 ? 69.096 -41.916 -30.487 1.00 30.17 ? 657 ILE B CG1 1 ATOM 11174 C CG2 . ILE B 1 635 ? 67.297 -40.217 -30.711 1.00 32.47 ? 657 ILE B CG2 1 ATOM 11175 C CD1 . ILE B 1 635 ? 70.149 -41.303 -31.411 1.00 30.59 ? 657 ILE B CD1 1 ATOM 11176 N N . SER B 1 636 ? 66.080 -44.936 -30.179 1.00 26.96 ? 658 SER B N 1 ATOM 11177 C CA . SER B 1 636 ? 65.839 -46.280 -30.682 1.00 28.34 ? 658 SER B CA 1 ATOM 11178 C C . SER B 1 636 ? 64.778 -46.288 -31.804 1.00 31.31 ? 658 SER B C 1 ATOM 11179 O O . SER B 1 636 ? 63.984 -45.377 -31.899 1.00 32.75 ? 658 SER B O 1 ATOM 11180 C CB . SER B 1 636 ? 65.383 -47.167 -29.518 1.00 28.89 ? 658 SER B CB 1 ATOM 11181 O OG . SER B 1 636 ? 64.073 -46.851 -29.055 1.00 29.48 ? 658 SER B OG 1 ATOM 11182 N N . LYS B 1 637 ? 64.735 -47.332 -32.623 1.00 32.95 ? 659 LYS B N 1 ATOM 11183 C CA . LYS B 1 637 ? 63.681 -47.489 -33.630 1.00 35.56 ? 659 LYS B CA 1 ATOM 11184 C C . LYS B 1 637 ? 63.614 -46.283 -34.555 1.00 33.36 ? 659 LYS B C 1 ATOM 11185 O O . LYS B 1 637 ? 62.544 -45.754 -34.841 1.00 31.06 ? 659 LYS B O 1 ATOM 11186 C CB . LYS B 1 637 ? 62.290 -47.745 -33.001 1.00 41.24 ? 659 LYS B CB 1 ATOM 11187 C CG . LYS B 1 637 ? 62.076 -49.080 -32.270 1.00 45.47 ? 659 LYS B CG 1 ATOM 11188 C CD . LYS B 1 637 ? 60.600 -49.431 -32.087 1.00 52.35 ? 659 LYS B CD 1 ATOM 11189 C CE . LYS B 1 637 ? 59.904 -49.651 -33.453 1.00 67.31 ? 659 LYS B CE 1 ATOM 11190 N NZ . LYS B 1 637 ? 58.592 -50.394 -33.446 1.00 75.94 ? 659 LYS B NZ 1 ATOM 11191 N N . ASN B 1 638 ? 64.775 -45.845 -35.014 1.00 32.18 ? 660 ASN B N 1 ATOM 11192 C CA . ASN B 1 638 ? 64.897 -44.720 -35.961 1.00 30.23 ? 660 ASN B CA 1 ATOM 11193 C C . ASN B 1 638 ? 65.552 -45.116 -37.275 1.00 29.69 ? 660 ASN B C 1 ATOM 11194 O O . ASN B 1 638 ? 65.882 -44.274 -38.085 1.00 28.57 ? 660 ASN B O 1 ATOM 11195 C CB . ASN B 1 638 ? 65.683 -43.572 -35.327 1.00 31.22 ? 660 ASN B CB 1 ATOM 11196 C CG . ASN B 1 638 ? 64.802 -42.506 -34.766 1.00 30.57 ? 660 ASN B CG 1 ATOM 11197 O OD1 . ASN B 1 638 ? 64.378 -41.596 -35.459 1.00 34.04 ? 660 ASN B OD1 1 ATOM 11198 N ND2 . ASN B 1 638 ? 64.522 -42.602 -33.496 1.00 31.96 ? 660 ASN B ND2 1 ATOM 11199 N N . SER B 1 639 ? 65.728 -46.402 -37.489 1.00 32.43 ? 661 SER B N 1 ATOM 11200 C CA . SER B 1 639 ? 66.118 -46.945 -38.787 1.00 33.02 ? 661 SER B CA 1 ATOM 11201 C C . SER B 1 639 ? 67.539 -46.581 -39.236 1.00 32.73 ? 661 SER B C 1 ATOM 11202 O O . SER B 1 639 ? 67.824 -46.448 -40.439 1.00 37.08 ? 661 SER B O 1 ATOM 11203 C CB . SER B 1 639 ? 65.061 -46.571 -39.811 1.00 30.96 ? 661 SER B CB 1 ATOM 11204 O OG . SER B 1 639 ? 65.200 -47.441 -40.861 1.00 32.54 ? 661 SER B OG 1 ATOM 11205 N N . LEU B 1 640 ? 68.408 -46.496 -38.229 1.00 36.17 ? 662 LEU B N 1 ATOM 11206 C CA . LEU B 1 640 ? 69.799 -46.089 -38.357 1.00 38.64 ? 662 LEU B CA 1 ATOM 11207 C C . LEU B 1 640 ? 70.683 -47.323 -38.549 1.00 38.75 ? 662 LEU B C 1 ATOM 11208 O O . LEU B 1 640 ? 71.100 -47.938 -37.591 1.00 39.41 ? 662 LEU B O 1 ATOM 11209 C CB . LEU B 1 640 ? 70.246 -45.318 -37.110 1.00 37.71 ? 662 LEU B CB 1 ATOM 11210 C CG . LEU B 1 640 ? 69.554 -43.975 -36.865 1.00 39.99 ? 662 LEU B CG 1 ATOM 11211 C CD1 . LEU B 1 640 ? 69.597 -43.540 -35.397 1.00 40.82 ? 662 LEU B CD1 1 ATOM 11212 C CD2 . LEU B 1 640 ? 70.137 -42.877 -37.740 1.00 40.64 ? 662 LEU B CD2 1 ATOM 11213 N N . SER B 1 641 ? 70.922 -47.671 -39.802 1.00 37.07 ? 663 SER B N 1 ATOM 11214 C CA . SER B 1 641 ? 71.924 -48.659 -40.200 1.00 43.62 ? 663 SER B CA 1 ATOM 11215 C C . SER B 1 641 ? 73.306 -48.254 -39.798 1.00 44.53 ? 663 SER B C 1 ATOM 11216 O O . SER B 1 641 ? 74.150 -49.124 -39.583 1.00 40.54 ? 663 SER B O 1 ATOM 11217 C CB . SER B 1 641 ? 72.036 -48.760 -41.713 1.00 41.41 ? 663 SER B CB 1 ATOM 11218 O OG . SER B 1 641 ? 70.777 -48.909 -42.283 1.00 50.99 ? 663 SER B OG 1 ATOM 11219 N N . PHE B 1 642 ? 73.545 -46.940 -39.824 1.00 44.41 ? 664 PHE B N 1 ATOM 11220 C CA . PHE B 1 642 ? 74.822 -46.358 -39.442 1.00 45.01 ? 664 PHE B CA 1 ATOM 11221 C C . PHE B 1 642 ? 74.592 -44.980 -38.816 1.00 42.80 ? 664 PHE B C 1 ATOM 11222 O O . PHE B 1 642 ? 73.545 -44.382 -38.999 1.00 42.29 ? 664 PHE B O 1 ATOM 11223 C CB . PHE B 1 642 ? 75.707 -46.247 -40.666 1.00 44.09 ? 664 PHE B CB 1 ATOM 11224 C CG . PHE B 1 642 ? 75.300 -45.155 -41.587 1.00 45.53 ? 664 PHE B CG 1 ATOM 11225 C CD1 . PHE B 1 642 ? 76.029 -43.959 -41.637 1.00 44.20 ? 664 PHE B CD1 1 ATOM 11226 C CD2 . PHE B 1 642 ? 74.160 -45.294 -42.398 1.00 44.38 ? 664 PHE B CD2 1 ATOM 11227 C CE1 . PHE B 1 642 ? 75.613 -42.929 -42.483 1.00 44.68 ? 664 PHE B CE1 1 ATOM 11228 C CE2 . PHE B 1 642 ? 73.756 -44.262 -43.251 1.00 41.00 ? 664 PHE B CE2 1 ATOM 11229 C CZ . PHE B 1 642 ? 74.480 -43.088 -43.295 1.00 41.35 ? 664 PHE B CZ 1 ATOM 11230 N N . LEU B 1 643 ? 75.583 -44.502 -38.081 1.00 40.34 ? 665 LEU B N 1 ATOM 11231 C CA . LEU B 1 643 ? 75.588 -43.160 -37.563 1.00 43.31 ? 665 LEU B CA 1 ATOM 11232 C C . LEU B 1 643 ? 76.626 -42.375 -38.347 1.00 43.70 ? 665 LEU B C 1 ATOM 11233 O O . LEU B 1 643 ? 77.791 -42.691 -38.267 1.00 42.85 ? 665 LEU B O 1 ATOM 11234 C CB . LEU B 1 643 ? 75.986 -43.180 -36.095 1.00 43.41 ? 665 LEU B CB 1 ATOM 11235 C CG . LEU B 1 643 ? 75.011 -43.851 -35.145 1.00 44.61 ? 665 LEU B CG 1 ATOM 11236 C CD1 . LEU B 1 643 ? 75.624 -43.966 -33.766 1.00 44.94 ? 665 LEU B CD1 1 ATOM 11237 C CD2 . LEU B 1 643 ? 73.739 -43.046 -35.039 1.00 46.65 ? 665 LEU B CD2 1 ATOM 11238 N N . PRO B 1 644 ? 76.221 -41.348 -39.110 1.00 46.19 ? 666 PRO B N 1 ATOM 11239 C CA . PRO B 1 644 ? 77.277 -40.566 -39.765 1.00 45.19 ? 666 PRO B CA 1 ATOM 11240 C C . PRO B 1 644 ? 78.117 -39.841 -38.750 1.00 46.22 ? 666 PRO B C 1 ATOM 11241 O O . PRO B 1 644 ? 77.686 -39.686 -37.595 1.00 43.72 ? 666 PRO B O 1 ATOM 11242 C CB . PRO B 1 644 ? 76.500 -39.547 -40.603 1.00 48.35 ? 666 PRO B CB 1 ATOM 11243 C CG . PRO B 1 644 ? 75.193 -39.388 -39.886 1.00 47.56 ? 666 PRO B CG 1 ATOM 11244 C CD . PRO B 1 644 ? 74.882 -40.758 -39.341 1.00 49.40 ? 666 PRO B CD 1 ATOM 11245 N N . SER B 1 645 ? 79.313 -39.412 -39.140 1.00 49.19 ? 667 SER B N 1 ATOM 11246 C CA . SER B 1 645 ? 80.158 -38.705 -38.162 1.00 55.96 ? 667 SER B CA 1 ATOM 11247 C C . SER B 1 645 ? 79.618 -37.292 -38.028 1.00 49.46 ? 667 SER B C 1 ATOM 11248 O O . SER B 1 645 ? 79.046 -36.730 -38.969 1.00 51.84 ? 667 SER B O 1 ATOM 11249 C CB . SER B 1 645 ? 81.627 -38.699 -38.538 1.00 52.60 ? 667 SER B CB 1 ATOM 11250 O OG . SER B 1 645 ? 81.762 -38.212 -39.835 1.00 54.10 ? 667 SER B OG 1 ATOM 11251 N N . GLY B 1 646 ? 79.788 -36.768 -36.825 1.00 48.12 ? 668 GLY B N 1 ATOM 11252 C CA . GLY B 1 646 ? 79.132 -35.561 -36.374 1.00 49.14 ? 668 GLY B CA 1 ATOM 11253 C C . GLY B 1 646 ? 78.069 -35.791 -35.302 1.00 45.06 ? 668 GLY B C 1 ATOM 11254 O O . GLY B 1 646 ? 77.789 -34.883 -34.536 1.00 50.70 ? 668 GLY B O 1 ATOM 11255 N N . VAL B 1 647 ? 77.480 -36.985 -35.264 1.00 40.74 ? 669 VAL B N 1 ATOM 11256 C CA . VAL B 1 647 ? 76.299 -37.243 -34.461 1.00 38.42 ? 669 VAL B CA 1 ATOM 11257 C C . VAL B 1 647 ? 76.629 -37.128 -32.998 1.00 44.39 ? 669 VAL B C 1 ATOM 11258 O O . VAL B 1 647 ? 75.943 -36.396 -32.263 1.00 50.92 ? 669 VAL B O 1 ATOM 11259 C CB . VAL B 1 647 ? 75.658 -38.611 -34.772 1.00 35.38 ? 669 VAL B CB 1 ATOM 11260 C CG1 . VAL B 1 647 ? 74.590 -38.974 -33.760 1.00 38.12 ? 669 VAL B CG1 1 ATOM 11261 C CG2 . VAL B 1 647 ? 75.024 -38.584 -36.139 1.00 35.31 ? 669 VAL B CG2 1 ATOM 11262 N N . PHE B 1 648 ? 77.699 -37.799 -32.588 1.00 49.41 ? 670 PHE B N 1 ATOM 11263 C CA . PHE B 1 648 ? 78.114 -37.769 -31.185 1.00 50.21 ? 670 PHE B CA 1 ATOM 11264 C C . PHE B 1 648 ? 78.709 -36.426 -30.765 1.00 47.43 ? 670 PHE B C 1 ATOM 11265 O O . PHE B 1 648 ? 78.461 -35.940 -29.641 1.00 48.33 ? 670 PHE B O 1 ATOM 11266 C CB . PHE B 1 648 ? 79.046 -38.955 -30.851 1.00 49.16 ? 670 PHE B CB 1 ATOM 11267 C CG . PHE B 1 648 ? 78.344 -40.300 -30.788 1.00 52.86 ? 670 PHE B CG 1 ATOM 11268 C CD1 . PHE B 1 648 ? 79.053 -41.458 -31.083 1.00 54.21 ? 670 PHE B CD1 1 ATOM 11269 C CD2 . PHE B 1 648 ? 76.979 -40.420 -30.465 1.00 52.80 ? 670 PHE B CD2 1 ATOM 11270 C CE1 . PHE B 1 648 ? 78.439 -42.691 -31.039 1.00 52.93 ? 670 PHE B CE1 1 ATOM 11271 C CE2 . PHE B 1 648 ? 76.365 -41.655 -30.410 1.00 52.95 ? 670 PHE B CE2 1 ATOM 11272 C CZ . PHE B 1 648 ? 77.095 -42.792 -30.701 1.00 54.35 ? 670 PHE B CZ 1 ATOM 11273 N N . ASP B 1 649 ? 79.472 -35.810 -31.658 1.00 45.59 ? 671 ASP B N 1 ATOM 11274 C CA . ASP B 1 649 ? 79.980 -34.465 -31.404 1.00 44.69 ? 671 ASP B CA 1 ATOM 11275 C C . ASP B 1 649 ? 78.818 -33.472 -31.188 1.00 40.08 ? 671 ASP B C 1 ATOM 11276 O O . ASP B 1 649 ? 78.917 -32.554 -30.359 1.00 45.14 ? 671 ASP B O 1 ATOM 11277 C CB . ASP B 1 649 ? 80.911 -34.024 -32.557 1.00 47.11 ? 671 ASP B CB 1 ATOM 11278 C CG . ASP B 1 649 ? 81.609 -32.690 -32.287 1.00 49.96 ? 671 ASP B CG 1 ATOM 11279 O OD1 . ASP B 1 649 ? 81.744 -32.241 -31.105 1.00 54.36 ? 671 ASP B OD1 1 ATOM 11280 O OD2 . ASP B 1 649 ? 82.009 -32.084 -33.287 1.00 50.47 ? 671 ASP B OD2 1 ATOM 11281 N N . GLY B 1 650 ? 77.729 -33.697 -31.914 1.00 38.56 ? 672 GLY B N 1 ATOM 11282 C CA . GLY B 1 650 ? 76.529 -32.906 -31.810 1.00 40.59 ? 672 GLY B CA 1 ATOM 11283 C C . GLY B 1 650 ? 75.598 -33.198 -30.642 1.00 39.80 ? 672 GLY B C 1 ATOM 11284 O O . GLY B 1 650 ? 74.575 -32.521 -30.494 1.00 47.03 ? 672 GLY B O 1 ATOM 11285 N N . MET B 1 651 ? 75.893 -34.209 -29.850 1.00 38.56 ? 673 MET B N 1 ATOM 11286 C CA . MET B 1 651 ? 75.091 -34.483 -28.659 1.00 40.45 ? 673 MET B CA 1 ATOM 11287 C C . MET B 1 651 ? 75.341 -33.434 -27.606 1.00 37.26 ? 673 MET B C 1 ATOM 11288 O O . MET B 1 651 ? 76.415 -32.881 -27.537 1.00 39.31 ? 673 MET B O 1 ATOM 11289 C CB . MET B 1 651 ? 75.399 -35.872 -28.081 1.00 41.80 ? 673 MET B CB 1 ATOM 11290 C CG . MET B 1 651 ? 74.854 -37.052 -28.889 1.00 43.72 ? 673 MET B CG 1 ATOM 11291 S SD . MET B 1 651 ? 73.071 -37.006 -29.088 1.00 43.64 ? 673 MET B SD 1 ATOM 11292 C CE . MET B 1 651 ? 72.910 -38.416 -30.186 1.00 46.00 ? 673 MET B CE 1 ATOM 11293 N N . PRO B 1 652 ? 74.344 -33.148 -26.785 1.00 39.86 ? 674 PRO B N 1 ATOM 11294 C CA . PRO B 1 652 ? 74.566 -32.188 -25.732 1.00 41.33 ? 674 PRO B CA 1 ATOM 11295 C C . PRO B 1 652 ? 75.451 -32.750 -24.609 1.00 43.45 ? 674 PRO B C 1 ATOM 11296 O O . PRO B 1 652 ? 75.503 -33.962 -24.396 1.00 43.68 ? 674 PRO B O 1 ATOM 11297 C CB . PRO B 1 652 ? 73.154 -31.850 -25.247 1.00 38.22 ? 674 PRO B CB 1 ATOM 11298 C CG . PRO B 1 652 ? 72.371 -33.051 -25.507 1.00 41.62 ? 674 PRO B CG 1 ATOM 11299 C CD . PRO B 1 652 ? 72.994 -33.731 -26.708 1.00 45.79 ? 674 PRO B CD 1 ATOM 11300 N N . PRO B 1 653 ? 76.162 -31.856 -23.906 1.00 45.90 ? 675 PRO B N 1 ATOM 11301 C CA . PRO B 1 653 ? 77.320 -32.217 -23.075 1.00 43.37 ? 675 PRO B CA 1 ATOM 11302 C C . PRO B 1 653 ? 77.036 -33.095 -21.863 1.00 41.15 ? 675 PRO B C 1 ATOM 11303 O O . PRO B 1 653 ? 77.944 -33.759 -21.411 1.00 45.44 ? 675 PRO B O 1 ATOM 11304 C CB . PRO B 1 653 ? 77.839 -30.845 -22.609 1.00 43.43 ? 675 PRO B CB 1 ATOM 11305 C CG . PRO B 1 653 ? 76.594 -30.016 -22.521 1.00 41.09 ? 675 PRO B CG 1 ATOM 11306 C CD . PRO B 1 653 ? 75.834 -30.413 -23.765 1.00 43.02 ? 675 PRO B CD 1 ATOM 11307 N N . ASN B 1 654 ? 75.829 -33.071 -21.327 1.00 37.96 ? 676 ASN B N 1 ATOM 11308 C CA . ASN B 1 654 ? 75.511 -33.848 -20.130 1.00 39.82 ? 676 ASN B CA 1 ATOM 11309 C C . ASN B 1 654 ? 74.802 -35.159 -20.387 1.00 38.82 ? 676 ASN B C 1 ATOM 11310 O O . ASN B 1 654 ? 74.280 -35.765 -19.459 1.00 37.46 ? 676 ASN B O 1 ATOM 11311 C CB . ASN B 1 654 ? 74.632 -33.033 -19.174 1.00 47.44 ? 676 ASN B CB 1 ATOM 11312 C CG . ASN B 1 654 ? 75.329 -31.797 -18.654 1.00 47.32 ? 676 ASN B CG 1 ATOM 11313 O OD1 . ASN B 1 654 ? 76.338 -31.895 -17.977 1.00 47.47 ? 676 ASN B OD1 1 ATOM 11314 N ND2 . ASN B 1 654 ? 74.794 -30.635 -18.971 1.00 49.83 ? 676 ASN B ND2 1 ATOM 11315 N N . LEU B 1 655 ? 74.792 -35.614 -21.628 1.00 38.41 ? 677 LEU B N 1 ATOM 11316 C CA . LEU B 1 655 ? 74.118 -36.858 -21.946 1.00 38.93 ? 677 LEU B CA 1 ATOM 11317 C C . LEU B 1 655 ? 74.719 -38.040 -21.170 1.00 40.28 ? 677 LEU B C 1 ATOM 11318 O O . LEU B 1 655 ? 75.914 -38.268 -21.277 1.00 38.94 ? 677 LEU B O 1 ATOM 11319 C CB . LEU B 1 655 ? 74.210 -37.129 -23.458 1.00 40.42 ? 677 LEU B CB 1 ATOM 11320 C CG . LEU B 1 655 ? 73.502 -38.367 -23.995 1.00 36.45 ? 677 LEU B CG 1 ATOM 11321 C CD1 . LEU B 1 655 ? 72.012 -38.246 -23.769 1.00 37.12 ? 677 LEU B CD1 1 ATOM 11322 C CD2 . LEU B 1 655 ? 73.822 -38.593 -25.459 1.00 34.31 ? 677 LEU B CD2 1 ATOM 11323 N N . LYS B 1 656 ? 73.874 -38.766 -20.424 1.00 40.96 ? 678 LYS B N 1 ATOM 11324 C CA . LYS B 1 656 ? 74.234 -39.929 -19.608 1.00 40.66 ? 678 LYS B CA 1 ATOM 11325 C C . LYS B 1 656 ? 73.688 -41.236 -20.119 1.00 43.45 ? 678 LYS B C 1 ATOM 11326 O O . LYS B 1 656 ? 74.402 -42.223 -20.184 1.00 47.63 ? 678 LYS B O 1 ATOM 11327 C CB . LYS B 1 656 ? 73.725 -39.727 -18.183 1.00 45.98 ? 678 LYS B CB 1 ATOM 11328 C CG . LYS B 1 656 ? 74.698 -38.882 -17.386 1.00 62.18 ? 678 LYS B CG 1 ATOM 11329 C CD . LYS B 1 656 ? 74.194 -38.311 -16.064 1.00 69.40 ? 678 LYS B CD 1 ATOM 11330 C CE . LYS B 1 656 ? 75.016 -37.038 -15.772 1.00 71.81 ? 678 LYS B CE 1 ATOM 11331 N NZ . LYS B 1 656 ? 74.827 -36.484 -14.405 1.00 77.21 ? 678 LYS B NZ 1 ATOM 11332 N N . ASN B 1 657 ? 72.398 -41.251 -20.451 1.00 47.70 ? 679 ASN B N 1 ATOM 11333 C CA . ASN B 1 657 ? 71.652 -42.450 -20.860 1.00 46.81 ? 679 ASN B CA 1 ATOM 11334 C C . ASN B 1 657 ? 71.318 -42.266 -22.369 1.00 41.21 ? 679 ASN B C 1 ATOM 11335 O O . ASN B 1 657 ? 70.515 -41.382 -22.726 1.00 35.18 ? 679 ASN B O 1 ATOM 11336 C CB . ASN B 1 657 ? 70.333 -42.549 -20.049 1.00 56.84 ? 679 ASN B CB 1 ATOM 11337 C CG . ASN B 1 657 ? 70.391 -43.471 -18.832 1.00 68.09 ? 679 ASN B CG 1 ATOM 11338 O OD1 . ASN B 1 657 ? 69.505 -44.333 -18.657 1.00 85.36 ? 679 ASN B OD1 1 ATOM 11339 N ND2 . ASN B 1 657 ? 71.384 -43.286 -17.973 1.00 66.98 ? 679 ASN B ND2 1 ATOM 11340 N N . LEU B 1 658 ? 71.923 -43.077 -23.237 1.00 33.77 ? 680 LEU B N 1 ATOM 11341 C CA . LEU B 1 658 ? 71.613 -43.074 -24.660 1.00 31.93 ? 680 LEU B CA 1 ATOM 11342 C C . LEU B 1 658 ? 71.108 -44.453 -25.121 1.00 33.36 ? 680 LEU B C 1 ATOM 11343 O O . LEU B 1 658 ? 71.802 -45.433 -24.956 1.00 38.92 ? 680 LEU B O 1 ATOM 11344 C CB . LEU B 1 658 ? 72.851 -42.672 -25.448 1.00 32.38 ? 680 LEU B CB 1 ATOM 11345 C CG . LEU B 1 658 ? 72.807 -42.729 -26.976 1.00 34.97 ? 680 LEU B CG 1 ATOM 11346 C CD1 . LEU B 1 658 ? 71.826 -41.693 -27.468 1.00 36.59 ? 680 LEU B CD1 1 ATOM 11347 C CD2 . LEU B 1 658 ? 74.174 -42.528 -27.610 1.00 34.12 ? 680 LEU B CD2 1 ATOM 11348 N N . SER B 1 659 ? 69.910 -44.528 -25.704 1.00 33.57 ? 681 SER B N 1 ATOM 11349 C CA . SER B 1 659 ? 69.416 -45.748 -26.341 1.00 34.11 ? 681 SER B CA 1 ATOM 11350 C C . SER B 1 659 ? 69.469 -45.622 -27.850 1.00 36.40 ? 681 SER B C 1 ATOM 11351 O O . SER B 1 659 ? 68.917 -44.656 -28.454 1.00 37.26 ? 681 SER B O 1 ATOM 11352 C CB . SER B 1 659 ? 67.983 -46.093 -25.932 1.00 36.37 ? 681 SER B CB 1 ATOM 11353 O OG . SER B 1 659 ? 67.578 -47.342 -26.522 1.00 41.24 ? 681 SER B OG 1 ATOM 11354 N N . LEU B 1 660 ? 70.161 -46.594 -28.455 1.00 37.15 ? 682 LEU B N 1 ATOM 11355 C CA . LEU B 1 660 ? 70.227 -46.754 -29.901 1.00 35.04 ? 682 LEU B CA 1 ATOM 11356 C C . LEU B 1 660 ? 69.683 -48.125 -30.277 1.00 35.75 ? 682 LEU B C 1 ATOM 11357 O O . LEU B 1 660 ? 70.023 -48.661 -31.323 1.00 36.18 ? 682 LEU B O 1 ATOM 11358 C CB . LEU B 1 660 ? 71.658 -46.590 -30.363 1.00 35.61 ? 682 LEU B CB 1 ATOM 11359 C CG . LEU B 1 660 ? 72.097 -45.149 -30.489 1.00 37.95 ? 682 LEU B CG 1 ATOM 11360 C CD1 . LEU B 1 660 ? 73.599 -45.051 -30.452 1.00 40.77 ? 682 LEU B CD1 1 ATOM 11361 C CD2 . LEU B 1 660 ? 71.594 -44.533 -31.793 1.00 39.59 ? 682 LEU B CD2 1 ATOM 11362 N N . ALA B 1 661 ? 68.772 -48.653 -29.459 1.00 38.35 ? 683 ALA B N 1 ATOM 11363 C CA . ALA B 1 661 ? 68.242 -50.016 -29.623 1.00 35.94 ? 683 ALA B CA 1 ATOM 11364 C C . ALA B 1 661 ? 67.374 -50.159 -30.868 1.00 36.86 ? 683 ALA B C 1 ATOM 11365 O O . ALA B 1 661 ? 66.778 -49.194 -31.300 1.00 36.25 ? 683 ALA B O 1 ATOM 11366 C CB . ALA B 1 661 ? 67.407 -50.369 -28.417 1.00 33.78 ? 683 ALA B CB 1 ATOM 11367 N N . LYS B 1 662 ? 67.324 -51.350 -31.463 1.00 37.06 ? 684 LYS B N 1 ATOM 11368 C CA . LYS B 1 662 ? 66.337 -51.655 -32.504 1.00 35.89 ? 684 LYS B CA 1 ATOM 11369 C C . LYS B 1 662 ? 66.420 -50.719 -33.691 1.00 32.17 ? 684 LYS B C 1 ATOM 11370 O O . LYS B 1 662 ? 65.402 -50.204 -34.151 1.00 30.73 ? 684 LYS B O 1 ATOM 11371 C CB . LYS B 1 662 ? 64.919 -51.609 -31.928 1.00 37.19 ? 684 LYS B CB 1 ATOM 11372 C CG . LYS B 1 662 ? 64.692 -52.681 -30.922 1.00 40.35 ? 684 LYS B CG 1 ATOM 11373 C CD . LYS B 1 662 ? 63.325 -52.557 -30.307 1.00 44.58 ? 684 LYS B CD 1 ATOM 11374 C CE . LYS B 1 662 ? 62.998 -53.854 -29.588 1.00 48.92 ? 684 LYS B CE 1 ATOM 11375 N NZ . LYS B 1 662 ? 61.880 -53.629 -28.642 1.00 51.29 ? 684 LYS B NZ 1 ATOM 11376 N N . ASN B 1 663 ? 67.635 -50.456 -34.141 1.00 30.73 ? 685 ASN B N 1 ATOM 11377 C CA . ASN B 1 663 ? 67.895 -49.552 -35.266 1.00 33.65 ? 685 ASN B CA 1 ATOM 11378 C C . ASN B 1 663 ? 68.416 -50.232 -36.508 1.00 31.67 ? 685 ASN B C 1 ATOM 11379 O O . ASN B 1 663 ? 68.564 -49.595 -37.560 1.00 37.86 ? 685 ASN B O 1 ATOM 11380 C CB . ASN B 1 663 ? 68.905 -48.485 -34.841 1.00 35.14 ? 685 ASN B CB 1 ATOM 11381 C CG . ASN B 1 663 ? 68.237 -47.214 -34.415 1.00 31.88 ? 685 ASN B CG 1 ATOM 11382 O OD1 . ASN B 1 663 ? 67.535 -46.577 -35.209 1.00 31.26 ? 685 ASN B OD1 1 ATOM 11383 N ND2 . ASN B 1 663 ? 68.474 -46.811 -33.200 1.00 31.75 ? 685 ASN B ND2 1 ATOM 11384 N N . GLY B 1 664 ? 68.659 -51.519 -36.405 1.00 30.92 ? 686 GLY B N 1 ATOM 11385 C CA . GLY B 1 664 ? 69.330 -52.238 -37.469 1.00 32.80 ? 686 GLY B CA 1 ATOM 11386 C C . GLY B 1 664 ? 70.773 -51.801 -37.698 1.00 32.95 ? 686 GLY B C 1 ATOM 11387 O O . GLY B 1 664 ? 71.289 -52.039 -38.782 1.00 30.68 ? 686 GLY B O 1 ATOM 11388 N N . LEU B 1 665 ? 71.418 -51.182 -36.694 1.00 34.00 ? 687 LEU B N 1 ATOM 11389 C CA . LEU B 1 665 ? 72.824 -50.771 -36.810 1.00 36.01 ? 687 LEU B CA 1 ATOM 11390 C C . LEU B 1 665 ? 73.764 -51.935 -37.184 1.00 37.91 ? 687 LEU B C 1 ATOM 11391 O O . LEU B 1 665 ? 73.748 -52.968 -36.521 1.00 34.77 ? 687 LEU B O 1 ATOM 11392 C CB . LEU B 1 665 ? 73.332 -50.213 -35.506 1.00 37.45 ? 687 LEU B CB 1 ATOM 11393 C CG . LEU B 1 665 ? 73.159 -48.769 -35.140 1.00 38.07 ? 687 LEU B CG 1 ATOM 11394 C CD1 . LEU B 1 665 ? 73.623 -48.577 -33.690 1.00 41.69 ? 687 LEU B CD1 1 ATOM 11395 C CD2 . LEU B 1 665 ? 73.982 -47.919 -36.074 1.00 39.92 ? 687 LEU B CD2 1 ATOM 11396 N N . LYS B 1 666 ? 74.572 -51.724 -38.218 1.00 38.79 ? 688 LYS B N 1 ATOM 11397 C CA . LYS B 1 666 ? 75.497 -52.731 -38.742 1.00 46.53 ? 688 LYS B CA 1 ATOM 11398 C C . LYS B 1 666 ? 76.970 -52.381 -38.560 1.00 46.17 ? 688 LYS B C 1 ATOM 11399 O O . LYS B 1 666 ? 77.838 -53.181 -38.880 1.00 42.47 ? 688 LYS B O 1 ATOM 11400 C CB . LYS B 1 666 ? 75.233 -52.934 -40.230 1.00 53.32 ? 688 LYS B CB 1 ATOM 11401 C CG . LYS B 1 666 ? 73.794 -53.331 -40.513 1.00 58.94 ? 688 LYS B CG 1 ATOM 11402 C CD . LYS B 1 666 ? 73.641 -54.268 -41.706 1.00 72.33 ? 688 LYS B CD 1 ATOM 11403 C CE . LYS B 1 666 ? 73.628 -53.520 -43.038 1.00 76.28 ? 688 LYS B CE 1 ATOM 11404 N NZ . LYS B 1 666 ? 72.595 -54.113 -43.925 1.00 78.13 ? 688 LYS B NZ 1 ATOM 11405 N N . SER B 1 667 ? 77.248 -51.185 -38.057 1.00 43.20 ? 689 SER B N 1 ATOM 11406 C CA . SER B 1 667 ? 78.592 -50.800 -37.725 1.00 42.49 ? 689 SER B CA 1 ATOM 11407 C C . SER B 1 667 ? 78.482 -49.667 -36.758 1.00 42.15 ? 689 SER B C 1 ATOM 11408 O O . SER B 1 667 ? 77.456 -48.983 -36.690 1.00 39.22 ? 689 SER B O 1 ATOM 11409 C CB . SER B 1 667 ? 79.364 -50.363 -38.963 1.00 45.94 ? 689 SER B CB 1 ATOM 11410 O OG . SER B 1 667 ? 78.638 -49.388 -39.718 1.00 51.51 ? 689 SER B OG 1 ATOM 11411 N N . PHE B 1 668 ? 79.561 -49.446 -36.031 1.00 41.00 ? 690 PHE B N 1 ATOM 11412 C CA . PHE B 1 668 ? 79.550 -48.489 -34.950 1.00 45.90 ? 690 PHE B CA 1 ATOM 11413 C C . PHE B 1 668 ? 81.002 -48.183 -34.629 1.00 51.96 ? 690 PHE B C 1 ATOM 11414 O O . PHE B 1 668 ? 81.705 -49.057 -34.125 1.00 44.68 ? 690 PHE B O 1 ATOM 11415 C CB . PHE B 1 668 ? 78.839 -49.095 -33.750 1.00 42.35 ? 690 PHE B CB 1 ATOM 11416 C CG . PHE B 1 668 ? 78.602 -48.147 -32.633 1.00 42.11 ? 690 PHE B CG 1 ATOM 11417 C CD1 . PHE B 1 668 ? 77.502 -47.328 -32.636 1.00 42.13 ? 690 PHE B CD1 1 ATOM 11418 C CD2 . PHE B 1 668 ? 79.460 -48.110 -31.538 1.00 41.06 ? 690 PHE B CD2 1 ATOM 11419 C CE1 . PHE B 1 668 ? 77.264 -46.447 -31.577 1.00 45.22 ? 690 PHE B CE1 1 ATOM 11420 C CE2 . PHE B 1 668 ? 79.223 -47.239 -30.476 1.00 44.18 ? 690 PHE B CE2 1 ATOM 11421 C CZ . PHE B 1 668 ? 78.123 -46.399 -30.490 1.00 43.20 ? 690 PHE B CZ 1 ATOM 11422 N N . ILE B 1 669 ? 81.436 -46.957 -34.942 1.00 53.90 ? 691 ILE B N 1 ATOM 11423 C CA . ILE B 1 669 ? 82.785 -46.524 -34.623 1.00 52.62 ? 691 ILE B CA 1 ATOM 11424 C C . ILE B 1 669 ? 82.806 -46.180 -33.135 1.00 49.52 ? 691 ILE B C 1 ATOM 11425 O O . ILE B 1 669 ? 82.454 -45.077 -32.703 1.00 47.64 ? 691 ILE B O 1 ATOM 11426 C CB . ILE B 1 669 ? 83.276 -45.344 -35.495 1.00 59.36 ? 691 ILE B CB 1 ATOM 11427 C CG1 . ILE B 1 669 ? 83.079 -45.603 -37.005 1.00 63.15 ? 691 ILE B CG1 1 ATOM 11428 C CG2 . ILE B 1 669 ? 84.748 -45.067 -35.229 1.00 56.92 ? 691 ILE B CG2 1 ATOM 11429 C CD1 . ILE B 1 669 ? 83.790 -46.820 -37.561 1.00 69.22 ? 691 ILE B CD1 1 ATOM 11430 N N . TRP B 1 670 ? 83.231 -47.163 -32.355 1.00 47.96 ? 692 TRP B N 1 ATOM 11431 C CA . TRP B 1 670 ? 83.304 -47.062 -30.899 1.00 45.96 ? 692 TRP B CA 1 ATOM 11432 C C . TRP B 1 670 ? 84.152 -45.891 -30.427 1.00 49.18 ? 692 TRP B C 1 ATOM 11433 O O . TRP B 1 670 ? 83.874 -45.299 -29.376 1.00 51.15 ? 692 TRP B O 1 ATOM 11434 C CB . TRP B 1 670 ? 83.881 -48.366 -30.317 1.00 48.19 ? 692 TRP B CB 1 ATOM 11435 C CG . TRP B 1 670 ? 82.977 -49.568 -30.513 1.00 45.50 ? 692 TRP B CG 1 ATOM 11436 C CD1 . TRP B 1 670 ? 83.027 -50.485 -31.529 1.00 42.01 ? 692 TRP B CD1 1 ATOM 11437 C CD2 . TRP B 1 670 ? 81.899 -49.960 -29.656 1.00 40.16 ? 692 TRP B CD2 1 ATOM 11438 N NE1 . TRP B 1 670 ? 82.028 -51.407 -31.358 1.00 44.16 ? 692 TRP B NE1 1 ATOM 11439 C CE2 . TRP B 1 670 ? 81.313 -51.098 -30.223 1.00 39.71 ? 692 TRP B CE2 1 ATOM 11440 C CE3 . TRP B 1 670 ? 81.390 -49.459 -28.459 1.00 41.14 ? 692 TRP B CE3 1 ATOM 11441 C CZ2 . TRP B 1 670 ? 80.213 -51.726 -29.655 1.00 40.62 ? 692 TRP B CZ2 1 ATOM 11442 C CZ3 . TRP B 1 670 ? 80.287 -50.077 -27.887 1.00 44.07 ? 692 TRP B CZ3 1 ATOM 11443 C CH2 . TRP B 1 670 ? 79.715 -51.206 -28.485 1.00 45.27 ? 692 TRP B CH2 1 ATOM 11444 N N . GLU B 1 671 ? 85.200 -45.578 -31.189 1.00 53.27 ? 693 GLU B N 1 ATOM 11445 C CA . GLU B 1 671 ? 86.141 -44.479 -30.894 1.00 59.13 ? 693 GLU B CA 1 ATOM 11446 C C . GLU B 1 671 ? 85.416 -43.149 -30.752 1.00 50.28 ? 693 GLU B C 1 ATOM 11447 O O . GLU B 1 671 ? 85.826 -42.311 -29.966 1.00 46.63 ? 693 GLU B O 1 ATOM 11448 C CB . GLU B 1 671 ? 87.202 -44.340 -32.005 1.00 75.20 ? 693 GLU B CB 1 ATOM 11449 C CG . GLU B 1 671 ? 88.366 -45.347 -31.968 1.00 88.77 ? 693 GLU B CG 1 ATOM 11450 C CD . GLU B 1 671 ? 87.981 -46.794 -32.320 1.00 97.28 ? 693 GLU B CD 1 ATOM 11451 O OE1 . GLU B 1 671 ? 87.149 -47.016 -33.246 1.00 90.12 ? 693 GLU B OE1 1 ATOM 11452 O OE2 . GLU B 1 671 ? 88.512 -47.717 -31.655 1.00 105.78 ? 693 GLU B OE2 1 ATOM 11453 N N . LYS B 1 672 ? 84.320 -42.987 -31.475 1.00 44.47 ? 694 LYS B N 1 ATOM 11454 C CA . LYS B 1 672 ? 83.524 -41.773 -31.400 1.00 46.94 ? 694 LYS B CA 1 ATOM 11455 C C . LYS B 1 672 ? 82.835 -41.555 -30.014 1.00 45.64 ? 694 LYS B C 1 ATOM 11456 O O . LYS B 1 672 ? 82.427 -40.433 -29.680 1.00 40.05 ? 694 LYS B O 1 ATOM 11457 C CB . LYS B 1 672 ? 82.501 -41.729 -32.552 1.00 51.04 ? 694 LYS B CB 1 ATOM 11458 C CG . LYS B 1 672 ? 83.073 -41.825 -33.973 1.00 52.27 ? 694 LYS B CG 1 ATOM 11459 C CD . LYS B 1 672 ? 83.828 -40.573 -34.396 1.00 63.46 ? 694 LYS B CD 1 ATOM 11460 C CE . LYS B 1 672 ? 84.178 -40.577 -35.887 1.00 73.29 ? 694 LYS B CE 1 ATOM 11461 N NZ . LYS B 1 672 ? 84.164 -39.202 -36.478 1.00 77.79 ? 694 LYS B NZ 1 ATOM 11462 N N . LEU B 1 673 ? 82.736 -42.605 -29.197 1.00 43.19 ? 695 LEU B N 1 ATOM 11463 C CA . LEU B 1 673 ? 82.252 -42.454 -27.827 1.00 44.24 ? 695 LEU B CA 1 ATOM 11464 C C . LEU B 1 673 ? 83.057 -41.491 -26.953 1.00 45.22 ? 695 LEU B C 1 ATOM 11465 O O . LEU B 1 673 ? 82.534 -40.989 -25.947 1.00 50.15 ? 695 LEU B O 1 ATOM 11466 C CB . LEU B 1 673 ? 82.107 -43.804 -27.135 1.00 44.31 ? 695 LEU B CB 1 ATOM 11467 C CG . LEU B 1 673 ? 80.901 -44.671 -27.550 1.00 47.97 ? 695 LEU B CG 1 ATOM 11468 C CD1 . LEU B 1 673 ? 81.024 -46.047 -26.920 1.00 44.98 ? 695 LEU B CD1 1 ATOM 11469 C CD2 . LEU B 1 673 ? 79.564 -44.052 -27.139 1.00 46.53 ? 695 LEU B CD2 1 ATOM 11470 N N . ARG B 1 674 ? 84.286 -41.187 -27.361 1.00 45.21 ? 696 ARG B N 1 ATOM 11471 C CA . ARG B 1 674 ? 85.098 -40.133 -26.741 1.00 45.50 ? 696 ARG B CA 1 ATOM 11472 C C . ARG B 1 674 ? 84.415 -38.787 -26.685 1.00 41.83 ? 696 ARG B C 1 ATOM 11473 O O . ARG B 1 674 ? 84.692 -38.025 -25.754 1.00 38.23 ? 696 ARG B O 1 ATOM 11474 C CB . ARG B 1 674 ? 86.422 -39.964 -27.483 1.00 53.59 ? 696 ARG B CB 1 ATOM 11475 C CG . ARG B 1 674 ? 87.489 -41.025 -27.165 1.00 60.33 ? 696 ARG B CG 1 ATOM 11476 C CD . ARG B 1 674 ? 88.617 -41.020 -28.205 1.00 67.75 ? 696 ARG B CD 1 ATOM 11477 N NE . ARG B 1 674 ? 89.389 -42.269 -28.211 1.00 68.78 ? 696 ARG B NE 1 ATOM 11478 C CZ . ARG B 1 674 ? 90.105 -42.748 -29.235 1.00 77.05 ? 696 ARG B CZ 1 ATOM 11479 N NH1 . ARG B 1 674 ? 90.163 -42.110 -30.403 1.00 83.20 ? 696 ARG B NH1 1 ATOM 11480 N NH2 . ARG B 1 674 ? 90.780 -43.890 -29.094 1.00 77.78 ? 696 ARG B NH2 1 ATOM 11481 N N . TYR B 1 675 ? 83.513 -38.497 -27.638 1.00 39.45 ? 697 TYR B N 1 ATOM 11482 C CA . TYR B 1 675 ? 82.745 -37.246 -27.599 1.00 40.80 ? 697 TYR B CA 1 ATOM 11483 C C . TYR B 1 675 ? 81.691 -37.157 -26.461 1.00 40.95 ? 697 TYR B C 1 ATOM 11484 O O . TYR B 1 675 ? 81.405 -36.064 -25.953 1.00 44.45 ? 697 TYR B O 1 ATOM 11485 C CB . TYR B 1 675 ? 82.115 -36.962 -28.945 1.00 43.16 ? 697 TYR B CB 1 ATOM 11486 C CG . TYR B 1 675 ? 83.121 -36.634 -30.024 1.00 44.48 ? 697 TYR B CG 1 ATOM 11487 C CD1 . TYR B 1 675 ? 83.563 -35.338 -30.209 1.00 47.53 ? 697 TYR B CD1 1 ATOM 11488 C CD2 . TYR B 1 675 ? 83.635 -37.621 -30.872 1.00 51.26 ? 697 TYR B CD2 1 ATOM 11489 C CE1 . TYR B 1 675 ? 84.510 -35.038 -31.186 1.00 50.33 ? 697 TYR B CE1 1 ATOM 11490 C CE2 . TYR B 1 675 ? 84.579 -37.328 -31.860 1.00 49.74 ? 697 TYR B CE2 1 ATOM 11491 C CZ . TYR B 1 675 ? 85.005 -36.031 -32.005 1.00 50.01 ? 697 TYR B CZ 1 ATOM 11492 O OH . TYR B 1 675 ? 85.917 -35.707 -32.960 1.00 53.60 ? 697 TYR B OH 1 ATOM 11493 N N . LEU B 1 676 ? 81.200 -38.294 -25.987 1.00 42.31 ? 698 LEU B N 1 ATOM 11494 C CA . LEU B 1 676 ? 80.187 -38.331 -24.938 1.00 40.89 ? 698 LEU B CA 1 ATOM 11495 C C . LEU B 1 676 ? 80.852 -38.491 -23.585 1.00 43.39 ? 698 LEU B C 1 ATOM 11496 O O . LEU B 1 676 ? 80.804 -39.535 -22.927 1.00 43.21 ? 698 LEU B O 1 ATOM 11497 C CB . LEU B 1 676 ? 79.173 -39.453 -25.228 1.00 43.31 ? 698 LEU B CB 1 ATOM 11498 C CG . LEU B 1 676 ? 78.118 -39.289 -26.358 1.00 42.46 ? 698 LEU B CG 1 ATOM 11499 C CD1 . LEU B 1 676 ? 78.424 -38.164 -27.333 1.00 46.20 ? 698 LEU B CD1 1 ATOM 11500 C CD2 . LEU B 1 676 ? 77.941 -40.580 -27.106 1.00 38.49 ? 698 LEU B CD2 1 ATOM 11501 N N . LYS B 1 677 ? 81.395 -37.388 -23.121 1.00 51.54 ? 699 LYS B N 1 ATOM 11502 C CA . LYS B 1 677 ? 82.226 -37.381 -21.915 1.00 52.29 ? 699 LYS B CA 1 ATOM 11503 C C . LYS B 1 677 ? 81.512 -37.705 -20.621 1.00 47.87 ? 699 LYS B C 1 ATOM 11504 O O . LYS B 1 677 ? 82.177 -38.104 -19.659 1.00 42.28 ? 699 LYS B O 1 ATOM 11505 C CB . LYS B 1 677 ? 82.984 -36.058 -21.813 1.00 56.93 ? 699 LYS B CB 1 ATOM 11506 C CG . LYS B 1 677 ? 84.028 -35.985 -22.910 1.00 64.25 ? 699 LYS B CG 1 ATOM 11507 C CD . LYS B 1 677 ? 84.707 -34.643 -23.077 1.00 74.95 ? 699 LYS B CD 1 ATOM 11508 C CE . LYS B 1 677 ? 85.668 -34.743 -24.257 1.00 87.99 ? 699 LYS B CE 1 ATOM 11509 N NZ . LYS B 1 677 ? 86.761 -33.733 -24.214 1.00 90.32 ? 699 LYS B NZ 1 ATOM 11510 N N . ASN B 1 678 ? 80.180 -37.604 -20.591 1.00 43.36 ? 700 ASN B N 1 ATOM 11511 C CA . ASN B 1 678 ? 79.406 -38.041 -19.392 1.00 44.15 ? 700 ASN B CA 1 ATOM 11512 C C . ASN B 1 678 ? 78.547 -39.334 -19.524 1.00 40.67 ? 700 ASN B C 1 ATOM 11513 O O . ASN B 1 678 ? 77.769 -39.679 -18.638 1.00 36.74 ? 700 ASN B O 1 ATOM 11514 C CB . ASN B 1 678 ? 78.569 -36.875 -18.895 1.00 44.74 ? 700 ASN B CB 1 ATOM 11515 C CG . ASN B 1 678 ? 79.429 -35.809 -18.285 1.00 43.44 ? 700 ASN B CG 1 ATOM 11516 O OD1 . ASN B 1 678 ? 79.956 -35.974 -17.173 1.00 60.30 ? 700 ASN B OD1 1 ATOM 11517 N ND2 . ASN B 1 678 ? 79.544 -34.696 -18.962 1.00 42.16 ? 700 ASN B ND2 1 ATOM 11518 N N . LEU B 1 679 ? 78.724 -40.047 -20.628 1.00 36.67 ? 701 LEU B N 1 ATOM 11519 C CA . LEU B 1 679 ? 77.930 -41.207 -20.902 1.00 36.69 ? 701 LEU B CA 1 ATOM 11520 C C . LEU B 1 679 ? 78.132 -42.286 -19.829 1.00 39.34 ? 701 LEU B C 1 ATOM 11521 O O . LEU B 1 679 ? 79.252 -42.591 -19.462 1.00 37.05 ? 701 LEU B O 1 ATOM 11522 C CB . LEU B 1 679 ? 78.317 -41.738 -22.263 1.00 36.21 ? 701 LEU B CB 1 ATOM 11523 C CG . LEU B 1 679 ? 77.510 -42.919 -22.761 1.00 36.80 ? 701 LEU B CG 1 ATOM 11524 C CD1 . LEU B 1 679 ? 76.128 -42.439 -23.142 1.00 39.60 ? 701 LEU B CD1 1 ATOM 11525 C CD2 . LEU B 1 679 ? 78.216 -43.523 -23.952 1.00 37.65 ? 701 LEU B CD2 1 ATOM 11526 N N . GLU B 1 680 ? 77.031 -42.821 -19.315 1.00 42.07 ? 702 GLU B N 1 ATOM 11527 C CA . GLU B 1 680 ? 77.037 -43.893 -18.300 1.00 44.25 ? 702 GLU B CA 1 ATOM 11528 C C . GLU B 1 680 ? 76.340 -45.148 -18.786 1.00 44.33 ? 702 GLU B C 1 ATOM 11529 O O . GLU B 1 680 ? 76.782 -46.237 -18.472 1.00 50.74 ? 702 GLU B O 1 ATOM 11530 C CB . GLU B 1 680 ? 76.367 -43.423 -17.001 1.00 47.50 ? 702 GLU B CB 1 ATOM 11531 C CG . GLU B 1 680 ? 77.244 -42.510 -16.151 1.00 51.00 ? 702 GLU B CG 1 ATOM 11532 C CD . GLU B 1 680 ? 76.605 -42.114 -14.834 1.00 54.51 ? 702 GLU B CD 1 ATOM 11533 O OE1 . GLU B 1 680 ? 75.570 -42.706 -14.446 1.00 64.15 ? 702 GLU B OE1 1 ATOM 11534 O OE2 . GLU B 1 680 ? 77.137 -41.188 -14.190 1.00 61.41 ? 702 GLU B OE2 1 ATOM 11535 N N . THR B 1 681 ? 75.233 -44.990 -19.514 1.00 45.46 ? 703 THR B N 1 ATOM 11536 C CA . THR B 1 681 ? 74.462 -46.107 -20.067 1.00 40.48 ? 703 THR B CA 1 ATOM 11537 C C . THR B 1 681 ? 74.369 -45.969 -21.586 1.00 37.84 ? 703 THR B C 1 ATOM 11538 O O . THR B 1 681 ? 73.990 -44.911 -22.108 1.00 38.97 ? 703 THR B O 1 ATOM 11539 C CB . THR B 1 681 ? 73.036 -46.137 -19.480 1.00 41.84 ? 703 THR B CB 1 ATOM 11540 O OG1 . THR B 1 681 ? 73.096 -45.982 -18.051 1.00 38.16 ? 703 THR B OG1 1 ATOM 11541 C CG2 . THR B 1 681 ? 72.318 -47.441 -19.839 1.00 41.52 ? 703 THR B CG2 1 ATOM 11542 N N . LEU B 1 682 ? 74.735 -47.032 -22.282 1.00 34.93 ? 704 LEU B N 1 ATOM 11543 C CA . LEU B 1 682 ? 74.632 -47.086 -23.716 1.00 35.75 ? 704 LEU B CA 1 ATOM 11544 C C . LEU B 1 682 ? 73.854 -48.358 -24.062 1.00 38.08 ? 704 LEU B C 1 ATOM 11545 O O . LEU B 1 682 ? 74.346 -49.448 -23.802 1.00 39.81 ? 704 LEU B O 1 ATOM 11546 C CB . LEU B 1 682 ? 76.009 -47.128 -24.355 1.00 35.93 ? 704 LEU B CB 1 ATOM 11547 C CG . LEU B 1 682 ? 76.038 -47.297 -25.872 1.00 34.08 ? 704 LEU B CG 1 ATOM 11548 C CD1 . LEU B 1 682 ? 75.403 -46.076 -26.501 1.00 34.58 ? 704 LEU B CD1 1 ATOM 11549 C CD2 . LEU B 1 682 ? 77.459 -47.422 -26.373 1.00 35.74 ? 704 LEU B CD2 1 ATOM 11550 N N . ASP B 1 683 ? 72.632 -48.202 -24.594 1.00 38.31 ? 705 ASP B N 1 ATOM 11551 C CA . ASP B 1 683 ? 71.810 -49.320 -24.955 1.00 37.72 ? 705 ASP B CA 1 ATOM 11552 C C . ASP B 1 683 ? 71.910 -49.512 -26.439 1.00 34.75 ? 705 ASP B C 1 ATOM 11553 O O . ASP B 1 683 ? 71.413 -48.707 -27.202 1.00 40.74 ? 705 ASP B O 1 ATOM 11554 C CB . ASP B 1 683 ? 70.362 -49.134 -24.524 1.00 41.30 ? 705 ASP B CB 1 ATOM 11555 C CG . ASP B 1 683 ? 69.521 -50.415 -24.717 1.00 46.11 ? 705 ASP B CG 1 ATOM 11556 O OD1 . ASP B 1 683 ? 69.978 -51.308 -25.469 1.00 50.00 ? 705 ASP B OD1 1 ATOM 11557 O OD2 . ASP B 1 683 ? 68.428 -50.533 -24.115 1.00 44.18 ? 705 ASP B OD2 1 ATOM 11558 N N . LEU B 1 684 ? 72.601 -50.563 -26.841 1.00 33.13 ? 706 LEU B N 1 ATOM 11559 C CA . LEU B 1 684 ? 72.737 -50.913 -28.256 1.00 33.01 ? 706 LEU B CA 1 ATOM 11560 C C . LEU B 1 684 ? 72.025 -52.229 -28.592 1.00 32.25 ? 706 LEU B C 1 ATOM 11561 O O . LEU B 1 684 ? 72.332 -52.870 -29.592 1.00 30.69 ? 706 LEU B O 1 ATOM 11562 C CB . LEU B 1 684 ? 74.217 -50.977 -28.634 1.00 31.49 ? 706 LEU B CB 1 ATOM 11563 C CG . LEU B 1 684 ? 74.901 -49.646 -28.854 1.00 31.46 ? 706 LEU B CG 1 ATOM 11564 C CD1 . LEU B 1 684 ? 76.402 -49.824 -28.771 1.00 32.17 ? 706 LEU B CD1 1 ATOM 11565 C CD2 . LEU B 1 684 ? 74.529 -49.076 -30.219 1.00 31.76 ? 706 LEU B CD2 1 ATOM 11566 N N . SER B 1 685 ? 71.068 -52.631 -27.760 1.00 32.33 ? 707 SER B N 1 ATOM 11567 C CA . SER B 1 685 ? 70.437 -53.930 -27.943 1.00 33.10 ? 707 SER B CA 1 ATOM 11568 C C . SER B 1 685 ? 69.640 -54.008 -29.232 1.00 31.14 ? 707 SER B C 1 ATOM 11569 O O . SER B 1 685 ? 69.208 -53.020 -29.738 1.00 33.42 ? 707 SER B O 1 ATOM 11570 C CB . SER B 1 685 ? 69.545 -54.269 -26.759 1.00 34.79 ? 707 SER B CB 1 ATOM 11571 O OG . SER B 1 685 ? 68.708 -53.195 -26.428 1.00 38.64 ? 707 SER B OG 1 ATOM 11572 N N . HIS B 1 686 ? 69.525 -55.200 -29.784 1.00 34.21 ? 708 HIS B N 1 ATOM 11573 C CA . HIS B 1 686 ? 68.656 -55.505 -30.927 1.00 35.99 ? 708 HIS B CA 1 ATOM 11574 C C . HIS B 1 686 ? 69.109 -54.806 -32.163 1.00 37.01 ? 708 HIS B C 1 ATOM 11575 O O . HIS B 1 686 ? 68.352 -54.120 -32.827 1.00 33.99 ? 708 HIS B O 1 ATOM 11576 C CB . HIS B 1 686 ? 67.202 -55.181 -30.644 1.00 37.94 ? 708 HIS B CB 1 ATOM 11577 C CG . HIS B 1 686 ? 66.613 -55.964 -29.518 1.00 37.36 ? 708 HIS B CG 1 ATOM 11578 N ND1 . HIS B 1 686 ? 66.307 -57.301 -29.632 1.00 35.91 ? 708 HIS B ND1 1 ATOM 11579 C CD2 . HIS B 1 686 ? 66.250 -55.591 -28.266 1.00 38.25 ? 708 HIS B CD2 1 ATOM 11580 C CE1 . HIS B 1 686 ? 65.791 -57.727 -28.489 1.00 36.73 ? 708 HIS B CE1 1 ATOM 11581 N NE2 . HIS B 1 686 ? 65.755 -56.712 -27.643 1.00 38.14 ? 708 HIS B NE2 1 ATOM 11582 N N . ASN B 1 687 ? 70.382 -55.001 -32.476 1.00 38.72 ? 709 ASN B N 1 ATOM 11583 C CA . ASN B 1 687 ? 70.990 -54.422 -33.665 1.00 38.33 ? 709 ASN B CA 1 ATOM 11584 C C . ASN B 1 687 ? 71.769 -55.525 -34.347 1.00 35.83 ? 709 ASN B C 1 ATOM 11585 O O . ASN B 1 687 ? 71.548 -56.688 -34.049 1.00 34.80 ? 709 ASN B O 1 ATOM 11586 C CB . ASN B 1 687 ? 71.867 -53.216 -33.251 1.00 39.46 ? 709 ASN B CB 1 ATOM 11587 C CG . ASN B 1 687 ? 71.075 -51.935 -33.129 1.00 39.69 ? 709 ASN B CG 1 ATOM 11588 O OD1 . ASN B 1 687 ? 70.445 -51.496 -34.097 1.00 49.74 ? 709 ASN B OD1 1 ATOM 11589 N ND2 . ASN B 1 687 ? 71.106 -51.311 -31.965 1.00 41.22 ? 709 ASN B ND2 1 ATOM 11590 N N . GLN B 1 688 ? 72.656 -55.169 -35.272 1.00 38.02 ? 710 GLN B N 1 ATOM 11591 C CA . GLN B 1 688 ? 73.471 -56.122 -36.019 1.00 36.07 ? 710 GLN B CA 1 ATOM 11592 C C . GLN B 1 688 ? 74.941 -55.850 -35.856 1.00 35.17 ? 710 GLN B C 1 ATOM 11593 O O . GLN B 1 688 ? 75.725 -56.090 -36.780 1.00 31.81 ? 710 GLN B O 1 ATOM 11594 C CB . GLN B 1 688 ? 73.221 -55.949 -37.491 1.00 39.64 ? 710 GLN B CB 1 ATOM 11595 C CG . GLN B 1 688 ? 71.809 -55.689 -37.854 1.00 45.90 ? 710 GLN B CG 1 ATOM 11596 C CD . GLN B 1 688 ? 71.174 -56.942 -38.252 1.00 51.97 ? 710 GLN B CD 1 ATOM 11597 O OE1 . GLN B 1 688 ? 71.025 -57.848 -37.422 1.00 52.05 ? 710 GLN B OE1 1 ATOM 11598 N NE2 . GLN B 1 688 ? 70.766 -57.020 -39.531 1.00 59.16 ? 710 GLN B NE2 1 ATOM 11599 N N . LEU B 1 689 ? 75.342 -55.350 -34.705 1.00 34.71 ? 711 LEU B N 1 ATOM 11600 C CA . LEU B 1 689 ? 76.746 -55.118 -34.492 1.00 37.92 ? 711 LEU B CA 1 ATOM 11601 C C . LEU B 1 689 ? 77.453 -56.472 -34.471 1.00 39.33 ? 711 LEU B C 1 ATOM 11602 O O . LEU B 1 689 ? 76.933 -57.434 -33.900 1.00 37.89 ? 711 LEU B O 1 ATOM 11603 C CB . LEU B 1 689 ? 76.957 -54.358 -33.201 1.00 40.42 ? 711 LEU B CB 1 ATOM 11604 C CG . LEU B 1 689 ? 76.308 -52.975 -33.259 1.00 39.48 ? 711 LEU B CG 1 ATOM 11605 C CD1 . LEU B 1 689 ? 76.482 -52.287 -31.918 1.00 42.21 ? 711 LEU B CD1 1 ATOM 11606 C CD2 . LEU B 1 689 ? 76.900 -52.127 -34.362 1.00 39.08 ? 711 LEU B CD2 1 ATOM 11607 N N . THR B 1 690 ? 78.590 -56.531 -35.146 1.00 41.19 ? 712 THR B N 1 ATOM 11608 C CA . THR B 1 690 ? 79.454 -57.721 -35.205 1.00 43.59 ? 712 THR B CA 1 ATOM 11609 C C . THR B 1 690 ? 80.733 -57.581 -34.371 1.00 43.06 ? 712 THR B C 1 ATOM 11610 O O . THR B 1 690 ? 81.476 -58.516 -34.285 1.00 47.03 ? 712 THR B O 1 ATOM 11611 C CB . THR B 1 690 ? 79.898 -58.041 -36.649 1.00 40.06 ? 712 THR B CB 1 ATOM 11612 O OG1 . THR B 1 690 ? 80.597 -56.915 -37.193 1.00 45.08 ? 712 THR B OG1 1 ATOM 11613 C CG2 . THR B 1 690 ? 78.725 -58.357 -37.542 1.00 38.60 ? 712 THR B CG2 1 ATOM 11614 N N . THR B 1 691 ? 81.005 -56.436 -33.758 1.00 43.88 ? 713 THR B N 1 ATOM 11615 C CA . THR B 1 691 ? 82.261 -56.271 -33.029 1.00 44.17 ? 713 THR B CA 1 ATOM 11616 C C . THR B 1 691 ? 82.062 -55.457 -31.772 1.00 46.43 ? 713 THR B C 1 ATOM 11617 O O . THR B 1 691 ? 81.119 -54.683 -31.657 1.00 48.57 ? 713 THR B O 1 ATOM 11618 C CB . THR B 1 691 ? 83.345 -55.544 -33.847 1.00 48.43 ? 713 THR B CB 1 ATOM 11619 O OG1 . THR B 1 691 ? 83.204 -54.127 -33.684 1.00 52.20 ? 713 THR B OG1 1 ATOM 11620 C CG2 . THR B 1 691 ? 83.296 -55.896 -35.346 1.00 53.34 ? 713 THR B CG2 1 ATOM 11621 N N . VAL B 1 692 ? 82.988 -55.621 -30.839 1.00 48.65 ? 714 VAL B N 1 ATOM 11622 C CA . VAL B 1 692 ? 83.094 -54.749 -29.675 1.00 49.16 ? 714 VAL B CA 1 ATOM 11623 C C . VAL B 1 692 ? 84.351 -53.876 -29.904 1.00 50.88 ? 714 VAL B C 1 ATOM 11624 O O . VAL B 1 692 ? 85.177 -54.153 -30.808 1.00 48.81 ? 714 VAL B O 1 ATOM 11625 C CB . VAL B 1 692 ? 83.093 -55.547 -28.348 1.00 49.31 ? 714 VAL B CB 1 ATOM 11626 C CG1 . VAL B 1 692 ? 81.894 -56.468 -28.295 1.00 49.28 ? 714 VAL B CG1 1 ATOM 11627 C CG2 . VAL B 1 692 ? 84.387 -56.327 -28.150 1.00 50.98 ? 714 VAL B CG2 1 ATOM 11628 N N . PRO B 1 693 ? 84.491 -52.803 -29.123 1.00 50.98 ? 715 PRO B N 1 ATOM 11629 C CA . PRO B 1 693 ? 85.692 -51.994 -29.290 1.00 55.66 ? 715 PRO B CA 1 ATOM 11630 C C . PRO B 1 693 ? 86.942 -52.762 -28.886 1.00 57.15 ? 715 PRO B C 1 ATOM 11631 O O . PRO B 1 693 ? 86.855 -53.559 -27.949 1.00 52.97 ? 715 PRO B O 1 ATOM 11632 C CB . PRO B 1 693 ? 85.491 -50.852 -28.291 1.00 55.51 ? 715 PRO B CB 1 ATOM 11633 C CG . PRO B 1 693 ? 84.480 -51.316 -27.305 1.00 54.63 ? 715 PRO B CG 1 ATOM 11634 C CD . PRO B 1 693 ? 83.688 -52.401 -27.957 1.00 52.51 ? 715 PRO B CD 1 ATOM 11635 N N . GLU B 1 694 ? 88.069 -52.498 -29.570 1.00 57.88 ? 716 GLU B N 1 ATOM 11636 C CA . GLU B 1 694 ? 89.394 -53.031 -29.196 1.00 58.56 ? 716 GLU B CA 1 ATOM 11637 C C . GLU B 1 694 ? 89.768 -52.738 -27.744 1.00 58.26 ? 716 GLU B C 1 ATOM 11638 O O . GLU B 1 694 ? 90.345 -53.597 -27.069 1.00 65.20 ? 716 GLU B O 1 ATOM 11639 C CB . GLU B 1 694 ? 90.500 -52.484 -30.100 1.00 58.90 ? 716 GLU B CB 1 ATOM 11640 C CG . GLU B 1 694 ? 90.505 -53.044 -31.526 1.00 63.02 ? 716 GLU B CG 1 ATOM 11641 C CD . GLU B 1 694 ? 91.002 -54.485 -31.638 1.00 68.49 ? 716 GLU B CD 1 ATOM 11642 O OE1 . GLU B 1 694 ? 91.046 -55.012 -32.772 1.00 64.99 ? 716 GLU B OE1 1 ATOM 11643 O OE2 . GLU B 1 694 ? 91.341 -55.107 -30.603 1.00 66.52 ? 716 GLU B OE2 1 ATOM 11644 N N . ARG B 1 695 ? 89.419 -51.548 -27.273 1.00 56.27 ? 717 ARG B N 1 ATOM 11645 C CA . ARG B 1 695 ? 89.704 -51.136 -25.912 1.00 64.15 ? 717 ARG B CA 1 ATOM 11646 C C . ARG B 1 695 ? 88.586 -50.214 -25.436 1.00 63.84 ? 717 ARG B C 1 ATOM 11647 O O . ARG B 1 695 ? 88.529 -49.057 -25.825 1.00 69.25 ? 717 ARG B O 1 ATOM 11648 C CB . ARG B 1 695 ? 91.041 -50.375 -25.860 1.00 77.70 ? 717 ARG B CB 1 ATOM 11649 C CG . ARG B 1 695 ? 92.302 -51.136 -26.310 1.00 85.46 ? 717 ARG B CG 1 ATOM 11650 C CD . ARG B 1 695 ? 92.807 -52.169 -25.313 1.00 81.95 ? 717 ARG B CD 1 ATOM 11651 N NE . ARG B 1 695 ? 93.616 -51.572 -24.244 1.00 74.39 ? 717 ARG B NE 1 ATOM 11652 C CZ . ARG B 1 695 ? 93.145 -51.100 -23.091 1.00 69.75 ? 717 ARG B CZ 1 ATOM 11653 N NH1 . ARG B 1 695 ? 91.836 -51.122 -22.790 1.00 83.47 ? 717 ARG B NH1 1 ATOM 11654 N NH2 . ARG B 1 695 ? 93.993 -50.604 -22.212 1.00 59.58 ? 717 ARG B NH2 1 ATOM 11655 N N . LEU B 1 696 ? 87.693 -50.738 -24.605 1.00 60.17 ? 718 LEU B N 1 ATOM 11656 C CA . LEU B 1 696 ? 86.566 -49.984 -24.118 1.00 53.48 ? 718 LEU B CA 1 ATOM 11657 C C . LEU B 1 696 ? 87.009 -48.808 -23.271 1.00 62.94 ? 718 LEU B C 1 ATOM 11658 O O . LEU B 1 696 ? 86.270 -47.823 -23.161 1.00 59.63 ? 718 LEU B O 1 ATOM 11659 C CB . LEU B 1 696 ? 85.610 -50.873 -23.295 1.00 52.99 ? 718 LEU B CB 1 ATOM 11660 C CG . LEU B 1 696 ? 84.353 -50.196 -22.693 1.00 50.80 ? 718 LEU B CG 1 ATOM 11661 C CD1 . LEU B 1 696 ? 83.362 -49.858 -23.795 1.00 54.40 ? 718 LEU B CD1 1 ATOM 11662 C CD2 . LEU B 1 696 ? 83.664 -51.020 -21.636 1.00 48.45 ? 718 LEU B CD2 1 ATOM 11663 N N . SER B 1 697 ? 88.179 -48.897 -22.633 1.00 69.55 ? 719 SER B N 1 ATOM 11664 C CA . SER B 1 697 ? 88.639 -47.804 -21.748 1.00 68.81 ? 719 SER B CA 1 ATOM 11665 C C . SER B 1 697 ? 89.155 -46.605 -22.568 1.00 63.54 ? 719 SER B C 1 ATOM 11666 O O . SER B 1 697 ? 89.065 -45.494 -22.104 1.00 64.02 ? 719 SER B O 1 ATOM 11667 C CB . SER B 1 697 ? 89.703 -48.294 -20.759 1.00 70.86 ? 719 SER B CB 1 ATOM 11668 O OG . SER B 1 697 ? 90.811 -48.841 -21.457 1.00 80.62 ? 719 SER B OG 1 ATOM 11669 N N . ASN B 1 698 ? 89.692 -46.865 -23.764 1.00 56.99 ? 720 ASN B N 1 ATOM 11670 C CA . ASN B 1 698 ? 90.156 -45.850 -24.722 1.00 65.13 ? 720 ASN B CA 1 ATOM 11671 C C . ASN B 1 698 ? 88.973 -45.196 -25.507 1.00 65.30 ? 720 ASN B C 1 ATOM 11672 O O . ASN B 1 698 ? 89.193 -44.322 -26.344 1.00 61.15 ? 720 ASN B O 1 ATOM 11673 C CB . ASN B 1 698 ? 91.187 -46.537 -25.696 1.00 75.02 ? 720 ASN B CB 1 ATOM 11674 C CG . ASN B 1 698 ? 92.220 -45.577 -26.338 1.00 85.17 ? 720 ASN B CG 1 ATOM 11675 O OD1 . ASN B 1 698 ? 92.494 -45.663 -27.547 1.00 80.19 ? 720 ASN B OD1 1 ATOM 11676 N ND2 . ASN B 1 698 ? 92.824 -44.698 -25.534 1.00 86.44 ? 720 ASN B ND2 1 ATOM 11677 N N . CYS B 1 699 ? 87.747 -45.679 -25.274 1.00 63.35 ? 721 CYS B N 1 ATOM 11678 C CA . CYS B 1 699 ? 86.503 -45.219 -25.913 1.00 58.88 ? 721 CYS B CA 1 ATOM 11679 C C . CYS B 1 699 ? 85.611 -44.450 -24.971 1.00 54.43 ? 721 CYS B C 1 ATOM 11680 O O . CYS B 1 699 ? 85.023 -43.469 -25.357 1.00 55.21 ? 721 CYS B O 1 ATOM 11681 C CB . CYS B 1 699 ? 85.676 -46.413 -26.399 1.00 58.26 ? 721 CYS B CB 1 ATOM 11682 S SG . CYS B 1 699 ? 86.401 -47.304 -27.783 1.00 60.69 ? 721 CYS B SG 1 ATOM 11683 N N . SER B 1 700 ? 85.474 -44.926 -23.748 1.00 54.27 ? 722 SER B N 1 ATOM 11684 C CA . SER B 1 700 ? 84.660 -44.265 -22.769 1.00 57.91 ? 722 SER B CA 1 ATOM 11685 C C . SER B 1 700 ? 85.106 -44.612 -21.344 1.00 64.96 ? 722 SER B C 1 ATOM 11686 O O . SER B 1 700 ? 84.861 -45.715 -20.874 1.00 79.10 ? 722 SER B O 1 ATOM 11687 C CB . SER B 1 700 ? 83.215 -44.658 -22.985 1.00 56.44 ? 722 SER B CB 1 ATOM 11688 O OG . SER B 1 700 ? 82.386 -43.890 -22.139 1.00 65.90 ? 722 SER B OG 1 ATOM 11689 N N . ARG B 1 701 ? 85.811 -43.684 -20.692 1.00 69.29 ? 723 ARG B N 1 ATOM 11690 C CA . ARG B 1 701 ? 86.190 -43.815 -19.269 1.00 71.83 ? 723 ARG B CA 1 ATOM 11691 C C . ARG B 1 701 ? 84.983 -43.814 -18.343 1.00 61.81 ? 723 ARG B C 1 ATOM 11692 O O . ARG B 1 701 ? 85.011 -44.443 -17.308 1.00 64.67 ? 723 ARG B O 1 ATOM 11693 C CB . ARG B 1 701 ? 87.162 -42.693 -18.822 1.00 89.37 ? 723 ARG B CB 1 ATOM 11694 C CG . ARG B 1 701 ? 88.644 -43.059 -18.916 1.00 98.87 ? 723 ARG B CG 1 ATOM 11695 C CD . ARG B 1 701 ? 89.566 -41.875 -18.608 1.00 109.33 ? 723 ARG B CD 1 ATOM 11696 N NE . ARG B 1 701 ? 90.664 -41.762 -19.585 1.00 117.10 ? 723 ARG B NE 1 ATOM 11697 C CZ . ARG B 1 701 ? 90.715 -40.933 -20.643 1.00 113.56 ? 723 ARG B CZ 1 ATOM 11698 N NH1 . ARG B 1 701 ? 89.738 -40.069 -20.917 1.00 113.19 ? 723 ARG B NH1 1 ATOM 11699 N NH2 . ARG B 1 701 ? 91.775 -40.959 -21.449 1.00 103.15 ? 723 ARG B NH2 1 ATOM 11700 N N . SER B 1 702 ? 83.936 -43.092 -18.712 1.00 58.43 ? 724 SER B N 1 ATOM 11701 C CA . SER B 1 702 ? 82.758 -42.913 -17.846 1.00 55.36 ? 724 SER B CA 1 ATOM 11702 C C . SER B 1 702 ? 81.745 -44.069 -17.842 1.00 47.51 ? 724 SER B C 1 ATOM 11703 O O . SER B 1 702 ? 80.874 -44.087 -16.987 1.00 45.71 ? 724 SER B O 1 ATOM 11704 C CB . SER B 1 702 ? 82.016 -41.653 -18.308 1.00 60.73 ? 724 SER B CB 1 ATOM 11705 O OG . SER B 1 702 ? 81.779 -41.721 -19.723 1.00 65.89 ? 724 SER B OG 1 ATOM 11706 N N . LEU B 1 703 ? 81.805 -44.968 -18.835 1.00 42.30 ? 725 LEU B N 1 ATOM 11707 C CA . LEU B 1 703 ? 80.710 -45.924 -19.107 1.00 41.77 ? 725 LEU B CA 1 ATOM 11708 C C . LEU B 1 703 ? 80.514 -46.994 -18.061 1.00 44.61 ? 725 LEU B C 1 ATOM 11709 O O . LEU B 1 703 ? 81.461 -47.773 -17.795 1.00 48.58 ? 725 LEU B O 1 ATOM 11710 C CB . LEU B 1 703 ? 80.924 -46.629 -20.462 1.00 43.34 ? 725 LEU B CB 1 ATOM 11711 C CG . LEU B 1 703 ? 79.729 -47.424 -21.006 1.00 39.07 ? 725 LEU B CG 1 ATOM 11712 C CD1 . LEU B 1 703 ? 78.554 -46.521 -21.297 1.00 40.27 ? 725 LEU B CD1 1 ATOM 11713 C CD2 . LEU B 1 703 ? 80.116 -48.133 -22.275 1.00 40.74 ? 725 LEU B CD2 1 ATOM 11714 N N . LYS B 1 704 ? 79.295 -47.051 -17.514 1.00 45.52 ? 726 LYS B N 1 ATOM 11715 C CA . LYS B 1 704 ? 78.919 -47.961 -16.414 1.00 51.36 ? 726 LYS B CA 1 ATOM 11716 C C . LYS B 1 704 ? 78.079 -49.143 -16.869 1.00 49.20 ? 726 LYS B C 1 ATOM 11717 O O . LYS B 1 704 ? 78.359 -50.272 -16.485 1.00 55.53 ? 726 LYS B O 1 ATOM 11718 C CB . LYS B 1 704 ? 78.181 -47.212 -15.292 1.00 59.24 ? 726 LYS B CB 1 ATOM 11719 C CG . LYS B 1 704 ? 78.940 -45.973 -14.760 1.00 68.45 ? 726 LYS B CG 1 ATOM 11720 C CD . LYS B 1 704 ? 78.653 -45.606 -13.302 1.00 74.48 ? 726 LYS B CD 1 ATOM 11721 C CE . LYS B 1 704 ? 77.164 -45.499 -13.010 1.00 86.65 ? 726 LYS B CE 1 ATOM 11722 N NZ . LYS B 1 704 ? 76.894 -44.523 -11.912 1.00 91.59 ? 726 LYS B NZ 1 ATOM 11723 N N . ASN B 1 705 ? 77.098 -48.906 -17.731 1.00 47.22 ? 727 ASN B N 1 ATOM 11724 C CA . ASN B 1 705 ? 76.244 -49.987 -18.266 1.00 43.85 ? 727 ASN B CA 1 ATOM 11725 C C . ASN B 1 705 ? 76.296 -50.077 -19.761 1.00 39.04 ? 727 ASN B C 1 ATOM 11726 O O . ASN B 1 705 ? 75.979 -49.127 -20.456 1.00 48.44 ? 727 ASN B O 1 ATOM 11727 C CB . ASN B 1 705 ? 74.830 -49.783 -17.809 1.00 42.52 ? 727 ASN B CB 1 ATOM 11728 C CG . ASN B 1 705 ? 74.781 -49.355 -16.370 1.00 47.50 ? 727 ASN B CG 1 ATOM 11729 O OD1 . ASN B 1 705 ? 75.094 -50.139 -15.474 1.00 51.85 ? 727 ASN B OD1 1 ATOM 11730 N ND2 . ASN B 1 705 ? 74.510 -48.080 -16.140 1.00 49.94 ? 727 ASN B ND2 1 ATOM 11731 N N . LEU B 1 706 ? 76.727 -51.204 -20.277 1.00 35.42 ? 728 LEU B N 1 ATOM 11732 C CA . LEU B 1 706 ? 76.817 -51.366 -21.708 1.00 35.78 ? 728 LEU B CA 1 ATOM 11733 C C . LEU B 1 706 ? 75.925 -52.555 -22.032 1.00 39.29 ? 728 LEU B C 1 ATOM 11734 O O . LEU B 1 706 ? 76.148 -53.660 -21.512 1.00 37.03 ? 728 LEU B O 1 ATOM 11735 C CB . LEU B 1 706 ? 78.253 -51.616 -22.124 1.00 34.28 ? 728 LEU B CB 1 ATOM 11736 C CG . LEU B 1 706 ? 78.497 -52.074 -23.556 1.00 36.11 ? 728 LEU B CG 1 ATOM 11737 C CD1 . LEU B 1 706 ? 77.956 -51.064 -24.533 1.00 36.59 ? 728 LEU B CD1 1 ATOM 11738 C CD2 . LEU B 1 706 ? 79.991 -52.310 -23.799 1.00 36.20 ? 728 LEU B CD2 1 ATOM 11739 N N . ILE B 1 707 ? 74.940 -52.329 -22.905 1.00 37.98 ? 729 ILE B N 1 ATOM 11740 C CA . ILE B 1 707 ? 73.930 -53.318 -23.246 1.00 36.80 ? 729 ILE B CA 1 ATOM 11741 C C . ILE B 1 707 ? 74.047 -53.673 -24.712 1.00 35.46 ? 729 ILE B C 1 ATOM 11742 O O . ILE B 1 707 ? 73.686 -52.891 -25.582 1.00 33.39 ? 729 ILE B O 1 ATOM 11743 C CB . ILE B 1 707 ? 72.545 -52.750 -22.960 1.00 38.39 ? 729 ILE B CB 1 ATOM 11744 C CG1 . ILE B 1 707 ? 72.435 -52.422 -21.471 1.00 42.00 ? 729 ILE B CG1 1 ATOM 11745 C CG2 . ILE B 1 707 ? 71.466 -53.739 -23.339 1.00 35.56 ? 729 ILE B CG2 1 ATOM 11746 C CD1 . ILE B 1 707 ? 71.309 -51.451 -21.190 1.00 50.21 ? 729 ILE B CD1 1 ATOM 11747 N N . LEU B 1 708 ? 74.537 -54.873 -24.996 1.00 39.16 ? 730 LEU B N 1 ATOM 11748 C CA . LEU B 1 708 ? 74.786 -55.334 -26.389 1.00 38.42 ? 730 LEU B CA 1 ATOM 11749 C C . LEU B 1 708 ? 73.947 -56.551 -26.755 1.00 38.11 ? 730 LEU B C 1 ATOM 11750 O O . LEU B 1 708 ? 74.213 -57.204 -27.765 1.00 35.78 ? 730 LEU B O 1 ATOM 11751 C CB . LEU B 1 708 ? 76.269 -55.652 -26.593 1.00 36.23 ? 730 LEU B CB 1 ATOM 11752 C CG . LEU B 1 708 ? 77.102 -54.416 -26.841 1.00 37.30 ? 730 LEU B CG 1 ATOM 11753 C CD1 . LEU B 1 708 ? 78.567 -54.707 -26.606 1.00 37.80 ? 730 LEU B CD1 1 ATOM 11754 C CD2 . LEU B 1 708 ? 76.895 -53.951 -28.270 1.00 37.48 ? 730 LEU B CD2 1 ATOM 11755 N N . LYS B 1 709 ? 72.887 -56.817 -25.991 1.00 39.12 ? 731 LYS B N 1 ATOM 11756 C CA . LYS B 1 709 ? 72.141 -58.022 -26.219 1.00 41.59 ? 731 LYS B CA 1 ATOM 11757 C C . LYS B 1 709 ? 71.518 -58.009 -27.581 1.00 43.12 ? 731 LYS B C 1 ATOM 11758 O O . LYS B 1 709 ? 71.157 -56.960 -28.070 1.00 45.25 ? 731 LYS B O 1 ATOM 11759 C CB . LYS B 1 709 ? 71.077 -58.264 -25.150 1.00 48.58 ? 731 LYS B CB 1 ATOM 11760 C CG . LYS B 1 709 ? 69.896 -57.318 -25.057 1.00 55.43 ? 731 LYS B CG 1 ATOM 11761 C CD . LYS B 1 709 ? 68.643 -58.067 -24.577 1.00 67.70 ? 731 LYS B CD 1 ATOM 11762 C CE . LYS B 1 709 ? 67.906 -57.360 -23.438 1.00 72.64 ? 731 LYS B CE 1 ATOM 11763 N NZ . LYS B 1 709 ? 67.142 -56.179 -23.923 1.00 76.40 ? 731 LYS B NZ 1 ATOM 11764 N N . ASN B 1 710 ? 71.380 -59.183 -28.182 1.00 44.91 ? 732 ASN B N 1 ATOM 11765 C CA . ASN B 1 710 ? 70.681 -59.349 -29.455 1.00 46.33 ? 732 ASN B CA 1 ATOM 11766 C C . ASN B 1 710 ? 71.369 -58.668 -30.590 1.00 43.18 ? 732 ASN B C 1 ATOM 11767 O O . ASN B 1 710 ? 70.788 -57.870 -31.338 1.00 45.82 ? 732 ASN B O 1 ATOM 11768 C CB . ASN B 1 710 ? 69.219 -58.930 -29.332 1.00 53.82 ? 732 ASN B CB 1 ATOM 11769 C CG . ASN B 1 710 ? 68.320 -60.108 -29.241 1.00 60.98 ? 732 ASN B CG 1 ATOM 11770 O OD1 . ASN B 1 710 ? 68.082 -60.763 -30.271 1.00 66.88 ? 732 ASN B OD1 1 ATOM 11771 N ND2 . ASN B 1 710 ? 67.855 -60.436 -28.014 1.00 61.26 ? 732 ASN B ND2 1 ATOM 11772 N N . ASN B 1 711 ? 72.647 -58.987 -30.710 1.00 42.81 ? 733 ASN B N 1 ATOM 11773 C CA . ASN B 1 711 ? 73.474 -58.486 -31.796 1.00 40.25 ? 733 ASN B CA 1 ATOM 11774 C C . ASN B 1 711 ? 74.082 -59.671 -32.499 1.00 39.42 ? 733 ASN B C 1 ATOM 11775 O O . ASN B 1 711 ? 73.588 -60.781 -32.308 1.00 44.21 ? 733 ASN B O 1 ATOM 11776 C CB . ASN B 1 711 ? 74.453 -57.449 -31.236 1.00 41.05 ? 733 ASN B CB 1 ATOM 11777 C CG . ASN B 1 711 ? 73.846 -56.060 -31.232 1.00 39.31 ? 733 ASN B CG 1 ATOM 11778 O OD1 . ASN B 1 711 ? 73.850 -55.385 -32.242 1.00 37.71 ? 733 ASN B OD1 1 ATOM 11779 N ND2 . ASN B 1 711 ? 73.280 -55.658 -30.116 1.00 40.06 ? 733 ASN B ND2 1 ATOM 11780 N N . GLN B 1 712 ? 75.090 -59.455 -33.343 1.00 43.12 ? 734 GLN B N 1 ATOM 11781 C CA . GLN B 1 712 ? 75.716 -60.538 -34.121 1.00 43.91 ? 734 GLN B CA 1 ATOM 11782 C C . GLN B 1 712 ? 77.191 -60.669 -33.796 1.00 42.39 ? 734 GLN B C 1 ATOM 11783 O O . GLN B 1 712 ? 77.990 -61.023 -34.672 1.00 47.04 ? 734 GLN B O 1 ATOM 11784 C CB . GLN B 1 712 ? 75.543 -60.264 -35.611 1.00 46.38 ? 734 GLN B CB 1 ATOM 11785 C CG . GLN B 1 712 ? 74.088 -60.134 -36.056 1.00 48.96 ? 734 GLN B CG 1 ATOM 11786 C CD . GLN B 1 712 ? 73.406 -61.463 -36.156 1.00 51.36 ? 734 GLN B CD 1 ATOM 11787 O OE1 . GLN B 1 712 ? 72.460 -61.742 -35.430 1.00 52.13 ? 734 GLN B OE1 1 ATOM 11788 N NE2 . GLN B 1 712 ? 73.906 -62.315 -37.046 1.00 55.41 ? 734 GLN B NE2 1 ATOM 11789 N N . ILE B 1 713 ? 77.548 -60.410 -32.538 1.00 41.41 ? 735 ILE B N 1 ATOM 11790 C CA . ILE B 1 713 ? 78.940 -60.442 -32.111 1.00 44.38 ? 735 ILE B CA 1 ATOM 11791 C C . ILE B 1 713 ? 79.377 -61.909 -32.043 1.00 46.04 ? 735 ILE B C 1 ATOM 11792 O O . ILE B 1 713 ? 78.705 -62.707 -31.404 1.00 45.30 ? 735 ILE B O 1 ATOM 11793 C CB . ILE B 1 713 ? 79.155 -59.750 -30.746 1.00 43.64 ? 735 ILE B CB 1 ATOM 11794 C CG1 . ILE B 1 713 ? 78.759 -58.273 -30.811 1.00 42.15 ? 735 ILE B CG1 1 ATOM 11795 C CG2 . ILE B 1 713 ? 80.626 -59.786 -30.360 1.00 47.52 ? 735 ILE B CG2 1 ATOM 11796 C CD1 . ILE B 1 713 ? 78.560 -57.601 -29.460 1.00 40.24 ? 735 ILE B CD1 1 ATOM 11797 N N . ARG B 1 714 ? 80.454 -62.248 -32.766 1.00 52.85 ? 736 ARG B N 1 ATOM 11798 C CA . ARG B 1 714 ? 80.976 -63.630 -32.885 1.00 58.50 ? 736 ARG B CA 1 ATOM 11799 C C . ARG B 1 714 ? 82.174 -63.888 -32.003 1.00 59.50 ? 736 ARG B C 1 ATOM 11800 O O . ARG B 1 714 ? 82.475 -65.034 -31.693 1.00 64.46 ? 736 ARG B O 1 ATOM 11801 C CB . ARG B 1 714 ? 81.351 -63.979 -34.338 1.00 60.64 ? 736 ARG B CB 1 ATOM 11802 C CG . ARG B 1 714 ? 80.145 -64.236 -35.222 1.00 73.04 ? 736 ARG B CG 1 ATOM 11803 C CD . ARG B 1 714 ? 80.517 -64.848 -36.566 1.00 85.33 ? 736 ARG B CD 1 ATOM 11804 N NE . ARG B 1 714 ? 79.416 -64.735 -37.542 1.00 100.62 ? 736 ARG B NE 1 ATOM 11805 C CZ . ARG B 1 714 ? 78.297 -65.481 -37.577 1.00 88.80 ? 736 ARG B CZ 1 ATOM 11806 N NH1 . ARG B 1 714 ? 78.051 -66.429 -36.680 1.00 78.26 ? 736 ARG B NH1 1 ATOM 11807 N NH2 . ARG B 1 714 ? 77.401 -65.255 -38.531 1.00 85.65 ? 736 ARG B NH2 1 ATOM 11808 N N . SER B 1 715 ? 82.887 -62.830 -31.651 1.00 60.91 ? 737 SER B N 1 ATOM 11809 C CA . SER B 1 715 ? 84.079 -62.927 -30.825 1.00 59.19 ? 737 SER B CA 1 ATOM 11810 C C . SER B 1 715 ? 84.324 -61.592 -30.178 1.00 55.69 ? 737 SER B C 1 ATOM 11811 O O . SER B 1 715 ? 84.013 -60.567 -30.753 1.00 62.34 ? 737 SER B O 1 ATOM 11812 C CB . SER B 1 715 ? 85.296 -63.299 -31.684 1.00 62.26 ? 737 SER B CB 1 ATOM 11813 O OG . SER B 1 715 ? 85.538 -62.324 -32.698 1.00 59.23 ? 737 SER B OG 1 ATOM 11814 N N . LEU B 1 716 ? 84.923 -61.598 -29.004 1.00 54.38 ? 738 LEU B N 1 ATOM 11815 C CA . LEU B 1 716 ? 85.398 -60.366 -28.418 1.00 52.36 ? 738 LEU B CA 1 ATOM 11816 C C . LEU B 1 716 ? 86.759 -59.995 -28.984 1.00 54.28 ? 738 LEU B C 1 ATOM 11817 O O . LEU B 1 716 ? 87.359 -60.738 -29.753 1.00 59.35 ? 738 LEU B O 1 ATOM 11818 C CB . LEU B 1 716 ? 85.437 -60.485 -26.914 1.00 52.46 ? 738 LEU B CB 1 ATOM 11819 C CG . LEU B 1 716 ? 84.104 -60.918 -26.296 1.00 55.37 ? 738 LEU B CG 1 ATOM 11820 C CD1 . LEU B 1 716 ? 84.233 -60.919 -24.787 1.00 57.22 ? 738 LEU B CD1 1 ATOM 11821 C CD2 . LEU B 1 716 ? 82.921 -60.039 -26.717 1.00 57.67 ? 738 LEU B CD2 1 ATOM 11822 N N . THR B 1 717 ? 87.196 -58.789 -28.672 1.00 60.85 ? 739 THR B N 1 ATOM 11823 C CA . THR B 1 717 ? 88.534 -58.320 -29.032 1.00 61.25 ? 739 THR B CA 1 ATOM 11824 C C . THR B 1 717 ? 89.507 -58.695 -27.927 1.00 62.56 ? 739 THR B C 1 ATOM 11825 O O . THR B 1 717 ? 89.110 -58.809 -26.760 1.00 56.44 ? 739 THR B O 1 ATOM 11826 C CB . THR B 1 717 ? 88.576 -56.789 -29.169 1.00 59.50 ? 739 THR B CB 1 ATOM 11827 O OG1 . THR B 1 717 ? 88.127 -56.191 -27.948 1.00 49.02 ? 739 THR B OG1 1 ATOM 11828 C CG2 . THR B 1 717 ? 87.730 -56.328 -30.359 1.00 57.02 ? 739 THR B CG2 1 ATOM 11829 N N . LYS B 1 718 ? 90.780 -58.834 -28.297 1.00 64.77 ? 740 LYS B N 1 ATOM 11830 C CA . LYS B 1 718 ? 91.784 -59.402 -27.397 1.00 67.98 ? 740 LYS B CA 1 ATOM 11831 C C . LYS B 1 718 ? 91.855 -58.722 -26.026 1.00 63.35 ? 740 LYS B C 1 ATOM 11832 O O . LYS B 1 718 ? 91.920 -59.405 -25.007 1.00 58.32 ? 740 LYS B O 1 ATOM 11833 C CB . LYS B 1 718 ? 93.163 -59.447 -28.062 1.00 75.69 ? 740 LYS B CB 1 ATOM 11834 C CG . LYS B 1 718 ? 94.209 -60.179 -27.228 1.00 82.38 ? 740 LYS B CG 1 ATOM 11835 C CD . LYS B 1 718 ? 95.529 -60.300 -27.959 1.00 85.61 ? 740 LYS B CD 1 ATOM 11836 C CE . LYS B 1 718 ? 96.518 -61.124 -27.160 1.00 83.30 ? 740 LYS B CE 1 ATOM 11837 N NZ . LYS B 1 718 ? 97.808 -61.170 -27.884 1.00 77.88 ? 740 LYS B NZ 1 ATOM 11838 N N . TYR B 1 719 ? 91.826 -57.393 -25.987 1.00 68.12 ? 741 TYR B N 1 ATOM 11839 C CA . TYR B 1 719 ? 91.932 -56.670 -24.690 1.00 74.98 ? 741 TYR B CA 1 ATOM 11840 C C . TYR B 1 719 ? 90.647 -55.888 -24.311 1.00 68.67 ? 741 TYR B C 1 ATOM 11841 O O . TYR B 1 719 ? 90.696 -55.040 -23.422 1.00 58.27 ? 741 TYR B O 1 ATOM 11842 C CB . TYR B 1 719 ? 93.211 -55.780 -24.650 1.00 78.28 ? 741 TYR B CB 1 ATOM 11843 C CG . TYR B 1 719 ? 94.518 -56.543 -24.909 1.00 78.89 ? 741 TYR B CG 1 ATOM 11844 C CD1 . TYR B 1 719 ? 95.104 -57.329 -23.907 1.00 83.00 ? 741 TYR B CD1 1 ATOM 11845 C CD2 . TYR B 1 719 ? 95.159 -56.492 -26.156 1.00 78.28 ? 741 TYR B CD2 1 ATOM 11846 C CE1 . TYR B 1 719 ? 96.287 -58.027 -24.129 1.00 83.37 ? 741 TYR B CE1 1 ATOM 11847 C CE2 . TYR B 1 719 ? 96.343 -57.198 -26.392 1.00 83.37 ? 741 TYR B CE2 1 ATOM 11848 C CZ . TYR B 1 719 ? 96.895 -57.963 -25.376 1.00 88.81 ? 741 TYR B CZ 1 ATOM 11849 O OH . TYR B 1 719 ? 98.052 -58.657 -25.592 1.00 86.78 ? 741 TYR B OH 1 ATOM 11850 N N . PHE B 1 720 ? 89.519 -56.220 -24.969 1.00 67.22 ? 742 PHE B N 1 ATOM 11851 C CA . PHE B 1 720 ? 88.190 -55.579 -24.789 1.00 62.47 ? 742 PHE B CA 1 ATOM 11852 C C . PHE B 1 720 ? 88.017 -54.780 -23.489 1.00 58.35 ? 742 PHE B C 1 ATOM 11853 O O . PHE B 1 720 ? 88.073 -53.546 -23.510 1.00 66.66 ? 742 PHE B O 1 ATOM 11854 C CB . PHE B 1 720 ? 87.076 -56.651 -24.975 1.00 62.63 ? 742 PHE B CB 1 ATOM 11855 C CG . PHE B 1 720 ? 85.654 -56.163 -24.744 1.00 60.97 ? 742 PHE B CG 1 ATOM 11856 C CD1 . PHE B 1 720 ? 85.220 -54.905 -25.175 1.00 62.49 ? 742 PHE B CD1 1 ATOM 11857 C CD2 . PHE B 1 720 ? 84.727 -57.002 -24.140 1.00 55.61 ? 742 PHE B CD2 1 ATOM 11858 C CE1 . PHE B 1 720 ? 83.913 -54.494 -24.959 1.00 58.44 ? 742 PHE B CE1 1 ATOM 11859 C CE2 . PHE B 1 720 ? 83.422 -56.607 -23.940 1.00 54.94 ? 742 PHE B CE2 1 ATOM 11860 C CZ . PHE B 1 720 ? 83.015 -55.346 -24.348 1.00 58.51 ? 742 PHE B CZ 1 ATOM 11861 N N . LEU B 1 721 ? 87.844 -55.463 -22.364 1.00 54.27 ? 743 LEU B N 1 ATOM 11862 C CA . LEU B 1 721 ? 87.556 -54.777 -21.097 1.00 53.94 ? 743 LEU B CA 1 ATOM 11863 C C . LEU B 1 721 ? 88.768 -54.279 -20.292 1.00 56.41 ? 743 LEU B C 1 ATOM 11864 O O . LEU B 1 721 ? 88.593 -53.797 -19.159 1.00 52.53 ? 743 LEU B O 1 ATOM 11865 C CB . LEU B 1 721 ? 86.681 -55.653 -20.188 1.00 54.02 ? 743 LEU B CB 1 ATOM 11866 C CG . LEU B 1 721 ? 85.304 -56.058 -20.685 1.00 58.86 ? 743 LEU B CG 1 ATOM 11867 C CD1 . LEU B 1 721 ? 84.525 -56.618 -19.505 1.00 57.00 ? 743 LEU B CD1 1 ATOM 11868 C CD2 . LEU B 1 721 ? 84.540 -54.895 -21.301 1.00 60.33 ? 743 LEU B CD2 1 ATOM 11869 N N . GLN B 1 722 ? 89.974 -54.354 -20.855 1.00 61.68 ? 744 GLN B N 1 ATOM 11870 C CA . GLN B 1 722 ? 91.183 -54.005 -20.094 1.00 72.62 ? 744 GLN B CA 1 ATOM 11871 C C . GLN B 1 722 ? 91.096 -52.592 -19.535 1.00 75.14 ? 744 GLN B C 1 ATOM 11872 O O . GLN B 1 722 ? 90.772 -51.644 -20.253 1.00 77.20 ? 744 GLN B O 1 ATOM 11873 C CB . GLN B 1 722 ? 92.443 -54.144 -20.948 1.00 84.69 ? 744 GLN B CB 1 ATOM 11874 C CG . GLN B 1 722 ? 93.736 -54.275 -20.148 1.00 90.11 ? 744 GLN B CG 1 ATOM 11875 C CD . GLN B 1 722 ? 94.692 -55.421 -20.535 1.00 102.64 ? 744 GLN B CD 1 ATOM 11876 O OE1 . GLN B 1 722 ? 95.889 -55.154 -20.766 1.00 111.50 ? 744 GLN B OE1 1 ATOM 11877 N NE2 . GLN B 1 722 ? 94.216 -56.652 -20.666 1.00 98.86 ? 744 GLN B NE2 1 ATOM 11878 N N . ASP B 1 723 ? 91.331 -52.494 -18.234 1.00 80.10 ? 745 ASP B N 1 ATOM 11879 C CA . ASP B 1 723 ? 91.371 -51.222 -17.497 1.00 89.77 ? 745 ASP B CA 1 ATOM 11880 C C . ASP B 1 723 ? 90.050 -50.441 -17.483 1.00 76.30 ? 745 ASP B C 1 ATOM 11881 O O . ASP B 1 723 ? 90.034 -49.244 -17.228 1.00 72.93 ? 745 ASP B O 1 ATOM 11882 C CB . ASP B 1 723 ? 92.552 -50.330 -17.978 1.00 101.72 ? 745 ASP B CB 1 ATOM 11883 C CG . ASP B 1 723 ? 93.927 -50.923 -17.639 1.00 105.40 ? 745 ASP B CG 1 ATOM 11884 O OD1 . ASP B 1 723 ? 94.148 -51.325 -16.466 1.00 99.57 ? 745 ASP B OD1 1 ATOM 11885 O OD2 . ASP B 1 723 ? 94.776 -51.002 -18.563 1.00 105.65 ? 745 ASP B OD2 1 ATOM 11886 N N . ALA B 1 724 ? 88.941 -51.133 -17.698 1.00 72.19 ? 746 ALA B N 1 ATOM 11887 C CA . ALA B 1 724 ? 87.629 -50.490 -17.745 1.00 67.32 ? 746 ALA B CA 1 ATOM 11888 C C . ALA B 1 724 ? 87.018 -50.485 -16.350 1.00 63.30 ? 746 ALA B C 1 ATOM 11889 O O . ALA B 1 724 ? 85.989 -51.118 -16.120 1.00 59.13 ? 746 ALA B O 1 ATOM 11890 C CB . ALA B 1 724 ? 86.736 -51.220 -18.729 1.00 64.91 ? 746 ALA B CB 1 ATOM 11891 N N . PHE B 1 725 ? 87.656 -49.768 -15.421 1.00 58.64 ? 747 PHE B N 1 ATOM 11892 C CA . PHE B 1 725 ? 87.340 -49.916 -13.990 1.00 63.38 ? 747 PHE B CA 1 ATOM 11893 C C . PHE B 1 725 ? 85.980 -49.356 -13.612 1.00 63.43 ? 747 PHE B C 1 ATOM 11894 O O . PHE B 1 725 ? 85.399 -49.752 -12.598 1.00 66.54 ? 747 PHE B O 1 ATOM 11895 C CB . PHE B 1 725 ? 88.448 -49.332 -13.106 1.00 64.41 ? 747 PHE B CB 1 ATOM 11896 C CG . PHE B 1 725 ? 89.767 -50.000 -13.312 1.00 67.24 ? 747 PHE B CG 1 ATOM 11897 C CD1 . PHE B 1 725 ? 89.972 -51.301 -12.863 1.00 75.33 ? 747 PHE B CD1 1 ATOM 11898 C CD2 . PHE B 1 725 ? 90.797 -49.358 -13.993 1.00 71.77 ? 747 PHE B CD2 1 ATOM 11899 C CE1 . PHE B 1 725 ? 91.188 -51.951 -13.079 1.00 83.74 ? 747 PHE B CE1 1 ATOM 11900 C CE2 . PHE B 1 725 ? 92.016 -50.002 -14.214 1.00 83.00 ? 747 PHE B CE2 1 ATOM 11901 C CZ . PHE B 1 725 ? 92.213 -51.303 -13.760 1.00 81.34 ? 747 PHE B CZ 1 ATOM 11902 N N . GLN B 1 726 ? 85.442 -48.491 -14.467 1.00 68.81 ? 748 GLN B N 1 ATOM 11903 C CA . GLN B 1 726 ? 84.153 -47.841 -14.203 1.00 68.62 ? 748 GLN B CA 1 ATOM 11904 C C . GLN B 1 726 ? 82.895 -48.712 -14.546 1.00 54.89 ? 748 GLN B C 1 ATOM 11905 O O . GLN B 1 726 ? 81.812 -48.471 -14.025 1.00 49.97 ? 748 GLN B O 1 ATOM 11906 C CB . GLN B 1 726 ? 84.153 -46.450 -14.888 1.00 77.03 ? 748 GLN B CB 1 ATOM 11907 C CG . GLN B 1 726 ? 83.471 -45.335 -14.097 1.00 82.43 ? 748 GLN B CG 1 ATOM 11908 C CD . GLN B 1 726 ? 84.093 -45.061 -12.724 1.00 78.48 ? 748 GLN B CD 1 ATOM 11909 O OE1 . GLN B 1 726 ? 85.169 -45.576 -12.375 1.00 69.14 ? 748 GLN B OE1 1 ATOM 11910 N NE2 . GLN B 1 726 ? 83.422 -44.214 -11.948 1.00 78.88 ? 748 GLN B NE2 1 ATOM 11911 N N . LEU B 1 727 ? 83.097 -49.757 -15.350 1.00 45.13 ? 749 LEU B N 1 ATOM 11912 C CA . LEU B 1 727 ? 82.068 -50.663 -15.787 1.00 42.49 ? 749 LEU B CA 1 ATOM 11913 C C . LEU B 1 727 ? 81.489 -51.479 -14.648 1.00 43.01 ? 749 LEU B C 1 ATOM 11914 O O . LEU B 1 727 ? 82.214 -52.008 -13.816 1.00 50.69 ? 749 LEU B O 1 ATOM 11915 C CB . LEU B 1 727 ? 82.634 -51.620 -16.854 1.00 43.59 ? 749 LEU B CB 1 ATOM 11916 C CG . LEU B 1 727 ? 81.648 -52.446 -17.704 1.00 46.51 ? 749 LEU B CG 1 ATOM 11917 C CD1 . LEU B 1 727 ? 80.757 -51.553 -18.537 1.00 50.19 ? 749 LEU B CD1 1 ATOM 11918 C CD2 . LEU B 1 727 ? 82.378 -53.388 -18.651 1.00 45.17 ? 749 LEU B CD2 1 ATOM 11919 N N . ARG B 1 728 ? 80.180 -51.612 -14.675 1.00 44.69 ? 750 ARG B N 1 ATOM 11920 C CA . ARG B 1 728 ? 79.396 -52.293 -13.663 1.00 48.07 ? 750 ARG B CA 1 ATOM 11921 C C . ARG B 1 728 ? 78.403 -53.317 -14.202 1.00 48.73 ? 750 ARG B C 1 ATOM 11922 O O . ARG B 1 728 ? 78.061 -54.264 -13.484 1.00 55.13 ? 750 ARG B O 1 ATOM 11923 C CB . ARG B 1 728 ? 78.568 -51.273 -12.871 1.00 53.73 ? 750 ARG B CB 1 ATOM 11924 C CG . ARG B 1 728 ? 79.382 -50.326 -11.997 1.00 56.20 ? 750 ARG B CG 1 ATOM 11925 C CD . ARG B 1 728 ? 79.907 -50.986 -10.712 1.00 60.51 ? 750 ARG B CD 1 ATOM 11926 N NE . ARG B 1 728 ? 80.666 -50.011 -9.928 1.00 59.81 ? 750 ARG B NE 1 ATOM 11927 C CZ . ARG B 1 728 ? 81.957 -49.712 -10.082 1.00 55.54 ? 750 ARG B CZ 1 ATOM 11928 N NH1 . ARG B 1 728 ? 82.724 -50.351 -10.968 1.00 55.51 ? 750 ARG B NH1 1 ATOM 11929 N NH2 . ARG B 1 728 ? 82.495 -48.764 -9.319 1.00 55.01 ? 750 ARG B NH2 1 ATOM 11930 N N . TYR B 1 729 ? 77.930 -53.127 -15.432 1.00 46.82 ? 751 TYR B N 1 ATOM 11931 C CA . TYR B 1 729 ? 76.861 -53.927 -16.005 1.00 45.78 ? 751 TYR B CA 1 ATOM 11932 C C . TYR B 1 729 ? 77.204 -54.166 -17.448 1.00 42.00 ? 751 TYR B C 1 ATOM 11933 O O . TYR B 1 729 ? 77.577 -53.244 -18.152 1.00 49.89 ? 751 TYR B O 1 ATOM 11934 C CB . TYR B 1 729 ? 75.532 -53.184 -15.865 1.00 46.59 ? 751 TYR B CB 1 ATOM 11935 C CG . TYR B 1 729 ? 74.315 -53.950 -16.322 1.00 49.41 ? 751 TYR B CG 1 ATOM 11936 C CD1 . TYR B 1 729 ? 73.522 -54.645 -15.408 1.00 50.47 ? 751 TYR B CD1 1 ATOM 11937 C CD2 . TYR B 1 729 ? 73.926 -53.960 -17.672 1.00 45.05 ? 751 TYR B CD2 1 ATOM 11938 C CE1 . TYR B 1 729 ? 72.394 -55.344 -15.829 1.00 47.85 ? 751 TYR B CE1 1 ATOM 11939 C CE2 . TYR B 1 729 ? 72.811 -54.669 -18.089 1.00 42.50 ? 751 TYR B CE2 1 ATOM 11940 C CZ . TYR B 1 729 ? 72.052 -55.344 -17.160 1.00 42.18 ? 751 TYR B CZ 1 ATOM 11941 O OH . TYR B 1 729 ? 70.952 -56.040 -17.546 1.00 45.53 ? 751 TYR B OH 1 ATOM 11942 N N . LEU B 1 730 ? 77.126 -55.410 -17.899 1.00 42.03 ? 752 LEU B N 1 ATOM 11943 C CA . LEU B 1 730 ? 77.498 -55.728 -19.275 1.00 38.24 ? 752 LEU B CA 1 ATOM 11944 C C . LEU B 1 730 ? 76.629 -56.855 -19.767 1.00 41.05 ? 752 LEU B C 1 ATOM 11945 O O . LEU B 1 730 ? 76.723 -57.970 -19.258 1.00 46.37 ? 752 LEU B O 1 ATOM 11946 C CB . LEU B 1 730 ? 78.960 -56.080 -19.375 1.00 37.58 ? 752 LEU B CB 1 ATOM 11947 C CG . LEU B 1 730 ? 79.392 -56.637 -20.729 1.00 42.16 ? 752 LEU B CG 1 ATOM 11948 C CD1 . LEU B 1 730 ? 79.194 -55.602 -21.850 1.00 41.23 ? 752 LEU B CD1 1 ATOM 11949 C CD2 . LEU B 1 730 ? 80.842 -57.084 -20.672 1.00 40.79 ? 752 LEU B CD2 1 ATOM 11950 N N . ASP B 1 731 ? 75.793 -56.573 -20.773 1.00 38.79 ? 753 ASP B N 1 ATOM 11951 C CA . ASP B 1 731 ? 74.896 -57.560 -21.343 1.00 38.41 ? 753 ASP B CA 1 ATOM 11952 C C . ASP B 1 731 ? 75.437 -57.991 -22.704 1.00 37.20 ? 753 ASP B C 1 ATOM 11953 O O . ASP B 1 731 ? 75.471 -57.194 -23.629 1.00 35.07 ? 753 ASP B O 1 ATOM 11954 C CB . ASP B 1 731 ? 73.487 -56.993 -21.454 1.00 41.04 ? 753 ASP B CB 1 ATOM 11955 C CG . ASP B 1 731 ? 72.435 -58.073 -21.712 1.00 45.32 ? 753 ASP B CG 1 ATOM 11956 O OD1 . ASP B 1 731 ? 72.790 -59.127 -22.276 1.00 48.03 ? 753 ASP B OD1 1 ATOM 11957 O OD2 . ASP B 1 731 ? 71.247 -57.876 -21.350 1.00 55.47 ? 753 ASP B OD2 1 ATOM 11958 N N . LEU B 1 732 ? 75.916 -59.238 -22.806 1.00 36.27 ? 754 LEU B N 1 ATOM 11959 C CA . LEU B 1 732 ? 76.350 -59.808 -24.077 1.00 37.25 ? 754 LEU B CA 1 ATOM 11960 C C . LEU B 1 732 ? 75.453 -60.958 -24.489 1.00 34.53 ? 754 LEU B C 1 ATOM 11961 O O . LEU B 1 732 ? 75.781 -61.736 -25.407 1.00 31.97 ? 754 LEU B O 1 ATOM 11962 C CB . LEU B 1 732 ? 77.807 -60.263 -23.994 1.00 39.71 ? 754 LEU B CB 1 ATOM 11963 C CG . LEU B 1 732 ? 78.856 -59.175 -23.906 1.00 41.25 ? 754 LEU B CG 1 ATOM 11964 C CD1 . LEU B 1 732 ? 80.199 -59.751 -23.495 1.00 43.28 ? 754 LEU B CD1 1 ATOM 11965 C CD2 . LEU B 1 732 ? 79.014 -58.476 -25.232 1.00 43.25 ? 754 LEU B CD2 1 ATOM 11966 N N . SER B 1 733 ? 74.290 -61.042 -23.854 1.00 34.19 ? 755 SER B N 1 ATOM 11967 C CA . SER B 1 733 ? 73.358 -62.150 -24.111 1.00 35.91 ? 755 SER B CA 1 ATOM 11968 C C . SER B 1 733 ? 72.826 -62.120 -25.554 1.00 38.12 ? 755 SER B C 1 ATOM 11969 O O . SER B 1 733 ? 72.792 -61.079 -26.198 1.00 39.86 ? 755 SER B O 1 ATOM 11970 C CB . SER B 1 733 ? 72.214 -62.121 -23.098 1.00 32.72 ? 755 SER B CB 1 ATOM 11971 O OG . SER B 1 733 ? 71.276 -61.111 -23.413 1.00 35.52 ? 755 SER B OG 1 ATOM 11972 N N . SER B 1 734 ? 72.455 -63.277 -26.073 1.00 41.89 ? 756 SER B N 1 ATOM 11973 C CA . SER B 1 734 ? 71.847 -63.385 -27.402 1.00 42.02 ? 756 SER B CA 1 ATOM 11974 C C . SER B 1 734 ? 72.710 -62.918 -28.569 1.00 41.31 ? 756 SER B C 1 ATOM 11975 O O . SER B 1 734 ? 72.230 -62.335 -29.533 1.00 45.66 ? 756 SER B O 1 ATOM 11976 C CB . SER B 1 734 ? 70.467 -62.731 -27.404 1.00 42.05 ? 756 SER B CB 1 ATOM 11977 O OG . SER B 1 734 ? 69.582 -63.564 -26.691 1.00 46.88 ? 756 SER B OG 1 ATOM 11978 N N . ASN B 1 735 ? 73.990 -63.207 -28.477 1.00 41.91 ? 757 ASN B N 1 ATOM 11979 C CA . ASN B 1 735 ? 74.915 -62.924 -29.558 1.00 42.24 ? 757 ASN B CA 1 ATOM 11980 C C . ASN B 1 735 ? 75.325 -64.260 -30.210 1.00 42.99 ? 757 ASN B C 1 ATOM 11981 O O . ASN B 1 735 ? 74.557 -65.212 -30.146 1.00 40.39 ? 757 ASN B O 1 ATOM 11982 C CB . ASN B 1 735 ? 76.070 -62.063 -29.015 1.00 43.66 ? 757 ASN B CB 1 ATOM 11983 C CG . ASN B 1 735 ? 75.782 -60.585 -29.151 1.00 44.11 ? 757 ASN B CG 1 ATOM 11984 O OD1 . ASN B 1 735 ? 75.961 -60.032 -30.224 1.00 42.90 ? 757 ASN B OD1 1 ATOM 11985 N ND2 . ASN B 1 735 ? 75.321 -59.934 -28.064 1.00 43.26 ? 757 ASN B ND2 1 ATOM 11986 N N . LYS B 1 736 ? 76.483 -64.326 -30.867 1.00 42.02 ? 758 LYS B N 1 ATOM 11987 C CA . LYS B 1 736 ? 76.931 -65.541 -31.518 1.00 42.58 ? 758 LYS B CA 1 ATOM 11988 C C . LYS B 1 736 ? 78.349 -65.869 -31.042 1.00 45.78 ? 758 LYS B C 1 ATOM 11989 O O . LYS B 1 736 ? 79.155 -66.454 -31.782 1.00 45.68 ? 758 LYS B O 1 ATOM 11990 C CB . LYS B 1 736 ? 76.889 -65.359 -33.033 1.00 47.35 ? 758 LYS B CB 1 ATOM 11991 C CG . LYS B 1 736 ? 75.622 -64.709 -33.593 1.00 53.79 ? 758 LYS B CG 1 ATOM 11992 C CD . LYS B 1 736 ? 74.362 -65.548 -33.446 1.00 60.74 ? 758 LYS B CD 1 ATOM 11993 C CE . LYS B 1 736 ? 74.114 -66.376 -34.696 1.00 69.37 ? 758 LYS B CE 1 ATOM 11994 N NZ . LYS B 1 736 ? 73.630 -65.582 -35.840 1.00 75.50 ? 758 LYS B NZ 1 ATOM 11995 N N . ILE B 1 737 ? 78.641 -65.512 -29.784 1.00 47.30 ? 759 ILE B N 1 ATOM 11996 C CA . ILE B 1 737 ? 80.017 -65.595 -29.230 1.00 51.58 ? 759 ILE B CA 1 ATOM 11997 C C . ILE B 1 737 ? 80.418 -67.061 -29.029 1.00 52.46 ? 759 ILE B C 1 ATOM 11998 O O . ILE B 1 737 ? 79.633 -67.839 -28.475 1.00 62.65 ? 759 ILE B O 1 ATOM 11999 C CB . ILE B 1 737 ? 80.140 -64.816 -27.882 1.00 48.04 ? 759 ILE B CB 1 ATOM 12000 C CG1 . ILE B 1 737 ? 79.891 -63.314 -28.101 1.00 46.17 ? 759 ILE B CG1 1 ATOM 12001 C CG2 . ILE B 1 737 ? 81.506 -65.028 -27.267 1.00 43.39 ? 759 ILE B CG2 1 ATOM 12002 C CD1 . ILE B 1 737 ? 79.714 -62.515 -26.829 1.00 46.24 ? 759 ILE B CD1 1 ATOM 12003 N N . GLN B 1 738 ? 81.604 -67.431 -29.498 1.00 53.28 ? 760 GLN B N 1 ATOM 12004 C CA . GLN B 1 738 ? 82.111 -68.815 -29.401 1.00 53.76 ? 760 GLN B CA 1 ATOM 12005 C C . GLN B 1 738 ? 83.065 -69.043 -28.236 1.00 55.17 ? 760 GLN B C 1 ATOM 12006 O O . GLN B 1 738 ? 83.019 -70.080 -27.580 1.00 57.75 ? 760 GLN B O 1 ATOM 12007 C CB . GLN B 1 738 ? 82.829 -69.189 -30.684 1.00 57.35 ? 760 GLN B CB 1 ATOM 12008 C CG . GLN B 1 738 ? 81.919 -69.233 -31.897 1.00 63.33 ? 760 GLN B CG 1 ATOM 12009 C CD . GLN B 1 738 ? 82.363 -70.240 -32.942 1.00 66.50 ? 760 GLN B CD 1 ATOM 12010 O OE1 . GLN B 1 738 ? 81.637 -71.193 -33.229 1.00 77.36 ? 760 GLN B OE1 1 ATOM 12011 N NE2 . GLN B 1 738 ? 83.567 -70.064 -33.474 1.00 63.13 ? 760 GLN B NE2 1 ATOM 12012 N N . MET B 1 739 ? 83.937 -68.069 -27.999 1.00 60.38 ? 761 MET B N 1 ATOM 12013 C CA . MET B 1 739 ? 85.031 -68.158 -27.036 1.00 63.09 ? 761 MET B CA 1 ATOM 12014 C C . MET B 1 739 ? 85.197 -66.837 -26.338 1.00 59.68 ? 761 MET B C 1 ATOM 12015 O O . MET B 1 739 ? 85.131 -65.802 -26.972 1.00 71.63 ? 761 MET B O 1 ATOM 12016 C CB . MET B 1 739 ? 86.343 -68.368 -27.780 1.00 67.37 ? 761 MET B CB 1 ATOM 12017 C CG . MET B 1 739 ? 86.440 -69.667 -28.530 1.00 73.45 ? 761 MET B CG 1 ATOM 12018 S SD . MET B 1 739 ? 87.213 -70.950 -27.556 1.00 78.98 ? 761 MET B SD 1 ATOM 12019 C CE . MET B 1 739 ? 87.537 -72.065 -28.933 1.00 84.45 ? 761 MET B CE 1 ATOM 12020 N N . ILE B 1 740 ? 85.518 -66.875 -25.066 1.00 58.56 ? 762 ILE B N 1 ATOM 12021 C CA . ILE B 1 740 ? 85.992 -65.701 -24.352 1.00 55.91 ? 762 ILE B CA 1 ATOM 12022 C C . ILE B 1 740 ? 87.328 -66.105 -23.719 1.00 58.42 ? 762 ILE B C 1 ATOM 12023 O O . ILE B 1 740 ? 87.391 -67.092 -22.992 1.00 58.37 ? 762 ILE B O 1 ATOM 12024 C CB . ILE B 1 740 ? 84.979 -65.268 -23.286 1.00 54.57 ? 762 ILE B CB 1 ATOM 12025 C CG1 . ILE B 1 740 ? 83.615 -65.032 -23.934 1.00 56.48 ? 762 ILE B CG1 1 ATOM 12026 C CG2 . ILE B 1 740 ? 85.450 -64.006 -22.575 1.00 58.74 ? 762 ILE B CG2 1 ATOM 12027 C CD1 . ILE B 1 740 ? 82.476 -64.867 -22.954 1.00 59.50 ? 762 ILE B CD1 1 ATOM 12028 N N . GLN B 1 741 ? 88.388 -65.343 -23.992 1.00 62.92 ? 763 GLN B N 1 ATOM 12029 C CA . GLN B 1 741 ? 89.699 -65.518 -23.327 1.00 65.81 ? 763 GLN B CA 1 ATOM 12030 C C . GLN B 1 741 ? 89.949 -64.516 -22.181 1.00 67.75 ? 763 GLN B C 1 ATOM 12031 O O . GLN B 1 741 ? 89.315 -63.459 -22.129 1.00 68.25 ? 763 GLN B O 1 ATOM 12032 C CB . GLN B 1 741 ? 90.825 -65.415 -24.354 1.00 63.14 ? 763 GLN B CB 1 ATOM 12033 C CG . GLN B 1 741 ? 90.795 -66.454 -25.486 1.00 63.97 ? 763 GLN B CG 1 ATOM 12034 C CD . GLN B 1 741 ? 90.653 -67.916 -25.074 1.00 63.90 ? 763 GLN B CD 1 ATOM 12035 O OE1 . GLN B 1 741 ? 90.180 -68.757 -25.864 1.00 62.53 ? 763 GLN B OE1 1 ATOM 12036 N NE2 . GLN B 1 741 ? 91.025 -68.227 -23.838 1.00 64.10 ? 763 GLN B NE2 1 ATOM 12037 N N . LYS B 1 742 ? 90.863 -64.874 -21.272 1.00 70.09 ? 764 LYS B N 1 ATOM 12038 C CA . LYS B 1 742 ? 91.176 -64.083 -20.055 1.00 69.01 ? 764 LYS B CA 1 ATOM 12039 C C . LYS B 1 742 ? 91.620 -62.616 -20.315 1.00 71.01 ? 764 LYS B C 1 ATOM 12040 O O . LYS B 1 742 ? 91.349 -61.710 -19.504 1.00 72.57 ? 764 LYS B O 1 ATOM 12041 C CB . LYS B 1 742 ? 92.266 -64.786 -19.238 1.00 66.10 ? 764 LYS B CB 1 ATOM 12042 C CG . LYS B 1 742 ? 92.555 -64.076 -17.925 1.00 74.67 ? 764 LYS B CG 1 ATOM 12043 C CD . LYS B 1 742 ? 93.383 -64.863 -16.916 1.00 76.22 ? 764 LYS B CD 1 ATOM 12044 C CE . LYS B 1 742 ? 92.990 -64.427 -15.508 1.00 75.04 ? 764 LYS B CE 1 ATOM 12045 N NZ . LYS B 1 742 ? 94.070 -64.666 -14.537 1.00 80.31 ? 764 LYS B NZ 1 ATOM 12046 N N . THR B 1 743 ? 92.287 -62.391 -21.440 1.00 62.79 ? 765 THR B N 1 ATOM 12047 C CA . THR B 1 743 ? 92.771 -61.068 -21.811 1.00 61.53 ? 765 THR B CA 1 ATOM 12048 C C . THR B 1 743 ? 91.650 -60.068 -22.111 1.00 66.96 ? 765 THR B C 1 ATOM 12049 O O . THR B 1 743 ? 91.792 -58.862 -21.822 1.00 65.09 ? 765 THR B O 1 ATOM 12050 C CB . THR B 1 743 ? 93.675 -61.159 -23.052 1.00 61.55 ? 765 THR B CB 1 ATOM 12051 O OG1 . THR B 1 743 ? 93.019 -61.926 -24.072 1.00 55.00 ? 765 THR B OG1 1 ATOM 12052 C CG2 . THR B 1 743 ? 94.985 -61.833 -22.678 1.00 65.81 ? 765 THR B CG2 1 ATOM 12053 N N . SER B 1 744 ? 90.578 -60.576 -22.743 1.00 61.80 ? 766 SER B N 1 ATOM 12054 C CA . SER B 1 744 ? 89.322 -59.849 -22.944 1.00 54.09 ? 766 SER B CA 1 ATOM 12055 C C . SER B 1 744 ? 88.602 -59.563 -21.637 1.00 52.86 ? 766 SER B C 1 ATOM 12056 O O . SER B 1 744 ? 87.935 -58.539 -21.522 1.00 56.45 ? 766 SER B O 1 ATOM 12057 C CB . SER B 1 744 ? 88.371 -60.625 -23.855 1.00 50.81 ? 766 SER B CB 1 ATOM 12058 O OG . SER B 1 744 ? 88.958 -60.935 -25.112 1.00 45.40 ? 766 SER B OG 1 ATOM 12059 N N . PHE B 1 745 ? 88.736 -60.441 -20.651 1.00 54.59 ? 767 PHE B N 1 ATOM 12060 C CA . PHE B 1 745 ? 87.899 -60.411 -19.430 1.00 61.70 ? 767 PHE B CA 1 ATOM 12061 C C . PHE B 1 745 ? 88.763 -60.395 -18.147 1.00 58.56 ? 767 PHE B C 1 ATOM 12062 O O . PHE B 1 745 ? 88.724 -61.307 -17.348 1.00 67.95 ? 767 PHE B O 1 ATOM 12063 C CB . PHE B 1 745 ? 86.979 -61.661 -19.448 1.00 64.13 ? 767 PHE B CB 1 ATOM 12064 C CG . PHE B 1 745 ? 85.568 -61.436 -19.925 1.00 59.79 ? 767 PHE B CG 1 ATOM 12065 C CD1 . PHE B 1 745 ? 84.537 -62.189 -19.377 1.00 63.37 ? 767 PHE B CD1 1 ATOM 12066 C CD2 . PHE B 1 745 ? 85.264 -60.548 -20.945 1.00 64.21 ? 767 PHE B CD2 1 ATOM 12067 C CE1 . PHE B 1 745 ? 83.233 -62.041 -19.812 1.00 64.32 ? 767 PHE B CE1 1 ATOM 12068 C CE2 . PHE B 1 745 ? 83.965 -60.392 -21.392 1.00 66.46 ? 767 PHE B CE2 1 ATOM 12069 C CZ . PHE B 1 745 ? 82.946 -61.142 -20.825 1.00 70.97 ? 767 PHE B CZ 1 ATOM 12070 N N . PRO B 1 746 ? 89.534 -59.344 -17.927 1.00 63.76 ? 768 PRO B N 1 ATOM 12071 C CA . PRO B 1 746 ? 90.383 -59.338 -16.749 1.00 65.70 ? 768 PRO B CA 1 ATOM 12072 C C . PRO B 1 746 ? 89.585 -59.352 -15.468 1.00 68.73 ? 768 PRO B C 1 ATOM 12073 O O . PRO B 1 746 ? 88.521 -58.737 -15.392 1.00 79.51 ? 768 PRO B O 1 ATOM 12074 C CB . PRO B 1 746 ? 91.163 -58.020 -16.876 1.00 66.79 ? 768 PRO B CB 1 ATOM 12075 C CG . PRO B 1 746 ? 90.382 -57.190 -17.820 1.00 69.39 ? 768 PRO B CG 1 ATOM 12076 C CD . PRO B 1 746 ? 89.772 -58.168 -18.777 1.00 72.35 ? 768 PRO B CD 1 ATOM 12077 N N . GLU B 1 747 ? 90.125 -60.044 -14.472 1.00 75.63 ? 769 GLU B N 1 ATOM 12078 C CA . GLU B 1 747 ? 89.470 -60.231 -13.175 1.00 81.09 ? 769 GLU B CA 1 ATOM 12079 C C . GLU B 1 747 ? 89.264 -58.923 -12.413 1.00 76.50 ? 769 GLU B C 1 ATOM 12080 O O . GLU B 1 747 ? 88.216 -58.744 -11.802 1.00 84.64 ? 769 GLU B O 1 ATOM 12081 C CB . GLU B 1 747 ? 90.252 -61.225 -12.276 1.00 90.17 ? 769 GLU B CB 1 ATOM 12082 C CG . GLU B 1 747 ? 89.496 -62.505 -11.888 1.00 100.21 ? 769 GLU B CG 1 ATOM 12083 C CD . GLU B 1 747 ? 89.700 -63.692 -12.847 1.00 105.16 ? 769 GLU B CD 1 ATOM 12084 O OE1 . GLU B 1 747 ? 90.210 -63.538 -13.989 1.00 105.88 ? 769 GLU B OE1 1 ATOM 12085 O OE2 . GLU B 1 747 ? 89.343 -64.816 -12.442 1.00 101.99 ? 769 GLU B OE2 1 ATOM 12086 N N . ASN B 1 748 ? 90.252 -58.023 -12.451 1.00 74.30 ? 770 ASN B N 1 ATOM 12087 C CA . ASN B 1 748 ? 90.154 -56.677 -11.781 1.00 75.81 ? 770 ASN B CA 1 ATOM 12088 C C . ASN B 1 748 ? 88.959 -55.797 -12.212 1.00 75.46 ? 770 ASN B C 1 ATOM 12089 O O . ASN B 1 748 ? 88.549 -54.898 -11.466 1.00 68.62 ? 770 ASN B O 1 ATOM 12090 C CB . ASN B 1 748 ? 91.468 -55.858 -11.886 1.00 77.55 ? 770 ASN B CB 1 ATOM 12091 C CG . ASN B 1 748 ? 92.124 -55.928 -13.269 1.00 85.80 ? 770 ASN B CG 1 ATOM 12092 O OD1 . ASN B 1 748 ? 92.028 -56.945 -13.965 1.00 99.08 ? 770 ASN B OD1 1 ATOM 12093 N ND2 . ASN B 1 748 ? 92.823 -54.867 -13.656 1.00 82.76 ? 770 ASN B ND2 1 ATOM 12094 N N . VAL B 1 749 ? 88.424 -56.075 -13.414 1.00 77.98 ? 771 VAL B N 1 ATOM 12095 C CA . VAL B 1 749 ? 87.166 -55.494 -13.924 1.00 72.58 ? 771 VAL B CA 1 ATOM 12096 C C . VAL B 1 749 ? 85.963 -56.346 -13.539 1.00 66.48 ? 771 VAL B C 1 ATOM 12097 O O . VAL B 1 749 ? 85.007 -55.846 -12.938 1.00 69.07 ? 771 VAL B O 1 ATOM 12098 C CB . VAL B 1 749 ? 87.204 -55.342 -15.467 1.00 75.69 ? 771 VAL B CB 1 ATOM 12099 C CG1 . VAL B 1 749 ? 85.942 -54.672 -15.999 1.00 75.89 ? 771 VAL B CG1 1 ATOM 12100 C CG2 . VAL B 1 749 ? 88.413 -54.513 -15.894 1.00 75.32 ? 771 VAL B CG2 1 ATOM 12101 N N . LEU B 1 750 ? 86.012 -57.628 -13.894 1.00 65.62 ? 772 LEU B N 1 ATOM 12102 C CA . LEU B 1 750 ? 84.890 -58.557 -13.653 1.00 68.41 ? 772 LEU B CA 1 ATOM 12103 C C . LEU B 1 750 ? 84.412 -58.553 -12.221 1.00 64.18 ? 772 LEU B C 1 ATOM 12104 O O . LEU B 1 750 ? 83.214 -58.592 -11.977 1.00 68.64 ? 772 LEU B O 1 ATOM 12105 C CB . LEU B 1 750 ? 85.246 -59.987 -14.045 1.00 67.51 ? 772 LEU B CB 1 ATOM 12106 C CG . LEU B 1 750 ? 85.468 -60.252 -15.533 1.00 72.67 ? 772 LEU B CG 1 ATOM 12107 C CD1 . LEU B 1 750 ? 86.069 -61.628 -15.717 1.00 78.79 ? 772 LEU B CD1 1 ATOM 12108 C CD2 . LEU B 1 750 ? 84.190 -60.153 -16.334 1.00 75.72 ? 772 LEU B CD2 1 ATOM 12109 N N . ASN B 1 751 ? 85.328 -58.493 -11.274 1.00 66.00 ? 773 ASN B N 1 ATOM 12110 C CA . ASN B 1 751 ? 84.940 -58.580 -9.870 1.00 81.56 ? 773 ASN B CA 1 ATOM 12111 C C . ASN B 1 751 ? 84.290 -57.291 -9.359 1.00 79.07 ? 773 ASN B C 1 ATOM 12112 O O . ASN B 1 751 ? 83.641 -57.314 -8.317 1.00 83.93 ? 773 ASN B O 1 ATOM 12113 C CB . ASN B 1 751 ? 86.124 -59.025 -8.993 1.00 94.35 ? 773 ASN B CB 1 ATOM 12114 C CG . ASN B 1 751 ? 86.659 -60.429 -9.368 1.00 108.17 ? 773 ASN B CG 1 ATOM 12115 O OD1 . ASN B 1 751 ? 85.969 -61.257 -9.996 1.00 104.13 ? 773 ASN B OD1 1 ATOM 12116 N ND2 . ASN B 1 751 ? 87.906 -60.701 -8.974 1.00 117.56 ? 773 ASN B ND2 1 ATOM 12117 N N . ASN B 1 752 ? 84.426 -56.193 -10.110 1.00 76.65 ? 774 ASN B N 1 ATOM 12118 C CA . ASN B 1 752 ? 83.547 -55.001 -9.953 1.00 74.47 ? 774 ASN B CA 1 ATOM 12119 C C . ASN B 1 752 ? 82.088 -55.123 -10.483 1.00 66.61 ? 774 ASN B C 1 ATOM 12120 O O . ASN B 1 752 ? 81.225 -54.342 -10.053 1.00 56.05 ? 774 ASN B O 1 ATOM 12121 C CB . ASN B 1 752 ? 84.179 -53.763 -10.616 1.00 82.09 ? 774 ASN B CB 1 ATOM 12122 C CG . ASN B 1 752 ? 85.263 -53.133 -9.770 1.00 88.59 ? 774 ASN B CG 1 ATOM 12123 O OD1 . ASN B 1 752 ? 85.100 -52.971 -8.550 1.00 87.15 ? 774 ASN B OD1 1 ATOM 12124 N ND2 . ASN B 1 752 ? 86.377 -52.749 -10.410 1.00 89.00 ? 774 ASN B ND2 1 ATOM 12125 N N . LEU B 1 753 ? 81.824 -56.065 -11.411 1.00 56.75 ? 775 LEU B N 1 ATOM 12126 C CA . LEU B 1 753 ? 80.539 -56.133 -12.120 1.00 52.03 ? 775 LEU B CA 1 ATOM 12127 C C . LEU B 1 753 ? 79.397 -56.568 -11.261 1.00 49.24 ? 775 LEU B C 1 ATOM 12128 O O . LEU B 1 753 ? 79.409 -57.645 -10.677 1.00 52.98 ? 775 LEU B O 1 ATOM 12129 C CB . LEU B 1 753 ? 80.600 -57.033 -13.362 1.00 52.79 ? 775 LEU B CB 1 ATOM 12130 C CG . LEU B 1 753 ? 81.499 -56.543 -14.506 1.00 51.79 ? 775 LEU B CG 1 ATOM 12131 C CD1 . LEU B 1 753 ? 81.553 -57.534 -15.665 1.00 51.33 ? 775 LEU B CD1 1 ATOM 12132 C CD2 . LEU B 1 753 ? 81.079 -55.171 -15.020 1.00 52.50 ? 775 LEU B CD2 1 ATOM 12133 N N . LYS B 1 754 ? 78.401 -55.704 -11.188 1.00 53.25 ? 776 LYS B N 1 ATOM 12134 C CA . LYS B 1 754 ? 77.139 -56.013 -10.532 1.00 59.69 ? 776 LYS B CA 1 ATOM 12135 C C . LYS B 1 754 ? 76.427 -57.130 -11.268 1.00 54.53 ? 776 LYS B C 1 ATOM 12136 O O . LYS B 1 754 ? 75.742 -57.920 -10.646 1.00 52.38 ? 776 LYS B O 1 ATOM 12137 C CB . LYS B 1 754 ? 76.220 -54.779 -10.486 1.00 72.54 ? 776 LYS B CB 1 ATOM 12138 C CG . LYS B 1 754 ? 76.614 -53.693 -9.479 1.00 85.38 ? 776 LYS B CG 1 ATOM 12139 C CD . LYS B 1 754 ? 75.579 -52.564 -9.469 1.00 99.17 ? 776 LYS B CD 1 ATOM 12140 C CE . LYS B 1 754 ? 75.220 -52.107 -8.059 1.00 102.89 ? 776 LYS B CE 1 ATOM 12141 N NZ . LYS B 1 754 ? 74.585 -50.762 -8.076 1.00 105.32 ? 776 LYS B NZ 1 ATOM 12142 N N . MET B 1 755 ? 76.578 -57.175 -12.592 1.00 53.09 ? 777 MET B N 1 ATOM 12143 C CA . MET B 1 755 ? 75.941 -58.199 -13.404 1.00 47.22 ? 777 MET B CA 1 ATOM 12144 C C . MET B 1 755 ? 76.613 -58.363 -14.749 1.00 44.18 ? 777 MET B C 1 ATOM 12145 O O . MET B 1 755 ? 77.051 -57.393 -15.340 1.00 44.14 ? 777 MET B O 1 ATOM 12146 C CB . MET B 1 755 ? 74.465 -57.892 -13.618 1.00 48.58 ? 777 MET B CB 1 ATOM 12147 C CG . MET B 1 755 ? 73.720 -59.106 -14.136 1.00 51.46 ? 777 MET B CG 1 ATOM 12148 S SD . MET B 1 755 ? 71.937 -59.139 -13.964 1.00 59.75 ? 777 MET B SD 1 ATOM 12149 C CE . MET B 1 755 ? 71.624 -58.561 -12.285 1.00 56.09 ? 777 MET B CE 1 ATOM 12150 N N . LEU B 1 756 ? 76.700 -59.610 -15.221 1.00 43.16 ? 778 LEU B N 1 ATOM 12151 C CA . LEU B 1 756 ? 77.285 -59.919 -16.521 1.00 44.39 ? 778 LEU B CA 1 ATOM 12152 C C . LEU B 1 756 ? 76.433 -60.981 -17.200 1.00 46.95 ? 778 LEU B C 1 ATOM 12153 O O . LEU B 1 756 ? 76.333 -62.082 -16.688 1.00 44.07 ? 778 LEU B O 1 ATOM 12154 C CB . LEU B 1 756 ? 78.693 -60.455 -16.353 1.00 47.44 ? 778 LEU B CB 1 ATOM 12155 C CG . LEU B 1 756 ? 79.279 -61.124 -17.602 1.00 46.24 ? 778 LEU B CG 1 ATOM 12156 C CD1 . LEU B 1 756 ? 79.608 -60.083 -18.633 1.00 48.17 ? 778 LEU B CD1 1 ATOM 12157 C CD2 . LEU B 1 756 ? 80.517 -61.931 -17.279 1.00 49.60 ? 778 LEU B CD2 1 ATOM 12158 N N . LEU B 1 757 ? 75.855 -60.668 -18.361 1.00 43.49 ? 779 LEU B N 1 ATOM 12159 C CA . LEU B 1 757 ? 74.897 -61.561 -18.995 1.00 39.74 ? 779 LEU B CA 1 ATOM 12160 C C . LEU B 1 757 ? 75.531 -62.211 -20.206 1.00 38.74 ? 779 LEU B C 1 ATOM 12161 O O . LEU B 1 757 ? 76.075 -61.539 -21.046 1.00 37.45 ? 779 LEU B O 1 ATOM 12162 C CB . LEU B 1 757 ? 73.638 -60.799 -19.351 1.00 38.31 ? 779 LEU B CB 1 ATOM 12163 C CG . LEU B 1 757 ? 72.840 -60.279 -18.142 1.00 41.19 ? 779 LEU B CG 1 ATOM 12164 C CD1 . LEU B 1 757 ? 73.283 -58.881 -17.746 1.00 46.11 ? 779 LEU B CD1 1 ATOM 12165 C CD2 . LEU B 1 757 ? 71.356 -60.203 -18.409 1.00 37.18 ? 779 LEU B CD2 1 ATOM 12166 N N . LEU B 1 758 ? 75.460 -63.534 -20.285 1.00 45.21 ? 780 LEU B N 1 ATOM 12167 C CA . LEU B 1 758 ? 76.163 -64.321 -21.334 1.00 46.92 ? 780 LEU B CA 1 ATOM 12168 C C . LEU B 1 758 ? 75.316 -65.401 -21.997 1.00 44.93 ? 780 LEU B C 1 ATOM 12169 O O . LEU B 1 758 ? 75.837 -66.144 -22.845 1.00 46.25 ? 780 LEU B O 1 ATOM 12170 C CB . LEU B 1 758 ? 77.370 -65.032 -20.728 1.00 48.40 ? 780 LEU B CB 1 ATOM 12171 C CG . LEU B 1 758 ? 78.390 -64.198 -19.993 1.00 51.02 ? 780 LEU B CG 1 ATOM 12172 C CD1 . LEU B 1 758 ? 79.399 -65.112 -19.339 1.00 54.63 ? 780 LEU B CD1 1 ATOM 12173 C CD2 . LEU B 1 758 ? 79.097 -63.287 -20.969 1.00 56.70 ? 780 LEU B CD2 1 ATOM 12174 N N . HIS B 1 759 ? 74.030 -65.470 -21.662 1.00 41.86 ? 781 HIS B N 1 ATOM 12175 C CA . HIS B 1 759 ? 73.168 -66.545 -22.135 1.00 44.97 ? 781 HIS B CA 1 ATOM 12176 C C . HIS B 1 759 ? 72.829 -66.443 -23.622 1.00 46.77 ? 781 HIS B C 1 ATOM 12177 O O . HIS B 1 759 ? 73.052 -65.393 -24.213 1.00 47.31 ? 781 HIS B O 1 ATOM 12178 C CB . HIS B 1 759 ? 71.890 -66.661 -21.305 1.00 47.34 ? 781 HIS B CB 1 ATOM 12179 C CG . HIS B 1 759 ? 71.074 -65.415 -21.213 1.00 45.67 ? 781 HIS B CG 1 ATOM 12180 N ND1 . HIS B 1 759 ? 71.412 -64.377 -20.382 1.00 45.51 ? 781 HIS B ND1 1 ATOM 12181 C CD2 . HIS B 1 759 ? 69.897 -65.071 -21.782 1.00 43.26 ? 781 HIS B CD2 1 ATOM 12182 C CE1 . HIS B 1 759 ? 70.517 -63.420 -20.493 1.00 46.25 ? 781 HIS B CE1 1 ATOM 12183 N NE2 . HIS B 1 759 ? 69.583 -63.820 -21.332 1.00 46.42 ? 781 HIS B NE2 1 ATOM 12184 N N . HIS B 1 760 ? 72.368 -67.560 -24.212 1.00 43.39 ? 782 HIS B N 1 ATOM 12185 C CA . HIS B 1 760 ? 72.035 -67.693 -25.649 1.00 46.24 ? 782 HIS B CA 1 ATOM 12186 C C . HIS B 1 760 ? 73.140 -67.233 -26.580 1.00 44.37 ? 782 HIS B C 1 ATOM 12187 O O . HIS B 1 760 ? 72.897 -66.447 -27.497 1.00 54.06 ? 782 HIS B O 1 ATOM 12188 C CB . HIS B 1 760 ? 70.720 -66.971 -26.005 1.00 53.94 ? 782 HIS B CB 1 ATOM 12189 C CG . HIS B 1 760 ? 69.494 -67.656 -25.489 1.00 69.62 ? 782 HIS B CG 1 ATOM 12190 N ND1 . HIS B 1 760 ? 69.044 -67.506 -24.196 1.00 69.54 ? 782 HIS B ND1 1 ATOM 12191 C CD2 . HIS B 1 760 ? 68.623 -68.497 -26.093 1.00 80.69 ? 782 HIS B CD2 1 ATOM 12192 C CE1 . HIS B 1 760 ? 67.952 -68.221 -24.016 1.00 72.28 ? 782 HIS B CE1 1 ATOM 12193 N NE2 . HIS B 1 760 ? 67.675 -68.836 -25.152 1.00 84.88 ? 782 HIS B NE2 1 ATOM 12194 N N . ASN B 1 761 ? 74.352 -67.715 -26.349 1.00 41.80 ? 783 ASN B N 1 ATOM 12195 C CA . ASN B 1 761 ? 75.500 -67.511 -27.252 1.00 41.85 ? 783 ASN B CA 1 ATOM 12196 C C . ASN B 1 761 ? 75.851 -68.824 -27.984 1.00 44.88 ? 783 ASN B C 1 ATOM 12197 O O . ASN B 1 761 ? 75.028 -69.702 -28.031 1.00 52.81 ? 783 ASN B O 1 ATOM 12198 C CB . ASN B 1 761 ? 76.660 -66.874 -26.485 1.00 41.60 ? 783 ASN B CB 1 ATOM 12199 C CG . ASN B 1 761 ? 76.646 -65.344 -26.571 1.00 42.32 ? 783 ASN B CG 1 ATOM 12200 O OD1 . ASN B 1 761 ? 76.923 -64.776 -27.630 1.00 40.64 ? 783 ASN B OD1 1 ATOM 12201 N ND2 . ASN B 1 761 ? 76.355 -64.674 -25.464 1.00 41.63 ? 783 ASN B ND2 1 ATOM 12202 N N . ARG B 1 762 ? 76.991 -68.933 -28.660 1.00 48.72 ? 784 ARG B N 1 ATOM 12203 C CA . ARG B 1 762 ? 77.290 -70.130 -29.481 1.00 47.21 ? 784 ARG B CA 1 ATOM 12204 C C . ARG B 1 762 ? 78.593 -70.790 -29.008 1.00 42.45 ? 784 ARG B C 1 ATOM 12205 O O . ARG B 1 762 ? 79.465 -71.116 -29.793 1.00 45.34 ? 784 ARG B O 1 ATOM 12206 C CB . ARG B 1 762 ? 77.367 -69.762 -30.957 1.00 48.90 ? 784 ARG B CB 1 ATOM 12207 C CG . ARG B 1 762 ? 76.071 -69.267 -31.552 1.00 57.01 ? 784 ARG B CG 1 ATOM 12208 C CD . ARG B 1 762 ? 75.049 -70.372 -31.726 1.00 67.34 ? 784 ARG B CD 1 ATOM 12209 N NE . ARG B 1 762 ? 73.754 -69.867 -32.181 1.00 79.63 ? 784 ARG B NE 1 ATOM 12210 C CZ . ARG B 1 762 ? 73.463 -69.519 -33.441 1.00 90.52 ? 784 ARG B CZ 1 ATOM 12211 N NH1 . ARG B 1 762 ? 74.367 -69.588 -34.431 1.00 93.13 ? 784 ARG B NH1 1 ATOM 12212 N NH2 . ARG B 1 762 ? 72.244 -69.081 -33.725 1.00 92.50 ? 784 ARG B NH2 1 ATOM 12213 N N . PHE B 1 763 ? 78.678 -71.015 -27.699 1.00 46.98 ? 785 PHE B N 1 ATOM 12214 C CA . PHE B 1 763 ? 79.950 -71.349 -27.026 1.00 48.44 ? 785 PHE B CA 1 ATOM 12215 C C . PHE B 1 763 ? 80.568 -72.661 -27.541 1.00 49.24 ? 785 PHE B C 1 ATOM 12216 O O . PHE B 1 763 ? 79.888 -73.663 -27.634 1.00 47.14 ? 785 PHE B O 1 ATOM 12217 C CB . PHE B 1 763 ? 79.774 -71.433 -25.500 1.00 46.26 ? 785 PHE B CB 1 ATOM 12218 C CG . PHE B 1 763 ? 79.504 -70.105 -24.823 1.00 45.02 ? 785 PHE B CG 1 ATOM 12219 C CD1 . PHE B 1 763 ? 80.480 -69.118 -24.797 1.00 43.02 ? 785 PHE B CD1 1 ATOM 12220 C CD2 . PHE B 1 763 ? 78.279 -69.855 -24.191 1.00 42.26 ? 785 PHE B CD2 1 ATOM 12221 C CE1 . PHE B 1 763 ? 80.253 -67.918 -24.145 1.00 45.34 ? 785 PHE B CE1 1 ATOM 12222 C CE2 . PHE B 1 763 ? 78.049 -68.653 -23.545 1.00 41.37 ? 785 PHE B CE2 1 ATOM 12223 C CZ . PHE B 1 763 ? 79.040 -67.684 -23.507 1.00 42.64 ? 785 PHE B CZ 1 ATOM 12224 N N . LEU B 1 764 ? 81.840 -72.608 -27.907 1.00 49.00 ? 786 LEU B N 1 ATOM 12225 C CA . LEU B 1 764 ? 82.570 -73.774 -28.301 1.00 52.31 ? 786 LEU B CA 1 ATOM 12226 C C . LEU B 1 764 ? 83.362 -74.281 -27.089 1.00 56.03 ? 786 LEU B C 1 ATOM 12227 O O . LEU B 1 764 ? 84.123 -73.538 -26.450 1.00 58.03 ? 786 LEU B O 1 ATOM 12228 C CB . LEU B 1 764 ? 83.498 -73.446 -29.453 1.00 59.08 ? 786 LEU B CB 1 ATOM 12229 C CG . LEU B 1 764 ? 83.744 -74.654 -30.346 1.00 69.77 ? 786 LEU B CG 1 ATOM 12230 C CD1 . LEU B 1 764 ? 82.504 -74.951 -31.198 1.00 73.43 ? 786 LEU B CD1 1 ATOM 12231 C CD2 . LEU B 1 764 ? 84.999 -74.452 -31.204 1.00 74.18 ? 786 LEU B CD2 1 ATOM 12232 N N . CYS B 1 765 ? 83.178 -75.558 -26.781 1.00 58.25 ? 787 CYS B N 1 ATOM 12233 C CA . CYS B 1 765 ? 83.674 -76.159 -25.545 1.00 57.37 ? 787 CYS B CA 1 ATOM 12234 C C . CYS B 1 765 ? 84.839 -77.113 -25.806 1.00 50.87 ? 787 CYS B C 1 ATOM 12235 O O . CYS B 1 765 ? 84.741 -78.320 -25.614 1.00 64.52 ? 787 CYS B O 1 ATOM 12236 C CB . CYS B 1 765 ? 82.481 -76.816 -24.849 1.00 57.31 ? 787 CYS B CB 1 ATOM 12237 S SG . CYS B 1 765 ? 81.377 -75.555 -24.172 1.00 62.30 ? 787 CYS B SG 1 ATOM 12238 N N . THR B 1 766 ? 85.926 -76.543 -26.306 1.00 55.69 ? 788 THR B N 1 ATOM 12239 C CA . THR B 1 766 ? 87.169 -77.256 -26.634 1.00 60.19 ? 788 THR B CA 1 ATOM 12240 C C . THR B 1 766 ? 88.161 -76.842 -25.569 1.00 57.34 ? 788 THR B C 1 ATOM 12241 O O . THR B 1 766 ? 87.793 -76.130 -24.647 1.00 58.83 ? 788 THR B O 1 ATOM 12242 C CB . THR B 1 766 ? 87.752 -76.876 -28.022 1.00 60.51 ? 788 THR B CB 1 ATOM 12243 O OG1 . THR B 1 766 ? 88.211 -75.514 -28.018 1.00 63.29 ? 788 THR B OG1 1 ATOM 12244 C CG2 . THR B 1 766 ? 86.741 -77.098 -29.126 1.00 58.79 ? 788 THR B CG2 1 ATOM 12245 N N . CYS B 1 767 ? 89.401 -77.300 -25.680 1.00 58.89 ? 789 CYS B N 1 ATOM 12246 C CA . CYS B 1 767 ? 90.415 -76.997 -24.662 1.00 62.94 ? 789 CYS B CA 1 ATOM 12247 C C . CYS B 1 767 ? 90.854 -75.534 -24.691 1.00 57.64 ? 789 CYS B C 1 ATOM 12248 O O . CYS B 1 767 ? 91.242 -74.987 -23.648 1.00 50.45 ? 789 CYS B O 1 ATOM 12249 C CB . CYS B 1 767 ? 91.611 -77.999 -24.709 1.00 67.05 ? 789 CYS B CB 1 ATOM 12250 S SG . CYS B 1 767 ? 91.222 -79.658 -24.013 1.00 77.74 ? 789 CYS B SG 1 ATOM 12251 N N . ASP B 1 768 ? 90.716 -74.892 -25.854 1.00 54.42 ? 790 ASP B N 1 ATOM 12252 C CA . ASP B 1 768 ? 90.899 -73.439 -25.978 1.00 54.43 ? 790 ASP B CA 1 ATOM 12253 C C . ASP B 1 768 ? 89.940 -72.601 -25.095 1.00 51.34 ? 790 ASP B C 1 ATOM 12254 O O . ASP B 1 768 ? 90.281 -71.492 -24.679 1.00 49.17 ? 790 ASP B O 1 ATOM 12255 C CB . ASP B 1 768 ? 90.776 -73.013 -27.447 1.00 63.22 ? 790 ASP B CB 1 ATOM 12256 C CG . ASP B 1 768 ? 91.987 -73.413 -28.286 1.00 64.58 ? 790 ASP B CG 1 ATOM 12257 O OD1 . ASP B 1 768 ? 93.133 -73.097 -27.885 1.00 63.27 ? 790 ASP B OD1 1 ATOM 12258 O OD2 . ASP B 1 768 ? 91.780 -74.006 -29.363 1.00 67.51 ? 790 ASP B OD2 1 ATOM 12259 N N . ALA B 1 769 ? 88.773 -73.157 -24.762 1.00 53.10 ? 791 ALA B N 1 ATOM 12260 C CA . ALA B 1 769 ? 87.795 -72.503 -23.887 1.00 55.49 ? 791 ALA B CA 1 ATOM 12261 C C . ALA B 1 769 ? 87.983 -72.789 -22.411 1.00 56.23 ? 791 ALA B C 1 ATOM 12262 O O . ALA B 1 769 ? 87.115 -72.416 -21.599 1.00 63.04 ? 791 ALA B O 1 ATOM 12263 C CB . ALA B 1 769 ? 86.373 -72.895 -24.302 1.00 59.66 ? 791 ALA B CB 1 ATOM 12264 N N . VAL B 1 770 ? 89.094 -73.408 -22.030 1.00 51.40 ? 792 VAL B N 1 ATOM 12265 C CA . VAL B 1 770 ? 89.229 -73.890 -20.656 1.00 51.19 ? 792 VAL B CA 1 ATOM 12266 C C . VAL B 1 770 ? 89.236 -72.776 -19.616 1.00 46.56 ? 792 VAL B C 1 ATOM 12267 O O . VAL B 1 770 ? 88.599 -72.914 -18.566 1.00 50.03 ? 792 VAL B O 1 ATOM 12268 C CB . VAL B 1 770 ? 90.448 -74.832 -20.469 1.00 53.29 ? 792 VAL B CB 1 ATOM 12269 C CG1 . VAL B 1 770 ? 91.774 -74.069 -20.557 1.00 53.08 ? 792 VAL B CG1 1 ATOM 12270 C CG2 . VAL B 1 770 ? 90.335 -75.567 -19.134 1.00 52.86 ? 792 VAL B CG2 1 ATOM 12271 N N . TRP B 1 771 ? 89.933 -71.668 -19.876 1.00 48.72 ? 793 TRP B N 1 ATOM 12272 C CA . TRP B 1 771 ? 89.878 -70.538 -18.914 1.00 47.91 ? 793 TRP B CA 1 ATOM 12273 C C . TRP B 1 771 ? 88.413 -70.140 -18.576 1.00 48.27 ? 793 TRP B C 1 ATOM 12274 O O . TRP B 1 771 ? 88.034 -70.008 -17.387 1.00 48.36 ? 793 TRP B O 1 ATOM 12275 C CB . TRP B 1 771 ? 90.619 -69.281 -19.391 1.00 46.64 ? 793 TRP B CB 1 ATOM 12276 C CG . TRP B 1 771 ? 90.393 -68.208 -18.393 1.00 47.98 ? 793 TRP B CG 1 ATOM 12277 C CD1 . TRP B 1 771 ? 90.979 -68.098 -17.174 1.00 48.16 ? 793 TRP B CD1 1 ATOM 12278 C CD2 . TRP B 1 771 ? 89.410 -67.178 -18.454 1.00 53.67 ? 793 TRP B CD2 1 ATOM 12279 N NE1 . TRP B 1 771 ? 90.460 -67.032 -16.478 1.00 54.25 ? 793 TRP B NE1 1 ATOM 12280 C CE2 . TRP B 1 771 ? 89.493 -66.444 -17.243 1.00 54.04 ? 793 TRP B CE2 1 ATOM 12281 C CE3 . TRP B 1 771 ? 88.476 -66.790 -19.417 1.00 55.14 ? 793 TRP B CE3 1 ATOM 12282 C CZ2 . TRP B 1 771 ? 88.683 -65.340 -16.975 1.00 58.77 ? 793 TRP B CZ2 1 ATOM 12283 C CZ3 . TRP B 1 771 ? 87.664 -65.694 -19.148 1.00 57.29 ? 793 TRP B CZ3 1 ATOM 12284 C CH2 . TRP B 1 771 ? 87.778 -64.977 -17.937 1.00 57.46 ? 793 TRP B CH2 1 ATOM 12285 N N . PHE B 1 772 ? 87.618 -69.950 -19.626 1.00 45.97 ? 794 PHE B N 1 ATOM 12286 C CA . PHE B 1 772 ? 86.227 -69.491 -19.491 1.00 50.09 ? 794 PHE B CA 1 ATOM 12287 C C . PHE B 1 772 ? 85.347 -70.507 -18.780 1.00 50.72 ? 794 PHE B C 1 ATOM 12288 O O . PHE B 1 772 ? 84.596 -70.144 -17.859 1.00 52.14 ? 794 PHE B O 1 ATOM 12289 C CB . PHE B 1 772 ? 85.634 -69.150 -20.862 1.00 49.33 ? 794 PHE B CB 1 ATOM 12290 C CG . PHE B 1 772 ? 84.182 -68.815 -20.819 1.00 53.46 ? 794 PHE B CG 1 ATOM 12291 C CD1 . PHE B 1 772 ? 83.238 -69.654 -21.402 1.00 53.71 ? 794 PHE B CD1 1 ATOM 12292 C CD2 . PHE B 1 772 ? 83.742 -67.664 -20.170 1.00 56.61 ? 794 PHE B CD2 1 ATOM 12293 C CE1 . PHE B 1 772 ? 81.885 -69.347 -21.349 1.00 51.56 ? 794 PHE B CE1 1 ATOM 12294 C CE2 . PHE B 1 772 ? 82.392 -67.340 -20.129 1.00 56.42 ? 794 PHE B CE2 1 ATOM 12295 C CZ . PHE B 1 772 ? 81.463 -68.183 -20.723 1.00 53.96 ? 794 PHE B CZ 1 ATOM 12296 N N . VAL B 1 773 ? 85.463 -71.776 -19.188 1.00 49.92 ? 795 VAL B N 1 ATOM 12297 C CA . VAL B 1 773 ? 84.703 -72.847 -18.560 1.00 46.10 ? 795 VAL B CA 1 ATOM 12298 C C . VAL B 1 773 ? 85.017 -72.932 -17.068 1.00 48.20 ? 795 VAL B C 1 ATOM 12299 O O . VAL B 1 773 ? 84.109 -72.979 -16.242 1.00 55.93 ? 795 VAL B O 1 ATOM 12300 C CB . VAL B 1 773 ? 84.986 -74.197 -19.189 1.00 48.87 ? 795 VAL B CB 1 ATOM 12301 C CG1 . VAL B 1 773 ? 84.273 -75.293 -18.415 1.00 53.66 ? 795 VAL B CG1 1 ATOM 12302 C CG2 . VAL B 1 773 ? 84.489 -74.222 -20.618 1.00 51.35 ? 795 VAL B CG2 1 ATOM 12303 N N . TRP B 1 774 ? 86.292 -72.895 -16.717 1.00 47.18 ? 796 TRP B N 1 ATOM 12304 C CA . TRP B 1 774 ? 86.687 -72.928 -15.300 1.00 51.65 ? 796 TRP B CA 1 ATOM 12305 C C . TRP B 1 774 ? 86.191 -71.682 -14.571 1.00 49.22 ? 796 TRP B C 1 ATOM 12306 O O . TRP B 1 774 ? 85.581 -71.777 -13.491 1.00 44.88 ? 796 TRP B O 1 ATOM 12307 C CB . TRP B 1 774 ? 88.235 -73.097 -15.135 1.00 58.54 ? 796 TRP B CB 1 ATOM 12308 C CG . TRP B 1 774 ? 88.670 -73.174 -13.680 1.00 57.98 ? 796 TRP B CG 1 ATOM 12309 C CD1 . TRP B 1 774 ? 89.110 -72.146 -12.914 1.00 61.67 ? 796 TRP B CD1 1 ATOM 12310 C CD2 . TRP B 1 774 ? 88.633 -74.323 -12.826 1.00 63.66 ? 796 TRP B CD2 1 ATOM 12311 N NE1 . TRP B 1 774 ? 89.349 -72.573 -11.635 1.00 64.15 ? 796 TRP B NE1 1 ATOM 12312 C CE2 . TRP B 1 774 ? 89.080 -73.911 -11.556 1.00 67.19 ? 796 TRP B CE2 1 ATOM 12313 C CE3 . TRP B 1 774 ? 88.262 -75.663 -13.011 1.00 71.45 ? 796 TRP B CE3 1 ATOM 12314 C CZ2 . TRP B 1 774 ? 89.173 -74.790 -10.465 1.00 69.19 ? 796 TRP B CZ2 1 ATOM 12315 C CZ3 . TRP B 1 774 ? 88.350 -76.542 -11.925 1.00 72.45 ? 796 TRP B CZ3 1 ATOM 12316 C CH2 . TRP B 1 774 ? 88.803 -76.095 -10.669 1.00 70.16 ? 796 TRP B CH2 1 ATOM 12317 N N . TRP B 1 775 ? 86.428 -70.512 -15.179 1.00 51.08 ? 797 TRP B N 1 ATOM 12318 C CA . TRP B 1 775 ? 86.053 -69.239 -14.544 1.00 53.90 ? 797 TRP B CA 1 ATOM 12319 C C . TRP B 1 775 ? 84.545 -69.162 -14.273 1.00 49.92 ? 797 TRP B C 1 ATOM 12320 O O . TRP B 1 775 ? 84.106 -68.752 -13.190 1.00 49.80 ? 797 TRP B O 1 ATOM 12321 C CB . TRP B 1 775 ? 86.520 -68.023 -15.370 1.00 56.02 ? 797 TRP B CB 1 ATOM 12322 C CG . TRP B 1 775 ? 86.036 -66.710 -14.807 1.00 59.65 ? 797 TRP B CG 1 ATOM 12323 C CD1 . TRP B 1 775 ? 86.592 -65.992 -13.787 1.00 62.56 ? 797 TRP B CD1 1 ATOM 12324 C CD2 . TRP B 1 775 ? 84.858 -66.013 -15.192 1.00 62.08 ? 797 TRP B CD2 1 ATOM 12325 N NE1 . TRP B 1 775 ? 85.830 -64.876 -13.513 1.00 61.11 ? 797 TRP B NE1 1 ATOM 12326 C CE2 . TRP B 1 775 ? 84.759 -64.867 -14.371 1.00 60.49 ? 797 TRP B CE2 1 ATOM 12327 C CE3 . TRP B 1 775 ? 83.872 -66.242 -16.163 1.00 62.43 ? 797 TRP B CE3 1 ATOM 12328 C CZ2 . TRP B 1 775 ? 83.723 -63.950 -14.504 1.00 56.95 ? 797 TRP B CZ2 1 ATOM 12329 C CZ3 . TRP B 1 775 ? 82.837 -65.333 -16.284 1.00 60.45 ? 797 TRP B CZ3 1 ATOM 12330 C CH2 . TRP B 1 775 ? 82.775 -64.199 -15.461 1.00 54.61 ? 797 TRP B CH2 1 ATOM 12331 N N . VAL B 1 776 ? 83.765 -69.568 -15.255 1.00 47.24 ? 798 VAL B N 1 ATOM 12332 C CA . VAL B 1 776 ? 82.303 -69.594 -15.115 1.00 52.67 ? 798 VAL B CA 1 ATOM 12333 C C . VAL B 1 776 ? 81.874 -70.468 -13.945 1.00 48.45 ? 798 VAL B C 1 ATOM 12334 O O . VAL B 1 776 ? 80.970 -70.119 -13.194 1.00 40.43 ? 798 VAL B O 1 ATOM 12335 C CB . VAL B 1 776 ? 81.652 -70.052 -16.441 1.00 57.91 ? 798 VAL B CB 1 ATOM 12336 C CG1 . VAL B 1 776 ? 80.337 -70.742 -16.223 1.00 63.42 ? 798 VAL B CG1 1 ATOM 12337 C CG2 . VAL B 1 776 ? 81.434 -68.852 -17.341 1.00 59.68 ? 798 VAL B CG2 1 ATOM 12338 N N . GLN B 1 777 ? 82.565 -71.592 -13.792 1.00 50.61 ? 799 GLN B N 1 ATOM 12339 C CA . GLN B 1 777 ? 82.266 -72.532 -12.731 1.00 46.89 ? 799 GLN B CA 1 ATOM 12340 C C . GLN B 1 777 ? 82.572 -72.025 -11.346 1.00 46.68 ? 799 GLN B C 1 ATOM 12341 O O . GLN B 1 777 ? 81.844 -72.322 -10.417 1.00 48.86 ? 799 GLN B O 1 ATOM 12342 C CB . GLN B 1 777 ? 82.952 -73.873 -13.017 1.00 48.56 ? 799 GLN B CB 1 ATOM 12343 C CG . GLN B 1 777 ? 82.160 -74.633 -14.062 1.00 48.40 ? 799 GLN B CG 1 ATOM 12344 C CD . GLN B 1 777 ? 82.679 -75.992 -14.438 1.00 49.06 ? 799 GLN B CD 1 ATOM 12345 O OE1 . GLN B 1 777 ? 82.562 -76.393 -15.593 1.00 47.42 ? 799 GLN B OE1 1 ATOM 12346 N NE2 . GLN B 1 777 ? 83.179 -76.739 -13.470 1.00 52.03 ? 799 GLN B NE2 1 ATOM 12347 N N . HIS B 1 778 ? 83.599 -71.194 -11.213 1.00 51.97 ? 800 HIS B N 1 ATOM 12348 C CA . HIS B 1 778 ? 84.046 -70.738 -9.890 1.00 54.25 ? 800 HIS B CA 1 ATOM 12349 C C . HIS B 1 778 ? 83.789 -69.277 -9.494 1.00 52.47 ? 800 HIS B C 1 ATOM 12350 O O . HIS B 1 778 ? 83.840 -68.978 -8.317 1.00 49.70 ? 800 HIS B O 1 ATOM 12351 C CB . HIS B 1 778 ? 85.512 -71.149 -9.723 1.00 59.49 ? 800 HIS B CB 1 ATOM 12352 C CG . HIS B 1 778 ? 85.693 -72.633 -9.790 1.00 65.70 ? 800 HIS B CG 1 ATOM 12353 N ND1 . HIS B 1 778 ? 85.411 -73.460 -8.722 1.00 70.66 ? 800 HIS B ND1 1 ATOM 12354 C CD2 . HIS B 1 778 ? 86.028 -73.446 -10.819 1.00 64.76 ? 800 HIS B CD2 1 ATOM 12355 C CE1 . HIS B 1 778 ? 85.619 -74.715 -9.074 1.00 75.64 ? 800 HIS B CE1 1 ATOM 12356 N NE2 . HIS B 1 778 ? 85.997 -74.733 -10.342 1.00 73.08 ? 800 HIS B NE2 1 ATOM 12357 N N . THR B 1 779 ? 83.515 -68.371 -10.442 1.00 51.09 ? 801 THR B N 1 ATOM 12358 C CA . THR B 1 779 ? 83.294 -66.943 -10.120 1.00 49.80 ? 801 THR B CA 1 ATOM 12359 C C . THR B 1 779 ? 82.071 -66.715 -9.269 1.00 52.89 ? 801 THR B C 1 ATOM 12360 O O . THR B 1 779 ? 81.111 -67.514 -9.295 1.00 63.64 ? 801 THR B O 1 ATOM 12361 C CB . THR B 1 779 ? 83.160 -66.057 -11.374 1.00 54.92 ? 801 THR B CB 1 ATOM 12362 O OG1 . THR B 1 779 ? 83.163 -64.688 -10.982 1.00 54.94 ? 801 THR B OG1 1 ATOM 12363 C CG2 . THR B 1 779 ? 81.864 -66.332 -12.162 1.00 55.18 ? 801 THR B CG2 1 ATOM 12364 N N . GLU B 1 780 ? 82.095 -65.624 -8.513 1.00 54.62 ? 802 GLU B N 1 ATOM 12365 C CA . GLU B 1 780 ? 80.912 -65.198 -7.754 1.00 55.77 ? 802 GLU B CA 1 ATOM 12366 C C . GLU B 1 780 ? 80.204 -63.998 -8.420 1.00 48.78 ? 802 GLU B C 1 ATOM 12367 O O . GLU B 1 780 ? 79.242 -63.482 -7.886 1.00 49.79 ? 802 GLU B O 1 ATOM 12368 C CB . GLU B 1 780 ? 81.279 -64.919 -6.289 1.00 61.52 ? 802 GLU B CB 1 ATOM 12369 C CG . GLU B 1 780 ? 81.263 -66.120 -5.313 1.00 69.76 ? 802 GLU B CG 1 ATOM 12370 C CD . GLU B 1 780 ? 80.235 -67.260 -5.566 1.00 75.63 ? 802 GLU B CD 1 ATOM 12371 O OE1 . GLU B 1 780 ? 80.658 -68.434 -5.492 1.00 81.77 ? 802 GLU B OE1 1 ATOM 12372 O OE2 . GLU B 1 780 ? 79.006 -67.039 -5.772 1.00 81.74 ? 802 GLU B OE2 1 ATOM 12373 N N . VAL B 1 781 ? 80.652 -63.602 -9.609 1.00 45.16 ? 803 VAL B N 1 ATOM 12374 C CA . VAL B 1 781 ? 79.962 -62.585 -10.423 1.00 46.31 ? 803 VAL B CA 1 ATOM 12375 C C . VAL B 1 781 ? 78.576 -63.074 -10.819 1.00 42.97 ? 803 VAL B C 1 ATOM 12376 O O . VAL B 1 781 ? 78.415 -64.218 -11.197 1.00 48.12 ? 803 VAL B O 1 ATOM 12377 C CB . VAL B 1 781 ? 80.712 -62.298 -11.732 1.00 45.24 ? 803 VAL B CB 1 ATOM 12378 C CG1 . VAL B 1 781 ? 79.929 -61.329 -12.590 1.00 47.82 ? 803 VAL B CG1 1 ATOM 12379 C CG2 . VAL B 1 781 ? 82.089 -61.719 -11.468 1.00 44.17 ? 803 VAL B CG2 1 ATOM 12380 N N . THR B 1 782 ? 77.575 -62.217 -10.729 1.00 46.05 ? 804 THR B N 1 ATOM 12381 C CA . THR B 1 782 ? 76.191 -62.622 -11.058 1.00 47.81 ? 804 THR B CA 1 ATOM 12382 C C . THR B 1 782 ? 76.029 -62.796 -12.568 1.00 45.62 ? 804 THR B C 1 ATOM 12383 O O . THR B 1 782 ? 76.306 -61.881 -13.347 1.00 44.93 ? 804 THR B O 1 ATOM 12384 C CB . THR B 1 782 ? 75.163 -61.612 -10.536 1.00 49.58 ? 804 THR B CB 1 ATOM 12385 O OG1 . THR B 1 782 ? 75.484 -61.280 -9.176 1.00 53.97 ? 804 THR B OG1 1 ATOM 12386 C CG2 . THR B 1 782 ? 73.770 -62.171 -10.579 1.00 48.06 ? 804 THR B CG2 1 ATOM 12387 N N . ILE B 1 783 ? 75.644 -64.007 -12.954 1.00 41.20 ? 805 ILE B N 1 ATOM 12388 C CA . ILE B 1 783 ? 75.442 -64.380 -14.330 1.00 40.26 ? 805 ILE B CA 1 ATOM 12389 C C . ILE B 1 783 ? 74.086 -65.051 -14.370 1.00 43.69 ? 805 ILE B C 1 ATOM 12390 O O . ILE B 1 783 ? 73.966 -66.212 -13.958 1.00 52.81 ? 805 ILE B O 1 ATOM 12391 C CB . ILE B 1 783 ? 76.520 -65.344 -14.789 1.00 40.33 ? 805 ILE B CB 1 ATOM 12392 C CG1 . ILE B 1 783 ? 77.891 -64.657 -14.722 1.00 42.15 ? 805 ILE B CG1 1 ATOM 12393 C CG2 . ILE B 1 783 ? 76.212 -65.867 -16.201 1.00 40.26 ? 805 ILE B CG2 1 ATOM 12394 C CD1 . ILE B 1 783 ? 79.047 -65.562 -15.130 1.00 47.17 ? 805 ILE B CD1 1 ATOM 12395 N N . PRO B 1 784 ? 73.036 -64.328 -14.812 1.00 41.44 ? 806 PRO B N 1 ATOM 12396 C CA . PRO B 1 784 ? 71.732 -64.939 -14.778 1.00 41.05 ? 806 PRO B CA 1 ATOM 12397 C C . PRO B 1 784 ? 71.643 -66.082 -15.768 1.00 44.06 ? 806 PRO B C 1 ATOM 12398 O O . PRO B 1 784 ? 72.439 -66.141 -16.722 1.00 48.10 ? 806 PRO B O 1 ATOM 12399 C CB . PRO B 1 784 ? 70.766 -63.804 -15.128 1.00 40.83 ? 806 PRO B CB 1 ATOM 12400 C CG . PRO B 1 784 ? 71.576 -62.707 -15.621 1.00 43.18 ? 806 PRO B CG 1 ATOM 12401 C CD . PRO B 1 784 ? 73.013 -62.966 -15.340 1.00 42.40 ? 806 PRO B CD 1 ATOM 12402 N N . TYR B 1 785 ? 70.708 -66.994 -15.505 1.00 41.66 ? 807 TYR B N 1 ATOM 12403 C CA . TYR B 1 785 ? 70.441 -68.154 -16.368 1.00 46.98 ? 807 TYR B CA 1 ATOM 12404 C C . TYR B 1 785 ? 71.650 -69.072 -16.566 1.00 41.89 ? 807 TYR B C 1 ATOM 12405 O O . TYR B 1 785 ? 71.756 -69.793 -17.561 1.00 46.39 ? 807 TYR B O 1 ATOM 12406 C CB . TYR B 1 785 ? 69.845 -67.705 -17.731 1.00 48.00 ? 807 TYR B CB 1 ATOM 12407 C CG . TYR B 1 785 ? 68.719 -66.707 -17.580 1.00 52.43 ? 807 TYR B CG 1 ATOM 12408 C CD1 . TYR B 1 785 ? 67.562 -67.038 -16.885 1.00 59.07 ? 807 TYR B CD1 1 ATOM 12409 C CD2 . TYR B 1 785 ? 68.817 -65.427 -18.101 1.00 58.54 ? 807 TYR B CD2 1 ATOM 12410 C CE1 . TYR B 1 785 ? 66.527 -66.128 -16.730 1.00 62.27 ? 807 TYR B CE1 1 ATOM 12411 C CE2 . TYR B 1 785 ? 67.791 -64.509 -17.952 1.00 58.69 ? 807 TYR B CE2 1 ATOM 12412 C CZ . TYR B 1 785 ? 66.648 -64.864 -17.272 1.00 61.50 ? 807 TYR B CZ 1 ATOM 12413 O OH . TYR B 1 785 ? 65.632 -63.956 -17.132 1.00 59.78 ? 807 TYR B OH 1 ATOM 12414 N N . LEU B 1 786 ? 72.525 -69.092 -15.587 1.00 42.09 ? 808 LEU B N 1 ATOM 12415 C CA . LEU B 1 786 ? 73.776 -69.833 -15.704 1.00 44.93 ? 808 LEU B CA 1 ATOM 12416 C C . LEU B 1 786 ? 73.570 -71.327 -15.775 1.00 41.94 ? 808 LEU B C 1 ATOM 12417 O O . LEU B 1 786 ? 74.204 -72.001 -16.579 1.00 49.16 ? 808 LEU B O 1 ATOM 12418 C CB . LEU B 1 786 ? 74.697 -69.516 -14.523 1.00 45.25 ? 808 LEU B CB 1 ATOM 12419 C CG . LEU B 1 786 ? 76.125 -70.045 -14.606 1.00 42.99 ? 808 LEU B CG 1 ATOM 12420 C CD1 . LEU B 1 786 ? 76.758 -69.869 -15.977 1.00 38.62 ? 808 LEU B CD1 1 ATOM 12421 C CD2 . LEU B 1 786 ? 76.955 -69.354 -13.538 1.00 44.65 ? 808 LEU B CD2 1 ATOM 12422 N N . ALA B 1 787 ? 72.661 -71.819 -14.945 1.00 42.82 ? 809 ALA B N 1 ATOM 12423 C CA . ALA B 1 787 ? 72.324 -73.236 -14.907 1.00 46.49 ? 809 ALA B CA 1 ATOM 12424 C C . ALA B 1 787 ? 71.520 -73.740 -16.083 1.00 46.36 ? 809 ALA B C 1 ATOM 12425 O O . ALA B 1 787 ? 71.521 -74.899 -16.396 1.00 53.40 ? 809 ALA B O 1 ATOM 12426 C CB . ALA B 1 787 ? 71.556 -73.517 -13.627 1.00 49.53 ? 809 ALA B CB 1 ATOM 12427 N N . THR B 1 788 ? 70.814 -72.838 -16.715 1.00 55.91 ? 810 THR B N 1 ATOM 12428 C CA . THR B 1 788 ? 69.733 -73.146 -17.626 1.00 56.52 ? 810 THR B CA 1 ATOM 12429 C C . THR B 1 788 ? 70.072 -72.870 -19.096 1.00 51.57 ? 810 THR B C 1 ATOM 12430 O O . THR B 1 788 ? 69.667 -73.642 -19.961 1.00 46.84 ? 810 THR B O 1 ATOM 12431 C CB . THR B 1 788 ? 68.507 -72.344 -17.143 1.00 59.31 ? 810 THR B CB 1 ATOM 12432 O OG1 . THR B 1 788 ? 67.868 -73.103 -16.118 1.00 64.71 ? 810 THR B OG1 1 ATOM 12433 C CG2 . THR B 1 788 ? 67.514 -72.077 -18.230 1.00 71.98 ? 810 THR B CG2 1 ATOM 12434 N N . ASP B 1 789 ? 70.785 -71.770 -19.364 1.00 54.33 ? 811 ASP B N 1 ATOM 12435 C CA . ASP B 1 789 ? 70.921 -71.227 -20.715 1.00 55.33 ? 811 ASP B CA 1 ATOM 12436 C C . ASP B 1 789 ? 72.292 -70.719 -21.094 1.00 50.56 ? 811 ASP B C 1 ATOM 12437 O O . ASP B 1 789 ? 72.409 -69.878 -21.972 1.00 44.17 ? 811 ASP B O 1 ATOM 12438 C CB . ASP B 1 789 ? 69.865 -70.131 -20.907 1.00 59.74 ? 811 ASP B CB 1 ATOM 12439 C CG . ASP B 1 789 ? 68.673 -70.644 -21.629 1.00 65.77 ? 811 ASP B CG 1 ATOM 12440 O OD1 . ASP B 1 789 ? 68.825 -70.998 -22.826 1.00 80.05 ? 811 ASP B OD1 1 ATOM 12441 O OD2 . ASP B 1 789 ? 67.621 -70.736 -21.003 1.00 65.53 ? 811 ASP B OD2 1 ATOM 12442 N N . VAL B 1 790 ? 73.325 -71.228 -20.440 1.00 52.08 ? 812 VAL B N 1 ATOM 12443 C CA . VAL B 1 790 ? 74.710 -71.007 -20.875 1.00 48.96 ? 812 VAL B CA 1 ATOM 12444 C C . VAL B 1 790 ? 75.260 -72.384 -21.224 1.00 47.46 ? 812 VAL B C 1 ATOM 12445 O O . VAL B 1 790 ? 75.704 -73.121 -20.349 1.00 50.32 ? 812 VAL B O 1 ATOM 12446 C CB . VAL B 1 790 ? 75.543 -70.301 -19.802 1.00 46.50 ? 812 VAL B CB 1 ATOM 12447 C CG1 . VAL B 1 790 ? 76.986 -70.170 -20.242 1.00 45.28 ? 812 VAL B CG1 1 ATOM 12448 C CG2 . VAL B 1 790 ? 74.962 -68.924 -19.537 1.00 45.35 ? 812 VAL B CG2 1 ATOM 12449 N N . THR B 1 791 ? 75.255 -72.658 -22.527 1.00 47.07 ? 813 THR B N 1 ATOM 12450 C CA . THR B 1 791 ? 75.217 -73.987 -23.130 1.00 47.30 ? 813 THR B CA 1 ATOM 12451 C C . THR B 1 791 ? 76.173 -74.091 -24.283 1.00 48.61 ? 813 THR B C 1 ATOM 12452 O O . THR B 1 791 ? 76.283 -73.164 -25.064 1.00 57.75 ? 813 THR B O 1 ATOM 12453 C CB . THR B 1 791 ? 73.826 -74.207 -23.741 1.00 48.52 ? 813 THR B CB 1 ATOM 12454 O OG1 . THR B 1 791 ? 72.856 -73.752 -22.794 1.00 53.14 ? 813 THR B OG1 1 ATOM 12455 C CG2 . THR B 1 791 ? 73.581 -75.642 -24.055 1.00 52.50 ? 813 THR B CG2 1 ATOM 12456 N N . CYS B 1 792 ? 76.844 -75.224 -24.418 1.00 52.02 ? 814 CYS B N 1 ATOM 12457 C CA . CYS B 1 792 ? 77.758 -75.457 -25.549 1.00 52.80 ? 814 CYS B CA 1 ATOM 12458 C C . CYS B 1 792 ? 76.936 -75.801 -26.780 1.00 51.69 ? 814 CYS B C 1 ATOM 12459 O O . CYS B 1 792 ? 75.886 -76.401 -26.670 1.00 54.61 ? 814 CYS B O 1 ATOM 12460 C CB . CYS B 1 792 ? 78.717 -76.631 -25.265 1.00 52.92 ? 814 CYS B CB 1 ATOM 12461 S SG . CYS B 1 792 ? 79.637 -76.516 -23.718 1.00 60.46 ? 814 CYS B SG 1 ATOM 12462 N N . VAL B 1 793 ? 77.416 -75.392 -27.936 1.00 54.23 ? 815 VAL B N 1 ATOM 12463 C CA . VAL B 1 793 ? 76.878 -75.857 -29.206 1.00 59.98 ? 815 VAL B CA 1 ATOM 12464 C C . VAL B 1 793 ? 77.704 -76.999 -29.801 1.00 60.01 ? 815 VAL B C 1 ATOM 12465 O O . VAL B 1 793 ? 77.235 -77.699 -30.692 1.00 61.55 ? 815 VAL B O 1 ATOM 12466 C CB . VAL B 1 793 ? 76.763 -74.716 -30.252 1.00 60.28 ? 815 VAL B CB 1 ATOM 12467 C CG1 . VAL B 1 793 ? 75.915 -73.595 -29.682 1.00 57.93 ? 815 VAL B CG1 1 ATOM 12468 C CG2 . VAL B 1 793 ? 78.128 -74.226 -30.749 1.00 59.08 ? 815 VAL B CG2 1 ATOM 12469 N N . GLY B 1 794 ? 78.907 -77.195 -29.277 1.00 63.58 ? 816 GLY B N 1 ATOM 12470 C CA . GLY B 1 794 ? 79.824 -78.210 -29.772 1.00 64.65 ? 816 GLY B CA 1 ATOM 12471 C C . GLY B 1 794 ? 81.117 -78.212 -28.964 1.00 64.52 ? 816 GLY B C 1 ATOM 12472 O O . GLY B 1 794 ? 81.226 -77.469 -27.976 1.00 61.12 ? 816 GLY B O 1 ATOM 12473 N N . PRO B 1 795 ? 82.082 -79.063 -29.327 1.00 70.33 ? 817 PRO B N 1 ATOM 12474 C CA . PRO B 1 795 ? 81.947 -80.084 -30.393 1.00 65.81 ? 817 PRO B CA 1 ATOM 12475 C C . PRO B 1 795 ? 81.277 -81.415 -29.960 1.00 59.59 ? 817 PRO B C 1 ATOM 12476 O O . PRO B 1 795 ? 81.058 -81.664 -28.776 1.00 56.44 ? 817 PRO B O 1 ATOM 12477 C CB . PRO B 1 795 ? 83.398 -80.314 -30.834 1.00 60.22 ? 817 PRO B CB 1 ATOM 12478 C CG . PRO B 1 795 ? 84.202 -80.034 -29.612 1.00 68.53 ? 817 PRO B CG 1 ATOM 12479 C CD . PRO B 1 795 ? 83.466 -78.980 -28.818 1.00 71.64 ? 817 PRO B CD 1 ATOM 12480 N N . GLY B 1 796 ? 80.975 -82.247 -30.948 1.00 56.99 ? 818 GLY B N 1 ATOM 12481 C CA . GLY B 1 796 ? 80.464 -83.589 -30.731 1.00 56.14 ? 818 GLY B CA 1 ATOM 12482 C C . GLY B 1 796 ? 79.388 -83.674 -29.675 1.00 57.68 ? 818 GLY B C 1 ATOM 12483 O O . GLY B 1 796 ? 78.387 -82.967 -29.743 1.00 60.04 ? 818 GLY B O 1 ATOM 12484 N N . ALA B 1 797 ? 79.609 -84.538 -28.692 1.00 62.60 ? 819 ALA B N 1 ATOM 12485 C CA . ALA B 1 797 ? 78.587 -84.868 -27.695 1.00 69.96 ? 819 ALA B CA 1 ATOM 12486 C C . ALA B 1 797 ? 78.463 -83.820 -26.579 1.00 75.21 ? 819 ALA B C 1 ATOM 12487 O O . ALA B 1 797 ? 77.561 -83.942 -25.725 1.00 72.19 ? 819 ALA B O 1 ATOM 12488 C CB . ALA B 1 797 ? 78.848 -86.249 -27.104 1.00 70.86 ? 819 ALA B CB 1 ATOM 12489 N N . HIS B 1 798 ? 79.377 -82.830 -26.565 1.00 68.38 ? 820 HIS B N 1 ATOM 12490 C CA . HIS B 1 798 ? 79.222 -81.590 -25.763 1.00 63.64 ? 820 HIS B CA 1 ATOM 12491 C C . HIS B 1 798 ? 78.002 -80.742 -26.171 1.00 61.48 ? 820 HIS B C 1 ATOM 12492 O O . HIS B 1 798 ? 77.490 -79.981 -25.347 1.00 65.61 ? 820 HIS B O 1 ATOM 12493 C CB . HIS B 1 798 ? 80.485 -80.701 -25.808 1.00 60.17 ? 820 HIS B CB 1 ATOM 12494 C CG . HIS B 1 798 ? 81.684 -81.246 -25.083 1.00 58.50 ? 820 HIS B CG 1 ATOM 12495 N ND1 . HIS B 1 798 ? 81.629 -81.905 -23.868 1.00 53.83 ? 820 HIS B ND1 1 ATOM 12496 C CD2 . HIS B 1 798 ? 82.995 -81.163 -25.403 1.00 57.85 ? 820 HIS B CD2 1 ATOM 12497 C CE1 . HIS B 1 798 ? 82.854 -82.236 -23.495 1.00 55.20 ? 820 HIS B CE1 1 ATOM 12498 N NE2 . HIS B 1 798 ? 83.701 -81.784 -24.402 1.00 59.38 ? 820 HIS B NE2 1 ATOM 12499 N N . LYS B 1 799 ? 77.541 -80.860 -27.418 1.00 56.93 ? 821 LYS B N 1 ATOM 12500 C CA . LYS B 1 799 ? 76.350 -80.135 -27.865 1.00 64.78 ? 821 LYS B CA 1 ATOM 12501 C C . LYS B 1 799 ? 75.197 -80.260 -26.857 1.00 61.45 ? 821 LYS B C 1 ATOM 12502 O O . LYS B 1 799 ? 74.856 -81.354 -26.426 1.00 72.43 ? 821 LYS B O 1 ATOM 12503 C CB . LYS B 1 799 ? 75.901 -80.578 -29.290 1.00 70.24 ? 821 LYS B CB 1 ATOM 12504 C CG . LYS B 1 799 ? 74.510 -80.069 -29.711 1.00 73.23 ? 821 LYS B CG 1 ATOM 12505 C CD . LYS B 1 799 ? 74.295 -79.877 -31.210 1.00 76.48 ? 821 LYS B CD 1 ATOM 12506 C CE . LYS B 1 799 ? 73.304 -78.735 -31.415 1.00 86.36 ? 821 LYS B CE 1 ATOM 12507 N NZ . LYS B 1 799 ? 72.774 -78.595 -32.798 1.00 88.88 ? 821 LYS B NZ 1 ATOM 12508 N N . GLY B 1 800 ? 74.624 -79.124 -26.477 1.00 58.87 ? 822 GLY B N 1 ATOM 12509 C CA . GLY B 1 800 ? 73.454 -79.083 -25.609 1.00 62.58 ? 822 GLY B CA 1 ATOM 12510 C C . GLY B 1 800 ? 73.735 -79.233 -24.115 1.00 62.45 ? 822 GLY B C 1 ATOM 12511 O O . GLY B 1 800 ? 72.798 -79.177 -23.315 1.00 63.96 ? 822 GLY B O 1 ATOM 12512 N N . GLN B 1 801 ? 75.004 -79.356 -23.723 1.00 62.84 ? 823 GLN B N 1 ATOM 12513 C CA . GLN B 1 801 ? 75.320 -79.532 -22.289 1.00 63.24 ? 823 GLN B CA 1 ATOM 12514 C C . GLN B 1 801 ? 75.725 -78.176 -21.700 1.00 57.20 ? 823 GLN B C 1 ATOM 12515 O O . GLN B 1 801 ? 76.497 -77.405 -22.293 1.00 51.48 ? 823 GLN B O 1 ATOM 12516 C CB . GLN B 1 801 ? 76.290 -80.697 -21.925 1.00 69.38 ? 823 GLN B CB 1 ATOM 12517 C CG . GLN B 1 801 ? 77.766 -80.441 -21.915 1.00 71.00 ? 823 GLN B CG 1 ATOM 12518 C CD . GLN B 1 801 ? 78.437 -81.546 -21.159 1.00 73.68 ? 823 GLN B CD 1 ATOM 12519 O OE1 . GLN B 1 801 ? 78.806 -82.401 -21.848 1.00 67.39 ? 823 GLN B OE1 1 ATOM 12520 N NE2 . GLN B 1 801 ? 78.565 -81.583 -19.785 1.00 72.97 ? 823 GLN B NE2 1 ATOM 12521 N N . SER B 1 802 ? 75.203 -77.883 -20.523 1.00 50.38 ? 824 SER B N 1 ATOM 12522 C CA . SER B 1 802 ? 75.570 -76.658 -19.829 1.00 48.35 ? 824 SER B CA 1 ATOM 12523 C C . SER B 1 802 ? 77.079 -76.555 -19.590 1.00 48.56 ? 824 SER B C 1 ATOM 12524 O O . SER B 1 802 ? 77.708 -77.544 -19.224 1.00 51.04 ? 824 SER B O 1 ATOM 12525 C CB . SER B 1 802 ? 74.788 -76.529 -18.508 1.00 48.69 ? 824 SER B CB 1 ATOM 12526 O OG . SER B 1 802 ? 75.185 -77.484 -17.565 1.00 52.57 ? 824 SER B OG 1 ATOM 12527 N N . VAL B 1 803 ? 77.651 -75.359 -19.756 1.00 50.54 ? 825 VAL B N 1 ATOM 12528 C CA . VAL B 1 803 ? 79.108 -75.183 -19.537 1.00 47.59 ? 825 VAL B CA 1 ATOM 12529 C C . VAL B 1 803 ? 79.450 -75.300 -18.044 1.00 45.18 ? 825 VAL B C 1 ATOM 12530 O O . VAL B 1 803 ? 80.554 -75.707 -17.691 1.00 51.14 ? 825 VAL B O 1 ATOM 12531 C CB . VAL B 1 803 ? 79.769 -73.915 -20.215 1.00 49.09 ? 825 VAL B CB 1 ATOM 12532 C CG1 . VAL B 1 803 ? 79.012 -73.424 -21.442 1.00 49.65 ? 825 VAL B CG1 1 ATOM 12533 C CG2 . VAL B 1 803 ? 79.992 -72.774 -19.261 1.00 49.25 ? 825 VAL B CG2 1 ATOM 12534 N N . ILE B 1 804 ? 78.501 -74.967 -17.177 1.00 45.56 ? 826 ILE B N 1 ATOM 12535 C CA . ILE B 1 804 ? 78.673 -75.077 -15.731 1.00 45.26 ? 826 ILE B CA 1 ATOM 12536 C C . ILE B 1 804 ? 78.956 -76.528 -15.262 1.00 49.89 ? 826 ILE B C 1 ATOM 12537 O O . ILE B 1 804 ? 79.623 -76.723 -14.266 1.00 51.43 ? 826 ILE B O 1 ATOM 12538 C CB . ILE B 1 804 ? 77.439 -74.475 -14.987 1.00 47.62 ? 826 ILE B CB 1 ATOM 12539 C CG1 . ILE B 1 804 ? 77.750 -74.119 -13.540 1.00 49.60 ? 826 ILE B CG1 1 ATOM 12540 C CG2 . ILE B 1 804 ? 76.217 -75.377 -15.030 1.00 47.31 ? 826 ILE B CG2 1 ATOM 12541 C CD1 . ILE B 1 804 ? 78.487 -72.815 -13.424 1.00 51.31 ? 826 ILE B CD1 1 ATOM 12542 N N . SER B 1 805 ? 78.452 -77.520 -15.997 1.00 55.85 ? 827 SER B N 1 ATOM 12543 C CA . SER B 1 805 ? 78.554 -78.954 -15.668 1.00 53.47 ? 827 SER B CA 1 ATOM 12544 C C . SER B 1 805 ? 79.683 -79.690 -16.420 1.00 50.32 ? 827 SER B C 1 ATOM 12545 O O . SER B 1 805 ? 79.947 -80.873 -16.181 1.00 53.91 ? 827 SER B O 1 ATOM 12546 C CB . SER B 1 805 ? 77.228 -79.646 -15.998 1.00 54.37 ? 827 SER B CB 1 ATOM 12547 O OG . SER B 1 805 ? 77.158 -79.901 -17.405 1.00 57.63 ? 827 SER B OG 1 ATOM 12548 N N . LEU B 1 806 ? 80.421 -78.960 -17.237 1.00 55.69 ? 828 LEU B N 1 ATOM 12549 C CA . LEU B 1 806 ? 81.433 -79.534 -18.134 1.00 55.49 ? 828 LEU B CA 1 ATOM 12550 C C . LEU B 1 806 ? 82.730 -79.944 -17.403 1.00 51.15 ? 828 LEU B C 1 ATOM 12551 O O . LEU B 1 806 ? 83.305 -79.145 -16.644 1.00 55.93 ? 828 LEU B O 1 ATOM 12552 C CB . LEU B 1 806 ? 81.750 -78.492 -19.208 1.00 59.00 ? 828 LEU B CB 1 ATOM 12553 C CG . LEU B 1 806 ? 82.243 -78.926 -20.576 1.00 64.79 ? 828 LEU B CG 1 ATOM 12554 C CD1 . LEU B 1 806 ? 81.138 -79.598 -21.365 1.00 67.92 ? 828 LEU B CD1 1 ATOM 12555 C CD2 . LEU B 1 806 ? 82.750 -77.707 -21.334 1.00 70.78 ? 828 LEU B CD2 1 ATOM 12556 N N . ASP B 1 807 ? 83.187 -81.180 -17.610 1.00 50.83 ? 829 ASP B N 1 ATOM 12557 C CA . ASP B 1 807 ? 84.440 -81.673 -16.986 1.00 51.45 ? 829 ASP B CA 1 ATOM 12558 C C . ASP B 1 807 ? 85.512 -81.723 -18.091 1.00 50.88 ? 829 ASP B C 1 ATOM 12559 O O . ASP B 1 807 ? 85.519 -82.647 -18.880 1.00 54.12 ? 829 ASP B O 1 ATOM 12560 C CB . ASP B 1 807 ? 84.280 -83.076 -16.349 1.00 49.71 ? 829 ASP B CB 1 ATOM 12561 C CG . ASP B 1 807 ? 83.199 -83.158 -15.249 1.00 52.79 ? 829 ASP B CG 1 ATOM 12562 O OD1 . ASP B 1 807 ? 82.973 -82.218 -14.412 1.00 57.16 ? 829 ASP B OD1 1 ATOM 12563 O OD2 . ASP B 1 807 ? 82.568 -84.248 -15.220 1.00 55.94 ? 829 ASP B OD2 1 ATOM 12564 N N . LEU B 1 808 ? 86.408 -80.736 -18.132 1.00 53.78 ? 830 LEU B N 1 ATOM 12565 C CA . LEU B 1 808 ? 87.487 -80.659 -19.122 1.00 56.49 ? 830 LEU B CA 1 ATOM 12566 C C . LEU B 1 808 ? 88.833 -81.117 -18.550 1.00 63.16 ? 830 LEU B C 1 ATOM 12567 O O . LEU B 1 808 ? 89.829 -80.375 -18.495 1.00 66.56 ? 830 LEU B O 1 ATOM 12568 C CB . LEU B 1 808 ? 87.606 -79.230 -19.645 1.00 58.19 ? 830 LEU B CB 1 ATOM 12569 C CG . LEU B 1 808 ? 86.470 -78.673 -20.501 1.00 56.59 ? 830 LEU B CG 1 ATOM 12570 C CD1 . LEU B 1 808 ? 86.882 -77.275 -20.962 1.00 59.56 ? 830 LEU B CD1 1 ATOM 12571 C CD2 . LEU B 1 808 ? 86.123 -79.563 -21.683 1.00 50.26 ? 830 LEU B CD2 1 ATOM 12572 N N . TYR B 1 809 ? 88.845 -82.374 -18.134 1.00 64.64 ? 831 TYR B N 1 ATOM 12573 C CA . TYR B 1 809 ? 89.959 -82.931 -17.335 1.00 60.71 ? 831 TYR B CA 1 ATOM 12574 C C . TYR B 1 809 ? 91.271 -83.058 -18.116 1.00 56.80 ? 831 TYR B C 1 ATOM 12575 O O . TYR B 1 809 ? 92.330 -83.047 -17.504 1.00 55.10 ? 831 TYR B O 1 ATOM 12576 C CB . TYR B 1 809 ? 89.564 -84.274 -16.666 1.00 61.86 ? 831 TYR B CB 1 ATOM 12577 C CG . TYR B 1 809 ? 89.094 -85.355 -17.632 1.00 58.34 ? 831 TYR B CG 1 ATOM 12578 C CD1 . TYR B 1 809 ? 87.742 -85.508 -17.941 1.00 53.37 ? 831 TYR B CD1 1 ATOM 12579 C CD2 . TYR B 1 809 ? 89.997 -86.209 -18.228 1.00 54.75 ? 831 TYR B CD2 1 ATOM 12580 C CE1 . TYR B 1 809 ? 87.319 -86.457 -18.839 1.00 51.18 ? 831 TYR B CE1 1 ATOM 12581 C CE2 . TYR B 1 809 ? 89.574 -87.165 -19.124 1.00 52.17 ? 831 TYR B CE2 1 ATOM 12582 C CZ . TYR B 1 809 ? 88.237 -87.287 -19.424 1.00 52.00 ? 831 TYR B CZ 1 ATOM 12583 O OH . TYR B 1 809 ? 87.839 -88.272 -20.306 1.00 55.14 ? 831 TYR B OH 1 ATOM 12584 N N . THR B 1 810 ? 91.206 -83.130 -19.447 1.00 50.63 ? 832 THR B N 1 ATOM 12585 C CA . THR B 1 810 ? 92.413 -83.225 -20.258 1.00 52.63 ? 832 THR B CA 1 ATOM 12586 C C . THR B 1 810 ? 93.108 -81.874 -20.580 1.00 61.71 ? 832 THR B C 1 ATOM 12587 O O . THR B 1 810 ? 94.074 -81.911 -21.332 1.00 68.32 ? 832 THR B O 1 ATOM 12588 C CB . THR B 1 810 ? 92.188 -83.994 -21.606 1.00 51.51 ? 832 THR B CB 1 ATOM 12589 O OG1 . THR B 1 810 ? 91.528 -83.151 -22.554 1.00 49.01 ? 832 THR B OG1 1 ATOM 12590 C CG2 . THR B 1 810 ? 91.397 -85.308 -21.438 1.00 46.50 ? 832 THR B CG2 1 ATOM 12591 N N . CYS B 1 811 ? 92.671 -80.711 -20.049 1.00 70.80 ? 833 CYS B N 1 ATOM 12592 C CA . CYS B 1 811 ? 93.174 -79.380 -20.581 1.00 70.50 ? 833 CYS B CA 1 ATOM 12593 C C . CYS B 1 811 ? 93.958 -78.418 -19.740 1.00 67.85 ? 833 CYS B C 1 ATOM 12594 O O . CYS B 1 811 ? 94.625 -78.820 -18.871 1.00 72.82 ? 833 CYS B O 1 ATOM 12595 C CB . CYS B 1 811 ? 92.030 -78.553 -21.169 1.00 69.37 ? 833 CYS B CB 1 ATOM 12596 S SG . CYS B 1 811 ? 90.649 -79.405 -22.014 1.00 69.03 ? 833 CYS B SG 1 ATOM 12597 N N . SER C 1 2 ? -28.968 4.580 51.204 1.00 87.43 ? 24 SER C N 1 ATOM 12598 C CA . SER C 1 2 ? -28.623 5.991 51.447 1.00 87.08 ? 24 SER C CA 1 ATOM 12599 C C . SER C 1 2 ? -29.790 6.813 52.107 1.00 93.57 ? 24 SER C C 1 ATOM 12600 O O . SER C 1 2 ? -30.041 7.939 51.670 1.00 95.34 ? 24 SER C O 1 ATOM 12601 C CB . SER C 1 2 ? -28.172 6.644 50.107 1.00 88.61 ? 24 SER C CB 1 ATOM 12602 O OG . SER C 1 2 ? -29.282 6.894 49.232 1.00 65.75 ? 24 SER C OG 1 ATOM 12603 N N . PRO C 1 3 ? -30.504 6.283 53.158 1.00 104.28 ? 25 PRO C N 1 ATOM 12604 C CA . PRO C 1 3 ? -31.497 7.213 53.746 1.00 100.71 ? 25 PRO C CA 1 ATOM 12605 C C . PRO C 1 3 ? -30.877 8.308 54.633 1.00 87.90 ? 25 PRO C C 1 ATOM 12606 O O . PRO C 1 3 ? -31.289 9.447 54.534 1.00 75.55 ? 25 PRO C O 1 ATOM 12607 C CB . PRO C 1 3 ? -32.422 6.295 54.558 1.00 100.76 ? 25 PRO C CB 1 ATOM 12608 C CG . PRO C 1 3 ? -31.557 5.167 54.980 1.00 103.67 ? 25 PRO C CG 1 ATOM 12609 C CD . PRO C 1 3 ? -30.571 4.966 53.836 1.00 109.16 ? 25 PRO C CD 1 ATOM 12610 N N . TRP C 1 4 ? -29.877 7.959 55.445 1.00 85.97 ? 26 TRP C N 1 ATOM 12611 C CA . TRP C 1 4 ? -29.042 8.932 56.169 1.00 80.12 ? 26 TRP C CA 1 ATOM 12612 C C . TRP C 1 4 ? -28.511 10.114 55.315 1.00 73.03 ? 26 TRP C C 1 ATOM 12613 O O . TRP C 1 4 ? -28.264 11.185 55.856 1.00 76.75 ? 26 TRP C O 1 ATOM 12614 C CB . TRP C 1 4 ? -27.833 8.224 56.847 1.00 87.46 ? 26 TRP C CB 1 ATOM 12615 C CG . TRP C 1 4 ? -26.860 7.558 55.857 1.00 92.45 ? 26 TRP C CG 1 ATOM 12616 C CD1 . TRP C 1 4 ? -26.867 6.250 55.463 1.00 90.41 ? 26 TRP C CD1 1 ATOM 12617 C CD2 . TRP C 1 4 ? -25.778 8.186 55.133 1.00 92.39 ? 26 TRP C CD2 1 ATOM 12618 N NE1 . TRP C 1 4 ? -25.867 6.026 54.541 1.00 87.75 ? 26 TRP C NE1 1 ATOM 12619 C CE2 . TRP C 1 4 ? -25.187 7.193 54.320 1.00 87.66 ? 26 TRP C CE2 1 ATOM 12620 C CE3 . TRP C 1 4 ? -25.258 9.491 55.093 1.00 86.90 ? 26 TRP C CE3 1 ATOM 12621 C CZ2 . TRP C 1 4 ? -24.100 7.459 53.482 1.00 91.16 ? 26 TRP C CZ2 1 ATOM 12622 C CZ3 . TRP C 1 4 ? -24.187 9.756 54.266 1.00 83.79 ? 26 TRP C CZ3 1 ATOM 12623 C CH2 . TRP C 1 4 ? -23.619 8.748 53.467 1.00 89.96 ? 26 TRP C CH2 1 ATOM 12624 N N . ALA C 1 5 ? -28.310 9.923 54.012 1.00 66.27 ? 27 ALA C N 1 ATOM 12625 C CA . ALA C 1 5 ? -27.731 10.968 53.140 1.00 65.60 ? 27 ALA C CA 1 ATOM 12626 C C . ALA C 1 5 ? -28.744 11.989 52.541 1.00 64.20 ? 27 ALA C C 1 ATOM 12627 O O . ALA C 1 5 ? -28.351 13.006 51.940 1.00 60.15 ? 27 ALA C O 1 ATOM 12628 C CB . ALA C 1 5 ? -26.938 10.310 52.015 1.00 63.09 ? 27 ALA C CB 1 ATOM 12629 N N . ARG C 1 6 ? -30.041 11.723 52.685 1.00 67.75 ? 28 ARG C N 1 ATOM 12630 C CA . ARG C 1 6 ? -31.082 12.612 52.126 1.00 65.42 ? 28 ARG C CA 1 ATOM 12631 C C . ARG C 1 6 ? -31.095 13.966 52.846 1.00 59.17 ? 28 ARG C C 1 ATOM 12632 O O . ARG C 1 6 ? -31.567 14.940 52.306 1.00 55.75 ? 28 ARG C O 1 ATOM 12633 C CB . ARG C 1 6 ? -32.459 11.956 52.205 1.00 70.77 ? 28 ARG C CB 1 ATOM 12634 C CG . ARG C 1 6 ? -32.542 10.646 51.443 1.00 83.24 ? 28 ARG C CG 1 ATOM 12635 C CD . ARG C 1 6 ? -33.893 9.953 51.411 1.00 91.43 ? 28 ARG C CD 1 ATOM 12636 N NE . ARG C 1 6 ? -33.681 8.519 51.162 1.00 92.37 ? 28 ARG C NE 1 ATOM 12637 C CZ . ARG C 1 6 ? -34.563 7.674 50.650 1.00 89.91 ? 28 ARG C CZ 1 ATOM 12638 N NH1 . ARG C 1 6 ? -35.785 8.071 50.303 1.00 93.85 ? 28 ARG C NH1 1 ATOM 12639 N NH2 . ARG C 1 6 ? -34.207 6.415 50.477 1.00 86.71 ? 28 ARG C NH2 1 ATOM 12640 N N . TRP C 1 7 ? -30.532 14.022 54.048 1.00 54.88 ? 29 TRP C N 1 ATOM 12641 C CA . TRP C 1 7 ? -30.347 15.285 54.772 1.00 59.28 ? 29 TRP C CA 1 ATOM 12642 C C . TRP C 1 7 ? -29.345 16.293 54.143 1.00 55.20 ? 29 TRP C C 1 ATOM 12643 O O . TRP C 1 7 ? -29.383 17.515 54.469 1.00 60.19 ? 29 TRP C O 1 ATOM 12644 C CB . TRP C 1 7 ? -29.910 14.979 56.206 1.00 59.50 ? 29 TRP C CB 1 ATOM 12645 C CG . TRP C 1 7 ? -30.896 14.207 57.016 1.00 60.28 ? 29 TRP C CG 1 ATOM 12646 C CD1 . TRP C 1 7 ? -30.869 12.866 57.285 1.00 59.82 ? 29 TRP C CD1 1 ATOM 12647 C CD2 . TRP C 1 7 ? -32.029 14.735 57.705 1.00 60.02 ? 29 TRP C CD2 1 ATOM 12648 N NE1 . TRP C 1 7 ? -31.919 12.523 58.089 1.00 61.72 ? 29 TRP C NE1 1 ATOM 12649 C CE2 . TRP C 1 7 ? -32.648 13.653 58.364 1.00 61.42 ? 29 TRP C CE2 1 ATOM 12650 C CE3 . TRP C 1 7 ? -32.591 16.014 57.818 1.00 54.07 ? 29 TRP C CE3 1 ATOM 12651 C CZ2 . TRP C 1 7 ? -33.787 13.809 59.124 1.00 60.74 ? 29 TRP C CZ2 1 ATOM 12652 C CZ3 . TRP C 1 7 ? -33.716 16.165 58.568 1.00 54.40 ? 29 TRP C CZ3 1 ATOM 12653 C CH2 . TRP C 1 7 ? -34.308 15.067 59.219 1.00 58.07 ? 29 TRP C CH2 1 ATOM 12654 N N . PHE C 1 8 ? -28.453 15.789 53.277 1.00 51.89 ? 30 PHE C N 1 ATOM 12655 C CA . PHE C 1 8 ? -27.356 16.584 52.724 1.00 45.77 ? 30 PHE C CA 1 ATOM 12656 C C . PHE C 1 8 ? -27.665 17.004 51.306 1.00 42.15 ? 30 PHE C C 1 ATOM 12657 O O . PHE C 1 8 ? -28.364 16.311 50.586 1.00 44.61 ? 30 PHE C O 1 ATOM 12658 C CB . PHE C 1 8 ? -26.035 15.821 52.804 1.00 45.86 ? 30 PHE C CB 1 ATOM 12659 C CG . PHE C 1 8 ? -25.705 15.310 54.193 1.00 48.88 ? 30 PHE C CG 1 ATOM 12660 C CD1 . PHE C 1 8 ? -25.592 16.188 55.277 1.00 48.32 ? 30 PHE C CD1 1 ATOM 12661 C CD2 . PHE C 1 8 ? -25.506 13.970 54.425 1.00 50.28 ? 30 PHE C CD2 1 ATOM 12662 C CE1 . PHE C 1 8 ? -25.280 15.736 56.541 1.00 46.30 ? 30 PHE C CE1 1 ATOM 12663 C CE2 . PHE C 1 8 ? -25.197 13.505 55.702 1.00 52.59 ? 30 PHE C CE2 1 ATOM 12664 C CZ . PHE C 1 8 ? -25.078 14.388 56.761 1.00 50.44 ? 30 PHE C CZ 1 ATOM 12665 N N . PRO C 1 9 ? -27.163 18.165 50.897 1.00 43.77 ? 31 PRO C N 1 ATOM 12666 C CA . PRO C 1 9 ? -27.573 18.695 49.608 1.00 43.58 ? 31 PRO C CA 1 ATOM 12667 C C . PRO C 1 9 ? -26.889 18.033 48.412 1.00 49.30 ? 31 PRO C C 1 ATOM 12668 O O . PRO C 1 9 ? -25.650 17.848 48.383 1.00 52.73 ? 31 PRO C O 1 ATOM 12669 C CB . PRO C 1 9 ? -27.175 20.154 49.706 1.00 45.99 ? 31 PRO C CB 1 ATOM 12670 C CG . PRO C 1 9 ? -25.988 20.180 50.645 1.00 45.15 ? 31 PRO C CG 1 ATOM 12671 C CD . PRO C 1 9 ? -26.155 19.019 51.566 1.00 43.92 ? 31 PRO C CD 1 ATOM 12672 N N . LYS C 1 10 ? -27.711 17.720 47.417 1.00 53.90 ? 32 LYS C N 1 ATOM 12673 C CA . LYS C 1 10 ? -27.263 17.120 46.173 1.00 57.86 ? 32 LYS C CA 1 ATOM 12674 C C . LYS C 1 10 ? -26.366 18.028 45.361 1.00 58.02 ? 32 LYS C C 1 ATOM 12675 O O . LYS C 1 10 ? -25.592 17.522 44.553 1.00 64.23 ? 32 LYS C O 1 ATOM 12676 C CB . LYS C 1 10 ? -28.446 16.669 45.329 1.00 63.04 ? 32 LYS C CB 1 ATOM 12677 C CG . LYS C 1 10 ? -29.197 15.499 45.972 1.00 65.80 ? 32 LYS C CG 1 ATOM 12678 C CD . LYS C 1 10 ? -30.400 15.045 45.151 1.00 65.14 ? 32 LYS C CD 1 ATOM 12679 C CE . LYS C 1 10 ? -30.120 13.748 44.400 1.00 64.15 ? 32 LYS C CE 1 ATOM 12680 N NZ . LYS C 1 10 ? -31.180 13.491 43.387 1.00 66.57 ? 32 LYS C NZ 1 ATOM 12681 N N . THR C 1 11 ? -26.409 19.337 45.619 1.00 53.91 ? 33 THR C N 1 ATOM 12682 C CA . THR C 1 11 ? -25.530 20.310 44.937 1.00 53.78 ? 33 THR C CA 1 ATOM 12683 C C . THR C 1 11 ? -24.080 20.329 45.408 1.00 46.94 ? 33 THR C C 1 ATOM 12684 O O . THR C 1 11 ? -23.236 20.975 44.775 1.00 41.76 ? 33 THR C O 1 ATOM 12685 C CB . THR C 1 11 ? -26.055 21.775 45.091 1.00 57.05 ? 33 THR C CB 1 ATOM 12686 O OG1 . THR C 1 11 ? -26.197 22.114 46.487 1.00 54.35 ? 33 THR C OG1 1 ATOM 12687 C CG2 . THR C 1 11 ? -27.367 21.928 44.358 1.00 54.47 ? 33 THR C CG2 1 ATOM 12688 N N . LEU C 1 12 ? -23.802 19.666 46.525 1.00 42.92 ? 34 LEU C N 1 ATOM 12689 C CA . LEU C 1 12 ? -22.470 19.687 47.092 1.00 46.37 ? 34 LEU C CA 1 ATOM 12690 C C . LEU C 1 12 ? -21.515 18.935 46.190 1.00 43.63 ? 34 LEU C C 1 ATOM 12691 O O . LEU C 1 12 ? -21.713 17.765 45.969 1.00 46.68 ? 34 LEU C O 1 ATOM 12692 C CB . LEU C 1 12 ? -22.499 19.007 48.469 1.00 50.37 ? 34 LEU C CB 1 ATOM 12693 C CG . LEU C 1 12 ? -21.209 19.056 49.296 1.00 56.03 ? 34 LEU C CG 1 ATOM 12694 C CD1 . LEU C 1 12 ? -20.927 20.489 49.741 1.00 58.91 ? 34 LEU C CD1 1 ATOM 12695 C CD2 . LEU C 1 12 ? -21.292 18.138 50.507 1.00 56.28 ? 34 LEU C CD2 1 ATOM 12696 N N . PRO C 1 13 ? -20.449 19.566 45.721 1.00 43.08 ? 35 PRO C N 1 ATOM 12697 C CA . PRO C 1 13 ? -19.643 18.870 44.728 1.00 45.20 ? 35 PRO C CA 1 ATOM 12698 C C . PRO C 1 13 ? -18.658 17.879 45.317 1.00 46.74 ? 35 PRO C C 1 ATOM 12699 O O . PRO C 1 13 ? -17.532 17.815 44.871 1.00 52.65 ? 35 PRO C O 1 ATOM 12700 C CB . PRO C 1 13 ? -18.943 20.038 43.983 1.00 48.81 ? 35 PRO C CB 1 ATOM 12701 C CG . PRO C 1 13 ? -18.824 21.129 45.009 1.00 46.91 ? 35 PRO C CG 1 ATOM 12702 C CD . PRO C 1 13 ? -19.855 20.865 46.094 1.00 46.70 ? 35 PRO C CD 1 ATOM 12703 N N . CYS C 1 14 ? -19.075 17.113 46.311 1.00 47.68 ? 36 CYS C N 1 ATOM 12704 C CA . CYS C 1 14 ? -18.162 16.350 47.137 1.00 53.18 ? 36 CYS C CA 1 ATOM 12705 C C . CYS C 1 14 ? -18.851 15.079 47.560 1.00 51.48 ? 36 CYS C C 1 ATOM 12706 O O . CYS C 1 14 ? -20.048 15.076 47.773 1.00 57.81 ? 36 CYS C O 1 ATOM 12707 C CB . CYS C 1 14 ? -17.775 17.143 48.412 1.00 58.42 ? 36 CYS C CB 1 ATOM 12708 S SG . CYS C 1 14 ? -17.012 18.772 48.163 1.00 63.54 ? 36 CYS C SG 1 ATOM 12709 N N . ASP C 1 15 ? -18.093 14.005 47.696 1.00 49.60 ? 37 ASP C N 1 ATOM 12710 C CA . ASP C 1 15 ? -18.669 12.727 48.050 1.00 52.34 ? 37 ASP C CA 1 ATOM 12711 C C . ASP C 1 15 ? -18.769 12.645 49.553 1.00 46.96 ? 37 ASP C C 1 ATOM 12712 O O . ASP C 1 15 ? -17.784 12.814 50.246 1.00 50.20 ? 37 ASP C O 1 ATOM 12713 C CB . ASP C 1 15 ? -17.831 11.545 47.529 1.00 57.89 ? 37 ASP C CB 1 ATOM 12714 C CG . ASP C 1 15 ? -17.583 11.596 46.025 1.00 61.65 ? 37 ASP C CG 1 ATOM 12715 O OD1 . ASP C 1 15 ? -16.442 11.255 45.625 1.00 62.76 ? 37 ASP C OD1 1 ATOM 12716 O OD2 . ASP C 1 15 ? -18.508 11.959 45.263 1.00 62.43 ? 37 ASP C OD2 1 ATOM 12717 N N . VAL C 1 16 ? -19.956 12.318 50.041 1.00 46.67 ? 38 VAL C N 1 ATOM 12718 C CA . VAL C 1 16 ? -20.226 12.221 51.469 1.00 47.58 ? 38 VAL C CA 1 ATOM 12719 C C . VAL C 1 16 ? -20.459 10.772 51.850 1.00 45.34 ? 38 VAL C C 1 ATOM 12720 O O . VAL C 1 16 ? -21.161 10.048 51.165 1.00 46.79 ? 38 VAL C O 1 ATOM 12721 C CB . VAL C 1 16 ? -21.471 13.040 51.889 1.00 51.02 ? 38 VAL C CB 1 ATOM 12722 C CG1 . VAL C 1 16 ? -21.601 13.051 53.402 1.00 52.70 ? 38 VAL C CG1 1 ATOM 12723 C CG2 . VAL C 1 16 ? -21.391 14.481 51.365 1.00 52.08 ? 38 VAL C CG2 1 ATOM 12724 N N . THR C 1 17 ? -19.884 10.378 52.977 1.00 44.56 ? 39 THR C N 1 ATOM 12725 C CA . THR C 1 17 ? -19.954 9.015 53.462 1.00 44.65 ? 39 THR C CA 1 ATOM 12726 C C . THR C 1 17 ? -19.982 9.077 54.963 1.00 49.00 ? 39 THR C C 1 ATOM 12727 O O . THR C 1 17 ? -19.669 10.117 55.561 1.00 46.13 ? 39 THR C O 1 ATOM 12728 C CB . THR C 1 17 ? -18.750 8.146 52.987 1.00 45.52 ? 39 THR C CB 1 ATOM 12729 O OG1 . THR C 1 17 ? -17.503 8.801 53.300 1.00 42.59 ? 39 THR C OG1 1 ATOM 12730 C CG2 . THR C 1 17 ? -18.837 7.882 51.480 1.00 42.71 ? 39 THR C CG2 1 ATOM 12731 N N . LEU C 1 18 ? -20.291 7.935 55.563 1.00 53.11 ? 40 LEU C N 1 ATOM 12732 C CA . LEU C 1 18 ? -20.536 7.861 56.965 1.00 57.48 ? 40 LEU C CA 1 ATOM 12733 C C . LEU C 1 18 ? -19.891 6.610 57.550 1.00 62.40 ? 40 LEU C C 1 ATOM 12734 O O . LEU C 1 18 ? -20.144 5.520 57.072 1.00 62.85 ? 40 LEU C O 1 ATOM 12735 C CB . LEU C 1 18 ? -22.046 7.829 57.139 1.00 63.85 ? 40 LEU C CB 1 ATOM 12736 C CG . LEU C 1 18 ? -22.797 8.614 58.166 1.00 69.80 ? 40 LEU C CG 1 ATOM 12737 C CD1 . LEU C 1 18 ? -23.843 7.634 58.609 1.00 68.52 ? 40 LEU C CD1 1 ATOM 12738 C CD2 . LEU C 1 18 ? -21.994 9.111 59.346 1.00 69.89 ? 40 LEU C CD2 1 ATOM 12739 N N . ASP C 1 19 ? -19.052 6.785 58.575 1.00 70.77 ? 41 ASP C N 1 ATOM 12740 C CA . ASP C 1 19 ? -18.593 5.698 59.441 1.00 70.69 ? 41 ASP C CA 1 ATOM 12741 C C . ASP C 1 19 ? -19.514 5.705 60.669 1.00 77.07 ? 41 ASP C C 1 ATOM 12742 O O . ASP C 1 19 ? -19.278 6.437 61.646 1.00 82.59 ? 41 ASP C O 1 ATOM 12743 C CB . ASP C 1 19 ? -17.118 5.907 59.840 1.00 76.05 ? 41 ASP C CB 1 ATOM 12744 C CG . ASP C 1 19 ? -16.415 4.618 60.291 1.00 79.70 ? 41 ASP C CG 1 ATOM 12745 O OD1 . ASP C 1 19 ? -16.998 3.838 61.079 1.00 74.41 ? 41 ASP C OD1 1 ATOM 12746 O OD2 . ASP C 1 19 ? -15.250 4.418 59.877 1.00 76.27 ? 41 ASP C OD2 1 ATOM 12747 N N . VAL C 1 20 ? -20.569 4.885 60.619 1.00 85.28 ? 42 VAL C N 1 ATOM 12748 C CA . VAL C 1 20 ? -21.472 4.716 61.769 1.00 88.50 ? 42 VAL C CA 1 ATOM 12749 C C . VAL C 1 20 ? -20.658 3.966 62.820 1.00 93.97 ? 42 VAL C C 1 ATOM 12750 O O . VAL C 1 20 ? -19.799 3.137 62.469 1.00 95.42 ? 42 VAL C O 1 ATOM 12751 C CB . VAL C 1 20 ? -22.772 3.904 61.469 1.00 87.51 ? 42 VAL C CB 1 ATOM 12752 C CG1 . VAL C 1 20 ? -23.780 4.087 62.603 1.00 89.50 ? 42 VAL C CG1 1 ATOM 12753 C CG2 . VAL C 1 20 ? -23.445 4.304 60.159 1.00 84.32 ? 42 VAL C CG2 1 ATOM 12754 N N . SER C 1 21 ? -20.914 4.266 64.094 1.00 90.94 ? 43 SER C N 1 ATOM 12755 C CA . SER C 1 21 ? -20.211 3.637 65.232 1.00 98.33 ? 43 SER C CA 1 ATOM 12756 C C . SER C 1 21 ? -18.885 4.317 65.569 1.00 95.03 ? 43 SER C C 1 ATOM 12757 O O . SER C 1 21 ? -18.298 4.017 66.612 1.00 104.55 ? 43 SER C O 1 ATOM 12758 C CB . SER C 1 21 ? -20.020 2.100 65.067 1.00 100.93 ? 43 SER C CB 1 ATOM 12759 O OG . SER C 1 21 ? -18.828 1.762 64.362 1.00 93.58 ? 43 SER C OG 1 ATOM 12760 N N . LYS C 1 22 ? -18.383 5.177 64.681 1.00 90.57 ? 44 LYS C N 1 ATOM 12761 C CA . LYS C 1 22 ? -17.423 6.220 65.063 1.00 88.13 ? 44 LYS C CA 1 ATOM 12762 C C . LYS C 1 22 ? -18.060 7.610 65.019 1.00 84.47 ? 44 LYS C C 1 ATOM 12763 O O . LYS C 1 22 ? -17.406 8.585 65.377 1.00 80.27 ? 44 LYS C O 1 ATOM 12764 C CB . LYS C 1 22 ? -16.205 6.172 64.142 1.00 92.91 ? 44 LYS C CB 1 ATOM 12765 C CG . LYS C 1 22 ? -15.453 4.838 64.126 1.00 96.19 ? 44 LYS C CG 1 ATOM 12766 C CD . LYS C 1 22 ? -14.058 5.000 64.704 1.00 94.14 ? 44 LYS C CD 1 ATOM 12767 C CE . LYS C 1 22 ? -13.120 3.937 64.216 1.00 97.56 ? 44 LYS C CE 1 ATOM 12768 N NZ . LYS C 1 22 ? -11.795 4.499 63.844 1.00 100.25 ? 44 LYS C NZ 1 ATOM 12769 N N . ASN C 1 23 ? -19.334 7.689 64.610 1.00 85.51 ? 45 ASN C N 1 ATOM 12770 C CA . ASN C 1 23 ? -20.013 8.948 64.271 1.00 84.96 ? 45 ASN C CA 1 ATOM 12771 C C . ASN C 1 23 ? -19.073 9.901 63.532 1.00 77.86 ? 45 ASN C C 1 ATOM 12772 O O . ASN C 1 23 ? -18.735 10.992 64.031 1.00 69.47 ? 45 ASN C O 1 ATOM 12773 C CB . ASN C 1 23 ? -20.645 9.615 65.512 1.00 93.29 ? 45 ASN C CB 1 ATOM 12774 C CG . ASN C 1 23 ? -21.402 10.914 65.172 1.00 98.66 ? 45 ASN C CG 1 ATOM 12775 O OD1 . ASN C 1 23 ? -21.133 11.970 65.751 1.00 92.37 ? 45 ASN C OD1 1 ATOM 12776 N ND2 . ASN C 1 23 ? -22.338 10.842 64.224 1.00 94.92 ? 45 ASN C ND2 1 ATOM 12777 N N . HIS C 1 24 ? -18.623 9.440 62.361 1.00 67.17 ? 46 HIS C N 1 ATOM 12778 C CA . HIS C 1 24 ? -17.817 10.244 61.451 1.00 59.57 ? 46 HIS C CA 1 ATOM 12779 C C . HIS C 1 24 ? -18.628 10.499 60.201 1.00 56.14 ? 46 HIS C C 1 ATOM 12780 O O . HIS C 1 24 ? -19.212 9.593 59.633 1.00 57.44 ? 46 HIS C O 1 ATOM 12781 C CB . HIS C 1 24 ? -16.486 9.558 61.080 1.00 59.38 ? 46 HIS C CB 1 ATOM 12782 C CG . HIS C 1 24 ? -15.467 9.546 62.188 1.00 61.52 ? 46 HIS C CG 1 ATOM 12783 N ND1 . HIS C 1 24 ? -14.376 8.698 62.184 1.00 59.66 ? 46 HIS C ND1 1 ATOM 12784 C CD2 . HIS C 1 24 ? -15.371 10.277 63.327 1.00 56.36 ? 46 HIS C CD2 1 ATOM 12785 C CE1 . HIS C 1 24 ? -13.657 8.904 63.275 1.00 56.14 ? 46 HIS C CE1 1 ATOM 12786 N NE2 . HIS C 1 24 ? -14.240 9.855 63.984 1.00 58.08 ? 46 HIS C NE2 1 ATOM 12787 N N . VAL C 1 25 ? -18.683 11.756 59.804 1.00 56.78 ? 47 VAL C N 1 ATOM 12788 C CA . VAL C 1 25 ? -19.264 12.153 58.541 1.00 53.90 ? 47 VAL C CA 1 ATOM 12789 C C . VAL C 1 25 ? -18.070 12.565 57.721 1.00 49.47 ? 47 VAL C C 1 ATOM 12790 O O . VAL C 1 25 ? -17.366 13.531 58.081 1.00 50.75 ? 47 VAL C O 1 ATOM 12791 C CB . VAL C 1 25 ? -20.207 13.352 58.725 1.00 55.00 ? 47 VAL C CB 1 ATOM 12792 C CG1 . VAL C 1 25 ? -20.858 13.736 57.412 1.00 53.25 ? 47 VAL C CG1 1 ATOM 12793 C CG2 . VAL C 1 25 ? -21.272 13.022 59.748 1.00 56.36 ? 47 VAL C CG2 1 ATOM 12794 N N . ILE C 1 26 ? -17.834 11.841 56.634 1.00 43.18 ? 48 ILE C N 1 ATOM 12795 C CA . ILE C 1 26 ? -16.651 12.058 55.802 1.00 42.21 ? 48 ILE C CA 1 ATOM 12796 C C . ILE C 1 26 ? -17.033 12.752 54.525 1.00 40.50 ? 48 ILE C C 1 ATOM 12797 O O . ILE C 1 26 ? -17.919 12.296 53.843 1.00 46.28 ? 48 ILE C O 1 ATOM 12798 C CB . ILE C 1 26 ? -15.992 10.728 55.408 1.00 43.92 ? 48 ILE C CB 1 ATOM 12799 C CG1 . ILE C 1 26 ? -15.544 9.958 56.661 1.00 45.74 ? 48 ILE C CG1 1 ATOM 12800 C CG2 . ILE C 1 26 ? -14.796 10.949 54.469 1.00 43.63 ? 48 ILE C CG2 1 ATOM 12801 C CD1 . ILE C 1 26 ? -16.559 8.949 57.137 1.00 49.45 ? 48 ILE C CD1 1 ATOM 12802 N N . VAL C 1 27 ? -16.320 13.812 54.177 1.00 39.40 ? 49 VAL C N 1 ATOM 12803 C CA . VAL C 1 27 ? -16.634 14.615 52.999 1.00 42.30 ? 49 VAL C CA 1 ATOM 12804 C C . VAL C 1 27 ? -15.372 14.764 52.169 1.00 44.35 ? 49 VAL C C 1 ATOM 12805 O O . VAL C 1 27 ? -14.367 15.233 52.668 1.00 46.69 ? 49 VAL C O 1 ATOM 12806 C CB . VAL C 1 27 ? -17.137 16.030 53.392 1.00 43.07 ? 49 VAL C CB 1 ATOM 12807 C CG1 . VAL C 1 27 ? -17.481 16.867 52.167 1.00 43.84 ? 49 VAL C CG1 1 ATOM 12808 C CG2 . VAL C 1 27 ? -18.345 15.915 54.287 1.00 40.57 ? 49 VAL C CG2 1 ATOM 12809 N N . ASP C 1 28 ? -15.463 14.392 50.897 1.00 46.92 ? 50 ASP C N 1 ATOM 12810 C CA . ASP C 1 28 ? -14.325 14.256 50.021 1.00 44.94 ? 50 ASP C CA 1 ATOM 12811 C C . ASP C 1 28 ? -14.512 15.183 48.812 1.00 43.30 ? 50 ASP C C 1 ATOM 12812 O O . ASP C 1 28 ? -15.297 14.900 47.917 1.00 39.65 ? 50 ASP C O 1 ATOM 12813 C CB . ASP C 1 28 ? -14.184 12.762 49.616 1.00 44.07 ? 50 ASP C CB 1 ATOM 12814 C CG . ASP C 1 28 ? -12.951 12.473 48.735 1.00 45.38 ? 50 ASP C CG 1 ATOM 12815 O OD1 . ASP C 1 28 ? -12.127 13.378 48.443 1.00 45.25 ? 50 ASP C OD1 1 ATOM 12816 O OD2 . ASP C 1 28 ? -12.803 11.307 48.333 1.00 51.13 ? 50 ASP C OD2 1 ATOM 12817 N N . CYS C 1 29 ? -13.758 16.275 48.786 1.00 45.52 ? 51 CYS C N 1 ATOM 12818 C CA . CYS C 1 29 ? -13.796 17.221 47.681 1.00 44.52 ? 51 CYS C CA 1 ATOM 12819 C C . CYS C 1 29 ? -12.530 17.148 46.885 1.00 43.44 ? 51 CYS C C 1 ATOM 12820 O O . CYS C 1 29 ? -12.074 18.159 46.373 1.00 41.20 ? 51 CYS C O 1 ATOM 12821 C CB . CYS C 1 29 ? -13.984 18.632 48.223 1.00 47.52 ? 51 CYS C CB 1 ATOM 12822 S SG . CYS C 1 29 ? -15.374 18.745 49.363 1.00 55.43 ? 51 CYS C SG 1 ATOM 12823 N N . THR C 1 30 ? -11.943 15.953 46.786 1.00 47.42 ? 52 THR C N 1 ATOM 12824 C CA . THR C 1 30 ? -10.687 15.761 46.052 1.00 45.93 ? 52 THR C CA 1 ATOM 12825 C C . THR C 1 30 ? -10.866 16.148 44.585 1.00 43.81 ? 52 THR C C 1 ATOM 12826 O O . THR C 1 30 ? -11.759 15.655 43.921 1.00 51.46 ? 52 THR C O 1 ATOM 12827 C CB . THR C 1 30 ? -10.210 14.297 46.129 1.00 44.43 ? 52 THR C CB 1 ATOM 12828 O OG1 . THR C 1 30 ? -9.862 13.990 47.469 1.00 44.85 ? 52 THR C OG1 1 ATOM 12829 C CG2 . THR C 1 30 ? -8.980 14.058 45.258 1.00 45.61 ? 52 THR C CG2 1 ATOM 12830 N N . ASP C 1 31 ? -10.035 17.058 44.099 1.00 45.75 ? 53 ASP C N 1 ATOM 12831 C CA . ASP C 1 31 ? -9.919 17.318 42.659 1.00 50.22 ? 53 ASP C CA 1 ATOM 12832 C C . ASP C 1 31 ? -11.247 17.749 42.027 1.00 48.76 ? 53 ASP C C 1 ATOM 12833 O O . ASP C 1 31 ? -11.738 17.093 41.136 1.00 50.27 ? 53 ASP C O 1 ATOM 12834 C CB . ASP C 1 31 ? -9.318 16.065 41.983 1.00 50.09 ? 53 ASP C CB 1 ATOM 12835 C CG . ASP C 1 31 ? -8.947 16.284 40.533 1.00 52.62 ? 53 ASP C CG 1 ATOM 12836 O OD1 . ASP C 1 31 ? -8.982 15.282 39.790 1.00 52.45 ? 53 ASP C OD1 1 ATOM 12837 O OD2 . ASP C 1 31 ? -8.637 17.436 40.133 1.00 54.60 ? 53 ASP C OD2 1 ATOM 12838 N N . LYS C 1 32 ? -11.831 18.831 42.541 1.00 48.77 ? 54 LYS C N 1 ATOM 12839 C CA . LYS C 1 32 ? -13.108 19.335 42.052 1.00 47.89 ? 54 LYS C CA 1 ATOM 12840 C C . LYS C 1 32 ? -13.010 20.775 41.557 1.00 49.19 ? 54 LYS C C 1 ATOM 12841 O O . LYS C 1 32 ? -14.017 21.439 41.407 1.00 49.56 ? 54 LYS C O 1 ATOM 12842 C CB . LYS C 1 32 ? -14.184 19.198 43.134 1.00 52.01 ? 54 LYS C CB 1 ATOM 12843 C CG . LYS C 1 32 ? -14.444 17.769 43.638 1.00 52.07 ? 54 LYS C CG 1 ATOM 12844 C CD . LYS C 1 32 ? -15.295 16.979 42.653 1.00 54.46 ? 54 LYS C CD 1 ATOM 12845 C CE . LYS C 1 32 ? -15.098 15.479 42.776 1.00 58.16 ? 54 LYS C CE 1 ATOM 12846 N NZ . LYS C 1 32 ? -16.231 14.835 43.454 1.00 62.64 ? 54 LYS C NZ 1 ATOM 12847 N N . HIS C 1 33 ? -11.787 21.226 41.286 1.00 53.03 ? 55 HIS C N 1 ATOM 12848 C CA . HIS C 1 33 ? -11.466 22.567 40.751 1.00 54.77 ? 55 HIS C CA 1 ATOM 12849 C C . HIS C 1 33 ? -11.985 23.722 41.568 1.00 52.08 ? 55 HIS C C 1 ATOM 12850 O O . HIS C 1 33 ? -12.473 24.708 41.032 1.00 55.86 ? 55 HIS C O 1 ATOM 12851 C CB . HIS C 1 33 ? -11.916 22.678 39.303 1.00 60.69 ? 55 HIS C CB 1 ATOM 12852 C CG . HIS C 1 33 ? -11.205 21.727 38.399 1.00 78.71 ? 55 HIS C CG 1 ATOM 12853 N ND1 . HIS C 1 33 ? -11.756 20.519 38.006 1.00 79.25 ? 55 HIS C ND1 1 ATOM 12854 C CD2 . HIS C 1 33 ? -9.966 21.784 37.849 1.00 77.38 ? 55 HIS C CD2 1 ATOM 12855 C CE1 . HIS C 1 33 ? -10.891 19.879 37.242 1.00 83.78 ? 55 HIS C CE1 1 ATOM 12856 N NE2 . HIS C 1 33 ? -9.799 20.623 37.132 1.00 90.12 ? 55 HIS C NE2 1 ATOM 12857 N N . LEU C 1 34 ? -11.844 23.619 42.878 1.00 54.01 ? 56 LEU C N 1 ATOM 12858 C CA . LEU C 1 34 ? -12.433 24.590 43.800 1.00 49.58 ? 56 LEU C CA 1 ATOM 12859 C C . LEU C 1 34 ? -11.489 25.723 44.039 1.00 50.79 ? 56 LEU C C 1 ATOM 12860 O O . LEU C 1 34 ? -10.293 25.505 44.190 1.00 61.36 ? 56 LEU C O 1 ATOM 12861 C CB . LEU C 1 34 ? -12.740 23.925 45.121 1.00 46.90 ? 56 LEU C CB 1 ATOM 12862 C CG . LEU C 1 34 ? -13.690 22.735 44.989 1.00 47.02 ? 56 LEU C CG 1 ATOM 12863 C CD1 . LEU C 1 34 ? -13.732 21.968 46.312 1.00 46.47 ? 56 LEU C CD1 1 ATOM 12864 C CD2 . LEU C 1 34 ? -15.074 23.186 44.539 1.00 44.63 ? 56 LEU C CD2 1 ATOM 12865 N N . THR C 1 35 ? -12.019 26.942 44.039 1.00 54.30 ? 57 THR C N 1 ATOM 12866 C CA . THR C 1 35 ? -11.270 28.131 44.483 1.00 52.81 ? 57 THR C CA 1 ATOM 12867 C C . THR C 1 35 ? -11.723 28.588 45.885 1.00 49.95 ? 57 THR C C 1 ATOM 12868 O O . THR C 1 35 ? -11.083 29.427 46.470 1.00 47.48 ? 57 THR C O 1 ATOM 12869 C CB . THR C 1 35 ? -11.355 29.303 43.466 1.00 55.46 ? 57 THR C CB 1 ATOM 12870 O OG1 . THR C 1 35 ? -12.702 29.785 43.367 1.00 57.08 ? 57 THR C OG1 1 ATOM 12871 C CG2 . THR C 1 35 ? -10.877 28.887 42.070 1.00 55.52 ? 57 THR C CG2 1 ATOM 12872 N N . GLU C 1 36 ? -12.817 28.035 46.399 1.00 52.13 ? 58 GLU C N 1 ATOM 12873 C CA . GLU C 1 36 ? -13.327 28.343 47.735 1.00 59.59 ? 58 GLU C CA 1 ATOM 12874 C C . GLU C 1 36 ? -13.749 27.033 48.356 1.00 52.67 ? 58 GLU C C 1 ATOM 12875 O O . GLU C 1 36 ? -14.232 26.147 47.653 1.00 53.70 ? 58 GLU C O 1 ATOM 12876 C CB . GLU C 1 36 ? -14.616 29.159 47.677 1.00 67.17 ? 58 GLU C CB 1 ATOM 12877 C CG . GLU C 1 36 ? -14.563 30.602 47.198 1.00 77.95 ? 58 GLU C CG 1 ATOM 12878 C CD . GLU C 1 36 ? -15.865 31.337 47.548 1.00 81.22 ? 58 GLU C CD 1 ATOM 12879 O OE1 . GLU C 1 36 ? -15.813 32.455 48.108 1.00 75.57 ? 58 GLU C OE1 1 ATOM 12880 O OE2 . GLU C 1 36 ? -16.951 30.767 47.299 1.00 83.00 ? 58 GLU C OE2 1 ATOM 12881 N N . ILE C 1 37 ? -13.653 26.930 49.672 1.00 51.97 ? 59 ILE C N 1 ATOM 12882 C CA . ILE C 1 37 ? -14.300 25.801 50.355 1.00 54.88 ? 59 ILE C CA 1 ATOM 12883 C C . ILE C 1 37 ? -15.782 25.898 50.002 1.00 51.34 ? 59 ILE C C 1 ATOM 12884 O O . ILE C 1 37 ? -16.320 26.971 50.066 1.00 60.01 ? 59 ILE C O 1 ATOM 12885 C CB . ILE C 1 37 ? -14.105 25.825 51.887 1.00 48.94 ? 59 ILE C CB 1 ATOM 12886 C CG1 . ILE C 1 37 ? -12.621 25.628 52.219 1.00 53.41 ? 59 ILE C CG1 1 ATOM 12887 C CG2 . ILE C 1 37 ? -14.951 24.733 52.524 1.00 47.28 ? 59 ILE C CG2 1 ATOM 12888 C CD1 . ILE C 1 37 ? -12.277 25.580 53.699 1.00 53.27 ? 59 ILE C CD1 1 ATOM 12889 N N . PRO C 1 38 ? -16.427 24.804 49.583 1.00 53.40 ? 60 PRO C N 1 ATOM 12890 C CA . PRO C 1 38 ? -17.815 24.963 49.204 1.00 52.65 ? 60 PRO C CA 1 ATOM 12891 C C . PRO C 1 38 ? -18.713 25.216 50.417 1.00 56.70 ? 60 PRO C C 1 ATOM 12892 O O . PRO C 1 38 ? -18.521 24.613 51.504 1.00 55.71 ? 60 PRO C O 1 ATOM 12893 C CB . PRO C 1 38 ? -18.152 23.635 48.517 1.00 51.31 ? 60 PRO C CB 1 ATOM 12894 C CG . PRO C 1 38 ? -17.256 22.666 49.150 1.00 54.95 ? 60 PRO C CG 1 ATOM 12895 C CD . PRO C 1 38 ? -15.979 23.414 49.421 1.00 57.02 ? 60 PRO C CD 1 ATOM 12896 N N . GLY C 1 39 ? -19.679 26.123 50.228 1.00 60.15 ? 61 GLY C N 1 ATOM 12897 C CA . GLY C 1 39 ? -20.773 26.306 51.183 1.00 56.59 ? 61 GLY C CA 1 ATOM 12898 C C . GLY C 1 39 ? -21.668 25.108 50.945 1.00 59.51 ? 61 GLY C C 1 ATOM 12899 O O . GLY C 1 39 ? -21.892 24.690 49.787 1.00 80.88 ? 61 GLY C O 1 ATOM 12900 N N . GLY C 1 40 ? -22.155 24.508 52.001 1.00 47.92 ? 62 GLY C N 1 ATOM 12901 C CA . GLY C 1 40 ? -22.945 23.298 51.824 1.00 46.45 ? 62 GLY C CA 1 ATOM 12902 C C . GLY C 1 40 ? -22.358 22.170 52.587 1.00 45.23 ? 62 GLY C C 1 ATOM 12903 O O . GLY C 1 40 ? -23.064 21.198 52.856 1.00 52.03 ? 62 GLY C O 1 ATOM 12904 N N . ILE C 1 41 ? -21.068 22.264 52.920 1.00 48.35 ? 63 ILE C N 1 ATOM 12905 C CA . ILE C 1 41 ? -20.411 21.230 53.709 1.00 49.00 ? 63 ILE C CA 1 ATOM 12906 C C . ILE C 1 41 ? -21.153 21.087 55.038 1.00 49.70 ? 63 ILE C C 1 ATOM 12907 O O . ILE C 1 41 ? -21.305 22.062 55.755 1.00 51.42 ? 63 ILE C O 1 ATOM 12908 C CB . ILE C 1 41 ? -18.925 21.521 53.958 1.00 51.25 ? 63 ILE C CB 1 ATOM 12909 C CG1 . ILE C 1 41 ? -18.150 21.287 52.668 1.00 56.79 ? 63 ILE C CG1 1 ATOM 12910 C CG2 . ILE C 1 41 ? -18.352 20.576 55.015 1.00 51.48 ? 63 ILE C CG2 1 ATOM 12911 C CD1 . ILE C 1 41 ? -16.775 21.898 52.663 1.00 58.24 ? 63 ILE C CD1 1 ATOM 12912 N N . PRO C 1 42 ? -21.655 19.887 55.341 1.00 48.93 ? 64 PRO C N 1 ATOM 12913 C CA . PRO C 1 42 ? -22.474 19.694 56.530 1.00 51.63 ? 64 PRO C CA 1 ATOM 12914 C C . PRO C 1 42 ? -21.816 20.080 57.850 1.00 54.44 ? 64 PRO C C 1 ATOM 12915 O O . PRO C 1 42 ? -20.612 19.908 58.019 1.00 58.71 ? 64 PRO C O 1 ATOM 12916 C CB . PRO C 1 42 ? -22.732 18.192 56.518 1.00 52.53 ? 64 PRO C CB 1 ATOM 12917 C CG . PRO C 1 42 ? -22.780 17.862 55.083 1.00 54.08 ? 64 PRO C CG 1 ATOM 12918 C CD . PRO C 1 42 ? -21.738 18.725 54.443 1.00 50.60 ? 64 PRO C CD 1 ATOM 12919 N N . THR C 1 43 ? -22.619 20.585 58.781 1.00 52.57 ? 65 THR C N 1 ATOM 12920 C CA . THR C 1 43 ? -22.107 21.064 60.054 1.00 49.89 ? 65 THR C CA 1 ATOM 12921 C C . THR C 1 43 ? -21.449 19.928 60.810 1.00 47.08 ? 65 THR C C 1 ATOM 12922 O O . THR C 1 43 ? -20.387 20.107 61.407 1.00 53.85 ? 65 THR C O 1 ATOM 12923 C CB . THR C 1 43 ? -23.235 21.752 60.865 1.00 48.56 ? 65 THR C CB 1 ATOM 12924 O OG1 . THR C 1 43 ? -23.668 22.896 60.129 1.00 49.42 ? 65 THR C OG1 1 ATOM 12925 C CG2 . THR C 1 43 ? -22.767 22.225 62.228 1.00 45.55 ? 65 THR C CG2 1 ATOM 12926 N N . ASN C 1 44 ? -22.047 18.744 60.735 1.00 49.19 ? 66 ASN C N 1 ATOM 12927 C CA . ASN C 1 44 ? -21.493 17.568 61.419 1.00 51.47 ? 66 ASN C CA 1 ATOM 12928 C C . ASN C 1 44 ? -20.245 16.910 60.793 1.00 53.90 ? 66 ASN C C 1 ATOM 12929 O O . ASN C 1 44 ? -19.759 15.900 61.308 1.00 54.59 ? 66 ASN C O 1 ATOM 12930 C CB . ASN C 1 44 ? -22.591 16.546 61.601 1.00 55.40 ? 66 ASN C CB 1 ATOM 12931 C CG . ASN C 1 44 ? -23.704 17.093 62.441 1.00 58.89 ? 66 ASN C CG 1 ATOM 12932 O OD1 . ASN C 1 44 ? -24.724 17.528 61.907 1.00 61.62 ? 66 ASN C OD1 1 ATOM 12933 N ND2 . ASN C 1 44 ? -23.495 17.098 63.769 1.00 62.94 ? 66 ASN C ND2 1 ATOM 12934 N N . THR C 1 45 ? -19.750 17.455 59.680 1.00 48.88 ? 67 THR C N 1 ATOM 12935 C CA . THR C 1 45 ? -18.566 16.942 59.018 1.00 47.69 ? 67 THR C CA 1 ATOM 12936 C C . THR C 1 45 ? -17.417 16.806 60.009 1.00 50.65 ? 67 THR C C 1 ATOM 12937 O O . THR C 1 45 ? -17.134 17.761 60.761 1.00 61.87 ? 67 THR C O 1 ATOM 12938 C CB . THR C 1 45 ? -18.189 17.874 57.857 1.00 46.35 ? 67 THR C CB 1 ATOM 12939 O OG1 . THR C 1 45 ? -19.269 17.884 56.902 1.00 46.71 ? 67 THR C OG1 1 ATOM 12940 C CG2 . THR C 1 45 ? -16.884 17.455 57.173 1.00 43.31 ? 67 THR C CG2 1 ATOM 12941 N N . THR C 1 46 ? -16.807 15.612 60.010 1.00 46.84 ? 68 THR C N 1 ATOM 12942 C CA . THR C 1 46 ? -15.676 15.243 60.881 1.00 44.33 ? 68 THR C CA 1 ATOM 12943 C C . THR C 1 46 ? -14.352 15.103 60.147 1.00 43.47 ? 68 THR C C 1 ATOM 12944 O O . THR C 1 46 ? -13.317 15.504 60.688 1.00 42.68 ? 68 THR C O 1 ATOM 12945 C CB . THR C 1 46 ? -15.894 13.879 61.536 1.00 45.00 ? 68 THR C CB 1 ATOM 12946 O OG1 . THR C 1 46 ? -16.295 12.917 60.540 1.00 43.79 ? 68 THR C OG1 1 ATOM 12947 C CG2 . THR C 1 46 ? -16.942 13.969 62.631 1.00 44.77 ? 68 THR C CG2 1 ATOM 12948 N N . ASN C 1 47 ? -14.388 14.454 58.974 1.00 45.36 ? 69 ASN C N 1 ATOM 12949 C CA . ASN C 1 47 ? -13.223 14.261 58.091 1.00 44.22 ? 69 ASN C CA 1 ATOM 12950 C C . ASN C 1 47 ? -13.494 15.031 56.783 1.00 42.94 ? 69 ASN C C 1 ATOM 12951 O O . ASN C 1 47 ? -14.364 14.650 56.013 1.00 39.76 ? 69 ASN C O 1 ATOM 12952 C CB . ASN C 1 47 ? -12.924 12.747 57.787 1.00 43.97 ? 69 ASN C CB 1 ATOM 12953 C CG . ASN C 1 47 ? -12.645 11.895 59.064 1.00 44.37 ? 69 ASN C CG 1 ATOM 12954 O OD1 . ASN C 1 47 ? -13.531 11.855 59.869 1.00 54.05 ? 69 ASN C OD1 1 ATOM 12955 N ND2 . ASN C 1 47 ? -11.455 11.217 59.252 1.00 44.55 ? 69 ASN C ND2 1 ATOM 12956 N N . LEU C 1 48 ? -12.703 16.064 56.510 1.00 41.47 ? 70 LEU C N 1 ATOM 12957 C CA . LEU C 1 48 ? -12.890 16.910 55.353 1.00 39.04 ? 70 LEU C CA 1 ATOM 12958 C C . LEU C 1 48 ? -11.662 16.879 54.480 1.00 38.59 ? 70 LEU C C 1 ATOM 12959 O O . LEU C 1 48 ? -10.585 17.226 54.928 1.00 40.64 ? 70 LEU C O 1 ATOM 12960 C CB . LEU C 1 48 ? -13.134 18.332 55.802 1.00 39.09 ? 70 LEU C CB 1 ATOM 12961 C CG . LEU C 1 48 ? -13.205 19.357 54.667 1.00 44.18 ? 70 LEU C CG 1 ATOM 12962 C CD1 . LEU C 1 48 ? -14.459 19.168 53.830 1.00 47.05 ? 70 LEU C CD1 1 ATOM 12963 C CD2 . LEU C 1 48 ? -13.162 20.776 55.227 1.00 43.04 ? 70 LEU C CD2 1 ATOM 12964 N N . THR C 1 49 ? -11.836 16.528 53.209 1.00 42.50 ? 71 THR C N 1 ATOM 12965 C CA . THR C 1 49 ? -10.721 16.405 52.266 1.00 45.48 ? 71 THR C CA 1 ATOM 12966 C C . THR C 1 49 ? -10.837 17.378 51.095 1.00 41.16 ? 71 THR C C 1 ATOM 12967 O O . THR C 1 49 ? -11.776 17.340 50.307 1.00 37.86 ? 71 THR C O 1 ATOM 12968 C CB . THR C 1 49 ? -10.583 14.949 51.795 1.00 48.58 ? 71 THR C CB 1 ATOM 12969 O OG1 . THR C 1 49 ? -10.388 14.127 52.946 1.00 53.32 ? 71 THR C OG1 1 ATOM 12970 C CG2 . THR C 1 49 ? -9.395 14.760 50.901 1.00 52.58 ? 71 THR C CG2 1 ATOM 12971 N N . LEU C 1 50 ? -9.827 18.221 50.975 1.00 41.97 ? 72 LEU C N 1 ATOM 12972 C CA . LEU C 1 50 ? -9.787 19.255 49.964 1.00 47.05 ? 72 LEU C CA 1 ATOM 12973 C C . LEU C 1 50 ? -8.565 19.127 49.034 1.00 50.76 ? 72 LEU C C 1 ATOM 12974 O O . LEU C 1 50 ? -8.269 20.066 48.254 1.00 46.43 ? 72 LEU C O 1 ATOM 12975 C CB . LEU C 1 50 ? -9.804 20.612 50.667 1.00 46.46 ? 72 LEU C CB 1 ATOM 12976 C CG . LEU C 1 50 ? -11.149 20.903 51.340 1.00 49.89 ? 72 LEU C CG 1 ATOM 12977 C CD1 . LEU C 1 50 ? -11.009 21.928 52.452 1.00 49.35 ? 72 LEU C CD1 1 ATOM 12978 C CD2 . LEU C 1 50 ? -12.154 21.384 50.300 1.00 50.17 ? 72 LEU C CD2 1 ATOM 12979 N N . THR C 1 51 ? -7.876 17.975 49.077 1.00 47.79 ? 73 THR C N 1 ATOM 12980 C CA . THR C 1 51 ? -6.661 17.826 48.293 1.00 43.78 ? 73 THR C CA 1 ATOM 12981 C C . THR C 1 51 ? -6.857 18.012 46.786 1.00 39.36 ? 73 THR C C 1 ATOM 12982 O O . THR C 1 51 ? -7.883 17.658 46.245 1.00 39.63 ? 73 THR C O 1 ATOM 12983 C CB . THR C 1 51 ? -5.904 16.535 48.599 1.00 45.46 ? 73 THR C CB 1 ATOM 12984 O OG1 . THR C 1 51 ? -4.677 16.557 47.856 1.00 45.07 ? 73 THR C OG1 1 ATOM 12985 C CG2 . THR C 1 51 ? -6.699 15.305 48.248 1.00 47.83 ? 73 THR C CG2 1 ATOM 12986 N N . ILE C 1 52 ? -5.850 18.583 46.143 1.00 41.26 ? 74 ILE C N 1 ATOM 12987 C CA . ILE C 1 52 ? -5.862 18.871 44.707 1.00 45.39 ? 74 ILE C CA 1 ATOM 12988 C C . ILE C 1 52 ? -6.994 19.850 44.390 1.00 47.56 ? 74 ILE C C 1 ATOM 12989 O O . ILE C 1 52 ? -7.999 19.488 43.767 1.00 44.34 ? 74 ILE C O 1 ATOM 12990 C CB . ILE C 1 52 ? -5.926 17.587 43.812 1.00 45.06 ? 74 ILE C CB 1 ATOM 12991 C CG1 . ILE C 1 52 ? -4.846 16.583 44.219 1.00 45.60 ? 74 ILE C CG1 1 ATOM 12992 C CG2 . ILE C 1 52 ? -5.740 17.946 42.336 1.00 43.98 ? 74 ILE C CG2 1 ATOM 12993 C CD1 . ILE C 1 52 ? -5.006 15.200 43.613 1.00 48.34 ? 74 ILE C CD1 1 ATOM 12994 N N . ASN C 1 53 ? -6.829 21.084 44.861 1.00 46.49 ? 75 ASN C N 1 ATOM 12995 C CA . ASN C 1 53 ? -7.727 22.183 44.504 1.00 47.16 ? 75 ASN C CA 1 ATOM 12996 C C . ASN C 1 53 ? -6.921 23.473 44.402 1.00 50.90 ? 75 ASN C C 1 ATOM 12997 O O . ASN C 1 53 ? -5.695 23.410 44.436 1.00 57.47 ? 75 ASN C O 1 ATOM 12998 C CB . ASN C 1 53 ? -8.885 22.282 45.518 1.00 46.70 ? 75 ASN C CB 1 ATOM 12999 C CG . ASN C 1 53 ? -9.952 21.217 45.302 1.00 45.75 ? 75 ASN C CG 1 ATOM 13000 O OD1 . ASN C 1 53 ? -10.677 21.258 44.297 1.00 39.26 ? 75 ASN C OD1 1 ATOM 13001 N ND2 . ASN C 1 53 ? -10.072 20.263 46.252 1.00 40.74 ? 75 ASN C ND2 1 ATOM 13002 N N . HIS C 1 54 ? -7.591 24.629 44.257 1.00 55.08 ? 76 HIS C N 1 ATOM 13003 C CA . HIS C 1 54 ? -6.939 25.954 44.097 1.00 49.17 ? 76 HIS C CA 1 ATOM 13004 C C . HIS C 1 54 ? -7.501 26.993 45.030 1.00 44.19 ? 76 HIS C C 1 ATOM 13005 O O . HIS C 1 54 ? -7.740 28.142 44.655 1.00 49.49 ? 76 HIS C O 1 ATOM 13006 C CB . HIS C 1 54 ? -7.059 26.366 42.639 1.00 52.40 ? 76 HIS C CB 1 ATOM 13007 C CG . HIS C 1 54 ? -6.444 25.359 41.744 1.00 60.53 ? 76 HIS C CG 1 ATOM 13008 N ND1 . HIS C 1 54 ? -7.167 24.309 41.220 1.00 65.57 ? 76 HIS C ND1 1 ATOM 13009 C CD2 . HIS C 1 54 ? -5.149 25.121 41.437 1.00 59.09 ? 76 HIS C CD2 1 ATOM 13010 C CE1 . HIS C 1 54 ? -6.354 23.520 40.543 1.00 60.38 ? 76 HIS C CE1 1 ATOM 13011 N NE2 . HIS C 1 54 ? -5.128 23.998 40.653 1.00 59.19 ? 76 HIS C NE2 1 ATOM 13012 N N . ILE C 1 55 ? -7.636 26.590 46.280 1.00 43.72 ? 77 ILE C N 1 ATOM 13013 C CA . ILE C 1 55 ? -8.085 27.470 47.336 1.00 43.69 ? 77 ILE C CA 1 ATOM 13014 C C . ILE C 1 55 ? -6.878 28.254 47.810 1.00 43.41 ? 77 ILE C C 1 ATOM 13015 O O . ILE C 1 55 ? -5.946 27.687 48.347 1.00 47.83 ? 77 ILE C O 1 ATOM 13016 C CB . ILE C 1 55 ? -8.695 26.664 48.471 1.00 44.62 ? 77 ILE C CB 1 ATOM 13017 C CG1 . ILE C 1 55 ? -9.869 25.834 47.918 1.00 44.10 ? 77 ILE C CG1 1 ATOM 13018 C CG2 . ILE C 1 55 ? -9.147 27.589 49.589 1.00 45.00 ? 77 ILE C CG2 1 ATOM 13019 C CD1 . ILE C 1 55 ? -10.303 24.695 48.814 1.00 45.24 ? 77 ILE C CD1 1 ATOM 13020 N N . PRO C 1 56 ? -6.877 29.573 47.605 1.00 52.32 ? 78 PRO C N 1 ATOM 13021 C CA . PRO C 1 56 ? -5.635 30.362 47.781 1.00 54.55 ? 78 PRO C CA 1 ATOM 13022 C C . PRO C 1 56 ? -5.268 30.738 49.215 1.00 52.61 ? 78 PRO C C 1 ATOM 13023 O O . PRO C 1 56 ? -4.106 31.162 49.471 1.00 51.82 ? 78 PRO C O 1 ATOM 13024 C CB . PRO C 1 56 ? -5.929 31.626 46.978 1.00 56.46 ? 78 PRO C CB 1 ATOM 13025 C CG . PRO C 1 56 ? -7.411 31.801 47.144 1.00 56.32 ? 78 PRO C CG 1 ATOM 13026 C CD . PRO C 1 56 ? -8.022 30.437 47.263 1.00 53.09 ? 78 PRO C CD 1 ATOM 13027 N N . ASP C 1 57 ? -6.230 30.575 50.135 1.00 55.26 ? 79 ASP C N 1 ATOM 13028 C CA . ASP C 1 57 ? -6.065 30.980 51.549 1.00 55.75 ? 79 ASP C CA 1 ATOM 13029 C C . ASP C 1 57 ? -6.957 30.195 52.509 1.00 48.58 ? 79 ASP C C 1 ATOM 13030 O O . ASP C 1 57 ? -7.913 29.564 52.114 1.00 49.71 ? 79 ASP C O 1 ATOM 13031 C CB . ASP C 1 57 ? -6.316 32.492 51.707 1.00 60.21 ? 79 ASP C CB 1 ATOM 13032 C CG . ASP C 1 57 ? -7.676 32.915 51.172 1.00 69.03 ? 79 ASP C CG 1 ATOM 13033 O OD1 . ASP C 1 57 ? -7.748 33.663 50.155 1.00 73.21 ? 79 ASP C OD1 1 ATOM 13034 O OD2 . ASP C 1 57 ? -8.679 32.444 51.745 1.00 69.65 ? 79 ASP C OD2 1 ATOM 13035 N N . ILE C 1 58 ? -6.598 30.242 53.775 1.00 48.26 ? 80 ILE C N 1 ATOM 13036 C CA . ILE C 1 58 ? -7.348 29.640 54.857 1.00 47.47 ? 80 ILE C CA 1 ATOM 13037 C C . ILE C 1 58 ? -7.476 30.714 55.937 1.00 47.47 ? 80 ILE C C 1 ATOM 13038 O O . ILE C 1 58 ? -6.488 31.347 56.303 1.00 44.14 ? 80 ILE C O 1 ATOM 13039 C CB . ILE C 1 58 ? -6.590 28.447 55.461 1.00 46.83 ? 80 ILE C CB 1 ATOM 13040 C CG1 . ILE C 1 58 ? -6.457 27.327 54.428 1.00 51.44 ? 80 ILE C CG1 1 ATOM 13041 C CG2 . ILE C 1 58 ? -7.299 27.916 56.710 1.00 45.22 ? 80 ILE C CG2 1 ATOM 13042 C CD1 . ILE C 1 58 ? -5.669 26.106 54.895 1.00 51.47 ? 80 ILE C CD1 1 ATOM 13043 N N . SER C 1 59 ? -8.673 30.856 56.484 1.00 49.64 ? 81 SER C N 1 ATOM 13044 C CA . SER C 1 59 ? -8.959 31.877 57.480 1.00 52.13 ? 81 SER C CA 1 ATOM 13045 C C . SER C 1 59 ? -9.829 31.283 58.596 1.00 52.18 ? 81 SER C C 1 ATOM 13046 O O . SER C 1 59 ? -10.205 30.114 58.553 1.00 54.69 ? 81 SER C O 1 ATOM 13047 C CB . SER C 1 59 ? -9.651 33.059 56.796 1.00 53.10 ? 81 SER C CB 1 ATOM 13048 O OG . SER C 1 59 ? -10.981 32.708 56.507 1.00 54.90 ? 81 SER C OG 1 ATOM 13049 N N . PRO C 1 60 ? -10.140 32.079 59.621 1.00 56.92 ? 82 PRO C N 1 ATOM 13050 C CA . PRO C 1 60 ? -11.099 31.559 60.597 1.00 57.33 ? 82 PRO C CA 1 ATOM 13051 C C . PRO C 1 60 ? -12.500 31.270 60.004 1.00 54.29 ? 82 PRO C C 1 ATOM 13052 O O . PRO C 1 60 ? -13.245 30.455 60.554 1.00 63.31 ? 82 PRO C O 1 ATOM 13053 C CB . PRO C 1 60 ? -11.144 32.664 61.656 1.00 59.88 ? 82 PRO C CB 1 ATOM 13054 C CG . PRO C 1 60 ? -9.853 33.420 61.483 1.00 60.93 ? 82 PRO C CG 1 ATOM 13055 C CD . PRO C 1 60 ? -9.609 33.400 60.019 1.00 60.97 ? 82 PRO C CD 1 ATOM 13056 N N . ALA C 1 61 ? -12.841 31.913 58.893 1.00 50.23 ? 83 ALA C N 1 ATOM 13057 C CA . ALA C 1 61 ? -14.100 31.626 58.205 1.00 54.39 ? 83 ALA C CA 1 ATOM 13058 C C . ALA C 1 61 ? -14.111 30.240 57.555 1.00 60.03 ? 83 ALA C C 1 ATOM 13059 O O . ALA C 1 61 ? -15.173 29.640 57.399 1.00 59.03 ? 83 ALA C O 1 ATOM 13060 C CB . ALA C 1 61 ? -14.399 32.701 57.152 1.00 50.95 ? 83 ALA C CB 1 ATOM 13061 N N . SER C 1 62 ? -12.937 29.749 57.149 1.00 60.42 ? 84 SER C N 1 ATOM 13062 C CA . SER C 1 62 ? -12.844 28.486 56.443 1.00 55.09 ? 84 SER C CA 1 ATOM 13063 C C . SER C 1 62 ? -13.574 27.389 57.205 1.00 58.55 ? 84 SER C C 1 ATOM 13064 O O . SER C 1 62 ? -14.382 26.688 56.611 1.00 60.98 ? 84 SER C O 1 ATOM 13065 C CB . SER C 1 62 ? -11.390 28.095 56.234 1.00 52.53 ? 84 SER C CB 1 ATOM 13066 O OG . SER C 1 62 ? -10.747 29.043 55.430 1.00 51.12 ? 84 SER C OG 1 ATOM 13067 N N . PHE C 1 63 ? -13.326 27.268 58.513 1.00 54.98 ? 85 PHE C N 1 ATOM 13068 C CA . PHE C 1 63 ? -13.893 26.168 59.303 1.00 55.26 ? 85 PHE C CA 1 ATOM 13069 C C . PHE C 1 63 ? -14.789 26.605 60.499 1.00 61.29 ? 85 PHE C C 1 ATOM 13070 O O . PHE C 1 63 ? -15.014 25.800 61.421 1.00 57.48 ? 85 PHE C O 1 ATOM 13071 C CB . PHE C 1 63 ? -12.750 25.246 59.820 1.00 55.75 ? 85 PHE C CB 1 ATOM 13072 C CG . PHE C 1 63 ? -11.694 24.909 58.792 1.00 50.97 ? 85 PHE C CG 1 ATOM 13073 C CD1 . PHE C 1 63 ? -12.002 24.091 57.710 1.00 53.53 ? 85 PHE C CD1 1 ATOM 13074 C CD2 . PHE C 1 63 ? -10.393 25.405 58.913 1.00 46.14 ? 85 PHE C CD2 1 ATOM 13075 C CE1 . PHE C 1 63 ? -11.043 23.794 56.745 1.00 54.24 ? 85 PHE C CE1 1 ATOM 13076 C CE2 . PHE C 1 63 ? -9.434 25.122 57.965 1.00 49.99 ? 85 PHE C CE2 1 ATOM 13077 C CZ . PHE C 1 63 ? -9.752 24.305 56.877 1.00 56.27 ? 85 PHE C CZ 1 ATOM 13078 N N . HIS C 1 64 ? -15.318 27.834 60.486 1.00 71.32 ? 86 HIS C N 1 ATOM 13079 C CA . HIS C 1 64 ? -16.082 28.368 61.642 1.00 80.29 ? 86 HIS C CA 1 ATOM 13080 C C . HIS C 1 64 ? -17.251 27.451 62.065 1.00 74.33 ? 86 HIS C C 1 ATOM 13081 O O . HIS C 1 64 ? -17.313 27.036 63.228 1.00 73.94 ? 86 HIS C O 1 ATOM 13082 C CB . HIS C 1 64 ? -16.586 29.810 61.378 1.00 90.66 ? 86 HIS C CB 1 ATOM 13083 C CG . HIS C 1 64 ? -17.288 30.434 62.549 1.00 97.89 ? 86 HIS C CG 1 ATOM 13084 N ND1 . HIS C 1 64 ? -16.614 30.921 63.655 1.00 100.08 ? 86 HIS C ND1 1 ATOM 13085 C CD2 . HIS C 1 64 ? -18.605 30.636 62.791 1.00 98.86 ? 86 HIS C CD2 1 ATOM 13086 C CE1 . HIS C 1 64 ? -17.488 31.392 64.528 1.00 102.11 ? 86 HIS C CE1 1 ATOM 13087 N NE2 . HIS C 1 64 ? -18.702 31.231 64.028 1.00 107.89 ? 86 HIS C NE2 1 ATOM 13088 N N . ARG C 1 65 ? -18.130 27.091 61.123 1.00 62.43 ? 87 ARG C N 1 ATOM 13089 C CA . ARG C 1 65 ? -19.268 26.205 61.437 1.00 60.64 ? 87 ARG C CA 1 ATOM 13090 C C . ARG C 1 65 ? -18.860 24.800 61.839 1.00 58.98 ? 87 ARG C C 1 ATOM 13091 O O . ARG C 1 65 ? -19.593 24.140 62.588 1.00 57.06 ? 87 ARG C O 1 ATOM 13092 C CB . ARG C 1 65 ? -20.223 26.049 60.242 1.00 64.01 ? 87 ARG C CB 1 ATOM 13093 C CG . ARG C 1 65 ? -21.179 27.190 60.020 1.00 68.89 ? 87 ARG C CG 1 ATOM 13094 C CD . ARG C 1 65 ? -22.267 26.836 59.016 1.00 73.55 ? 87 ARG C CD 1 ATOM 13095 N NE . ARG C 1 65 ? -21.725 26.336 57.751 1.00 66.05 ? 87 ARG C NE 1 ATOM 13096 C CZ . ARG C 1 65 ? -21.669 25.057 57.379 1.00 58.53 ? 87 ARG C CZ 1 ATOM 13097 N NH1 . ARG C 1 65 ? -22.122 24.061 58.153 1.00 60.67 ? 87 ARG C NH1 1 ATOM 13098 N NH2 . ARG C 1 65 ? -21.139 24.764 56.208 1.00 58.82 ? 87 ARG C NH2 1 ATOM 13099 N N . LEU C 1 66 ? -17.712 24.344 61.317 1.00 56.57 ? 88 LEU C N 1 ATOM 13100 C CA . LEU C 1 66 ? -17.341 22.924 61.300 1.00 54.48 ? 88 LEU C CA 1 ATOM 13101 C C . LEU C 1 66 ? -16.589 22.548 62.578 1.00 54.35 ? 88 LEU C C 1 ATOM 13102 O O . LEU C 1 66 ? -15.381 22.326 62.604 1.00 47.73 ? 88 LEU C O 1 ATOM 13103 C CB . LEU C 1 66 ? -16.519 22.625 60.045 1.00 55.58 ? 88 LEU C CB 1 ATOM 13104 C CG . LEU C 1 66 ? -17.026 23.185 58.704 1.00 51.52 ? 88 LEU C CG 1 ATOM 13105 C CD1 . LEU C 1 66 ? -16.056 22.815 57.606 1.00 48.72 ? 88 LEU C CD1 1 ATOM 13106 C CD2 . LEU C 1 66 ? -18.414 22.678 58.362 1.00 54.01 ? 88 LEU C CD2 1 ATOM 13107 N N . VAL C 1 67 ? -17.349 22.474 63.660 1.00 55.73 ? 89 VAL C N 1 ATOM 13108 C CA . VAL C 1 67 ? -16.767 22.396 65.002 1.00 55.02 ? 89 VAL C CA 1 ATOM 13109 C C . VAL C 1 67 ? -16.401 20.968 65.365 1.00 51.60 ? 89 VAL C C 1 ATOM 13110 O O . VAL C 1 67 ? -15.651 20.741 66.305 1.00 48.66 ? 89 VAL C O 1 ATOM 13111 C CB . VAL C 1 67 ? -17.679 23.069 66.103 1.00 53.23 ? 89 VAL C CB 1 ATOM 13112 C CG1 . VAL C 1 67 ? -17.887 24.546 65.780 1.00 47.69 ? 89 VAL C CG1 1 ATOM 13113 C CG2 . VAL C 1 67 ? -19.013 22.343 66.299 1.00 52.52 ? 89 VAL C CG2 1 ATOM 13114 N N . HIS C 1 68 ? -16.933 20.010 64.616 1.00 55.37 ? 90 HIS C N 1 ATOM 13115 C CA . HIS C 1 68 ? -16.698 18.609 64.911 1.00 53.06 ? 90 HIS C CA 1 ATOM 13116 C C . HIS C 1 68 ? -15.521 18.015 64.163 1.00 51.78 ? 90 HIS C C 1 ATOM 13117 O O . HIS C 1 68 ? -15.312 16.810 64.264 1.00 52.73 ? 90 HIS C O 1 ATOM 13118 C CB . HIS C 1 68 ? -17.953 17.822 64.602 1.00 57.76 ? 90 HIS C CB 1 ATOM 13119 C CG . HIS C 1 68 ? -19.141 18.292 65.367 1.00 64.50 ? 90 HIS C CG 1 ATOM 13120 N ND1 . HIS C 1 68 ? -19.427 17.843 66.639 1.00 64.54 ? 90 HIS C ND1 1 ATOM 13121 C CD2 . HIS C 1 68 ? -20.103 19.193 65.054 1.00 65.29 ? 90 HIS C CD2 1 ATOM 13122 C CE1 . HIS C 1 68 ? -20.526 18.434 67.071 1.00 68.49 ? 90 HIS C CE1 1 ATOM 13123 N NE2 . HIS C 1 68 ? -20.952 19.261 66.131 1.00 70.47 ? 90 HIS C NE2 1 ATOM 13124 N N . LEU C 1 69 ? -14.740 18.835 63.436 1.00 50.14 ? 91 LEU C N 1 ATOM 13125 C CA . LEU C 1 69 ? -13.643 18.304 62.603 1.00 49.79 ? 91 LEU C CA 1 ATOM 13126 C C . LEU C 1 69 ? -12.595 17.582 63.443 1.00 53.20 ? 91 LEU C C 1 ATOM 13127 O O . LEU C 1 69 ? -12.023 18.184 64.366 1.00 53.44 ? 91 LEU C O 1 ATOM 13128 C CB . LEU C 1 69 ? -12.978 19.400 61.749 1.00 49.66 ? 91 LEU C CB 1 ATOM 13129 C CG . LEU C 1 69 ? -13.772 19.929 60.536 1.00 49.32 ? 91 LEU C CG 1 ATOM 13130 C CD1 . LEU C 1 69 ? -13.081 21.113 59.881 1.00 49.53 ? 91 LEU C CD1 1 ATOM 13131 C CD2 . LEU C 1 69 ? -14.028 18.857 59.492 1.00 51.81 ? 91 LEU C CD2 1 ATOM 13132 N N . VAL C 1 70 ? -12.400 16.292 63.141 1.00 50.53 ? 92 VAL C N 1 ATOM 13133 C CA . VAL C 1 70 ? -11.255 15.501 63.636 1.00 50.12 ? 92 VAL C CA 1 ATOM 13134 C C . VAL C 1 70 ? -10.077 15.467 62.643 1.00 46.99 ? 92 VAL C C 1 ATOM 13135 O O . VAL C 1 70 ? -8.920 15.423 63.088 1.00 51.15 ? 92 VAL C O 1 ATOM 13136 C CB . VAL C 1 70 ? -11.620 14.049 64.004 1.00 51.05 ? 92 VAL C CB 1 ATOM 13137 C CG1 . VAL C 1 70 ? -12.752 14.022 65.007 1.00 52.85 ? 92 VAL C CG1 1 ATOM 13138 C CG2 . VAL C 1 70 ? -11.993 13.222 62.781 1.00 57.94 ? 92 VAL C CG2 1 ATOM 13139 N N . GLU C 1 71 ? -10.354 15.562 61.336 1.00 43.82 ? 93 GLU C N 1 ATOM 13140 C CA . GLU C 1 71 ? -9.308 15.513 60.300 1.00 43.70 ? 93 GLU C CA 1 ATOM 13141 C C . GLU C 1 71 ? -9.509 16.532 59.179 1.00 44.67 ? 93 GLU C C 1 ATOM 13142 O O . GLU C 1 71 ? -10.587 16.603 58.569 1.00 44.16 ? 93 GLU C O 1 ATOM 13143 C CB . GLU C 1 71 ? -9.279 14.123 59.720 1.00 53.30 ? 93 GLU C CB 1 ATOM 13144 C CG . GLU C 1 71 ? -8.305 13.900 58.563 1.00 60.95 ? 93 GLU C CG 1 ATOM 13145 C CD . GLU C 1 71 ? -8.119 12.426 58.240 1.00 61.54 ? 93 GLU C CD 1 ATOM 13146 O OE1 . GLU C 1 71 ? -8.797 11.920 57.314 1.00 56.01 ? 93 GLU C OE1 1 ATOM 13147 O OE2 . GLU C 1 71 ? -7.302 11.788 58.935 1.00 66.18 ? 93 GLU C OE2 1 ATOM 13148 N N . ILE C 1 72 ? -8.480 17.333 58.895 1.00 43.67 ? 94 ILE C N 1 ATOM 13149 C CA . ILE C 1 72 ? -8.494 18.186 57.715 1.00 43.31 ? 94 ILE C CA 1 ATOM 13150 C C . ILE C 1 72 ? -7.352 17.752 56.803 1.00 46.06 ? 94 ILE C C 1 ATOM 13151 O O . ILE C 1 72 ? -6.185 17.876 57.166 1.00 47.00 ? 94 ILE C O 1 ATOM 13152 C CB . ILE C 1 72 ? -8.352 19.663 58.058 1.00 43.37 ? 94 ILE C CB 1 ATOM 13153 C CG1 . ILE C 1 72 ? -9.553 20.131 58.884 1.00 49.67 ? 94 ILE C CG1 1 ATOM 13154 C CG2 . ILE C 1 72 ? -8.292 20.494 56.794 1.00 44.04 ? 94 ILE C CG2 1 ATOM 13155 C CD1 . ILE C 1 72 ? -9.315 21.454 59.585 1.00 49.84 ? 94 ILE C CD1 1 ATOM 13156 N N . ASP C 1 73 ? -7.715 17.319 55.591 1.00 44.69 ? 95 ASP C N 1 ATOM 13157 C CA . ASP C 1 73 ? -6.777 17.040 54.527 1.00 44.36 ? 95 ASP C CA 1 ATOM 13158 C C . ASP C 1 73 ? -6.840 18.191 53.516 1.00 45.78 ? 95 ASP C C 1 ATOM 13159 O O . ASP C 1 73 ? -7.637 18.194 52.589 1.00 45.19 ? 95 ASP C O 1 ATOM 13160 C CB . ASP C 1 73 ? -7.110 15.686 53.903 1.00 50.54 ? 95 ASP C CB 1 ATOM 13161 C CG . ASP C 1 73 ? -6.151 15.268 52.768 1.00 54.47 ? 95 ASP C CG 1 ATOM 13162 O OD1 . ASP C 1 73 ? -5.351 16.089 52.265 1.00 45.09 ? 95 ASP C OD1 1 ATOM 13163 O OD2 . ASP C 1 73 ? -6.233 14.080 52.368 1.00 55.57 ? 95 ASP C OD2 1 ATOM 13164 N N . PHE C 1 74 ? -5.924 19.136 53.689 1.00 46.46 ? 96 PHE C N 1 ATOM 13165 C CA . PHE C 1 74 ? -5.796 20.299 52.843 1.00 46.48 ? 96 PHE C CA 1 ATOM 13166 C C . PHE C 1 74 ? -4.463 20.248 52.037 1.00 45.99 ? 96 PHE C C 1 ATOM 13167 O O . PHE C 1 74 ? -3.737 21.232 51.931 1.00 49.83 ? 96 PHE C O 1 ATOM 13168 C CB . PHE C 1 74 ? -5.906 21.545 53.738 1.00 45.20 ? 96 PHE C CB 1 ATOM 13169 C CG . PHE C 1 74 ? -6.552 22.711 53.072 1.00 48.75 ? 96 PHE C CG 1 ATOM 13170 C CD1 . PHE C 1 74 ? -5.881 23.433 52.076 1.00 52.66 ? 96 PHE C CD1 1 ATOM 13171 C CD2 . PHE C 1 74 ? -7.832 23.094 53.419 1.00 49.70 ? 96 PHE C CD2 1 ATOM 13172 C CE1 . PHE C 1 74 ? -6.467 24.512 51.456 1.00 49.71 ? 96 PHE C CE1 1 ATOM 13173 C CE2 . PHE C 1 74 ? -8.431 24.166 52.785 1.00 50.29 ? 96 PHE C CE2 1 ATOM 13174 C CZ . PHE C 1 74 ? -7.745 24.872 51.807 1.00 49.83 ? 96 PHE C CZ 1 ATOM 13175 N N . ARG C 1 75 ? -4.158 19.095 51.437 1.00 48.92 ? 97 ARG C N 1 ATOM 13176 C CA . ARG C 1 75 ? -2.897 18.905 50.662 1.00 45.45 ? 97 ARG C CA 1 ATOM 13177 C C . ARG C 1 75 ? -2.981 19.486 49.286 1.00 41.86 ? 97 ARG C C 1 ATOM 13178 O O . ARG C 1 75 ? -4.044 19.578 48.731 1.00 45.53 ? 97 ARG C O 1 ATOM 13179 C CB . ARG C 1 75 ? -2.578 17.416 50.516 1.00 45.70 ? 97 ARG C CB 1 ATOM 13180 C CG . ARG C 1 75 ? -1.992 16.810 51.766 1.00 47.30 ? 97 ARG C CG 1 ATOM 13181 C CD . ARG C 1 75 ? -2.518 15.428 52.084 1.00 49.38 ? 97 ARG C CD 1 ATOM 13182 N NE . ARG C 1 75 ? -2.005 14.436 51.181 1.00 54.42 ? 97 ARG C NE 1 ATOM 13183 C CZ . ARG C 1 75 ? -2.713 13.617 50.418 1.00 53.68 ? 97 ARG C CZ 1 ATOM 13184 N NH1 . ARG C 1 75 ? -4.035 13.614 50.387 1.00 51.07 ? 97 ARG C NH1 1 ATOM 13185 N NH2 . ARG C 1 75 ? -2.051 12.771 49.655 1.00 63.45 ? 97 ARG C NH2 1 ATOM 13186 N N . CYS C 1 76 ? -1.855 19.865 48.723 1.00 42.55 ? 98 CYS C N 1 ATOM 13187 C CA . CYS C 1 76 ? -1.747 20.074 47.276 1.00 44.70 ? 98 CYS C CA 1 ATOM 13188 C C . CYS C 1 76 ? -2.684 21.121 46.656 1.00 44.11 ? 98 CYS C C 1 ATOM 13189 O O . CYS C 1 76 ? -3.223 20.947 45.567 1.00 47.21 ? 98 CYS C O 1 ATOM 13190 C CB . CYS C 1 76 ? -1.885 18.724 46.552 1.00 47.45 ? 98 CYS C CB 1 ATOM 13191 S SG . CYS C 1 76 ? -0.619 17.551 47.061 1.00 51.25 ? 98 CYS C SG 1 ATOM 13192 N N . ASN C 1 77 ? -2.903 22.187 47.381 1.00 45.54 ? 99 ASN C N 1 ATOM 13193 C CA . ASN C 1 77 ? -3.567 23.344 46.824 1.00 44.15 ? 99 ASN C CA 1 ATOM 13194 C C . ASN C 1 77 ? -2.571 24.302 46.208 1.00 42.71 ? 99 ASN C C 1 ATOM 13195 O O . ASN C 1 77 ? -2.970 25.239 45.492 1.00 47.47 ? 99 ASN C O 1 ATOM 13196 C CB . ASN C 1 77 ? -4.466 24.036 47.868 1.00 44.53 ? 99 ASN C CB 1 ATOM 13197 C CG . ASN C 1 77 ? -5.845 23.416 47.933 1.00 47.94 ? 99 ASN C CG 1 ATOM 13198 O OD1 . ASN C 1 77 ? -6.849 24.025 47.500 1.00 46.75 ? 99 ASN C OD1 1 ATOM 13199 N ND2 . ASN C 1 77 ? -5.909 22.166 48.402 1.00 48.44 ? 99 ASN C ND2 1 ATOM 13200 N N . CYS C 1 78 ? -1.291 24.107 46.499 1.00 41.69 ? 100 CYS C N 1 ATOM 13201 C CA . CYS C 1 78 ? -0.259 24.921 45.886 1.00 46.90 ? 100 CYS C CA 1 ATOM 13202 C C . CYS C 1 78 ? 1.039 24.175 45.805 1.00 45.47 ? 100 CYS C C 1 ATOM 13203 O O . CYS C 1 78 ? 1.976 24.453 46.569 1.00 43.84 ? 100 CYS C O 1 ATOM 13204 C CB . CYS C 1 78 ? -0.067 26.245 46.645 1.00 50.96 ? 100 CYS C CB 1 ATOM 13205 S SG . CYS C 1 78 ? 1.086 27.332 45.769 1.00 60.16 ? 100 CYS C SG 1 ATOM 13206 N N . VAL C 1 79 ? 1.126 23.215 44.888 1.00 49.85 ? 101 VAL C N 1 ATOM 13207 C CA . VAL C 1 79 ? 2.292 22.320 44.940 1.00 53.55 ? 101 VAL C CA 1 ATOM 13208 C C . VAL C 1 79 ? 3.521 23.057 44.369 1.00 48.06 ? 101 VAL C C 1 ATOM 13209 O O . VAL C 1 79 ? 3.375 23.895 43.492 1.00 41.75 ? 101 VAL C O 1 ATOM 13210 C CB . VAL C 1 79 ? 2.078 20.915 44.310 1.00 56.17 ? 101 VAL C CB 1 ATOM 13211 C CG1 . VAL C 1 79 ? 0.774 20.273 44.762 1.00 59.37 ? 101 VAL C CG1 1 ATOM 13212 C CG2 . VAL C 1 79 ? 2.084 20.978 42.827 1.00 61.90 ? 101 VAL C CG2 1 ATOM 13213 N N . PRO C 1 80 ? 4.715 22.799 44.934 1.00 49.81 ? 102 PRO C N 1 ATOM 13214 C CA . PRO C 1 80 ? 5.961 23.328 44.366 1.00 54.83 ? 102 PRO C CA 1 ATOM 13215 C C . PRO C 1 80 ? 6.049 23.158 42.848 1.00 51.21 ? 102 PRO C C 1 ATOM 13216 O O . PRO C 1 80 ? 5.553 22.167 42.308 1.00 53.53 ? 102 PRO C O 1 ATOM 13217 C CB . PRO C 1 80 ? 7.047 22.502 45.088 1.00 55.14 ? 102 PRO C CB 1 ATOM 13218 C CG . PRO C 1 80 ? 6.456 22.233 46.439 1.00 52.47 ? 102 PRO C CG 1 ATOM 13219 C CD . PRO C 1 80 ? 4.976 22.050 46.189 1.00 50.96 ? 102 PRO C CD 1 ATOM 13220 N N . ILE C 1 81 ? 6.674 24.124 42.192 1.00 51.49 ? 103 ILE C N 1 ATOM 13221 C CA . ILE C 1 81 ? 6.640 24.236 40.740 1.00 56.95 ? 103 ILE C CA 1 ATOM 13222 C C . ILE C 1 81 ? 6.914 22.891 40.018 1.00 54.97 ? 103 ILE C C 1 ATOM 13223 O O . ILE C 1 81 ? 6.129 22.478 39.155 1.00 53.92 ? 103 ILE C O 1 ATOM 13224 C CB . ILE C 1 81 ? 7.576 25.401 40.269 1.00 68.96 ? 103 ILE C CB 1 ATOM 13225 C CG1 . ILE C 1 81 ? 7.275 25.800 38.816 1.00 75.67 ? 103 ILE C CG1 1 ATOM 13226 C CG2 . ILE C 1 81 ? 9.071 25.112 40.513 1.00 68.87 ? 103 ILE C CG2 1 ATOM 13227 C CD1 . ILE C 1 81 ? 6.109 26.760 38.724 1.00 83.29 ? 103 ILE C CD1 1 ATOM 13228 N N . ARG C 1 82 ? 7.991 22.207 40.417 1.00 54.25 ? 104 ARG C N 1 ATOM 13229 C CA . ARG C 1 82 ? 8.503 21.022 39.716 1.00 52.38 ? 104 ARG C CA 1 ATOM 13230 C C . ARG C 1 82 ? 7.700 19.767 40.017 1.00 53.63 ? 104 ARG C C 1 ATOM 13231 O O . ARG C 1 82 ? 7.651 18.828 39.200 1.00 46.58 ? 104 ARG C O 1 ATOM 13232 C CB . ARG C 1 82 ? 9.972 20.767 40.059 1.00 52.28 ? 104 ARG C CB 1 ATOM 13233 C CG . ARG C 1 82 ? 10.941 21.678 39.360 1.00 53.01 ? 104 ARG C CG 1 ATOM 13234 C CD . ARG C 1 82 ? 12.358 21.485 39.861 1.00 58.22 ? 104 ARG C CD 1 ATOM 13235 N NE . ARG C 1 82 ? 12.915 22.782 40.246 1.00 69.05 ? 104 ARG C NE 1 ATOM 13236 C CZ . ARG C 1 82 ? 14.095 23.284 39.879 1.00 76.74 ? 104 ARG C CZ 1 ATOM 13237 N NH1 . ARG C 1 82 ? 14.953 22.602 39.109 1.00 79.24 ? 104 ARG C NH1 1 ATOM 13238 N NH2 . ARG C 1 82 ? 14.428 24.497 40.319 1.00 76.80 ? 104 ARG C NH2 1 ATOM 13239 N N . LEU C 1 83 ? 7.103 19.746 41.204 1.00 50.32 ? 105 LEU C N 1 ATOM 13240 C CA . LEU C 1 83 ? 6.208 18.671 41.603 1.00 51.31 ? 105 LEU C CA 1 ATOM 13241 C C . LEU C 1 83 ? 4.846 18.783 40.921 1.00 53.46 ? 105 LEU C C 1 ATOM 13242 O O . LEU C 1 83 ? 4.184 17.770 40.680 1.00 50.32 ? 105 LEU C O 1 ATOM 13243 C CB . LEU C 1 83 ? 6.045 18.669 43.128 1.00 53.81 ? 105 LEU C CB 1 ATOM 13244 C CG . LEU C 1 83 ? 7.342 18.509 43.962 1.00 54.80 ? 105 LEU C CG 1 ATOM 13245 C CD1 . LEU C 1 83 ? 7.048 18.385 45.433 1.00 52.36 ? 105 LEU C CD1 1 ATOM 13246 C CD2 . LEU C 1 83 ? 8.179 17.325 43.519 1.00 55.30 ? 105 LEU C CD2 1 ATOM 13247 N N . GLY C 1 84 ? 4.440 20.003 40.584 1.00 55.17 ? 106 GLY C N 1 ATOM 13248 C CA . GLY C 1 84 ? 3.095 20.244 40.052 1.00 55.86 ? 106 GLY C CA 1 ATOM 13249 C C . GLY C 1 84 ? 2.900 20.234 38.562 1.00 57.16 ? 106 GLY C C 1 ATOM 13250 O O . GLY C 1 84 ? 3.842 20.010 37.806 1.00 50.08 ? 106 GLY C O 1 ATOM 13251 N N . SER C 1 85 ? 1.653 20.513 38.172 1.00 60.21 ? 107 SER C N 1 ATOM 13252 C CA . SER C 1 85 ? 1.265 20.706 36.785 1.00 58.75 ? 107 SER C CA 1 ATOM 13253 C C . SER C 1 85 ? 1.939 21.959 36.229 1.00 57.86 ? 107 SER C C 1 ATOM 13254 O O . SER C 1 85 ? 1.934 23.014 36.873 1.00 51.72 ? 107 SER C O 1 ATOM 13255 C CB . SER C 1 85 ? -0.254 20.844 36.671 1.00 62.66 ? 107 SER C CB 1 ATOM 13256 O OG . SER C 1 85 ? -0.670 20.917 35.315 1.00 64.54 ? 107 SER C OG 1 ATOM 13257 N N . LYS C 1 86 ? 2.549 21.818 35.049 1.00 56.41 ? 108 LYS C N 1 ATOM 13258 C CA . LYS C 1 86 ? 3.118 22.951 34.326 1.00 56.56 ? 108 LYS C CA 1 ATOM 13259 C C . LYS C 1 86 ? 2.052 23.773 33.528 1.00 58.69 ? 108 LYS C C 1 ATOM 13260 O O . LYS C 1 86 ? 2.362 24.852 33.001 1.00 55.76 ? 108 LYS C O 1 ATOM 13261 C CB . LYS C 1 86 ? 4.270 22.488 33.420 1.00 59.01 ? 108 LYS C CB 1 ATOM 13262 C CG . LYS C 1 86 ? 5.679 22.799 33.941 1.00 64.75 ? 108 LYS C CG 1 ATOM 13263 C CD . LYS C 1 86 ? 5.974 22.244 35.325 1.00 64.42 ? 108 LYS C CD 1 ATOM 13264 C CE . LYS C 1 86 ? 5.821 20.729 35.392 1.00 64.56 ? 108 LYS C CE 1 ATOM 13265 N NZ . LYS C 1 86 ? 6.251 20.181 36.706 1.00 61.90 ? 108 LYS C NZ 1 ATOM 13266 N N . SER C 1 87 ? 0.825 23.250 33.433 1.00 62.40 ? 109 SER C N 1 ATOM 13267 C CA . SER C 1 87 ? -0.320 23.976 32.852 1.00 66.71 ? 109 SER C CA 1 ATOM 13268 C C . SER C 1 87 ? -1.014 24.783 33.942 1.00 74.43 ? 109 SER C C 1 ATOM 13269 O O . SER C 1 87 ? -1.331 25.958 33.748 1.00 83.25 ? 109 SER C O 1 ATOM 13270 C CB . SER C 1 87 ? -1.321 23.022 32.122 1.00 64.02 ? 109 SER C CB 1 ATOM 13271 O OG . SER C 1 87 ? -1.739 21.896 32.901 1.00 63.37 ? 109 SER C OG 1 ATOM 13272 N N . ASN C 1 88 ? -1.246 24.142 35.090 1.00 80.78 ? 110 ASN C N 1 ATOM 13273 C CA . ASN C 1 88 ? -1.867 24.793 36.242 1.00 82.92 ? 110 ASN C CA 1 ATOM 13274 C C . ASN C 1 88 ? -0.829 25.149 37.332 1.00 69.92 ? 110 ASN C C 1 ATOM 13275 O O . ASN C 1 88 ? -0.895 24.657 38.439 1.00 61.40 ? 110 ASN C O 1 ATOM 13276 C CB . ASN C 1 88 ? -2.996 23.884 36.780 1.00 92.44 ? 110 ASN C CB 1 ATOM 13277 C CG . ASN C 1 88 ? -4.164 24.667 37.378 1.00 99.97 ? 110 ASN C CG 1 ATOM 13278 O OD1 . ASN C 1 88 ? -4.051 25.855 37.720 1.00 101.72 ? 110 ASN C OD1 1 ATOM 13279 N ND2 . ASN C 1 88 ? -5.293 23.989 37.528 1.00 100.12 ? 110 ASN C ND2 1 ATOM 13280 N N . MET C 1 89 ? 0.123 26.025 37.013 1.00 72.58 ? 111 MET C N 1 ATOM 13281 C CA . MET C 1 89 ? 1.165 26.414 37.982 1.00 72.22 ? 111 MET C CA 1 ATOM 13282 C C . MET C 1 89 ? 0.605 27.347 39.055 1.00 77.06 ? 111 MET C C 1 ATOM 13283 O O . MET C 1 89 ? 0.020 28.396 38.742 1.00 67.32 ? 111 MET C O 1 ATOM 13284 C CB . MET C 1 89 ? 2.355 27.094 37.306 1.00 76.53 ? 111 MET C CB 1 ATOM 13285 C CG . MET C 1 89 ? 3.239 26.136 36.525 1.00 78.35 ? 111 MET C CG 1 ATOM 13286 S SD . MET C 1 89 ? 4.498 26.994 35.565 1.00 81.49 ? 111 MET C SD 1 ATOM 13287 C CE . MET C 1 89 ? 3.581 27.863 34.276 1.00 77.76 ? 111 MET C CE 1 ATOM 13288 N N . CYS C 1 90 ? 0.782 26.954 40.318 1.00 75.61 ? 112 CYS C N 1 ATOM 13289 C CA . CYS C 1 90 ? 0.325 27.750 41.446 1.00 69.93 ? 112 CYS C CA 1 ATOM 13290 C C . CYS C 1 90 ? 1.044 29.120 41.512 1.00 70.72 ? 112 CYS C C 1 ATOM 13291 O O . CYS C 1 90 ? 2.262 29.172 41.686 1.00 62.08 ? 112 CYS C O 1 ATOM 13292 C CB . CYS C 1 90 ? 0.539 26.998 42.742 1.00 66.78 ? 112 CYS C CB 1 ATOM 13293 S SG . CYS C 1 90 ? -0.060 27.960 44.147 1.00 67.22 ? 112 CYS C SG 1 ATOM 13294 N N . PRO C 1 91 ? 0.283 30.229 41.397 1.00 78.63 ? 113 PRO C N 1 ATOM 13295 C CA . PRO C 1 91 ? 0.911 31.578 41.351 1.00 81.57 ? 113 PRO C CA 1 ATOM 13296 C C . PRO C 1 91 ? 1.663 32.068 42.624 1.00 74.44 ? 113 PRO C C 1 ATOM 13297 O O . PRO C 1 91 ? 2.590 32.861 42.532 1.00 64.50 ? 113 PRO C O 1 ATOM 13298 C CB . PRO C 1 91 ? -0.291 32.511 41.053 1.00 81.60 ? 113 PRO C CB 1 ATOM 13299 C CG . PRO C 1 91 ? -1.499 31.775 41.559 1.00 76.31 ? 113 PRO C CG 1 ATOM 13300 C CD . PRO C 1 91 ? -1.202 30.300 41.437 1.00 75.64 ? 113 PRO C CD 1 ATOM 13301 N N . ARG C 1 92 ? 1.252 31.593 43.793 1.00 70.85 ? 114 ARG C N 1 ATOM 13302 C CA . ARG C 1 92 ? 1.539 32.272 45.048 1.00 71.73 ? 114 ARG C CA 1 ATOM 13303 C C . ARG C 1 92 ? 1.283 31.277 46.176 1.00 57.97 ? 114 ARG C C 1 ATOM 13304 O O . ARG C 1 92 ? 0.266 30.600 46.167 1.00 53.31 ? 114 ARG C O 1 ATOM 13305 C CB . ARG C 1 92 ? 0.583 33.481 45.157 1.00 85.05 ? 114 ARG C CB 1 ATOM 13306 C CG . ARG C 1 92 ? 0.661 34.293 46.437 1.00 97.36 ? 114 ARG C CG 1 ATOM 13307 C CD . ARG C 1 92 ? -0.489 35.287 46.519 1.00 112.13 ? 114 ARG C CD 1 ATOM 13308 N NE . ARG C 1 92 ? -0.680 35.785 47.886 1.00 117.20 ? 114 ARG C NE 1 ATOM 13309 C CZ . ARG C 1 92 ? -1.684 36.571 48.293 1.00 112.08 ? 114 ARG C CZ 1 ATOM 13310 N NH1 . ARG C 1 92 ? -2.635 36.988 47.451 1.00 96.96 ? 114 ARG C NH1 1 ATOM 13311 N NH2 . ARG C 1 92 ? -1.731 36.948 49.568 1.00 110.84 ? 114 ARG C NH2 1 ATOM 13312 N N . ARG C 1 93 ? 2.156 31.206 47.165 1.00 53.54 ? 115 ARG C N 1 ATOM 13313 C CA . ARG C 1 93 ? 1.960 30.224 48.230 1.00 55.78 ? 115 ARG C CA 1 ATOM 13314 C C . ARG C 1 93 ? 0.629 30.365 48.982 1.00 50.64 ? 115 ARG C C 1 ATOM 13315 O O . ARG C 1 93 ? 0.003 31.418 48.978 1.00 58.27 ? 115 ARG C O 1 ATOM 13316 C CB . ARG C 1 93 ? 3.159 30.197 49.183 1.00 64.47 ? 115 ARG C CB 1 ATOM 13317 C CG . ARG C 1 93 ? 3.354 31.425 50.054 1.00 72.78 ? 115 ARG C CG 1 ATOM 13318 C CD . ARG C 1 93 ? 4.735 31.427 50.726 1.00 75.66 ? 115 ARG C CD 1 ATOM 13319 N NE . ARG C 1 93 ? 5.810 31.862 49.815 1.00 76.86 ? 115 ARG C NE 1 ATOM 13320 C CZ . ARG C 1 93 ? 6.786 31.095 49.292 1.00 80.98 ? 115 ARG C CZ 1 ATOM 13321 N NH1 . ARG C 1 93 ? 7.673 31.662 48.484 1.00 82.86 ? 115 ARG C NH1 1 ATOM 13322 N NH2 . ARG C 1 93 ? 6.919 29.786 49.554 1.00 78.06 ? 115 ARG C NH2 1 ATOM 13323 N N . LEU C 1 94 ? 0.166 29.266 49.558 1.00 47.63 ? 116 LEU C N 1 ATOM 13324 C CA . LEU C 1 94 ? -1.038 29.253 50.364 1.00 45.98 ? 116 LEU C CA 1 ATOM 13325 C C . LEU C 1 94 ? -0.846 30.187 51.579 1.00 49.48 ? 116 LEU C C 1 ATOM 13326 O O . LEU C 1 94 ? 0.218 30.204 52.191 1.00 55.05 ? 116 LEU C O 1 ATOM 13327 C CB . LEU C 1 94 ? -1.338 27.827 50.814 1.00 44.94 ? 116 LEU C CB 1 ATOM 13328 C CG . LEU C 1 94 ? -2.553 27.561 51.719 1.00 44.76 ? 116 LEU C CG 1 ATOM 13329 C CD1 . LEU C 1 94 ? -3.829 27.803 50.938 1.00 42.05 ? 116 LEU C CD1 1 ATOM 13330 C CD2 . LEU C 1 94 ? -2.557 26.149 52.304 1.00 43.26 ? 116 LEU C CD2 1 ATOM 13331 N N . GLN C 1 95 ? -1.864 30.989 51.880 1.00 51.56 ? 117 GLN C N 1 ATOM 13332 C CA . GLN C 1 95 ? -1.836 31.974 52.964 1.00 54.30 ? 117 GLN C CA 1 ATOM 13333 C C . GLN C 1 95 ? -2.692 31.424 54.076 1.00 53.03 ? 117 GLN C C 1 ATOM 13334 O O . GLN C 1 95 ? -3.855 31.150 53.865 1.00 52.41 ? 117 GLN C O 1 ATOM 13335 C CB . GLN C 1 95 ? -2.439 33.325 52.523 1.00 61.21 ? 117 GLN C CB 1 ATOM 13336 C CG . GLN C 1 95 ? -1.676 34.074 51.441 1.00 65.02 ? 117 GLN C CG 1 ATOM 13337 C CD . GLN C 1 95 ? -0.212 34.363 51.812 1.00 70.97 ? 117 GLN C CD 1 ATOM 13338 O OE1 . GLN C 1 95 ? 0.061 35.088 52.773 1.00 68.25 ? 117 GLN C OE1 1 ATOM 13339 N NE2 . GLN C 1 95 ? 0.738 33.802 51.041 1.00 68.38 ? 117 GLN C NE2 1 ATOM 13340 N N . ILE C 1 96 ? -2.121 31.259 55.257 1.00 53.03 ? 118 ILE C N 1 ATOM 13341 C CA . ILE C 1 96 ? -2.882 30.811 56.401 1.00 55.42 ? 118 ILE C CA 1 ATOM 13342 C C . ILE C 1 96 ? -2.915 31.983 57.372 1.00 59.76 ? 118 ILE C C 1 ATOM 13343 O O . ILE C 1 96 ? -1.911 32.304 58.028 1.00 55.31 ? 118 ILE C O 1 ATOM 13344 C CB . ILE C 1 96 ? -2.277 29.557 57.071 1.00 55.46 ? 118 ILE C CB 1 ATOM 13345 C CG1 . ILE C 1 96 ? -2.104 28.430 56.050 1.00 53.84 ? 118 ILE C CG1 1 ATOM 13346 C CG2 . ILE C 1 96 ? -3.190 29.089 58.200 1.00 54.17 ? 118 ILE C CG2 1 ATOM 13347 C CD1 . ILE C 1 96 ? -1.382 27.206 56.582 1.00 60.33 ? 118 ILE C CD1 1 ATOM 13348 N N . LYS C 1 97 ? -4.072 32.631 57.441 1.00 60.31 ? 119 LYS C N 1 ATOM 13349 C CA . LYS C 1 97 ? -4.254 33.732 58.357 1.00 64.47 ? 119 LYS C CA 1 ATOM 13350 C C . LYS C 1 97 ? -4.340 33.143 59.752 1.00 68.15 ? 119 LYS C C 1 ATOM 13351 O O . LYS C 1 97 ? -4.636 31.945 59.897 1.00 70.76 ? 119 LYS C O 1 ATOM 13352 C CB . LYS C 1 97 ? -5.482 34.564 57.978 1.00 71.13 ? 119 LYS C CB 1 ATOM 13353 C CG . LYS C 1 97 ? -5.219 35.431 56.746 1.00 78.38 ? 119 LYS C CG 1 ATOM 13354 C CD . LYS C 1 97 ? -6.492 35.896 56.046 1.00 84.41 ? 119 LYS C CD 1 ATOM 13355 C CE . LYS C 1 97 ? -6.160 36.532 54.703 1.00 90.09 ? 119 LYS C CE 1 ATOM 13356 N NZ . LYS C 1 97 ? -7.375 36.816 53.895 1.00 87.01 ? 119 LYS C NZ 1 ATOM 13357 N N . PRO C 1 98 ? -4.054 33.958 60.793 1.00 68.19 ? 120 PRO C N 1 ATOM 13358 C CA . PRO C 1 98 ? -3.985 33.364 62.134 1.00 67.30 ? 120 PRO C CA 1 ATOM 13359 C C . PRO C 1 98 ? -5.364 32.978 62.665 1.00 60.88 ? 120 PRO C C 1 ATOM 13360 O O . PRO C 1 98 ? -6.380 33.452 62.136 1.00 52.76 ? 120 PRO C O 1 ATOM 13361 C CB . PRO C 1 98 ? -3.332 34.478 62.983 1.00 66.66 ? 120 PRO C CB 1 ATOM 13362 C CG . PRO C 1 98 ? -2.944 35.560 62.025 1.00 65.06 ? 120 PRO C CG 1 ATOM 13363 C CD . PRO C 1 98 ? -3.876 35.418 60.862 1.00 65.78 ? 120 PRO C CD 1 ATOM 13364 N N . ARG C 1 99 ? -5.372 32.133 63.696 1.00 64.44 ? 121 ARG C N 1 ATOM 13365 C CA . ARG C 1 99 ? -6.609 31.663 64.373 1.00 74.72 ? 121 ARG C CA 1 ATOM 13366 C C . ARG C 1 99 ? -7.482 30.779 63.450 1.00 67.16 ? 121 ARG C C 1 ATOM 13367 O O . ARG C 1 99 ? -8.691 30.615 63.685 1.00 64.14 ? 121 ARG C O 1 ATOM 13368 C CB . ARG C 1 99 ? -7.477 32.829 64.959 1.00 82.52 ? 121 ARG C CB 1 ATOM 13369 C CG . ARG C 1 99 ? -6.747 34.005 65.631 1.00 91.03 ? 121 ARG C CG 1 ATOM 13370 C CD . ARG C 1 99 ? -6.003 33.596 66.899 1.00 99.13 ? 121 ARG C CD 1 ATOM 13371 N NE . ARG C 1 99 ? -6.902 33.470 68.051 1.00 111.26 ? 121 ARG C NE 1 ATOM 13372 C CZ . ARG C 1 99 ? -6.705 32.685 69.120 1.00 112.89 ? 121 ARG C CZ 1 ATOM 13373 N NH1 . ARG C 1 99 ? -5.632 31.894 69.230 1.00 104.53 ? 121 ARG C NH1 1 ATOM 13374 N NH2 . ARG C 1 99 ? -7.617 32.678 70.097 1.00 112.74 ? 121 ARG C NH2 1 ATOM 13375 N N . SER C 1 100 ? -6.869 30.192 62.424 1.00 62.07 ? 122 SER C N 1 ATOM 13376 C CA . SER C 1 100 ? -7.609 29.409 61.439 1.00 57.27 ? 122 SER C CA 1 ATOM 13377 C C . SER C 1 100 ? -7.931 28.022 61.953 1.00 50.85 ? 122 SER C C 1 ATOM 13378 O O . SER C 1 100 ? -8.939 27.450 61.583 1.00 54.29 ? 122 SER C O 1 ATOM 13379 C CB . SER C 1 100 ? -6.826 29.282 60.137 1.00 61.94 ? 122 SER C CB 1 ATOM 13380 O OG . SER C 1 100 ? -6.889 30.466 59.352 1.00 63.46 ? 122 SER C OG 1 ATOM 13381 N N . PHE C 1 101 ? -7.080 27.476 62.796 1.00 47.02 ? 123 PHE C N 1 ATOM 13382 C CA . PHE C 1 101 ? -7.320 26.157 63.376 1.00 50.56 ? 123 PHE C CA 1 ATOM 13383 C C . PHE C 1 101 ? -7.584 26.133 64.882 1.00 52.25 ? 123 PHE C C 1 ATOM 13384 O O . PHE C 1 101 ? -8.167 25.148 65.374 1.00 58.97 ? 123 PHE C O 1 ATOM 13385 C CB . PHE C 1 101 ? -6.120 25.231 63.080 1.00 50.20 ? 123 PHE C CB 1 ATOM 13386 C CG . PHE C 1 101 ? -5.785 25.130 61.622 1.00 45.25 ? 123 PHE C CG 1 ATOM 13387 C CD1 . PHE C 1 101 ? -6.607 24.386 60.768 1.00 42.46 ? 123 PHE C CD1 1 ATOM 13388 C CD2 . PHE C 1 101 ? -4.675 25.773 61.107 1.00 41.66 ? 123 PHE C CD2 1 ATOM 13389 C CE1 . PHE C 1 101 ? -6.328 24.303 59.425 1.00 42.00 ? 123 PHE C CE1 1 ATOM 13390 C CE2 . PHE C 1 101 ? -4.379 25.684 59.760 1.00 46.42 ? 123 PHE C CE2 1 ATOM 13391 C CZ . PHE C 1 101 ? -5.208 24.942 58.915 1.00 45.75 ? 123 PHE C CZ 1 ATOM 13392 N N . SER C 1 102 ? -7.151 27.176 65.605 1.00 57.39 ? 124 SER C N 1 ATOM 13393 C CA . SER C 1 102 ? -7.123 27.180 67.087 1.00 57.86 ? 124 SER C CA 1 ATOM 13394 C C . SER C 1 102 ? -8.494 26.946 67.705 1.00 52.98 ? 124 SER C C 1 ATOM 13395 O O . SER C 1 102 ? -8.577 26.353 68.783 1.00 59.41 ? 124 SER C O 1 ATOM 13396 C CB . SER C 1 102 ? -6.485 28.459 67.662 1.00 59.97 ? 124 SER C CB 1 ATOM 13397 O OG . SER C 1 102 ? -6.907 29.624 66.971 1.00 61.85 ? 124 SER C OG 1 ATOM 13398 N N . GLY C 1 103 ? -9.550 27.363 67.009 1.00 51.63 ? 125 GLY C N 1 ATOM 13399 C CA . GLY C 1 103 ? -10.933 27.033 67.390 1.00 53.78 ? 125 GLY C CA 1 ATOM 13400 C C . GLY C 1 103 ? -11.427 25.591 67.281 1.00 56.73 ? 125 GLY C C 1 ATOM 13401 O O . GLY C 1 103 ? -12.522 25.313 67.725 1.00 64.63 ? 125 GLY C O 1 ATOM 13402 N N . LEU C 1 104 ? -10.664 24.673 66.681 1.00 61.71 ? 126 LEU C N 1 ATOM 13403 C CA . LEU C 1 104 ? -11.114 23.283 66.457 1.00 56.74 ? 126 LEU C CA 1 ATOM 13404 C C . LEU C 1 104 ? -10.665 22.330 67.560 1.00 55.66 ? 126 LEU C C 1 ATOM 13405 O O . LEU C 1 104 ? -9.620 21.697 67.467 1.00 61.20 ? 126 LEU C O 1 ATOM 13406 C CB . LEU C 1 104 ? -10.620 22.808 65.092 1.00 56.22 ? 126 LEU C CB 1 ATOM 13407 C CG . LEU C 1 104 ? -11.029 23.738 63.954 1.00 52.27 ? 126 LEU C CG 1 ATOM 13408 C CD1 . LEU C 1 104 ? -10.186 23.513 62.707 1.00 50.94 ? 126 LEU C CD1 1 ATOM 13409 C CD2 . LEU C 1 104 ? -12.510 23.544 63.666 1.00 51.16 ? 126 LEU C CD2 1 ATOM 13410 N N . THR C 1 105 ? -11.486 22.214 68.594 1.00 62.07 ? 127 THR C N 1 ATOM 13411 C CA . THR C 1 105 ? -11.132 21.504 69.834 1.00 64.24 ? 127 THR C CA 1 ATOM 13412 C C . THR C 1 105 ? -10.872 20.027 69.631 1.00 62.16 ? 127 THR C C 1 ATOM 13413 O O . THR C 1 105 ? -10.144 19.406 70.429 1.00 59.49 ? 127 THR C O 1 ATOM 13414 C CB . THR C 1 105 ? -12.288 21.567 70.871 1.00 74.17 ? 127 THR C CB 1 ATOM 13415 O OG1 . THR C 1 105 ? -12.872 22.859 70.852 1.00 69.72 ? 127 THR C OG1 1 ATOM 13416 C CG2 . THR C 1 105 ? -11.817 21.266 72.323 1.00 83.37 ? 127 THR C CG2 1 ATOM 13417 N N . TYR C 1 106 ? -11.509 19.468 68.599 1.00 59.63 ? 128 TYR C N 1 ATOM 13418 C CA . TYR C 1 106 ? -11.476 18.029 68.334 1.00 60.88 ? 128 TYR C CA 1 ATOM 13419 C C . TYR C 1 106 ? -10.485 17.569 67.222 1.00 56.38 ? 128 TYR C C 1 ATOM 13420 O O . TYR C 1 106 ? -10.378 16.358 66.965 1.00 54.81 ? 128 TYR C O 1 ATOM 13421 C CB . TYR C 1 106 ? -12.898 17.543 68.034 1.00 61.84 ? 128 TYR C CB 1 ATOM 13422 C CG . TYR C 1 106 ? -13.828 17.770 69.193 1.00 69.13 ? 128 TYR C CG 1 ATOM 13423 C CD1 . TYR C 1 106 ? -13.963 16.811 70.199 1.00 78.34 ? 128 TYR C CD1 1 ATOM 13424 C CD2 . TYR C 1 106 ? -14.553 18.957 69.308 1.00 74.65 ? 128 TYR C CD2 1 ATOM 13425 C CE1 . TYR C 1 106 ? -14.802 17.031 71.272 1.00 81.35 ? 128 TYR C CE1 1 ATOM 13426 C CE2 . TYR C 1 106 ? -15.383 19.193 70.384 1.00 74.34 ? 128 TYR C CE2 1 ATOM 13427 C CZ . TYR C 1 106 ? -15.506 18.226 71.349 1.00 78.03 ? 128 TYR C CZ 1 ATOM 13428 O OH . TYR C 1 106 ? -16.332 18.451 72.399 1.00 81.56 ? 128 TYR C OH 1 ATOM 13429 N N . LEU C 1 107 ? -9.745 18.508 66.623 1.00 50.25 ? 129 LEU C N 1 ATOM 13430 C CA . LEU C 1 107 ? -8.854 18.218 65.481 1.00 49.90 ? 129 LEU C CA 1 ATOM 13431 C C . LEU C 1 107 ? -7.678 17.316 65.833 1.00 47.15 ? 129 LEU C C 1 ATOM 13432 O O . LEU C 1 107 ? -6.766 17.714 66.552 1.00 46.00 ? 129 LEU C O 1 ATOM 13433 C CB . LEU C 1 107 ? -8.311 19.521 64.881 1.00 46.38 ? 129 LEU C CB 1 ATOM 13434 C CG . LEU C 1 107 ? -7.630 19.392 63.520 1.00 43.03 ? 129 LEU C CG 1 ATOM 13435 C CD1 . LEU C 1 107 ? -8.646 19.006 62.459 1.00 42.21 ? 129 LEU C CD1 1 ATOM 13436 C CD2 . LEU C 1 107 ? -6.966 20.710 63.135 1.00 42.85 ? 129 LEU C CD2 1 ATOM 13437 N N . LYS C 1 108 ? -7.730 16.081 65.353 1.00 52.29 ? 130 LYS C N 1 ATOM 13438 C CA . LYS C 1 108 ? -6.663 15.096 65.609 1.00 53.17 ? 130 LYS C CA 1 ATOM 13439 C C . LYS C 1 108 ? -5.628 14.982 64.457 1.00 47.52 ? 130 LYS C C 1 ATOM 13440 O O . LYS C 1 108 ? -4.454 14.794 64.731 1.00 46.58 ? 130 LYS C O 1 ATOM 13441 C CB . LYS C 1 108 ? -7.250 13.751 66.115 1.00 54.13 ? 130 LYS C CB 1 ATOM 13442 C CG . LYS C 1 108 ? -7.410 13.774 67.653 1.00 61.70 ? 130 LYS C CG 1 ATOM 13443 C CD . LYS C 1 108 ? -8.090 12.550 68.252 1.00 73.28 ? 130 LYS C CD 1 ATOM 13444 C CE . LYS C 1 108 ? -9.617 12.681 68.255 1.00 86.55 ? 130 LYS C CE 1 ATOM 13445 N NZ . LYS C 1 108 ? -10.358 11.393 68.467 1.00 82.04 ? 130 LYS C NZ 1 ATOM 13446 N N . SER C 1 109 ? -6.012 15.242 63.209 1.00 47.20 ? 131 SER C N 1 ATOM 13447 C CA . SER C 1 109 ? -5.078 15.109 62.076 1.00 46.43 ? 131 SER C CA 1 ATOM 13448 C C . SER C 1 109 ? -5.151 16.282 61.125 1.00 44.33 ? 131 SER C C 1 ATOM 13449 O O . SER C 1 109 ? -6.239 16.662 60.681 1.00 43.50 ? 131 SER C O 1 ATOM 13450 C CB . SER C 1 109 ? -5.389 13.834 61.310 1.00 50.75 ? 131 SER C CB 1 ATOM 13451 O OG . SER C 1 109 ? -5.171 12.705 62.121 1.00 56.25 ? 131 SER C OG 1 ATOM 13452 N N . LEU C 1 110 ? -4.002 16.843 60.774 1.00 40.42 ? 132 LEU C N 1 ATOM 13453 C CA . LEU C 1 110 ? -3.972 17.979 59.867 1.00 40.17 ? 132 LEU C CA 1 ATOM 13454 C C . LEU C 1 110 ? -2.921 17.770 58.780 1.00 41.50 ? 132 LEU C C 1 ATOM 13455 O O . LEU C 1 110 ? -1.738 17.619 59.092 1.00 39.44 ? 132 LEU C O 1 ATOM 13456 C CB . LEU C 1 110 ? -3.680 19.275 60.636 1.00 38.19 ? 132 LEU C CB 1 ATOM 13457 C CG . LEU C 1 110 ? -3.534 20.550 59.800 1.00 39.04 ? 132 LEU C CG 1 ATOM 13458 C CD1 . LEU C 1 110 ? -4.769 20.794 58.948 1.00 39.86 ? 132 LEU C CD1 1 ATOM 13459 C CD2 . LEU C 1 110 ? -3.272 21.762 60.672 1.00 39.50 ? 132 LEU C CD2 1 ATOM 13460 N N . TYR C 1 111 ? -3.354 17.784 57.511 1.00 41.35 ? 133 TYR C N 1 ATOM 13461 C CA . TYR C 1 111 ? -2.446 17.617 56.373 1.00 40.36 ? 133 TYR C CA 1 ATOM 13462 C C . TYR C 1 111 ? -2.356 18.900 55.556 1.00 46.56 ? 133 TYR C C 1 ATOM 13463 O O . TYR C 1 111 ? -3.347 19.342 54.952 1.00 46.81 ? 133 TYR C O 1 ATOM 13464 C CB . TYR C 1 111 ? -2.916 16.485 55.472 1.00 36.82 ? 133 TYR C CB 1 ATOM 13465 C CG . TYR C 1 111 ? -2.909 15.106 56.073 1.00 34.63 ? 133 TYR C CG 1 ATOM 13466 C CD1 . TYR C 1 111 ? -1.824 14.258 55.937 1.00 36.35 ? 133 TYR C CD1 1 ATOM 13467 C CD2 . TYR C 1 111 ? -4.004 14.644 56.757 1.00 37.93 ? 133 TYR C CD2 1 ATOM 13468 C CE1 . TYR C 1 111 ? -1.846 12.971 56.471 1.00 38.93 ? 133 TYR C CE1 1 ATOM 13469 C CE2 . TYR C 1 111 ? -4.037 13.370 57.320 1.00 40.92 ? 133 TYR C CE2 1 ATOM 13470 C CZ . TYR C 1 111 ? -2.966 12.531 57.168 1.00 38.83 ? 133 TYR C CZ 1 ATOM 13471 O OH . TYR C 1 111 ? -3.039 11.299 57.766 1.00 39.57 ? 133 TYR C OH 1 ATOM 13472 N N . LEU C 1 112 ? -1.156 19.480 55.511 1.00 45.91 ? 134 LEU C N 1 ATOM 13473 C CA . LEU C 1 112 ? -0.910 20.711 54.749 1.00 45.85 ? 134 LEU C CA 1 ATOM 13474 C C . LEU C 1 112 ? 0.227 20.536 53.747 1.00 46.53 ? 134 LEU C C 1 ATOM 13475 O O . LEU C 1 112 ? 0.881 21.509 53.373 1.00 43.50 ? 134 LEU C O 1 ATOM 13476 C CB . LEU C 1 112 ? -0.648 21.872 55.706 1.00 43.19 ? 134 LEU C CB 1 ATOM 13477 C CG . LEU C 1 112 ? -1.936 22.342 56.385 1.00 43.10 ? 134 LEU C CG 1 ATOM 13478 C CD1 . LEU C 1 112 ? -1.626 23.153 57.637 1.00 43.93 ? 134 LEU C CD1 1 ATOM 13479 C CD2 . LEU C 1 112 ? -2.757 23.165 55.415 1.00 41.95 ? 134 LEU C CD2 1 ATOM 13480 N N . ASP C 1 113 ? 0.379 19.308 53.233 1.00 47.35 ? 135 ASP C N 1 ATOM 13481 C CA . ASP C 1 113 ? 1.496 18.968 52.342 1.00 41.59 ? 135 ASP C CA 1 ATOM 13482 C C . ASP C 1 113 ? 1.265 19.662 51.004 1.00 39.66 ? 135 ASP C C 1 ATOM 13483 O O . ASP C 1 113 ? 0.139 19.866 50.611 1.00 37.69 ? 135 ASP C O 1 ATOM 13484 C CB . ASP C 1 113 ? 1.651 17.442 52.148 1.00 41.71 ? 135 ASP C CB 1 ATOM 13485 C CG . ASP C 1 113 ? 1.423 16.631 53.447 1.00 42.58 ? 135 ASP C CG 1 ATOM 13486 O OD1 . ASP C 1 113 ? 2.396 16.141 54.071 1.00 44.33 ? 135 ASP C OD1 1 ATOM 13487 O OD2 . ASP C 1 113 ? 0.266 16.495 53.873 1.00 40.39 ? 135 ASP C OD2 1 ATOM 13488 N N . GLY C 1 114 ? 2.332 20.033 50.322 1.00 40.56 ? 136 GLY C N 1 ATOM 13489 C CA . GLY C 1 114 ? 2.218 20.506 48.961 1.00 40.95 ? 136 GLY C CA 1 ATOM 13490 C C . GLY C 1 114 ? 1.478 21.813 48.847 1.00 42.30 ? 136 GLY C C 1 ATOM 13491 O O . GLY C 1 114 ? 0.639 21.974 47.963 1.00 40.33 ? 136 GLY C O 1 ATOM 13492 N N . ASN C 1 115 ? 1.846 22.769 49.702 1.00 44.86 ? 137 ASN C N 1 ATOM 13493 C CA . ASN C 1 115 ? 1.293 24.136 49.653 1.00 40.99 ? 137 ASN C CA 1 ATOM 13494 C C . ASN C 1 115 ? 2.319 25.234 49.693 1.00 39.40 ? 137 ASN C C 1 ATOM 13495 O O . ASN C 1 115 ? 1.957 26.373 49.918 1.00 44.15 ? 137 ASN C O 1 ATOM 13496 C CB . ASN C 1 115 ? 0.335 24.335 50.796 1.00 41.89 ? 137 ASN C CB 1 ATOM 13497 C CG . ASN C 1 115 ? -0.890 23.490 50.651 1.00 42.20 ? 137 ASN C CG 1 ATOM 13498 O OD1 . ASN C 1 115 ? -1.533 23.538 49.622 1.00 43.00 ? 137 ASN C OD1 1 ATOM 13499 N ND2 . ASN C 1 115 ? -1.200 22.686 51.658 1.00 41.68 ? 137 ASN C ND2 1 ATOM 13500 N N . GLN C 1 116 ? 3.582 24.928 49.402 1.00 39.24 ? 138 GLN C N 1 ATOM 13501 C CA . GLN C 1 116 ? 4.659 25.950 49.374 1.00 41.84 ? 138 GLN C CA 1 ATOM 13502 C C . GLN C 1 116 ? 4.827 26.768 50.676 1.00 39.70 ? 138 GLN C C 1 ATOM 13503 O O . GLN C 1 116 ? 5.336 27.874 50.652 1.00 39.04 ? 138 GLN C O 1 ATOM 13504 C CB . GLN C 1 116 ? 4.493 26.884 48.157 1.00 42.69 ? 138 GLN C CB 1 ATOM 13505 C CG . GLN C 1 116 ? 4.863 26.218 46.840 1.00 45.49 ? 138 GLN C CG 1 ATOM 13506 C CD . GLN C 1 116 ? 4.755 27.145 45.629 1.00 46.92 ? 138 GLN C CD 1 ATOM 13507 O OE1 . GLN C 1 116 ? 4.741 28.362 45.750 1.00 50.17 ? 138 GLN C OE1 1 ATOM 13508 N NE2 . GLN C 1 116 ? 4.682 26.558 44.462 1.00 48.58 ? 138 GLN C NE2 1 ATOM 13509 N N . LEU C 1 117 ? 4.411 26.201 51.802 1.00 38.05 ? 139 LEU C N 1 ATOM 13510 C CA . LEU C 1 117 ? 4.537 26.864 53.086 1.00 40.28 ? 139 LEU C CA 1 ATOM 13511 C C . LEU C 1 117 ? 5.976 27.146 53.420 1.00 44.27 ? 139 LEU C C 1 ATOM 13512 O O . LEU C 1 117 ? 6.874 26.338 53.066 1.00 44.81 ? 139 LEU C O 1 ATOM 13513 C CB . LEU C 1 117 ? 3.940 26.009 54.196 1.00 40.16 ? 139 LEU C CB 1 ATOM 13514 C CG . LEU C 1 117 ? 2.447 25.731 54.011 1.00 40.92 ? 139 LEU C CG 1 ATOM 13515 C CD1 . LEU C 1 117 ? 1.895 25.075 55.248 1.00 43.54 ? 139 LEU C CD1 1 ATOM 13516 C CD2 . LEU C 1 117 ? 1.634 26.979 53.675 1.00 42.35 ? 139 LEU C CD2 1 ATOM 13517 N N . LEU C 1 118 ? 6.207 28.306 54.065 1.00 48.03 ? 140 LEU C N 1 ATOM 13518 C CA . LEU C 1 118 ? 7.584 28.749 54.425 1.00 51.09 ? 140 LEU C CA 1 ATOM 13519 C C . LEU C 1 118 ? 7.991 28.463 55.859 1.00 52.05 ? 140 LEU C C 1 ATOM 13520 O O . LEU C 1 118 ? 9.184 28.346 56.123 1.00 52.94 ? 140 LEU C O 1 ATOM 13521 C CB . LEU C 1 118 ? 7.777 30.227 54.172 1.00 51.99 ? 140 LEU C CB 1 ATOM 13522 C CG . LEU C 1 118 ? 8.087 30.533 52.719 1.00 54.99 ? 140 LEU C CG 1 ATOM 13523 C CD1 . LEU C 1 118 ? 7.836 32.003 52.508 1.00 54.40 ? 140 LEU C CD1 1 ATOM 13524 C CD2 . LEU C 1 118 ? 9.526 30.158 52.329 1.00 57.09 ? 140 LEU C CD2 1 ATOM 13525 N N . GLU C 1 119 ? 7.006 28.340 56.748 1.00 52.40 ? 141 GLU C N 1 ATOM 13526 C CA . GLU C 1 119 ? 7.217 28.097 58.168 1.00 55.65 ? 141 GLU C CA 1 ATOM 13527 C C . GLU C 1 119 ? 6.122 27.143 58.656 1.00 53.52 ? 141 GLU C C 1 ATOM 13528 O O . GLU C 1 119 ? 5.103 26.939 58.000 1.00 51.90 ? 141 GLU C O 1 ATOM 13529 C CB . GLU C 1 119 ? 7.211 29.417 58.985 1.00 62.92 ? 141 GLU C CB 1 ATOM 13530 C CG . GLU C 1 119 ? 8.294 30.473 58.612 1.00 74.92 ? 141 GLU C CG 1 ATOM 13531 C CD . GLU C 1 119 ? 9.742 30.183 59.119 1.00 82.55 ? 141 GLU C CD 1 ATOM 13532 O OE1 . GLU C 1 119 ? 9.901 29.735 60.278 1.00 81.54 ? 141 GLU C OE1 1 ATOM 13533 O OE2 . GLU C 1 119 ? 10.746 30.445 58.387 1.00 69.33 ? 141 GLU C OE2 1 ATOM 13534 N N . ILE C 1 120 ? 6.354 26.567 59.820 1.00 51.50 ? 142 ILE C N 1 ATOM 13535 C CA . ILE C 1 120 ? 5.431 25.620 60.427 1.00 49.63 ? 142 ILE C CA 1 ATOM 13536 C C . ILE C 1 120 ? 4.180 26.377 60.862 1.00 49.41 ? 142 ILE C C 1 ATOM 13537 O O . ILE C 1 120 ? 4.300 27.367 61.549 1.00 48.85 ? 142 ILE C O 1 ATOM 13538 C CB . ILE C 1 120 ? 6.085 24.929 61.645 1.00 44.14 ? 142 ILE C CB 1 ATOM 13539 C CG1 . ILE C 1 120 ? 7.267 24.104 61.158 1.00 48.55 ? 142 ILE C CG1 1 ATOM 13540 C CG2 . ILE C 1 120 ? 5.074 24.079 62.396 1.00 44.72 ? 142 ILE C CG2 1 ATOM 13541 C CD1 . ILE C 1 120 ? 7.958 23.273 62.210 1.00 55.40 ? 142 ILE C CD1 1 ATOM 13542 N N . PRO C 1 121 ? 2.985 25.927 60.457 1.00 55.10 ? 143 PRO C N 1 ATOM 13543 C CA . PRO C 1 121 ? 1.802 26.698 60.842 1.00 55.68 ? 143 PRO C CA 1 ATOM 13544 C C . PRO C 1 121 ? 1.630 26.799 62.355 1.00 53.64 ? 143 PRO C C 1 ATOM 13545 O O . PRO C 1 121 ? 1.722 25.800 63.076 1.00 55.34 ? 143 PRO C O 1 ATOM 13546 C CB . PRO C 1 121 ? 0.645 25.903 60.217 1.00 59.34 ? 143 PRO C CB 1 ATOM 13547 C CG . PRO C 1 121 ? 1.263 25.181 59.070 1.00 63.28 ? 143 PRO C CG 1 ATOM 13548 C CD . PRO C 1 121 ? 2.630 24.803 59.568 1.00 58.96 ? 143 PRO C CD 1 ATOM 13549 N N . GLN C 1 122 ? 1.397 28.017 62.824 1.00 56.67 ? 144 GLN C N 1 ATOM 13550 C CA . GLN C 1 122 ? 1.117 28.271 64.239 1.00 52.86 ? 144 GLN C CA 1 ATOM 13551 C C . GLN C 1 122 ? -0.401 28.386 64.443 1.00 50.51 ? 144 GLN C C 1 ATOM 13552 O O . GLN C 1 122 ? -1.193 28.359 63.495 1.00 56.74 ? 144 GLN C O 1 ATOM 13553 C CB . GLN C 1 122 ? 1.859 29.529 64.686 1.00 52.89 ? 144 GLN C CB 1 ATOM 13554 C CG . GLN C 1 122 ? 3.382 29.482 64.454 1.00 52.46 ? 144 GLN C CG 1 ATOM 13555 C CD . GLN C 1 122 ? 4.112 28.388 65.272 1.00 50.32 ? 144 GLN C CD 1 ATOM 13556 O OE1 . GLN C 1 122 ? 3.845 28.209 66.448 1.00 53.39 ? 144 GLN C OE1 1 ATOM 13557 N NE2 . GLN C 1 122 ? 5.086 27.718 64.660 1.00 50.26 ? 144 GLN C NE2 1 ATOM 13558 N N . GLY C 1 123 ? -0.801 28.517 65.681 1.00 47.02 ? 145 GLY C N 1 ATOM 13559 C CA . GLY C 1 123 ? -2.197 28.562 66.035 1.00 48.85 ? 145 GLY C CA 1 ATOM 13560 C C . GLY C 1 123 ? -2.883 27.214 66.019 1.00 53.08 ? 145 GLY C C 1 ATOM 13561 O O . GLY C 1 123 ? -4.103 27.150 65.812 1.00 57.91 ? 145 GLY C O 1 ATOM 13562 N N . LEU C 1 124 ? -2.137 26.140 66.269 1.00 47.83 ? 146 LEU C N 1 ATOM 13563 C CA . LEU C 1 124 ? -2.693 24.804 66.149 1.00 45.18 ? 146 LEU C CA 1 ATOM 13564 C C . LEU C 1 124 ? -3.212 24.312 67.491 1.00 44.47 ? 146 LEU C C 1 ATOM 13565 O O . LEU C 1 124 ? -2.602 24.577 68.507 1.00 45.17 ? 146 LEU C O 1 ATOM 13566 C CB . LEU C 1 124 ? -1.660 23.818 65.600 1.00 46.87 ? 146 LEU C CB 1 ATOM 13567 C CG . LEU C 1 124 ? -0.985 24.155 64.263 1.00 45.31 ? 146 LEU C CG 1 ATOM 13568 C CD1 . LEU C 1 124 ? -0.139 22.971 63.802 1.00 46.89 ? 146 LEU C CD1 1 ATOM 13569 C CD2 . LEU C 1 124 ? -1.966 24.542 63.176 1.00 44.34 ? 146 LEU C CD2 1 ATOM 13570 N N . PRO C 1 125 ? -4.345 23.592 67.493 1.00 47.47 ? 147 PRO C N 1 ATOM 13571 C CA . PRO C 1 125 ? -4.952 23.180 68.746 1.00 50.79 ? 147 PRO C CA 1 ATOM 13572 C C . PRO C 1 125 ? -4.196 22.075 69.461 1.00 52.36 ? 147 PRO C C 1 ATOM 13573 O O . PRO C 1 125 ? -3.582 21.231 68.815 1.00 58.52 ? 147 PRO C O 1 ATOM 13574 C CB . PRO C 1 125 ? -6.328 22.672 68.313 1.00 51.29 ? 147 PRO C CB 1 ATOM 13575 C CG . PRO C 1 125 ? -6.155 22.250 66.900 1.00 48.74 ? 147 PRO C CG 1 ATOM 13576 C CD . PRO C 1 125 ? -5.189 23.232 66.334 1.00 48.47 ? 147 PRO C CD 1 ATOM 13577 N N . PRO C 1 126 ? -4.271 22.055 70.794 1.00 53.87 ? 148 PRO C N 1 ATOM 13578 C CA . PRO C 1 126 ? -3.523 21.068 71.565 1.00 54.01 ? 148 PRO C CA 1 ATOM 13579 C C . PRO C 1 126 ? -4.059 19.629 71.462 1.00 50.21 ? 148 PRO C C 1 ATOM 13580 O O . PRO C 1 126 ? -3.413 18.708 71.956 1.00 46.23 ? 148 PRO C O 1 ATOM 13581 C CB . PRO C 1 126 ? -3.673 21.583 73.012 1.00 60.33 ? 148 PRO C CB 1 ATOM 13582 C CG . PRO C 1 126 ? -5.046 22.187 73.022 1.00 61.65 ? 148 PRO C CG 1 ATOM 13583 C CD . PRO C 1 126 ? -5.180 22.839 71.656 1.00 56.99 ? 148 PRO C CD 1 ATOM 13584 N N . SER C 1 127 ? -5.225 19.432 70.847 1.00 50.56 ? 149 SER C N 1 ATOM 13585 C CA . SER C 1 127 ? -5.728 18.068 70.581 1.00 50.31 ? 149 SER C CA 1 ATOM 13586 C C . SER C 1 127 ? -5.011 17.359 69.411 1.00 51.69 ? 149 SER C C 1 ATOM 13587 O O . SER C 1 127 ? -5.217 16.162 69.203 1.00 57.82 ? 149 SER C O 1 ATOM 13588 C CB . SER C 1 127 ? -7.222 18.118 70.268 1.00 49.72 ? 149 SER C CB 1 ATOM 13589 O OG . SER C 1 127 ? -7.461 18.960 69.143 1.00 48.00 ? 149 SER C OG 1 ATOM 13590 N N . LEU C 1 128 ? -4.225 18.108 68.637 1.00 49.42 ? 150 LEU C N 1 ATOM 13591 C CA . LEU C 1 128 ? -3.575 17.611 67.429 1.00 49.02 ? 150 LEU C CA 1 ATOM 13592 C C . LEU C 1 128 ? -2.575 16.496 67.707 1.00 51.97 ? 150 LEU C C 1 ATOM 13593 O O . LEU C 1 128 ? -1.637 16.681 68.479 1.00 57.56 ? 150 LEU C O 1 ATOM 13594 C CB . LEU C 1 128 ? -2.874 18.759 66.702 1.00 44.78 ? 150 LEU C CB 1 ATOM 13595 C CG . LEU C 1 128 ? -2.575 18.537 65.231 1.00 45.00 ? 150 LEU C CG 1 ATOM 13596 C CD1 . LEU C 1 128 ? -3.834 18.452 64.391 1.00 45.01 ? 150 LEU C CD1 1 ATOM 13597 C CD2 . LEU C 1 128 ? -1.747 19.687 64.715 1.00 49.61 ? 150 LEU C CD2 1 ATOM 13598 N N . GLN C 1 129 ? -2.818 15.339 67.082 1.00 54.96 ? 151 GLN C N 1 ATOM 13599 C CA . GLN C 1 129 ? -1.940 14.159 67.129 1.00 55.47 ? 151 GLN C CA 1 ATOM 13600 C C . GLN C 1 129 ? -1.059 14.004 65.879 1.00 46.09 ? 151 GLN C C 1 ATOM 13601 O O . GLN C 1 129 ? 0.041 13.507 65.995 1.00 43.50 ? 151 GLN C O 1 ATOM 13602 C CB . GLN C 1 129 ? -2.763 12.866 67.333 1.00 59.96 ? 151 GLN C CB 1 ATOM 13603 C CG . GLN C 1 129 ? -3.335 12.651 68.744 1.00 66.31 ? 151 GLN C CG 1 ATOM 13604 C CD . GLN C 1 129 ? -4.097 11.322 68.889 1.00 69.22 ? 151 GLN C CD 1 ATOM 13605 O OE1 . GLN C 1 129 ? -3.733 10.304 68.291 1.00 70.76 ? 151 GLN C OE1 1 ATOM 13606 N NE2 . GLN C 1 129 ? -5.163 11.333 69.684 1.00 70.71 ? 151 GLN C NE2 1 ATOM 13607 N N . LEU C 1 130 ? -1.541 14.420 64.706 1.00 42.21 ? 152 LEU C N 1 ATOM 13608 C CA . LEU C 1 130 ? -0.825 14.227 63.424 1.00 39.08 ? 152 LEU C CA 1 ATOM 13609 C C . LEU C 1 130 ? -0.711 15.498 62.634 1.00 35.82 ? 152 LEU C C 1 ATOM 13610 O O . LEU C 1 130 ? -1.724 16.130 62.316 1.00 33.88 ? 152 LEU C O 1 ATOM 13611 C CB . LEU C 1 130 ? -1.564 13.214 62.548 1.00 41.58 ? 152 LEU C CB 1 ATOM 13612 C CG . LEU C 1 130 ? -0.890 12.753 61.239 1.00 42.38 ? 152 LEU C CG 1 ATOM 13613 C CD1 . LEU C 1 130 ? -1.315 11.316 60.891 1.00 42.15 ? 152 LEU C CD1 1 ATOM 13614 C CD2 . LEU C 1 130 ? -1.186 13.649 60.048 1.00 42.45 ? 152 LEU C CD2 1 ATOM 13615 N N . LEU C 1 131 ? 0.519 15.880 62.312 1.00 34.30 ? 153 LEU C N 1 ATOM 13616 C CA . LEU C 1 131 ? 0.762 17.023 61.469 1.00 33.93 ? 153 LEU C CA 1 ATOM 13617 C C . LEU C 1 131 ? 1.671 16.637 60.319 1.00 34.70 ? 153 LEU C C 1 ATOM 13618 O O . LEU C 1 131 ? 2.737 16.065 60.541 1.00 37.85 ? 153 LEU C O 1 ATOM 13619 C CB . LEU C 1 131 ? 1.356 18.173 62.277 1.00 36.19 ? 153 LEU C CB 1 ATOM 13620 C CG . LEU C 1 131 ? 1.658 19.445 61.476 1.00 38.40 ? 153 LEU C CG 1 ATOM 13621 C CD1 . LEU C 1 131 ? 0.392 20.112 60.961 1.00 37.23 ? 153 LEU C CD1 1 ATOM 13622 C CD2 . LEU C 1 131 ? 2.449 20.441 62.308 1.00 41.57 ? 153 LEU C CD2 1 ATOM 13623 N N . SER C 1 132 ? 1.250 16.991 59.095 1.00 34.29 ? 154 SER C N 1 ATOM 13624 C CA . SER C 1 132 ? 1.944 16.639 57.881 1.00 34.18 ? 154 SER C CA 1 ATOM 13625 C C . SER C 1 132 ? 2.211 17.884 57.075 1.00 33.83 ? 154 SER C C 1 ATOM 13626 O O . SER C 1 132 ? 1.309 18.651 56.809 1.00 35.86 ? 154 SER C O 1 ATOM 13627 C CB . SER C 1 132 ? 1.146 15.616 57.062 1.00 37.96 ? 154 SER C CB 1 ATOM 13628 O OG . SER C 1 132 ? 1.981 14.841 56.176 1.00 35.34 ? 154 SER C OG 1 ATOM 13629 N N . LEU C 1 133 ? 3.490 18.081 56.729 1.00 36.73 ? 155 LEU C N 1 ATOM 13630 C CA . LEU C 1 133 ? 4.002 19.249 56.011 1.00 37.48 ? 155 LEU C CA 1 ATOM 13631 C C . LEU C 1 133 ? 4.998 18.844 54.899 1.00 36.79 ? 155 LEU C C 1 ATOM 13632 O O . LEU C 1 133 ? 5.935 19.578 54.610 1.00 35.77 ? 155 LEU C O 1 ATOM 13633 C CB . LEU C 1 133 ? 4.668 20.213 57.005 1.00 39.27 ? 155 LEU C CB 1 ATOM 13634 C CG . LEU C 1 133 ? 3.728 20.788 58.077 1.00 42.25 ? 155 LEU C CG 1 ATOM 13635 C CD1 . LEU C 1 133 ? 4.487 21.382 59.256 1.00 41.88 ? 155 LEU C CD1 1 ATOM 13636 C CD2 . LEU C 1 133 ? 2.793 21.813 57.449 1.00 41.71 ? 155 LEU C CD2 1 ATOM 13637 N N . GLU C 1 134 ? 4.764 17.691 54.259 1.00 37.59 ? 156 GLU C N 1 ATOM 13638 C CA . GLU C 1 134 ? 5.624 17.208 53.189 1.00 36.75 ? 156 GLU C CA 1 ATOM 13639 C C . GLU C 1 134 ? 5.522 18.138 51.984 1.00 34.89 ? 156 GLU C C 1 ATOM 13640 O O . GLU C 1 134 ? 4.532 18.828 51.803 1.00 35.15 ? 156 GLU C O 1 ATOM 13641 C CB . GLU C 1 134 ? 5.282 15.761 52.788 1.00 36.82 ? 156 GLU C CB 1 ATOM 13642 C CG . GLU C 1 134 ? 5.478 14.713 53.873 1.00 40.50 ? 156 GLU C CG 1 ATOM 13643 C CD . GLU C 1 134 ? 5.275 13.265 53.398 1.00 47.20 ? 156 GLU C CD 1 ATOM 13644 O OE1 . GLU C 1 134 ? 4.538 13.028 52.426 1.00 53.88 ? 156 GLU C OE1 1 ATOM 13645 O OE2 . GLU C 1 134 ? 5.886 12.337 53.989 1.00 55.19 ? 156 GLU C OE2 1 ATOM 13646 N N . ALA C 1 135 ? 6.579 18.213 51.194 1.00 36.26 ? 157 ALA C N 1 ATOM 13647 C CA . ALA C 1 135 ? 6.530 18.973 49.924 1.00 40.13 ? 157 ALA C CA 1 ATOM 13648 C C . ALA C 1 135 ? 6.170 20.452 50.080 1.00 40.09 ? 157 ALA C C 1 ATOM 13649 O O . ALA C 1 135 ? 5.445 21.023 49.249 1.00 40.25 ? 157 ALA C O 1 ATOM 13650 C CB . ALA C 1 135 ? 5.584 18.285 48.936 1.00 40.31 ? 157 ALA C CB 1 ATOM 13651 N N . ASN C 1 136 ? 6.652 21.060 51.160 1.00 38.14 ? 158 ASN C N 1 ATOM 13652 C CA . ASN C 1 136 ? 6.581 22.519 51.349 1.00 37.35 ? 158 ASN C CA 1 ATOM 13653 C C . ASN C 1 136 ? 8.000 23.046 51.257 1.00 39.78 ? 158 ASN C C 1 ATOM 13654 O O . ASN C 1 136 ? 8.866 22.342 50.758 1.00 47.14 ? 158 ASN C O 1 ATOM 13655 C CB . ASN C 1 136 ? 5.897 22.851 52.678 1.00 34.55 ? 158 ASN C CB 1 ATOM 13656 C CG . ASN C 1 136 ? 4.390 22.676 52.617 1.00 35.30 ? 158 ASN C CG 1 ATOM 13657 O OD1 . ASN C 1 136 ? 3.710 23.369 51.854 1.00 36.16 ? 158 ASN C OD1 1 ATOM 13658 N ND2 . ASN C 1 136 ? 3.851 21.770 53.435 1.00 33.66 ? 158 ASN C ND2 1 ATOM 13659 N N . ASN C 1 137 ? 8.248 24.267 51.717 1.00 42.56 ? 159 ASN C N 1 ATOM 13660 C CA . ASN C 1 137 ? 9.577 24.868 51.705 1.00 42.62 ? 159 ASN C CA 1 ATOM 13661 C C . ASN C 1 137 ? 10.026 25.256 53.115 1.00 46.10 ? 159 ASN C C 1 ATOM 13662 O O . ASN C 1 137 ? 10.535 26.344 53.367 1.00 52.53 ? 159 ASN C O 1 ATOM 13663 C CB . ASN C 1 137 ? 9.563 26.050 50.765 1.00 43.89 ? 159 ASN C CB 1 ATOM 13664 C CG . ASN C 1 137 ? 9.094 25.655 49.368 1.00 46.57 ? 159 ASN C CG 1 ATOM 13665 O OD1 . ASN C 1 137 ? 9.717 24.826 48.721 1.00 47.98 ? 159 ASN C OD1 1 ATOM 13666 N ND2 . ASN C 1 137 ? 8.019 26.270 48.887 1.00 52.14 ? 159 ASN C ND2 1 ATOM 13667 N N . ILE C 1 138 ? 9.836 24.317 54.027 1.00 44.69 ? 160 ILE C N 1 ATOM 13668 C CA . ILE C 1 138 ? 10.236 24.453 55.409 1.00 44.26 ? 160 ILE C CA 1 ATOM 13669 C C . ILE C 1 138 ? 11.505 23.640 55.615 1.00 44.91 ? 160 ILE C C 1 ATOM 13670 O O . ILE C 1 138 ? 11.450 22.383 55.723 1.00 53.17 ? 160 ILE C O 1 ATOM 13671 C CB . ILE C 1 138 ? 9.143 23.905 56.336 1.00 42.15 ? 160 ILE C CB 1 ATOM 13672 C CG1 . ILE C 1 138 ? 7.836 24.676 56.134 1.00 38.62 ? 160 ILE C CG1 1 ATOM 13673 C CG2 . ILE C 1 138 ? 9.601 23.968 57.788 1.00 40.27 ? 160 ILE C CG2 1 ATOM 13674 C CD1 . ILE C 1 138 ? 6.643 23.946 56.738 1.00 36.81 ? 160 ILE C CD1 1 ATOM 13675 N N . PHE C 1 139 ? 12.627 24.348 55.706 1.00 43.41 ? 161 PHE C N 1 ATOM 13676 C CA . PHE C 1 139 ? 13.938 23.718 55.793 1.00 44.39 ? 161 PHE C CA 1 ATOM 13677 C C . PHE C 1 139 ? 14.796 24.142 56.994 1.00 46.71 ? 161 PHE C C 1 ATOM 13678 O O . PHE C 1 139 ? 16.019 23.916 57.014 1.00 45.16 ? 161 PHE C O 1 ATOM 13679 C CB . PHE C 1 139 ? 14.697 23.874 54.476 1.00 47.43 ? 161 PHE C CB 1 ATOM 13680 C CG . PHE C 1 139 ? 14.708 25.265 53.914 1.00 49.20 ? 161 PHE C CG 1 ATOM 13681 C CD1 . PHE C 1 139 ? 13.658 25.706 53.099 1.00 54.08 ? 161 PHE C CD1 1 ATOM 13682 C CD2 . PHE C 1 139 ? 15.795 26.117 54.122 1.00 49.21 ? 161 PHE C CD2 1 ATOM 13683 C CE1 . PHE C 1 139 ? 13.671 26.995 52.552 1.00 56.80 ? 161 PHE C CE1 1 ATOM 13684 C CE2 . PHE C 1 139 ? 15.813 27.397 53.571 1.00 52.61 ? 161 PHE C CE2 1 ATOM 13685 C CZ . PHE C 1 139 ? 14.751 27.840 52.789 1.00 54.03 ? 161 PHE C CZ 1 ATOM 13686 N N . SER C 1 140 ? 14.150 24.732 57.999 1.00 49.56 ? 162 SER C N 1 ATOM 13687 C CA . SER C 1 140 ? 14.801 25.086 59.261 1.00 52.51 ? 162 SER C CA 1 ATOM 13688 C C . SER C 1 140 ? 13.846 24.812 60.437 1.00 47.16 ? 162 SER C C 1 ATOM 13689 O O . SER C 1 140 ? 12.861 25.518 60.606 1.00 51.06 ? 162 SER C O 1 ATOM 13690 C CB . SER C 1 140 ? 15.265 26.552 59.259 1.00 52.57 ? 162 SER C CB 1 ATOM 13691 O OG . SER C 1 140 ? 15.804 26.909 60.532 1.00 62.52 ? 162 SER C OG 1 ATOM 13692 N N . ILE C 1 141 ? 14.170 23.797 61.245 1.00 41.77 ? 163 ILE C N 1 ATOM 13693 C CA . ILE C 1 141 ? 13.390 23.442 62.427 1.00 45.57 ? 163 ILE C CA 1 ATOM 13694 C C . ILE C 1 141 ? 14.029 24.037 63.676 1.00 47.59 ? 163 ILE C C 1 ATOM 13695 O O . ILE C 1 141 ? 15.225 23.825 63.945 1.00 49.82 ? 163 ILE C O 1 ATOM 13696 C CB . ILE C 1 141 ? 13.268 21.916 62.610 1.00 47.12 ? 163 ILE C CB 1 ATOM 13697 C CG1 . ILE C 1 141 ? 12.667 21.248 61.362 1.00 47.90 ? 163 ILE C CG1 1 ATOM 13698 C CG2 . ILE C 1 141 ? 12.429 21.593 63.839 1.00 48.45 ? 163 ILE C CG2 1 ATOM 13699 C CD1 . ILE C 1 141 ? 11.271 21.711 60.968 1.00 46.88 ? 163 ILE C CD1 1 ATOM 13700 N N . ARG C 1 142 ? 13.220 24.787 64.421 1.00 50.25 ? 164 ARG C N 1 ATOM 13701 C CA . ARG C 1 142 ? 13.663 25.528 65.617 1.00 49.44 ? 164 ARG C CA 1 ATOM 13702 C C . ARG C 1 142 ? 12.690 25.233 66.742 1.00 48.28 ? 164 ARG C C 1 ATOM 13703 O O . ARG C 1 142 ? 11.484 25.138 66.503 1.00 45.81 ? 164 ARG C O 1 ATOM 13704 C CB . ARG C 1 142 ? 13.703 27.028 65.335 1.00 52.61 ? 164 ARG C CB 1 ATOM 13705 C CG . ARG C 1 142 ? 14.935 27.496 64.569 1.00 61.24 ? 164 ARG C CG 1 ATOM 13706 C CD . ARG C 1 142 ? 14.795 28.942 64.088 1.00 69.46 ? 164 ARG C CD 1 ATOM 13707 N NE . ARG C 1 142 ? 14.309 29.066 62.694 1.00 76.29 ? 164 ARG C NE 1 ATOM 13708 C CZ . ARG C 1 142 ? 13.066 29.406 62.309 1.00 79.76 ? 164 ARG C CZ 1 ATOM 13709 N NH1 . ARG C 1 142 ? 12.088 29.659 63.193 1.00 76.47 ? 164 ARG C NH1 1 ATOM 13710 N NH2 . ARG C 1 142 ? 12.792 29.503 61.007 1.00 81.08 ? 164 ARG C NH2 1 ATOM 13711 N N . LYS C 1 143 ? 13.213 25.109 67.961 1.00 47.82 ? 165 LYS C N 1 ATOM 13712 C CA . LYS C 1 143 ? 12.403 24.817 69.158 1.00 51.47 ? 165 LYS C CA 1 ATOM 13713 C C . LYS C 1 143 ? 11.241 25.840 69.369 1.00 52.16 ? 165 LYS C C 1 ATOM 13714 O O . LYS C 1 143 ? 10.169 25.481 69.842 1.00 54.86 ? 165 LYS C O 1 ATOM 13715 C CB . LYS C 1 143 ? 13.325 24.742 70.398 1.00 53.33 ? 165 LYS C CB 1 ATOM 13716 C CG . LYS C 1 143 ? 13.026 23.614 71.392 1.00 54.38 ? 165 LYS C CG 1 ATOM 13717 C CD . LYS C 1 143 ? 13.980 23.607 72.601 1.00 58.25 ? 165 LYS C CD 1 ATOM 13718 C CE . LYS C 1 143 ? 15.462 23.707 72.205 1.00 60.88 ? 165 LYS C CE 1 ATOM 13719 N NZ . LYS C 1 143 ? 16.428 23.350 73.289 1.00 58.33 ? 165 LYS C NZ 1 ATOM 13720 N N . GLU C 1 144 ? 11.489 27.097 69.018 1.00 57.60 ? 166 GLU C N 1 ATOM 13721 C CA . GLU C 1 144 ? 10.526 28.207 69.067 1.00 60.09 ? 166 GLU C CA 1 ATOM 13722 C C . GLU C 1 144 ? 9.214 27.880 68.301 1.00 61.59 ? 166 GLU C C 1 ATOM 13723 O O . GLU C 1 144 ? 8.088 28.142 68.771 1.00 61.60 ? 166 GLU C O 1 ATOM 13724 C CB . GLU C 1 144 ? 11.268 29.511 68.552 1.00 75.38 ? 166 GLU C CB 1 ATOM 13725 C CG . GLU C 1 144 ? 10.725 30.247 67.301 1.00 92.82 ? 166 GLU C CG 1 ATOM 13726 C CD . GLU C 1 144 ? 11.754 31.172 66.607 1.00 94.67 ? 166 GLU C CD 1 ATOM 13727 O OE1 . GLU C 1 144 ? 12.883 31.359 67.117 1.00 89.42 ? 166 GLU C OE1 1 ATOM 13728 O OE2 . GLU C 1 144 ? 11.419 31.728 65.535 1.00 90.09 ? 166 GLU C OE2 1 ATOM 13729 N N . GLN C 1 145 ? 9.380 27.305 67.111 1.00 59.87 ? 167 GLN C N 1 ATOM 13730 C CA . GLN C 1 145 ? 8.270 26.937 66.224 1.00 56.78 ? 167 GLN C CA 1 ATOM 13731 C C . GLN C 1 145 ? 7.471 25.677 66.671 1.00 54.25 ? 167 GLN C C 1 ATOM 13732 O O . GLN C 1 145 ? 6.339 25.447 66.208 1.00 49.02 ? 167 GLN C O 1 ATOM 13733 C CB . GLN C 1 145 ? 8.794 26.696 64.808 1.00 62.70 ? 167 GLN C CB 1 ATOM 13734 C CG . GLN C 1 145 ? 9.528 27.822 64.045 1.00 64.73 ? 167 GLN C CG 1 ATOM 13735 C CD . GLN C 1 145 ? 10.000 27.248 62.691 1.00 73.22 ? 167 GLN C CD 1 ATOM 13736 O OE1 . GLN C 1 145 ? 10.913 26.441 62.676 1.00 60.87 ? 167 GLN C OE1 1 ATOM 13737 N NE2 . GLN C 1 145 ? 9.337 27.616 61.567 1.00 72.69 ? 167 GLN C NE2 1 ATOM 13738 N N . LEU C 1 146 ? 8.050 24.879 67.569 1.00 54.62 ? 168 LEU C N 1 ATOM 13739 C CA . LEU C 1 146 ? 7.446 23.615 68.019 1.00 53.81 ? 168 LEU C CA 1 ATOM 13740 C C . LEU C 1 146 ? 6.704 23.712 69.370 1.00 52.73 ? 168 LEU C C 1 ATOM 13741 O O . LEU C 1 146 ? 6.303 22.696 69.940 1.00 47.81 ? 168 LEU C O 1 ATOM 13742 C CB . LEU C 1 146 ? 8.521 22.506 68.048 1.00 50.30 ? 168 LEU C CB 1 ATOM 13743 C CG . LEU C 1 146 ? 8.826 21.645 66.802 1.00 51.74 ? 168 LEU C CG 1 ATOM 13744 C CD1 . LEU C 1 146 ? 8.359 22.179 65.470 1.00 53.08 ? 168 LEU C CD1 1 ATOM 13745 C CD2 . LEU C 1 146 ? 10.313 21.401 66.723 1.00 53.26 ? 168 LEU C CD2 1 ATOM 13746 N N . THR C 1 147 ? 6.476 24.925 69.853 1.00 56.13 ? 169 THR C N 1 ATOM 13747 C CA . THR C 1 147 ? 5.933 25.142 71.214 1.00 59.61 ? 169 THR C CA 1 ATOM 13748 C C . THR C 1 147 ? 4.496 24.654 71.415 1.00 58.58 ? 169 THR C C 1 ATOM 13749 O O . THR C 1 147 ? 4.150 24.299 72.523 1.00 54.20 ? 169 THR C O 1 ATOM 13750 C CB . THR C 1 147 ? 6.004 26.640 71.613 1.00 59.40 ? 169 THR C CB 1 ATOM 13751 O OG1 . THR C 1 147 ? 5.426 27.434 70.569 1.00 59.72 ? 169 THR C OG1 1 ATOM 13752 C CG2 . THR C 1 147 ? 7.458 27.088 71.813 1.00 59.09 ? 169 THR C CG2 1 ATOM 13753 N N . GLU C 1 148 ? 3.672 24.620 70.358 1.00 65.18 ? 170 GLU C N 1 ATOM 13754 C CA . GLU C 1 148 ? 2.231 24.243 70.504 1.00 63.86 ? 170 GLU C CA 1 ATOM 13755 C C . GLU C 1 148 ? 1.939 22.750 70.245 1.00 57.83 ? 170 GLU C C 1 ATOM 13756 O O . GLU C 1 148 ? 0.792 22.331 70.292 1.00 53.79 ? 170 GLU C O 1 ATOM 13757 C CB . GLU C 1 148 ? 1.263 25.156 69.696 1.00 67.54 ? 170 GLU C CB 1 ATOM 13758 C CG . GLU C 1 148 ? 1.884 26.058 68.641 1.00 76.26 ? 170 GLU C CG 1 ATOM 13759 C CD . GLU C 1 148 ? 0.992 27.218 68.243 1.00 75.18 ? 170 GLU C CD 1 ATOM 13760 O OE1 . GLU C 1 148 ? 0.378 27.097 67.165 1.00 88.13 ? 170 GLU C OE1 1 ATOM 13761 O OE2 . GLU C 1 148 ? 0.915 28.249 68.971 1.00 76.95 ? 170 GLU C OE2 1 ATOM 13762 N N . LEU C 1 149 ? 2.987 21.951 70.087 1.00 52.51 ? 171 LEU C N 1 ATOM 13763 C CA . LEU C 1 149 ? 2.872 20.583 69.632 1.00 50.27 ? 171 LEU C CA 1 ATOM 13764 C C . LEU C 1 149 ? 3.139 19.531 70.713 1.00 50.96 ? 171 LEU C C 1 ATOM 13765 O O . LEU C 1 149 ? 3.577 18.426 70.417 1.00 47.69 ? 171 LEU C O 1 ATOM 13766 C CB . LEU C 1 149 ? 3.844 20.381 68.457 1.00 45.90 ? 171 LEU C CB 1 ATOM 13767 C CG . LEU C 1 149 ? 3.592 21.252 67.235 1.00 43.11 ? 171 LEU C CG 1 ATOM 13768 C CD1 . LEU C 1 149 ? 4.754 21.121 66.275 1.00 47.57 ? 171 LEU C CD1 1 ATOM 13769 C CD2 . LEU C 1 149 ? 2.310 20.841 66.538 1.00 41.28 ? 171 LEU C CD2 1 ATOM 13770 N N . ALA C 1 150 ? 2.858 19.847 71.966 1.00 58.08 ? 172 ALA C N 1 ATOM 13771 C CA . ALA C 1 150 ? 3.203 18.935 73.068 1.00 58.73 ? 172 ALA C CA 1 ATOM 13772 C C . ALA C 1 150 ? 2.543 17.559 72.902 1.00 62.16 ? 172 ALA C C 1 ATOM 13773 O O . ALA C 1 150 ? 3.197 16.536 73.166 1.00 62.42 ? 172 ALA C O 1 ATOM 13774 C CB . ALA C 1 150 ? 2.832 19.543 74.423 1.00 56.49 ? 172 ALA C CB 1 ATOM 13775 N N . ASN C 1 151 ? 1.281 17.542 72.446 1.00 54.17 ? 173 ASN C N 1 ATOM 13776 C CA . ASN C 1 151 ? 0.532 16.290 72.242 1.00 56.79 ? 173 ASN C CA 1 ATOM 13777 C C . ASN C 1 151 ? 0.804 15.551 70.904 1.00 56.91 ? 173 ASN C C 1 ATOM 13778 O O . ASN C 1 151 ? 0.164 14.520 70.620 1.00 60.06 ? 173 ASN C O 1 ATOM 13779 C CB . ASN C 1 151 ? -0.978 16.557 72.366 1.00 64.21 ? 173 ASN C CB 1 ATOM 13780 C CG . ASN C 1 151 ? -1.393 16.944 73.773 1.00 68.75 ? 173 ASN C CG 1 ATOM 13781 O OD1 . ASN C 1 151 ? -1.690 18.099 74.049 1.00 69.45 ? 173 ASN C OD1 1 ATOM 13782 N ND2 . ASN C 1 151 ? -1.399 15.974 74.668 1.00 71.54 ? 173 ASN C ND2 1 ATOM 13783 N N . ILE C 1 152 ? 1.744 16.058 70.097 1.00 55.95 ? 174 ILE C N 1 ATOM 13784 C CA . ILE C 1 152 ? 1.985 15.539 68.751 1.00 51.83 ? 174 ILE C CA 1 ATOM 13785 C C . ILE C 1 152 ? 2.686 14.178 68.803 1.00 48.71 ? 174 ILE C C 1 ATOM 13786 O O . ILE C 1 152 ? 3.745 14.007 69.424 1.00 49.64 ? 174 ILE C O 1 ATOM 13787 C CB . ILE C 1 152 ? 2.684 16.572 67.826 1.00 48.84 ? 174 ILE C CB 1 ATOM 13788 C CG1 . ILE C 1 152 ? 2.215 16.399 66.404 1.00 50.51 ? 174 ILE C CG1 1 ATOM 13789 C CG2 . ILE C 1 152 ? 4.201 16.493 67.869 1.00 53.66 ? 174 ILE C CG2 1 ATOM 13790 C CD1 . ILE C 1 152 ? 0.858 17.021 66.150 1.00 57.89 ? 174 ILE C CD1 1 ATOM 13791 N N . GLU C 1 153 ? 2.020 13.211 68.175 1.00 50.61 ? 175 GLU C N 1 ATOM 13792 C CA . GLU C 1 153 ? 2.481 11.828 68.039 1.00 48.32 ? 175 GLU C CA 1 ATOM 13793 C C . GLU C 1 153 ? 3.150 11.530 66.691 1.00 40.31 ? 175 GLU C C 1 ATOM 13794 O O . GLU C 1 153 ? 4.063 10.736 66.632 1.00 36.78 ? 175 GLU C O 1 ATOM 13795 C CB . GLU C 1 153 ? 1.303 10.866 68.244 1.00 52.89 ? 175 GLU C CB 1 ATOM 13796 C CG . GLU C 1 153 ? 0.727 10.840 69.652 1.00 52.17 ? 175 GLU C CG 1 ATOM 13797 C CD . GLU C 1 153 ? -0.306 9.747 69.842 1.00 63.05 ? 175 GLU C CD 1 ATOM 13798 O OE1 . GLU C 1 153 ? -0.316 8.783 69.044 1.00 72.20 ? 175 GLU C OE1 1 ATOM 13799 O OE2 . GLU C 1 153 ? -1.110 9.822 70.807 1.00 71.86 ? 175 GLU C OE2 1 ATOM 13800 N N . ILE C 1 154 ? 2.691 12.181 65.622 1.00 42.91 ? 176 ILE C N 1 ATOM 13801 C CA . ILE C 1 154 ? 3.092 11.865 64.236 1.00 40.10 ? 176 ILE C CA 1 ATOM 13802 C C . ILE C 1 154 ? 3.426 13.156 63.485 1.00 41.65 ? 176 ILE C C 1 ATOM 13803 O O . ILE C 1 154 ? 2.566 14.016 63.287 1.00 45.36 ? 176 ILE C O 1 ATOM 13804 C CB . ILE C 1 154 ? 1.979 11.058 63.488 1.00 37.78 ? 176 ILE C CB 1 ATOM 13805 C CG1 . ILE C 1 154 ? 1.804 9.674 64.139 1.00 35.62 ? 176 ILE C CG1 1 ATOM 13806 C CG2 . ILE C 1 154 ? 2.361 10.873 62.023 1.00 39.40 ? 176 ILE C CG2 1 ATOM 13807 C CD1 . ILE C 1 154 ? 0.568 8.938 63.741 1.00 35.27 ? 176 ILE C CD1 1 ATOM 13808 N N . LEU C 1 155 ? 4.664 13.250 63.005 1.00 41.45 ? 177 LEU C N 1 ATOM 13809 C CA . LEU C 1 155 ? 5.171 14.436 62.321 1.00 40.40 ? 177 LEU C CA 1 ATOM 13810 C C . LEU C 1 155 ? 5.874 14.056 60.991 1.00 39.32 ? 177 LEU C C 1 ATOM 13811 O O . LEU C 1 155 ? 6.849 13.320 60.987 1.00 42.70 ? 177 LEU C O 1 ATOM 13812 C CB . LEU C 1 155 ? 6.116 15.160 63.278 1.00 40.14 ? 177 LEU C CB 1 ATOM 13813 C CG . LEU C 1 155 ? 6.460 16.615 63.142 1.00 40.97 ? 177 LEU C CG 1 ATOM 13814 C CD1 . LEU C 1 155 ? 5.221 17.495 63.113 1.00 43.37 ? 177 LEU C CD1 1 ATOM 13815 C CD2 . LEU C 1 155 ? 7.327 16.975 64.347 1.00 45.74 ? 177 LEU C CD2 1 ATOM 13816 N N . TYR C 1 156 ? 5.370 14.583 59.871 1.00 40.96 ? 178 TYR C N 1 ATOM 13817 C CA . TYR C 1 156 ? 5.897 14.312 58.533 1.00 36.07 ? 178 TYR C CA 1 ATOM 13818 C C . TYR C 1 156 ? 6.458 15.608 57.999 1.00 34.72 ? 178 TYR C C 1 ATOM 13819 O O . TYR C 1 156 ? 5.721 16.528 57.718 1.00 39.00 ? 178 TYR C O 1 ATOM 13820 C CB . TYR C 1 156 ? 4.787 13.832 57.615 1.00 35.68 ? 178 TYR C CB 1 ATOM 13821 C CG . TYR C 1 156 ? 4.214 12.472 57.961 1.00 35.54 ? 178 TYR C CG 1 ATOM 13822 C CD1 . TYR C 1 156 ? 2.928 12.332 58.427 1.00 37.45 ? 178 TYR C CD1 1 ATOM 13823 C CD2 . TYR C 1 156 ? 4.953 11.314 57.783 1.00 39.71 ? 178 TYR C CD2 1 ATOM 13824 C CE1 . TYR C 1 156 ? 2.381 11.073 58.699 1.00 35.98 ? 178 TYR C CE1 1 ATOM 13825 C CE2 . TYR C 1 156 ? 4.423 10.048 58.079 1.00 38.46 ? 178 TYR C CE2 1 ATOM 13826 C CZ . TYR C 1 156 ? 3.132 9.944 58.531 1.00 36.08 ? 178 TYR C CZ 1 ATOM 13827 O OH . TYR C 1 156 ? 2.611 8.713 58.843 1.00 37.32 ? 178 TYR C OH 1 ATOM 13828 N N . LEU C 1 157 ? 7.780 15.699 57.880 1.00 37.07 ? 179 LEU C N 1 ATOM 13829 C CA . LEU C 1 157 ? 8.437 16.929 57.437 1.00 34.01 ? 179 LEU C CA 1 ATOM 13830 C C . LEU C 1 157 ? 9.261 16.740 56.164 1.00 36.82 ? 179 LEU C C 1 ATOM 13831 O O . LEU C 1 157 ? 9.970 17.670 55.727 1.00 36.79 ? 179 LEU C O 1 ATOM 13832 C CB . LEU C 1 157 ? 9.304 17.486 58.567 1.00 35.26 ? 179 LEU C CB 1 ATOM 13833 C CG . LEU C 1 157 ? 8.533 17.951 59.816 1.00 38.65 ? 179 LEU C CG 1 ATOM 13834 C CD1 . LEU C 1 157 ? 9.420 17.889 61.062 1.00 39.30 ? 179 LEU C CD1 1 ATOM 13835 C CD2 . LEU C 1 157 ? 7.968 19.359 59.633 1.00 38.84 ? 179 LEU C CD2 1 ATOM 13836 N N . GLY C 1 158 ? 9.135 15.575 55.537 1.00 37.72 ? 180 GLY C N 1 ATOM 13837 C CA . GLY C 1 158 ? 9.923 15.259 54.349 1.00 39.99 ? 180 GLY C CA 1 ATOM 13838 C C . GLY C 1 158 ? 9.604 16.002 53.047 1.00 39.64 ? 180 GLY C C 1 ATOM 13839 O O . GLY C 1 158 ? 8.573 16.666 52.909 1.00 40.06 ? 180 GLY C O 1 ATOM 13840 N N . GLN C 1 159 ? 10.522 15.874 52.089 1.00 38.75 ? 181 GLN C N 1 ATOM 13841 C CA . GLN C 1 159 ? 10.355 16.380 50.735 1.00 37.10 ? 181 GLN C CA 1 ATOM 13842 C C . GLN C 1 159 ? 10.263 17.891 50.716 1.00 37.96 ? 181 GLN C C 1 ATOM 13843 O O . GLN C 1 159 ? 9.629 18.458 49.840 1.00 41.21 ? 181 GLN C O 1 ATOM 13844 C CB . GLN C 1 159 ? 9.171 15.697 50.028 1.00 38.47 ? 181 GLN C CB 1 ATOM 13845 C CG . GLN C 1 159 ? 9.511 14.247 49.690 1.00 40.73 ? 181 GLN C CG 1 ATOM 13846 C CD . GLN C 1 159 ? 8.387 13.462 49.034 1.00 42.50 ? 181 GLN C CD 1 ATOM 13847 O OE1 . GLN C 1 159 ? 7.839 12.516 49.628 1.00 45.95 ? 181 GLN C OE1 1 ATOM 13848 N NE2 . GLN C 1 159 ? 8.053 13.827 47.788 1.00 42.44 ? 181 GLN C NE2 1 ATOM 13849 N N . ASN C 1 160 ? 10.976 18.543 51.641 1.00 40.00 ? 182 ASN C N 1 ATOM 13850 C CA . ASN C 1 160 ? 11.083 20.011 51.672 1.00 39.55 ? 182 ASN C CA 1 ATOM 13851 C C . ASN C 1 160 ? 12.394 20.560 51.068 1.00 42.37 ? 182 ASN C C 1 ATOM 13852 O O . ASN C 1 160 ? 12.505 21.767 50.821 1.00 46.97 ? 182 ASN C O 1 ATOM 13853 C CB . ASN C 1 160 ? 10.894 20.536 53.093 1.00 38.84 ? 182 ASN C CB 1 ATOM 13854 C CG . ASN C 1 160 ? 9.432 20.641 53.494 1.00 38.60 ? 182 ASN C CG 1 ATOM 13855 O OD1 . ASN C 1 160 ? 8.908 21.730 53.651 1.00 35.69 ? 182 ASN C OD1 1 ATOM 13856 N ND2 . ASN C 1 160 ? 8.796 19.506 53.742 1.00 38.79 ? 182 ASN C ND2 1 ATOM 13857 N N . CYS C 1 161 ? 13.370 19.689 50.839 1.00 42.63 ? 183 CYS C N 1 ATOM 13858 C CA . CYS C 1 161 ? 14.609 20.079 50.183 1.00 44.96 ? 183 CYS C CA 1 ATOM 13859 C C . CYS C 1 161 ? 15.242 18.880 49.460 1.00 42.04 ? 183 CYS C C 1 ATOM 13860 O O . CYS C 1 161 ? 16.032 18.130 50.027 1.00 43.80 ? 183 CYS C O 1 ATOM 13861 C CB . CYS C 1 161 ? 15.592 20.682 51.193 1.00 44.34 ? 183 CYS C CB 1 ATOM 13862 S SG . CYS C 1 161 ? 16.979 21.506 50.368 1.00 53.77 ? 183 CYS C SG 1 ATOM 13863 N N . TYR C 1 162 ? 14.880 18.690 48.207 1.00 41.36 ? 184 TYR C N 1 ATOM 13864 C CA . TYR C 1 162 ? 15.498 17.638 47.385 1.00 39.89 ? 184 TYR C CA 1 ATOM 13865 C C . TYR C 1 162 ? 15.453 18.048 45.927 1.00 38.59 ? 184 TYR C C 1 ATOM 13866 O O . TYR C 1 162 ? 14.973 19.120 45.615 1.00 40.05 ? 184 TYR C O 1 ATOM 13867 C CB . TYR C 1 162 ? 14.848 16.262 47.614 1.00 37.05 ? 184 TYR C CB 1 ATOM 13868 C CG . TYR C 1 162 ? 13.430 16.057 47.134 1.00 35.63 ? 184 TYR C CG 1 ATOM 13869 C CD1 . TYR C 1 162 ? 12.373 16.743 47.716 1.00 37.09 ? 184 TYR C CD1 1 ATOM 13870 C CD2 . TYR C 1 162 ? 13.124 15.117 46.122 1.00 36.21 ? 184 TYR C CD2 1 ATOM 13871 C CE1 . TYR C 1 162 ? 11.066 16.545 47.283 1.00 37.66 ? 184 TYR C CE1 1 ATOM 13872 C CE2 . TYR C 1 162 ? 11.809 14.917 45.679 1.00 34.31 ? 184 TYR C CE2 1 ATOM 13873 C CZ . TYR C 1 162 ? 10.782 15.639 46.264 1.00 35.09 ? 184 TYR C CZ 1 ATOM 13874 O OH . TYR C 1 162 ? 9.483 15.460 45.899 1.00 30.04 ? 184 TYR C OH 1 ATOM 13875 N N . TYR C 1 163 ? 15.947 17.186 45.045 1.00 40.07 ? 185 TYR C N 1 ATOM 13876 C CA . TYR C 1 163 ? 16.204 17.580 43.673 1.00 39.50 ? 185 TYR C CA 1 ATOM 13877 C C . TYR C 1 163 ? 14.933 18.142 42.963 1.00 38.58 ? 185 TYR C C 1 ATOM 13878 O O . TYR C 1 163 ? 15.055 18.988 42.104 1.00 45.86 ? 185 TYR C O 1 ATOM 13879 C CB . TYR C 1 163 ? 16.916 16.442 42.899 1.00 39.77 ? 185 TYR C CB 1 ATOM 13880 C CG . TYR C 1 163 ? 16.007 15.358 42.371 1.00 42.77 ? 185 TYR C CG 1 ATOM 13881 C CD1 . TYR C 1 163 ? 15.547 15.404 41.054 1.00 48.39 ? 185 TYR C CD1 1 ATOM 13882 C CD2 . TYR C 1 163 ? 15.577 14.316 43.170 1.00 42.57 ? 185 TYR C CD2 1 ATOM 13883 C CE1 . TYR C 1 163 ? 14.684 14.438 40.547 1.00 47.30 ? 185 TYR C CE1 1 ATOM 13884 C CE2 . TYR C 1 163 ? 14.698 13.344 42.665 1.00 47.43 ? 185 TYR C CE2 1 ATOM 13885 C CZ . TYR C 1 163 ? 14.263 13.417 41.347 1.00 47.42 ? 185 TYR C CZ 1 ATOM 13886 O OH . TYR C 1 163 ? 13.412 12.483 40.805 1.00 52.18 ? 185 TYR C OH 1 ATOM 13887 N N . ARG C 1 164 ? 13.745 17.711 43.365 1.00 38.38 ? 186 ARG C N 1 ATOM 13888 C CA . ARG C 1 164 ? 12.464 18.176 42.777 1.00 42.96 ? 186 ARG C CA 1 ATOM 13889 C C . ARG C 1 164 ? 11.790 19.325 43.525 1.00 40.31 ? 186 ARG C C 1 ATOM 13890 O O . ARG C 1 164 ? 10.751 19.803 43.107 1.00 37.09 ? 186 ARG C O 1 ATOM 13891 C CB . ARG C 1 164 ? 11.432 17.048 42.762 1.00 47.52 ? 186 ARG C CB 1 ATOM 13892 C CG . ARG C 1 164 ? 11.912 15.718 42.227 1.00 52.09 ? 186 ARG C CG 1 ATOM 13893 C CD . ARG C 1 164 ? 11.394 15.462 40.843 1.00 50.58 ? 186 ARG C CD 1 ATOM 13894 N NE . ARG C 1 164 ? 9.965 15.202 40.882 1.00 51.09 ? 186 ARG C NE 1 ATOM 13895 C CZ . ARG C 1 164 ? 9.103 15.519 39.912 1.00 54.59 ? 186 ARG C CZ 1 ATOM 13896 N NH1 . ARG C 1 164 ? 9.497 16.142 38.793 1.00 56.18 ? 186 ARG C NH1 1 ATOM 13897 N NH2 . ARG C 1 164 ? 7.818 15.209 40.068 1.00 54.56 ? 186 ARG C NH2 1 ATOM 13898 N N . ASN C 1 165 ? 12.360 19.728 44.650 1.00 42.00 ? 187 ASN C N 1 ATOM 13899 C CA . ASN C 1 165 ? 11.859 20.845 45.430 1.00 39.18 ? 187 ASN C CA 1 ATOM 13900 C C . ASN C 1 165 ? 13.043 21.354 46.238 1.00 41.41 ? 187 ASN C C 1 ATOM 13901 O O . ASN C 1 165 ? 13.119 21.129 47.437 1.00 46.00 ? 187 ASN C O 1 ATOM 13902 C CB . ASN C 1 165 ? 10.753 20.328 46.320 1.00 39.13 ? 187 ASN C CB 1 ATOM 13903 C CG . ASN C 1 165 ? 10.118 21.402 47.155 1.00 40.00 ? 187 ASN C CG 1 ATOM 13904 O OD1 . ASN C 1 165 ? 10.012 22.559 46.730 1.00 42.13 ? 187 ASN C OD1 1 ATOM 13905 N ND2 . ASN C 1 165 ? 9.641 21.017 48.339 1.00 39.91 ? 187 ASN C ND2 1 ATOM 13906 N N . PRO C 1 166 ? 14.021 21.975 45.562 1.00 43.61 ? 188 PRO C N 1 ATOM 13907 C CA . PRO C 1 166 ? 15.263 22.367 46.207 1.00 44.38 ? 188 PRO C CA 1 ATOM 13908 C C . PRO C 1 166 ? 15.144 23.616 47.085 1.00 46.87 ? 188 PRO C C 1 ATOM 13909 O O . PRO C 1 166 ? 14.331 24.498 46.798 1.00 44.92 ? 188 PRO C O 1 ATOM 13910 C CB . PRO C 1 166 ? 16.187 22.636 45.024 1.00 45.64 ? 188 PRO C CB 1 ATOM 13911 C CG . PRO C 1 166 ? 15.292 23.075 43.912 1.00 43.92 ? 188 PRO C CG 1 ATOM 13912 C CD . PRO C 1 166 ? 13.996 22.367 44.137 1.00 45.48 ? 188 PRO C CD 1 ATOM 13913 N N . CYS C 1 167 ? 15.924 23.643 48.166 1.00 45.85 ? 189 CYS C N 1 ATOM 13914 C CA . CYS C 1 167 ? 16.003 24.797 49.081 1.00 46.41 ? 189 CYS C CA 1 ATOM 13915 C C . CYS C 1 167 ? 17.362 25.490 49.009 1.00 45.06 ? 189 CYS C C 1 ATOM 13916 O O . CYS C 1 167 ? 17.541 26.561 49.545 1.00 38.39 ? 189 CYS C O 1 ATOM 13917 C CB . CYS C 1 167 ? 15.684 24.358 50.514 1.00 45.57 ? 189 CYS C CB 1 ATOM 13918 S SG . CYS C 1 167 ? 16.950 23.359 51.320 1.00 53.64 ? 189 CYS C SG 1 ATOM 13919 N N . TYR C 1 168 ? 18.313 24.838 48.350 1.00 49.69 ? 190 TYR C N 1 ATOM 13920 C CA . TYR C 1 168 ? 19.641 25.362 48.077 1.00 50.51 ? 190 TYR C CA 1 ATOM 13921 C C . TYR C 1 168 ? 20.577 25.490 49.305 1.00 52.94 ? 190 TYR C C 1 ATOM 13922 O O . TYR C 1 168 ? 21.646 26.106 49.215 1.00 58.80 ? 190 TYR C O 1 ATOM 13923 C CB . TYR C 1 168 ? 19.546 26.646 47.257 1.00 48.42 ? 190 TYR C CB 1 ATOM 13924 C CG . TYR C 1 168 ? 18.729 26.476 45.985 1.00 49.57 ? 190 TYR C CG 1 ATOM 13925 C CD1 . TYR C 1 168 ? 19.265 25.831 44.872 1.00 51.00 ? 190 TYR C CD1 1 ATOM 13926 C CD2 . TYR C 1 168 ? 17.426 26.986 45.892 1.00 50.36 ? 190 TYR C CD2 1 ATOM 13927 C CE1 . TYR C 1 168 ? 18.543 25.686 43.694 1.00 49.60 ? 190 TYR C CE1 1 ATOM 13928 C CE2 . TYR C 1 168 ? 16.688 26.853 44.728 1.00 50.67 ? 190 TYR C CE2 1 ATOM 13929 C CZ . TYR C 1 168 ? 17.249 26.201 43.618 1.00 55.36 ? 190 TYR C CZ 1 ATOM 13930 O OH . TYR C 1 168 ? 16.508 26.043 42.440 1.00 55.12 ? 190 TYR C OH 1 ATOM 13931 N N . VAL C 1 169 ? 20.197 24.895 50.434 1.00 54.53 ? 191 VAL C N 1 ATOM 13932 C CA . VAL C 1 169 ? 21.043 24.865 51.646 1.00 56.30 ? 191 VAL C CA 1 ATOM 13933 C C . VAL C 1 169 ? 20.883 23.505 52.345 1.00 57.00 ? 191 VAL C C 1 ATOM 13934 O O . VAL C 1 169 ? 19.963 22.745 52.044 1.00 51.71 ? 191 VAL C O 1 ATOM 13935 C CB . VAL C 1 169 ? 20.697 26.029 52.631 1.00 53.61 ? 191 VAL C CB 1 ATOM 13936 C CG1 . VAL C 1 169 ? 20.912 27.401 51.987 1.00 52.14 ? 191 VAL C CG1 1 ATOM 13937 C CG2 . VAL C 1 169 ? 19.270 25.917 53.158 1.00 53.50 ? 191 VAL C CG2 1 ATOM 13938 N N . SER C 1 170 ? 21.757 23.198 53.291 1.00 54.14 ? 192 SER C N 1 ATOM 13939 C CA . SER C 1 170 ? 21.516 22.050 54.156 1.00 48.65 ? 192 SER C CA 1 ATOM 13940 C C . SER C 1 170 ? 20.328 22.318 55.074 1.00 45.02 ? 192 SER C C 1 ATOM 13941 O O . SER C 1 170 ? 20.066 23.439 55.428 1.00 45.96 ? 192 SER C O 1 ATOM 13942 C CB . SER C 1 170 ? 22.737 21.770 55.000 1.00 50.83 ? 192 SER C CB 1 ATOM 13943 O OG . SER C 1 170 ? 23.819 21.460 54.150 1.00 50.70 ? 192 SER C OG 1 ATOM 13944 N N . TYR C 1 171 ? 19.586 21.276 55.413 1.00 44.10 ? 193 TYR C N 1 ATOM 13945 C CA . TYR C 1 171 ? 18.510 21.352 56.410 1.00 44.19 ? 193 TYR C CA 1 ATOM 13946 C C . TYR C 1 171 ? 19.116 21.757 57.766 1.00 42.32 ? 193 TYR C C 1 ATOM 13947 O O . TYR C 1 171 ? 20.236 21.392 58.052 1.00 45.95 ? 193 TYR C O 1 ATOM 13948 C CB . TYR C 1 171 ? 17.837 19.969 56.524 1.00 42.39 ? 193 TYR C CB 1 ATOM 13949 C CG . TYR C 1 171 ? 16.386 19.967 56.981 1.00 41.49 ? 193 TYR C CG 1 ATOM 13950 C CD1 . TYR C 1 171 ? 15.358 20.233 56.100 1.00 39.97 ? 193 TYR C CD1 1 ATOM 13951 C CD2 . TYR C 1 171 ? 16.044 19.607 58.285 1.00 45.55 ? 193 TYR C CD2 1 ATOM 13952 C CE1 . TYR C 1 171 ? 14.034 20.192 56.507 1.00 40.18 ? 193 TYR C CE1 1 ATOM 13953 C CE2 . TYR C 1 171 ? 14.708 19.566 58.705 1.00 45.47 ? 193 TYR C CE2 1 ATOM 13954 C CZ . TYR C 1 171 ? 13.708 19.887 57.809 1.00 41.88 ? 193 TYR C CZ 1 ATOM 13955 O OH . TYR C 1 171 ? 12.386 19.819 58.182 1.00 42.61 ? 193 TYR C OH 1 ATOM 13956 N N . SER C 1 172 ? 18.384 22.479 58.598 1.00 42.05 ? 194 SER C N 1 ATOM 13957 C CA . SER C 1 172 ? 18.863 22.904 59.921 1.00 40.69 ? 194 SER C CA 1 ATOM 13958 C C . SER C 1 172 ? 17.850 22.451 60.934 1.00 40.08 ? 194 SER C C 1 ATOM 13959 O O . SER C 1 172 ? 16.677 22.754 60.795 1.00 43.38 ? 194 SER C O 1 ATOM 13960 C CB . SER C 1 172 ? 18.984 24.448 60.025 1.00 44.71 ? 194 SER C CB 1 ATOM 13961 O OG . SER C 1 172 ? 20.073 24.968 59.242 1.00 46.70 ? 194 SER C OG 1 ATOM 13962 N N . ILE C 1 173 ? 18.306 21.729 61.945 1.00 41.87 ? 195 ILE C N 1 ATOM 13963 C CA . ILE C 1 173 ? 17.508 21.358 63.107 1.00 41.66 ? 195 ILE C CA 1 ATOM 13964 C C . ILE C 1 173 ? 18.295 21.838 64.322 1.00 43.54 ? 195 ILE C C 1 ATOM 13965 O O . ILE C 1 173 ? 19.469 21.495 64.469 1.00 40.61 ? 195 ILE C O 1 ATOM 13966 C CB . ILE C 1 173 ? 17.273 19.823 63.171 1.00 44.46 ? 195 ILE C CB 1 ATOM 13967 C CG1 . ILE C 1 173 ? 16.712 19.314 61.828 1.00 48.16 ? 195 ILE C CG1 1 ATOM 13968 C CG2 . ILE C 1 173 ? 16.328 19.459 64.306 1.00 42.85 ? 195 ILE C CG2 1 ATOM 13969 C CD1 . ILE C 1 173 ? 16.574 17.814 61.701 1.00 51.77 ? 195 ILE C CD1 1 ATOM 13970 N N . GLU C 1 174 ? 17.675 22.661 65.167 1.00 49.44 ? 196 GLU C N 1 ATOM 13971 C CA . GLU C 1 174 ? 18.285 23.053 66.443 1.00 53.86 ? 196 GLU C CA 1 ATOM 13972 C C . GLU C 1 174 ? 18.584 21.803 67.269 1.00 55.36 ? 196 GLU C C 1 ATOM 13973 O O . GLU C 1 174 ? 17.750 20.896 67.339 1.00 52.09 ? 196 GLU C O 1 ATOM 13974 C CB . GLU C 1 174 ? 17.359 23.936 67.282 1.00 58.88 ? 196 GLU C CB 1 ATOM 13975 C CG . GLU C 1 174 ? 17.618 25.441 67.215 1.00 70.74 ? 196 GLU C CG 1 ATOM 13976 C CD . GLU C 1 174 ? 16.789 26.190 68.263 1.00 71.15 ? 196 GLU C CD 1 ATOM 13977 O OE1 . GLU C 1 174 ? 15.964 27.043 67.868 1.00 74.89 ? 196 GLU C OE1 1 ATOM 13978 O OE2 . GLU C 1 174 ? 16.946 25.893 69.474 1.00 56.42 ? 196 GLU C OE2 1 ATOM 13979 N N . LYS C 1 175 ? 19.756 21.780 67.918 1.00 52.10 ? 197 LYS C N 1 ATOM 13980 C CA . LYS C 1 175 ? 20.040 20.799 68.972 1.00 47.07 ? 197 LYS C CA 1 ATOM 13981 C C . LYS C 1 175 ? 18.793 20.709 69.900 1.00 45.70 ? 197 LYS C C 1 ATOM 13982 O O . LYS C 1 175 ? 18.180 21.724 70.277 1.00 46.71 ? 197 LYS C O 1 ATOM 13983 C CB . LYS C 1 175 ? 21.362 21.157 69.664 1.00 48.54 ? 197 LYS C CB 1 ATOM 13984 C CG . LYS C 1 175 ? 21.582 20.706 71.096 1.00 59.18 ? 197 LYS C CG 1 ATOM 13985 C CD . LYS C 1 175 ? 21.696 19.209 71.278 1.00 67.41 ? 197 LYS C CD 1 ATOM 13986 C CE . LYS C 1 175 ? 23.123 18.739 71.486 1.00 71.64 ? 197 LYS C CE 1 ATOM 13987 N NZ . LYS C 1 175 ? 23.118 17.252 71.500 1.00 78.96 ? 197 LYS C NZ 1 ATOM 13988 N N . ASP C 1 176 ? 18.393 19.481 70.183 1.00 44.70 ? 198 ASP C N 1 ATOM 13989 C CA . ASP C 1 176 ? 17.273 19.156 71.062 1.00 52.82 ? 198 ASP C CA 1 ATOM 13990 C C . ASP C 1 176 ? 15.898 19.585 70.559 1.00 51.53 ? 198 ASP C C 1 ATOM 13991 O O . ASP C 1 176 ? 14.923 19.493 71.325 1.00 54.92 ? 198 ASP C O 1 ATOM 13992 C CB . ASP C 1 176 ? 17.495 19.667 72.523 1.00 61.29 ? 198 ASP C CB 1 ATOM 13993 C CG . ASP C 1 176 ? 18.695 18.986 73.241 1.00 67.02 ? 198 ASP C CG 1 ATOM 13994 O OD1 . ASP C 1 176 ? 18.969 17.791 72.980 1.00 63.06 ? 198 ASP C OD1 1 ATOM 13995 O OD2 . ASP C 1 176 ? 19.328 19.646 74.105 1.00 66.40 ? 198 ASP C OD2 1 ATOM 13996 N N . ALA C 1 177 ? 15.787 19.974 69.283 1.00 47.15 ? 199 ALA C N 1 ATOM 13997 C CA . ALA C 1 177 ? 14.523 20.534 68.733 1.00 47.75 ? 199 ALA C CA 1 ATOM 13998 C C . ALA C 1 177 ? 13.259 19.743 69.061 1.00 43.84 ? 199 ALA C C 1 ATOM 13999 O O . ALA C 1 177 ? 12.228 20.342 69.415 1.00 44.96 ? 199 ALA C O 1 ATOM 14000 C CB . ALA C 1 177 ? 14.623 20.687 67.230 1.00 51.44 ? 199 ALA C CB 1 ATOM 14001 N N . PHE C 1 178 ? 13.360 18.415 68.953 1.00 42.10 ? 200 PHE C N 1 ATOM 14002 C CA . PHE C 1 178 ? 12.236 17.483 69.130 1.00 44.31 ? 200 PHE C CA 1 ATOM 14003 C C . PHE C 1 178 ? 12.163 16.848 70.498 1.00 46.44 ? 200 PHE C C 1 ATOM 14004 O O . PHE C 1 178 ? 11.131 16.227 70.815 1.00 53.82 ? 200 PHE C O 1 ATOM 14005 C CB . PHE C 1 178 ? 12.276 16.336 68.116 1.00 41.81 ? 200 PHE C CB 1 ATOM 14006 C CG . PHE C 1 178 ? 12.306 16.793 66.694 1.00 39.47 ? 200 PHE C CG 1 ATOM 14007 C CD1 . PHE C 1 178 ? 11.188 17.344 66.112 1.00 37.29 ? 200 PHE C CD1 1 ATOM 14008 C CD2 . PHE C 1 178 ? 13.470 16.710 65.952 1.00 39.95 ? 200 PHE C CD2 1 ATOM 14009 C CE1 . PHE C 1 178 ? 11.212 17.789 64.801 1.00 36.24 ? 200 PHE C CE1 1 ATOM 14010 C CE2 . PHE C 1 178 ? 13.509 17.168 64.648 1.00 40.76 ? 200 PHE C CE2 1 ATOM 14011 C CZ . PHE C 1 178 ? 12.375 17.701 64.076 1.00 40.28 ? 200 PHE C CZ 1 ATOM 14012 N N . LEU C 1 179 ? 13.172 17.076 71.336 1.00 51.73 ? 201 LEU C N 1 ATOM 14013 C CA . LEU C 1 179 ? 13.252 16.437 72.676 1.00 54.75 ? 201 LEU C CA 1 ATOM 14014 C C . LEU C 1 179 ? 12.045 16.662 73.603 1.00 52.42 ? 201 LEU C C 1 ATOM 14015 O O . LEU C 1 179 ? 11.630 15.763 74.337 1.00 50.26 ? 201 LEU C O 1 ATOM 14016 C CB . LEU C 1 179 ? 14.534 16.889 73.400 1.00 61.10 ? 201 LEU C CB 1 ATOM 14017 C CG . LEU C 1 179 ? 14.835 16.235 74.760 1.00 66.64 ? 201 LEU C CG 1 ATOM 14018 C CD1 . LEU C 1 179 ? 14.837 14.705 74.688 1.00 68.17 ? 201 LEU C CD1 1 ATOM 14019 C CD2 . LEU C 1 179 ? 16.163 16.771 75.289 1.00 63.74 ? 201 LEU C CD2 1 ATOM 14020 N N . ASN C 1 180 ? 11.495 17.876 73.558 1.00 58.03 ? 202 ASN C N 1 ATOM 14021 C CA . ASN C 1 180 ? 10.362 18.296 74.395 1.00 66.85 ? 202 ASN C CA 1 ATOM 14022 C C . ASN C 1 180 ? 8.981 17.838 73.847 1.00 64.51 ? 202 ASN C C 1 ATOM 14023 O O . ASN C 1 180 ? 7.966 18.089 74.479 1.00 60.15 ? 202 ASN C O 1 ATOM 14024 C CB . ASN C 1 180 ? 10.390 19.843 74.563 1.00 80.39 ? 202 ASN C CB 1 ATOM 14025 C CG . ASN C 1 180 ? 10.019 20.302 75.969 1.00 91.56 ? 202 ASN C CG 1 ATOM 14026 O OD1 . ASN C 1 180 ? 9.508 19.531 76.783 1.00 90.64 ? 202 ASN C OD1 1 ATOM 14027 N ND2 . ASN C 1 180 ? 10.255 21.588 76.248 1.00 96.94 ? 202 ASN C ND2 1 ATOM 14028 N N . LEU C 1 181 ? 8.942 17.211 72.665 1.00 60.56 ? 203 LEU C N 1 ATOM 14029 C CA . LEU C 1 181 ? 7.717 16.603 72.147 1.00 59.73 ? 203 LEU C CA 1 ATOM 14030 C C . LEU C 1 181 ? 7.644 15.209 72.735 1.00 60.06 ? 203 LEU C C 1 ATOM 14031 O O . LEU C 1 181 ? 8.004 14.225 72.107 1.00 61.23 ? 203 LEU C O 1 ATOM 14032 C CB . LEU C 1 181 ? 7.697 16.582 70.616 1.00 58.81 ? 203 LEU C CB 1 ATOM 14033 C CG . LEU C 1 181 ? 8.007 17.915 69.921 1.00 55.63 ? 203 LEU C CG 1 ATOM 14034 C CD1 . LEU C 1 181 ? 8.020 17.718 68.418 1.00 58.17 ? 203 LEU C CD1 1 ATOM 14035 C CD2 . LEU C 1 181 ? 7.053 19.040 70.313 1.00 52.08 ? 203 LEU C CD2 1 ATOM 14036 N N . THR C 1 182 ? 7.160 15.151 73.968 1.00 62.86 ? 204 THR C N 1 ATOM 14037 C CA . THR C 1 182 ? 7.295 13.959 74.823 1.00 57.41 ? 204 THR C CA 1 ATOM 14038 C C . THR C 1 182 ? 6.375 12.821 74.450 1.00 53.82 ? 204 THR C C 1 ATOM 14039 O O . THR C 1 182 ? 6.466 11.761 75.074 1.00 54.89 ? 204 THR C O 1 ATOM 14040 C CB . THR C 1 182 ? 7.074 14.292 76.334 1.00 52.60 ? 204 THR C CB 1 ATOM 14041 O OG1 . THR C 1 182 ? 5.737 14.791 76.546 1.00 44.13 ? 204 THR C OG1 1 ATOM 14042 C CG2 . THR C 1 182 ? 8.143 15.308 76.820 1.00 51.48 ? 204 THR C CG2 1 ATOM 14043 N N . LYS C 1 183 ? 5.463 13.042 73.493 1.00 51.57 ? 205 LYS C N 1 ATOM 14044 C CA . LYS C 1 183 ? 4.624 11.958 72.961 1.00 54.23 ? 205 LYS C CA 1 ATOM 14045 C C . LYS C 1 183 ? 4.930 11.539 71.493 1.00 46.77 ? 205 LYS C C 1 ATOM 14046 O O . LYS C 1 183 ? 4.280 10.662 70.972 1.00 40.87 ? 205 LYS C O 1 ATOM 14047 C CB . LYS C 1 183 ? 3.145 12.305 73.172 1.00 58.47 ? 205 LYS C CB 1 ATOM 14048 C CG . LYS C 1 183 ? 2.694 12.097 74.615 1.00 63.12 ? 205 LYS C CG 1 ATOM 14049 C CD . LYS C 1 183 ? 1.342 12.739 74.888 1.00 70.36 ? 205 LYS C CD 1 ATOM 14050 C CE . LYS C 1 183 ? 1.481 14.092 75.573 1.00 79.64 ? 205 LYS C CE 1 ATOM 14051 N NZ . LYS C 1 183 ? 1.024 14.053 76.989 1.00 88.57 ? 205 LYS C NZ 1 ATOM 14052 N N . LEU C 1 184 ? 5.965 12.115 70.896 1.00 43.96 ? 206 LEU C N 1 ATOM 14053 C CA . LEU C 1 184 ? 6.357 11.835 69.508 1.00 47.53 ? 206 LEU C CA 1 ATOM 14054 C C . LEU C 1 184 ? 6.721 10.367 69.229 1.00 48.37 ? 206 LEU C C 1 ATOM 14055 O O . LEU C 1 184 ? 7.711 9.839 69.765 1.00 42.75 ? 206 LEU C O 1 ATOM 14056 C CB . LEU C 1 184 ? 7.557 12.722 69.094 1.00 45.16 ? 206 LEU C CB 1 ATOM 14057 C CG . LEU C 1 184 ? 7.873 12.777 67.613 1.00 46.32 ? 206 LEU C CG 1 ATOM 14058 C CD1 . LEU C 1 184 ? 6.729 13.411 66.830 1.00 46.98 ? 206 LEU C CD1 1 ATOM 14059 C CD2 . LEU C 1 184 ? 9.157 13.565 67.385 1.00 47.79 ? 206 LEU C CD2 1 ATOM 14060 N N . LYS C 1 185 ? 5.936 9.745 68.358 1.00 47.01 ? 207 LYS C N 1 ATOM 14061 C CA . LYS C 1 185 ? 6.075 8.328 68.008 1.00 47.06 ? 207 LYS C CA 1 ATOM 14062 C C . LYS C 1 185 ? 6.726 8.154 66.640 1.00 44.74 ? 207 LYS C C 1 ATOM 14063 O O . LYS C 1 185 ? 7.627 7.318 66.472 1.00 47.93 ? 207 LYS C O 1 ATOM 14064 C CB . LYS C 1 185 ? 4.707 7.654 68.027 1.00 54.26 ? 207 LYS C CB 1 ATOM 14065 C CG . LYS C 1 185 ? 3.960 7.666 69.369 1.00 60.71 ? 207 LYS C CG 1 ATOM 14066 C CD . LYS C 1 185 ? 4.033 6.329 70.118 1.00 71.56 ? 207 LYS C CD 1 ATOM 14067 C CE . LYS C 1 185 ? 3.143 5.231 69.514 1.00 76.59 ? 207 LYS C CE 1 ATOM 14068 N NZ . LYS C 1 185 ? 1.693 5.388 69.807 1.00 78.28 ? 207 LYS C NZ 1 ATOM 14069 N N . VAL C 1 186 ? 6.296 8.951 65.666 1.00 42.22 ? 208 VAL C N 1 ATOM 14070 C CA . VAL C 1 186 ? 6.747 8.825 64.288 1.00 36.94 ? 208 VAL C CA 1 ATOM 14071 C C . VAL C 1 186 ? 7.304 10.172 63.858 1.00 38.06 ? 208 VAL C C 1 ATOM 14072 O O . VAL C 1 186 ? 6.611 11.191 63.924 1.00 42.40 ? 208 VAL C O 1 ATOM 14073 C CB . VAL C 1 186 ? 5.568 8.431 63.339 1.00 38.00 ? 208 VAL C CB 1 ATOM 14074 C CG1 . VAL C 1 186 ? 6.009 8.347 61.864 1.00 38.81 ? 208 VAL C CG1 1 ATOM 14075 C CG2 . VAL C 1 186 ? 4.954 7.098 63.739 1.00 38.04 ? 208 VAL C CG2 1 ATOM 14076 N N . LEU C 1 187 ? 8.537 10.174 63.366 1.00 38.43 ? 209 LEU C N 1 ATOM 14077 C CA . LEU C 1 187 ? 9.149 11.370 62.769 1.00 35.69 ? 209 LEU C CA 1 ATOM 14078 C C . LEU C 1 187 ? 9.821 11.016 61.423 1.00 36.00 ? 209 LEU C C 1 ATOM 14079 O O . LEU C 1 187 ? 10.689 10.129 61.337 1.00 37.96 ? 209 LEU C O 1 ATOM 14080 C CB . LEU C 1 187 ? 10.148 11.947 63.752 1.00 33.02 ? 209 LEU C CB 1 ATOM 14081 C CG . LEU C 1 187 ? 11.020 13.110 63.311 1.00 32.83 ? 209 LEU C CG 1 ATOM 14082 C CD1 . LEU C 1 187 ? 10.242 14.407 63.180 1.00 32.00 ? 209 LEU C CD1 1 ATOM 14083 C CD2 . LEU C 1 187 ? 12.147 13.266 64.333 1.00 34.03 ? 209 LEU C CD2 1 ATOM 14084 N N . SER C 1 188 ? 9.424 11.725 60.373 1.00 37.37 ? 210 SER C N 1 ATOM 14085 C CA . SER C 1 188 ? 9.908 11.494 59.024 1.00 37.34 ? 210 SER C CA 1 ATOM 14086 C C . SER C 1 188 ? 10.623 12.776 58.553 1.00 37.84 ? 210 SER C C 1 ATOM 14087 O O . SER C 1 188 ? 9.974 13.806 58.360 1.00 38.31 ? 210 SER C O 1 ATOM 14088 C CB . SER C 1 188 ? 8.718 11.146 58.104 1.00 38.55 ? 210 SER C CB 1 ATOM 14089 O OG . SER C 1 188 ? 9.102 10.876 56.749 1.00 38.79 ? 210 SER C OG 1 ATOM 14090 N N . LEU C 1 189 ? 11.944 12.689 58.361 1.00 35.20 ? 211 LEU C N 1 ATOM 14091 C CA . LEU C 1 189 ? 12.766 13.782 57.842 1.00 35.80 ? 211 LEU C CA 1 ATOM 14092 C C . LEU C 1 189 ? 13.404 13.443 56.511 1.00 34.72 ? 211 LEU C C 1 ATOM 14093 O O . LEU C 1 189 ? 14.491 13.920 56.185 1.00 38.66 ? 211 LEU C O 1 ATOM 14094 C CB . LEU C 1 189 ? 13.849 14.126 58.881 1.00 39.02 ? 211 LEU C CB 1 ATOM 14095 C CG . LEU C 1 189 ? 13.282 14.878 60.087 1.00 40.99 ? 211 LEU C CG 1 ATOM 14096 C CD1 . LEU C 1 189 ? 14.154 14.677 61.321 1.00 42.34 ? 211 LEU C CD1 1 ATOM 14097 C CD2 . LEU C 1 189 ? 13.135 16.349 59.740 1.00 42.02 ? 211 LEU C CD2 1 ATOM 14098 N N . LYS C 1 190 ? 12.732 12.610 55.742 1.00 35.70 ? 212 LYS C N 1 ATOM 14099 C CA . LYS C 1 190 ? 13.252 12.119 54.469 1.00 36.22 ? 212 LYS C CA 1 ATOM 14100 C C . LYS C 1 190 ? 13.341 13.188 53.403 1.00 35.54 ? 212 LYS C C 1 ATOM 14101 O O . LYS C 1 190 ? 12.635 14.174 53.466 1.00 35.26 ? 212 LYS C O 1 ATOM 14102 C CB . LYS C 1 190 ? 12.344 11.007 53.927 1.00 38.06 ? 212 LYS C CB 1 ATOM 14103 C CG . LYS C 1 190 ? 11.028 11.506 53.372 1.00 36.95 ? 212 LYS C CG 1 ATOM 14104 C CD . LYS C 1 190 ? 10.113 10.368 53.005 1.00 38.37 ? 212 LYS C CD 1 ATOM 14105 C CE . LYS C 1 190 ? 8.847 10.920 52.403 1.00 40.30 ? 212 LYS C CE 1 ATOM 14106 N NZ . LYS C 1 190 ? 8.114 9.852 51.701 1.00 43.25 ? 212 LYS C NZ 1 ATOM 14107 N N . ASP C 1 191 ? 14.183 12.963 52.401 1.00 34.05 ? 213 ASP C N 1 ATOM 14108 C CA . ASP C 1 191 ? 14.208 13.795 51.208 1.00 37.35 ? 213 ASP C CA 1 ATOM 14109 C C . ASP C 1 191 ? 14.383 15.286 51.593 1.00 35.78 ? 213 ASP C C 1 ATOM 14110 O O . ASP C 1 191 ? 13.649 16.157 51.084 1.00 37.30 ? 213 ASP C O 1 ATOM 14111 C CB . ASP C 1 191 ? 12.916 13.594 50.332 1.00 41.74 ? 213 ASP C CB 1 ATOM 14112 C CG . ASP C 1 191 ? 12.590 12.103 49.976 1.00 48.52 ? 213 ASP C CG 1 ATOM 14113 O OD1 . ASP C 1 191 ? 11.396 11.782 49.693 1.00 46.85 ? 213 ASP C OD1 1 ATOM 14114 O OD2 . ASP C 1 191 ? 13.496 11.237 49.951 1.00 53.19 ? 213 ASP C OD2 1 ATOM 14115 N N . ASN C 1 192 ? 15.339 15.576 52.487 1.00 35.03 ? 214 ASN C N 1 ATOM 14116 C CA . ASN C 1 192 ? 15.464 16.917 53.085 1.00 33.32 ? 214 ASN C CA 1 ATOM 14117 C C . ASN C 1 192 ? 16.823 17.627 53.119 1.00 35.93 ? 214 ASN C C 1 ATOM 14118 O O . ASN C 1 192 ? 16.930 18.739 53.630 1.00 39.07 ? 214 ASN C O 1 ATOM 14119 C CB . ASN C 1 192 ? 14.914 16.867 54.503 1.00 35.05 ? 214 ASN C CB 1 ATOM 14120 C CG . ASN C 1 192 ? 13.464 17.235 54.579 1.00 35.83 ? 214 ASN C CG 1 ATOM 14121 O OD1 . ASN C 1 192 ? 12.866 17.733 53.630 1.00 35.59 ? 214 ASN C OD1 1 ATOM 14122 N ND2 . ASN C 1 192 ? 12.868 16.966 55.731 1.00 38.32 ? 214 ASN C ND2 1 ATOM 14123 N N . ASN C 1 193 ? 17.861 17.039 52.564 1.00 38.13 ? 215 ASN C N 1 ATOM 14124 C CA . ASN C 1 193 ? 19.201 17.636 52.647 1.00 40.63 ? 215 ASN C CA 1 ATOM 14125 C C . ASN C 1 193 ? 19.731 17.723 54.114 1.00 38.68 ? 215 ASN C C 1 ATOM 14126 O O . ASN C 1 193 ? 20.496 18.616 54.453 1.00 37.44 ? 215 ASN C O 1 ATOM 14127 C CB . ASN C 1 193 ? 19.237 19.007 51.944 1.00 39.85 ? 215 ASN C CB 1 ATOM 14128 C CG . ASN C 1 193 ? 20.445 19.179 51.008 1.00 43.99 ? 215 ASN C CG 1 ATOM 14129 O OD1 . ASN C 1 193 ? 21.092 18.210 50.632 1.00 45.31 ? 215 ASN C OD1 1 ATOM 14130 N ND2 . ASN C 1 193 ? 20.725 20.428 50.614 1.00 46.29 ? 215 ASN C ND2 1 ATOM 14131 N N . VAL C 1 194 ? 19.340 16.755 54.931 1.00 36.26 ? 216 VAL C N 1 ATOM 14132 C CA . VAL C 1 194 ? 19.802 16.613 56.296 1.00 38.08 ? 216 VAL C CA 1 ATOM 14133 C C . VAL C 1 194 ? 21.210 16.034 56.266 1.00 42.89 ? 216 VAL C C 1 ATOM 14134 O O . VAL C 1 194 ? 21.461 15.065 55.551 1.00 42.56 ? 216 VAL C O 1 ATOM 14135 C CB . VAL C 1 194 ? 18.876 15.672 57.069 1.00 36.81 ? 216 VAL C CB 1 ATOM 14136 C CG1 . VAL C 1 194 ? 19.472 15.220 58.380 1.00 38.73 ? 216 VAL C CG1 1 ATOM 14137 C CG2 . VAL C 1 194 ? 17.531 16.339 57.289 1.00 37.40 ? 216 VAL C CG2 1 ATOM 14138 N N . THR C 1 195 ? 22.115 16.648 57.037 1.00 48.26 ? 217 THR C N 1 ATOM 14139 C CA . THR C 1 195 ? 23.552 16.272 57.079 1.00 49.69 ? 217 THR C CA 1 ATOM 14140 C C . THR C 1 195 ? 23.965 15.487 58.339 1.00 47.64 ? 217 THR C C 1 ATOM 14141 O O . THR C 1 195 ? 24.991 14.833 58.341 1.00 44.74 ? 217 THR C O 1 ATOM 14142 C CB . THR C 1 195 ? 24.439 17.519 57.002 1.00 51.79 ? 217 THR C CB 1 ATOM 14143 O OG1 . THR C 1 195 ? 23.997 18.443 57.996 1.00 55.65 ? 217 THR C OG1 1 ATOM 14144 C CG2 . THR C 1 195 ? 24.327 18.191 55.631 1.00 51.38 ? 217 THR C CG2 1 ATOM 14145 N N . THR C 1 196 ? 23.189 15.580 59.413 1.00 45.16 ? 218 THR C N 1 ATOM 14146 C CA . THR C 1 196 ? 23.451 14.809 60.616 1.00 43.14 ? 218 THR C CA 1 ATOM 14147 C C . THR C 1 196 ? 22.145 14.372 61.237 1.00 40.25 ? 218 THR C C 1 ATOM 14148 O O . THR C 1 196 ? 21.118 14.999 61.046 1.00 46.61 ? 218 THR C O 1 ATOM 14149 C CB . THR C 1 196 ? 24.261 15.604 61.687 1.00 46.18 ? 218 THR C CB 1 ATOM 14150 O OG1 . THR C 1 196 ? 23.502 16.718 62.193 1.00 41.42 ? 218 THR C OG1 1 ATOM 14151 C CG2 . THR C 1 196 ? 25.612 16.088 61.131 1.00 46.61 ? 218 THR C CG2 1 ATOM 14152 N N . VAL C 1 197 ? 22.192 13.257 61.950 1.00 39.56 ? 219 VAL C N 1 ATOM 14153 C CA . VAL C 1 197 ? 21.033 12.742 62.652 1.00 40.34 ? 219 VAL C CA 1 ATOM 14154 C C . VAL C 1 197 ? 20.686 13.843 63.649 1.00 41.69 ? 219 VAL C C 1 ATOM 14155 O O . VAL C 1 197 ? 21.579 14.273 64.354 1.00 45.02 ? 219 VAL C O 1 ATOM 14156 C CB . VAL C 1 197 ? 21.402 11.457 63.432 1.00 39.52 ? 219 VAL C CB 1 ATOM 14157 C CG1 . VAL C 1 197 ? 20.244 10.983 64.312 1.00 39.77 ? 219 VAL C CG1 1 ATOM 14158 C CG2 . VAL C 1 197 ? 21.835 10.332 62.498 1.00 39.42 ? 219 VAL C CG2 1 ATOM 14159 N N . PRO C 1 198 ? 19.434 14.326 63.694 1.00 42.90 ? 220 PRO C N 1 ATOM 14160 C CA . PRO C 1 198 ? 19.139 15.314 64.740 1.00 46.39 ? 220 PRO C CA 1 ATOM 14161 C C . PRO C 1 198 ? 19.148 14.666 66.124 1.00 48.97 ? 220 PRO C C 1 ATOM 14162 O O . PRO C 1 198 ? 18.631 13.546 66.282 1.00 60.59 ? 220 PRO C O 1 ATOM 14163 C CB . PRO C 1 198 ? 17.723 15.769 64.402 1.00 42.79 ? 220 PRO C CB 1 ATOM 14164 C CG . PRO C 1 198 ? 17.123 14.607 63.739 1.00 41.93 ? 220 PRO C CG 1 ATOM 14165 C CD . PRO C 1 198 ? 18.234 14.027 62.901 1.00 43.71 ? 220 PRO C CD 1 ATOM 14166 N N . THR C 1 199 ? 19.826 15.304 67.071 1.00 44.33 ? 221 THR C N 1 ATOM 14167 C CA . THR C 1 199 ? 19.866 14.833 68.458 1.00 45.01 ? 221 THR C CA 1 ATOM 14168 C C . THR C 1 199 ? 19.517 15.992 69.363 1.00 40.12 ? 221 THR C C 1 ATOM 14169 O O . THR C 1 199 ? 19.602 17.153 68.936 1.00 32.06 ? 221 THR C O 1 ATOM 14170 C CB . THR C 1 199 ? 21.255 14.312 68.881 1.00 43.97 ? 221 THR C CB 1 ATOM 14171 O OG1 . THR C 1 199 ? 22.248 15.253 68.463 1.00 52.41 ? 221 THR C OG1 1 ATOM 14172 C CG2 . THR C 1 199 ? 21.545 12.973 68.248 1.00 41.97 ? 221 THR C CG2 1 ATOM 14173 N N . VAL C 1 200 ? 19.047 15.714 70.578 1.00 42.06 ? 222 VAL C N 1 ATOM 14174 C CA . VAL C 1 200 ? 18.652 14.394 71.062 1.00 39.80 ? 222 VAL C CA 1 ATOM 14175 C C . VAL C 1 200 ? 17.185 14.223 70.767 1.00 41.00 ? 222 VAL C C 1 ATOM 14176 O O . VAL C 1 200 ? 16.397 15.169 70.938 1.00 41.91 ? 222 VAL C O 1 ATOM 14177 C CB . VAL C 1 200 ? 18.878 14.268 72.589 1.00 40.55 ? 222 VAL C CB 1 ATOM 14178 C CG1 . VAL C 1 200 ? 18.399 12.926 73.137 1.00 38.95 ? 222 VAL C CG1 1 ATOM 14179 C CG2 . VAL C 1 200 ? 20.347 14.459 72.910 1.00 39.95 ? 222 VAL C CG2 1 ATOM 14180 N N . LEU C 1 201 ? 16.795 13.008 70.376 1.00 43.76 ? 223 LEU C N 1 ATOM 14181 C CA . LEU C 1 201 ? 15.392 12.725 69.999 1.00 52.20 ? 223 LEU C CA 1 ATOM 14182 C C . LEU C 1 201 ? 14.595 12.140 71.159 1.00 48.88 ? 223 LEU C C 1 ATOM 14183 O O . LEU C 1 201 ? 15.167 11.485 72.025 1.00 46.22 ? 223 LEU C O 1 ATOM 14184 C CB . LEU C 1 201 ? 15.335 11.777 68.799 1.00 56.89 ? 223 LEU C CB 1 ATOM 14185 C CG . LEU C 1 201 ? 15.785 12.352 67.447 1.00 62.71 ? 223 LEU C CG 1 ATOM 14186 C CD1 . LEU C 1 201 ? 15.967 11.260 66.403 1.00 62.28 ? 223 LEU C CD1 1 ATOM 14187 C CD2 . LEU C 1 201 ? 14.780 13.373 66.940 1.00 63.37 ? 223 LEU C CD2 1 ATOM 14188 N N . PRO C 1 202 ? 13.277 12.389 71.193 1.00 46.92 ? 224 PRO C N 1 ATOM 14189 C CA . PRO C 1 202 ? 12.467 11.869 72.282 1.00 46.39 ? 224 PRO C CA 1 ATOM 14190 C C . PRO C 1 202 ? 12.509 10.372 72.326 1.00 48.92 ? 224 PRO C C 1 ATOM 14191 O O . PRO C 1 202 ? 12.352 9.734 71.294 1.00 50.74 ? 224 PRO C O 1 ATOM 14192 C CB . PRO C 1 202 ? 11.040 12.327 71.942 1.00 49.37 ? 224 PRO C CB 1 ATOM 14193 C CG . PRO C 1 202 ? 11.090 12.854 70.563 1.00 48.97 ? 224 PRO C CG 1 ATOM 14194 C CD . PRO C 1 202 ? 12.502 13.250 70.295 1.00 47.63 ? 224 PRO C CD 1 ATOM 14195 N N . SER C 1 203 ? 12.662 9.818 73.525 1.00 53.46 ? 225 SER C N 1 ATOM 14196 C CA . SER C 1 203 ? 12.786 8.356 73.718 1.00 55.61 ? 225 SER C CA 1 ATOM 14197 C C . SER C 1 203 ? 11.495 7.572 73.376 1.00 49.53 ? 225 SER C C 1 ATOM 14198 O O . SER C 1 203 ? 11.493 6.345 73.249 1.00 48.23 ? 225 SER C O 1 ATOM 14199 C CB . SER C 1 203 ? 13.201 8.050 75.156 1.00 55.03 ? 225 SER C CB 1 ATOM 14200 O OG . SER C 1 203 ? 12.119 8.314 76.036 1.00 58.39 ? 225 SER C OG 1 ATOM 14201 N N . THR C 1 204 ? 10.411 8.307 73.221 1.00 46.97 ? 226 THR C N 1 ATOM 14202 C CA . THR C 1 204 ? 9.133 7.728 72.882 1.00 46.96 ? 226 THR C CA 1 ATOM 14203 C C . THR C 1 204 ? 8.946 7.321 71.379 1.00 45.33 ? 226 THR C C 1 ATOM 14204 O O . THR C 1 204 ? 7.963 6.655 71.059 1.00 46.19 ? 226 THR C O 1 ATOM 14205 C CB . THR C 1 204 ? 8.015 8.645 73.404 1.00 46.04 ? 226 THR C CB 1 ATOM 14206 O OG1 . THR C 1 204 ? 6.756 8.063 73.104 1.00 64.10 ? 226 THR C OG1 1 ATOM 14207 C CG2 . THR C 1 204 ? 8.072 10.021 72.797 1.00 47.25 ? 226 THR C CG2 1 ATOM 14208 N N . LEU C 1 205 ? 9.879 7.714 70.500 1.00 46.09 ? 227 LEU C N 1 ATOM 14209 C CA . LEU C 1 205 ? 9.888 7.354 69.059 1.00 46.13 ? 227 LEU C CA 1 ATOM 14210 C C . LEU C 1 205 ? 9.850 5.870 68.765 1.00 50.27 ? 227 LEU C C 1 ATOM 14211 O O . LEU C 1 205 ? 10.707 5.108 69.256 1.00 51.20 ? 227 LEU C O 1 ATOM 14212 C CB . LEU C 1 205 ? 11.145 7.863 68.343 1.00 45.96 ? 227 LEU C CB 1 ATOM 14213 C CG . LEU C 1 205 ? 11.273 9.313 67.905 1.00 48.51 ? 227 LEU C CG 1 ATOM 14214 C CD1 . LEU C 1 205 ? 12.447 9.449 66.960 1.00 53.46 ? 227 LEU C CD1 1 ATOM 14215 C CD2 . LEU C 1 205 ? 10.019 9.789 67.217 1.00 49.55 ? 227 LEU C CD2 1 ATOM 14216 N N . THR C 1 206 ? 8.859 5.493 67.947 1.00 49.84 ? 228 THR C N 1 ATOM 14217 C CA . THR C 1 206 ? 8.721 4.150 67.391 1.00 52.70 ? 228 THR C CA 1 ATOM 14218 C C . THR C 1 206 ? 9.176 4.008 65.926 1.00 46.17 ? 228 THR C C 1 ATOM 14219 O O . THR C 1 206 ? 9.531 2.898 65.515 1.00 47.61 ? 228 THR C O 1 ATOM 14220 C CB . THR C 1 206 ? 7.268 3.665 67.448 1.00 51.61 ? 228 THR C CB 1 ATOM 14221 O OG1 . THR C 1 206 ? 6.470 4.557 66.690 1.00 49.39 ? 228 THR C OG1 1 ATOM 14222 C CG2 . THR C 1 206 ? 6.782 3.586 68.881 1.00 50.27 ? 228 THR C CG2 1 ATOM 14223 N N . GLU C 1 207 ? 9.195 5.097 65.170 1.00 40.28 ? 229 GLU C N 1 ATOM 14224 C CA . GLU C 1 207 ? 9.550 5.044 63.753 1.00 40.65 ? 229 GLU C CA 1 ATOM 14225 C C . GLU C 1 207 ? 10.315 6.301 63.392 1.00 34.97 ? 229 GLU C C 1 ATOM 14226 O O . GLU C 1 207 ? 9.845 7.392 63.660 1.00 38.23 ? 229 GLU C O 1 ATOM 14227 C CB . GLU C 1 207 ? 8.287 4.929 62.861 1.00 40.34 ? 229 GLU C CB 1 ATOM 14228 C CG . GLU C 1 207 ? 7.324 3.770 63.178 1.00 39.60 ? 229 GLU C CG 1 ATOM 14229 C CD . GLU C 1 207 ? 6.104 3.689 62.225 1.00 44.76 ? 229 GLU C CD 1 ATOM 14230 O OE1 . GLU C 1 207 ? 6.021 4.459 61.211 1.00 42.55 ? 229 GLU C OE1 1 ATOM 14231 O OE2 . GLU C 1 207 ? 5.213 2.847 62.515 1.00 49.16 ? 229 GLU C OE2 1 ATOM 14232 N N . LEU C 1 208 ? 11.458 6.147 62.740 1.00 31.74 ? 230 LEU C N 1 ATOM 14233 C CA . LEU C 1 208 ? 12.290 7.274 62.355 1.00 32.92 ? 230 LEU C CA 1 ATOM 14234 C C . LEU C 1 208 ? 12.800 7.096 60.925 1.00 37.39 ? 230 LEU C C 1 ATOM 14235 O O . LEU C 1 208 ? 13.534 6.144 60.619 1.00 41.23 ? 230 LEU C O 1 ATOM 14236 C CB . LEU C 1 208 ? 13.471 7.388 63.310 1.00 35.00 ? 230 LEU C CB 1 ATOM 14237 C CG . LEU C 1 208 ? 14.538 8.433 63.047 1.00 35.63 ? 230 LEU C CG 1 ATOM 14238 C CD1 . LEU C 1 208 ? 13.945 9.843 63.119 1.00 37.03 ? 230 LEU C CD1 1 ATOM 14239 C CD2 . LEU C 1 208 ? 15.661 8.265 64.056 1.00 38.00 ? 230 LEU C CD2 1 ATOM 14240 N N . TYR C 1 209 ? 12.454 8.052 60.070 1.00 37.70 ? 231 TYR C N 1 ATOM 14241 C CA . TYR C 1 209 ? 12.733 7.955 58.674 1.00 33.76 ? 231 TYR C CA 1 ATOM 14242 C C . TYR C 1 209 ? 13.707 9.063 58.373 1.00 34.80 ? 231 TYR C C 1 ATOM 14243 O O . TYR C 1 209 ? 13.351 10.219 58.369 1.00 36.23 ? 231 TYR C O 1 ATOM 14244 C CB . TYR C 1 209 ? 11.427 8.053 57.881 1.00 33.81 ? 231 TYR C CB 1 ATOM 14245 C CG . TYR C 1 209 ? 10.460 6.922 58.210 1.00 32.25 ? 231 TYR C CG 1 ATOM 14246 C CD1 . TYR C 1 209 ? 10.660 5.628 57.734 1.00 32.80 ? 231 TYR C CD1 1 ATOM 14247 C CD2 . TYR C 1 209 ? 9.358 7.147 59.000 1.00 31.95 ? 231 TYR C CD2 1 ATOM 14248 C CE1 . TYR C 1 209 ? 9.760 4.604 58.028 1.00 31.03 ? 231 TYR C CE1 1 ATOM 14249 C CE2 . TYR C 1 209 ? 8.473 6.133 59.327 1.00 31.62 ? 231 TYR C CE2 1 ATOM 14250 C CZ . TYR C 1 209 ? 8.676 4.874 58.852 1.00 32.17 ? 231 TYR C CZ 1 ATOM 14251 O OH . TYR C 1 209 ? 7.773 3.917 59.223 1.00 33.63 ? 231 TYR C OH 1 ATOM 14252 N N . LEU C 1 210 ? 14.964 8.695 58.156 1.00 36.51 ? 232 LEU C N 1 ATOM 14253 C CA . LEU C 1 210 ? 16.012 9.649 57.806 1.00 34.89 ? 232 LEU C CA 1 ATOM 14254 C C . LEU C 1 210 ? 16.581 9.372 56.448 1.00 35.90 ? 232 LEU C C 1 ATOM 14255 O O . LEU C 1 210 ? 17.711 9.792 56.171 1.00 36.24 ? 232 LEU C O 1 ATOM 14256 C CB . LEU C 1 210 ? 17.164 9.625 58.846 1.00 37.53 ? 232 LEU C CB 1 ATOM 14257 C CG . LEU C 1 210 ? 16.804 10.188 60.225 1.00 39.91 ? 232 LEU C CG 1 ATOM 14258 C CD1 . LEU C 1 210 ? 17.840 9.800 61.250 1.00 42.30 ? 232 LEU C CD1 1 ATOM 14259 C CD2 . LEU C 1 210 ? 16.675 11.701 60.167 1.00 40.53 ? 232 LEU C CD2 1 ATOM 14260 N N . TYR C 1 211 ? 15.815 8.720 55.573 1.00 36.25 ? 233 TYR C N 1 ATOM 14261 C CA . TYR C 1 211 ? 16.352 8.292 54.254 1.00 35.36 ? 233 TYR C CA 1 ATOM 14262 C C . TYR C 1 211 ? 16.409 9.375 53.182 1.00 34.43 ? 233 TYR C C 1 ATOM 14263 O O . TYR C 1 211 ? 15.766 10.399 53.286 1.00 38.72 ? 233 TYR C O 1 ATOM 14264 C CB . TYR C 1 211 ? 15.631 7.045 53.751 1.00 37.30 ? 233 TYR C CB 1 ATOM 14265 C CG . TYR C 1 211 ? 14.150 7.157 53.371 1.00 38.26 ? 233 TYR C CG 1 ATOM 14266 C CD1 . TYR C 1 211 ? 13.766 7.627 52.121 1.00 33.77 ? 233 TYR C CD1 1 ATOM 14267 C CD2 . TYR C 1 211 ? 13.148 6.712 54.226 1.00 37.42 ? 233 TYR C CD2 1 ATOM 14268 C CE1 . TYR C 1 211 ? 12.442 7.703 51.763 1.00 31.92 ? 233 TYR C CE1 1 ATOM 14269 C CE2 . TYR C 1 211 ? 11.821 6.771 53.853 1.00 36.59 ? 233 TYR C CE2 1 ATOM 14270 C CZ . TYR C 1 211 ? 11.481 7.274 52.609 1.00 33.32 ? 233 TYR C CZ 1 ATOM 14271 O OH . TYR C 1 211 ? 10.164 7.354 52.236 1.00 33.87 ? 233 TYR C OH 1 ATOM 14272 N N . ASN C 1 212 ? 17.248 9.165 52.181 1.00 37.17 ? 234 ASN C N 1 ATOM 14273 C CA . ASN C 1 212 ? 17.529 10.166 51.120 1.00 39.72 ? 234 ASN C CA 1 ATOM 14274 C C . ASN C 1 212 ? 17.968 11.557 51.591 1.00 40.92 ? 234 ASN C C 1 ATOM 14275 O O . ASN C 1 212 ? 17.343 12.576 51.304 1.00 41.12 ? 234 ASN C O 1 ATOM 14276 C CB . ASN C 1 212 ? 16.354 10.268 50.151 1.00 42.81 ? 234 ASN C CB 1 ATOM 14277 C CG . ASN C 1 212 ? 16.126 8.989 49.322 1.00 40.78 ? 234 ASN C CG 1 ATOM 14278 O OD1 . ASN C 1 212 ? 17.015 8.161 49.149 1.00 41.59 ? 234 ASN C OD1 1 ATOM 14279 N ND2 . ASN C 1 212 ? 14.928 8.861 48.788 1.00 40.49 ? 234 ASN C ND2 1 ATOM 14280 N N . ASN C 1 213 ? 19.108 11.578 52.275 1.00 43.70 ? 235 ASN C N 1 ATOM 14281 C CA . ASN C 1 213 ? 19.675 12.786 52.872 1.00 40.39 ? 235 ASN C CA 1 ATOM 14282 C C . ASN C 1 213 ? 21.168 12.834 52.609 1.00 40.41 ? 235 ASN C C 1 ATOM 14283 O O . ASN C 1 213 ? 21.664 12.018 51.857 1.00 39.94 ? 235 ASN C O 1 ATOM 14284 C CB . ASN C 1 213 ? 19.315 12.804 54.360 1.00 38.11 ? 235 ASN C CB 1 ATOM 14285 C CG . ASN C 1 213 ? 17.922 13.372 54.613 1.00 38.67 ? 235 ASN C CG 1 ATOM 14286 O OD1 . ASN C 1 213 ? 17.570 14.438 54.109 1.00 32.70 ? 235 ASN C OD1 1 ATOM 14287 N ND2 . ASN C 1 213 ? 17.128 12.673 55.423 1.00 43.47 ? 235 ASN C ND2 1 ATOM 14288 N N . MET C 1 214 ? 21.874 13.804 53.183 1.00 46.15 ? 236 MET C N 1 ATOM 14289 C CA . MET C 1 214 ? 23.332 13.954 53.009 1.00 47.64 ? 236 MET C CA 1 ATOM 14290 C C . MET C 1 214 ? 24.078 13.524 54.268 1.00 43.68 ? 236 MET C C 1 ATOM 14291 O O . MET C 1 214 ? 25.073 14.144 54.641 1.00 42.25 ? 236 MET C O 1 ATOM 14292 C CB . MET C 1 214 ? 23.705 15.416 52.739 1.00 56.80 ? 236 MET C CB 1 ATOM 14293 C CG . MET C 1 214 ? 23.054 16.089 51.556 1.00 62.02 ? 236 MET C CG 1 ATOM 14294 S SD . MET C 1 214 ? 24.035 16.076 50.039 1.00 71.04 ? 236 MET C SD 1 ATOM 14295 C CE . MET C 1 214 ? 23.855 14.384 49.440 1.00 66.89 ? 236 MET C CE 1 ATOM 14296 N N . ILE C 1 215 ? 23.589 12.493 54.945 1.00 41.19 ? 237 ILE C N 1 ATOM 14297 C CA . ILE C 1 215 ? 24.188 12.051 56.196 1.00 39.41 ? 237 ILE C CA 1 ATOM 14298 C C . ILE C 1 215 ? 25.337 11.136 55.833 1.00 42.38 ? 237 ILE C C 1 ATOM 14299 O O . ILE C 1 215 ? 25.105 10.047 55.356 1.00 44.33 ? 237 ILE C O 1 ATOM 14300 C CB . ILE C 1 215 ? 23.170 11.325 57.087 1.00 38.55 ? 237 ILE C CB 1 ATOM 14301 C CG1 . ILE C 1 215 ? 21.994 12.256 57.439 1.00 38.39 ? 237 ILE C CG1 1 ATOM 14302 C CG2 . ILE C 1 215 ? 23.845 10.803 58.354 1.00 42.62 ? 237 ILE C CG2 1 ATOM 14303 C CD1 . ILE C 1 215 ? 20.825 11.606 58.153 1.00 34.60 ? 237 ILE C CD1 1 ATOM 14304 N N . ALA C 1 216 ? 26.581 11.566 56.079 1.00 47.28 ? 238 ALA C N 1 ATOM 14305 C CA . ALA C 1 216 ? 27.764 10.728 55.786 1.00 46.67 ? 238 ALA C CA 1 ATOM 14306 C C . ALA C 1 216 ? 28.221 9.782 56.943 1.00 49.71 ? 238 ALA C C 1 ATOM 14307 O O . ALA C 1 216 ? 28.841 8.736 56.682 1.00 45.40 ? 238 ALA C O 1 ATOM 14308 C CB . ALA C 1 216 ? 28.907 11.606 55.303 1.00 44.49 ? 238 ALA C CB 1 ATOM 14309 N N . GLU C 1 217 ? 27.914 10.159 58.194 1.00 53.10 ? 239 GLU C N 1 ATOM 14310 C CA . GLU C 1 217 ? 28.382 9.444 59.401 1.00 54.46 ? 239 GLU C CA 1 ATOM 14311 C C . GLU C 1 217 ? 27.242 9.318 60.377 1.00 48.95 ? 239 GLU C C 1 ATOM 14312 O O . GLU C 1 217 ? 26.416 10.219 60.503 1.00 48.54 ? 239 GLU C O 1 ATOM 14313 C CB . GLU C 1 217 ? 29.497 10.217 60.170 1.00 68.59 ? 239 GLU C CB 1 ATOM 14314 C CG . GLU C 1 217 ? 30.825 10.502 59.453 1.00 81.29 ? 239 GLU C CG 1 ATOM 14315 C CD . GLU C 1 217 ? 32.017 10.690 60.420 1.00 91.69 ? 239 GLU C CD 1 ATOM 14316 O OE1 . GLU C 1 217 ? 31.822 11.143 61.575 1.00 88.11 ? 239 GLU C OE1 1 ATOM 14317 O OE2 . GLU C 1 217 ? 33.163 10.393 60.019 1.00 84.93 ? 239 GLU C OE2 1 ATOM 14318 N N . ILE C 1 218 ? 27.235 8.221 61.116 1.00 47.91 ? 240 ILE C N 1 ATOM 14319 C CA . ILE C 1 218 ? 26.452 8.083 62.353 1.00 48.85 ? 240 ILE C CA 1 ATOM 14320 C C . ILE C 1 218 ? 27.457 8.159 63.530 1.00 51.10 ? 240 ILE C C 1 ATOM 14321 O O . ILE C 1 218 ? 28.523 7.533 63.482 1.00 53.55 ? 240 ILE C O 1 ATOM 14322 C CB . ILE C 1 218 ? 25.691 6.737 62.380 1.00 49.71 ? 240 ILE C CB 1 ATOM 14323 C CG1 . ILE C 1 218 ? 24.755 6.582 61.160 1.00 52.80 ? 240 ILE C CG1 1 ATOM 14324 C CG2 . ILE C 1 218 ? 24.904 6.566 63.668 1.00 46.34 ? 240 ILE C CG2 1 ATOM 14325 C CD1 . ILE C 1 218 ? 23.555 7.512 61.113 1.00 50.29 ? 240 ILE C CD1 1 ATOM 14326 N N . GLN C 1 219 ? 27.149 8.966 64.540 1.00 52.07 ? 241 GLN C N 1 ATOM 14327 C CA . GLN C 1 219 ? 27.906 9.001 65.812 1.00 56.90 ? 241 GLN C CA 1 ATOM 14328 C C . GLN C 1 219 ? 27.431 7.875 66.714 1.00 52.23 ? 241 GLN C C 1 ATOM 14329 O O . GLN C 1 219 ? 26.264 7.537 66.673 1.00 50.82 ? 241 GLN C O 1 ATOM 14330 C CB . GLN C 1 219 ? 27.689 10.334 66.553 1.00 59.42 ? 241 GLN C CB 1 ATOM 14331 C CG . GLN C 1 219 ? 28.049 11.591 65.776 1.00 62.61 ? 241 GLN C CG 1 ATOM 14332 C CD . GLN C 1 219 ? 29.387 11.521 65.062 1.00 65.11 ? 241 GLN C CD 1 ATOM 14333 O OE1 . GLN C 1 219 ? 29.513 11.975 63.930 1.00 72.39 ? 241 GLN C OE1 1 ATOM 14334 N NE2 . GLN C 1 219 ? 30.374 10.923 65.696 1.00 75.11 ? 241 GLN C NE2 1 ATOM 14335 N N . GLU C 1 220 ? 28.318 7.296 67.529 1.00 59.03 ? 242 GLU C N 1 ATOM 14336 C CA . GLU C 1 220 ? 27.911 6.171 68.407 1.00 62.38 ? 242 GLU C CA 1 ATOM 14337 C C . GLU C 1 220 ? 26.785 6.520 69.386 1.00 59.14 ? 242 GLU C C 1 ATOM 14338 O O . GLU C 1 220 ? 26.017 5.654 69.758 1.00 62.23 ? 242 GLU C O 1 ATOM 14339 C CB . GLU C 1 220 ? 29.103 5.497 69.108 1.00 73.86 ? 242 GLU C CB 1 ATOM 14340 C CG . GLU C 1 220 ? 30.043 6.373 69.948 1.00 85.85 ? 242 GLU C CG 1 ATOM 14341 C CD . GLU C 1 220 ? 31.433 5.745 70.124 1.00 92.99 ? 242 GLU C CD 1 ATOM 14342 O OE1 . GLU C 1 220 ? 31.859 5.573 71.284 1.00 92.64 ? 242 GLU C OE1 1 ATOM 14343 O OE2 . GLU C 1 220 ? 32.097 5.405 69.108 1.00 92.75 ? 242 GLU C OE2 1 ATOM 14344 N N . ASP C 1 221 ? 26.670 7.808 69.714 1.00 62.06 ? 243 ASP C N 1 ATOM 14345 C CA . ASP C 1 221 ? 25.597 8.404 70.545 1.00 63.34 ? 243 ASP C CA 1 ATOM 14346 C C . ASP C 1 221 ? 24.225 8.615 69.881 1.00 59.05 ? 243 ASP C C 1 ATOM 14347 O O . ASP C 1 221 ? 23.227 8.741 70.570 1.00 57.63 ? 243 ASP C O 1 ATOM 14348 C CB . ASP C 1 221 ? 26.062 9.812 71.025 1.00 73.13 ? 243 ASP C CB 1 ATOM 14349 C CG . ASP C 1 221 ? 26.984 9.769 72.263 1.00 83.44 ? 243 ASP C CG 1 ATOM 14350 O OD1 . ASP C 1 221 ? 27.149 8.712 72.923 1.00 77.79 ? 243 ASP C OD1 1 ATOM 14351 O OD2 . ASP C 1 221 ? 27.523 10.848 72.596 1.00 88.77 ? 243 ASP C OD2 1 ATOM 14352 N N . ASP C 1 222 ? 24.187 8.706 68.554 1.00 56.98 ? 244 ASP C N 1 ATOM 14353 C CA . ASP C 1 222 ? 23.022 9.205 67.807 1.00 56.87 ? 244 ASP C CA 1 ATOM 14354 C C . ASP C 1 222 ? 21.674 8.534 68.087 1.00 54.69 ? 244 ASP C C 1 ATOM 14355 O O . ASP C 1 222 ? 20.647 9.217 68.017 1.00 53.07 ? 244 ASP C O 1 ATOM 14356 C CB . ASP C 1 222 ? 23.275 9.159 66.280 1.00 57.62 ? 244 ASP C CB 1 ATOM 14357 C CG . ASP C 1 222 ? 24.090 10.361 65.746 1.00 55.75 ? 244 ASP C CG 1 ATOM 14358 O OD1 . ASP C 1 222 ? 24.063 11.466 66.310 1.00 58.95 ? 244 ASP C OD1 1 ATOM 14359 O OD2 . ASP C 1 222 ? 24.721 10.202 64.695 1.00 60.64 ? 244 ASP C OD2 1 ATOM 14360 N N . PHE C 1 223 ? 21.667 7.230 68.364 1.00 51.05 ? 245 PHE C N 1 ATOM 14361 C CA . PHE C 1 223 ? 20.420 6.516 68.724 1.00 49.11 ? 245 PHE C CA 1 ATOM 14362 C C . PHE C 1 223 ? 20.420 5.969 70.169 1.00 52.66 ? 245 PHE C C 1 ATOM 14363 O O . PHE C 1 223 ? 19.647 5.060 70.476 1.00 44.06 ? 245 PHE C O 1 ATOM 14364 C CB . PHE C 1 223 ? 20.133 5.382 67.714 1.00 46.41 ? 245 PHE C CB 1 ATOM 14365 C CG . PHE C 1 223 ? 20.221 5.806 66.289 1.00 43.25 ? 245 PHE C CG 1 ATOM 14366 C CD1 . PHE C 1 223 ? 19.391 6.804 65.808 1.00 42.02 ? 245 PHE C CD1 1 ATOM 14367 C CD2 . PHE C 1 223 ? 21.138 5.231 65.436 1.00 45.58 ? 245 PHE C CD2 1 ATOM 14368 C CE1 . PHE C 1 223 ? 19.493 7.243 64.514 1.00 45.61 ? 245 PHE C CE1 1 ATOM 14369 C CE2 . PHE C 1 223 ? 21.245 5.660 64.119 1.00 47.75 ? 245 PHE C CE2 1 ATOM 14370 C CZ . PHE C 1 223 ? 20.424 6.669 63.657 1.00 48.52 ? 245 PHE C CZ 1 ATOM 14371 N N . ASN C 1 224 ? 21.250 6.562 71.050 1.00 65.83 ? 246 ASN C N 1 ATOM 14372 C CA . ASN C 1 224 ? 21.399 6.184 72.492 1.00 67.54 ? 246 ASN C CA 1 ATOM 14373 C C . ASN C 1 224 ? 20.173 5.898 73.327 1.00 67.96 ? 246 ASN C C 1 ATOM 14374 O O . ASN C 1 224 ? 20.149 4.935 74.094 1.00 68.06 ? 246 ASN C O 1 ATOM 14375 C CB . ASN C 1 224 ? 22.106 7.285 73.278 1.00 72.44 ? 246 ASN C CB 1 ATOM 14376 C CG . ASN C 1 224 ? 23.556 6.998 73.468 1.00 84.84 ? 246 ASN C CG 1 ATOM 14377 O OD1 . ASN C 1 224 ? 24.030 5.911 73.142 1.00 93.07 ? 246 ASN C OD1 1 ATOM 14378 N ND2 . ASN C 1 224 ? 24.286 7.966 74.010 1.00 98.32 ? 246 ASN C ND2 1 ATOM 14379 N N . ASN C 1 225 ? 19.167 6.736 73.190 1.00 63.20 ? 247 ASN C N 1 ATOM 14380 C CA . ASN C 1 225 ? 18.036 6.701 74.105 1.00 69.05 ? 247 ASN C CA 1 ATOM 14381 C C . ASN C 1 225 ? 16.740 6.115 73.507 1.00 62.30 ? 247 ASN C C 1 ATOM 14382 O O . ASN C 1 225 ? 15.695 6.115 74.166 1.00 60.39 ? 247 ASN C O 1 ATOM 14383 C CB . ASN C 1 225 ? 17.826 8.121 74.644 1.00 73.81 ? 247 ASN C CB 1 ATOM 14384 C CG . ASN C 1 225 ? 17.684 9.138 73.533 1.00 79.84 ? 247 ASN C CG 1 ATOM 14385 O OD1 . ASN C 1 225 ? 18.332 9.014 72.473 1.00 83.79 ? 247 ASN C OD1 1 ATOM 14386 N ND2 . ASN C 1 225 ? 16.840 10.134 73.741 1.00 77.02 ? 247 ASN C ND2 1 ATOM 14387 N N . LEU C 1 226 ? 16.800 5.593 72.279 1.00 58.55 ? 248 LEU C N 1 ATOM 14388 C CA . LEU C 1 226 ? 15.582 5.258 71.515 1.00 56.35 ? 248 LEU C CA 1 ATOM 14389 C C . LEU C 1 226 ? 15.238 3.824 71.733 1.00 55.18 ? 248 LEU C C 1 ATOM 14390 O O . LEU C 1 226 ? 15.233 2.998 70.824 1.00 53.26 ? 248 LEU C O 1 ATOM 14391 C CB . LEU C 1 226 ? 15.761 5.564 70.027 1.00 53.65 ? 248 LEU C CB 1 ATOM 14392 C CG . LEU C 1 226 ? 16.242 6.969 69.696 1.00 50.28 ? 248 LEU C CG 1 ATOM 14393 C CD1 . LEU C 1 226 ? 16.377 7.150 68.187 1.00 52.87 ? 248 LEU C CD1 1 ATOM 14394 C CD2 . LEU C 1 226 ? 15.307 8.016 70.290 1.00 51.89 ? 248 LEU C CD2 1 ATOM 14395 N N . ASN C 1 227 ? 14.909 3.544 72.980 1.00 62.45 ? 249 ASN C N 1 ATOM 14396 C CA . ASN C 1 227 ? 14.706 2.172 73.445 1.00 64.91 ? 249 ASN C CA 1 ATOM 14397 C C . ASN C 1 227 ? 13.303 1.640 73.111 1.00 61.77 ? 249 ASN C C 1 ATOM 14398 O O . ASN C 1 227 ? 12.965 0.524 73.494 1.00 65.64 ? 249 ASN C O 1 ATOM 14399 C CB . ASN C 1 227 ? 14.994 2.095 74.956 1.00 69.61 ? 249 ASN C CB 1 ATOM 14400 C CG . ASN C 1 227 ? 13.899 2.754 75.801 1.00 71.30 ? 249 ASN C CG 1 ATOM 14401 O OD1 . ASN C 1 227 ? 13.517 3.917 75.591 1.00 69.04 ? 249 ASN C OD1 1 ATOM 14402 N ND2 . ASN C 1 227 ? 13.376 2.004 76.740 1.00 81.13 ? 249 ASN C ND2 1 ATOM 14403 N N . GLN C 1 228 ? 12.467 2.462 72.465 1.00 54.43 ? 250 GLN C N 1 ATOM 14404 C CA . GLN C 1 228 ? 11.179 2.003 71.964 1.00 53.57 ? 250 GLN C CA 1 ATOM 14405 C C . GLN C 1 228 ? 11.117 1.911 70.415 1.00 50.42 ? 250 GLN C C 1 ATOM 14406 O O . GLN C 1 228 ? 10.100 1.484 69.866 1.00 42.96 ? 250 GLN C O 1 ATOM 14407 C CB . GLN C 1 228 ? 10.082 2.909 72.487 1.00 53.44 ? 250 GLN C CB 1 ATOM 14408 C CG . GLN C 1 228 ? 9.732 2.703 73.950 1.00 58.30 ? 250 GLN C CG 1 ATOM 14409 C CD . GLN C 1 228 ? 8.692 3.717 74.394 1.00 64.48 ? 250 GLN C CD 1 ATOM 14410 O OE1 . GLN C 1 228 ? 7.494 3.532 74.190 1.00 69.59 ? 250 GLN C OE1 1 ATOM 14411 N NE2 . GLN C 1 228 ? 9.155 4.827 74.937 1.00 66.05 ? 250 GLN C NE2 1 ATOM 14412 N N . LEU C 1 229 ? 12.214 2.277 69.750 1.00 45.27 ? 251 LEU C N 1 ATOM 14413 C CA . LEU C 1 229 ? 12.248 2.348 68.298 1.00 47.45 ? 251 LEU C CA 1 ATOM 14414 C C . LEU C 1 229 ? 12.048 0.993 67.634 1.00 47.49 ? 251 LEU C C 1 ATOM 14415 O O . LEU C 1 229 ? 12.732 0.024 67.956 1.00 52.90 ? 251 LEU C O 1 ATOM 14416 C CB . LEU C 1 229 ? 13.574 2.975 67.800 1.00 46.19 ? 251 LEU C CB 1 ATOM 14417 C CG . LEU C 1 229 ? 13.547 3.506 66.362 1.00 43.80 ? 251 LEU C CG 1 ATOM 14418 C CD1 . LEU C 1 229 ? 12.717 4.793 66.268 1.00 47.94 ? 251 LEU C CD1 1 ATOM 14419 C CD2 . LEU C 1 229 ? 14.952 3.774 65.883 1.00 45.46 ? 251 LEU C CD2 1 ATOM 14420 N N . GLN C 1 230 ? 11.132 0.959 66.677 1.00 46.40 ? 252 GLN C N 1 ATOM 14421 C CA . GLN C 1 230 ? 10.799 -0.254 65.924 1.00 50.01 ? 252 GLN C CA 1 ATOM 14422 C C . GLN C 1 230 ? 11.195 -0.266 64.431 1.00 42.29 ? 252 GLN C C 1 ATOM 14423 O O . GLN C 1 230 ? 11.487 -1.331 63.890 1.00 41.89 ? 252 GLN C O 1 ATOM 14424 C CB . GLN C 1 230 ? 9.309 -0.497 66.028 1.00 50.72 ? 252 GLN C CB 1 ATOM 14425 C CG . GLN C 1 230 ? 8.865 -0.787 67.437 1.00 52.52 ? 252 GLN C CG 1 ATOM 14426 C CD . GLN C 1 230 ? 7.428 -1.174 67.444 1.00 55.52 ? 252 GLN C CD 1 ATOM 14427 O OE1 . GLN C 1 230 ? 6.565 -0.330 67.252 1.00 58.38 ? 252 GLN C OE1 1 ATOM 14428 N NE2 . GLN C 1 230 ? 7.156 -2.464 67.602 1.00 60.53 ? 252 GLN C NE2 1 ATOM 14429 N N . ILE C 1 231 ? 11.199 0.904 63.803 1.00 36.85 ? 253 ILE C N 1 ATOM 14430 C CA . ILE C 1 231 ? 11.521 1.052 62.406 1.00 36.27 ? 253 ILE C CA 1 ATOM 14431 C C . ILE C 1 231 ? 12.530 2.177 62.266 1.00 36.14 ? 253 ILE C C 1 ATOM 14432 O O . ILE C 1 231 ? 12.282 3.286 62.733 1.00 32.75 ? 253 ILE C O 1 ATOM 14433 C CB . ILE C 1 231 ? 10.272 1.391 61.592 1.00 36.28 ? 253 ILE C CB 1 ATOM 14434 C CG1 . ILE C 1 231 ? 9.285 0.237 61.702 1.00 37.17 ? 253 ILE C CG1 1 ATOM 14435 C CG2 . ILE C 1 231 ? 10.637 1.648 60.142 1.00 35.60 ? 253 ILE C CG2 1 ATOM 14436 C CD1 . ILE C 1 231 ? 7.972 0.466 61.001 1.00 38.80 ? 253 ILE C CD1 1 ATOM 14437 N N . LEU C 1 232 ? 13.668 1.882 61.638 1.00 35.20 ? 254 LEU C N 1 ATOM 14438 C CA . LEU C 1 232 ? 14.665 2.894 61.315 1.00 39.34 ? 254 LEU C CA 1 ATOM 14439 C C . LEU C 1 232 ? 15.066 2.771 59.836 1.00 40.46 ? 254 LEU C C 1 ATOM 14440 O O . LEU C 1 232 ? 15.402 1.674 59.357 1.00 40.36 ? 254 LEU C O 1 ATOM 14441 C CB . LEU C 1 232 ? 15.890 2.753 62.246 1.00 41.11 ? 254 LEU C CB 1 ATOM 14442 C CG . LEU C 1 232 ? 17.116 3.643 62.006 1.00 43.79 ? 254 LEU C CG 1 ATOM 14443 C CD1 . LEU C 1 232 ? 16.913 5.123 62.292 1.00 42.92 ? 254 LEU C CD1 1 ATOM 14444 C CD2 . LEU C 1 232 ? 18.288 3.131 62.836 1.00 45.67 ? 254 LEU C CD2 1 ATOM 14445 N N . ASP C 1 233 ? 15.032 3.902 59.136 1.00 37.56 ? 255 ASP C N 1 ATOM 14446 C CA . ASP C 1 233 ? 15.360 3.950 57.740 1.00 36.17 ? 255 ASP C CA 1 ATOM 14447 C C . ASP C 1 233 ? 16.438 5.011 57.519 1.00 33.96 ? 255 ASP C C 1 ATOM 14448 O O . ASP C 1 233 ? 16.176 6.187 57.558 1.00 38.52 ? 255 ASP C O 1 ATOM 14449 C CB . ASP C 1 233 ? 14.081 4.213 56.890 1.00 37.27 ? 255 ASP C CB 1 ATOM 14450 C CG . ASP C 1 233 ? 14.258 3.863 55.399 1.00 38.30 ? 255 ASP C CG 1 ATOM 14451 O OD1 . ASP C 1 233 ? 15.418 3.886 54.906 1.00 40.90 ? 255 ASP C OD1 1 ATOM 14452 O OD2 . ASP C 1 233 ? 13.242 3.563 54.723 1.00 42.91 ? 255 ASP C OD2 1 ATOM 14453 N N . LEU C 1 234 ? 17.637 4.566 57.187 1.00 37.41 ? 256 LEU C N 1 ATOM 14454 C CA . LEU C 1 234 ? 18.764 5.432 56.913 1.00 35.75 ? 256 LEU C CA 1 ATOM 14455 C C . LEU C 1 234 ? 19.158 5.291 55.470 1.00 35.25 ? 256 LEU C C 1 ATOM 14456 O O . LEU C 1 234 ? 20.272 5.651 55.086 1.00 33.46 ? 256 LEU C O 1 ATOM 14457 C CB . LEU C 1 234 ? 19.936 5.006 57.801 1.00 38.32 ? 256 LEU C CB 1 ATOM 14458 C CG . LEU C 1 234 ? 19.781 5.075 59.326 1.00 39.60 ? 256 LEU C CG 1 ATOM 14459 C CD1 . LEU C 1 234 ? 21.004 4.457 59.986 1.00 42.36 ? 256 LEU C CD1 1 ATOM 14460 C CD2 . LEU C 1 234 ? 19.626 6.512 59.785 1.00 39.93 ? 256 LEU C CD2 1 ATOM 14461 N N . SER C 1 235 ? 18.256 4.761 54.648 1.00 37.51 ? 257 SER C N 1 ATOM 14462 C CA . SER C 1 235 ? 18.581 4.447 53.235 1.00 37.78 ? 257 SER C CA 1 ATOM 14463 C C . SER C 1 235 ? 18.956 5.675 52.428 1.00 35.74 ? 257 SER C C 1 ATOM 14464 O O . SER C 1 235 ? 18.560 6.789 52.756 1.00 36.41 ? 257 SER C O 1 ATOM 14465 C CB . SER C 1 235 ? 17.396 3.754 52.542 1.00 35.97 ? 257 SER C CB 1 ATOM 14466 O OG . SER C 1 235 ? 17.067 2.548 53.188 1.00 34.29 ? 257 SER C OG 1 ATOM 14467 N N . GLY C 1 236 ? 19.756 5.472 51.394 1.00 34.86 ? 258 GLY C N 1 ATOM 14468 C CA . GLY C 1 236 ? 20.015 6.535 50.455 1.00 37.34 ? 258 GLY C CA 1 ATOM 14469 C C . GLY C 1 236 ? 20.809 7.700 51.006 1.00 41.00 ? 258 GLY C C 1 ATOM 14470 O O . GLY C 1 236 ? 20.593 8.843 50.603 1.00 51.36 ? 258 GLY C O 1 ATOM 14471 N N . ASN C 1 237 ? 21.690 7.409 51.957 1.00 38.54 ? 259 ASN C N 1 ATOM 14472 C CA . ASN C 1 237 ? 22.670 8.350 52.486 1.00 37.41 ? 259 ASN C CA 1 ATOM 14473 C C . ASN C 1 237 ? 24.015 7.757 52.094 1.00 37.60 ? 259 ASN C C 1 ATOM 14474 O O . ASN C 1 237 ? 24.303 6.632 52.478 1.00 36.89 ? 259 ASN C O 1 ATOM 14475 C CB . ASN C 1 237 ? 22.515 8.403 53.991 1.00 37.84 ? 259 ASN C CB 1 ATOM 14476 C CG . ASN C 1 237 ? 21.319 9.242 54.422 1.00 37.81 ? 259 ASN C CG 1 ATOM 14477 O OD1 . ASN C 1 237 ? 21.346 10.458 54.306 1.00 38.55 ? 259 ASN C OD1 1 ATOM 14478 N ND2 . ASN C 1 237 ? 20.280 8.601 54.933 1.00 36.68 ? 259 ASN C ND2 1 ATOM 14479 N N . CYS C 1 238 ? 24.778 8.447 51.256 1.00 39.54 ? 260 CYS C N 1 ATOM 14480 C CA . CYS C 1 238 ? 25.869 7.818 50.496 1.00 43.14 ? 260 CYS C CA 1 ATOM 14481 C C . CYS C 1 238 ? 25.352 6.794 49.491 1.00 43.61 ? 260 CYS C C 1 ATOM 14482 O O . CYS C 1 238 ? 25.672 5.587 49.582 1.00 41.60 ? 260 CYS C O 1 ATOM 14483 C CB . CYS C 1 238 ? 26.906 7.144 51.413 1.00 50.20 ? 260 CYS C CB 1 ATOM 14484 S SG . CYS C 1 238 ? 27.734 8.247 52.541 1.00 51.31 ? 260 CYS C SG 1 ATOM 14485 N N . PRO C 1 239 ? 24.541 7.265 48.528 1.00 41.00 ? 261 PRO C N 1 ATOM 14486 C CA . PRO C 1 239 ? 23.885 6.340 47.609 1.00 41.34 ? 261 PRO C CA 1 ATOM 14487 C C . PRO C 1 239 ? 24.810 5.645 46.626 1.00 37.48 ? 261 PRO C C 1 ATOM 14488 O O . PRO C 1 239 ? 25.898 6.137 46.330 1.00 34.80 ? 261 PRO C O 1 ATOM 14489 C CB . PRO C 1 239 ? 22.907 7.225 46.847 1.00 43.59 ? 261 PRO C CB 1 ATOM 14490 C CG . PRO C 1 239 ? 23.496 8.571 46.921 1.00 44.95 ? 261 PRO C CG 1 ATOM 14491 C CD . PRO C 1 239 ? 24.167 8.653 48.255 1.00 42.97 ? 261 PRO C CD 1 ATOM 14492 N N . ARG C 1 240 ? 24.330 4.500 46.163 1.00 36.86 ? 262 ARG C N 1 ATOM 14493 C CA . ARG C 1 240 ? 24.878 3.768 45.028 1.00 40.00 ? 262 ARG C CA 1 ATOM 14494 C C . ARG C 1 240 ? 24.168 4.325 43.822 1.00 39.27 ? 262 ARG C C 1 ATOM 14495 O O . ARG C 1 240 ? 22.963 4.223 43.746 1.00 36.40 ? 262 ARG C O 1 ATOM 14496 C CB . ARG C 1 240 ? 24.562 2.268 45.142 1.00 40.10 ? 262 ARG C CB 1 ATOM 14497 C CG . ARG C 1 240 ? 24.906 1.416 43.919 1.00 39.48 ? 262 ARG C CG 1 ATOM 14498 C CD . ARG C 1 240 ? 24.833 -0.095 44.208 1.00 39.67 ? 262 ARG C CD 1 ATOM 14499 N NE . ARG C 1 240 ? 24.769 -0.842 42.956 1.00 40.26 ? 262 ARG C NE 1 ATOM 14500 C CZ . ARG C 1 240 ? 25.381 -2.002 42.673 1.00 42.43 ? 262 ARG C CZ 1 ATOM 14501 N NH1 . ARG C 1 240 ? 26.113 -2.670 43.578 1.00 43.98 ? 262 ARG C NH1 1 ATOM 14502 N NH2 . ARG C 1 240 ? 25.253 -2.510 41.446 1.00 38.10 ? 262 ARG C NH2 1 ATOM 14503 N N . CYS C 1 241 ? 24.921 4.899 42.891 1.00 40.42 ? 263 CYS C N 1 ATOM 14504 C CA . CYS C 1 241 ? 24.362 5.718 41.839 1.00 43.33 ? 263 CYS C CA 1 ATOM 14505 C C . CYS C 1 241 ? 24.304 5.075 40.483 1.00 41.15 ? 263 CYS C C 1 ATOM 14506 O O . CYS C 1 241 ? 23.660 5.635 39.581 1.00 43.42 ? 263 CYS C O 1 ATOM 14507 C CB . CYS C 1 241 ? 25.129 7.047 41.756 1.00 49.98 ? 263 CYS C CB 1 ATOM 14508 S SG . CYS C 1 241 ? 24.826 8.144 43.183 1.00 58.61 ? 263 CYS C SG 1 ATOM 14509 N N . TYR C 1 242 ? 24.910 3.912 40.326 1.00 34.15 ? 264 TYR C N 1 ATOM 14510 C CA . TYR C 1 242 ? 24.902 3.258 39.040 1.00 36.30 ? 264 TYR C CA 1 ATOM 14511 C C . TYR C 1 242 ? 23.478 2.985 38.560 1.00 37.38 ? 264 TYR C C 1 ATOM 14512 O O . TYR C 1 242 ? 22.707 2.303 39.233 1.00 36.32 ? 264 TYR C O 1 ATOM 14513 C CB . TYR C 1 242 ? 25.691 1.944 39.093 1.00 37.39 ? 264 TYR C CB 1 ATOM 14514 C CG . TYR C 1 242 ? 25.975 1.323 37.743 1.00 38.48 ? 264 TYR C CG 1 ATOM 14515 C CD1 . TYR C 1 242 ? 26.789 1.970 36.814 1.00 38.23 ? 264 TYR C CD1 1 ATOM 14516 C CD2 . TYR C 1 242 ? 25.481 0.062 37.409 1.00 41.82 ? 264 TYR C CD2 1 ATOM 14517 C CE1 . TYR C 1 242 ? 27.087 1.393 35.587 1.00 39.98 ? 264 TYR C CE1 1 ATOM 14518 C CE2 . TYR C 1 242 ? 25.785 -0.535 36.176 1.00 43.84 ? 264 TYR C CE2 1 ATOM 14519 C CZ . TYR C 1 242 ? 26.584 0.140 35.259 1.00 42.34 ? 264 TYR C CZ 1 ATOM 14520 O OH . TYR C 1 242 ? 26.869 -0.419 34.022 1.00 42.14 ? 264 TYR C OH 1 ATOM 14521 N N . ASN C 1 243 ? 23.154 3.499 37.371 1.00 40.84 ? 265 ASN C N 1 ATOM 14522 C CA . ASN C 1 243 ? 21.790 3.427 36.787 1.00 37.12 ? 265 ASN C CA 1 ATOM 14523 C C . ASN C 1 243 ? 20.691 3.970 37.686 1.00 37.56 ? 265 ASN C C 1 ATOM 14524 O O . ASN C 1 243 ? 19.574 3.496 37.632 1.00 38.31 ? 265 ASN C O 1 ATOM 14525 C CB . ASN C 1 243 ? 21.425 1.996 36.355 1.00 36.98 ? 265 ASN C CB 1 ATOM 14526 C CG . ASN C 1 243 ? 22.218 1.508 35.150 1.00 38.34 ? 265 ASN C CG 1 ATOM 14527 O OD1 . ASN C 1 243 ? 22.563 2.294 34.242 1.00 41.12 ? 265 ASN C OD1 1 ATOM 14528 N ND2 . ASN C 1 243 ? 22.500 0.201 35.120 1.00 37.32 ? 265 ASN C ND2 1 ATOM 14529 N N . ALA C 1 244 ? 20.978 4.983 38.504 1.00 35.44 ? 266 ALA C N 1 ATOM 14530 C CA . ALA C 1 244 ? 19.908 5.599 39.270 1.00 35.06 ? 266 ALA C CA 1 ATOM 14531 C C . ALA C 1 244 ? 19.076 6.383 38.281 1.00 40.45 ? 266 ALA C C 1 ATOM 14532 O O . ALA C 1 244 ? 19.620 7.102 37.430 1.00 38.17 ? 266 ALA C O 1 ATOM 14533 C CB . ALA C 1 244 ? 20.448 6.516 40.345 1.00 35.74 ? 266 ALA C CB 1 ATOM 14534 N N . PRO C 1 245 ? 17.745 6.278 38.386 1.00 51.40 ? 267 PRO C N 1 ATOM 14535 C CA . PRO C 1 245 ? 16.881 7.107 37.531 1.00 57.33 ? 267 PRO C CA 1 ATOM 14536 C C . PRO C 1 245 ? 16.556 8.478 38.156 1.00 51.16 ? 267 PRO C C 1 ATOM 14537 O O . PRO C 1 245 ? 15.518 9.033 37.873 1.00 56.11 ? 267 PRO C O 1 ATOM 14538 C CB . PRO C 1 245 ? 15.619 6.259 37.443 1.00 59.49 ? 267 PRO C CB 1 ATOM 14539 C CG . PRO C 1 245 ? 15.520 5.711 38.836 1.00 56.38 ? 267 PRO C CG 1 ATOM 14540 C CD . PRO C 1 245 ? 16.935 5.486 39.325 1.00 51.90 ? 267 PRO C CD 1 ATOM 14541 N N . PHE C 1 246 ? 17.439 9.013 38.991 1.00 48.98 ? 268 PHE C N 1 ATOM 14542 C CA . PHE C 1 246 ? 17.312 10.375 39.518 1.00 48.38 ? 268 PHE C CA 1 ATOM 14543 C C . PHE C 1 246 ? 18.735 10.900 39.651 1.00 46.35 ? 268 PHE C C 1 ATOM 14544 O O . PHE C 1 246 ? 19.656 10.083 39.700 1.00 50.99 ? 268 PHE C O 1 ATOM 14545 C CB . PHE C 1 246 ? 16.597 10.345 40.861 1.00 46.06 ? 268 PHE C CB 1 ATOM 14546 C CG . PHE C 1 246 ? 17.195 9.370 41.838 1.00 50.61 ? 268 PHE C CG 1 ATOM 14547 C CD1 . PHE C 1 246 ? 16.795 8.015 41.829 1.00 50.56 ? 268 PHE C CD1 1 ATOM 14548 C CD2 . PHE C 1 246 ? 18.169 9.788 42.753 1.00 50.42 ? 268 PHE C CD2 1 ATOM 14549 C CE1 . PHE C 1 246 ? 17.336 7.106 42.726 1.00 48.57 ? 268 PHE C CE1 1 ATOM 14550 C CE2 . PHE C 1 246 ? 18.708 8.886 43.661 1.00 53.69 ? 268 PHE C CE2 1 ATOM 14551 C CZ . PHE C 1 246 ? 18.299 7.541 43.638 1.00 53.47 ? 268 PHE C CZ 1 ATOM 14552 N N . PRO C 1 247 ? 18.933 12.239 39.687 1.00 46.60 ? 269 PRO C N 1 ATOM 14553 C CA . PRO C 1 247 ? 20.291 12.757 39.908 1.00 47.24 ? 269 PRO C CA 1 ATOM 14554 C C . PRO C 1 247 ? 20.803 12.381 41.311 1.00 47.44 ? 269 PRO C C 1 ATOM 14555 O O . PRO C 1 247 ? 20.058 12.400 42.277 1.00 46.90 ? 269 PRO C O 1 ATOM 14556 C CB . PRO C 1 247 ? 20.131 14.270 39.767 1.00 48.09 ? 269 PRO C CB 1 ATOM 14557 C CG . PRO C 1 247 ? 18.671 14.534 39.604 1.00 48.15 ? 269 PRO C CG 1 ATOM 14558 C CD . PRO C 1 247 ? 17.929 13.284 39.927 1.00 48.14 ? 269 PRO C CD 1 ATOM 14559 N N . CYS C 1 248 ? 22.059 12.012 41.384 1.00 45.67 ? 270 CYS C N 1 ATOM 14560 C CA . CYS C 1 248 ? 22.556 11.180 42.466 1.00 46.40 ? 270 CYS C CA 1 ATOM 14561 C C . CYS C 1 248 ? 24.048 11.473 42.664 1.00 49.09 ? 270 CYS C C 1 ATOM 14562 O O . CYS C 1 248 ? 24.882 11.219 41.753 1.00 45.73 ? 270 CYS C O 1 ATOM 14563 C CB . CYS C 1 248 ? 22.337 9.706 42.091 1.00 48.06 ? 270 CYS C CB 1 ATOM 14564 S SG . CYS C 1 248 ? 22.713 8.541 43.398 1.00 53.48 ? 270 CYS C SG 1 ATOM 14565 N N . THR C 1 249 ? 24.392 12.023 43.823 1.00 50.06 ? 271 THR C N 1 ATOM 14566 C CA . THR C 1 249 ? 25.787 12.328 44.126 1.00 55.44 ? 271 THR C CA 1 ATOM 14567 C C . THR C 1 249 ? 26.229 11.374 45.224 1.00 48.29 ? 271 THR C C 1 ATOM 14568 O O . THR C 1 249 ? 25.649 11.371 46.301 1.00 51.08 ? 271 THR C O 1 ATOM 14569 C CB . THR C 1 249 ? 25.987 13.804 44.567 1.00 61.59 ? 271 THR C CB 1 ATOM 14570 O OG1 . THR C 1 249 ? 25.186 14.666 43.744 1.00 58.13 ? 271 THR C OG1 1 ATOM 14571 C CG2 . THR C 1 249 ? 27.491 14.213 44.439 1.00 64.39 ? 271 THR C CG2 1 ATOM 14572 N N . PRO C 1 250 ? 27.253 10.556 44.955 1.00 48.01 ? 272 PRO C N 1 ATOM 14573 C CA . PRO C 1 250 ? 27.735 9.661 46.019 1.00 49.02 ? 272 PRO C CA 1 ATOM 14574 C C . PRO C 1 250 ? 28.636 10.417 46.983 1.00 49.84 ? 272 PRO C C 1 ATOM 14575 O O . PRO C 1 250 ? 29.155 11.489 46.621 1.00 46.41 ? 272 PRO C O 1 ATOM 14576 C CB . PRO C 1 250 ? 28.547 8.614 45.247 1.00 47.07 ? 272 PRO C CB 1 ATOM 14577 C CG . PRO C 1 250 ? 29.050 9.327 44.027 1.00 44.42 ? 272 PRO C CG 1 ATOM 14578 C CD . PRO C 1 250 ? 28.083 10.459 43.731 1.00 44.77 ? 272 PRO C CD 1 ATOM 14579 N N . CYS C 1 251 ? 28.795 9.879 48.196 1.00 54.06 ? 273 CYS C N 1 ATOM 14580 C CA . CYS C 1 251 ? 29.832 10.341 49.156 1.00 53.99 ? 273 CYS C CA 1 ATOM 14581 C C . CYS C 1 251 ? 31.190 10.223 48.510 1.00 56.24 ? 273 CYS C C 1 ATOM 14582 O O . CYS C 1 251 ? 31.394 9.315 47.694 1.00 54.72 ? 273 CYS C O 1 ATOM 14583 C CB . CYS C 1 251 ? 29.780 9.526 50.439 1.00 50.91 ? 273 CYS C CB 1 ATOM 14584 S SG . CYS C 1 251 ? 28.257 9.899 51.340 1.00 56.95 ? 273 CYS C SG 1 ATOM 14585 N N . LYS C 1 252 ? 32.096 11.164 48.817 1.00 63.41 ? 274 LYS C N 1 ATOM 14586 C CA . LYS C 1 252 ? 33.436 11.227 48.162 1.00 68.61 ? 274 LYS C CA 1 ATOM 14587 C C . LYS C 1 252 ? 34.140 9.864 48.254 1.00 65.35 ? 274 LYS C C 1 ATOM 14588 O O . LYS C 1 252 ? 33.931 9.131 49.216 1.00 62.83 ? 274 LYS C O 1 ATOM 14589 C CB . LYS C 1 252 ? 34.314 12.308 48.809 1.00 79.12 ? 274 LYS C CB 1 ATOM 14590 C CG . LYS C 1 252 ? 34.895 11.846 50.153 1.00 94.04 ? 274 LYS C CG 1 ATOM 14591 C CD . LYS C 1 252 ? 35.304 12.919 51.157 1.00 101.27 ? 274 LYS C CD 1 ATOM 14592 C CE . LYS C 1 252 ? 35.626 12.250 52.498 1.00 103.47 ? 274 LYS C CE 1 ATOM 14593 N NZ . LYS C 1 252 ? 35.532 13.179 53.653 1.00 102.67 ? 274 LYS C NZ 1 ATOM 14594 N N . ASN C 1 253 ? 34.937 9.516 47.245 1.00 70.83 ? 275 ASN C N 1 ATOM 14595 C CA . ASN C 1 253 ? 35.789 8.296 47.264 1.00 77.37 ? 275 ASN C CA 1 ATOM 14596 C C . ASN C 1 253 ? 35.052 6.968 47.527 1.00 78.76 ? 275 ASN C C 1 ATOM 14597 O O . ASN C 1 253 ? 35.522 6.156 48.325 1.00 71.26 ? 275 ASN C O 1 ATOM 14598 C CB . ASN C 1 253 ? 36.945 8.436 48.292 1.00 75.64 ? 275 ASN C CB 1 ATOM 14599 C CG . ASN C 1 253 ? 37.844 9.622 48.011 1.00 76.11 ? 275 ASN C CG 1 ATOM 14600 O OD1 . ASN C 1 253 ? 38.391 9.754 46.917 1.00 71.22 ? 275 ASN C OD1 1 ATOM 14601 N ND2 . ASN C 1 253 ? 37.993 10.502 48.992 1.00 78.95 ? 275 ASN C ND2 1 ATOM 14602 N N . ASN C 1 254 ? 33.905 6.761 46.878 1.00 83.68 ? 276 ASN C N 1 ATOM 14603 C CA . ASN C 1 254 ? 33.125 5.506 47.014 1.00 90.34 ? 276 ASN C CA 1 ATOM 14604 C C . ASN C 1 254 ? 32.809 5.095 48.455 1.00 82.30 ? 276 ASN C C 1 ATOM 14605 O O . ASN C 1 254 ? 32.677 3.913 48.788 1.00 77.43 ? 276 ASN C O 1 ATOM 14606 C CB . ASN C 1 254 ? 33.831 4.353 46.287 1.00 97.56 ? 276 ASN C CB 1 ATOM 14607 C CG . ASN C 1 254 ? 33.948 4.569 44.785 1.00 106.64 ? 276 ASN C CG 1 ATOM 14608 O OD1 . ASN C 1 254 ? 34.916 4.103 44.187 1.00 121.87 ? 276 ASN C OD1 1 ATOM 14609 N ND2 . ASN C 1 254 ? 32.975 5.252 44.165 1.00 101.88 ? 276 ASN C ND2 1 ATOM 14610 N N . SER C 1 255 ? 32.655 6.096 49.300 1.00 73.83 ? 277 SER C N 1 ATOM 14611 C CA . SER C 1 255 ? 32.638 5.876 50.712 1.00 61.93 ? 277 SER C CA 1 ATOM 14612 C C . SER C 1 255 ? 31.216 5.465 51.146 1.00 55.31 ? 277 SER C C 1 ATOM 14613 O O . SER C 1 255 ? 30.224 6.011 50.647 1.00 45.62 ? 277 SER C O 1 ATOM 14614 C CB . SER C 1 255 ? 33.119 7.144 51.407 1.00 64.94 ? 277 SER C CB 1 ATOM 14615 O OG . SER C 1 255 ? 33.294 6.946 52.784 1.00 87.69 ? 277 SER C OG 1 ATOM 14616 N N . PRO C 1 256 ? 31.119 4.462 52.045 1.00 49.76 ? 278 PRO C N 1 ATOM 14617 C CA . PRO C 1 256 ? 29.834 4.071 52.594 1.00 46.73 ? 278 PRO C CA 1 ATOM 14618 C C . PRO C 1 256 ? 29.364 5.040 53.626 1.00 42.90 ? 278 PRO C C 1 ATOM 14619 O O . PRO C 1 256 ? 30.171 5.805 54.147 1.00 47.13 ? 278 PRO C O 1 ATOM 14620 C CB . PRO C 1 256 ? 30.129 2.719 53.289 1.00 48.55 ? 278 PRO C CB 1 ATOM 14621 C CG . PRO C 1 256 ? 31.569 2.755 53.602 1.00 48.46 ? 278 PRO C CG 1 ATOM 14622 C CD . PRO C 1 256 ? 32.207 3.585 52.530 1.00 48.02 ? 278 PRO C CD 1 ATOM 14623 N N . LEU C 1 257 ? 28.088 4.926 53.979 1.00 38.45 ? 279 LEU C N 1 ATOM 14624 C CA . LEU C 1 257 ? 27.590 5.490 55.210 1.00 41.96 ? 279 LEU C CA 1 ATOM 14625 C C . LEU C 1 257 ? 28.365 4.825 56.352 1.00 45.79 ? 279 LEU C C 1 ATOM 14626 O O . LEU C 1 257 ? 28.460 3.590 56.419 1.00 51.46 ? 279 LEU C O 1 ATOM 14627 C CB . LEU C 1 257 ? 26.095 5.239 55.384 1.00 38.10 ? 279 LEU C CB 1 ATOM 14628 C CG . LEU C 1 257 ? 25.476 5.630 56.716 1.00 37.19 ? 279 LEU C CG 1 ATOM 14629 C CD1 . LEU C 1 257 ? 25.510 7.140 56.814 1.00 40.21 ? 279 LEU C CD1 1 ATOM 14630 C CD2 . LEU C 1 257 ? 24.045 5.129 56.870 1.00 38.67 ? 279 LEU C CD2 1 ATOM 14631 N N . GLN C 1 258 ? 28.954 5.651 57.220 1.00 48.51 ? 280 GLN C N 1 ATOM 14632 C CA . GLN C 1 258 ? 29.840 5.161 58.289 1.00 48.00 ? 280 GLN C CA 1 ATOM 14633 C C . GLN C 1 258 ? 29.007 5.006 59.534 1.00 44.61 ? 280 GLN C C 1 ATOM 14634 O O . GLN C 1 258 ? 28.558 5.992 60.121 1.00 47.19 ? 280 GLN C O 1 ATOM 14635 C CB . GLN C 1 258 ? 31.038 6.093 58.503 1.00 53.66 ? 280 GLN C CB 1 ATOM 14636 C CG . GLN C 1 258 ? 32.135 5.937 57.442 1.00 57.52 ? 280 GLN C CG 1 ATOM 14637 C CD . GLN C 1 258 ? 33.037 7.152 57.416 1.00 71.76 ? 280 GLN C CD 1 ATOM 14638 O OE1 . GLN C 1 258 ? 33.049 7.918 56.448 1.00 73.00 ? 280 GLN C OE1 1 ATOM 14639 N NE2 . GLN C 1 258 ? 33.771 7.369 58.512 1.00 86.84 ? 280 GLN C NE2 1 ATOM 14640 N N . ILE C 1 259 ? 28.773 3.756 59.905 1.00 39.97 ? 281 ILE C N 1 ATOM 14641 C CA . ILE C 1 259 ? 28.003 3.423 61.081 1.00 42.38 ? 281 ILE C CA 1 ATOM 14642 C C . ILE C 1 259 ? 28.938 2.702 62.075 1.00 43.45 ? 281 ILE C C 1 ATOM 14643 O O . ILE C 1 259 ? 29.378 1.592 61.789 1.00 44.06 ? 281 ILE C O 1 ATOM 14644 C CB . ILE C 1 259 ? 26.814 2.514 60.718 1.00 43.57 ? 281 ILE C CB 1 ATOM 14645 C CG1 . ILE C 1 259 ? 25.973 3.132 59.592 1.00 42.18 ? 281 ILE C CG1 1 ATOM 14646 C CG2 . ILE C 1 259 ? 25.939 2.260 61.951 1.00 46.47 ? 281 ILE C CG2 1 ATOM 14647 C CD1 . ILE C 1 259 ? 24.858 2.233 59.109 1.00 37.93 ? 281 ILE C CD1 1 ATOM 14648 N N . PRO C 1 260 ? 29.240 3.318 63.238 1.00 49.01 ? 282 PRO C N 1 ATOM 14649 C CA . PRO C 1 260 ? 30.043 2.672 64.296 1.00 51.73 ? 282 PRO C CA 1 ATOM 14650 C C . PRO C 1 260 ? 29.451 1.337 64.729 1.00 47.52 ? 282 PRO C C 1 ATOM 14651 O O . PRO C 1 260 ? 28.216 1.189 64.734 1.00 51.72 ? 282 PRO C O 1 ATOM 14652 C CB . PRO C 1 260 ? 29.965 3.676 65.450 1.00 50.98 ? 282 PRO C CB 1 ATOM 14653 C CG . PRO C 1 260 ? 29.842 4.997 64.773 1.00 50.94 ? 282 PRO C CG 1 ATOM 14654 C CD . PRO C 1 260 ? 29.009 4.738 63.551 1.00 52.86 ? 282 PRO C CD 1 ATOM 14655 N N . VAL C 1 261 ? 30.314 0.386 65.078 1.00 41.75 ? 283 VAL C N 1 ATOM 14656 C CA . VAL C 1 261 ? 29.866 -0.994 65.402 1.00 41.72 ? 283 VAL C CA 1 ATOM 14657 C C . VAL C 1 261 ? 28.844 -1.114 66.558 1.00 42.21 ? 283 VAL C C 1 ATOM 14658 O O . VAL C 1 261 ? 28.044 -2.050 66.591 1.00 44.29 ? 283 VAL C O 1 ATOM 14659 C CB . VAL C 1 261 ? 31.063 -1.941 65.648 1.00 43.55 ? 283 VAL C CB 1 ATOM 14660 C CG1 . VAL C 1 261 ? 31.915 -2.077 64.385 1.00 41.32 ? 283 VAL C CG1 1 ATOM 14661 C CG2 . VAL C 1 261 ? 31.910 -1.494 66.850 1.00 44.68 ? 283 VAL C CG2 1 ATOM 14662 N N . ASN C 1 262 ? 28.837 -0.123 67.448 1.00 45.71 ? 284 ASN C N 1 ATOM 14663 C CA . ASN C 1 262 ? 27.929 -0.062 68.607 1.00 50.73 ? 284 ASN C CA 1 ATOM 14664 C C . ASN C 1 262 ? 26.724 0.854 68.420 1.00 53.73 ? 284 ASN C C 1 ATOM 14665 O O . ASN C 1 262 ? 25.893 0.959 69.331 1.00 57.55 ? 284 ASN C O 1 ATOM 14666 C CB . ASN C 1 262 ? 28.686 0.401 69.858 1.00 53.79 ? 284 ASN C CB 1 ATOM 14667 C CG . ASN C 1 262 ? 29.456 1.708 69.651 1.00 55.87 ? 284 ASN C CG 1 ATOM 14668 O OD1 . ASN C 1 262 ? 29.871 2.040 68.552 1.00 64.96 ? 284 ASN C OD1 1 ATOM 14669 N ND2 . ASN C 1 262 ? 29.711 2.404 70.725 1.00 58.62 ? 284 ASN C ND2 1 ATOM 14670 N N . ALA C 1 263 ? 26.579 1.450 67.232 1.00 49.88 ? 285 ALA C N 1 ATOM 14671 C CA . ALA C 1 263 ? 25.541 2.439 66.989 1.00 44.81 ? 285 ALA C CA 1 ATOM 14672 C C . ALA C 1 263 ? 24.097 1.979 67.178 1.00 43.87 ? 285 ALA C C 1 ATOM 14673 O O . ALA C 1 263 ? 23.232 2.809 67.391 1.00 42.92 ? 285 ALA C O 1 ATOM 14674 C CB . ALA C 1 263 ? 25.698 3.021 65.608 1.00 46.50 ? 285 ALA C CB 1 ATOM 14675 N N . PHE C 1 264 ? 23.808 0.682 67.087 1.00 45.40 ? 286 PHE C N 1 ATOM 14676 C CA . PHE C 1 264 ? 22.410 0.197 67.248 1.00 46.63 ? 286 PHE C CA 1 ATOM 14677 C C . PHE C 1 264 ? 22.117 -0.457 68.601 1.00 45.36 ? 286 PHE C C 1 ATOM 14678 O O . PHE C 1 264 ? 21.016 -1.032 68.778 1.00 42.32 ? 286 PHE C O 1 ATOM 14679 C CB . PHE C 1 264 ? 22.020 -0.774 66.093 1.00 46.04 ? 286 PHE C CB 1 ATOM 14680 C CG . PHE C 1 264 ? 22.214 -0.196 64.714 1.00 44.03 ? 286 PHE C CG 1 ATOM 14681 C CD1 . PHE C 1 264 ? 21.647 1.017 64.374 1.00 44.53 ? 286 PHE C CD1 1 ATOM 14682 C CD2 . PHE C 1 264 ? 22.949 -0.874 63.748 1.00 45.61 ? 286 PHE C CD2 1 ATOM 14683 C CE1 . PHE C 1 264 ? 21.826 1.560 63.120 1.00 46.66 ? 286 PHE C CE1 1 ATOM 14684 C CE2 . PHE C 1 264 ? 23.120 -0.335 62.485 1.00 45.64 ? 286 PHE C CE2 1 ATOM 14685 C CZ . PHE C 1 264 ? 22.554 0.888 62.171 1.00 44.00 ? 286 PHE C CZ 1 ATOM 14686 N N . ASP C 1 265 ? 23.058 -0.352 69.549 1.00 42.96 ? 287 ASP C N 1 ATOM 14687 C CA . ASP C 1 265 ? 22.973 -1.104 70.826 1.00 46.30 ? 287 ASP C CA 1 ATOM 14688 C C . ASP C 1 265 ? 21.774 -0.769 71.674 1.00 47.70 ? 287 ASP C C 1 ATOM 14689 O O . ASP C 1 265 ? 21.250 -1.631 72.380 1.00 53.64 ? 287 ASP C O 1 ATOM 14690 C CB . ASP C 1 265 ? 24.245 -0.966 71.678 1.00 49.71 ? 287 ASP C CB 1 ATOM 14691 C CG . ASP C 1 265 ? 25.433 -1.716 71.099 1.00 54.03 ? 287 ASP C CG 1 ATOM 14692 O OD1 . ASP C 1 265 ? 25.260 -2.577 70.205 1.00 64.16 ? 287 ASP C OD1 1 ATOM 14693 O OD2 . ASP C 1 265 ? 26.564 -1.394 71.507 1.00 57.73 ? 287 ASP C OD2 1 ATOM 14694 N N . ALA C 1 266 ? 21.314 0.471 71.593 1.00 51.51 ? 288 ALA C N 1 ATOM 14695 C CA . ALA C 1 266 ? 20.128 0.880 72.336 1.00 46.02 ? 288 ALA C CA 1 ATOM 14696 C C . ALA C 1 266 ? 18.837 0.280 71.776 1.00 49.30 ? 288 ALA C C 1 ATOM 14697 O O . ALA C 1 266 ? 17.808 0.267 72.454 1.00 46.18 ? 288 ALA C O 1 ATOM 14698 C CB . ALA C 1 266 ? 20.045 2.386 72.311 1.00 43.65 ? 288 ALA C CB 1 ATOM 14699 N N . LEU C 1 267 ? 18.870 -0.212 70.536 1.00 47.51 ? 289 LEU C N 1 ATOM 14700 C CA . LEU C 1 267 ? 17.636 -0.399 69.799 1.00 47.67 ? 289 LEU C CA 1 ATOM 14701 C C . LEU C 1 267 ? 17.047 -1.783 70.011 1.00 51.71 ? 289 LEU C C 1 ATOM 14702 O O . LEU C 1 267 ? 16.862 -2.526 69.050 1.00 55.75 ? 289 LEU C O 1 ATOM 14703 C CB . LEU C 1 267 ? 17.881 -0.101 68.312 1.00 46.72 ? 289 LEU C CB 1 ATOM 14704 C CG . LEU C 1 267 ? 18.450 1.293 68.008 1.00 46.10 ? 289 LEU C CG 1 ATOM 14705 C CD1 . LEU C 1 267 ? 18.725 1.462 66.520 1.00 44.22 ? 289 LEU C CD1 1 ATOM 14706 C CD2 . LEU C 1 267 ? 17.516 2.408 68.480 1.00 43.20 ? 289 LEU C CD2 1 ATOM 14707 N N . THR C 1 268 ? 16.732 -2.122 71.263 1.00 50.93 ? 290 THR C N 1 ATOM 14708 C CA . THR C 1 268 ? 16.344 -3.503 71.622 1.00 49.43 ? 290 THR C CA 1 ATOM 14709 C C . THR C 1 268 ? 14.982 -3.916 71.064 1.00 47.86 ? 290 THR C C 1 ATOM 14710 O O . THR C 1 268 ? 14.708 -5.111 70.914 1.00 43.99 ? 290 THR C O 1 ATOM 14711 C CB . THR C 1 268 ? 16.300 -3.742 73.157 1.00 48.90 ? 290 THR C CB 1 ATOM 14712 O OG1 . THR C 1 268 ? 15.306 -2.896 73.762 1.00 49.30 ? 290 THR C OG1 1 ATOM 14713 C CG2 . THR C 1 268 ? 17.660 -3.509 73.802 1.00 50.13 ? 290 THR C CG2 1 ATOM 14714 N N . GLU C 1 269 ? 14.126 -2.940 70.775 1.00 48.38 ? 291 GLU C N 1 ATOM 14715 C CA . GLU C 1 269 ? 12.807 -3.232 70.206 1.00 51.00 ? 291 GLU C CA 1 ATOM 14716 C C . GLU C 1 269 ? 12.759 -3.277 68.661 1.00 47.02 ? 291 GLU C C 1 ATOM 14717 O O . GLU C 1 269 ? 11.693 -3.558 68.101 1.00 45.46 ? 291 GLU C O 1 ATOM 14718 C CB . GLU C 1 269 ? 11.778 -2.212 70.736 1.00 56.52 ? 291 GLU C CB 1 ATOM 14719 C CG . GLU C 1 269 ? 11.526 -2.275 72.238 1.00 62.39 ? 291 GLU C CG 1 ATOM 14720 C CD . GLU C 1 269 ? 11.228 -3.681 72.728 1.00 68.33 ? 291 GLU C CD 1 ATOM 14721 O OE1 . GLU C 1 269 ? 10.142 -4.220 72.399 1.00 67.23 ? 291 GLU C OE1 1 ATOM 14722 O OE2 . GLU C 1 269 ? 12.092 -4.233 73.451 1.00 70.24 ? 291 GLU C OE2 1 ATOM 14723 N N . LEU C 1 270 ? 13.883 -2.981 67.992 1.00 46.16 ? 292 LEU C N 1 ATOM 14724 C CA . LEU C 1 270 ? 13.923 -2.784 66.521 1.00 47.43 ? 292 LEU C CA 1 ATOM 14725 C C . LEU C 1 270 ? 13.408 -3.982 65.736 1.00 49.72 ? 292 LEU C C 1 ATOM 14726 O O . LEU C 1 270 ? 13.887 -5.109 65.901 1.00 51.40 ? 292 LEU C O 1 ATOM 14727 C CB . LEU C 1 270 ? 15.329 -2.390 66.019 1.00 46.41 ? 292 LEU C CB 1 ATOM 14728 C CG . LEU C 1 270 ? 15.331 -1.575 64.712 1.00 47.83 ? 292 LEU C CG 1 ATOM 14729 C CD1 . LEU C 1 270 ? 14.717 -0.203 64.865 1.00 48.53 ? 292 LEU C CD1 1 ATOM 14730 C CD2 . LEU C 1 270 ? 16.742 -1.397 64.190 1.00 50.29 ? 292 LEU C CD2 1 ATOM 14731 N N . LYS C 1 271 ? 12.376 -3.736 64.936 1.00 48.70 ? 293 LYS C N 1 ATOM 14732 C CA . LYS C 1 271 ? 11.784 -4.759 64.095 1.00 49.60 ? 293 LYS C CA 1 ATOM 14733 C C . LYS C 1 271 ? 12.241 -4.617 62.656 1.00 43.41 ? 293 LYS C C 1 ATOM 14734 O O . LYS C 1 271 ? 12.418 -5.622 61.994 1.00 47.99 ? 293 LYS C O 1 ATOM 14735 C CB . LYS C 1 271 ? 10.264 -4.744 64.241 1.00 56.43 ? 293 LYS C CB 1 ATOM 14736 C CG . LYS C 1 271 ? 9.842 -5.343 65.582 1.00 66.41 ? 293 LYS C CG 1 ATOM 14737 C CD . LYS C 1 271 ? 8.349 -5.621 65.707 1.00 78.68 ? 293 LYS C CD 1 ATOM 14738 C CE . LYS C 1 271 ? 8.057 -6.201 67.091 1.00 93.76 ? 293 LYS C CE 1 ATOM 14739 N NZ . LYS C 1 271 ? 6.603 -6.428 67.362 1.00 100.30 ? 293 LYS C NZ 1 ATOM 14740 N N . VAL C 1 272 ? 12.561 -3.401 62.223 1.00 37.62 ? 294 VAL C N 1 ATOM 14741 C CA . VAL C 1 272 ? 12.756 -3.083 60.822 1.00 36.74 ? 294 VAL C CA 1 ATOM 14742 C C . VAL C 1 272 ? 13.914 -2.119 60.632 1.00 37.55 ? 294 VAL C C 1 ATOM 14743 O O . VAL C 1 272 ? 13.909 -1.018 61.175 1.00 36.23 ? 294 VAL C O 1 ATOM 14744 C CB . VAL C 1 272 ? 11.512 -2.421 60.191 1.00 37.87 ? 294 VAL C CB 1 ATOM 14745 C CG1 . VAL C 1 272 ? 11.706 -2.197 58.694 1.00 36.05 ? 294 VAL C CG1 1 ATOM 14746 C CG2 . VAL C 1 272 ? 10.286 -3.284 60.385 1.00 37.01 ? 294 VAL C CG2 1 ATOM 14747 N N . LEU C 1 273 ? 14.877 -2.526 59.804 1.00 37.87 ? 295 LEU C N 1 ATOM 14748 C CA . LEU C 1 273 ? 16.082 -1.758 59.550 1.00 36.77 ? 295 LEU C CA 1 ATOM 14749 C C . LEU C 1 273 ? 16.291 -1.691 58.036 1.00 38.63 ? 295 LEU C C 1 ATOM 14750 O O . LEU C 1 273 ? 16.503 -2.718 57.398 1.00 40.71 ? 295 LEU C O 1 ATOM 14751 C CB . LEU C 1 273 ? 17.300 -2.404 60.212 1.00 33.64 ? 295 LEU C CB 1 ATOM 14752 C CG . LEU C 1 273 ? 18.642 -1.693 59.974 1.00 34.22 ? 295 LEU C CG 1 ATOM 14753 C CD1 . LEU C 1 273 ? 18.609 -0.240 60.386 1.00 34.71 ? 295 LEU C CD1 1 ATOM 14754 C CD2 . LEU C 1 273 ? 19.758 -2.391 60.739 1.00 38.00 ? 295 LEU C CD2 1 ATOM 14755 N N . ARG C 1 274 ? 16.302 -0.476 57.502 1.00 36.06 ? 296 ARG C N 1 ATOM 14756 C CA . ARG C 1 274 ? 16.482 -0.264 56.109 1.00 36.00 ? 296 ARG C CA 1 ATOM 14757 C C . ARG C 1 274 ? 17.770 0.474 55.876 1.00 37.20 ? 296 ARG C C 1 ATOM 14758 O O . ARG C 1 274 ? 17.914 1.618 56.300 1.00 35.85 ? 296 ARG C O 1 ATOM 14759 C CB . ARG C 1 274 ? 15.286 0.475 55.541 1.00 35.39 ? 296 ARG C CB 1 ATOM 14760 C CG . ARG C 1 274 ? 14.056 -0.418 55.503 1.00 34.09 ? 296 ARG C CG 1 ATOM 14761 C CD . ARG C 1 274 ? 12.764 0.352 55.290 1.00 35.92 ? 296 ARG C CD 1 ATOM 14762 N NE . ARG C 1 274 ? 11.660 -0.594 55.283 1.00 37.91 ? 296 ARG C NE 1 ATOM 14763 C CZ . ARG C 1 274 ? 10.403 -0.313 55.607 1.00 39.92 ? 296 ARG C CZ 1 ATOM 14764 N NH1 . ARG C 1 274 ? 10.039 0.901 55.978 1.00 45.47 ? 296 ARG C NH1 1 ATOM 14765 N NH2 . ARG C 1 274 ? 9.491 -1.275 55.601 1.00 39.48 ? 296 ARG C NH2 1 ATOM 14766 N N . LEU C 1 275 ? 18.707 -0.203 55.194 1.00 39.83 ? 297 LEU C N 1 ATOM 14767 C CA . LEU C 1 275 ? 19.998 0.352 54.823 1.00 40.99 ? 297 LEU C CA 1 ATOM 14768 C C . LEU C 1 275 ? 20.188 0.162 53.327 1.00 42.41 ? 297 LEU C C 1 ATOM 14769 O O . LEU C 1 275 ? 21.240 -0.287 52.871 1.00 46.23 ? 297 LEU C O 1 ATOM 14770 C CB . LEU C 1 275 ? 21.119 -0.305 55.639 1.00 42.85 ? 297 LEU C CB 1 ATOM 14771 C CG . LEU C 1 275 ? 21.011 -0.085 57.156 1.00 44.89 ? 297 LEU C CG 1 ATOM 14772 C CD1 . LEU C 1 275 ? 21.943 -1.003 57.907 1.00 44.77 ? 297 LEU C CD1 1 ATOM 14773 C CD2 . LEU C 1 275 ? 21.324 1.356 57.501 1.00 44.43 ? 297 LEU C CD2 1 ATOM 14774 N N . HIS C 1 276 ? 19.157 0.551 52.582 1.00 38.49 ? 298 HIS C N 1 ATOM 14775 C CA . HIS C 1 276 ? 19.138 0.486 51.124 1.00 35.55 ? 298 HIS C CA 1 ATOM 14776 C C . HIS C 1 276 ? 19.976 1.638 50.601 1.00 34.23 ? 298 HIS C C 1 ATOM 14777 O O . HIS C 1 276 ? 19.969 2.727 51.153 1.00 32.13 ? 298 HIS C O 1 ATOM 14778 C CB . HIS C 1 276 ? 17.686 0.526 50.638 1.00 37.89 ? 298 HIS C CB 1 ATOM 14779 C CG . HIS C 1 276 ? 17.495 0.885 49.193 1.00 41.25 ? 298 HIS C CG 1 ATOM 14780 N ND1 . HIS C 1 276 ? 17.411 -0.060 48.198 1.00 40.78 ? 298 HIS C ND1 1 ATOM 14781 C CD2 . HIS C 1 276 ? 17.272 2.082 48.592 1.00 40.37 ? 298 HIS C CD2 1 ATOM 14782 C CE1 . HIS C 1 276 ? 17.192 0.539 47.044 1.00 38.58 ? 298 HIS C CE1 1 ATOM 14783 N NE2 . HIS C 1 276 ? 17.113 1.839 47.253 1.00 37.92 ? 298 HIS C NE2 1 ATOM 14784 N N . SER C 1 277 ? 20.784 1.354 49.585 1.00 33.20 ? 299 SER C N 1 ATOM 14785 C CA . SER C 1 277 ? 21.557 2.377 48.924 1.00 32.94 ? 299 SER C CA 1 ATOM 14786 C C . SER C 1 277 ? 22.403 3.221 49.891 1.00 35.11 ? 299 SER C C 1 ATOM 14787 O O . SER C 1 277 ? 22.283 4.438 49.942 1.00 35.99 ? 299 SER C O 1 ATOM 14788 C CB . SER C 1 277 ? 20.639 3.248 48.054 1.00 31.70 ? 299 SER C CB 1 ATOM 14789 O OG . SER C 1 277 ? 21.457 4.007 47.199 1.00 32.07 ? 299 SER C OG 1 ATOM 14790 N N . ASN C 1 278 ? 23.271 2.543 50.640 1.00 39.80 ? 300 ASN C N 1 ATOM 14791 C CA . ASN C 1 278 ? 24.246 3.185 51.519 1.00 40.81 ? 300 ASN C CA 1 ATOM 14792 C C . ASN C 1 278 ? 25.696 2.877 51.144 1.00 40.74 ? 300 ASN C C 1 ATOM 14793 O O . ASN C 1 278 ? 26.613 3.103 51.937 1.00 42.96 ? 300 ASN C O 1 ATOM 14794 C CB . ASN C 1 278 ? 23.968 2.775 52.967 1.00 38.87 ? 300 ASN C CB 1 ATOM 14795 C CG . ASN C 1 278 ? 22.715 3.416 53.529 1.00 34.75 ? 300 ASN C CG 1 ATOM 14796 O OD1 . ASN C 1 278 ? 21.828 2.722 54.013 1.00 37.80 ? 300 ASN C OD1 1 ATOM 14797 N ND2 . ASN C 1 278 ? 22.676 4.719 53.552 1.00 31.46 ? 300 ASN C ND2 1 ATOM 14798 N N . SER C 1 279 ? 25.914 2.391 49.929 1.00 38.66 ? 301 SER C N 1 ATOM 14799 C CA . SER C 1 279 ? 27.257 2.034 49.450 1.00 35.52 ? 301 SER C CA 1 ATOM 14800 C C . SER C 1 279 ? 28.096 1.168 50.431 1.00 35.60 ? 301 SER C C 1 ATOM 14801 O O . SER C 1 279 ? 29.312 1.238 50.429 1.00 36.26 ? 301 SER C O 1 ATOM 14802 C CB . SER C 1 279 ? 28.016 3.284 49.034 1.00 36.64 ? 301 SER C CB 1 ATOM 14803 O OG . SER C 1 279 ? 27.297 4.055 48.075 1.00 35.70 ? 301 SER C OG 1 ATOM 14804 N N . LEU C 1 280 ? 27.429 0.303 51.209 1.00 36.08 ? 302 LEU C N 1 ATOM 14805 C CA . LEU C 1 280 ? 28.098 -0.570 52.187 1.00 35.25 ? 302 LEU C CA 1 ATOM 14806 C C . LEU C 1 280 ? 28.938 -1.663 51.539 1.00 40.02 ? 302 LEU C C 1 ATOM 14807 O O . LEU C 1 280 ? 28.445 -2.375 50.637 1.00 42.34 ? 302 LEU C O 1 ATOM 14808 C CB . LEU C 1 280 ? 27.076 -1.244 53.111 1.00 33.48 ? 302 LEU C CB 1 ATOM 14809 C CG . LEU C 1 280 ? 26.129 -0.344 53.927 1.00 37.60 ? 302 LEU C CG 1 ATOM 14810 C CD1 . LEU C 1 280 ? 25.123 -1.160 54.728 1.00 38.91 ? 302 LEU C CD1 1 ATOM 14811 C CD2 . LEU C 1 280 ? 26.923 0.561 54.861 1.00 36.74 ? 302 LEU C CD2 1 ATOM 14812 N N . GLN C 1 281 ? 30.182 -1.833 52.013 1.00 43.42 ? 303 GLN C N 1 ATOM 14813 C CA . GLN C 1 281 ? 31.035 -2.996 51.607 1.00 42.51 ? 303 GLN C CA 1 ATOM 14814 C C . GLN C 1 281 ? 31.056 -4.149 52.623 1.00 40.78 ? 303 GLN C C 1 ATOM 14815 O O . GLN C 1 281 ? 31.153 -5.299 52.231 1.00 36.61 ? 303 GLN C O 1 ATOM 14816 C CB . GLN C 1 281 ? 32.431 -2.534 51.279 1.00 45.75 ? 303 GLN C CB 1 ATOM 14817 C CG . GLN C 1 281 ? 32.467 -1.564 50.108 1.00 55.93 ? 303 GLN C CG 1 ATOM 14818 C CD . GLN C 1 281 ? 33.826 -0.917 49.939 1.00 59.72 ? 303 GLN C CD 1 ATOM 14819 O OE1 . GLN C 1 281 ? 33.971 0.291 50.077 1.00 62.93 ? 303 GLN C OE1 1 ATOM 14820 N NE2 . GLN C 1 281 ? 34.818 -1.719 49.637 1.00 67.28 ? 303 GLN C NE2 1 ATOM 14821 N N . HIS C 1 282 ? 30.816 -3.836 53.897 1.00 45.87 ? 304 HIS C N 1 ATOM 14822 C CA . HIS C 1 282 ? 30.846 -4.807 54.970 1.00 49.35 ? 304 HIS C CA 1 ATOM 14823 C C . HIS C 1 282 ? 29.585 -4.609 55.797 1.00 42.43 ? 304 HIS C C 1 ATOM 14824 O O . HIS C 1 282 ? 29.090 -3.505 55.910 1.00 40.11 ? 304 HIS C O 1 ATOM 14825 C CB . HIS C 1 282 ? 32.157 -4.629 55.778 1.00 57.40 ? 304 HIS C CB 1 ATOM 14826 C CG . HIS C 1 282 ? 32.352 -5.606 56.910 1.00 77.37 ? 304 HIS C CG 1 ATOM 14827 N ND1 . HIS C 1 282 ? 32.641 -6.946 56.714 1.00 82.60 ? 304 HIS C ND1 1 ATOM 14828 C CD2 . HIS C 1 282 ? 32.351 -5.420 58.258 1.00 83.81 ? 304 HIS C CD2 1 ATOM 14829 C CE1 . HIS C 1 282 ? 32.768 -7.547 57.889 1.00 85.08 ? 304 HIS C CE1 1 ATOM 14830 N NE2 . HIS C 1 282 ? 32.599 -6.644 58.841 1.00 83.18 ? 304 HIS C NE2 1 ATOM 14831 N N . VAL C 1 283 ? 29.049 -5.698 56.330 1.00 41.15 ? 305 VAL C N 1 ATOM 14832 C CA . VAL C 1 283 ? 28.001 -5.644 57.340 1.00 46.99 ? 305 VAL C CA 1 ATOM 14833 C C . VAL C 1 283 ? 28.601 -6.264 58.614 1.00 51.43 ? 305 VAL C C 1 ATOM 14834 O O . VAL C 1 283 ? 28.622 -7.507 58.757 1.00 54.38 ? 305 VAL C O 1 ATOM 14835 C CB . VAL C 1 283 ? 26.724 -6.396 56.911 1.00 47.21 ? 305 VAL C CB 1 ATOM 14836 C CG1 . VAL C 1 283 ? 25.679 -6.379 58.019 1.00 44.29 ? 305 VAL C CG1 1 ATOM 14837 C CG2 . VAL C 1 283 ? 26.142 -5.768 55.646 1.00 51.81 ? 305 VAL C CG2 1 ATOM 14838 N N . PRO C 1 284 ? 29.095 -5.407 59.546 1.00 50.84 ? 306 PRO C N 1 ATOM 14839 C CA . PRO C 1 284 ? 29.753 -5.955 60.729 1.00 49.30 ? 306 PRO C CA 1 ATOM 14840 C C . PRO C 1 284 ? 28.758 -6.672 61.614 1.00 49.66 ? 306 PRO C C 1 ATOM 14841 O O . PRO C 1 284 ? 27.734 -6.074 61.945 1.00 54.26 ? 306 PRO C O 1 ATOM 14842 C CB . PRO C 1 284 ? 30.324 -4.723 61.431 1.00 49.05 ? 306 PRO C CB 1 ATOM 14843 C CG . PRO C 1 284 ? 29.567 -3.583 60.893 1.00 49.24 ? 306 PRO C CG 1 ATOM 14844 C CD . PRO C 1 284 ? 29.203 -3.935 59.502 1.00 50.14 ? 306 PRO C CD 1 ATOM 14845 N N . PRO C 1 285 ? 29.057 -7.934 62.011 1.00 47.13 ? 307 PRO C N 1 ATOM 14846 C CA . PRO C 1 285 ? 28.163 -8.703 62.893 1.00 49.62 ? 307 PRO C CA 1 ATOM 14847 C C . PRO C 1 285 ? 27.808 -8.008 64.196 1.00 50.73 ? 307 PRO C C 1 ATOM 14848 O O . PRO C 1 285 ? 26.713 -8.222 64.753 1.00 53.50 ? 307 PRO C O 1 ATOM 14849 C CB . PRO C 1 285 ? 28.965 -9.973 63.188 1.00 48.10 ? 307 PRO C CB 1 ATOM 14850 C CG . PRO C 1 285 ? 29.864 -10.139 62.019 1.00 48.82 ? 307 PRO C CG 1 ATOM 14851 C CD . PRO C 1 285 ? 30.195 -8.754 61.546 1.00 48.52 ? 307 PRO C CD 1 ATOM 14852 N N . ARG C 1 286 ? 28.748 -7.200 64.671 1.00 51.87 ? 308 ARG C N 1 ATOM 14853 C CA . ARG C 1 286 ? 28.589 -6.459 65.904 1.00 57.17 ? 308 ARG C CA 1 ATOM 14854 C C . ARG C 1 286 ? 27.322 -5.564 65.945 1.00 53.94 ? 308 ARG C C 1 ATOM 14855 O O . ARG C 1 286 ? 26.691 -5.457 67.003 1.00 47.76 ? 308 ARG C O 1 ATOM 14856 C CB . ARG C 1 286 ? 29.885 -5.674 66.165 1.00 59.56 ? 308 ARG C CB 1 ATOM 14857 C CG . ARG C 1 286 ? 29.949 -4.917 67.484 1.00 60.91 ? 308 ARG C CG 1 ATOM 14858 C CD . ARG C 1 286 ? 29.778 -5.762 68.749 1.00 61.74 ? 308 ARG C CD 1 ATOM 14859 N NE . ARG C 1 286 ? 29.757 -4.835 69.879 1.00 61.36 ? 308 ARG C NE 1 ATOM 14860 C CZ . ARG C 1 286 ? 28.708 -4.095 70.254 1.00 59.65 ? 308 ARG C CZ 1 ATOM 14861 N NH1 . ARG C 1 286 ? 27.530 -4.171 69.645 1.00 56.96 ? 308 ARG C NH1 1 ATOM 14862 N NH2 . ARG C 1 286 ? 28.842 -3.264 71.272 1.00 69.24 ? 308 ARG C NH2 1 ATOM 14863 N N . TRP C 1 287 ? 26.933 -4.978 64.804 1.00 53.09 ? 309 TRP C N 1 ATOM 14864 C CA . TRP C 1 287 ? 25.734 -4.100 64.725 1.00 49.94 ? 309 TRP C CA 1 ATOM 14865 C C . TRP C 1 287 ? 24.516 -4.732 65.399 1.00 52.14 ? 309 TRP C C 1 ATOM 14866 O O . TRP C 1 287 ? 23.767 -4.064 66.113 1.00 58.31 ? 309 TRP C O 1 ATOM 14867 C CB . TRP C 1 287 ? 25.337 -3.788 63.268 1.00 43.41 ? 309 TRP C CB 1 ATOM 14868 C CG . TRP C 1 287 ? 26.090 -2.764 62.542 1.00 39.85 ? 309 TRP C CG 1 ATOM 14869 C CD1 . TRP C 1 287 ? 26.939 -1.856 63.056 1.00 43.36 ? 309 TRP C CD1 1 ATOM 14870 C CD2 . TRP C 1 287 ? 26.043 -2.511 61.124 1.00 43.41 ? 309 TRP C CD2 1 ATOM 14871 N NE1 . TRP C 1 287 ? 27.459 -1.059 62.058 1.00 43.40 ? 309 TRP C NE1 1 ATOM 14872 C CE2 . TRP C 1 287 ? 26.922 -1.443 60.858 1.00 43.63 ? 309 TRP C CE2 1 ATOM 14873 C CE3 . TRP C 1 287 ? 25.337 -3.089 60.045 1.00 46.43 ? 309 TRP C CE3 1 ATOM 14874 C CZ2 . TRP C 1 287 ? 27.135 -0.941 59.554 1.00 40.97 ? 309 TRP C CZ2 1 ATOM 14875 C CZ3 . TRP C 1 287 ? 25.541 -2.590 58.757 1.00 41.80 ? 309 TRP C CZ3 1 ATOM 14876 C CH2 . TRP C 1 287 ? 26.438 -1.529 58.523 1.00 41.46 ? 309 TRP C CH2 1 ATOM 14877 N N . PHE C 1 288 ? 24.344 -6.029 65.177 1.00 51.53 ? 310 PHE C N 1 ATOM 14878 C CA . PHE C 1 288 ? 23.139 -6.765 65.579 1.00 52.71 ? 310 PHE C CA 1 ATOM 14879 C C . PHE C 1 288 ? 23.200 -7.465 66.942 1.00 59.62 ? 310 PHE C C 1 ATOM 14880 O O . PHE C 1 288 ? 22.293 -8.229 67.260 1.00 53.93 ? 310 PHE C O 1 ATOM 14881 C CB . PHE C 1 288 ? 22.831 -7.803 64.508 1.00 49.17 ? 310 PHE C CB 1 ATOM 14882 C CG . PHE C 1 288 ? 22.658 -7.209 63.156 1.00 49.35 ? 310 PHE C CG 1 ATOM 14883 C CD1 . PHE C 1 288 ? 21.487 -6.567 62.819 1.00 47.69 ? 310 PHE C CD1 1 ATOM 14884 C CD2 . PHE C 1 288 ? 23.689 -7.258 62.227 1.00 47.40 ? 310 PHE C CD2 1 ATOM 14885 C CE1 . PHE C 1 288 ? 21.322 -6.013 61.563 1.00 47.74 ? 310 PHE C CE1 1 ATOM 14886 C CE2 . PHE C 1 288 ? 23.534 -6.683 60.986 1.00 46.05 ? 310 PHE C CE2 1 ATOM 14887 C CZ . PHE C 1 288 ? 22.344 -6.067 60.649 1.00 44.53 ? 310 PHE C CZ 1 ATOM 14888 N N . LYS C 1 289 ? 24.235 -7.198 67.752 1.00 69.01 ? 311 LYS C N 1 ATOM 14889 C CA . LYS C 1 289 ? 24.462 -7.937 69.019 1.00 69.51 ? 311 LYS C CA 1 ATOM 14890 C C . LYS C 1 289 ? 23.254 -7.839 69.959 1.00 62.68 ? 311 LYS C C 1 ATOM 14891 O O . LYS C 1 289 ? 22.771 -8.849 70.466 1.00 55.40 ? 311 LYS C O 1 ATOM 14892 C CB . LYS C 1 289 ? 25.747 -7.438 69.708 1.00 79.28 ? 311 LYS C CB 1 ATOM 14893 C CG . LYS C 1 289 ? 26.410 -8.435 70.658 1.00 88.94 ? 311 LYS C CG 1 ATOM 14894 C CD . LYS C 1 289 ? 27.345 -7.752 71.669 1.00 99.44 ? 311 LYS C CD 1 ATOM 14895 C CE . LYS C 1 289 ? 26.568 -6.918 72.699 1.00 95.40 ? 311 LYS C CE 1 ATOM 14896 N NZ . LYS C 1 289 ? 27.381 -6.354 73.808 1.00 86.02 ? 311 LYS C NZ 1 ATOM 14897 N N . ASN C 1 290 ? 22.747 -6.620 70.135 1.00 65.25 ? 312 ASN C N 1 ATOM 14898 C CA . ASN C 1 290 ? 21.612 -6.361 71.019 1.00 63.55 ? 312 ASN C CA 1 ATOM 14899 C C . ASN C 1 290 ? 20.248 -6.253 70.345 1.00 61.61 ? 312 ASN C C 1 ATOM 14900 O O . ASN C 1 290 ? 19.270 -5.896 71.008 1.00 64.28 ? 312 ASN C O 1 ATOM 14901 C CB . ASN C 1 290 ? 21.847 -5.064 71.821 1.00 67.91 ? 312 ASN C CB 1 ATOM 14902 C CG . ASN C 1 290 ? 23.064 -5.121 72.724 1.00 63.68 ? 312 ASN C CG 1 ATOM 14903 O OD1 . ASN C 1 290 ? 23.566 -6.189 73.071 1.00 64.24 ? 312 ASN C OD1 1 ATOM 14904 N ND2 . ASN C 1 290 ? 23.551 -3.952 73.096 1.00 61.90 ? 312 ASN C ND2 1 ATOM 14905 N N . ILE C 1 291 ? 20.160 -6.542 69.055 1.00 65.80 ? 313 ILE C N 1 ATOM 14906 C CA . ILE C 1 291 ? 18.862 -6.585 68.386 1.00 67.72 ? 313 ILE C CA 1 ATOM 14907 C C . ILE C 1 291 ? 18.429 -8.032 68.169 1.00 71.21 ? 313 ILE C C 1 ATOM 14908 O O . ILE C 1 291 ? 18.824 -8.671 67.189 1.00 67.79 ? 313 ILE C O 1 ATOM 14909 C CB . ILE C 1 291 ? 18.876 -5.863 67.035 1.00 68.55 ? 313 ILE C CB 1 ATOM 14910 C CG1 . ILE C 1 291 ? 19.580 -4.516 67.118 1.00 63.43 ? 313 ILE C CG1 1 ATOM 14911 C CG2 . ILE C 1 291 ? 17.435 -5.673 66.568 1.00 72.88 ? 313 ILE C CG2 1 ATOM 14912 C CD1 . ILE C 1 291 ? 19.891 -3.966 65.747 1.00 64.14 ? 313 ILE C CD1 1 ATOM 14913 N N . ASN C 1 292 ? 17.626 -8.552 69.087 1.00 81.01 ? 314 ASN C N 1 ATOM 14914 C CA . ASN C 1 292 ? 17.225 -9.966 69.029 1.00 92.22 ? 314 ASN C CA 1 ATOM 14915 C C . ASN C 1 292 ? 15.941 -10.203 68.266 1.00 80.64 ? 314 ASN C C 1 ATOM 14916 O O . ASN C 1 292 ? 15.660 -11.324 67.896 1.00 86.71 ? 314 ASN C O 1 ATOM 14917 C CB . ASN C 1 292 ? 17.127 -10.573 70.443 1.00 96.95 ? 314 ASN C CB 1 ATOM 14918 C CG . ASN C 1 292 ? 18.492 -10.883 71.030 1.00 105.47 ? 314 ASN C CG 1 ATOM 14919 O OD1 . ASN C 1 292 ? 19.134 -11.868 70.643 1.00 122.78 ? 314 ASN C OD1 1 ATOM 14920 N ND2 . ASN C 1 292 ? 18.969 -10.027 71.933 1.00 103.37 ? 314 ASN C ND2 1 ATOM 14921 N N . ASN C 1 293 ? 15.165 -9.158 68.018 1.00 74.87 ? 315 ASN C N 1 ATOM 14922 C CA . ASN C 1 293 ? 13.841 -9.313 67.413 1.00 71.78 ? 315 ASN C CA 1 ATOM 14923 C C . ASN C 1 293 ? 13.731 -8.663 66.054 1.00 57.78 ? 315 ASN C C 1 ATOM 14924 O O . ASN C 1 293 ? 12.626 -8.382 65.614 1.00 54.25 ? 315 ASN C O 1 ATOM 14925 C CB . ASN C 1 293 ? 12.792 -8.709 68.335 1.00 86.87 ? 315 ASN C CB 1 ATOM 14926 C CG . ASN C 1 293 ? 12.906 -9.234 69.749 1.00 100.48 ? 315 ASN C CG 1 ATOM 14927 O OD1 . ASN C 1 293 ? 13.288 -10.392 69.960 1.00 100.25 ? 315 ASN C OD1 1 ATOM 14928 N ND2 . ASN C 1 293 ? 12.585 -8.387 70.730 1.00 106.75 ? 315 ASN C ND2 1 ATOM 14929 N N . LEU C 1 294 ? 14.861 -8.434 65.387 1.00 47.22 ? 316 LEU C N 1 ATOM 14930 C CA . LEU C 1 294 ? 14.830 -7.861 64.054 1.00 45.97 ? 316 LEU C CA 1 ATOM 14931 C C . LEU C 1 294 ? 14.099 -8.800 63.098 1.00 46.20 ? 316 LEU C C 1 ATOM 14932 O O . LEU C 1 294 ? 14.436 -9.982 62.976 1.00 42.42 ? 316 LEU C O 1 ATOM 14933 C CB . LEU C 1 294 ? 16.225 -7.557 63.507 1.00 41.80 ? 316 LEU C CB 1 ATOM 14934 C CG . LEU C 1 294 ? 16.198 -6.563 62.347 1.00 40.20 ? 316 LEU C CG 1 ATOM 14935 C CD1 . LEU C 1 294 ? 15.887 -5.166 62.841 1.00 41.64 ? 316 LEU C CD1 1 ATOM 14936 C CD2 . LEU C 1 294 ? 17.532 -6.568 61.630 1.00 41.46 ? 316 LEU C CD2 1 ATOM 14937 N N . GLN C 1 295 ? 13.088 -8.245 62.430 1.00 48.23 ? 317 GLN C N 1 ATOM 14938 C CA . GLN C 1 295 ? 12.201 -8.998 61.535 1.00 50.18 ? 317 GLN C CA 1 ATOM 14939 C C . GLN C 1 295 ? 12.425 -8.732 60.039 1.00 47.00 ? 317 GLN C C 1 ATOM 14940 O O . GLN C 1 295 ? 12.239 -9.624 59.225 1.00 41.32 ? 317 GLN C O 1 ATOM 14941 C CB . GLN C 1 295 ? 10.763 -8.689 61.896 1.00 52.10 ? 317 GLN C CB 1 ATOM 14942 C CG . GLN C 1 295 ? 10.352 -9.263 63.232 1.00 56.91 ? 317 GLN C CG 1 ATOM 14943 C CD . GLN C 1 295 ? 8.869 -9.100 63.465 1.00 62.07 ? 317 GLN C CD 1 ATOM 14944 O OE1 . GLN C 1 295 ? 8.254 -8.109 63.051 1.00 62.63 ? 317 GLN C OE1 1 ATOM 14945 N NE2 . GLN C 1 295 ? 8.277 -10.079 64.120 1.00 70.28 ? 317 GLN C NE2 1 ATOM 14946 N N . GLU C 1 296 ? 12.807 -7.499 59.693 1.00 47.99 ? 318 GLU C N 1 ATOM 14947 C CA . GLU C 1 296 ? 12.931 -7.085 58.318 1.00 44.94 ? 318 GLU C CA 1 ATOM 14948 C C . GLU C 1 296 ? 14.214 -6.277 58.147 1.00 41.59 ? 318 GLU C C 1 ATOM 14949 O O . GLU C 1 296 ? 14.502 -5.382 58.938 1.00 41.69 ? 318 GLU C O 1 ATOM 14950 C CB . GLU C 1 296 ? 11.692 -6.311 57.928 1.00 45.57 ? 318 GLU C CB 1 ATOM 14951 C CG . GLU C 1 296 ? 11.762 -5.691 56.546 1.00 51.71 ? 318 GLU C CG 1 ATOM 14952 C CD . GLU C 1 296 ? 10.480 -4.950 56.154 1.00 56.23 ? 318 GLU C CD 1 ATOM 14953 O OE1 . GLU C 1 296 ? 9.395 -5.300 56.731 1.00 53.65 ? 318 GLU C OE1 1 ATOM 14954 O OE2 . GLU C 1 296 ? 10.597 -4.022 55.271 1.00 47.39 ? 318 GLU C OE2 1 ATOM 14955 N N . LEU C 1 297 ? 14.999 -6.634 57.131 1.00 37.23 ? 319 LEU C N 1 ATOM 14956 C CA . LEU C 1 297 ? 16.294 -6.021 56.898 1.00 34.03 ? 319 LEU C CA 1 ATOM 14957 C C . LEU C 1 297 ? 16.514 -5.819 55.396 1.00 33.75 ? 319 LEU C C 1 ATOM 14958 O O . LEU C 1 297 ? 16.481 -6.790 54.644 1.00 38.45 ? 319 LEU C O 1 ATOM 14959 C CB . LEU C 1 297 ? 17.377 -6.904 57.492 1.00 32.73 ? 319 LEU C CB 1 ATOM 14960 C CG . LEU C 1 297 ? 18.824 -6.508 57.219 1.00 33.63 ? 319 LEU C CG 1 ATOM 14961 C CD1 . LEU C 1 297 ? 19.093 -5.061 57.588 1.00 35.82 ? 319 LEU C CD1 1 ATOM 14962 C CD2 . LEU C 1 297 ? 19.804 -7.411 57.973 1.00 35.90 ? 319 LEU C CD2 1 ATOM 14963 N N . ASP C 1 298 ? 16.763 -4.568 54.988 1.00 34.28 ? 320 ASP C N 1 ATOM 14964 C CA . ASP C 1 298 ? 16.988 -4.173 53.598 1.00 33.73 ? 320 ASP C CA 1 ATOM 14965 C C . ASP C 1 298 ? 18.400 -3.672 53.406 1.00 34.04 ? 320 ASP C C 1 ATOM 14966 O O . ASP C 1 298 ? 18.752 -2.598 53.873 1.00 34.91 ? 320 ASP C O 1 ATOM 14967 C CB . ASP C 1 298 ? 15.991 -3.089 53.147 1.00 35.78 ? 320 ASP C CB 1 ATOM 14968 C CG . ASP C 1 298 ? 16.003 -2.829 51.620 1.00 40.31 ? 320 ASP C CG 1 ATOM 14969 O OD1 . ASP C 1 298 ? 16.743 -3.499 50.862 1.00 44.15 ? 320 ASP C OD1 1 ATOM 14970 O OD2 . ASP C 1 298 ? 15.237 -1.950 51.138 1.00 45.30 ? 320 ASP C OD2 1 ATOM 14971 N N . LEU C 1 299 ? 19.181 -4.459 52.661 1.00 34.95 ? 321 LEU C N 1 ATOM 14972 C CA . LEU C 1 299 ? 20.564 -4.173 52.321 1.00 35.85 ? 321 LEU C CA 1 ATOM 14973 C C . LEU C 1 299 ? 20.765 -4.156 50.822 1.00 33.60 ? 321 LEU C C 1 ATOM 14974 O O . LEU C 1 299 ? 21.895 -4.335 50.312 1.00 30.92 ? 321 LEU C O 1 ATOM 14975 C CB . LEU C 1 299 ? 21.476 -5.225 52.978 1.00 38.08 ? 321 LEU C CB 1 ATOM 14976 C CG . LEU C 1 299 ? 21.571 -5.135 54.498 1.00 35.05 ? 321 LEU C CG 1 ATOM 14977 C CD1 . LEU C 1 299 ? 22.090 -6.439 55.083 1.00 36.89 ? 321 LEU C CD1 1 ATOM 14978 C CD2 . LEU C 1 299 ? 22.479 -3.987 54.878 1.00 37.12 ? 321 LEU C CD2 1 ATOM 14979 N N . SER C 1 300 ? 19.678 -3.878 50.115 1.00 35.27 ? 322 SER C N 1 ATOM 14980 C CA . SER C 1 300 ? 19.715 -3.728 48.661 1.00 35.44 ? 322 SER C CA 1 ATOM 14981 C C . SER C 1 300 ? 20.431 -2.455 48.249 1.00 35.21 ? 322 SER C C 1 ATOM 14982 O O . SER C 1 300 ? 20.565 -1.548 49.032 1.00 35.56 ? 322 SER C O 1 ATOM 14983 C CB . SER C 1 300 ? 18.299 -3.752 48.060 1.00 34.60 ? 322 SER C CB 1 ATOM 14984 O OG . SER C 1 300 ? 17.511 -2.742 48.619 1.00 33.35 ? 322 SER C OG 1 ATOM 14985 N N . GLN C 1 301 ? 20.929 -2.445 47.025 1.00 37.39 ? 323 GLN C N 1 ATOM 14986 C CA . GLN C 1 301 ? 21.692 -1.338 46.459 1.00 36.04 ? 323 GLN C CA 1 ATOM 14987 C C . GLN C 1 301 ? 22.900 -0.946 47.276 1.00 37.84 ? 323 GLN C C 1 ATOM 14988 O O . GLN C 1 301 ? 23.182 0.249 47.465 1.00 38.13 ? 323 GLN C O 1 ATOM 14989 C CB . GLN C 1 301 ? 20.811 -0.131 46.147 1.00 37.28 ? 323 GLN C CB 1 ATOM 14990 C CG . GLN C 1 301 ? 19.859 -0.368 45.011 1.00 38.77 ? 323 GLN C CG 1 ATOM 14991 C CD . GLN C 1 301 ? 20.444 -0.153 43.610 1.00 40.63 ? 323 GLN C CD 1 ATOM 14992 O OE1 . GLN C 1 301 ? 21.619 -0.357 43.320 1.00 39.78 ? 323 GLN C OE1 1 ATOM 14993 N NE2 . GLN C 1 301 ? 19.571 0.226 42.719 1.00 45.78 ? 323 GLN C NE2 1 ATOM 14994 N N . ASN C 1 302 ? 23.670 -1.947 47.706 1.00 37.49 ? 324 ASN C N 1 ATOM 14995 C CA . ASN C 1 302 ? 25.004 -1.688 48.283 1.00 34.90 ? 324 ASN C CA 1 ATOM 14996 C C . ASN C 1 302 ? 26.084 -2.326 47.418 1.00 36.48 ? 324 ASN C C 1 ATOM 14997 O O . ASN C 1 302 ? 25.855 -2.506 46.229 1.00 39.91 ? 324 ASN C O 1 ATOM 14998 C CB . ASN C 1 302 ? 25.012 -2.072 49.739 1.00 31.85 ? 324 ASN C CB 1 ATOM 14999 C CG . ASN C 1 302 ? 24.170 -1.136 50.564 1.00 32.68 ? 324 ASN C CG 1 ATOM 15000 O OD1 . ASN C 1 302 ? 24.541 0.033 50.768 1.00 31.47 ? 324 ASN C OD1 1 ATOM 15001 N ND2 . ASN C 1 302 ? 23.032 -1.625 51.042 1.00 30.01 ? 324 ASN C ND2 1 ATOM 15002 N N . PHE C 1 303 ? 27.269 -2.566 47.970 1.00 36.39 ? 325 PHE C N 1 ATOM 15003 C CA . PHE C 1 303 ? 28.345 -3.245 47.272 1.00 35.14 ? 325 PHE C CA 1 ATOM 15004 C C . PHE C 1 303 ? 28.793 -4.446 48.120 1.00 35.72 ? 325 PHE C C 1 ATOM 15005 O O . PHE C 1 303 ? 29.951 -4.556 48.566 1.00 38.48 ? 325 PHE C O 1 ATOM 15006 C CB . PHE C 1 303 ? 29.478 -2.299 47.016 1.00 33.92 ? 325 PHE C CB 1 ATOM 15007 C CG . PHE C 1 303 ? 29.100 -1.089 46.211 1.00 35.95 ? 325 PHE C CG 1 ATOM 15008 C CD1 . PHE C 1 303 ? 29.085 -1.140 44.817 1.00 34.99 ? 325 PHE C CD1 1 ATOM 15009 C CD2 . PHE C 1 303 ? 28.843 0.130 46.831 1.00 36.00 ? 325 PHE C CD2 1 ATOM 15010 C CE1 . PHE C 1 303 ? 28.780 -0.018 44.053 1.00 34.18 ? 325 PHE C CE1 1 ATOM 15011 C CE2 . PHE C 1 303 ? 28.573 1.262 46.073 1.00 39.77 ? 325 PHE C CE2 1 ATOM 15012 C CZ . PHE C 1 303 ? 28.525 1.182 44.675 1.00 37.18 ? 325 PHE C CZ 1 ATOM 15013 N N . LEU C 1 304 ? 27.830 -5.338 48.322 1.00 35.55 ? 326 LEU C N 1 ATOM 15014 C CA . LEU C 1 304 ? 27.923 -6.461 49.243 1.00 40.61 ? 326 LEU C CA 1 ATOM 15015 C C . LEU C 1 304 ? 28.075 -7.801 48.581 1.00 42.50 ? 326 LEU C C 1 ATOM 15016 O O . LEU C 1 304 ? 27.774 -8.833 49.218 1.00 47.76 ? 326 LEU C O 1 ATOM 15017 C CB . LEU C 1 304 ? 26.669 -6.514 50.162 1.00 39.27 ? 326 LEU C CB 1 ATOM 15018 C CG . LEU C 1 304 ? 26.458 -5.358 51.147 1.00 39.36 ? 326 LEU C CG 1 ATOM 15019 C CD1 . LEU C 1 304 ? 25.076 -5.418 51.792 1.00 39.33 ? 326 LEU C CD1 1 ATOM 15020 C CD2 . LEU C 1 304 ? 27.550 -5.387 52.208 1.00 38.69 ? 326 LEU C CD2 1 ATOM 15021 N N . ALA C 1 305 ? 28.510 -7.823 47.328 1.00 43.66 ? 327 ALA C N 1 ATOM 15022 C CA . ALA C 1 305 ? 28.639 -9.107 46.632 1.00 42.53 ? 327 ALA C CA 1 ATOM 15023 C C . ALA C 1 305 ? 29.585 -10.048 47.379 1.00 42.78 ? 327 ALA C C 1 ATOM 15024 O O . ALA C 1 305 ? 29.234 -11.206 47.590 1.00 39.76 ? 327 ALA C O 1 ATOM 15025 C CB . ALA C 1 305 ? 29.079 -8.898 45.200 1.00 42.54 ? 327 ALA C CB 1 ATOM 15026 N N . LYS C 1 306 ? 30.761 -9.540 47.779 1.00 46.97 ? 328 LYS C N 1 ATOM 15027 C CA . LYS C 1 306 ? 31.729 -10.323 48.555 1.00 49.41 ? 328 LYS C CA 1 ATOM 15028 C C . LYS C 1 306 ? 31.098 -10.753 49.865 1.00 46.96 ? 328 LYS C C 1 ATOM 15029 O O . LYS C 1 306 ? 31.143 -11.927 50.216 1.00 48.07 ? 328 LYS C O 1 ATOM 15030 C CB . LYS C 1 306 ? 33.042 -9.557 48.818 1.00 61.25 ? 328 LYS C CB 1 ATOM 15031 C CG . LYS C 1 306 ? 34.092 -9.708 47.718 1.00 75.78 ? 328 LYS C CG 1 ATOM 15032 C CD . LYS C 1 306 ? 34.815 -11.078 47.792 1.00 91.39 ? 328 LYS C CD 1 ATOM 15033 C CE . LYS C 1 306 ? 34.971 -11.827 46.451 1.00 92.96 ? 328 LYS C CE 1 ATOM 15034 N NZ . LYS C 1 306 ? 35.326 -10.980 45.271 1.00 97.52 ? 328 LYS C NZ 1 ATOM 15035 N N . GLU C 1 307 ? 30.500 -9.806 50.591 1.00 48.15 ? 329 GLU C N 1 ATOM 15036 C CA . GLU C 1 307 ? 29.853 -10.106 51.884 1.00 43.65 ? 329 GLU C CA 1 ATOM 15037 C C . GLU C 1 307 ? 28.773 -11.210 51.821 1.00 44.64 ? 329 GLU C C 1 ATOM 15038 O O . GLU C 1 307 ? 28.632 -11.965 52.746 1.00 46.00 ? 329 GLU C O 1 ATOM 15039 C CB . GLU C 1 307 ? 29.264 -8.836 52.508 1.00 43.85 ? 329 GLU C CB 1 ATOM 15040 C CG . GLU C 1 307 ? 28.765 -8.994 53.935 1.00 46.16 ? 329 GLU C CG 1 ATOM 15041 C CD . GLU C 1 307 ? 29.892 -9.272 54.906 1.00 50.73 ? 329 GLU C CD 1 ATOM 15042 O OE1 . GLU C 1 307 ? 30.164 -10.472 55.157 1.00 59.02 ? 329 GLU C OE1 1 ATOM 15043 O OE2 . GLU C 1 307 ? 30.517 -8.302 55.399 1.00 49.37 ? 329 GLU C OE2 1 ATOM 15044 N N . ILE C 1 308 ? 28.042 -11.329 50.722 1.00 45.76 ? 330 ILE C N 1 ATOM 15045 C CA . ILE C 1 308 ? 27.032 -12.360 50.603 1.00 41.90 ? 330 ILE C CA 1 ATOM 15046 C C . ILE C 1 308 ? 27.663 -13.750 50.673 1.00 39.73 ? 330 ILE C C 1 ATOM 15047 O O . ILE C 1 308 ? 27.001 -14.700 51.094 1.00 44.08 ? 330 ILE C O 1 ATOM 15048 C CB . ILE C 1 308 ? 26.230 -12.197 49.290 1.00 43.44 ? 330 ILE C CB 1 ATOM 15049 C CG1 . ILE C 1 308 ? 25.308 -10.999 49.406 1.00 45.98 ? 330 ILE C CG1 1 ATOM 15050 C CG2 . ILE C 1 308 ? 25.376 -13.430 49.001 1.00 46.11 ? 330 ILE C CG2 1 ATOM 15051 C CD1 . ILE C 1 308 ? 24.772 -10.493 48.077 1.00 48.89 ? 330 ILE C CD1 1 ATOM 15052 N N . GLY C 1 309 ? 28.909 -13.881 50.214 1.00 39.78 ? 331 GLY C N 1 ATOM 15053 C CA . GLY C 1 309 ? 29.681 -15.130 50.311 1.00 43.15 ? 331 GLY C CA 1 ATOM 15054 C C . GLY C 1 309 ? 30.264 -15.416 51.685 1.00 48.53 ? 331 GLY C C 1 ATOM 15055 O O . GLY C 1 309 ? 30.605 -16.551 51.975 1.00 50.73 ? 331 GLY C O 1 ATOM 15056 N N . ASP C 1 310 ? 30.294 -14.397 52.546 1.00 53.01 ? 332 ASP C N 1 ATOM 15057 C CA . ASP C 1 310 ? 30.803 -14.450 53.914 1.00 52.85 ? 332 ASP C CA 1 ATOM 15058 C C . ASP C 1 310 ? 29.646 -14.284 54.969 1.00 47.66 ? 332 ASP C C 1 ATOM 15059 O O . ASP C 1 310 ? 29.174 -15.274 55.551 1.00 41.21 ? 332 ASP C O 1 ATOM 15060 C CB . ASP C 1 310 ? 31.896 -13.361 54.007 1.00 56.51 ? 332 ASP C CB 1 ATOM 15061 C CG . ASP C 1 310 ? 32.831 -13.526 55.207 1.00 58.39 ? 332 ASP C CG 1 ATOM 15062 O OD1 . ASP C 1 310 ? 32.549 -14.387 56.104 1.00 55.34 ? 332 ASP C OD1 1 ATOM 15063 O OD2 . ASP C 1 310 ? 33.859 -12.787 55.223 1.00 51.28 ? 332 ASP C OD2 1 ATOM 15064 N N . ALA C 1 311 ? 29.208 -13.049 55.230 1.00 48.60 ? 333 ALA C N 1 ATOM 15065 C CA . ALA C 1 311 ? 27.931 -12.785 55.921 1.00 54.02 ? 333 ALA C CA 1 ATOM 15066 C C . ALA C 1 311 ? 27.820 -13.390 57.338 1.00 56.42 ? 333 ALA C C 1 ATOM 15067 O O . ALA C 1 311 ? 26.837 -14.089 57.660 1.00 56.86 ? 333 ALA C O 1 ATOM 15068 C CB . ALA C 1 311 ? 26.759 -13.261 55.056 1.00 53.50 ? 333 ALA C CB 1 ATOM 15069 N N . LYS C 1 312 ? 28.809 -13.117 58.186 1.00 53.25 ? 334 LYS C N 1 ATOM 15070 C CA . LYS C 1 312 ? 28.766 -13.634 59.560 1.00 51.02 ? 334 LYS C CA 1 ATOM 15071 C C . LYS C 1 312 ? 27.631 -13.003 60.388 1.00 47.92 ? 334 LYS C C 1 ATOM 15072 O O . LYS C 1 312 ? 27.098 -13.656 61.325 1.00 42.18 ? 334 LYS C O 1 ATOM 15073 C CB . LYS C 1 312 ? 30.103 -13.447 60.252 1.00 55.89 ? 334 LYS C CB 1 ATOM 15074 C CG . LYS C 1 312 ? 31.205 -14.292 59.652 1.00 56.15 ? 334 LYS C CG 1 ATOM 15075 C CD . LYS C 1 312 ? 32.481 -14.161 60.457 1.00 56.08 ? 334 LYS C CD 1 ATOM 15076 C CE . LYS C 1 312 ? 33.536 -15.110 59.936 1.00 60.15 ? 334 LYS C CE 1 ATOM 15077 N NZ . LYS C 1 312 ? 34.162 -14.546 58.711 1.00 64.80 ? 334 LYS C NZ 1 ATOM 15078 N N . PHE C 1 313 ? 27.224 -11.780 60.005 1.00 42.23 ? 335 PHE C N 1 ATOM 15079 C CA . PHE C 1 313 ? 26.094 -11.087 60.656 1.00 40.44 ? 335 PHE C CA 1 ATOM 15080 C C . PHE C 1 313 ? 24.809 -11.882 60.729 1.00 41.69 ? 335 PHE C C 1 ATOM 15081 O O . PHE C 1 313 ? 24.046 -11.721 61.653 1.00 43.55 ? 335 PHE C O 1 ATOM 15082 C CB . PHE C 1 313 ? 25.850 -9.696 60.031 1.00 43.40 ? 335 PHE C CB 1 ATOM 15083 C CG . PHE C 1 313 ? 25.158 -9.702 58.691 1.00 43.13 ? 335 PHE C CG 1 ATOM 15084 C CD1 . PHE C 1 313 ? 25.897 -9.781 57.501 1.00 41.58 ? 335 PHE C CD1 1 ATOM 15085 C CD2 . PHE C 1 313 ? 23.773 -9.599 58.613 1.00 42.15 ? 335 PHE C CD2 1 ATOM 15086 C CE1 . PHE C 1 313 ? 25.263 -9.789 56.282 1.00 38.70 ? 335 PHE C CE1 1 ATOM 15087 C CE2 . PHE C 1 313 ? 23.138 -9.578 57.382 1.00 44.53 ? 335 PHE C CE2 1 ATOM 15088 C CZ . PHE C 1 313 ? 23.883 -9.685 56.217 1.00 42.09 ? 335 PHE C CZ 1 ATOM 15089 N N . LEU C 1 314 ? 24.575 -12.767 59.764 1.00 45.19 ? 336 LEU C N 1 ATOM 15090 C CA . LEU C 1 314 ? 23.340 -13.549 59.726 1.00 44.67 ? 336 LEU C CA 1 ATOM 15091 C C . LEU C 1 314 ? 23.149 -14.517 60.907 1.00 48.76 ? 336 LEU C C 1 ATOM 15092 O O . LEU C 1 314 ? 22.012 -14.845 61.264 1.00 49.76 ? 336 LEU C O 1 ATOM 15093 C CB . LEU C 1 314 ? 23.252 -14.307 58.405 1.00 45.54 ? 336 LEU C CB 1 ATOM 15094 C CG . LEU C 1 314 ? 23.190 -13.471 57.112 1.00 46.66 ? 336 LEU C CG 1 ATOM 15095 C CD1 . LEU C 1 314 ? 23.310 -14.422 55.921 1.00 45.86 ? 336 LEU C CD1 1 ATOM 15096 C CD2 . LEU C 1 314 ? 21.945 -12.584 57.006 1.00 42.27 ? 336 LEU C CD2 1 ATOM 15097 N N . HIS C 1 315 ? 24.250 -14.983 61.518 1.00 51.52 ? 337 HIS C N 1 ATOM 15098 C CA . HIS C 1 315 ? 24.164 -15.828 62.731 1.00 48.49 ? 337 HIS C CA 1 ATOM 15099 C C . HIS C 1 315 ? 23.426 -15.102 63.882 1.00 49.75 ? 337 HIS C C 1 ATOM 15100 O O . HIS C 1 315 ? 22.854 -15.757 64.743 1.00 46.29 ? 337 HIS C O 1 ATOM 15101 C CB . HIS C 1 315 ? 25.550 -16.264 63.213 1.00 50.00 ? 337 HIS C CB 1 ATOM 15102 C CG . HIS C 1 315 ? 26.291 -17.129 62.251 1.00 49.14 ? 337 HIS C CG 1 ATOM 15103 N ND1 . HIS C 1 315 ? 25.823 -18.367 61.859 1.00 52.24 ? 337 HIS C ND1 1 ATOM 15104 C CD2 . HIS C 1 315 ? 27.478 -16.952 61.619 1.00 49.68 ? 337 HIS C CD2 1 ATOM 15105 C CE1 . HIS C 1 315 ? 26.681 -18.909 61.006 1.00 53.69 ? 337 HIS C CE1 1 ATOM 15106 N NE2 . HIS C 1 315 ? 27.694 -18.072 60.843 1.00 53.97 ? 337 HIS C NE2 1 ATOM 15107 N N . PHE C 1 316 ? 23.446 -13.761 63.868 1.00 51.28 ? 338 PHE C N 1 ATOM 15108 C CA . PHE C 1 316 ? 22.791 -12.933 64.872 1.00 53.70 ? 338 PHE C CA 1 ATOM 15109 C C . PHE C 1 316 ? 21.337 -12.574 64.527 1.00 56.89 ? 338 PHE C C 1 ATOM 15110 O O . PHE C 1 316 ? 20.785 -11.670 65.153 1.00 54.65 ? 338 PHE C O 1 ATOM 15111 C CB . PHE C 1 316 ? 23.600 -11.639 65.099 1.00 54.91 ? 338 PHE C CB 1 ATOM 15112 C CG . PHE C 1 316 ? 24.952 -11.860 65.734 1.00 66.72 ? 338 PHE C CG 1 ATOM 15113 C CD1 . PHE C 1 316 ? 25.204 -11.408 67.032 1.00 72.89 ? 338 PHE C CD1 1 ATOM 15114 C CD2 . PHE C 1 316 ? 25.989 -12.511 65.046 1.00 69.50 ? 338 PHE C CD2 1 ATOM 15115 C CE1 . PHE C 1 316 ? 26.443 -11.608 67.622 1.00 75.82 ? 338 PHE C CE1 1 ATOM 15116 C CE2 . PHE C 1 316 ? 27.223 -12.722 65.643 1.00 71.22 ? 338 PHE C CE2 1 ATOM 15117 C CZ . PHE C 1 316 ? 27.450 -12.269 66.930 1.00 72.34 ? 338 PHE C CZ 1 ATOM 15118 N N . LEU C 1 317 ? 20.701 -13.250 63.556 1.00 52.83 ? 339 LEU C N 1 ATOM 15119 C CA . LEU C 1 317 ? 19.326 -12.869 63.110 1.00 46.86 ? 339 LEU C CA 1 ATOM 15120 C C . LEU C 1 317 ? 18.336 -14.039 62.984 1.00 43.64 ? 339 LEU C C 1 ATOM 15121 O O . LEU C 1 317 ? 17.616 -14.181 61.987 1.00 39.58 ? 339 LEU C O 1 ATOM 15122 C CB . LEU C 1 317 ? 19.411 -12.077 61.801 1.00 46.85 ? 339 LEU C CB 1 ATOM 15123 C CG . LEU C 1 317 ? 20.249 -10.802 61.828 1.00 45.19 ? 339 LEU C CG 1 ATOM 15124 C CD1 . LEU C 1 317 ? 20.546 -10.296 60.430 1.00 47.69 ? 339 LEU C CD1 1 ATOM 15125 C CD2 . LEU C 1 317 ? 19.515 -9.728 62.621 1.00 44.85 ? 339 LEU C CD2 1 ATOM 15126 N N . PRO C 1 318 ? 18.253 -14.861 64.033 1.00 42.95 ? 340 PRO C N 1 ATOM 15127 C CA . PRO C 1 318 ? 17.379 -16.027 63.962 1.00 42.01 ? 340 PRO C CA 1 ATOM 15128 C C . PRO C 1 318 ? 15.887 -15.725 63.943 1.00 40.38 ? 340 PRO C C 1 ATOM 15129 O O . PRO C 1 318 ? 15.094 -16.642 63.674 1.00 40.58 ? 340 PRO C O 1 ATOM 15130 C CB . PRO C 1 318 ? 17.754 -16.813 65.240 1.00 45.10 ? 340 PRO C CB 1 ATOM 15131 C CG . PRO C 1 318 ? 18.185 -15.757 66.197 1.00 42.84 ? 340 PRO C CG 1 ATOM 15132 C CD . PRO C 1 318 ? 18.907 -14.735 65.354 1.00 42.61 ? 340 PRO C CD 1 ATOM 15133 N N . ASN C 1 319 ? 15.487 -14.492 64.225 1.00 44.35 ? 341 ASN C N 1 ATOM 15134 C CA . ASN C 1 319 ? 14.065 -14.115 64.070 1.00 50.22 ? 341 ASN C CA 1 ATOM 15135 C C . ASN C 1 319 ? 13.728 -13.330 62.810 1.00 47.53 ? 341 ASN C C 1 ATOM 15136 O O . ASN C 1 319 ? 12.565 -12.900 62.638 1.00 44.54 ? 341 ASN C O 1 ATOM 15137 C CB . ASN C 1 319 ? 13.569 -13.366 65.306 1.00 51.49 ? 341 ASN C CB 1 ATOM 15138 C CG . ASN C 1 319 ? 13.701 -14.203 66.551 1.00 52.29 ? 341 ASN C CG 1 ATOM 15139 O OD1 . ASN C 1 319 ? 13.254 -15.341 66.605 1.00 47.10 ? 341 ASN C OD1 1 ATOM 15140 N ND2 . ASN C 1 319 ? 14.402 -13.684 67.518 1.00 56.53 ? 341 ASN C ND2 1 ATOM 15141 N N . LEU C 1 320 ? 14.711 -13.178 61.914 1.00 45.93 ? 342 LEU C N 1 ATOM 15142 C CA . LEU C 1 320 ? 14.489 -12.428 60.665 1.00 44.50 ? 342 LEU C CA 1 ATOM 15143 C C . LEU C 1 320 ? 13.452 -13.140 59.768 1.00 44.55 ? 342 LEU C C 1 ATOM 15144 O O . LEU C 1 320 ? 13.584 -14.347 59.525 1.00 43.60 ? 342 LEU C O 1 ATOM 15145 C CB . LEU C 1 320 ? 15.806 -12.206 59.917 1.00 42.06 ? 342 LEU C CB 1 ATOM 15146 C CG . LEU C 1 320 ? 15.821 -11.059 58.913 1.00 40.11 ? 342 LEU C CG 1 ATOM 15147 C CD1 . LEU C 1 320 ? 15.782 -9.713 59.618 1.00 41.24 ? 342 LEU C CD1 1 ATOM 15148 C CD2 . LEU C 1 320 ? 17.064 -11.141 58.054 1.00 38.94 ? 342 LEU C CD2 1 ATOM 15149 N N . ILE C 1 321 ? 12.418 -12.383 59.358 1.00 40.00 ? 343 ILE C N 1 ATOM 15150 C CA . ILE C 1 321 ? 11.371 -12.798 58.419 1.00 41.21 ? 343 ILE C CA 1 ATOM 15151 C C . ILE C 1 321 ? 11.707 -12.420 56.939 1.00 41.49 ? 343 ILE C C 1 ATOM 15152 O O . ILE C 1 321 ? 11.463 -13.205 56.032 1.00 46.41 ? 343 ILE C O 1 ATOM 15153 C CB . ILE C 1 321 ? 10.017 -12.130 58.760 1.00 41.64 ? 343 ILE C CB 1 ATOM 15154 C CG1 . ILE C 1 321 ? 9.631 -12.327 60.235 1.00 44.02 ? 343 ILE C CG1 1 ATOM 15155 C CG2 . ILE C 1 321 ? 8.895 -12.649 57.864 1.00 40.84 ? 343 ILE C CG2 1 ATOM 15156 C CD1 . ILE C 1 321 ? 9.447 -13.762 60.671 1.00 44.67 ? 343 ILE C CD1 1 ATOM 15157 N N . GLN C 1 322 ? 12.242 -11.227 56.714 1.00 39.20 ? 344 GLN C N 1 ATOM 15158 C CA . GLN C 1 322 ? 12.551 -10.732 55.405 1.00 40.28 ? 344 GLN C CA 1 ATOM 15159 C C . GLN C 1 322 ? 13.965 -10.238 55.322 1.00 39.89 ? 344 GLN C C 1 ATOM 15160 O O . GLN C 1 322 ? 14.347 -9.397 56.136 1.00 30.90 ? 344 GLN C O 1 ATOM 15161 C CB . GLN C 1 322 ? 11.732 -9.532 55.118 1.00 42.35 ? 344 GLN C CB 1 ATOM 15162 C CG . GLN C 1 322 ? 10.294 -9.853 54.909 1.00 53.92 ? 344 GLN C CG 1 ATOM 15163 C CD . GLN C 1 322 ? 9.597 -8.736 54.189 1.00 57.16 ? 344 GLN C CD 1 ATOM 15164 O OE1 . GLN C 1 322 ? 10.059 -8.299 53.121 1.00 61.92 ? 344 GLN C OE1 1 ATOM 15165 N NE2 . GLN C 1 322 ? 8.538 -8.210 54.795 1.00 57.75 ? 344 GLN C NE2 1 ATOM 15166 N N . LEU C 1 323 ? 14.666 -10.638 54.251 1.00 36.06 ? 345 LEU C N 1 ATOM 15167 C CA . LEU C 1 323 ? 16.010 -10.164 53.995 1.00 35.47 ? 345 LEU C CA 1 ATOM 15168 C C . LEU C 1 323 ? 16.112 -9.799 52.554 1.00 35.86 ? 345 LEU C C 1 ATOM 15169 O O . LEU C 1 323 ? 15.822 -10.599 51.683 1.00 42.33 ? 345 LEU C O 1 ATOM 15170 C CB . LEU C 1 323 ? 16.999 -11.274 54.302 1.00 37.57 ? 345 LEU C CB 1 ATOM 15171 C CG . LEU C 1 323 ? 18.453 -11.021 53.977 1.00 39.09 ? 345 LEU C CG 1 ATOM 15172 C CD1 . LEU C 1 323 ? 18.910 -9.759 54.702 1.00 44.15 ? 345 LEU C CD1 1 ATOM 15173 C CD2 . LEU C 1 323 ? 19.331 -12.206 54.387 1.00 40.52 ? 345 LEU C CD2 1 ATOM 15174 N N . ASP C 1 324 ? 16.568 -8.605 52.281 1.00 36.12 ? 346 ASP C N 1 ATOM 15175 C CA . ASP C 1 324 ? 16.717 -8.179 50.905 1.00 36.30 ? 346 ASP C CA 1 ATOM 15176 C C . ASP C 1 324 ? 18.185 -7.835 50.654 1.00 33.72 ? 346 ASP C C 1 ATOM 15177 O O . ASP C 1 324 ? 18.751 -6.981 51.317 1.00 35.72 ? 346 ASP C O 1 ATOM 15178 C CB . ASP C 1 324 ? 15.766 -6.989 50.598 1.00 36.17 ? 346 ASP C CB 1 ATOM 15179 C CG . ASP C 1 324 ? 15.463 -6.833 49.086 1.00 38.69 ? 346 ASP C CG 1 ATOM 15180 O OD1 . ASP C 1 324 ? 16.437 -6.871 48.261 1.00 33.40 ? 346 ASP C OD1 1 ATOM 15181 O OD2 . ASP C 1 324 ? 14.260 -6.690 48.741 1.00 36.09 ? 346 ASP C OD2 1 ATOM 15182 N N . LEU C 1 325 ? 18.789 -8.506 49.700 1.00 32.80 ? 347 LEU C N 1 ATOM 15183 C CA . LEU C 1 325 ? 20.179 -8.257 49.317 1.00 36.73 ? 347 LEU C CA 1 ATOM 15184 C C . LEU C 1 325 ? 20.284 -7.959 47.803 1.00 36.16 ? 347 LEU C C 1 ATOM 15185 O O . LEU C 1 325 ? 21.317 -8.189 47.158 1.00 29.54 ? 347 LEU C O 1 ATOM 15186 C CB . LEU C 1 325 ? 21.035 -9.466 49.703 1.00 38.80 ? 347 LEU C CB 1 ATOM 15187 C CG . LEU C 1 325 ? 21.277 -9.650 51.202 1.00 39.36 ? 347 LEU C CG 1 ATOM 15188 C CD1 . LEU C 1 325 ? 21.540 -11.119 51.538 1.00 43.19 ? 347 LEU C CD1 1 ATOM 15189 C CD2 . LEU C 1 325 ? 22.448 -8.816 51.680 1.00 38.45 ? 347 LEU C CD2 1 ATOM 15190 N N . SER C 1 326 ? 19.212 -7.393 47.254 1.00 37.73 ? 348 SER C N 1 ATOM 15191 C CA . SER C 1 326 ? 19.121 -7.227 45.826 1.00 34.58 ? 348 SER C CA 1 ATOM 15192 C C . SER C 1 326 ? 20.032 -6.126 45.382 1.00 34.76 ? 348 SER C C 1 ATOM 15193 O O . SER C 1 326 ? 20.340 -5.236 46.132 1.00 34.65 ? 348 SER C O 1 ATOM 15194 C CB . SER C 1 326 ? 17.701 -6.970 45.393 1.00 36.04 ? 348 SER C CB 1 ATOM 15195 O OG . SER C 1 326 ? 16.858 -8.095 45.684 1.00 35.48 ? 348 SER C OG 1 ATOM 15196 N N . PHE C 1 327 ? 20.529 -6.265 44.161 1.00 37.92 ? 349 PHE C N 1 ATOM 15197 C CA . PHE C 1 327 ? 21.321 -5.251 43.496 1.00 36.71 ? 349 PHE C CA 1 ATOM 15198 C C . PHE C 1 327 ? 22.551 -4.893 44.290 1.00 36.58 ? 349 PHE C C 1 ATOM 15199 O O . PHE C 1 327 ? 22.793 -3.719 44.622 1.00 36.81 ? 349 PHE C O 1 ATOM 15200 C CB . PHE C 1 327 ? 20.463 -4.057 43.083 1.00 33.68 ? 349 PHE C CB 1 ATOM 15201 C CG . PHE C 1 327 ? 19.516 -4.402 41.994 1.00 36.60 ? 349 PHE C CG 1 ATOM 15202 C CD1 . PHE C 1 327 ? 19.949 -4.411 40.663 1.00 40.98 ? 349 PHE C CD1 1 ATOM 15203 C CD2 . PHE C 1 327 ? 18.220 -4.825 42.273 1.00 37.54 ? 349 PHE C CD2 1 ATOM 15204 C CE1 . PHE C 1 327 ? 19.097 -4.805 39.640 1.00 38.01 ? 349 PHE C CE1 1 ATOM 15205 C CE2 . PHE C 1 327 ? 17.342 -5.189 41.250 1.00 36.11 ? 349 PHE C CE2 1 ATOM 15206 C CZ . PHE C 1 327 ? 17.787 -5.184 39.933 1.00 38.47 ? 349 PHE C CZ 1 ATOM 15207 N N . ASN C 1 328 ? 23.355 -5.926 44.518 1.00 34.94 ? 350 ASN C N 1 ATOM 15208 C CA . ASN C 1 328 ? 24.698 -5.759 45.101 1.00 38.20 ? 350 ASN C CA 1 ATOM 15209 C C . ASN C 1 328 ? 25.873 -6.096 44.216 1.00 41.59 ? 350 ASN C C 1 ATOM 15210 O O . ASN C 1 328 ? 26.981 -6.207 44.701 1.00 45.57 ? 350 ASN C O 1 ATOM 15211 C CB . ASN C 1 328 ? 24.775 -6.525 46.414 1.00 38.97 ? 350 ASN C CB 1 ATOM 15212 C CG . ASN C 1 328 ? 24.268 -5.690 47.576 1.00 38.53 ? 350 ASN C CG 1 ATOM 15213 O OD1 . ASN C 1 328 ? 24.910 -4.717 47.967 1.00 37.36 ? 350 ASN C OD1 1 ATOM 15214 N ND2 . ASN C 1 328 ? 23.113 -6.051 48.112 1.00 37.83 ? 350 ASN C ND2 1 ATOM 15215 N N . PHE C 1 329 ? 25.663 -6.186 42.908 1.00 45.33 ? 351 PHE C N 1 ATOM 15216 C CA . PHE C 1 329 ? 26.722 -6.644 42.017 1.00 42.56 ? 351 PHE C CA 1 ATOM 15217 C C . PHE C 1 329 ? 27.892 -5.688 41.946 1.00 45.94 ? 351 PHE C C 1 ATOM 15218 O O . PHE C 1 329 ? 27.729 -4.482 42.093 1.00 44.60 ? 351 PHE C O 1 ATOM 15219 C CB . PHE C 1 329 ? 26.189 -6.953 40.626 1.00 42.30 ? 351 PHE C CB 1 ATOM 15220 C CG . PHE C 1 329 ? 25.667 -5.762 39.864 1.00 38.72 ? 351 PHE C CG 1 ATOM 15221 C CD1 . PHE C 1 329 ? 24.299 -5.502 39.790 1.00 39.37 ? 351 PHE C CD1 1 ATOM 15222 C CD2 . PHE C 1 329 ? 26.526 -4.975 39.137 1.00 38.66 ? 351 PHE C CD2 1 ATOM 15223 C CE1 . PHE C 1 329 ? 23.811 -4.438 39.057 1.00 41.25 ? 351 PHE C CE1 1 ATOM 15224 C CE2 . PHE C 1 329 ? 26.054 -3.918 38.380 1.00 42.56 ? 351 PHE C CE2 1 ATOM 15225 C CZ . PHE C 1 329 ? 24.698 -3.644 38.340 1.00 42.27 ? 351 PHE C CZ 1 ATOM 15226 N N . GLU C 1 330 ? 29.080 -6.248 41.738 1.00 51.61 ? 352 GLU C N 1 ATOM 15227 C CA . GLU C 1 330 ? 30.304 -5.447 41.557 1.00 50.94 ? 352 GLU C CA 1 ATOM 15228 C C . GLU C 1 330 ? 30.194 -4.920 40.136 1.00 47.30 ? 352 GLU C C 1 ATOM 15229 O O . GLU C 1 330 ? 29.952 -5.701 39.211 1.00 47.52 ? 352 GLU C O 1 ATOM 15230 C CB . GLU C 1 330 ? 31.582 -6.304 41.726 1.00 54.99 ? 352 GLU C CB 1 ATOM 15231 C CG . GLU C 1 330 ? 31.638 -7.164 42.995 1.00 63.17 ? 352 GLU C CG 1 ATOM 15232 C CD . GLU C 1 330 ? 32.751 -8.226 43.012 1.00 68.37 ? 352 GLU C CD 1 ATOM 15233 O OE1 . GLU C 1 330 ? 32.446 -9.460 42.971 1.00 63.76 ? 352 GLU C OE1 1 ATOM 15234 O OE2 . GLU C 1 330 ? 33.934 -7.813 43.086 1.00 71.39 ? 352 GLU C OE2 1 ATOM 15235 N N . LEU C 1 331 ? 30.356 -3.622 39.940 1.00 43.77 ? 353 LEU C N 1 ATOM 15236 C CA . LEU C 1 331 ? 30.247 -3.069 38.599 1.00 46.32 ? 353 LEU C CA 1 ATOM 15237 C C . LEU C 1 331 ? 31.270 -3.724 37.675 1.00 50.66 ? 353 LEU C C 1 ATOM 15238 O O . LEU C 1 331 ? 32.397 -4.000 38.098 1.00 65.12 ? 353 LEU C O 1 ATOM 15239 C CB . LEU C 1 331 ? 30.458 -1.548 38.582 1.00 47.66 ? 353 LEU C CB 1 ATOM 15240 C CG . LEU C 1 331 ? 29.690 -0.655 39.576 1.00 49.08 ? 353 LEU C CG 1 ATOM 15241 C CD1 . LEU C 1 331 ? 29.693 0.794 39.136 1.00 50.86 ? 353 LEU C CD1 1 ATOM 15242 C CD2 . LEU C 1 331 ? 28.263 -1.100 39.736 1.00 53.11 ? 353 LEU C CD2 1 ATOM 15243 N N . GLN C 1 332 ? 30.857 -3.992 36.438 1.00 48.74 ? 354 GLN C N 1 ATOM 15244 C CA . GLN C 1 332 ? 31.709 -4.520 35.382 1.00 49.65 ? 354 GLN C CA 1 ATOM 15245 C C . GLN C 1 332 ? 32.114 -5.980 35.585 1.00 49.43 ? 354 GLN C C 1 ATOM 15246 O O . GLN C 1 332 ? 32.970 -6.471 34.860 1.00 55.99 ? 354 GLN C O 1 ATOM 15247 C CB . GLN C 1 332 ? 32.977 -3.644 35.177 1.00 55.54 ? 354 GLN C CB 1 ATOM 15248 C CG . GLN C 1 332 ? 32.758 -2.130 35.091 1.00 59.53 ? 354 GLN C CG 1 ATOM 15249 C CD . GLN C 1 332 ? 31.667 -1.752 34.079 1.00 63.71 ? 354 GLN C CD 1 ATOM 15250 O OE1 . GLN C 1 332 ? 31.618 -2.325 32.994 1.00 68.20 ? 354 GLN C OE1 1 ATOM 15251 N NE2 . GLN C 1 332 ? 30.784 -0.807 34.440 1.00 60.78 ? 354 GLN C NE2 1 ATOM 15252 N N . VAL C 1 333 ? 31.507 -6.684 36.543 1.00 45.55 ? 355 VAL C N 1 ATOM 15253 C CA . VAL C 1 333 ? 31.844 -8.085 36.838 1.00 41.81 ? 355 VAL C CA 1 ATOM 15254 C C . VAL C 1 333 ? 30.615 -8.936 36.576 1.00 41.33 ? 355 VAL C C 1 ATOM 15255 O O . VAL C 1 333 ? 29.535 -8.598 36.997 1.00 38.86 ? 355 VAL C O 1 ATOM 15256 C CB . VAL C 1 333 ? 32.275 -8.290 38.319 1.00 42.65 ? 355 VAL C CB 1 ATOM 15257 C CG1 . VAL C 1 333 ? 32.459 -9.764 38.653 1.00 38.89 ? 355 VAL C CG1 1 ATOM 15258 C CG2 . VAL C 1 333 ? 33.563 -7.543 38.622 1.00 41.89 ? 355 VAL C CG2 1 ATOM 15259 N N . TYR C 1 334 ? 30.812 -10.058 35.901 1.00 40.22 ? 356 TYR C N 1 ATOM 15260 C CA . TYR C 1 334 ? 29.769 -11.027 35.675 1.00 41.07 ? 356 TYR C CA 1 ATOM 15261 C C . TYR C 1 334 ? 30.210 -12.369 36.277 1.00 41.74 ? 356 TYR C C 1 ATOM 15262 O O . TYR C 1 334 ? 30.844 -13.176 35.610 1.00 43.72 ? 356 TYR C O 1 ATOM 15263 C CB . TYR C 1 334 ? 29.557 -11.131 34.149 1.00 42.01 ? 356 TYR C CB 1 ATOM 15264 C CG . TYR C 1 334 ? 28.325 -11.873 33.639 1.00 39.40 ? 356 TYR C CG 1 ATOM 15265 C CD1 . TYR C 1 334 ? 27.284 -12.265 34.487 1.00 39.73 ? 356 TYR C CD1 1 ATOM 15266 C CD2 . TYR C 1 334 ? 28.199 -12.147 32.274 1.00 41.39 ? 356 TYR C CD2 1 ATOM 15267 C CE1 . TYR C 1 334 ? 26.176 -12.936 33.985 1.00 41.38 ? 356 TYR C CE1 1 ATOM 15268 C CE2 . TYR C 1 334 ? 27.096 -12.821 31.764 1.00 40.58 ? 356 TYR C CE2 1 ATOM 15269 C CZ . TYR C 1 334 ? 26.081 -13.192 32.623 1.00 38.80 ? 356 TYR C CZ 1 ATOM 15270 O OH . TYR C 1 334 ? 24.994 -13.853 32.141 1.00 36.43 ? 356 TYR C OH 1 ATOM 15271 N N . ARG C 1 335 ? 29.873 -12.606 37.537 1.00 42.94 ? 357 ARG C N 1 ATOM 15272 C CA . ARG C 1 335 ? 30.350 -13.805 38.262 1.00 42.05 ? 357 ARG C CA 1 ATOM 15273 C C . ARG C 1 335 ? 29.999 -15.074 37.559 1.00 43.05 ? 357 ARG C C 1 ATOM 15274 O O . ARG C 1 335 ? 28.966 -15.175 36.904 1.00 45.67 ? 357 ARG C O 1 ATOM 15275 C CB . ARG C 1 335 ? 29.791 -13.859 39.694 1.00 42.55 ? 357 ARG C CB 1 ATOM 15276 C CG . ARG C 1 335 ? 30.549 -12.967 40.657 1.00 45.46 ? 357 ARG C CG 1 ATOM 15277 C CD . ARG C 1 335 ? 29.722 -12.659 41.873 1.00 43.35 ? 357 ARG C CD 1 ATOM 15278 N NE . ARG C 1 335 ? 30.482 -11.856 42.825 1.00 46.86 ? 357 ARG C NE 1 ATOM 15279 C CZ . ARG C 1 335 ? 31.170 -12.331 43.859 1.00 54.45 ? 357 ARG C CZ 1 ATOM 15280 N NH1 . ARG C 1 335 ? 31.249 -13.640 44.099 1.00 59.59 ? 357 ARG C NH1 1 ATOM 15281 N NH2 . ARG C 1 335 ? 31.824 -11.485 44.659 1.00 56.88 ? 357 ARG C NH2 1 ATOM 15282 N N . ALA C 1 336 ? 30.842 -16.075 37.726 1.00 45.37 ? 358 ALA C N 1 ATOM 15283 C CA . ALA C 1 336 ? 30.569 -17.380 37.121 1.00 45.37 ? 358 ALA C CA 1 ATOM 15284 C C . ALA C 1 336 ? 29.356 -17.995 37.765 1.00 42.34 ? 358 ALA C C 1 ATOM 15285 O O . ALA C 1 336 ? 28.569 -18.665 37.104 1.00 43.38 ? 358 ALA C O 1 ATOM 15286 C CB . ALA C 1 336 ? 31.772 -18.321 37.244 1.00 43.76 ? 358 ALA C CB 1 ATOM 15287 N N . SER C 1 337 ? 29.211 -17.792 39.075 1.00 47.81 ? 359 SER C N 1 ATOM 15288 C CA . SER C 1 337 ? 28.174 -18.506 39.832 1.00 46.34 ? 359 SER C CA 1 ATOM 15289 C C . SER C 1 337 ? 27.784 -17.812 41.149 1.00 40.70 ? 359 SER C C 1 ATOM 15290 O O . SER C 1 337 ? 28.342 -16.789 41.515 1.00 42.28 ? 359 SER C O 1 ATOM 15291 C CB . SER C 1 337 ? 28.667 -19.941 40.085 1.00 47.25 ? 359 SER C CB 1 ATOM 15292 O OG . SER C 1 337 ? 29.583 -19.954 41.171 1.00 49.27 ? 359 SER C OG 1 ATOM 15293 N N . MET C 1 338 ? 26.808 -18.380 41.833 1.00 41.14 ? 360 MET C N 1 ATOM 15294 C CA . MET C 1 338 ? 26.337 -17.893 43.121 1.00 48.06 ? 360 MET C CA 1 ATOM 15295 C C . MET C 1 338 ? 27.162 -18.487 44.297 1.00 54.27 ? 360 MET C C 1 ATOM 15296 O O . MET C 1 338 ? 27.183 -19.703 44.494 1.00 61.52 ? 360 MET C O 1 ATOM 15297 C CB . MET C 1 338 ? 24.871 -18.307 43.288 1.00 50.97 ? 360 MET C CB 1 ATOM 15298 C CG . MET C 1 338 ? 24.227 -17.964 44.634 1.00 54.51 ? 360 MET C CG 1 ATOM 15299 S SD . MET C 1 338 ? 23.960 -16.200 44.790 1.00 53.65 ? 360 MET C SD 1 ATOM 15300 C CE . MET C 1 338 ? 22.216 -16.096 44.355 1.00 42.07 ? 360 MET C CE 1 ATOM 15301 N N . ASN C 1 339 ? 27.761 -17.606 45.100 1.00 52.16 ? 361 ASN C N 1 ATOM 15302 C CA . ASN C 1 339 ? 28.517 -17.932 46.322 1.00 49.76 ? 361 ASN C CA 1 ATOM 15303 C C . ASN C 1 339 ? 27.604 -17.481 47.521 1.00 46.47 ? 361 ASN C C 1 ATOM 15304 O O . ASN C 1 339 ? 27.689 -16.326 47.959 1.00 39.98 ? 361 ASN C O 1 ATOM 15305 C CB . ASN C 1 339 ? 29.772 -17.031 46.355 1.00 58.64 ? 361 ASN C CB 1 ATOM 15306 C CG . ASN C 1 339 ? 31.153 -17.700 46.312 1.00 63.59 ? 361 ASN C CG 1 ATOM 15307 O OD1 . ASN C 1 339 ? 31.862 -17.592 47.325 1.00 79.44 ? 361 ASN C OD1 1 ATOM 15308 N ND2 . ASN C 1 339 ? 31.608 -18.246 45.175 1.00 63.63 ? 361 ASN C ND2 1 ATOM 15309 N N . LEU C 1 340 ? 26.698 -18.331 48.003 1.00 41.92 ? 362 LEU C N 1 ATOM 15310 C CA . LEU C 1 340 ? 25.959 -18.049 49.233 1.00 43.32 ? 362 LEU C CA 1 ATOM 15311 C C . LEU C 1 340 ? 26.667 -18.605 50.469 1.00 44.03 ? 362 LEU C C 1 ATOM 15312 O O . LEU C 1 340 ? 26.867 -19.805 50.567 1.00 43.24 ? 362 LEU C O 1 ATOM 15313 C CB . LEU C 1 340 ? 24.583 -18.713 49.234 1.00 47.73 ? 362 LEU C CB 1 ATOM 15314 C CG . LEU C 1 340 ? 23.309 -18.031 48.780 1.00 55.63 ? 362 LEU C CG 1 ATOM 15315 C CD1 . LEU C 1 340 ? 22.158 -18.877 49.297 1.00 61.21 ? 362 LEU C CD1 1 ATOM 15316 C CD2 . LEU C 1 340 ? 23.164 -16.601 49.277 1.00 60.64 ? 362 LEU C CD2 1 ATOM 15317 N N . SER C 1 341 ? 26.923 -17.765 51.463 1.00 43.50 ? 363 SER C N 1 ATOM 15318 C CA . SER C 1 341 ? 27.513 -18.211 52.710 1.00 44.51 ? 363 SER C CA 1 ATOM 15319 C C . SER C 1 341 ? 26.740 -19.332 53.418 1.00 46.34 ? 363 SER C C 1 ATOM 15320 O O . SER C 1 341 ? 25.512 -19.392 53.358 1.00 43.97 ? 363 SER C O 1 ATOM 15321 C CB . SER C 1 341 ? 27.668 -17.042 53.680 1.00 48.61 ? 363 SER C CB 1 ATOM 15322 O OG . SER C 1 341 ? 27.862 -17.498 55.024 1.00 51.53 ? 363 SER C OG 1 ATOM 15323 N N . GLN C 1 342 ? 27.498 -20.204 54.105 1.00 50.48 ? 364 GLN C N 1 ATOM 15324 C CA . GLN C 1 342 ? 26.940 -21.204 55.034 1.00 50.52 ? 364 GLN C CA 1 ATOM 15325 C C . GLN C 1 342 ? 25.999 -20.447 56.000 1.00 44.05 ? 364 GLN C C 1 ATOM 15326 O O . GLN C 1 342 ? 24.973 -20.979 56.423 1.00 45.59 ? 364 GLN C O 1 ATOM 15327 C CB . GLN C 1 342 ? 28.001 -22.002 55.892 1.00 59.77 ? 364 GLN C CB 1 ATOM 15328 C CG . GLN C 1 342 ? 29.468 -22.210 55.424 1.00 68.84 ? 364 GLN C CG 1 ATOM 15329 C CD . GLN C 1 342 ? 29.905 -23.653 55.014 1.00 72.41 ? 364 GLN C CD 1 ATOM 15330 O OE1 . GLN C 1 342 ? 29.431 -24.216 54.018 1.00 77.71 ? 364 GLN C OE1 1 ATOM 15331 N NE2 . GLN C 1 342 ? 30.857 -24.216 55.750 1.00 70.04 ? 364 GLN C NE2 1 ATOM 15332 N N . ALA C 1 343 ? 26.356 -19.217 56.360 1.00 40.04 ? 365 ALA C N 1 ATOM 15333 C CA . ALA C 1 343 ? 25.597 -18.455 57.368 1.00 40.67 ? 365 ALA C CA 1 ATOM 15334 C C . ALA C 1 343 ? 24.079 -18.320 57.126 1.00 40.32 ? 365 ALA C C 1 ATOM 15335 O O . ALA C 1 343 ? 23.312 -18.180 58.094 1.00 38.58 ? 365 ALA C O 1 ATOM 15336 C CB . ALA C 1 343 ? 26.220 -17.072 57.564 1.00 39.33 ? 365 ALA C CB 1 ATOM 15337 N N . PHE C 1 344 ? 23.660 -18.354 55.854 1.00 36.37 ? 366 PHE C N 1 ATOM 15338 C CA . PHE C 1 344 ? 22.237 -18.265 55.511 1.00 37.80 ? 366 PHE C CA 1 ATOM 15339 C C . PHE C 1 344 ? 21.429 -19.382 56.159 1.00 39.64 ? 366 PHE C C 1 ATOM 15340 O O . PHE C 1 344 ? 20.202 -19.256 56.273 1.00 40.39 ? 366 PHE C O 1 ATOM 15341 C CB . PHE C 1 344 ? 22.001 -18.246 53.972 1.00 34.29 ? 366 PHE C CB 1 ATOM 15342 C CG . PHE C 1 344 ? 22.257 -16.910 53.320 1.00 33.71 ? 366 PHE C CG 1 ATOM 15343 C CD1 . PHE C 1 344 ? 23.519 -16.553 52.890 1.00 37.31 ? 366 PHE C CD1 1 ATOM 15344 C CD2 . PHE C 1 344 ? 21.241 -16.009 53.133 1.00 34.40 ? 366 PHE C CD2 1 ATOM 15345 C CE1 . PHE C 1 344 ? 23.772 -15.311 52.305 1.00 38.75 ? 366 PHE C CE1 1 ATOM 15346 C CE2 . PHE C 1 344 ? 21.473 -14.773 52.514 1.00 36.97 ? 366 PHE C CE2 1 ATOM 15347 C CZ . PHE C 1 344 ? 22.740 -14.427 52.099 1.00 38.50 ? 366 PHE C CZ 1 ATOM 15348 N N . SER C 1 345 ? 22.093 -20.475 56.559 1.00 38.65 ? 367 SER C N 1 ATOM 15349 C CA . SER C 1 345 ? 21.387 -21.581 57.227 1.00 41.24 ? 367 SER C CA 1 ATOM 15350 C C . SER C 1 345 ? 20.926 -21.274 58.640 1.00 39.04 ? 367 SER C C 1 ATOM 15351 O O . SER C 1 345 ? 20.076 -21.976 59.152 1.00 42.55 ? 367 SER C O 1 ATOM 15352 C CB . SER C 1 345 ? 22.241 -22.860 57.215 1.00 41.17 ? 367 SER C CB 1 ATOM 15353 O OG . SER C 1 345 ? 23.499 -22.637 57.794 1.00 40.84 ? 367 SER C OG 1 ATOM 15354 N N . SER C 1 346 ? 21.490 -20.228 59.249 1.00 41.18 ? 368 SER C N 1 ATOM 15355 C CA . SER C 1 346 ? 21.047 -19.652 60.559 1.00 44.26 ? 368 SER C CA 1 ATOM 15356 C C . SER C 1 346 ? 19.714 -18.920 60.564 1.00 47.59 ? 368 SER C C 1 ATOM 15357 O O . SER C 1 346 ? 19.165 -18.649 61.634 1.00 41.77 ? 368 SER C O 1 ATOM 15358 C CB . SER C 1 346 ? 22.038 -18.570 61.012 1.00 45.92 ? 368 SER C CB 1 ATOM 15359 O OG . SER C 1 346 ? 23.340 -19.085 61.206 1.00 52.58 ? 368 SER C OG 1 ATOM 15360 N N . LEU C 1 347 ? 19.237 -18.524 59.375 1.00 50.30 ? 369 LEU C N 1 ATOM 15361 C CA . LEU C 1 347 ? 18.070 -17.650 59.269 1.00 45.56 ? 369 LEU C CA 1 ATOM 15362 C C . LEU C 1 347 ? 16.799 -18.458 59.448 1.00 47.74 ? 369 LEU C C 1 ATOM 15363 O O . LEU C 1 347 ? 16.021 -18.653 58.522 1.00 54.06 ? 369 LEU C O 1 ATOM 15364 C CB . LEU C 1 347 ? 18.114 -16.909 57.951 1.00 43.74 ? 369 LEU C CB 1 ATOM 15365 C CG . LEU C 1 347 ? 19.337 -16.022 57.767 1.00 41.89 ? 369 LEU C CG 1 ATOM 15366 C CD1 . LEU C 1 347 ? 19.410 -15.539 56.344 1.00 40.33 ? 369 LEU C CD1 1 ATOM 15367 C CD2 . LEU C 1 347 ? 19.296 -14.829 58.712 1.00 43.40 ? 369 LEU C CD2 1 ATOM 15368 N N . LYS C 1 348 ? 16.610 -18.930 60.678 1.00 49.84 ? 370 LYS C N 1 ATOM 15369 C CA . LYS C 1 348 ? 15.636 -19.973 61.008 1.00 48.06 ? 370 LYS C CA 1 ATOM 15370 C C . LYS C 1 348 ? 14.205 -19.474 60.830 1.00 43.95 ? 370 LYS C C 1 ATOM 15371 O O . LYS C 1 348 ? 13.335 -20.256 60.476 1.00 44.01 ? 370 LYS C O 1 ATOM 15372 C CB . LYS C 1 348 ? 15.882 -20.474 62.445 1.00 58.04 ? 370 LYS C CB 1 ATOM 15373 C CG . LYS C 1 348 ? 14.751 -21.289 63.043 1.00 70.09 ? 370 LYS C CG 1 ATOM 15374 C CD . LYS C 1 348 ? 15.161 -22.227 64.168 1.00 83.99 ? 370 LYS C CD 1 ATOM 15375 C CE . LYS C 1 348 ? 13.950 -23.002 64.700 1.00 84.34 ? 370 LYS C CE 1 ATOM 15376 N NZ . LYS C 1 348 ? 14.386 -24.183 65.488 1.00 83.46 ? 370 LYS C NZ 1 ATOM 15377 N N . SER C 1 349 ? 13.951 -18.185 61.048 1.00 38.53 ? 371 SER C N 1 ATOM 15378 C CA . SER C 1 349 ? 12.591 -17.695 60.899 1.00 42.26 ? 371 SER C CA 1 ATOM 15379 C C . SER C 1 349 ? 12.239 -17.198 59.473 1.00 43.57 ? 371 SER C C 1 ATOM 15380 O O . SER C 1 349 ? 11.078 -16.855 59.219 1.00 40.00 ? 371 SER C O 1 ATOM 15381 C CB . SER C 1 349 ? 12.345 -16.587 61.911 1.00 44.91 ? 371 SER C CB 1 ATOM 15382 O OG . SER C 1 349 ? 12.469 -17.113 63.202 1.00 44.76 ? 371 SER C OG 1 ATOM 15383 N N . LEU C 1 350 ? 13.235 -17.175 58.572 1.00 41.18 ? 372 LEU C N 1 ATOM 15384 C CA . LEU C 1 350 ? 13.150 -16.511 57.265 1.00 41.94 ? 372 LEU C CA 1 ATOM 15385 C C . LEU C 1 350 ? 12.016 -16.999 56.347 1.00 41.15 ? 372 LEU C C 1 ATOM 15386 O O . LEU C 1 350 ? 11.855 -18.198 56.098 1.00 39.13 ? 372 LEU C O 1 ATOM 15387 C CB . LEU C 1 350 ? 14.493 -16.582 56.515 1.00 41.25 ? 372 LEU C CB 1 ATOM 15388 C CG . LEU C 1 350 ? 14.714 -15.483 55.472 1.00 42.02 ? 372 LEU C CG 1 ATOM 15389 C CD1 . LEU C 1 350 ? 15.060 -14.165 56.141 1.00 41.51 ? 372 LEU C CD1 1 ATOM 15390 C CD2 . LEU C 1 350 ? 15.812 -15.833 54.483 1.00 40.20 ? 372 LEU C CD2 1 ATOM 15391 N N . LYS C 1 351 ? 11.216 -16.036 55.898 1.00 39.76 ? 373 LYS C N 1 ATOM 15392 C CA . LYS C 1 351 ? 10.080 -16.258 55.004 1.00 37.87 ? 373 LYS C CA 1 ATOM 15393 C C . LYS C 1 351 ? 10.362 -15.760 53.585 1.00 36.63 ? 373 LYS C C 1 ATOM 15394 O O . LYS C 1 351 ? 9.925 -16.398 52.618 1.00 35.99 ? 373 LYS C O 1 ATOM 15395 C CB . LYS C 1 351 ? 8.850 -15.552 55.544 1.00 39.76 ? 373 LYS C CB 1 ATOM 15396 C CG . LYS C 1 351 ? 8.264 -16.223 56.788 1.00 46.38 ? 373 LYS C CG 1 ATOM 15397 C CD . LYS C 1 351 ? 6.757 -16.457 56.680 1.00 52.06 ? 373 LYS C CD 1 ATOM 15398 C CE . LYS C 1 351 ? 5.936 -15.474 57.479 1.00 54.49 ? 373 LYS C CE 1 ATOM 15399 N NZ . LYS C 1 351 ? 5.800 -15.984 58.860 1.00 59.36 ? 373 LYS C NZ 1 ATOM 15400 N N . ILE C 1 352 ? 11.089 -14.640 53.466 1.00 33.09 ? 374 ILE C N 1 ATOM 15401 C CA . ILE C 1 352 ? 11.295 -13.971 52.214 1.00 31.52 ? 374 ILE C CA 1 ATOM 15402 C C . ILE C 1 352 ? 12.766 -13.602 52.067 1.00 33.82 ? 374 ILE C C 1 ATOM 15403 O O . ILE C 1 352 ? 13.283 -12.838 52.891 1.00 32.97 ? 374 ILE C O 1 ATOM 15404 C CB . ILE C 1 352 ? 10.471 -12.686 52.141 1.00 30.29 ? 374 ILE C CB 1 ATOM 15405 C CG1 . ILE C 1 352 ? 8.967 -12.991 52.173 1.00 32.07 ? 374 ILE C CG1 1 ATOM 15406 C CG2 . ILE C 1 352 ? 10.751 -11.959 50.848 1.00 32.73 ? 374 ILE C CG2 1 ATOM 15407 C CD1 . ILE C 1 352 ? 8.088 -11.758 52.228 1.00 33.08 ? 374 ILE C CD1 1 ATOM 15408 N N . LEU C 1 353 ? 13.394 -14.131 51.003 1.00 31.07 ? 375 LEU C N 1 ATOM 15409 C CA . LEU C 1 353 ? 14.742 -13.810 50.620 1.00 31.78 ? 375 LEU C CA 1 ATOM 15410 C C . LEU C 1 353 ? 14.765 -13.311 49.165 1.00 34.62 ? 375 LEU C C 1 ATOM 15411 O O . LEU C 1 353 ? 14.250 -13.960 48.273 1.00 37.41 ? 375 LEU C O 1 ATOM 15412 C CB . LEU C 1 353 ? 15.596 -15.048 50.722 1.00 32.54 ? 375 LEU C CB 1 ATOM 15413 C CG . LEU C 1 353 ? 17.061 -14.889 50.314 1.00 35.03 ? 375 LEU C CG 1 ATOM 15414 C CD1 . LEU C 1 353 ? 17.862 -13.908 51.177 1.00 35.47 ? 375 LEU C CD1 1 ATOM 15415 C CD2 . LEU C 1 353 ? 17.757 -16.241 50.319 1.00 36.09 ? 375 LEU C CD2 1 ATOM 15416 N N . ARG C 1 354 ? 15.355 -12.141 48.937 1.00 34.81 ? 376 ARG C N 1 ATOM 15417 C CA . ARG C 1 354 ? 15.396 -11.517 47.628 1.00 32.87 ? 376 ARG C CA 1 ATOM 15418 C C . ARG C 1 354 ? 16.804 -11.248 47.356 1.00 32.66 ? 376 ARG C C 1 ATOM 15419 O O . ARG C 1 354 ? 17.449 -10.594 48.163 1.00 35.33 ? 376 ARG C O 1 ATOM 15420 C CB . ARG C 1 354 ? 14.601 -10.210 47.587 1.00 35.07 ? 376 ARG C CB 1 ATOM 15421 C CG . ARG C 1 354 ? 13.092 -10.433 47.752 1.00 37.76 ? 376 ARG C CG 1 ATOM 15422 C CD . ARG C 1 354 ? 12.262 -9.203 47.430 1.00 38.29 ? 376 ARG C CD 1 ATOM 15423 N NE . ARG C 1 354 ? 10.898 -9.421 47.873 1.00 38.78 ? 376 ARG C NE 1 ATOM 15424 C CZ . ARG C 1 354 ? 9.966 -10.099 47.204 1.00 43.51 ? 376 ARG C CZ 1 ATOM 15425 N NH1 . ARG C 1 354 ? 10.203 -10.669 46.024 1.00 42.24 ? 376 ARG C NH1 1 ATOM 15426 N NH2 . ARG C 1 354 ? 8.764 -10.216 47.741 1.00 46.56 ? 376 ARG C NH2 1 ATOM 15427 N N . ILE C 1 355 ? 17.313 -11.801 46.250 1.00 33.55 ? 377 ILE C N 1 ATOM 15428 C CA . ILE C 1 355 ? 18.692 -11.559 45.819 1.00 34.32 ? 377 ILE C CA 1 ATOM 15429 C C . ILE C 1 355 ? 18.692 -11.312 44.317 1.00 34.58 ? 377 ILE C C 1 ATOM 15430 O O . ILE C 1 355 ? 19.319 -12.021 43.533 1.00 37.14 ? 377 ILE C O 1 ATOM 15431 C CB . ILE C 1 355 ? 19.688 -12.692 46.228 1.00 34.62 ? 377 ILE C CB 1 ATOM 15432 C CG1 . ILE C 1 355 ? 19.499 -13.085 47.682 1.00 37.23 ? 377 ILE C CG1 1 ATOM 15433 C CG2 . ILE C 1 355 ? 21.121 -12.223 46.036 1.00 33.48 ? 377 ILE C CG2 1 ATOM 15434 C CD1 . ILE C 1 355 ? 20.507 -14.105 48.206 1.00 39.43 ? 377 ILE C CD1 1 ATOM 15435 N N . ARG C 1 356 ? 17.953 -10.292 43.926 1.00 39.75 ? 378 ARG C N 1 ATOM 15436 C CA . ARG C 1 356 ? 17.968 -9.826 42.561 1.00 39.54 ? 378 ARG C CA 1 ATOM 15437 C C . ARG C 1 356 ? 19.321 -9.193 42.300 1.00 38.11 ? 378 ARG C C 1 ATOM 15438 O O . ARG C 1 356 ? 19.964 -8.753 43.224 1.00 40.03 ? 378 ARG C O 1 ATOM 15439 C CB . ARG C 1 356 ? 16.857 -8.782 42.333 1.00 42.31 ? 378 ARG C CB 1 ATOM 15440 C CG . ARG C 1 356 ? 15.606 -9.353 41.718 1.00 46.92 ? 378 ARG C CG 1 ATOM 15441 C CD . ARG C 1 356 ? 14.321 -9.000 42.409 1.00 49.22 ? 378 ARG C CD 1 ATOM 15442 N NE . ARG C 1 356 ? 13.471 -8.104 41.637 1.00 52.62 ? 378 ARG C NE 1 ATOM 15443 C CZ . ARG C 1 356 ? 12.150 -8.197 41.521 1.00 47.26 ? 378 ARG C CZ 1 ATOM 15444 N NH1 . ARG C 1 356 ? 11.467 -9.165 42.086 1.00 47.12 ? 378 ARG C NH1 1 ATOM 15445 N NH2 . ARG C 1 356 ? 11.516 -7.307 40.802 1.00 47.05 ? 378 ARG C NH2 1 ATOM 15446 N N . GLY C 1 357 ? 19.749 -9.126 41.048 1.00 34.58 ? 379 GLY C N 1 ATOM 15447 C CA . GLY C 1 357 ? 20.840 -8.231 40.702 1.00 33.29 ? 379 GLY C CA 1 ATOM 15448 C C . GLY C 1 357 ? 22.147 -8.544 41.385 1.00 34.15 ? 379 GLY C C 1 ATOM 15449 O O . GLY C 1 357 ? 22.888 -7.639 41.712 1.00 38.47 ? 379 GLY C O 1 ATOM 15450 N N . TYR C 1 358 ? 22.419 -9.823 41.622 1.00 34.82 ? 380 TYR C N 1 ATOM 15451 C CA . TYR C 1 358 ? 23.747 -10.320 42.045 1.00 35.78 ? 380 TYR C CA 1 ATOM 15452 C C . TYR C 1 358 ? 24.590 -10.450 40.780 1.00 36.88 ? 380 TYR C C 1 ATOM 15453 O O . TYR C 1 358 ? 25.783 -10.159 40.789 1.00 42.31 ? 380 TYR C O 1 ATOM 15454 C CB . TYR C 1 358 ? 23.608 -11.671 42.770 1.00 35.64 ? 380 TYR C CB 1 ATOM 15455 C CG . TYR C 1 358 ? 24.870 -12.366 43.299 1.00 41.01 ? 380 TYR C CG 1 ATOM 15456 C CD1 . TYR C 1 358 ? 25.576 -13.273 42.525 1.00 47.30 ? 380 TYR C CD1 1 ATOM 15457 C CD2 . TYR C 1 358 ? 25.306 -12.192 44.615 1.00 44.86 ? 380 TYR C CD2 1 ATOM 15458 C CE1 . TYR C 1 358 ? 26.692 -13.950 43.026 1.00 44.39 ? 380 TYR C CE1 1 ATOM 15459 C CE2 . TYR C 1 358 ? 26.415 -12.855 45.118 1.00 41.49 ? 380 TYR C CE2 1 ATOM 15460 C CZ . TYR C 1 358 ? 27.094 -13.743 44.325 1.00 44.31 ? 380 TYR C CZ 1 ATOM 15461 O OH . TYR C 1 358 ? 28.210 -14.397 44.813 1.00 52.10 ? 380 TYR C OH 1 ATOM 15462 N N . VAL C 1 359 ? 23.956 -10.913 39.699 1.00 35.87 ? 381 VAL C N 1 ATOM 15463 C CA . VAL C 1 359 ? 24.521 -10.933 38.340 1.00 33.53 ? 381 VAL C CA 1 ATOM 15464 C C . VAL C 1 359 ? 25.535 -12.089 38.180 1.00 34.25 ? 381 VAL C C 1 ATOM 15465 O O . VAL C 1 359 ? 26.728 -11.950 38.462 1.00 34.27 ? 381 VAL C O 1 ATOM 15466 C CB . VAL C 1 359 ? 25.063 -9.556 37.897 1.00 32.59 ? 381 VAL C CB 1 ATOM 15467 C CG1 . VAL C 1 359 ? 25.533 -9.587 36.453 1.00 32.25 ? 381 VAL C CG1 1 ATOM 15468 C CG2 . VAL C 1 359 ? 23.961 -8.513 38.033 1.00 33.12 ? 381 VAL C CG2 1 ATOM 15469 N N . PHE C 1 360 ? 25.021 -13.248 37.753 1.00 33.91 ? 382 PHE C N 1 ATOM 15470 C CA . PHE C 1 360 ? 25.838 -14.416 37.598 1.00 31.59 ? 382 PHE C CA 1 ATOM 15471 C C . PHE C 1 360 ? 25.381 -15.323 36.488 1.00 31.80 ? 382 PHE C C 1 ATOM 15472 O O . PHE C 1 360 ? 24.212 -15.351 36.199 1.00 27.25 ? 382 PHE C O 1 ATOM 15473 C CB . PHE C 1 360 ? 25.926 -15.173 38.920 1.00 29.38 ? 382 PHE C CB 1 ATOM 15474 C CG . PHE C 1 360 ? 24.629 -15.746 39.427 1.00 28.98 ? 382 PHE C CG 1 ATOM 15475 C CD1 . PHE C 1 360 ? 23.635 -14.935 39.968 1.00 30.75 ? 382 PHE C CD1 1 ATOM 15476 C CD2 . PHE C 1 360 ? 24.434 -17.113 39.449 1.00 27.02 ? 382 PHE C CD2 1 ATOM 15477 C CE1 . PHE C 1 360 ? 22.477 -15.491 40.501 1.00 28.94 ? 382 PHE C CE1 1 ATOM 15478 C CE2 . PHE C 1 360 ? 23.270 -17.677 39.949 1.00 26.89 ? 382 PHE C CE2 1 ATOM 15479 C CZ . PHE C 1 360 ? 22.290 -16.870 40.485 1.00 28.66 ? 382 PHE C CZ 1 ATOM 15480 N N . LYS C 1 361 ? 26.314 -16.095 35.912 1.00 34.23 ? 383 LYS C N 1 ATOM 15481 C CA . LYS C 1 361 ? 26.050 -16.864 34.698 1.00 34.71 ? 383 LYS C CA 1 ATOM 15482 C C . LYS C 1 361 ? 25.316 -18.162 34.901 1.00 32.29 ? 383 LYS C C 1 ATOM 15483 O O . LYS C 1 361 ? 24.399 -18.481 34.116 1.00 34.02 ? 383 LYS C O 1 ATOM 15484 C CB . LYS C 1 361 ? 27.344 -17.177 33.970 1.00 40.58 ? 383 LYS C CB 1 ATOM 15485 C CG . LYS C 1 361 ? 28.053 -15.946 33.453 1.00 46.43 ? 383 LYS C CG 1 ATOM 15486 C CD . LYS C 1 361 ? 29.340 -16.270 32.657 1.00 53.62 ? 383 LYS C CD 1 ATOM 15487 C CE . LYS C 1 361 ? 30.511 -15.353 33.052 1.00 56.64 ? 383 LYS C CE 1 ATOM 15488 N NZ . LYS C 1 361 ? 31.406 -15.016 31.920 1.00 58.65 ? 383 LYS C NZ 1 ATOM 15489 N N . GLU C 1 362 ? 25.724 -18.930 35.911 1.00 32.71 ? 384 GLU C N 1 ATOM 15490 C CA . GLU C 1 362 ? 25.200 -20.284 36.131 1.00 35.63 ? 384 GLU C CA 1 ATOM 15491 C C . GLU C 1 362 ? 24.751 -20.515 37.551 1.00 35.26 ? 384 GLU C C 1 ATOM 15492 O O . GLU C 1 362 ? 25.455 -20.188 38.470 1.00 32.96 ? 384 GLU C O 1 ATOM 15493 C CB . GLU C 1 362 ? 26.263 -21.336 35.781 1.00 39.12 ? 384 GLU C CB 1 ATOM 15494 C CG . GLU C 1 362 ? 25.813 -22.782 36.058 1.00 45.41 ? 384 GLU C CG 1 ATOM 15495 C CD . GLU C 1 362 ? 26.618 -23.906 35.348 1.00 51.01 ? 384 GLU C CD 1 ATOM 15496 O OE1 . GLU C 1 362 ? 27.760 -23.675 34.846 1.00 48.71 ? 384 GLU C OE1 1 ATOM 15497 O OE2 . GLU C 1 362 ? 26.061 -25.031 35.276 1.00 45.90 ? 384 GLU C OE2 1 ATOM 15498 N N . LEU C 1 363 ? 23.563 -21.087 37.711 1.00 39.01 ? 385 LEU C N 1 ATOM 15499 C CA . LEU C 1 363 ? 23.042 -21.491 38.999 1.00 38.75 ? 385 LEU C CA 1 ATOM 15500 C C . LEU C 1 363 ? 23.063 -23.000 39.104 1.00 38.74 ? 385 LEU C C 1 ATOM 15501 O O . LEU C 1 363 ? 22.256 -23.714 38.481 1.00 40.41 ? 385 LEU C O 1 ATOM 15502 C CB . LEU C 1 363 ? 21.611 -20.976 39.171 1.00 40.04 ? 385 LEU C CB 1 ATOM 15503 C CG . LEU C 1 363 ? 20.976 -21.334 40.515 1.00 41.58 ? 385 LEU C CG 1 ATOM 15504 C CD1 . LEU C 1 363 ? 21.748 -20.761 41.677 1.00 42.25 ? 385 LEU C CD1 1 ATOM 15505 C CD2 . LEU C 1 363 ? 19.573 -20.790 40.555 1.00 43.18 ? 385 LEU C CD2 1 ATOM 15506 N N . LYS C 1 364 ? 23.975 -23.497 39.915 1.00 45.93 ? 386 LYS C N 1 ATOM 15507 C CA . LYS C 1 364 ? 24.137 -24.947 40.122 1.00 47.50 ? 386 LYS C CA 1 ATOM 15508 C C . LYS C 1 364 ? 23.298 -25.351 41.331 1.00 47.36 ? 386 LYS C C 1 ATOM 15509 O O . LYS C 1 364 ? 23.092 -24.540 42.229 1.00 43.41 ? 386 LYS C O 1 ATOM 15510 C CB . LYS C 1 364 ? 25.618 -25.296 40.257 1.00 50.29 ? 386 LYS C CB 1 ATOM 15511 C CG . LYS C 1 364 ? 26.407 -24.982 38.972 1.00 60.80 ? 386 LYS C CG 1 ATOM 15512 C CD . LYS C 1 364 ? 27.857 -25.508 38.864 1.00 61.55 ? 386 LYS C CD 1 ATOM 15513 C CE . LYS C 1 364 ? 28.859 -24.491 39.420 1.00 66.98 ? 386 LYS C CE 1 ATOM 15514 N NZ . LYS C 1 364 ? 30.260 -24.655 38.948 1.00 66.55 ? 386 LYS C NZ 1 ATOM 15515 N N . SER C 1 365 ? 22.769 -26.573 41.323 1.00 51.77 ? 387 SER C N 1 ATOM 15516 C CA . SER C 1 365 ? 21.814 -27.011 42.364 1.00 57.18 ? 387 SER C CA 1 ATOM 15517 C C . SER C 1 365 ? 22.242 -26.793 43.809 1.00 52.89 ? 387 SER C C 1 ATOM 15518 O O . SER C 1 365 ? 21.480 -26.282 44.660 1.00 53.93 ? 387 SER C O 1 ATOM 15519 C CB . SER C 1 365 ? 21.554 -28.499 42.265 1.00 66.11 ? 387 SER C CB 1 ATOM 15520 O OG . SER C 1 365 ? 20.728 -28.830 43.382 1.00 72.57 ? 387 SER C OG 1 ATOM 15521 N N . PHE C 1 366 ? 23.469 -27.216 44.066 1.00 50.14 ? 388 PHE C N 1 ATOM 15522 C CA . PHE C 1 366 ? 24.071 -27.111 45.390 1.00 48.44 ? 388 PHE C CA 1 ATOM 15523 C C . PHE C 1 366 ? 24.378 -25.700 45.886 1.00 48.45 ? 388 PHE C C 1 ATOM 15524 O O . PHE C 1 366 ? 24.623 -25.551 47.064 1.00 43.34 ? 388 PHE C O 1 ATOM 15525 C CB . PHE C 1 366 ? 25.349 -27.949 45.486 1.00 44.96 ? 388 PHE C CB 1 ATOM 15526 C CG . PHE C 1 366 ? 26.497 -27.409 44.706 1.00 45.57 ? 388 PHE C CG 1 ATOM 15527 C CD1 . PHE C 1 366 ? 27.334 -26.427 45.249 1.00 46.57 ? 388 PHE C CD1 1 ATOM 15528 C CD2 . PHE C 1 366 ? 26.755 -27.892 43.421 1.00 48.29 ? 388 PHE C CD2 1 ATOM 15529 C CE1 . PHE C 1 366 ? 28.388 -25.899 44.511 1.00 46.72 ? 388 PHE C CE1 1 ATOM 15530 C CE2 . PHE C 1 366 ? 27.800 -27.369 42.672 1.00 49.73 ? 388 PHE C CE2 1 ATOM 15531 C CZ . PHE C 1 366 ? 28.625 -26.381 43.220 1.00 48.20 ? 388 PHE C CZ 1 ATOM 15532 N N . GLN C 1 367 ? 24.361 -24.669 45.032 1.00 47.32 ? 389 GLN C N 1 ATOM 15533 C CA . GLN C 1 367 ? 24.705 -23.304 45.492 1.00 41.23 ? 389 GLN C CA 1 ATOM 15534 C C . GLN C 1 367 ? 23.661 -22.644 46.371 1.00 38.27 ? 389 GLN C C 1 ATOM 15535 O O . GLN C 1 367 ? 23.941 -21.643 46.983 1.00 38.37 ? 389 GLN C O 1 ATOM 15536 C CB . GLN C 1 367 ? 25.061 -22.428 44.311 1.00 44.50 ? 389 GLN C CB 1 ATOM 15537 C CG . GLN C 1 367 ? 26.342 -22.934 43.670 1.00 49.25 ? 389 GLN C CG 1 ATOM 15538 C CD . GLN C 1 367 ? 26.743 -22.236 42.389 1.00 56.21 ? 389 GLN C CD 1 ATOM 15539 O OE1 . GLN C 1 367 ? 25.969 -21.449 41.792 1.00 57.13 ? 389 GLN C OE1 1 ATOM 15540 N NE2 . GLN C 1 367 ? 27.955 -22.555 41.924 1.00 59.12 ? 389 GLN C NE2 1 ATOM 15541 N N . LEU C 1 368 ? 22.452 -23.203 46.411 1.00 42.04 ? 390 LEU C N 1 ATOM 15542 C CA . LEU C 1 368 ? 21.392 -22.751 47.293 1.00 43.78 ? 390 LEU C CA 1 ATOM 15543 C C . LEU C 1 368 ? 21.214 -23.679 48.499 1.00 44.79 ? 390 LEU C C 1 ATOM 15544 O O . LEU C 1 368 ? 20.254 -23.543 49.262 1.00 42.23 ? 390 LEU C O 1 ATOM 15545 C CB . LEU C 1 368 ? 20.075 -22.689 46.515 1.00 44.57 ? 390 LEU C CB 1 ATOM 15546 C CG . LEU C 1 368 ? 20.068 -21.810 45.261 1.00 43.16 ? 390 LEU C CG 1 ATOM 15547 C CD1 . LEU C 1 368 ? 18.701 -21.902 44.600 1.00 44.35 ? 390 LEU C CD1 1 ATOM 15548 C CD2 . LEU C 1 368 ? 20.397 -20.364 45.599 1.00 46.38 ? 390 LEU C CD2 1 ATOM 15549 N N . SER C 1 369 ? 22.147 -24.612 48.689 1.00 44.94 ? 391 SER C N 1 ATOM 15550 C CA . SER C 1 369 ? 22.006 -25.636 49.727 1.00 40.84 ? 391 SER C CA 1 ATOM 15551 C C . SER C 1 369 ? 21.913 -25.040 51.148 1.00 40.43 ? 391 SER C C 1 ATOM 15552 O O . SER C 1 369 ? 21.133 -25.557 51.928 1.00 44.75 ? 391 SER C O 1 ATOM 15553 C CB . SER C 1 369 ? 23.088 -26.718 49.611 1.00 38.12 ? 391 SER C CB 1 ATOM 15554 O OG . SER C 1 369 ? 24.397 -26.185 49.822 1.00 35.85 ? 391 SER C OG 1 ATOM 15555 N N . PRO C 1 370 ? 22.594 -23.895 51.442 1.00 36.33 ? 392 PRO C N 1 ATOM 15556 C CA . PRO C 1 370 ? 22.356 -23.247 52.740 1.00 38.02 ? 392 PRO C CA 1 ATOM 15557 C C . PRO C 1 370 ? 20.905 -22.925 53.101 1.00 40.12 ? 392 PRO C C 1 ATOM 15558 O O . PRO C 1 370 ? 20.595 -22.739 54.281 1.00 50.60 ? 392 PRO C O 1 ATOM 15559 C CB . PRO C 1 370 ? 23.171 -21.953 52.639 1.00 37.90 ? 392 PRO C CB 1 ATOM 15560 C CG . PRO C 1 370 ? 24.313 -22.308 51.735 1.00 36.51 ? 392 PRO C CG 1 ATOM 15561 C CD . PRO C 1 370 ? 23.690 -23.210 50.705 1.00 36.31 ? 392 PRO C CD 1 ATOM 15562 N N . LEU C 1 371 ? 20.013 -22.910 52.117 1.00 41.96 ? 393 LEU C N 1 ATOM 15563 C CA . LEU C 1 371 ? 18.583 -22.614 52.338 1.00 40.90 ? 393 LEU C CA 1 ATOM 15564 C C . LEU C 1 371 ? 17.731 -23.840 52.417 1.00 37.93 ? 393 LEU C C 1 ATOM 15565 O O . LEU C 1 371 ? 16.547 -23.743 52.712 1.00 36.87 ? 393 LEU C O 1 ATOM 15566 C CB . LEU C 1 371 ? 18.053 -21.732 51.190 1.00 43.35 ? 393 LEU C CB 1 ATOM 15567 C CG . LEU C 1 371 ? 18.919 -20.509 50.824 1.00 46.11 ? 393 LEU C CG 1 ATOM 15568 C CD1 . LEU C 1 371 ? 18.348 -19.863 49.578 1.00 47.30 ? 393 LEU C CD1 1 ATOM 15569 C CD2 . LEU C 1 371 ? 18.964 -19.523 51.980 1.00 42.93 ? 393 LEU C CD2 1 ATOM 15570 N N . HIS C 1 372 ? 18.302 -25.012 52.153 1.00 42.05 ? 394 HIS C N 1 ATOM 15571 C CA . HIS C 1 372 ? 17.467 -26.211 52.020 1.00 45.76 ? 394 HIS C CA 1 ATOM 15572 C C . HIS C 1 372 ? 16.669 -26.532 53.288 1.00 45.33 ? 394 HIS C C 1 ATOM 15573 O O . HIS C 1 372 ? 15.570 -27.069 53.185 1.00 42.76 ? 394 HIS C O 1 ATOM 15574 C CB . HIS C 1 372 ? 18.301 -27.427 51.621 1.00 49.43 ? 394 HIS C CB 1 ATOM 15575 C CG . HIS C 1 372 ? 18.760 -27.416 50.200 1.00 54.60 ? 394 HIS C CG 1 ATOM 15576 N ND1 . HIS C 1 372 ? 19.744 -28.260 49.733 1.00 58.77 ? 394 HIS C ND1 1 ATOM 15577 C CD2 . HIS C 1 372 ? 18.380 -26.668 49.141 1.00 57.64 ? 394 HIS C CD2 1 ATOM 15578 C CE1 . HIS C 1 372 ? 19.941 -28.046 48.447 1.00 56.33 ? 394 HIS C CE1 1 ATOM 15579 N NE2 . HIS C 1 372 ? 19.125 -27.082 48.063 1.00 56.58 ? 394 HIS C NE2 1 ATOM 15580 N N . ASN C 1 373 ? 17.223 -26.206 54.465 1.00 52.33 ? 395 ASN C N 1 ATOM 15581 C CA . ASN C 1 373 ? 16.597 -26.537 55.740 1.00 54.87 ? 395 ASN C CA 1 ATOM 15582 C C . ASN C 1 373 ? 15.993 -25.381 56.487 1.00 53.74 ? 395 ASN C C 1 ATOM 15583 O O . ASN C 1 373 ? 15.588 -25.537 57.638 1.00 56.74 ? 395 ASN C O 1 ATOM 15584 C CB . ASN C 1 373 ? 17.550 -27.352 56.618 1.00 59.91 ? 395 ASN C CB 1 ATOM 15585 C CG . ASN C 1 373 ? 17.717 -28.777 56.103 1.00 69.00 ? 395 ASN C CG 1 ATOM 15586 O OD1 . ASN C 1 373 ? 18.834 -29.229 55.798 1.00 84.71 ? 395 ASN C OD1 1 ATOM 15587 N ND2 . ASN C 1 373 ? 16.601 -29.483 55.955 1.00 70.23 ? 395 ASN C ND2 1 ATOM 15588 N N . LEU C 1 374 ? 15.794 -24.267 55.791 1.00 50.27 ? 396 LEU C N 1 ATOM 15589 C CA . LEU C 1 374 ? 14.951 -23.174 56.308 1.00 48.35 ? 396 LEU C CA 1 ATOM 15590 C C . LEU C 1 374 ? 13.460 -23.506 56.199 1.00 48.25 ? 396 LEU C C 1 ATOM 15591 O O . LEU C 1 374 ? 12.843 -23.334 55.154 1.00 53.22 ? 396 LEU C O 1 ATOM 15592 C CB . LEU C 1 374 ? 15.275 -21.866 55.587 1.00 45.43 ? 396 LEU C CB 1 ATOM 15593 C CG . LEU C 1 374 ? 16.742 -21.459 55.675 1.00 44.25 ? 396 LEU C CG 1 ATOM 15594 C CD1 . LEU C 1 374 ? 16.953 -20.142 54.980 1.00 42.91 ? 396 LEU C CD1 1 ATOM 15595 C CD2 . LEU C 1 374 ? 17.219 -21.373 57.124 1.00 42.82 ? 396 LEU C CD2 1 ATOM 15596 N N . GLN C 1 375 ? 12.896 -23.972 57.306 1.00 52.13 ? 397 GLN C N 1 ATOM 15597 C CA . GLN C 1 375 ? 11.557 -24.572 57.322 1.00 56.13 ? 397 GLN C CA 1 ATOM 15598 C C . GLN C 1 375 ? 10.422 -23.645 56.931 1.00 50.71 ? 397 GLN C C 1 ATOM 15599 O O . GLN C 1 375 ? 9.382 -24.114 56.436 1.00 46.16 ? 397 GLN C O 1 ATOM 15600 C CB . GLN C 1 375 ? 11.252 -25.131 58.730 1.00 70.37 ? 397 GLN C CB 1 ATOM 15601 C CG . GLN C 1 375 ? 12.061 -26.356 59.157 1.00 74.34 ? 397 GLN C CG 1 ATOM 15602 C CD . GLN C 1 375 ? 11.974 -27.469 58.129 1.00 79.85 ? 397 GLN C CD 1 ATOM 15603 O OE1 . GLN C 1 375 ? 10.897 -27.733 57.573 1.00 92.21 ? 397 GLN C OE1 1 ATOM 15604 N NE2 . GLN C 1 375 ? 13.103 -28.112 57.845 1.00 81.54 ? 397 GLN C NE2 1 ATOM 15605 N N . ASN C 1 376 ? 10.614 -22.339 57.156 1.00 47.34 ? 398 ASN C N 1 ATOM 15606 C CA . ASN C 1 376 ? 9.567 -21.338 56.921 1.00 45.92 ? 398 ASN C CA 1 ATOM 15607 C C . ASN C 1 376 ? 9.693 -20.500 55.649 1.00 44.39 ? 398 ASN C C 1 ATOM 15608 O O . ASN C 1 376 ? 8.878 -19.574 55.446 1.00 44.89 ? 398 ASN C O 1 ATOM 15609 C CB . ASN C 1 376 ? 9.520 -20.372 58.100 1.00 47.72 ? 398 ASN C CB 1 ATOM 15610 C CG . ASN C 1 376 ? 9.394 -21.081 59.410 1.00 46.94 ? 398 ASN C CG 1 ATOM 15611 O OD1 . ASN C 1 376 ? 10.324 -21.065 60.207 1.00 46.54 ? 398 ASN C OD1 1 ATOM 15612 N ND2 . ASN C 1 376 ? 8.264 -21.747 59.626 1.00 46.63 ? 398 ASN C ND2 1 ATOM 15613 N N . LEU C 1 377 ? 10.687 -20.811 54.818 1.00 39.83 ? 399 LEU C N 1 ATOM 15614 C CA . LEU C 1 377 ? 10.940 -20.048 53.624 1.00 40.02 ? 399 LEU C CA 1 ATOM 15615 C C . LEU C 1 377 ? 9.791 -20.162 52.637 1.00 42.07 ? 399 LEU C C 1 ATOM 15616 O O . LEU C 1 377 ? 9.389 -21.251 52.271 1.00 44.65 ? 399 LEU C O 1 ATOM 15617 C CB . LEU C 1 377 ? 12.239 -20.485 52.965 1.00 41.47 ? 399 LEU C CB 1 ATOM 15618 C CG . LEU C 1 377 ? 12.763 -19.586 51.834 1.00 41.31 ? 399 LEU C CG 1 ATOM 15619 C CD1 . LEU C 1 377 ? 13.035 -18.164 52.304 1.00 38.11 ? 399 LEU C CD1 1 ATOM 15620 C CD2 . LEU C 1 377 ? 14.021 -20.199 51.267 1.00 41.67 ? 399 LEU C CD2 1 ATOM 15621 N N . GLU C 1 378 ? 9.251 -19.012 52.248 1.00 43.52 ? 400 GLU C N 1 ATOM 15622 C CA . GLU C 1 378 ? 8.111 -18.928 51.380 1.00 43.19 ? 400 GLU C CA 1 ATOM 15623 C C . GLU C 1 378 ? 8.442 -18.361 50.008 1.00 40.07 ? 400 GLU C C 1 ATOM 15624 O O . GLU C 1 378 ? 7.886 -18.808 49.023 1.00 36.96 ? 400 GLU C O 1 ATOM 15625 C CB . GLU C 1 378 ? 7.001 -18.150 52.068 1.00 43.98 ? 400 GLU C CB 1 ATOM 15626 C CG . GLU C 1 378 ? 6.351 -19.029 53.128 1.00 51.98 ? 400 GLU C CG 1 ATOM 15627 C CD . GLU C 1 378 ? 5.304 -18.332 53.993 1.00 57.08 ? 400 GLU C CD 1 ATOM 15628 O OE1 . GLU C 1 378 ? 4.817 -17.247 53.600 1.00 56.06 ? 400 GLU C OE1 1 ATOM 15629 O OE2 . GLU C 1 378 ? 4.966 -18.908 55.061 1.00 57.38 ? 400 GLU C OE2 1 ATOM 15630 N N . VAL C 1 379 ? 9.316 -17.374 49.948 1.00 39.04 ? 401 VAL C N 1 ATOM 15631 C CA . VAL C 1 379 ? 9.634 -16.676 48.702 1.00 36.18 ? 401 VAL C CA 1 ATOM 15632 C C . VAL C 1 379 ? 11.144 -16.583 48.549 1.00 37.72 ? 401 VAL C C 1 ATOM 15633 O O . VAL C 1 379 ? 11.853 -16.136 49.470 1.00 36.37 ? 401 VAL C O 1 ATOM 15634 C CB . VAL C 1 379 ? 9.048 -15.268 48.669 1.00 31.51 ? 401 VAL C CB 1 ATOM 15635 C CG1 . VAL C 1 379 ? 9.443 -14.560 47.412 1.00 31.77 ? 401 VAL C CG1 1 ATOM 15636 C CG2 . VAL C 1 379 ? 7.543 -15.327 48.764 1.00 32.94 ? 401 VAL C CG2 1 ATOM 15637 N N . LEU C 1 380 ? 11.596 -17.044 47.389 1.00 36.89 ? 402 LEU C N 1 ATOM 15638 C CA . LEU C 1 380 ? 12.977 -16.984 47.000 1.00 37.28 ? 402 LEU C CA 1 ATOM 15639 C C . LEU C 1 380 ? 13.003 -16.288 45.632 1.00 40.11 ? 402 LEU C C 1 ATOM 15640 O O . LEU C 1 380 ? 12.462 -16.796 44.636 1.00 34.96 ? 402 LEU C O 1 ATOM 15641 C CB . LEU C 1 380 ? 13.559 -18.385 46.874 1.00 38.63 ? 402 LEU C CB 1 ATOM 15642 C CG . LEU C 1 380 ? 14.967 -18.463 46.258 1.00 39.37 ? 402 LEU C CG 1 ATOM 15643 C CD1 . LEU C 1 380 ? 15.928 -17.648 47.095 1.00 41.54 ? 402 LEU C CD1 1 ATOM 15644 C CD2 . LEU C 1 380 ? 15.468 -19.892 46.129 1.00 38.94 ? 402 LEU C CD2 1 ATOM 15645 N N . ASP C 1 381 ? 13.617 -15.105 45.613 1.00 40.13 ? 403 ASP C N 1 ATOM 15646 C CA . ASP C 1 381 ? 13.570 -14.236 44.479 1.00 39.47 ? 403 ASP C CA 1 ATOM 15647 C C . ASP C 1 381 ? 14.973 -14.036 43.952 1.00 40.60 ? 403 ASP C C 1 ATOM 15648 O O . ASP C 1 381 ? 15.804 -13.407 44.600 1.00 40.64 ? 403 ASP C O 1 ATOM 15649 C CB . ASP C 1 381 ? 12.950 -12.935 44.922 1.00 43.69 ? 403 ASP C CB 1 ATOM 15650 C CG . ASP C 1 381 ? 12.780 -11.923 43.798 1.00 45.85 ? 403 ASP C CG 1 ATOM 15651 O OD1 . ASP C 1 381 ? 13.092 -12.194 42.607 1.00 44.07 ? 403 ASP C OD1 1 ATOM 15652 O OD2 . ASP C 1 381 ? 12.351 -10.801 44.162 1.00 54.94 ? 403 ASP C OD2 1 ATOM 15653 N N . LEU C 1 382 ? 15.200 -14.576 42.756 1.00 38.52 ? 404 LEU C N 1 ATOM 15654 C CA . LEU C 1 382 ? 16.482 -14.545 42.076 1.00 37.02 ? 404 LEU C CA 1 ATOM 15655 C C . LEU C 1 382 ? 16.330 -13.934 40.662 1.00 36.46 ? 404 LEU C C 1 ATOM 15656 O O . LEU C 1 382 ? 17.091 -14.264 39.725 1.00 32.04 ? 404 LEU C O 1 ATOM 15657 C CB . LEU C 1 382 ? 17.032 -15.957 41.976 1.00 36.64 ? 404 LEU C CB 1 ATOM 15658 C CG . LEU C 1 382 ? 17.511 -16.538 43.298 1.00 39.77 ? 404 LEU C CG 1 ATOM 15659 C CD1 . LEU C 1 382 ? 17.778 -18.019 43.147 1.00 40.63 ? 404 LEU C CD1 1 ATOM 15660 C CD2 . LEU C 1 382 ? 18.765 -15.834 43.774 1.00 40.73 ? 404 LEU C CD2 1 ATOM 15661 N N . GLY C 1 383 ? 15.436 -12.959 40.553 1.00 31.39 ? 405 GLY C N 1 ATOM 15662 C CA . GLY C 1 383 ? 15.239 -12.262 39.318 1.00 32.47 ? 405 GLY C CA 1 ATOM 15663 C C . GLY C 1 383 ? 16.294 -11.253 38.963 1.00 30.48 ? 405 GLY C C 1 ATOM 15664 O O . GLY C 1 383 ? 17.090 -10.848 39.796 1.00 31.69 ? 405 GLY C O 1 ATOM 15665 N N . THR C 1 384 ? 16.350 -10.919 37.683 1.00 30.28 ? 406 THR C N 1 ATOM 15666 C CA . THR C 1 384 ? 17.310 -9.932 37.176 1.00 31.08 ? 406 THR C CA 1 ATOM 15667 C C . THR C 1 384 ? 18.735 -10.267 37.600 1.00 30.54 ? 406 THR C C 1 ATOM 15668 O O . THR C 1 384 ? 19.439 -9.436 38.157 1.00 29.65 ? 406 THR C O 1 ATOM 15669 C CB . THR C 1 384 ? 16.928 -8.527 37.586 1.00 31.81 ? 406 THR C CB 1 ATOM 15670 O OG1 . THR C 1 384 ? 15.510 -8.417 37.516 1.00 35.76 ? 406 THR C OG1 1 ATOM 15671 C CG2 . THR C 1 384 ? 17.541 -7.526 36.643 1.00 33.04 ? 406 THR C CG2 1 ATOM 15672 N N . ASN C 1 385 ? 19.142 -11.491 37.284 1.00 30.10 ? 407 ASN C N 1 ATOM 15673 C CA . ASN C 1 385 ? 20.519 -11.937 37.498 1.00 37.06 ? 407 ASN C CA 1 ATOM 15674 C C . ASN C 1 385 ? 21.288 -12.350 36.251 1.00 36.55 ? 407 ASN C C 1 ATOM 15675 O O . ASN C 1 385 ? 22.407 -12.827 36.391 1.00 39.20 ? 407 ASN C O 1 ATOM 15676 C CB . ASN C 1 385 ? 20.527 -13.097 38.507 1.00 36.33 ? 407 ASN C CB 1 ATOM 15677 C CG . ASN C 1 385 ? 20.428 -12.601 39.920 1.00 33.99 ? 407 ASN C CG 1 ATOM 15678 O OD1 . ASN C 1 385 ? 21.267 -11.832 40.368 1.00 31.04 ? 407 ASN C OD1 1 ATOM 15679 N ND2 . ASN C 1 385 ? 19.413 -13.035 40.623 1.00 34.42 ? 407 ASN C ND2 1 ATOM 15680 N N . PHE C 1 386 ? 20.703 -12.173 35.062 1.00 35.38 ? 408 PHE C N 1 ATOM 15681 C CA . PHE C 1 386 ? 21.318 -12.612 33.792 1.00 34.90 ? 408 PHE C CA 1 ATOM 15682 C C . PHE C 1 386 ? 21.840 -14.022 33.843 1.00 33.14 ? 408 PHE C C 1 ATOM 15683 O O . PHE C 1 386 ? 22.909 -14.331 33.316 1.00 31.96 ? 408 PHE C O 1 ATOM 15684 C CB . PHE C 1 386 ? 22.371 -11.643 33.341 1.00 32.81 ? 408 PHE C CB 1 ATOM 15685 C CG . PHE C 1 386 ? 21.824 -10.279 33.188 1.00 38.30 ? 408 PHE C CG 1 ATOM 15686 C CD1 . PHE C 1 386 ? 21.161 -9.924 32.029 1.00 39.16 ? 408 PHE C CD1 1 ATOM 15687 C CD2 . PHE C 1 386 ? 21.912 -9.346 34.235 1.00 39.82 ? 408 PHE C CD2 1 ATOM 15688 C CE1 . PHE C 1 386 ? 20.612 -8.651 31.876 1.00 43.16 ? 408 PHE C CE1 1 ATOM 15689 C CE2 . PHE C 1 386 ? 21.381 -8.070 34.079 1.00 42.57 ? 408 PHE C CE2 1 ATOM 15690 C CZ . PHE C 1 386 ? 20.717 -7.724 32.904 1.00 42.94 ? 408 PHE C CZ 1 ATOM 15691 N N . ILE C 1 387 ? 21.067 -14.875 34.504 1.00 31.19 ? 409 ILE C N 1 ATOM 15692 C CA . ILE C 1 387 ? 21.442 -16.269 34.649 1.00 33.29 ? 409 ILE C CA 1 ATOM 15693 C C . ILE C 1 387 ? 21.236 -16.928 33.280 1.00 36.94 ? 409 ILE C C 1 ATOM 15694 O O . ILE C 1 387 ? 20.135 -16.837 32.739 1.00 40.56 ? 409 ILE C O 1 ATOM 15695 C CB . ILE C 1 387 ? 20.559 -16.970 35.693 1.00 30.60 ? 409 ILE C CB 1 ATOM 15696 C CG1 . ILE C 1 387 ? 20.798 -16.439 37.113 1.00 32.63 ? 409 ILE C CG1 1 ATOM 15697 C CG2 . ILE C 1 387 ? 20.820 -18.472 35.679 1.00 32.74 ? 409 ILE C CG2 1 ATOM 15698 C CD1 . ILE C 1 387 ? 19.653 -16.696 38.074 1.00 31.71 ? 409 ILE C CD1 1 ATOM 15699 N N . LYS C 1 388 ? 22.235 -17.648 32.777 1.00 36.04 ? 410 LYS C N 1 ATOM 15700 C CA . LYS C 1 388 ? 22.134 -18.355 31.482 1.00 37.57 ? 410 LYS C CA 1 ATOM 15701 C C . LYS C 1 388 ? 21.833 -19.842 31.620 1.00 39.81 ? 410 LYS C C 1 ATOM 15702 O O . LYS C 1 388 ? 21.175 -20.438 30.735 1.00 47.26 ? 410 LYS C O 1 ATOM 15703 C CB . LYS C 1 388 ? 23.410 -18.180 30.656 1.00 40.68 ? 410 LYS C CB 1 ATOM 15704 C CG . LYS C 1 388 ? 23.951 -16.751 30.648 1.00 45.43 ? 410 LYS C CG 1 ATOM 15705 C CD . LYS C 1 388 ? 25.192 -16.581 29.783 1.00 48.33 ? 410 LYS C CD 1 ATOM 15706 C CE . LYS C 1 388 ? 24.982 -16.185 28.363 1.00 52.80 ? 410 LYS C CE 1 ATOM 15707 N NZ . LYS C 1 388 ? 23.866 -15.217 28.147 1.00 49.88 ? 410 LYS C NZ 1 ATOM 15708 N N . ILE C 1 389 ? 22.264 -20.450 32.727 1.00 40.93 ? 411 ILE C N 1 ATOM 15709 C CA . ILE C 1 389 ? 22.092 -21.877 32.933 1.00 40.11 ? 411 ILE C CA 1 ATOM 15710 C C . ILE C 1 389 ? 21.501 -22.180 34.295 1.00 40.10 ? 411 ILE C C 1 ATOM 15711 O O . ILE C 1 389 ? 21.995 -21.719 35.314 1.00 41.19 ? 411 ILE C O 1 ATOM 15712 C CB . ILE C 1 389 ? 23.438 -22.612 32.830 1.00 43.79 ? 411 ILE C CB 1 ATOM 15713 C CG1 . ILE C 1 389 ? 24.139 -22.230 31.533 1.00 45.71 ? 411 ILE C CG1 1 ATOM 15714 C CG2 . ILE C 1 389 ? 23.220 -24.124 32.861 1.00 42.38 ? 411 ILE C CG2 1 ATOM 15715 C CD1 . ILE C 1 389 ? 25.564 -22.737 31.383 1.00 48.21 ? 411 ILE C CD1 1 ATOM 15716 N N . ALA C 1 390 ? 20.473 -23.009 34.323 1.00 40.80 ? 412 ALA C N 1 ATOM 15717 C CA . ALA C 1 390 ? 19.919 -23.433 35.589 1.00 44.19 ? 412 ALA C CA 1 ATOM 15718 C C . ALA C 1 390 ? 19.107 -24.665 35.376 1.00 43.88 ? 412 ALA C C 1 ATOM 15719 O O . ALA C 1 390 ? 18.148 -24.667 34.606 1.00 46.69 ? 412 ALA C O 1 ATOM 15720 C CB . ALA C 1 390 ? 19.045 -22.347 36.194 1.00 46.88 ? 412 ALA C CB 1 ATOM 15721 N N . ASN C 1 391 ? 19.468 -25.712 36.096 1.00 45.50 ? 413 ASN C N 1 ATOM 15722 C CA . ASN C 1 391 ? 18.722 -26.933 36.026 1.00 46.28 ? 413 ASN C CA 1 ATOM 15723 C C . ASN C 1 391 ? 17.562 -26.741 36.971 1.00 45.52 ? 413 ASN C C 1 ATOM 15724 O O . ASN C 1 391 ? 17.722 -26.802 38.170 1.00 45.68 ? 413 ASN C O 1 ATOM 15725 C CB . ASN C 1 391 ? 19.607 -28.134 36.378 1.00 44.73 ? 413 ASN C CB 1 ATOM 15726 C CG . ASN C 1 391 ? 18.886 -29.448 36.218 1.00 50.46 ? 413 ASN C CG 1 ATOM 15727 O OD1 . ASN C 1 391 ? 17.648 -29.479 36.236 1.00 45.70 ? 413 ASN C OD1 1 ATOM 15728 N ND2 . ASN C 1 391 ? 19.652 -30.559 36.064 1.00 60.70 ? 413 ASN C ND2 1 ATOM 15729 N N . LEU C 1 392 ? 16.386 -26.547 36.389 1.00 46.39 ? 414 LEU C N 1 ATOM 15730 C CA . LEU C 1 392 ? 15.179 -26.248 37.124 1.00 44.66 ? 414 LEU C CA 1 ATOM 15731 C C . LEU C 1 392 ? 14.784 -27.313 38.124 1.00 47.97 ? 414 LEU C C 1 ATOM 15732 O O . LEU C 1 392 ? 14.026 -27.039 39.072 1.00 53.07 ? 414 LEU C O 1 ATOM 15733 C CB . LEU C 1 392 ? 14.023 -26.036 36.153 1.00 45.09 ? 414 LEU C CB 1 ATOM 15734 C CG . LEU C 1 392 ? 14.154 -24.918 35.111 1.00 47.65 ? 414 LEU C CG 1 ATOM 15735 C CD1 . LEU C 1 392 ? 12.906 -24.932 34.232 1.00 48.56 ? 414 LEU C CD1 1 ATOM 15736 C CD2 . LEU C 1 392 ? 14.347 -23.544 35.750 1.00 48.33 ? 414 LEU C CD2 1 ATOM 15737 N N . SER C 1 393 ? 15.251 -28.539 37.905 1.00 49.57 ? 415 SER C N 1 ATOM 15738 C CA . SER C 1 393 ? 14.961 -29.658 38.809 1.00 50.13 ? 415 SER C CA 1 ATOM 15739 C C . SER C 1 393 ? 15.502 -29.445 40.232 1.00 48.66 ? 415 SER C C 1 ATOM 15740 O O . SER C 1 393 ? 15.010 -30.081 41.171 1.00 52.79 ? 415 SER C O 1 ATOM 15741 C CB . SER C 1 393 ? 15.480 -30.968 38.224 1.00 47.60 ? 415 SER C CB 1 ATOM 15742 O OG . SER C 1 393 ? 14.711 -31.306 37.080 1.00 55.71 ? 415 SER C OG 1 ATOM 15743 N N . MET C 1 394 ? 16.462 -28.527 40.404 1.00 43.92 ? 416 MET C N 1 ATOM 15744 C CA . MET C 1 394 ? 16.966 -28.161 41.734 1.00 38.23 ? 416 MET C CA 1 ATOM 15745 C C . MET C 1 394 ? 15.869 -27.677 42.679 1.00 41.17 ? 416 MET C C 1 ATOM 15746 O O . MET C 1 394 ? 16.029 -27.758 43.876 1.00 45.18 ? 416 MET C O 1 ATOM 15747 C CB . MET C 1 394 ? 18.057 -27.117 41.616 1.00 37.49 ? 416 MET C CB 1 ATOM 15748 C CG . MET C 1 394 ? 17.543 -25.690 41.346 1.00 42.66 ? 416 MET C CG 1 ATOM 15749 S SD . MET C 1 394 ? 18.915 -24.511 41.280 1.00 45.06 ? 416 MET C SD 1 ATOM 15750 C CE . MET C 1 394 ? 19.615 -24.932 39.696 1.00 44.20 ? 416 MET C CE 1 ATOM 15751 N N . PHE C 1 395 ? 14.755 -27.168 42.147 1.00 42.98 ? 417 PHE C N 1 ATOM 15752 C CA . PHE C 1 395 ? 13.668 -26.696 42.985 1.00 40.91 ? 417 PHE C CA 1 ATOM 15753 C C . PHE C 1 395 ? 12.783 -27.767 43.567 1.00 44.25 ? 417 PHE C C 1 ATOM 15754 O O . PHE C 1 395 ? 11.822 -27.448 44.291 1.00 45.24 ? 417 PHE C O 1 ATOM 15755 C CB . PHE C 1 395 ? 12.896 -25.585 42.267 1.00 42.89 ? 417 PHE C CB 1 ATOM 15756 C CG . PHE C 1 395 ? 13.790 -24.436 41.901 1.00 46.68 ? 417 PHE C CG 1 ATOM 15757 C CD1 . PHE C 1 395 ? 14.439 -23.704 42.895 1.00 45.04 ? 417 PHE C CD1 1 ATOM 15758 C CD2 . PHE C 1 395 ? 14.076 -24.143 40.587 1.00 46.07 ? 417 PHE C CD2 1 ATOM 15759 C CE1 . PHE C 1 395 ? 15.312 -22.679 42.586 1.00 43.25 ? 417 PHE C CE1 1 ATOM 15760 C CE2 . PHE C 1 395 ? 14.961 -23.128 40.282 1.00 47.08 ? 417 PHE C CE2 1 ATOM 15761 C CZ . PHE C 1 395 ? 15.587 -22.401 41.281 1.00 43.33 ? 417 PHE C CZ 1 ATOM 15762 N N . LYS C 1 396 ? 13.093 -29.040 43.302 1.00 46.84 ? 418 LYS C N 1 ATOM 15763 C CA . LYS C 1 396 ? 12.492 -30.169 44.070 1.00 49.94 ? 418 LYS C CA 1 ATOM 15764 C C . LYS C 1 396 ? 12.851 -30.078 45.573 1.00 51.93 ? 418 LYS C C 1 ATOM 15765 O O . LYS C 1 396 ? 12.078 -30.533 46.438 1.00 56.84 ? 418 LYS C O 1 ATOM 15766 C CB . LYS C 1 396 ? 12.904 -31.540 43.503 1.00 52.83 ? 418 LYS C CB 1 ATOM 15767 C CG . LYS C 1 396 ? 14.333 -31.928 43.830 1.00 58.70 ? 418 LYS C CG 1 ATOM 15768 C CD . LYS C 1 396 ? 14.899 -33.006 42.932 1.00 65.58 ? 418 LYS C CD 1 ATOM 15769 C CE . LYS C 1 396 ? 16.322 -33.316 43.394 1.00 75.57 ? 418 LYS C CE 1 ATOM 15770 N NZ . LYS C 1 396 ? 17.121 -34.016 42.355 1.00 83.41 ? 418 LYS C NZ 1 ATOM 15771 N N . GLN C 1 397 ? 13.982 -29.426 45.871 1.00 53.89 ? 419 GLN C N 1 ATOM 15772 C CA . GLN C 1 397 ? 14.385 -29.114 47.252 1.00 54.09 ? 419 GLN C CA 1 ATOM 15773 C C . GLN C 1 397 ? 13.680 -27.894 47.839 1.00 52.36 ? 419 GLN C C 1 ATOM 15774 O O . GLN C 1 397 ? 14.108 -27.371 48.872 1.00 52.47 ? 419 GLN C O 1 ATOM 15775 C CB . GLN C 1 397 ? 15.913 -28.886 47.335 1.00 61.99 ? 419 GLN C CB 1 ATOM 15776 C CG . GLN C 1 397 ? 16.800 -29.997 46.757 1.00 67.89 ? 419 GLN C CG 1 ATOM 15777 C CD . GLN C 1 397 ? 16.895 -31.279 47.589 1.00 71.89 ? 419 GLN C CD 1 ATOM 15778 O OE1 . GLN C 1 397 ? 17.747 -32.117 47.298 1.00 90.70 ? 419 GLN C OE1 1 ATOM 15779 N NE2 . GLN C 1 397 ? 16.058 -31.442 48.615 1.00 70.91 ? 419 GLN C NE2 1 ATOM 15780 N N . PHE C 1 398 ? 12.628 -27.419 47.173 1.00 47.41 ? 420 PHE C N 1 ATOM 15781 C CA . PHE C 1 398 ? 11.917 -26.237 47.584 1.00 47.00 ? 420 PHE C CA 1 ATOM 15782 C C . PHE C 1 398 ? 10.397 -26.356 47.354 1.00 46.39 ? 420 PHE C C 1 ATOM 15783 O O . PHE C 1 398 ? 9.700 -25.350 47.167 1.00 47.80 ? 420 PHE C O 1 ATOM 15784 C CB . PHE C 1 398 ? 12.491 -25.022 46.830 1.00 46.85 ? 420 PHE C CB 1 ATOM 15785 C CG . PHE C 1 398 ? 13.891 -24.601 47.242 1.00 41.19 ? 420 PHE C CG 1 ATOM 15786 C CD1 . PHE C 1 398 ? 14.994 -24.980 46.493 1.00 42.52 ? 420 PHE C CD1 1 ATOM 15787 C CD2 . PHE C 1 398 ? 14.092 -23.747 48.313 1.00 41.27 ? 420 PHE C CD2 1 ATOM 15788 C CE1 . PHE C 1 398 ? 16.295 -24.544 46.818 1.00 43.16 ? 420 PHE C CE1 1 ATOM 15789 C CE2 . PHE C 1 398 ? 15.374 -23.304 48.650 1.00 45.40 ? 420 PHE C CE2 1 ATOM 15790 C CZ . PHE C 1 398 ? 16.484 -23.698 47.896 1.00 44.83 ? 420 PHE C CZ 1 ATOM 15791 N N . LYS C 1 399 ? 9.881 -27.584 47.388 1.00 50.55 ? 421 LYS C N 1 ATOM 15792 C CA . LYS C 1 399 ? 8.425 -27.848 47.350 1.00 52.75 ? 421 LYS C CA 1 ATOM 15793 C C . LYS C 1 399 ? 7.625 -27.000 48.338 1.00 51.89 ? 421 LYS C C 1 ATOM 15794 O O . LYS C 1 399 ? 6.470 -26.688 48.073 1.00 56.72 ? 421 LYS C O 1 ATOM 15795 C CB . LYS C 1 399 ? 8.120 -29.315 47.714 1.00 62.84 ? 421 LYS C CB 1 ATOM 15796 C CG . LYS C 1 399 ? 8.578 -30.376 46.741 1.00 75.80 ? 421 LYS C CG 1 ATOM 15797 C CD . LYS C 1 399 ? 8.752 -31.715 47.452 1.00 90.30 ? 421 LYS C CD 1 ATOM 15798 C CE . LYS C 1 399 ? 8.793 -32.895 46.477 1.00 99.42 ? 421 LYS C CE 1 ATOM 15799 N NZ . LYS C 1 399 ? 9.993 -32.879 45.587 1.00 98.15 ? 421 LYS C NZ 1 ATOM 15800 N N . ARG C 1 400 ? 8.196 -26.687 49.505 1.00 51.74 ? 422 ARG C N 1 ATOM 15801 C CA . ARG C 1 400 ? 7.451 -25.970 50.574 1.00 54.02 ? 422 ARG C CA 1 ATOM 15802 C C . ARG C 1 400 ? 7.263 -24.474 50.263 1.00 49.24 ? 422 ARG C C 1 ATOM 15803 O O . ARG C 1 400 ? 6.442 -23.818 50.882 1.00 45.75 ? 422 ARG C O 1 ATOM 15804 C CB . ARG C 1 400 ? 8.105 -26.184 51.955 1.00 53.26 ? 422 ARG C CB 1 ATOM 15805 C CG . ARG C 1 400 ? 9.376 -25.381 52.185 1.00 59.20 ? 422 ARG C CG 1 ATOM 15806 C CD . ARG C 1 400 ? 10.424 -26.046 53.083 1.00 63.96 ? 422 ARG C CD 1 ATOM 15807 N NE . ARG C 1 400 ? 11.639 -25.212 53.103 1.00 69.82 ? 422 ARG C NE 1 ATOM 15808 C CZ . ARG C 1 400 ? 12.680 -25.287 52.249 1.00 71.67 ? 422 ARG C CZ 1 ATOM 15809 N NH1 . ARG C 1 400 ? 12.721 -26.194 51.255 1.00 70.60 ? 422 ARG C NH1 1 ATOM 15810 N NH2 . ARG C 1 400 ? 13.710 -24.439 52.392 1.00 61.36 ? 422 ARG C NH2 1 ATOM 15811 N N . LEU C 1 401 ? 7.994 -23.952 49.281 1.00 47.46 ? 423 LEU C N 1 ATOM 15812 C CA . LEU C 1 401 ? 7.920 -22.535 48.962 1.00 49.03 ? 423 LEU C CA 1 ATOM 15813 C C . LEU C 1 401 ? 6.613 -22.187 48.236 1.00 49.80 ? 423 LEU C C 1 ATOM 15814 O O . LEU C 1 401 ? 6.044 -22.996 47.531 1.00 53.60 ? 423 LEU C O 1 ATOM 15815 C CB . LEU C 1 401 ? 9.112 -22.098 48.130 1.00 50.45 ? 423 LEU C CB 1 ATOM 15816 C CG . LEU C 1 401 ? 10.282 -21.624 48.970 1.00 55.82 ? 423 LEU C CG 1 ATOM 15817 C CD1 . LEU C 1 401 ? 10.868 -22.764 49.768 1.00 61.27 ? 423 LEU C CD1 1 ATOM 15818 C CD2 . LEU C 1 401 ? 11.371 -21.021 48.090 1.00 59.80 ? 423 LEU C CD2 1 ATOM 15819 N N . LYS C 1 402 ? 6.136 -20.981 48.479 1.00 44.78 ? 424 LYS C N 1 ATOM 15820 C CA . LYS C 1 402 ? 4.991 -20.425 47.793 1.00 46.10 ? 424 LYS C CA 1 ATOM 15821 C C . LYS C 1 402 ? 5.324 -19.889 46.408 1.00 44.45 ? 424 LYS C C 1 ATOM 15822 O O . LYS C 1 402 ? 4.541 -20.070 45.485 1.00 44.60 ? 424 LYS C O 1 ATOM 15823 C CB . LYS C 1 402 ? 4.399 -19.300 48.632 1.00 50.70 ? 424 LYS C CB 1 ATOM 15824 C CG . LYS C 1 402 ? 3.838 -19.818 49.945 1.00 59.38 ? 424 LYS C CG 1 ATOM 15825 C CD . LYS C 1 402 ? 2.921 -18.813 50.639 1.00 67.88 ? 424 LYS C CD 1 ATOM 15826 C CE . LYS C 1 402 ? 1.821 -19.534 51.412 1.00 73.98 ? 424 LYS C CE 1 ATOM 15827 N NZ . LYS C 1 402 ? 0.933 -18.572 52.124 1.00 77.69 ? 424 LYS C NZ 1 ATOM 15828 N N . VAL C 1 403 ? 6.487 -19.235 46.286 1.00 44.64 ? 425 VAL C N 1 ATOM 15829 C CA . VAL C 1 403 ? 6.959 -18.599 45.057 1.00 44.88 ? 425 VAL C CA 1 ATOM 15830 C C . VAL C 1 403 ? 8.460 -18.728 44.843 1.00 40.27 ? 425 VAL C C 1 ATOM 15831 O O . VAL C 1 403 ? 9.242 -18.334 45.692 1.00 44.19 ? 425 VAL C O 1 ATOM 15832 C CB . VAL C 1 403 ? 6.669 -17.085 45.081 1.00 45.23 ? 425 VAL C CB 1 ATOM 15833 C CG1 . VAL C 1 403 ? 7.078 -16.449 43.756 1.00 46.35 ? 425 VAL C CG1 1 ATOM 15834 C CG2 . VAL C 1 403 ? 5.190 -16.818 45.360 1.00 43.03 ? 425 VAL C CG2 1 ATOM 15835 N N . ILE C 1 404 ? 8.856 -19.234 43.683 1.00 40.41 ? 426 ILE C N 1 ATOM 15836 C CA . ILE C 1 404 ? 10.264 -19.241 43.257 1.00 40.10 ? 426 ILE C CA 1 ATOM 15837 C C . ILE C 1 404 ? 10.286 -18.357 42.029 1.00 43.39 ? 426 ILE C C 1 ATOM 15838 O O . ILE C 1 404 ? 9.659 -18.681 41.026 1.00 41.99 ? 426 ILE C O 1 ATOM 15839 C CB . ILE C 1 404 ? 10.760 -20.645 42.870 1.00 41.64 ? 426 ILE C CB 1 ATOM 15840 C CG1 . ILE C 1 404 ? 10.789 -21.544 44.104 1.00 45.96 ? 426 ILE C CG1 1 ATOM 15841 C CG2 . ILE C 1 404 ? 12.175 -20.627 42.263 1.00 39.37 ? 426 ILE C CG2 1 ATOM 15842 C CD1 . ILE C 1 404 ? 10.500 -22.990 43.779 1.00 48.65 ? 426 ILE C CD1 1 ATOM 15843 N N . ASP C 1 405 ? 11.008 -17.250 42.119 1.00 42.32 ? 427 ASP C N 1 ATOM 15844 C CA . ASP C 1 405 ? 10.943 -16.210 41.130 1.00 41.77 ? 427 ASP C CA 1 ATOM 15845 C C . ASP C 1 405 ? 12.290 -16.085 40.421 1.00 41.17 ? 427 ASP C C 1 ATOM 15846 O O . ASP C 1 405 ? 13.272 -15.641 41.012 1.00 40.19 ? 427 ASP C O 1 ATOM 15847 C CB . ASP C 1 405 ? 10.508 -14.889 41.784 1.00 44.51 ? 427 ASP C CB 1 ATOM 15848 C CG . ASP C 1 405 ? 10.339 -13.741 40.765 1.00 49.46 ? 427 ASP C CG 1 ATOM 15849 O OD1 . ASP C 1 405 ? 9.995 -12.593 41.161 1.00 52.66 ? 427 ASP C OD1 1 ATOM 15850 O OD2 . ASP C 1 405 ? 10.593 -13.985 39.575 1.00 49.70 ? 427 ASP C OD2 1 ATOM 15851 N N . LEU C 1 406 ? 12.290 -16.483 39.144 1.00 43.58 ? 428 LEU C N 1 ATOM 15852 C CA . LEU C 1 406 ? 13.435 -16.380 38.248 1.00 45.25 ? 428 LEU C CA 1 ATOM 15853 C C . LEU C 1 406 ? 13.149 -15.452 37.067 1.00 42.46 ? 428 LEU C C 1 ATOM 15854 O O . LEU C 1 406 ? 13.788 -15.529 36.004 1.00 40.96 ? 428 LEU C O 1 ATOM 15855 C CB . LEU C 1 406 ? 13.810 -17.757 37.740 1.00 48.05 ? 428 LEU C CB 1 ATOM 15856 C CG . LEU C 1 406 ? 14.388 -18.725 38.757 1.00 52.72 ? 428 LEU C CG 1 ATOM 15857 C CD1 . LEU C 1 406 ? 14.600 -20.090 38.105 1.00 54.16 ? 428 LEU C CD1 1 ATOM 15858 C CD2 . LEU C 1 406 ? 15.717 -18.193 39.246 1.00 56.69 ? 428 LEU C CD2 1 ATOM 15859 N N . SER C 1 407 ? 12.225 -14.543 37.292 1.00 38.84 ? 429 SER C N 1 ATOM 15860 C CA . SER C 1 407 ? 11.862 -13.542 36.339 1.00 36.40 ? 429 SER C CA 1 ATOM 15861 C C . SER C 1 407 ? 13.056 -12.708 35.847 1.00 38.96 ? 429 SER C C 1 ATOM 15862 O O . SER C 1 407 ? 13.995 -12.424 36.598 1.00 40.32 ? 429 SER C O 1 ATOM 15863 C CB . SER C 1 407 ? 10.899 -12.634 37.023 1.00 36.09 ? 429 SER C CB 1 ATOM 15864 O OG . SER C 1 407 ? 10.294 -11.860 36.093 1.00 43.28 ? 429 SER C OG 1 ATOM 15865 N N . VAL C 1 408 ? 13.034 -12.342 34.567 1.00 34.98 ? 430 VAL C N 1 ATOM 15866 C CA . VAL C 1 408 ? 14.071 -11.504 33.988 1.00 31.82 ? 430 VAL C CA 1 ATOM 15867 C C . VAL C 1 408 ? 15.480 -12.119 34.111 1.00 33.36 ? 430 VAL C C 1 ATOM 15868 O O . VAL C 1 408 ? 16.342 -11.592 34.754 1.00 34.39 ? 430 VAL C O 1 ATOM 15869 C CB . VAL C 1 408 ? 14.051 -10.102 34.595 1.00 32.47 ? 430 VAL C CB 1 ATOM 15870 C CG1 . VAL C 1 408 ? 14.955 -9.154 33.785 1.00 30.26 ? 430 VAL C CG1 1 ATOM 15871 C CG2 . VAL C 1 408 ? 12.625 -9.548 34.630 1.00 32.34 ? 430 VAL C CG2 1 ATOM 15872 N N . ASN C 1 409 ? 15.707 -13.235 33.474 1.00 32.31 ? 431 ASN C N 1 ATOM 15873 C CA . ASN C 1 409 ? 17.047 -13.770 33.392 1.00 36.70 ? 431 ASN C CA 1 ATOM 15874 C C . ASN C 1 409 ? 17.291 -14.144 31.938 1.00 37.87 ? 431 ASN C C 1 ATOM 15875 O O . ASN C 1 409 ? 16.561 -13.694 31.067 1.00 40.59 ? 431 ASN C O 1 ATOM 15876 C CB . ASN C 1 409 ? 17.201 -14.949 34.356 1.00 36.79 ? 431 ASN C CB 1 ATOM 15877 C CG . ASN C 1 409 ? 17.514 -14.523 35.750 1.00 34.43 ? 431 ASN C CG 1 ATOM 15878 O OD1 . ASN C 1 409 ? 18.569 -13.982 36.017 1.00 36.90 ? 431 ASN C OD1 1 ATOM 15879 N ND2 . ASN C 1 409 ? 16.599 -14.746 36.632 1.00 36.77 ? 431 ASN C ND2 1 ATOM 15880 N N . LYS C 1 410 ? 18.340 -14.904 31.660 1.00 38.05 ? 432 LYS C N 1 ATOM 15881 C CA . LYS C 1 410 ? 18.694 -15.253 30.280 1.00 35.20 ? 432 LYS C CA 1 ATOM 15882 C C . LYS C 1 410 ? 18.699 -16.757 30.083 1.00 34.07 ? 432 LYS C C 1 ATOM 15883 O O . LYS C 1 410 ? 19.520 -17.321 29.390 1.00 34.92 ? 432 LYS C O 1 ATOM 15884 C CB . LYS C 1 410 ? 20.032 -14.542 29.935 1.00 34.30 ? 432 LYS C CB 1 ATOM 15885 C CG . LYS C 1 410 ? 19.850 -13.488 28.848 1.00 36.14 ? 432 LYS C CG 1 ATOM 15886 C CD . LYS C 1 410 ? 20.343 -12.107 29.176 1.00 35.29 ? 432 LYS C CD 1 ATOM 15887 C CE . LYS C 1 410 ? 20.017 -11.146 28.040 1.00 38.45 ? 432 LYS C CE 1 ATOM 15888 N NZ . LYS C 1 410 ? 21.131 -10.932 27.079 1.00 39.81 ? 432 LYS C NZ 1 ATOM 15889 N N . ILE C 1 411 ? 17.769 -17.424 30.734 1.00 35.15 ? 433 ILE C N 1 ATOM 15890 C CA . ILE C 1 411 ? 17.797 -18.883 30.834 1.00 38.85 ? 433 ILE C CA 1 ATOM 15891 C C . ILE C 1 411 ? 17.322 -19.447 29.506 1.00 42.80 ? 433 ILE C C 1 ATOM 15892 O O . ILE C 1 411 ? 16.259 -19.077 29.037 1.00 36.82 ? 433 ILE C O 1 ATOM 15893 C CB . ILE C 1 411 ? 16.903 -19.411 31.967 1.00 37.16 ? 433 ILE C CB 1 ATOM 15894 C CG1 . ILE C 1 411 ? 17.455 -18.955 33.321 1.00 38.26 ? 433 ILE C CG1 1 ATOM 15895 C CG2 . ILE C 1 411 ? 16.875 -20.928 31.961 1.00 37.95 ? 433 ILE C CG2 1 ATOM 15896 C CD1 . ILE C 1 411 ? 16.524 -19.210 34.486 1.00 35.51 ? 433 ILE C CD1 1 ATOM 15897 N N . SER C 1 412 ? 18.147 -20.294 28.898 1.00 53.16 ? 434 SER C N 1 ATOM 15898 C CA . SER C 1 412 ? 17.794 -20.998 27.658 1.00 61.84 ? 434 SER C CA 1 ATOM 15899 C C . SER C 1 412 ? 17.973 -22.511 27.931 1.00 64.03 ? 434 SER C C 1 ATOM 15900 O O . SER C 1 412 ? 18.702 -22.898 28.859 1.00 66.27 ? 434 SER C O 1 ATOM 15901 C CB . SER C 1 412 ? 18.609 -20.457 26.468 1.00 56.80 ? 434 SER C CB 1 ATOM 15902 O OG . SER C 1 412 ? 19.979 -20.747 26.634 1.00 68.44 ? 434 SER C OG 1 ATOM 15903 N N . PRO C 1 413 ? 17.287 -23.362 27.151 1.00 81.55 ? 435 PRO C N 1 ATOM 15904 C CA . PRO C 1 413 ? 16.875 -24.685 27.602 1.00 91.47 ? 435 PRO C CA 1 ATOM 15905 C C . PRO C 1 413 ? 17.621 -25.370 28.738 1.00 96.21 ? 435 PRO C C 1 ATOM 15906 O O . PRO C 1 413 ? 17.059 -25.537 29.816 1.00 98.73 ? 435 PRO C O 1 ATOM 15907 C CB . PRO C 1 413 ? 17.038 -25.502 26.338 1.00 90.39 ? 435 PRO C CB 1 ATOM 15908 C CG . PRO C 1 413 ? 16.538 -24.582 25.265 1.00 94.49 ? 435 PRO C CG 1 ATOM 15909 C CD . PRO C 1 413 ? 16.861 -23.177 25.743 1.00 86.19 ? 435 PRO C CD 1 ATOM 15910 N N . VAL C 1 437 ? 3.878 -9.520 45.162 1.00 72.42 ? 459 VAL C N 1 ATOM 15911 C CA . VAL C 1 437 ? 4.231 -8.924 43.855 1.00 87.33 ? 459 VAL C CA 1 ATOM 15912 C C . VAL C 1 437 ? 4.816 -7.534 44.088 1.00 86.89 ? 459 VAL C C 1 ATOM 15913 O O . VAL C 1 437 ? 4.166 -6.716 44.736 1.00 87.82 ? 459 VAL C O 1 ATOM 15914 C CB . VAL C 1 437 ? 3.033 -8.804 42.857 1.00 90.25 ? 459 VAL C CB 1 ATOM 15915 C CG1 . VAL C 1 437 ? 3.537 -8.852 41.406 1.00 80.56 ? 459 VAL C CG1 1 ATOM 15916 C CG2 . VAL C 1 437 ? 1.977 -9.876 43.100 1.00 88.70 ? 459 VAL C CG2 1 ATOM 15917 N N . LEU C 1 438 ? 6.040 -7.280 43.610 1.00 89.30 ? 460 LEU C N 1 ATOM 15918 C CA . LEU C 1 438 ? 6.648 -5.927 43.689 1.00 85.61 ? 460 LEU C CA 1 ATOM 15919 C C . LEU C 1 438 ? 6.323 -5.117 42.448 1.00 84.78 ? 460 LEU C C 1 ATOM 15920 O O . LEU C 1 438 ? 6.126 -5.666 41.368 1.00 73.52 ? 460 LEU C O 1 ATOM 15921 C CB . LEU C 1 438 ? 8.172 -5.985 43.893 1.00 76.52 ? 460 LEU C CB 1 ATOM 15922 C CG . LEU C 1 438 ? 8.627 -6.733 45.152 1.00 76.23 ? 460 LEU C CG 1 ATOM 15923 C CD1 . LEU C 1 438 ? 10.117 -6.537 45.359 1.00 68.31 ? 460 LEU C CD1 1 ATOM 15924 C CD2 . LEU C 1 438 ? 7.843 -6.333 46.408 1.00 72.81 ? 460 LEU C CD2 1 ATOM 15925 N N . GLU C 1 439 ? 6.279 -3.801 42.620 1.00 93.11 ? 461 GLU C N 1 ATOM 15926 C CA . GLU C 1 439 ? 5.939 -2.876 41.535 1.00 103.22 ? 461 GLU C CA 1 ATOM 15927 C C . GLU C 1 439 ? 7.095 -2.858 40.502 1.00 102.40 ? 461 GLU C C 1 ATOM 15928 O O . GLU C 1 439 ? 8.195 -3.342 40.802 1.00 106.48 ? 461 GLU C O 1 ATOM 15929 C CB . GLU C 1 439 ? 5.607 -1.492 42.125 1.00 109.41 ? 461 GLU C CB 1 ATOM 15930 C CG . GLU C 1 439 ? 4.371 -1.521 43.040 1.00 110.00 ? 461 GLU C CG 1 ATOM 15931 C CD . GLU C 1 439 ? 4.298 -0.317 43.970 1.00 121.74 ? 461 GLU C CD 1 ATOM 15932 O OE1 . GLU C 1 439 ? 4.725 -0.433 45.147 1.00 126.51 ? 461 GLU C OE1 1 ATOM 15933 O OE2 . GLU C 1 439 ? 3.832 0.753 43.528 1.00 114.22 ? 461 GLU C OE2 1 ATOM 15934 N N . GLN C 1 440 ? 6.834 -2.360 39.288 1.00 102.48 ? 462 GLN C N 1 ATOM 15935 C CA . GLN C 1 440 ? 7.823 -2.414 38.184 1.00 98.36 ? 462 GLN C CA 1 ATOM 15936 C C . GLN C 1 440 ? 9.117 -1.641 38.487 1.00 83.49 ? 462 GLN C C 1 ATOM 15937 O O . GLN C 1 440 ? 10.227 -2.200 38.398 1.00 76.32 ? 462 GLN C O 1 ATOM 15938 C CB . GLN C 1 440 ? 7.222 -1.941 36.843 1.00 105.22 ? 462 GLN C CB 1 ATOM 15939 C CG . GLN C 1 440 ? 6.641 -3.072 36.001 1.00 117.04 ? 462 GLN C CG 1 ATOM 15940 C CD . GLN C 1 440 ? 6.080 -2.601 34.659 1.00 127.42 ? 462 GLN C CD 1 ATOM 15941 O OE1 . GLN C 1 440 ? 6.611 -1.686 34.035 1.00 129.54 ? 462 GLN C OE1 1 ATOM 15942 N NE2 . GLN C 1 440 ? 4.989 -3.223 34.221 1.00 128.44 ? 462 GLN C NE2 1 ATOM 15943 N N . LEU C 1 441 ? 8.966 -0.352 38.787 1.00 66.99 ? 463 LEU C N 1 ATOM 15944 C CA . LEU C 1 441 ? 10.049 0.427 39.341 1.00 59.74 ? 463 LEU C CA 1 ATOM 15945 C C . LEU C 1 441 ? 9.910 0.182 40.864 1.00 52.79 ? 463 LEU C C 1 ATOM 15946 O O . LEU C 1 441 ? 8.837 0.378 41.458 1.00 48.99 ? 463 LEU C O 1 ATOM 15947 C CB . LEU C 1 441 ? 9.970 1.911 38.875 1.00 67.17 ? 463 LEU C CB 1 ATOM 15948 C CG . LEU C 1 441 ? 11.267 2.675 38.470 1.00 78.36 ? 463 LEU C CG 1 ATOM 15949 C CD1 . LEU C 1 441 ? 12.123 1.923 37.444 1.00 81.74 ? 463 LEU C CD1 1 ATOM 15950 C CD2 . LEU C 1 441 ? 10.997 4.097 37.941 1.00 79.47 ? 463 LEU C CD2 1 ATOM 15951 N N . TYR C 1 442 ? 10.981 -0.321 41.474 1.00 46.47 ? 464 TYR C N 1 ATOM 15952 C CA . TYR C 1 442 ? 10.987 -0.736 42.897 1.00 45.54 ? 464 TYR C CA 1 ATOM 15953 C C . TYR C 1 442 ? 12.363 -0.535 43.528 1.00 39.38 ? 464 TYR C C 1 ATOM 15954 O O . TYR C 1 442 ? 12.544 0.371 44.325 1.00 41.46 ? 464 TYR C O 1 ATOM 15955 C CB . TYR C 1 442 ? 10.505 -2.184 43.092 1.00 43.28 ? 464 TYR C CB 1 ATOM 15956 C CG . TYR C 1 442 ? 10.473 -2.586 44.536 1.00 49.25 ? 464 TYR C CG 1 ATOM 15957 C CD1 . TYR C 1 442 ? 9.323 -2.399 45.310 1.00 46.15 ? 464 TYR C CD1 1 ATOM 15958 C CD2 . TYR C 1 442 ? 11.625 -3.106 45.170 1.00 54.90 ? 464 TYR C CD2 1 ATOM 15959 C CE1 . TYR C 1 442 ? 9.305 -2.751 46.658 1.00 49.79 ? 464 TYR C CE1 1 ATOM 15960 C CE2 . TYR C 1 442 ? 11.621 -3.463 46.523 1.00 51.61 ? 464 TYR C CE2 1 ATOM 15961 C CZ . TYR C 1 442 ? 10.461 -3.290 47.267 1.00 52.97 ? 464 TYR C CZ 1 ATOM 15962 O OH . TYR C 1 442 ? 10.453 -3.619 48.608 1.00 54.63 ? 464 TYR C OH 1 ATOM 15963 N N . TYR C 1 443 ? 13.333 -1.343 43.134 1.00 36.24 ? 465 TYR C N 1 ATOM 15964 C CA . TYR C 1 443 ? 14.703 -1.130 43.582 1.00 36.99 ? 465 TYR C CA 1 ATOM 15965 C C . TYR C 1 443 ? 15.387 0.113 43.010 1.00 33.90 ? 465 TYR C C 1 ATOM 15966 O O . TYR C 1 443 ? 16.398 0.531 43.565 1.00 36.62 ? 465 TYR C O 1 ATOM 15967 C CB . TYR C 1 443 ? 15.596 -2.356 43.300 1.00 37.87 ? 465 TYR C CB 1 ATOM 15968 C CG . TYR C 1 443 ? 15.205 -3.553 44.081 1.00 36.32 ? 465 TYR C CG 1 ATOM 15969 C CD1 . TYR C 1 443 ? 15.528 -3.650 45.421 1.00 32.21 ? 465 TYR C CD1 1 ATOM 15970 C CD2 . TYR C 1 443 ? 14.474 -4.595 43.480 1.00 36.04 ? 465 TYR C CD2 1 ATOM 15971 C CE1 . TYR C 1 443 ? 15.142 -4.754 46.159 1.00 34.16 ? 465 TYR C CE1 1 ATOM 15972 C CE2 . TYR C 1 443 ? 14.098 -5.707 44.212 1.00 37.87 ? 465 TYR C CE2 1 ATOM 15973 C CZ . TYR C 1 443 ? 14.440 -5.778 45.559 1.00 36.25 ? 465 TYR C CZ 1 ATOM 15974 O OH . TYR C 1 443 ? 14.042 -6.862 46.283 1.00 35.93 ? 465 TYR C OH 1 ATOM 15975 N N . PHE C 1 444 ? 14.890 0.655 41.911 1.00 31.37 ? 466 PHE C N 1 ATOM 15976 C CA . PHE C 1 444 ? 15.411 1.888 41.348 1.00 32.83 ? 466 PHE C CA 1 ATOM 15977 C C . PHE C 1 444 ? 14.533 3.145 41.516 1.00 35.71 ? 466 PHE C C 1 ATOM 15978 O O . PHE C 1 444 ? 14.936 4.210 41.150 1.00 51.89 ? 466 PHE C O 1 ATOM 15979 C CB . PHE C 1 444 ? 15.802 1.620 39.903 1.00 32.88 ? 466 PHE C CB 1 ATOM 15980 C CG . PHE C 1 444 ? 17.013 0.747 39.794 1.00 32.25 ? 466 PHE C CG 1 ATOM 15981 C CD1 . PHE C 1 444 ? 18.275 1.293 39.571 1.00 31.63 ? 466 PHE C CD1 1 ATOM 15982 C CD2 . PHE C 1 444 ? 16.920 -0.607 40.034 1.00 31.69 ? 466 PHE C CD2 1 ATOM 15983 C CE1 . PHE C 1 444 ? 19.415 0.483 39.511 1.00 30.26 ? 466 PHE C CE1 1 ATOM 15984 C CE2 . PHE C 1 444 ? 18.046 -1.419 39.997 1.00 31.52 ? 466 PHE C CE2 1 ATOM 15985 C CZ . PHE C 1 444 ? 19.297 -0.878 39.741 1.00 29.47 ? 466 PHE C CZ 1 ATOM 15986 N N . ARG C 1 445 ? 13.379 3.060 42.150 1.00 40.69 ? 467 ARG C N 1 ATOM 15987 C CA . ARG C 1 445 ? 12.641 4.257 42.638 1.00 44.59 ? 467 ARG C CA 1 ATOM 15988 C C . ARG C 1 445 ? 13.477 5.206 43.512 1.00 40.65 ? 467 ARG C C 1 ATOM 15989 O O . ARG C 1 445 ? 14.307 4.753 44.244 1.00 45.39 ? 467 ARG C O 1 ATOM 15990 C CB . ARG C 1 445 ? 11.436 3.808 43.480 1.00 52.11 ? 467 ARG C CB 1 ATOM 15991 C CG . ARG C 1 445 ? 10.322 3.098 42.704 1.00 56.09 ? 467 ARG C CG 1 ATOM 15992 C CD . ARG C 1 445 ? 9.382 4.050 41.990 1.00 58.33 ? 467 ARG C CD 1 ATOM 15993 N NE . ARG C 1 445 ? 8.533 4.819 42.898 1.00 62.38 ? 467 ARG C NE 1 ATOM 15994 C CZ . ARG C 1 445 ? 7.347 4.443 43.375 1.00 70.51 ? 467 ARG C CZ 1 ATOM 15995 N NH1 . ARG C 1 445 ? 6.683 5.277 44.184 1.00 78.96 ? 467 ARG C NH1 1 ATOM 15996 N NH2 . ARG C 1 445 ? 6.820 3.251 43.084 1.00 74.28 ? 467 ARG C NH2 1 ATOM 15997 N N . TYR C 1 446 ? 13.291 6.521 43.397 1.00 37.54 ? 468 TYR C N 1 ATOM 15998 C CA . TYR C 1 446 ? 13.906 7.486 44.315 1.00 37.24 ? 468 TYR C CA 1 ATOM 15999 C C . TYR C 1 446 ? 13.320 7.316 45.720 1.00 35.85 ? 468 TYR C C 1 ATOM 16000 O O . TYR C 1 446 ? 14.056 7.129 46.647 1.00 40.54 ? 468 TYR C O 1 ATOM 16001 C CB . TYR C 1 446 ? 13.776 8.948 43.821 1.00 37.89 ? 468 TYR C CB 1 ATOM 16002 C CG . TYR C 1 446 ? 14.243 9.995 44.846 1.00 43.19 ? 468 TYR C CG 1 ATOM 16003 C CD1 . TYR C 1 446 ? 15.606 10.240 45.059 1.00 41.31 ? 468 TYR C CD1 1 ATOM 16004 C CD2 . TYR C 1 446 ? 13.319 10.700 45.633 1.00 40.95 ? 468 TYR C CD2 1 ATOM 16005 C CE1 . TYR C 1 446 ? 16.038 11.162 46.014 1.00 40.06 ? 468 TYR C CE1 1 ATOM 16006 C CE2 . TYR C 1 446 ? 13.741 11.611 46.577 1.00 41.00 ? 468 TYR C CE2 1 ATOM 16007 C CZ . TYR C 1 446 ? 15.101 11.837 46.774 1.00 43.11 ? 468 TYR C CZ 1 ATOM 16008 O OH . TYR C 1 446 ? 15.514 12.740 47.730 1.00 39.11 ? 468 TYR C OH 1 ATOM 16009 N N . ASP C 1 447 ? 12.002 7.355 45.851 1.00 35.75 ? 469 ASP C N 1 ATOM 16010 C CA . ASP C 1 447 ? 11.288 7.171 47.118 1.00 34.15 ? 469 ASP C CA 1 ATOM 16011 C C . ASP C 1 447 ? 10.032 6.346 46.821 1.00 37.83 ? 469 ASP C C 1 ATOM 16012 O O . ASP C 1 447 ? 8.974 6.888 46.500 1.00 42.27 ? 469 ASP C O 1 ATOM 16013 C CB . ASP C 1 447 ? 10.936 8.524 47.737 1.00 32.47 ? 469 ASP C CB 1 ATOM 16014 C CG . ASP C 1 447 ? 10.219 8.415 49.093 1.00 32.37 ? 469 ASP C CG 1 ATOM 16015 O OD1 . ASP C 1 447 ? 9.883 7.300 49.540 1.00 32.44 ? 469 ASP C OD1 1 ATOM 16016 O OD2 . ASP C 1 447 ? 9.922 9.471 49.726 1.00 32.91 ? 469 ASP C OD2 1 ATOM 16017 N N . LYS C 1 448 ? 10.155 5.030 46.959 1.00 40.66 ? 470 LYS C N 1 ATOM 16018 C CA . LYS C 1 448 ? 9.040 4.111 46.728 1.00 38.60 ? 470 LYS C CA 1 ATOM 16019 C C . LYS C 1 448 ? 7.908 4.227 47.745 1.00 40.38 ? 470 LYS C C 1 ATOM 16020 O O . LYS C 1 448 ? 6.884 3.587 47.583 1.00 39.46 ? 470 LYS C O 1 ATOM 16021 C CB . LYS C 1 448 ? 9.550 2.658 46.637 1.00 40.28 ? 470 LYS C CB 1 ATOM 16022 C CG . LYS C 1 448 ? 10.189 2.071 47.895 1.00 44.42 ? 470 LYS C CG 1 ATOM 16023 C CD . LYS C 1 448 ? 10.698 0.635 47.649 1.00 49.75 ? 470 LYS C CD 1 ATOM 16024 C CE . LYS C 1 448 ? 11.828 0.212 48.592 1.00 59.99 ? 470 LYS C CE 1 ATOM 16025 N NZ . LYS C 1 448 ? 13.087 -0.246 47.867 1.00 68.92 ? 470 LYS C NZ 1 ATOM 16026 N N . TYR C 1 449 ? 8.110 4.956 48.844 1.00 40.03 ? 471 TYR C N 1 ATOM 16027 C CA . TYR C 1 449 ? 7.071 5.101 49.878 1.00 38.11 ? 471 TYR C CA 1 ATOM 16028 C C . TYR C 1 449 ? 6.418 6.451 49.804 1.00 36.59 ? 471 TYR C C 1 ATOM 16029 O O . TYR C 1 449 ? 5.675 6.792 50.681 1.00 42.08 ? 471 TYR C O 1 ATOM 16030 C CB . TYR C 1 449 ? 7.671 4.886 51.302 1.00 40.23 ? 471 TYR C CB 1 ATOM 16031 C CG . TYR C 1 449 ? 8.228 3.500 51.553 1.00 43.87 ? 471 TYR C CG 1 ATOM 16032 C CD1 . TYR C 1 449 ? 7.387 2.369 51.518 1.00 48.24 ? 471 TYR C CD1 1 ATOM 16033 C CD2 . TYR C 1 449 ? 9.605 3.303 51.763 1.00 46.50 ? 471 TYR C CD2 1 ATOM 16034 C CE1 . TYR C 1 449 ? 7.893 1.088 51.684 1.00 53.28 ? 471 TYR C CE1 1 ATOM 16035 C CE2 . TYR C 1 449 ? 10.125 2.026 51.934 1.00 47.27 ? 471 TYR C CE2 1 ATOM 16036 C CZ . TYR C 1 449 ? 9.273 0.922 51.904 1.00 51.42 ? 471 TYR C CZ 1 ATOM 16037 O OH . TYR C 1 449 ? 9.785 -0.341 52.106 1.00 58.06 ? 471 TYR C OH 1 ATOM 16038 N N . ALA C 1 450 ? 6.720 7.253 48.795 1.00 35.94 ? 472 ALA C N 1 ATOM 16039 C CA . ALA C 1 450 ? 6.189 8.604 48.721 1.00 36.46 ? 472 ALA C CA 1 ATOM 16040 C C . ALA C 1 450 ? 4.686 8.613 48.532 1.00 39.38 ? 472 ALA C C 1 ATOM 16041 O O . ALA C 1 450 ? 4.137 7.760 47.871 1.00 40.60 ? 472 ALA C O 1 ATOM 16042 C CB . ALA C 1 450 ? 6.838 9.407 47.612 1.00 38.15 ? 472 ALA C CB 1 ATOM 16043 N N . ARG C 1 451 ? 4.067 9.636 49.098 1.00 41.03 ? 473 ARG C N 1 ATOM 16044 C CA . ARG C 1 451 ? 2.640 9.826 49.107 1.00 41.26 ? 473 ARG C CA 1 ATOM 16045 C C . ARG C 1 451 ? 2.287 10.573 47.832 1.00 40.19 ? 473 ARG C C 1 ATOM 16046 O O . ARG C 1 451 ? 3.032 11.486 47.457 1.00 45.20 ? 473 ARG C O 1 ATOM 16047 C CB . ARG C 1 451 ? 2.267 10.696 50.324 1.00 46.62 ? 473 ARG C CB 1 ATOM 16048 C CG . ARG C 1 451 ? 1.245 10.051 51.233 1.00 52.42 ? 473 ARG C CG 1 ATOM 16049 C CD . ARG C 1 451 ? 0.534 11.046 52.126 1.00 55.90 ? 473 ARG C CD 1 ATOM 16050 N NE . ARG C 1 451 ? 1.069 11.044 53.478 1.00 52.81 ? 473 ARG C NE 1 ATOM 16051 C CZ . ARG C 1 451 ? 1.422 12.118 54.173 1.00 54.96 ? 473 ARG C CZ 1 ATOM 16052 N NH1 . ARG C 1 451 ? 1.369 13.351 53.679 1.00 56.54 ? 473 ARG C NH1 1 ATOM 16053 N NH2 . ARG C 1 451 ? 1.839 11.946 55.407 1.00 59.83 ? 473 ARG C NH2 1 ATOM 16054 N N . SER C 1 452 ? 1.192 10.196 47.167 1.00 39.02 ? 474 SER C N 1 ATOM 16055 C CA . SER C 1 452 ? 0.618 10.996 46.057 1.00 40.79 ? 474 SER C CA 1 ATOM 16056 C C . SER C 1 452 ? -0.281 12.080 46.628 1.00 42.46 ? 474 SER C C 1 ATOM 16057 O O . SER C 1 452 ? -0.778 11.954 47.739 1.00 39.81 ? 474 SER C O 1 ATOM 16058 C CB . SER C 1 452 ? -0.230 10.145 45.105 1.00 41.85 ? 474 SER C CB 1 ATOM 16059 O OG . SER C 1 452 ? -1.372 9.588 45.766 1.00 44.22 ? 474 SER C OG 1 ATOM 16060 N N . CYS C 1 453 ? -0.526 13.129 45.853 1.00 45.16 ? 475 CYS C N 1 ATOM 16061 C CA . CYS C 1 453 ? -1.516 14.153 46.225 1.00 44.67 ? 475 CYS C CA 1 ATOM 16062 C C . CYS C 1 453 ? -2.921 13.559 46.382 1.00 48.40 ? 475 CYS C C 1 ATOM 16063 O O . CYS C 1 453 ? -3.678 13.961 47.278 1.00 50.15 ? 475 CYS C O 1 ATOM 16064 C CB . CYS C 1 453 ? -1.534 15.283 45.209 1.00 43.77 ? 475 CYS C CB 1 ATOM 16065 S SG . CYS C 1 453 ? -0.176 16.484 45.354 1.00 49.64 ? 475 CYS C SG 1 ATOM 16066 N N . ARG C 1 454 ? -3.260 12.590 45.542 1.00 50.21 ? 476 ARG C N 1 ATOM 16067 C CA . ARG C 1 454 ? -4.587 11.962 45.624 1.00 53.82 ? 476 ARG C CA 1 ATOM 16068 C C . ARG C 1 454 ? -4.934 11.212 46.905 1.00 47.14 ? 476 ARG C C 1 ATOM 16069 O O . ARG C 1 454 ? -6.018 11.412 47.396 1.00 52.45 ? 476 ARG C O 1 ATOM 16070 C CB . ARG C 1 454 ? -4.874 11.057 44.426 1.00 60.42 ? 476 ARG C CB 1 ATOM 16071 C CG . ARG C 1 454 ? -6.347 10.685 44.273 1.00 63.73 ? 476 ARG C CG 1 ATOM 16072 C CD . ARG C 1 454 ? -6.697 10.261 42.852 1.00 67.34 ? 476 ARG C CD 1 ATOM 16073 N NE . ARG C 1 454 ? -6.340 11.331 41.902 1.00 67.97 ? 476 ARG C NE 1 ATOM 16074 C CZ . ARG C 1 454 ? -7.188 12.207 41.361 1.00 62.57 ? 476 ARG C CZ 1 ATOM 16075 N NH1 . ARG C 1 454 ? -8.496 12.136 41.600 1.00 59.80 ? 476 ARG C NH1 1 ATOM 16076 N NH2 . ARG C 1 454 ? -6.719 13.150 40.545 1.00 56.04 ? 476 ARG C NH2 1 ATOM 16077 N N . PHE C 1 455 ? -4.045 10.370 47.440 1.00 52.54 ? 477 PHE C N 1 ATOM 16078 C CA . PHE C 1 455 ? -4.382 9.420 48.561 1.00 59.44 ? 477 PHE C CA 1 ATOM 16079 C C . PHE C 1 455 ? -3.445 9.480 49.782 1.00 63.21 ? 477 PHE C C 1 ATOM 16080 O O . PHE C 1 455 ? -2.298 9.908 49.650 1.00 66.39 ? 477 PHE C O 1 ATOM 16081 C CB . PHE C 1 455 ? -4.316 7.968 48.067 1.00 61.57 ? 477 PHE C CB 1 ATOM 16082 C CG . PHE C 1 455 ? -5.153 7.677 46.843 1.00 69.80 ? 477 PHE C CG 1 ATOM 16083 C CD1 . PHE C 1 455 ? -6.565 7.811 46.878 1.00 68.39 ? 477 PHE C CD1 1 ATOM 16084 C CD2 . PHE C 1 455 ? -4.541 7.240 45.654 1.00 68.20 ? 477 PHE C CD2 1 ATOM 16085 C CE1 . PHE C 1 455 ? -7.335 7.544 45.756 1.00 64.26 ? 477 PHE C CE1 1 ATOM 16086 C CE2 . PHE C 1 455 ? -5.314 6.973 44.531 1.00 72.97 ? 477 PHE C CE2 1 ATOM 16087 C CZ . PHE C 1 455 ? -6.709 7.127 44.579 1.00 72.78 ? 477 PHE C CZ 1 ATOM 16088 N N . LYS C 1 456 ? -3.921 8.986 50.936 1.00 70.06 ? 478 LYS C N 1 ATOM 16089 C CA . LYS C 1 456 ? -3.080 8.785 52.184 1.00 71.20 ? 478 LYS C CA 1 ATOM 16090 C C . LYS C 1 456 ? -3.440 7.480 52.943 1.00 70.37 ? 478 LYS C C 1 ATOM 16091 O O . LYS C 1 456 ? -2.936 6.385 52.641 1.00 71.01 ? 478 LYS C O 1 ATOM 16092 C CB . LYS C 1 456 ? -3.175 9.991 53.145 1.00 69.66 ? 478 LYS C CB 1 ATOM 16093 C CG . LYS C 1 456 ? -4.622 10.356 53.326 1.00 67.66 ? 478 LYS C CG 1 ATOM 16094 C CD . LYS C 1 456 ? -4.961 11.479 54.275 1.00 66.46 ? 478 LYS C CD 1 ATOM 16095 C CE . LYS C 1 456 ? -6.334 11.092 54.732 1.00 68.39 ? 478 LYS C CE 1 ATOM 16096 N NZ . LYS C 1 456 ? -7.366 11.581 53.787 1.00 72.06 ? 478 LYS C NZ 1 ATOM 16097 N N . SER C 1 468 ? -2.397 -11.998 39.191 1.00 55.53 ? 490 SER C N 1 ATOM 16098 C CA . SER C 1 468 ? -1.472 -12.908 39.895 1.00 65.15 ? 490 SER C CA 1 ATOM 16099 C C . SER C 1 468 ? -2.053 -14.317 40.275 1.00 62.85 ? 490 SER C C 1 ATOM 16100 O O . SER C 1 468 ? -3.212 -14.443 40.693 1.00 75.37 ? 490 SER C O 1 ATOM 16101 C CB . SER C 1 468 ? -0.953 -12.183 41.135 1.00 67.08 ? 490 SER C CB 1 ATOM 16102 O OG . SER C 1 468 ? 0.226 -12.785 41.634 1.00 68.48 ? 490 SER C OG 1 ATOM 16103 N N . CYS C 1 469 ? -1.216 -15.359 40.156 1.00 59.02 ? 491 CYS C N 1 ATOM 16104 C CA . CYS C 1 469 ? -1.615 -16.798 40.282 1.00 49.70 ? 491 CYS C CA 1 ATOM 16105 C C . CYS C 1 469 ? -1.127 -17.503 41.544 1.00 44.34 ? 491 CYS C C 1 ATOM 16106 O O . CYS C 1 469 ? -1.272 -18.721 41.659 1.00 43.69 ? 491 CYS C O 1 ATOM 16107 C CB . CYS C 1 469 ? -1.079 -17.593 39.089 1.00 47.91 ? 491 CYS C CB 1 ATOM 16108 S SG . CYS C 1 469 ? 0.724 -17.818 39.095 1.00 53.26 ? 491 CYS C SG 1 ATOM 16109 N N . TYR C 1 470 ? -0.535 -16.742 42.462 1.00 45.59 ? 492 TYR C N 1 ATOM 16110 C CA . TYR C 1 470 ? 0.060 -17.258 43.706 1.00 43.12 ? 492 TYR C CA 1 ATOM 16111 C C . TYR C 1 470 ? -0.934 -17.983 44.560 1.00 42.60 ? 492 TYR C C 1 ATOM 16112 O O . TYR C 1 470 ? -0.597 -18.987 45.140 1.00 45.14 ? 492 TYR C O 1 ATOM 16113 C CB . TYR C 1 470 ? 0.722 -16.121 44.501 1.00 44.67 ? 492 TYR C CB 1 ATOM 16114 C CG . TYR C 1 470 ? 1.829 -15.361 43.755 1.00 49.58 ? 492 TYR C CG 1 ATOM 16115 C CD1 . TYR C 1 470 ? 2.568 -15.955 42.716 1.00 49.41 ? 492 TYR C CD1 1 ATOM 16116 C CD2 . TYR C 1 470 ? 2.134 -14.042 44.083 1.00 53.89 ? 492 TYR C CD2 1 ATOM 16117 C CE1 . TYR C 1 470 ? 3.564 -15.255 42.044 1.00 51.61 ? 492 TYR C CE1 1 ATOM 16118 C CE2 . TYR C 1 470 ? 3.131 -13.340 43.404 1.00 54.79 ? 492 TYR C CE2 1 ATOM 16119 C CZ . TYR C 1 470 ? 3.833 -13.953 42.392 1.00 54.95 ? 492 TYR C CZ 1 ATOM 16120 O OH . TYR C 1 470 ? 4.822 -13.281 41.738 1.00 51.73 ? 492 TYR C OH 1 ATOM 16121 N N . LYS C 1 471 ? -2.172 -17.501 44.613 1.00 47.19 ? 493 LYS C N 1 ATOM 16122 C CA . LYS C 1 471 ? -3.254 -18.198 45.331 1.00 48.24 ? 493 LYS C CA 1 ATOM 16123 C C . LYS C 1 471 ? -3.501 -19.650 44.892 1.00 46.94 ? 493 LYS C C 1 ATOM 16124 O O . LYS C 1 471 ? -4.052 -20.431 45.643 1.00 48.35 ? 493 LYS C O 1 ATOM 16125 C CB . LYS C 1 471 ? -4.560 -17.413 45.217 1.00 61.09 ? 493 LYS C CB 1 ATOM 16126 C CG . LYS C 1 471 ? -5.119 -17.351 43.793 1.00 74.26 ? 493 LYS C CG 1 ATOM 16127 C CD . LYS C 1 471 ? -5.856 -16.048 43.454 1.00 82.64 ? 493 LYS C CD 1 ATOM 16128 C CE . LYS C 1 471 ? -6.023 -15.924 41.940 1.00 90.88 ? 493 LYS C CE 1 ATOM 16129 N NZ . LYS C 1 471 ? -6.614 -14.639 41.501 1.00 90.44 ? 493 LYS C NZ 1 ATOM 16130 N N . TYR C 1 472 ? -3.068 -20.052 43.705 1.00 49.11 ? 494 TYR C N 1 ATOM 16131 C CA . TYR C 1 472 ? -3.248 -21.455 43.283 1.00 46.86 ? 494 TYR C CA 1 ATOM 16132 C C . TYR C 1 472 ? -2.288 -22.458 43.990 1.00 46.32 ? 494 TYR C C 1 ATOM 16133 O O . TYR C 1 472 ? -2.519 -23.667 43.978 1.00 45.19 ? 494 TYR C O 1 ATOM 16134 C CB . TYR C 1 472 ? -3.174 -21.565 41.739 1.00 51.71 ? 494 TYR C CB 1 ATOM 16135 C CG . TYR C 1 472 ? -4.397 -20.998 41.061 1.00 45.91 ? 494 TYR C CG 1 ATOM 16136 C CD1 . TYR C 1 472 ? -5.461 -21.819 40.709 1.00 44.84 ? 494 TYR C CD1 1 ATOM 16137 C CD2 . TYR C 1 472 ? -4.514 -19.621 40.826 1.00 49.15 ? 494 TYR C CD2 1 ATOM 16138 C CE1 . TYR C 1 472 ? -6.608 -21.308 40.107 1.00 46.32 ? 494 TYR C CE1 1 ATOM 16139 C CE2 . TYR C 1 472 ? -5.656 -19.086 40.228 1.00 50.13 ? 494 TYR C CE2 1 ATOM 16140 C CZ . TYR C 1 472 ? -6.703 -19.934 39.871 1.00 49.61 ? 494 TYR C CZ 1 ATOM 16141 O OH . TYR C 1 472 ? -7.836 -19.398 39.274 1.00 55.98 ? 494 TYR C OH 1 ATOM 16142 N N . GLY C 1 473 ? -1.232 -21.953 44.631 1.00 43.17 ? 495 GLY C N 1 ATOM 16143 C CA . GLY C 1 473 ? -0.263 -22.791 45.318 1.00 38.03 ? 495 GLY C CA 1 ATOM 16144 C C . GLY C 1 473 ? 1.131 -22.509 44.777 1.00 39.43 ? 495 GLY C C 1 ATOM 16145 O O . GLY C 1 473 ? 1.440 -21.402 44.333 1.00 40.71 ? 495 GLY C O 1 ATOM 16146 N N . GLN C 1 474 ? 1.980 -23.529 44.788 1.00 39.21 ? 496 GLN C N 1 ATOM 16147 C CA . GLN C 1 474 ? 3.392 -23.318 44.478 1.00 37.89 ? 496 GLN C CA 1 ATOM 16148 C C . GLN C 1 474 ? 3.624 -22.828 43.059 1.00 36.56 ? 496 GLN C C 1 ATOM 16149 O O . GLN C 1 474 ? 3.098 -23.395 42.118 1.00 36.71 ? 496 GLN C O 1 ATOM 16150 C CB . GLN C 1 474 ? 4.211 -24.585 44.726 1.00 40.52 ? 496 GLN C CB 1 ATOM 16151 C CG . GLN C 1 474 ? 4.227 -25.021 46.183 1.00 39.63 ? 496 GLN C CG 1 ATOM 16152 C CD . GLN C 1 474 ? 3.399 -26.254 46.410 1.00 40.05 ? 496 GLN C CD 1 ATOM 16153 O OE1 . GLN C 1 474 ? 2.223 -26.315 46.066 1.00 39.50 ? 496 GLN C OE1 1 ATOM 16154 N NE2 . GLN C 1 474 ? 4.021 -27.257 46.996 1.00 42.70 ? 496 GLN C NE2 1 ATOM 16155 N N . THR C 1 475 ? 4.461 -21.800 42.949 1.00 38.43 ? 497 THR C N 1 ATOM 16156 C CA . THR C 1 475 ? 4.639 -21.038 41.733 1.00 35.06 ? 497 THR C CA 1 ATOM 16157 C C . THR C 1 475 ? 6.066 -20.878 41.348 1.00 35.04 ? 497 THR C C 1 ATOM 16158 O O . THR C 1 475 ? 6.899 -20.437 42.144 1.00 37.37 ? 497 THR C O 1 ATOM 16159 C CB . THR C 1 475 ? 4.100 -19.639 41.890 1.00 37.55 ? 497 THR C CB 1 ATOM 16160 O OG1 . THR C 1 475 ? 2.717 -19.715 42.307 1.00 38.87 ? 497 THR C OG1 1 ATOM 16161 C CG2 . THR C 1 475 ? 4.234 -18.857 40.555 1.00 36.26 ? 497 THR C CG2 1 ATOM 16162 N N . LEU C 1 476 ? 6.326 -21.215 40.090 1.00 34.36 ? 498 LEU C N 1 ATOM 16163 C CA . LEU C 1 476 ? 7.623 -21.053 39.467 1.00 34.06 ? 498 LEU C CA 1 ATOM 16164 C C . LEU C 1 476 ? 7.486 -20.024 38.367 1.00 34.98 ? 498 LEU C C 1 ATOM 16165 O O . LEU C 1 476 ? 6.813 -20.262 37.345 1.00 37.51 ? 498 LEU C O 1 ATOM 16166 C CB . LEU C 1 476 ? 8.140 -22.385 38.892 1.00 35.79 ? 498 LEU C CB 1 ATOM 16167 C CG . LEU C 1 476 ? 9.498 -22.298 38.182 1.00 37.08 ? 498 LEU C CG 1 ATOM 16168 C CD1 . LEU C 1 476 ? 10.572 -21.600 39.014 1.00 35.11 ? 498 LEU C CD1 1 ATOM 16169 C CD2 . LEU C 1 476 ? 9.991 -23.671 37.741 1.00 36.26 ? 498 LEU C CD2 1 ATOM 16170 N N . ASP C 1 477 ? 8.110 -18.879 38.595 1.00 35.72 ? 499 ASP C N 1 ATOM 16171 C CA . ASP C 1 477 ? 8.080 -17.774 37.676 1.00 35.05 ? 499 ASP C CA 1 ATOM 16172 C C . ASP C 1 477 ? 9.356 -17.706 36.844 1.00 32.67 ? 499 ASP C C 1 ATOM 16173 O O . ASP C 1 477 ? 10.391 -17.228 37.303 1.00 29.98 ? 499 ASP C O 1 ATOM 16174 C CB . ASP C 1 477 ? 7.868 -16.446 38.407 1.00 37.95 ? 499 ASP C CB 1 ATOM 16175 C CG . ASP C 1 477 ? 7.681 -15.263 37.421 1.00 42.30 ? 499 ASP C CG 1 ATOM 16176 O OD1 . ASP C 1 477 ? 7.906 -15.446 36.184 1.00 38.41 ? 499 ASP C OD1 1 ATOM 16177 O OD2 . ASP C 1 477 ? 7.322 -14.149 37.883 1.00 45.75 ? 499 ASP C OD2 1 ATOM 16178 N N . LEU C 1 478 ? 9.221 -18.125 35.590 1.00 33.98 ? 500 LEU C N 1 ATOM 16179 C CA . LEU C 1 478 ? 10.273 -18.084 34.576 1.00 34.09 ? 500 LEU C CA 1 ATOM 16180 C C . LEU C 1 478 ? 9.993 -17.018 33.488 1.00 35.13 ? 500 LEU C C 1 ATOM 16181 O O . LEU C 1 478 ? 10.576 -17.072 32.391 1.00 33.68 ? 500 LEU C O 1 ATOM 16182 C CB . LEU C 1 478 ? 10.357 -19.436 33.887 1.00 35.31 ? 500 LEU C CB 1 ATOM 16183 C CG . LEU C 1 478 ? 10.789 -20.614 34.742 1.00 39.02 ? 500 LEU C CG 1 ATOM 16184 C CD1 . LEU C 1 478 ? 10.644 -21.894 33.922 1.00 36.94 ? 500 LEU C CD1 1 ATOM 16185 C CD2 . LEU C 1 478 ? 12.240 -20.428 35.224 1.00 37.73 ? 500 LEU C CD2 1 ATOM 16186 N N . SER C 1 479 ? 9.145 -16.043 33.791 1.00 30.43 ? 501 SER C N 1 ATOM 16187 C CA . SER C 1 479 ? 8.832 -15.041 32.833 1.00 29.81 ? 501 SER C CA 1 ATOM 16188 C C . SER C 1 479 ? 10.039 -14.238 32.446 1.00 31.80 ? 501 SER C C 1 ATOM 16189 O O . SER C 1 479 ? 11.018 -14.133 33.182 1.00 32.20 ? 501 SER C O 1 ATOM 16190 C CB . SER C 1 479 ? 7.737 -14.113 33.345 1.00 34.52 ? 501 SER C CB 1 ATOM 16191 O OG . SER C 1 479 ? 8.164 -13.292 34.408 1.00 33.48 ? 501 SER C OG 1 ATOM 16192 N N . LYS C 1 480 ? 9.948 -13.676 31.254 1.00 33.72 ? 502 LYS C N 1 ATOM 16193 C CA . LYS C 1 480 ? 11.015 -12.921 30.624 1.00 32.74 ? 502 LYS C CA 1 ATOM 16194 C C . LYS C 1 480 ? 12.346 -13.621 30.726 1.00 32.63 ? 502 LYS C C 1 ATOM 16195 O O . LYS C 1 480 ? 13.308 -13.088 31.232 1.00 36.05 ? 502 LYS C O 1 ATOM 16196 C CB . LYS C 1 480 ? 11.078 -11.530 31.194 1.00 37.93 ? 502 LYS C CB 1 ATOM 16197 C CG . LYS C 1 480 ? 9.766 -10.799 31.130 1.00 40.96 ? 502 LYS C CG 1 ATOM 16198 C CD . LYS C 1 480 ? 9.968 -9.339 31.439 1.00 49.03 ? 502 LYS C CD 1 ATOM 16199 C CE . LYS C 1 480 ? 8.634 -8.613 31.462 1.00 56.01 ? 502 LYS C CE 1 ATOM 16200 N NZ . LYS C 1 480 ? 8.837 -7.140 31.263 1.00 61.82 ? 502 LYS C NZ 1 ATOM 16201 N N . ASN C 1 481 ? 12.404 -14.836 30.236 1.00 31.71 ? 503 ASN C N 1 ATOM 16202 C CA . ASN C 1 481 ? 13.677 -15.509 30.033 1.00 33.52 ? 503 ASN C CA 1 ATOM 16203 C C . ASN C 1 481 ? 13.910 -15.711 28.543 1.00 34.56 ? 503 ASN C C 1 ATOM 16204 O O . ASN C 1 481 ? 13.235 -15.083 27.750 1.00 35.81 ? 503 ASN C O 1 ATOM 16205 C CB . ASN C 1 481 ? 13.713 -16.794 30.885 1.00 34.24 ? 503 ASN C CB 1 ATOM 16206 C CG . ASN C 1 481 ? 14.008 -16.496 32.353 1.00 35.00 ? 503 ASN C CG 1 ATOM 16207 O OD1 . ASN C 1 481 ? 13.134 -16.098 33.135 1.00 34.01 ? 503 ASN C OD1 1 ATOM 16208 N ND2 . ASN C 1 481 ? 15.250 -16.627 32.709 1.00 33.08 ? 503 ASN C ND2 1 ATOM 16209 N N . SER C 1 482 ? 14.890 -16.537 28.161 1.00 38.29 ? 504 SER C N 1 ATOM 16210 C CA . SER C 1 482 ? 15.229 -16.785 26.752 1.00 36.65 ? 504 SER C CA 1 ATOM 16211 C C . SER C 1 482 ? 14.931 -18.237 26.380 1.00 40.01 ? 504 SER C C 1 ATOM 16212 O O . SER C 1 482 ? 15.706 -18.870 25.660 1.00 44.30 ? 504 SER C O 1 ATOM 16213 C CB . SER C 1 482 ? 16.702 -16.444 26.493 1.00 37.38 ? 504 SER C CB 1 ATOM 16214 O OG . SER C 1 482 ? 16.942 -15.043 26.436 1.00 39.56 ? 504 SER C OG 1 ATOM 16215 N N . ILE C 1 483 ? 13.820 -18.780 26.871 1.00 37.94 ? 505 ILE C N 1 ATOM 16216 C CA . ILE C 1 483 ? 13.452 -20.159 26.598 1.00 39.48 ? 505 ILE C CA 1 ATOM 16217 C C . ILE C 1 483 ? 12.781 -20.241 25.211 1.00 46.57 ? 505 ILE C C 1 ATOM 16218 O O . ILE C 1 483 ? 11.740 -19.638 25.008 1.00 50.54 ? 505 ILE C O 1 ATOM 16219 C CB . ILE C 1 483 ? 12.523 -20.687 27.700 1.00 40.56 ? 505 ILE C CB 1 ATOM 16220 C CG1 . ILE C 1 483 ? 13.294 -20.801 29.017 1.00 40.12 ? 505 ILE C CG1 1 ATOM 16221 C CG2 . ILE C 1 483 ? 12.006 -22.083 27.355 1.00 46.12 ? 505 ILE C CG2 1 ATOM 16222 C CD1 . ILE C 1 483 ? 12.418 -20.895 30.236 1.00 41.89 ? 505 ILE C CD1 1 ATOM 16223 N N . PHE C 1 484 ? 13.407 -20.916 24.247 1.00 51.45 ? 506 PHE C N 1 ATOM 16224 C CA . PHE C 1 484 ? 12.856 -21.022 22.873 1.00 60.13 ? 506 PHE C CA 1 ATOM 16225 C C . PHE C 1 484 ? 12.230 -22.378 22.652 1.00 61.89 ? 506 PHE C C 1 ATOM 16226 O O . PHE C 1 484 ? 11.356 -22.520 21.793 1.00 72.08 ? 506 PHE C O 1 ATOM 16227 C CB . PHE C 1 484 ? 13.881 -20.710 21.755 1.00 63.58 ? 506 PHE C CB 1 ATOM 16228 C CG . PHE C 1 484 ? 15.169 -21.465 21.875 1.00 77.87 ? 506 PHE C CG 1 ATOM 16229 C CD1 . PHE C 1 484 ? 15.290 -22.771 21.364 1.00 89.67 ? 506 PHE C CD1 1 ATOM 16230 C CD2 . PHE C 1 484 ? 16.289 -20.887 22.515 1.00 81.25 ? 506 PHE C CD2 1 ATOM 16231 C CE1 . PHE C 1 484 ? 16.498 -23.498 21.498 1.00 96.58 ? 506 PHE C CE1 1 ATOM 16232 C CE2 . PHE C 1 484 ? 17.494 -21.607 22.648 1.00 88.63 ? 506 PHE C CE2 1 ATOM 16233 C CZ . PHE C 1 484 ? 17.598 -22.916 22.141 1.00 89.18 ? 506 PHE C CZ 1 ATOM 16234 N N . PHE C 1 485 ? 12.648 -23.365 23.439 1.00 56.74 ? 507 PHE C N 1 ATOM 16235 C CA . PHE C 1 485 ? 12.162 -24.724 23.272 1.00 52.21 ? 507 PHE C CA 1 ATOM 16236 C C . PHE C 1 485 ? 12.016 -25.320 24.645 1.00 51.71 ? 507 PHE C C 1 ATOM 16237 O O . PHE C 1 485 ? 12.934 -25.218 25.451 1.00 49.87 ? 507 PHE C O 1 ATOM 16238 C CB . PHE C 1 485 ? 13.170 -25.543 22.451 1.00 53.44 ? 507 PHE C CB 1 ATOM 16239 C CG . PHE C 1 485 ? 12.633 -26.845 21.933 1.00 53.44 ? 507 PHE C CG 1 ATOM 16240 C CD1 . PHE C 1 485 ? 11.728 -26.871 20.862 1.00 56.89 ? 507 PHE C CD1 1 ATOM 16241 C CD2 . PHE C 1 485 ? 13.058 -28.055 22.469 1.00 52.55 ? 507 PHE C CD2 1 ATOM 16242 C CE1 . PHE C 1 485 ? 11.241 -28.074 20.355 1.00 56.68 ? 507 PHE C CE1 1 ATOM 16243 C CE2 . PHE C 1 485 ? 12.573 -29.267 21.962 1.00 54.86 ? 507 PHE C CE2 1 ATOM 16244 C CZ . PHE C 1 485 ? 11.669 -29.279 20.905 1.00 54.21 ? 507 PHE C CZ 1 ATOM 16245 N N . ILE C 1 486 ? 10.893 -25.988 24.879 1.00 53.31 ? 508 ILE C N 1 ATOM 16246 C CA . ILE C 1 486 ? 10.654 -26.727 26.106 1.00 52.73 ? 508 ILE C CA 1 ATOM 16247 C C . ILE C 1 486 ? 10.406 -28.206 25.817 1.00 48.71 ? 508 ILE C C 1 ATOM 16248 O O . ILE C 1 486 ? 9.867 -28.553 24.793 1.00 42.36 ? 508 ILE C O 1 ATOM 16249 C CB . ILE C 1 486 ? 9.452 -26.170 26.882 1.00 55.88 ? 508 ILE C CB 1 ATOM 16250 C CG1 . ILE C 1 486 ? 8.220 -26.091 25.998 1.00 57.50 ? 508 ILE C CG1 1 ATOM 16251 C CG2 . ILE C 1 486 ? 9.778 -24.795 27.434 1.00 58.94 ? 508 ILE C CG2 1 ATOM 16252 C CD1 . ILE C 1 486 ? 6.955 -26.006 26.807 1.00 65.53 ? 508 ILE C CD1 1 ATOM 16253 N N . LYS C 1 487 ? 10.782 -29.067 26.758 1.00 51.58 ? 509 LYS C N 1 ATOM 16254 C CA . LYS C 1 487 ? 10.449 -30.492 26.695 1.00 49.75 ? 509 LYS C CA 1 ATOM 16255 C C . LYS C 1 487 ? 10.198 -31.053 28.084 1.00 49.14 ? 509 LYS C C 1 ATOM 16256 O O . LYS C 1 487 ? 10.606 -30.485 29.090 1.00 51.78 ? 509 LYS C O 1 ATOM 16257 C CB . LYS C 1 487 ? 11.551 -31.253 25.991 1.00 51.52 ? 509 LYS C CB 1 ATOM 16258 C CG . LYS C 1 487 ? 12.923 -30.955 26.549 1.00 56.68 ? 509 LYS C CG 1 ATOM 16259 C CD . LYS C 1 487 ? 13.986 -31.801 25.871 1.00 65.19 ? 509 LYS C CD 1 ATOM 16260 C CE . LYS C 1 487 ? 15.373 -31.584 26.493 1.00 69.45 ? 509 LYS C CE 1 ATOM 16261 N NZ . LYS C 1 487 ? 15.799 -30.143 26.560 1.00 65.97 ? 509 LYS C NZ 1 ATOM 16262 N N . SER C 1 488 ? 9.530 -32.192 28.131 1.00 49.01 ? 510 SER C N 1 ATOM 16263 C CA . SER C 1 488 ? 9.145 -32.795 29.410 1.00 50.62 ? 510 SER C CA 1 ATOM 16264 C C . SER C 1 488 ? 10.235 -32.829 30.462 1.00 46.55 ? 510 SER C C 1 ATOM 16265 O O . SER C 1 488 ? 10.009 -32.456 31.609 1.00 47.20 ? 510 SER C O 1 ATOM 16266 C CB . SER C 1 488 ? 8.615 -34.200 29.186 1.00 50.33 ? 510 SER C CB 1 ATOM 16267 O OG . SER C 1 488 ? 7.267 -34.069 28.801 1.00 52.05 ? 510 SER C OG 1 ATOM 16268 N N . SER C 1 489 ? 11.413 -33.258 30.045 1.00 42.66 ? 511 SER C N 1 ATOM 16269 C CA . SER C 1 489 ? 12.517 -33.459 30.961 1.00 42.64 ? 511 SER C CA 1 ATOM 16270 C C . SER C 1 489 ? 12.928 -32.160 31.666 1.00 44.52 ? 511 SER C C 1 ATOM 16271 O O . SER C 1 489 ? 13.506 -32.215 32.752 1.00 50.13 ? 511 SER C O 1 ATOM 16272 C CB . SER C 1 489 ? 13.697 -34.091 30.238 1.00 38.17 ? 511 SER C CB 1 ATOM 16273 O OG . SER C 1 489 ? 14.353 -33.128 29.432 1.00 40.12 ? 511 SER C OG 1 ATOM 16274 N N . ASP C 1 490 ? 12.627 -31.004 31.079 1.00 43.24 ? 512 ASP C N 1 ATOM 16275 C CA . ASP C 1 490 ? 12.885 -29.716 31.730 1.00 45.74 ? 512 ASP C CA 1 ATOM 16276 C C . ASP C 1 490 ? 12.142 -29.573 33.069 1.00 44.95 ? 512 ASP C C 1 ATOM 16277 O O . ASP C 1 490 ? 12.576 -28.817 33.938 1.00 44.57 ? 512 ASP C O 1 ATOM 16278 C CB . ASP C 1 490 ? 12.489 -28.531 30.816 1.00 50.41 ? 512 ASP C CB 1 ATOM 16279 C CG . ASP C 1 490 ? 13.404 -28.372 29.587 1.00 56.49 ? 512 ASP C CG 1 ATOM 16280 O OD1 . ASP C 1 490 ? 14.615 -28.655 29.676 1.00 61.05 ? 512 ASP C OD1 1 ATOM 16281 O OD2 . ASP C 1 490 ? 12.916 -27.876 28.556 1.00 56.84 ? 512 ASP C OD2 1 ATOM 16282 N N . PHE C 1 491 ? 11.001 -30.250 33.204 1.00 44.56 ? 513 PHE C N 1 ATOM 16283 C CA . PHE C 1 491 ? 10.133 -30.127 34.378 1.00 46.31 ? 513 PHE C CA 1 ATOM 16284 C C . PHE C 1 491 ? 10.109 -31.406 35.215 1.00 49.36 ? 513 PHE C C 1 ATOM 16285 O O . PHE C 1 491 ? 9.174 -31.639 35.973 1.00 45.41 ? 513 PHE C O 1 ATOM 16286 C CB . PHE C 1 491 ? 8.703 -29.770 33.911 1.00 47.90 ? 513 PHE C CB 1 ATOM 16287 C CG . PHE C 1 491 ? 8.642 -28.558 33.018 1.00 48.22 ? 513 PHE C CG 1 ATOM 16288 C CD1 . PHE C 1 491 ? 8.880 -27.302 33.533 1.00 47.04 ? 513 PHE C CD1 1 ATOM 16289 C CD2 . PHE C 1 491 ? 8.373 -28.686 31.653 1.00 50.60 ? 513 PHE C CD2 1 ATOM 16290 C CE1 . PHE C 1 491 ? 8.849 -26.188 32.718 1.00 51.68 ? 513 PHE C CE1 1 ATOM 16291 C CE2 . PHE C 1 491 ? 8.352 -27.573 30.828 1.00 51.01 ? 513 PHE C CE2 1 ATOM 16292 C CZ . PHE C 1 491 ? 8.593 -26.322 31.356 1.00 51.72 ? 513 PHE C CZ 1 ATOM 16293 N N . GLN C 1 492 ? 11.137 -32.231 35.062 1.00 56.42 ? 514 GLN C N 1 ATOM 16294 C CA . GLN C 1 492 ? 11.180 -33.563 35.698 1.00 61.27 ? 514 GLN C CA 1 ATOM 16295 C C . GLN C 1 492 ? 10.766 -33.835 37.137 1.00 62.33 ? 514 GLN C C 1 ATOM 16296 O O . GLN C 1 492 ? 9.924 -34.729 37.351 1.00 58.66 ? 514 GLN C O 1 ATOM 16297 C CB . GLN C 1 492 ? 12.451 -34.315 35.229 1.00 69.26 ? 514 GLN C CB 1 ATOM 16298 C CG . GLN C 1 492 ? 12.669 -35.719 35.768 1.00 70.78 ? 514 GLN C CG 1 ATOM 16299 C CD . GLN C 1 492 ? 14.007 -36.316 35.310 1.00 78.81 ? 514 GLN C CD 1 ATOM 16300 O OE1 . GLN C 1 492 ? 15.069 -36.024 35.879 1.00 77.05 ? 514 GLN C OE1 1 ATOM 16301 N NE2 . GLN C 1 492 ? 13.964 -37.136 34.269 1.00 80.85 ? 514 GLN C NE2 1 ATOM 16302 N N . HIS C 1 493 ? 11.275 -33.074 38.086 1.00 56.42 ? 515 HIS C N 1 ATOM 16303 C CA . HIS C 1 493 ? 10.973 -33.286 39.504 1.00 54.74 ? 515 HIS C CA 1 ATOM 16304 C C . HIS C 1 493 ? 10.149 -32.122 40.002 1.00 51.10 ? 515 HIS C C 1 ATOM 16305 O O . HIS C 1 493 ? 10.210 -31.792 41.192 1.00 46.51 ? 515 HIS C O 1 ATOM 16306 C CB . HIS C 1 493 ? 12.329 -33.320 40.149 1.00 55.13 ? 515 HIS C CB 1 ATOM 16307 C CG . HIS C 1 493 ? 13.155 -34.493 39.738 1.00 54.23 ? 515 HIS C CG 1 ATOM 16308 N ND1 . HIS C 1 493 ? 12.957 -35.756 40.257 1.00 54.36 ? 515 HIS C ND1 1 ATOM 16309 C CD2 . HIS C 1 493 ? 14.184 -34.597 38.865 1.00 52.39 ? 515 HIS C CD2 1 ATOM 16310 C CE1 . HIS C 1 493 ? 13.828 -36.587 39.723 1.00 54.18 ? 515 HIS C CE1 1 ATOM 16311 N NE2 . HIS C 1 493 ? 14.590 -35.907 38.882 1.00 55.08 ? 515 HIS C NE2 1 ATOM 16312 N N . LEU C 1 494 ? 9.346 -31.526 39.112 1.00 47.71 ? 516 LEU C N 1 ATOM 16313 C CA . LEU C 1 494 ? 8.559 -30.356 39.481 1.00 45.31 ? 516 LEU C CA 1 ATOM 16314 C C . LEU C 1 494 ? 7.069 -30.646 39.423 1.00 44.56 ? 516 LEU C C 1 ATOM 16315 O O . LEU C 1 494 ? 6.263 -29.760 39.164 1.00 51.86 ? 516 LEU C O 1 ATOM 16316 C CB . LEU C 1 494 ? 8.942 -29.176 38.580 1.00 46.76 ? 516 LEU C CB 1 ATOM 16317 C CG . LEU C 1 494 ? 10.414 -28.732 38.592 1.00 49.96 ? 516 LEU C CG 1 ATOM 16318 C CD1 . LEU C 1 494 ? 10.641 -27.649 37.553 1.00 50.12 ? 516 LEU C CD1 1 ATOM 16319 C CD2 . LEU C 1 494 ? 10.826 -28.211 39.953 1.00 54.63 ? 516 LEU C CD2 1 ATOM 16320 N N . SER C 1 495 ? 6.678 -31.883 39.686 1.00 43.46 ? 517 SER C N 1 ATOM 16321 C CA . SER C 1 495 ? 5.262 -32.275 39.570 1.00 43.33 ? 517 SER C CA 1 ATOM 16322 C C . SER C 1 495 ? 4.388 -31.587 40.607 1.00 41.98 ? 517 SER C C 1 ATOM 16323 O O . SER C 1 495 ? 3.175 -31.508 40.459 1.00 46.33 ? 517 SER C O 1 ATOM 16324 C CB . SER C 1 495 ? 5.121 -33.808 39.641 1.00 43.20 ? 517 SER C CB 1 ATOM 16325 O OG . SER C 1 495 ? 5.795 -34.316 40.783 1.00 42.20 ? 517 SER C OG 1 ATOM 16326 N N . PHE C 1 496 ? 5.006 -31.101 41.667 1.00 41.52 ? 518 PHE C N 1 ATOM 16327 C CA . PHE C 1 496 ? 4.276 -30.328 42.703 1.00 43.74 ? 518 PHE C CA 1 ATOM 16328 C C . PHE C 1 496 ? 3.740 -28.936 42.291 1.00 38.14 ? 518 PHE C C 1 ATOM 16329 O O . PHE C 1 496 ? 2.895 -28.380 42.995 1.00 34.33 ? 518 PHE C O 1 ATOM 16330 C CB . PHE C 1 496 ? 5.168 -30.177 43.958 1.00 41.36 ? 518 PHE C CB 1 ATOM 16331 C CG . PHE C 1 496 ? 6.392 -29.308 43.751 1.00 42.27 ? 518 PHE C CG 1 ATOM 16332 C CD1 . PHE C 1 496 ? 6.340 -27.948 44.035 1.00 42.70 ? 518 PHE C CD1 1 ATOM 16333 C CD2 . PHE C 1 496 ? 7.595 -29.859 43.288 1.00 38.20 ? 518 PHE C CD2 1 ATOM 16334 C CE1 . PHE C 1 496 ? 7.458 -27.157 43.831 1.00 45.15 ? 518 PHE C CE1 1 ATOM 16335 C CE2 . PHE C 1 496 ? 8.711 -29.083 43.092 1.00 36.72 ? 518 PHE C CE2 1 ATOM 16336 C CZ . PHE C 1 496 ? 8.650 -27.730 43.361 1.00 41.94 ? 518 PHE C CZ 1 ATOM 16337 N N . LEU C 1 497 ? 4.284 -28.358 41.217 1.00 37.13 ? 519 LEU C N 1 ATOM 16338 C CA . LEU C 1 497 ? 3.947 -26.979 40.815 1.00 36.31 ? 519 LEU C CA 1 ATOM 16339 C C . LEU C 1 497 ? 2.477 -26.830 40.571 1.00 36.42 ? 519 LEU C C 1 ATOM 16340 O O . LEU C 1 497 ? 1.843 -27.688 39.962 1.00 34.91 ? 519 LEU C O 1 ATOM 16341 C CB . LEU C 1 497 ? 4.676 -26.540 39.537 1.00 36.40 ? 519 LEU C CB 1 ATOM 16342 C CG . LEU C 1 497 ? 6.184 -26.264 39.531 1.00 38.37 ? 519 LEU C CG 1 ATOM 16343 C CD1 . LEU C 1 497 ? 6.673 -25.968 38.127 1.00 37.19 ? 519 LEU C CD1 1 ATOM 16344 C CD2 . LEU C 1 497 ? 6.515 -25.112 40.447 1.00 39.44 ? 519 LEU C CD2 1 ATOM 16345 N N . LYS C 1 498 ? 1.936 -25.712 41.020 1.00 37.34 ? 520 LYS C N 1 ATOM 16346 C CA . LYS C 1 498 ? 0.539 -25.388 40.784 1.00 37.83 ? 520 LYS C CA 1 ATOM 16347 C C . LYS C 1 498 ? 0.380 -24.266 39.736 1.00 40.61 ? 520 LYS C C 1 ATOM 16348 O O . LYS C 1 498 ? -0.627 -24.260 38.973 1.00 40.33 ? 520 LYS C O 1 ATOM 16349 C CB . LYS C 1 498 ? -0.123 -24.988 42.091 1.00 39.12 ? 520 LYS C CB 1 ATOM 16350 C CG . LYS C 1 498 ? 0.050 -25.986 43.223 1.00 40.13 ? 520 LYS C CG 1 ATOM 16351 C CD . LYS C 1 498 ? -0.560 -27.352 42.918 1.00 42.08 ? 520 LYS C CD 1 ATOM 16352 C CE . LYS C 1 498 ? -0.586 -28.251 44.163 1.00 43.05 ? 520 LYS C CE 1 ATOM 16353 N NZ . LYS C 1 498 ? 0.780 -28.481 44.724 1.00 41.57 ? 520 LYS C NZ 1 ATOM 16354 N N . CYS C 1 499 ? 1.335 -23.327 39.725 1.00 40.75 ? 521 CYS C N 1 ATOM 16355 C CA . CYS C 1 499 ? 1.382 -22.243 38.766 1.00 44.31 ? 521 CYS C CA 1 ATOM 16356 C C . CYS C 1 499 ? 2.759 -22.144 38.100 1.00 39.61 ? 521 CYS C C 1 ATOM 16357 O O . CYS C 1 499 ? 3.774 -22.172 38.771 1.00 42.16 ? 521 CYS C O 1 ATOM 16358 C CB . CYS C 1 499 ? 0.986 -20.896 39.397 1.00 45.77 ? 521 CYS C CB 1 ATOM 16359 S SG . CYS C 1 499 ? 0.910 -19.607 38.088 1.00 53.42 ? 521 CYS C SG 1 ATOM 16360 N N . LEU C 1 500 ? 2.780 -22.013 36.775 1.00 36.38 ? 522 LEU C N 1 ATOM 16361 C CA . LEU C 1 500 ? 4.019 -21.822 36.010 1.00 31.80 ? 522 LEU C CA 1 ATOM 16362 C C . LEU C 1 500 ? 3.824 -20.590 35.164 1.00 34.19 ? 522 LEU C C 1 ATOM 16363 O O . LEU C 1 500 ? 2.885 -20.511 34.360 1.00 36.38 ? 522 LEU C O 1 ATOM 16364 C CB . LEU C 1 500 ? 4.271 -23.014 35.112 1.00 31.38 ? 522 LEU C CB 1 ATOM 16365 C CG . LEU C 1 500 ? 5.490 -22.915 34.174 1.00 32.29 ? 522 LEU C CG 1 ATOM 16366 C CD1 . LEU C 1 500 ? 6.786 -22.867 34.945 1.00 33.36 ? 522 LEU C CD1 1 ATOM 16367 C CD2 . LEU C 1 500 ? 5.550 -24.071 33.215 1.00 31.45 ? 522 LEU C CD2 1 ATOM 16368 N N . ASN C 1 501 ? 4.715 -19.634 35.315 1.00 32.80 ? 523 ASN C N 1 ATOM 16369 C CA . ASN C 1 501 ? 4.711 -18.482 34.461 1.00 33.32 ? 523 ASN C CA 1 ATOM 16370 C C . ASN C 1 501 ? 5.866 -18.533 33.448 1.00 35.44 ? 523 ASN C C 1 ATOM 16371 O O . ASN C 1 501 ? 7.035 -18.349 33.812 1.00 36.51 ? 523 ASN C O 1 ATOM 16372 C CB . ASN C 1 501 ? 4.810 -17.212 35.275 1.00 33.75 ? 523 ASN C CB 1 ATOM 16373 C CG . ASN C 1 501 ? 4.446 -15.994 34.469 1.00 32.48 ? 523 ASN C CG 1 ATOM 16374 O OD1 . ASN C 1 501 ? 4.382 -16.076 33.257 1.00 34.96 ? 523 ASN C OD1 1 ATOM 16375 N ND2 . ASN C 1 501 ? 4.193 -14.868 35.134 1.00 36.11 ? 523 ASN C ND2 1 ATOM 16376 N N . LEU C 1 502 ? 5.502 -18.752 32.189 1.00 32.62 ? 524 LEU C N 1 ATOM 16377 C CA . LEU C 1 502 ? 6.412 -18.721 31.064 1.00 31.46 ? 524 LEU C CA 1 ATOM 16378 C C . LEU C 1 502 ? 6.212 -17.478 30.205 1.00 31.55 ? 524 LEU C C 1 ATOM 16379 O O . LEU C 1 502 ? 6.707 -17.395 29.077 1.00 30.29 ? 524 LEU C O 1 ATOM 16380 C CB . LEU C 1 502 ? 6.193 -19.960 30.219 1.00 31.56 ? 524 LEU C CB 1 ATOM 16381 C CG . LEU C 1 502 ? 6.788 -21.254 30.766 1.00 32.74 ? 524 LEU C CG 1 ATOM 16382 C CD1 . LEU C 1 502 ? 6.219 -22.400 29.958 1.00 30.81 ? 524 LEU C CD1 1 ATOM 16383 C CD2 . LEU C 1 502 ? 8.309 -21.242 30.681 1.00 33.62 ? 524 LEU C CD2 1 ATOM 16384 N N . SER C 1 503 ? 5.496 -16.497 30.728 1.00 33.45 ? 525 SER C N 1 ATOM 16385 C CA . SER C 1 503 ? 5.205 -15.296 29.955 1.00 33.66 ? 525 SER C CA 1 ATOM 16386 C C . SER C 1 503 ? 6.464 -14.673 29.431 1.00 34.67 ? 525 SER C C 1 ATOM 16387 O O . SER C 1 503 ? 7.434 -14.558 30.157 1.00 32.70 ? 525 SER C O 1 ATOM 16388 C CB . SER C 1 503 ? 4.485 -14.235 30.772 1.00 33.01 ? 525 SER C CB 1 ATOM 16389 O OG . SER C 1 503 ? 4.359 -13.072 29.986 1.00 37.25 ? 525 SER C OG 1 ATOM 16390 N N . GLY C 1 504 ? 6.449 -14.263 28.171 1.00 33.74 ? 526 GLY C N 1 ATOM 16391 C CA . GLY C 1 504 ? 7.525 -13.436 27.679 1.00 32.19 ? 526 GLY C CA 1 ATOM 16392 C C . GLY C 1 504 ? 8.784 -14.217 27.455 1.00 33.57 ? 526 GLY C C 1 ATOM 16393 O O . GLY C 1 504 ? 9.865 -13.745 27.748 1.00 37.23 ? 526 GLY C O 1 ATOM 16394 N N . ASN C 1 505 ? 8.674 -15.429 26.964 1.00 36.76 ? 527 ASN C N 1 ATOM 16395 C CA . ASN C 1 505 ? 9.865 -16.141 26.528 1.00 36.61 ? 527 ASN C CA 1 ATOM 16396 C C . ASN C 1 505 ? 9.887 -16.091 25.014 1.00 37.19 ? 527 ASN C C 1 ATOM 16397 O O . ASN C 1 505 ? 9.399 -15.129 24.439 1.00 43.67 ? 527 ASN C O 1 ATOM 16398 C CB . ASN C 1 505 ? 9.878 -17.547 27.141 1.00 35.99 ? 527 ASN C CB 1 ATOM 16399 C CG . ASN C 1 505 ? 10.465 -17.552 28.535 1.00 35.47 ? 527 ASN C CG 1 ATOM 16400 O OD1 . ASN C 1 505 ? 11.694 -17.599 28.715 1.00 31.71 ? 527 ASN C OD1 1 ATOM 16401 N ND2 . ASN C 1 505 ? 9.609 -17.428 29.519 1.00 34.93 ? 527 ASN C ND2 1 ATOM 16402 N N . LEU C 1 506 ? 10.448 -17.099 24.364 1.00 41.70 ? 528 LEU C N 1 ATOM 16403 C CA . LEU C 1 506 ? 10.635 -17.086 22.923 1.00 42.31 ? 528 LEU C CA 1 ATOM 16404 C C . LEU C 1 506 ? 10.045 -18.354 22.307 1.00 40.37 ? 528 LEU C C 1 ATOM 16405 O O . LEU C 1 506 ? 10.556 -18.879 21.309 1.00 40.58 ? 528 LEU C O 1 ATOM 16406 C CB . LEU C 1 506 ? 12.141 -17.030 22.651 1.00 45.64 ? 528 LEU C CB 1 ATOM 16407 C CG . LEU C 1 506 ? 12.911 -15.838 23.224 1.00 47.31 ? 528 LEU C CG 1 ATOM 16408 C CD1 . LEU C 1 506 ? 14.400 -16.035 23.037 1.00 43.72 ? 528 LEU C CD1 1 ATOM 16409 C CD2 . LEU C 1 506 ? 12.458 -14.523 22.574 1.00 48.06 ? 528 LEU C CD2 1 ATOM 16410 N N . ILE C 1 507 ? 8.970 -18.862 22.896 1.00 38.44 ? 529 ILE C N 1 ATOM 16411 C CA . ILE C 1 507 ? 8.560 -20.221 22.574 1.00 38.98 ? 529 ILE C CA 1 ATOM 16412 C C . ILE C 1 507 ? 7.753 -20.215 21.254 1.00 41.61 ? 529 ILE C C 1 ATOM 16413 O O . ILE C 1 507 ? 6.663 -19.623 21.198 1.00 38.16 ? 529 ILE C O 1 ATOM 16414 C CB . ILE C 1 507 ? 7.800 -20.876 23.747 1.00 36.95 ? 529 ILE C CB 1 ATOM 16415 C CG1 . ILE C 1 507 ? 8.704 -20.918 24.993 1.00 39.08 ? 529 ILE C CG1 1 ATOM 16416 C CG2 . ILE C 1 507 ? 7.386 -22.297 23.388 1.00 34.82 ? 529 ILE C CG2 1 ATOM 16417 C CD1 . ILE C 1 507 ? 7.956 -21.048 26.310 1.00 38.76 ? 529 ILE C CD1 1 ATOM 16418 N N . SER C 1 508 ? 8.287 -20.909 20.234 1.00 40.84 ? 530 SER C N 1 ATOM 16419 C CA . SER C 1 508 ? 7.810 -20.848 18.838 1.00 40.08 ? 530 SER C CA 1 ATOM 16420 C C . SER C 1 508 ? 7.432 -22.209 18.289 1.00 41.21 ? 530 SER C C 1 ATOM 16421 O O . SER C 1 508 ? 7.333 -22.420 17.105 1.00 51.03 ? 530 SER C O 1 ATOM 16422 C CB . SER C 1 508 ? 8.879 -20.213 17.966 1.00 42.59 ? 530 SER C CB 1 ATOM 16423 O OG . SER C 1 508 ? 9.189 -18.904 18.423 1.00 45.41 ? 530 SER C OG 1 ATOM 16424 N N . GLN C 1 509 ? 7.035 -23.063 19.195 1.00 42.72 ? 531 GLN C N 1 ATOM 16425 C CA . GLN C 1 509 ? 7.007 -24.470 19.050 1.00 40.82 ? 531 GLN C CA 1 ATOM 16426 C C . GLN C 1 509 ? 5.576 -24.905 18.775 1.00 41.54 ? 531 GLN C C 1 ATOM 16427 O O . GLN C 1 509 ? 4.627 -24.270 19.270 1.00 39.01 ? 531 GLN C O 1 ATOM 16428 C CB . GLN C 1 509 ? 7.403 -24.952 20.439 1.00 45.96 ? 531 GLN C CB 1 ATOM 16429 C CG . GLN C 1 509 ? 7.855 -26.371 20.622 1.00 49.14 ? 531 GLN C CG 1 ATOM 16430 C CD . GLN C 1 509 ? 8.471 -26.589 22.015 1.00 48.10 ? 531 GLN C CD 1 ATOM 16431 O OE1 . GLN C 1 509 ? 9.079 -25.693 22.603 1.00 49.22 ? 531 GLN C OE1 1 ATOM 16432 N NE2 . GLN C 1 509 ? 8.309 -27.779 22.539 1.00 49.13 ? 531 GLN C NE2 1 ATOM 16433 N N . THR C 1 510 ? 5.427 -26.009 18.032 1.00 40.46 ? 532 THR C N 1 ATOM 16434 C CA . THR C 1 510 ? 4.147 -26.685 17.876 1.00 37.87 ? 532 THR C CA 1 ATOM 16435 C C . THR C 1 510 ? 3.938 -27.671 18.999 1.00 38.70 ? 532 THR C C 1 ATOM 16436 O O . THR C 1 510 ? 4.233 -28.851 18.890 1.00 41.29 ? 532 THR C O 1 ATOM 16437 C CB . THR C 1 510 ? 3.976 -27.399 16.523 1.00 36.81 ? 532 THR C CB 1 ATOM 16438 O OG1 . THR C 1 510 ? 4.960 -28.404 16.381 1.00 33.93 ? 532 THR C OG1 1 ATOM 16439 C CG2 . THR C 1 510 ? 4.096 -26.406 15.357 1.00 39.40 ? 532 THR C CG2 1 ATOM 16440 N N . LEU C 1 511 ? 3.401 -27.159 20.087 1.00 41.48 ? 533 LEU C N 1 ATOM 16441 C CA . LEU C 1 511 ? 3.043 -27.977 21.243 1.00 43.06 ? 533 LEU C CA 1 ATOM 16442 C C . LEU C 1 511 ? 2.054 -29.101 20.850 1.00 43.59 ? 533 LEU C C 1 ATOM 16443 O O . LEU C 1 511 ? 1.058 -28.825 20.181 1.00 37.96 ? 533 LEU C O 1 ATOM 16444 C CB . LEU C 1 511 ? 2.404 -27.099 22.316 1.00 42.94 ? 533 LEU C CB 1 ATOM 16445 C CG . LEU C 1 511 ? 3.219 -25.914 22.861 1.00 43.32 ? 533 LEU C CG 1 ATOM 16446 C CD1 . LEU C 1 511 ? 2.365 -25.200 23.888 1.00 42.60 ? 533 LEU C CD1 1 ATOM 16447 C CD2 . LEU C 1 511 ? 4.550 -26.367 23.445 1.00 42.91 ? 533 LEU C CD2 1 ATOM 16448 N N . ASN C 1 512 ? 2.356 -30.339 21.253 1.00 41.43 ? 534 ASN C N 1 ATOM 16449 C CA . ASN C 1 512 ? 1.555 -31.495 20.878 1.00 49.75 ? 534 ASN C CA 1 ATOM 16450 C C . ASN C 1 512 ? 1.061 -32.351 22.045 1.00 49.74 ? 534 ASN C C 1 ATOM 16451 O O . ASN C 1 512 ? 0.519 -33.419 21.826 1.00 50.29 ? 534 ASN C O 1 ATOM 16452 C CB . ASN C 1 512 ? 2.300 -32.350 19.835 1.00 48.97 ? 534 ASN C CB 1 ATOM 16453 C CG . ASN C 1 512 ? 3.419 -33.145 20.411 1.00 55.75 ? 534 ASN C CG 1 ATOM 16454 O OD1 . ASN C 1 512 ? 3.809 -32.969 21.585 1.00 58.61 ? 534 ASN C OD1 1 ATOM 16455 N ND2 . ASN C 1 512 ? 3.966 -34.039 19.542 1.00 66.97 ? 534 ASN C ND2 1 ATOM 16456 N N . GLY C 1 513 ? 1.222 -31.865 23.267 1.00 52.90 ? 535 GLY C N 1 ATOM 16457 C CA . GLY C 1 513 ? 0.772 -32.586 24.446 1.00 50.04 ? 535 GLY C CA 1 ATOM 16458 C C . GLY C 1 513 ? 1.834 -33.429 25.145 1.00 48.88 ? 535 GLY C C 1 ATOM 16459 O O . GLY C 1 513 ? 1.502 -34.290 25.941 1.00 53.06 ? 535 GLY C O 1 ATOM 16460 N N . SER C 1 514 ? 3.098 -33.203 24.841 1.00 49.36 ? 536 SER C N 1 ATOM 16461 C CA . SER C 1 514 ? 4.192 -33.955 25.424 1.00 54.06 ? 536 SER C CA 1 ATOM 16462 C C . SER C 1 514 ? 5.187 -33.084 26.164 1.00 57.57 ? 536 SER C C 1 ATOM 16463 O O . SER C 1 514 ? 6.109 -33.613 26.771 1.00 62.00 ? 536 SER C O 1 ATOM 16464 C CB . SER C 1 514 ? 4.962 -34.661 24.302 1.00 57.56 ? 536 SER C CB 1 ATOM 16465 O OG . SER C 1 514 ? 5.649 -33.717 23.466 1.00 58.33 ? 536 SER C OG 1 ATOM 16466 N N . GLU C 1 515 ? 5.027 -31.767 26.096 1.00 53.94 ? 537 GLU C N 1 ATOM 16467 C CA . GLU C 1 515 ? 6.040 -30.842 26.573 1.00 51.18 ? 537 GLU C CA 1 ATOM 16468 C C . GLU C 1 515 ? 5.968 -30.601 28.091 1.00 51.67 ? 537 GLU C C 1 ATOM 16469 O O . GLU C 1 515 ? 7.002 -30.343 28.724 1.00 56.11 ? 537 GLU C O 1 ATOM 16470 C CB . GLU C 1 515 ? 5.913 -29.518 25.848 1.00 52.21 ? 537 GLU C CB 1 ATOM 16471 C CG . GLU C 1 515 ? 6.325 -29.557 24.378 1.00 53.94 ? 537 GLU C CG 1 ATOM 16472 C CD . GLU C 1 515 ? 5.238 -30.007 23.382 1.00 52.07 ? 537 GLU C CD 1 ATOM 16473 O OE1 . GLU C 1 515 ? 4.018 -30.088 23.745 1.00 47.58 ? 537 GLU C OE1 1 ATOM 16474 O OE2 . GLU C 1 515 ? 5.629 -30.285 22.212 1.00 44.83 ? 537 GLU C OE2 1 ATOM 16475 N N . PHE C 1 516 ? 4.777 -30.722 28.666 1.00 45.45 ? 538 PHE C N 1 ATOM 16476 C CA . PHE C 1 516 ? 4.566 -30.498 30.095 1.00 47.53 ? 538 PHE C CA 1 ATOM 16477 C C . PHE C 1 516 ? 4.125 -31.767 30.877 1.00 51.71 ? 538 PHE C C 1 ATOM 16478 O O . PHE C 1 516 ? 3.553 -31.638 31.974 1.00 56.26 ? 538 PHE C O 1 ATOM 16479 C CB . PHE C 1 516 ? 3.472 -29.455 30.302 1.00 43.61 ? 538 PHE C CB 1 ATOM 16480 C CG . PHE C 1 516 ? 3.710 -28.155 29.611 1.00 41.06 ? 538 PHE C CG 1 ATOM 16481 C CD1 . PHE C 1 516 ? 2.964 -27.806 28.489 1.00 41.17 ? 538 PHE C CD1 1 ATOM 16482 C CD2 . PHE C 1 516 ? 4.618 -27.250 30.111 1.00 39.62 ? 538 PHE C CD2 1 ATOM 16483 C CE1 . PHE C 1 516 ? 3.164 -26.599 27.838 1.00 37.50 ? 538 PHE C CE1 1 ATOM 16484 C CE2 . PHE C 1 516 ? 4.798 -26.026 29.495 1.00 40.94 ? 538 PHE C CE2 1 ATOM 16485 C CZ . PHE C 1 516 ? 4.074 -25.707 28.343 1.00 39.58 ? 538 PHE C CZ 1 ATOM 16486 N N . GLN C 1 517 ? 4.469 -32.968 30.402 1.00 53.60 ? 539 GLN C N 1 ATOM 16487 C CA . GLN C 1 517 ? 3.940 -34.220 30.984 1.00 54.60 ? 539 GLN C CA 1 ATOM 16488 C C . GLN C 1 517 ? 4.106 -34.365 32.536 1.00 49.48 ? 539 GLN C C 1 ATOM 16489 O O . GLN C 1 517 ? 3.142 -34.697 33.218 1.00 43.16 ? 539 GLN C O 1 ATOM 16490 C CB . GLN C 1 517 ? 4.462 -35.430 30.183 1.00 68.42 ? 539 GLN C CB 1 ATOM 16491 C CG . GLN C 1 517 ? 4.135 -36.826 30.720 1.00 81.50 ? 539 GLN C CG 1 ATOM 16492 C CD . GLN C 1 517 ? 5.315 -37.448 31.491 1.00 89.87 ? 539 GLN C CD 1 ATOM 16493 O OE1 . GLN C 1 517 ? 6.409 -37.646 30.935 1.00 109.44 ? 539 GLN C OE1 1 ATOM 16494 N NE2 . GLN C 1 517 ? 5.097 -37.775 32.758 1.00 83.67 ? 539 GLN C NE2 1 ATOM 16495 N N . PRO C 1 518 ? 5.287 -34.027 33.105 1.00 45.38 ? 540 PRO C N 1 ATOM 16496 C CA . PRO C 1 518 ? 5.440 -34.067 34.555 1.00 45.42 ? 540 PRO C CA 1 ATOM 16497 C C . PRO C 1 518 ? 4.582 -33.104 35.398 1.00 48.78 ? 540 PRO C C 1 ATOM 16498 O O . PRO C 1 518 ? 4.535 -33.275 36.616 1.00 46.72 ? 540 PRO C O 1 ATOM 16499 C CB . PRO C 1 518 ? 6.916 -33.688 34.774 1.00 44.69 ? 540 PRO C CB 1 ATOM 16500 C CG . PRO C 1 518 ? 7.579 -33.881 33.472 1.00 45.12 ? 540 PRO C CG 1 ATOM 16501 C CD . PRO C 1 518 ? 6.533 -33.568 32.465 1.00 49.94 ? 540 PRO C CD 1 ATOM 16502 N N . LEU C 1 519 ? 3.945 -32.100 34.794 1.00 46.07 ? 541 LEU C N 1 ATOM 16503 C CA . LEU C 1 519 ? 3.239 -31.115 35.581 1.00 41.72 ? 541 LEU C CA 1 ATOM 16504 C C . LEU C 1 519 ? 1.803 -31.558 35.790 1.00 45.08 ? 541 LEU C C 1 ATOM 16505 O O . LEU C 1 519 ? 0.838 -30.874 35.412 1.00 44.22 ? 541 LEU C O 1 ATOM 16506 C CB . LEU C 1 519 ? 3.347 -29.727 34.962 1.00 38.09 ? 541 LEU C CB 1 ATOM 16507 C CG . LEU C 1 519 ? 4.772 -29.253 34.705 1.00 35.47 ? 541 LEU C CG 1 ATOM 16508 C CD1 . LEU C 1 519 ? 4.749 -27.972 33.917 1.00 35.19 ? 541 LEU C CD1 1 ATOM 16509 C CD2 . LEU C 1 519 ? 5.510 -29.028 35.997 1.00 37.91 ? 541 LEU C CD2 1 ATOM 16510 N N . ALA C 1 520 ? 1.688 -32.676 36.501 1.00 46.98 ? 542 ALA C N 1 ATOM 16511 C CA . ALA C 1 520 ? 0.404 -33.324 36.752 1.00 51.13 ? 542 ALA C CA 1 ATOM 16512 C C . ALA C 1 520 ? -0.553 -32.536 37.675 1.00 47.93 ? 542 ALA C C 1 ATOM 16513 O O . ALA C 1 520 ? -1.775 -32.744 37.619 1.00 43.14 ? 542 ALA C O 1 ATOM 16514 C CB . ALA C 1 520 ? 0.647 -34.729 37.316 1.00 51.37 ? 542 ALA C CB 1 ATOM 16515 N N . GLU C 1 521 ? 0.007 -31.671 38.524 1.00 47.90 ? 543 GLU C N 1 ATOM 16516 C CA . GLU C 1 521 ? -0.761 -30.922 39.521 1.00 48.38 ? 543 GLU C CA 1 ATOM 16517 C C . GLU C 1 521 ? -1.001 -29.462 39.098 1.00 45.49 ? 543 GLU C C 1 ATOM 16518 O O . GLU C 1 521 ? -1.618 -28.703 39.837 1.00 47.34 ? 543 GLU C O 1 ATOM 16519 C CB . GLU C 1 521 ? -0.065 -31.024 40.911 1.00 55.95 ? 543 GLU C CB 1 ATOM 16520 C CG . GLU C 1 521 ? -0.376 -32.312 41.705 1.00 67.86 ? 543 GLU C CG 1 ATOM 16521 C CD . GLU C 1 521 ? -1.829 -32.346 42.263 1.00 84.28 ? 543 GLU C CD 1 ATOM 16522 O OE1 . GLU C 1 521 ? -2.115 -31.722 43.323 1.00 90.87 ? 543 GLU C OE1 1 ATOM 16523 O OE2 . GLU C 1 521 ? -2.704 -33.009 41.650 1.00 83.78 ? 543 GLU C OE2 1 ATOM 16524 N N . LEU C 1 522 ? -0.551 -29.075 37.906 1.00 39.84 ? 544 LEU C N 1 ATOM 16525 C CA . LEU C 1 522 ? -0.592 -27.670 37.497 1.00 38.17 ? 544 LEU C CA 1 ATOM 16526 C C . LEU C 1 522 ? -1.983 -27.180 37.274 1.00 38.32 ? 544 LEU C C 1 ATOM 16527 O O . LEU C 1 522 ? -2.738 -27.797 36.539 1.00 40.61 ? 544 LEU C O 1 ATOM 16528 C CB . LEU C 1 522 ? 0.188 -27.450 36.204 1.00 37.75 ? 544 LEU C CB 1 ATOM 16529 C CG . LEU C 1 522 ? 0.688 -26.030 35.930 1.00 38.32 ? 544 LEU C CG 1 ATOM 16530 C CD1 . LEU C 1 522 ? 1.927 -25.734 36.770 1.00 39.36 ? 544 LEU C CD1 1 ATOM 16531 C CD2 . LEU C 1 522 ? 1.024 -25.831 34.450 1.00 36.55 ? 544 LEU C CD2 1 ATOM 16532 N N . ARG C 1 523 ? -2.281 -26.023 37.846 1.00 42.00 ? 545 ARG C N 1 ATOM 16533 C CA . ARG C 1 523 ? -3.604 -25.396 37.762 1.00 45.35 ? 545 ARG C CA 1 ATOM 16534 C C . ARG C 1 523 ? -3.650 -24.106 36.928 1.00 43.34 ? 545 ARG C C 1 ATOM 16535 O O . ARG C 1 523 ? -4.704 -23.775 36.352 1.00 40.55 ? 545 ARG C O 1 ATOM 16536 C CB . ARG C 1 523 ? -4.109 -25.099 39.181 1.00 47.54 ? 545 ARG C CB 1 ATOM 16537 C CG . ARG C 1 523 ? -4.305 -26.366 40.004 1.00 49.81 ? 545 ARG C CG 1 ATOM 16538 C CD . ARG C 1 523 ? -4.623 -26.050 41.452 1.00 55.19 ? 545 ARG C CD 1 ATOM 16539 N NE . ARG C 1 523 ? -5.988 -25.531 41.573 1.00 65.05 ? 545 ARG C NE 1 ATOM 16540 C CZ . ARG C 1 523 ? -6.387 -24.522 42.353 1.00 60.97 ? 545 ARG C CZ 1 ATOM 16541 N NH1 . ARG C 1 523 ? -5.539 -23.859 43.115 1.00 58.14 ? 545 ARG C NH1 1 ATOM 16542 N NH2 . ARG C 1 523 ? -7.656 -24.122 42.307 1.00 65.68 ? 545 ARG C NH2 1 ATOM 16543 N N . TYR C 1 524 ? -2.535 -23.373 36.890 1.00 41.26 ? 546 TYR C N 1 ATOM 16544 C CA . TYR C 1 524 ? -2.454 -22.111 36.167 1.00 40.06 ? 546 TYR C CA 1 ATOM 16545 C C . TYR C 1 524 ? -1.208 -22.148 35.324 1.00 41.72 ? 546 TYR C C 1 ATOM 16546 O O . TYR C 1 524 ? -0.124 -22.436 35.835 1.00 43.92 ? 546 TYR C O 1 ATOM 16547 C CB . TYR C 1 524 ? -2.382 -20.947 37.139 1.00 40.05 ? 546 TYR C CB 1 ATOM 16548 C CG . TYR C 1 524 ? -2.737 -19.578 36.556 1.00 40.65 ? 546 TYR C CG 1 ATOM 16549 C CD1 . TYR C 1 524 ? -2.027 -19.039 35.475 1.00 40.49 ? 546 TYR C CD1 1 ATOM 16550 C CD2 . TYR C 1 524 ? -3.768 -18.819 37.098 1.00 36.37 ? 546 TYR C CD2 1 ATOM 16551 C CE1 . TYR C 1 524 ? -2.336 -17.782 34.973 1.00 42.57 ? 546 TYR C CE1 1 ATOM 16552 C CE2 . TYR C 1 524 ? -4.088 -17.559 36.599 1.00 38.79 ? 546 TYR C CE2 1 ATOM 16553 C CZ . TYR C 1 524 ? -3.380 -17.044 35.536 1.00 40.79 ? 546 TYR C CZ 1 ATOM 16554 O OH . TYR C 1 524 ? -3.695 -15.797 35.039 1.00 38.00 ? 546 TYR C OH 1 ATOM 16555 N N . LEU C 1 525 ? -1.355 -21.896 34.025 1.00 35.68 ? 547 LEU C N 1 ATOM 16556 C CA . LEU C 1 525 ? -0.202 -21.695 33.162 1.00 32.45 ? 547 LEU C CA 1 ATOM 16557 C C . LEU C 1 525 ? -0.376 -20.353 32.461 1.00 32.34 ? 547 LEU C C 1 ATOM 16558 O O . LEU C 1 525 ? -1.398 -20.109 31.823 1.00 36.80 ? 547 LEU C O 1 ATOM 16559 C CB . LEU C 1 525 ? -0.096 -22.804 32.135 1.00 31.91 ? 547 LEU C CB 1 ATOM 16560 C CG . LEU C 1 525 ? 0.999 -22.600 31.097 1.00 30.34 ? 547 LEU C CG 1 ATOM 16561 C CD1 . LEU C 1 525 ? 2.362 -22.763 31.737 1.00 31.07 ? 547 LEU C CD1 1 ATOM 16562 C CD2 . LEU C 1 525 ? 0.823 -23.559 29.936 1.00 30.28 ? 547 LEU C CD2 1 ATOM 16563 N N . ASP C 1 526 ? 0.630 -19.495 32.589 1.00 31.35 ? 548 ASP C N 1 ATOM 16564 C CA . ASP C 1 526 ? 0.727 -18.254 31.826 1.00 33.06 ? 548 ASP C CA 1 ATOM 16565 C C . ASP C 1 526 ? 1.778 -18.406 30.710 1.00 32.26 ? 548 ASP C C 1 ATOM 16566 O O . ASP C 1 526 ? 2.967 -18.505 30.973 1.00 33.00 ? 548 ASP C O 1 ATOM 16567 C CB . ASP C 1 526 ? 1.107 -17.084 32.715 1.00 31.92 ? 548 ASP C CB 1 ATOM 16568 C CG . ASP C 1 526 ? 0.980 -15.761 32.017 1.00 31.51 ? 548 ASP C CG 1 ATOM 16569 O OD1 . ASP C 1 526 ? 0.847 -15.724 30.761 1.00 32.91 ? 548 ASP C OD1 1 ATOM 16570 O OD2 . ASP C 1 526 ? 1.083 -14.741 32.733 1.00 31.55 ? 548 ASP C OD2 1 ATOM 16571 N N . PHE C 1 527 ? 1.290 -18.434 29.482 1.00 30.32 ? 549 PHE C N 1 ATOM 16572 C CA . PHE C 1 527 ? 2.085 -18.664 28.311 1.00 32.13 ? 549 PHE C CA 1 ATOM 16573 C C . PHE C 1 527 ? 1.924 -17.434 27.416 1.00 32.26 ? 549 PHE C C 1 ATOM 16574 O O . PHE C 1 527 ? 2.156 -17.510 26.205 1.00 33.01 ? 549 PHE C O 1 ATOM 16575 C CB . PHE C 1 527 ? 1.561 -19.917 27.612 1.00 32.62 ? 549 PHE C CB 1 ATOM 16576 C CG . PHE C 1 527 ? 2.557 -20.633 26.731 1.00 31.67 ? 549 PHE C CG 1 ATOM 16577 C CD1 . PHE C 1 527 ? 3.460 -21.502 27.261 1.00 32.98 ? 549 PHE C CD1 1 ATOM 16578 C CD2 . PHE C 1 527 ? 2.490 -20.517 25.361 1.00 35.52 ? 549 PHE C CD2 1 ATOM 16579 C CE1 . PHE C 1 527 ? 4.317 -22.215 26.459 1.00 33.64 ? 549 PHE C CE1 1 ATOM 16580 C CE2 . PHE C 1 527 ? 3.369 -21.194 24.542 1.00 34.85 ? 549 PHE C CE2 1 ATOM 16581 C CZ . PHE C 1 527 ? 4.275 -22.053 25.100 1.00 35.40 ? 549 PHE C CZ 1 ATOM 16582 N N . SER C 1 528 ? 1.599 -16.294 28.008 1.00 27.86 ? 550 SER C N 1 ATOM 16583 C CA . SER C 1 528 ? 1.423 -15.083 27.237 1.00 30.70 ? 550 SER C CA 1 ATOM 16584 C C . SER C 1 528 ? 2.776 -14.553 26.717 1.00 33.24 ? 550 SER C C 1 ATOM 16585 O O . SER C 1 528 ? 3.817 -14.884 27.277 1.00 29.63 ? 550 SER C O 1 ATOM 16586 C CB . SER C 1 528 ? 0.741 -14.019 28.103 1.00 30.87 ? 550 SER C CB 1 ATOM 16587 O OG . SER C 1 528 ? 1.581 -13.668 29.198 1.00 30.85 ? 550 SER C OG 1 ATOM 16588 N N . ASN C 1 529 ? 2.747 -13.708 25.676 1.00 33.03 ? 551 ASN C N 1 ATOM 16589 C CA . ASN C 1 529 ? 3.965 -13.139 25.070 1.00 36.25 ? 551 ASN C CA 1 ATOM 16590 C C . ASN C 1 529 ? 5.005 -14.168 24.667 1.00 33.92 ? 551 ASN C C 1 ATOM 16591 O O . ASN C 1 529 ? 6.204 -13.976 24.887 1.00 43.58 ? 551 ASN C O 1 ATOM 16592 C CB . ASN C 1 529 ? 4.609 -12.064 25.957 1.00 40.41 ? 551 ASN C CB 1 ATOM 16593 C CG . ASN C 1 529 ? 3.620 -11.032 26.355 1.00 48.17 ? 551 ASN C CG 1 ATOM 16594 O OD1 . ASN C 1 529 ? 3.001 -11.116 27.419 1.00 63.00 ? 551 ASN C OD1 1 ATOM 16595 N ND2 . ASN C 1 529 ? 3.375 -10.097 25.469 1.00 54.64 ? 551 ASN C ND2 1 ATOM 16596 N N . ASN C 1 530 ? 4.537 -15.253 24.083 1.00 30.80 ? 552 ASN C N 1 ATOM 16597 C CA . ASN C 1 530 ? 5.389 -16.186 23.362 1.00 31.01 ? 552 ASN C CA 1 ATOM 16598 C C . ASN C 1 530 ? 5.004 -16.162 21.881 1.00 31.77 ? 552 ASN C C 1 ATOM 16599 O O . ASN C 1 530 ? 4.465 -15.168 21.395 1.00 33.90 ? 552 ASN C O 1 ATOM 16600 C CB . ASN C 1 530 ? 5.277 -17.559 24.013 1.00 30.62 ? 552 ASN C CB 1 ATOM 16601 C CG . ASN C 1 530 ? 6.095 -17.645 25.275 1.00 31.02 ? 552 ASN C CG 1 ATOM 16602 O OD1 . ASN C 1 530 ? 7.298 -17.792 25.202 1.00 33.18 ? 552 ASN C OD1 1 ATOM 16603 N ND2 . ASN C 1 530 ? 5.450 -17.542 26.431 1.00 30.79 ? 552 ASN C ND2 1 ATOM 16604 N N . ARG C 1 531 ? 5.277 -17.221 21.144 1.00 33.45 ? 553 ARG C N 1 ATOM 16605 C CA . ARG C 1 531 ? 4.812 -17.308 19.782 1.00 35.66 ? 553 ARG C CA 1 ATOM 16606 C C . ARG C 1 531 ? 4.215 -18.671 19.541 1.00 33.91 ? 553 ARG C C 1 ATOM 16607 O O . ARG C 1 531 ? 4.694 -19.450 18.740 1.00 32.32 ? 553 ARG C O 1 ATOM 16608 C CB . ARG C 1 531 ? 5.970 -17.124 18.885 1.00 36.79 ? 553 ARG C CB 1 ATOM 16609 C CG . ARG C 1 531 ? 6.640 -15.761 18.927 1.00 37.92 ? 553 ARG C CG 1 ATOM 16610 C CD . ARG C 1 531 ? 7.809 -16.062 18.047 1.00 42.27 ? 553 ARG C CD 1 ATOM 16611 N NE . ARG C 1 531 ? 8.443 -15.001 17.334 1.00 43.85 ? 553 ARG C NE 1 ATOM 16612 C CZ . ARG C 1 531 ? 9.277 -15.227 16.319 1.00 42.81 ? 553 ARG C CZ 1 ATOM 16613 N NH1 . ARG C 1 531 ? 9.577 -16.480 15.891 1.00 40.02 ? 553 ARG C NH1 1 ATOM 16614 N NH2 . ARG C 1 531 ? 9.824 -14.189 15.735 1.00 47.94 ? 553 ARG C NH2 1 ATOM 16615 N N . LEU C 1 532 ? 3.154 -18.937 20.266 1.00 32.86 ? 554 LEU C N 1 ATOM 16616 C CA . LEU C 1 532 ? 2.483 -20.193 20.174 1.00 35.65 ? 554 LEU C CA 1 ATOM 16617 C C . LEU C 1 532 ? 2.122 -20.472 18.738 1.00 35.34 ? 554 LEU C C 1 ATOM 16618 O O . LEU C 1 532 ? 1.609 -19.608 18.006 1.00 30.63 ? 554 LEU C O 1 ATOM 16619 C CB . LEU C 1 532 ? 1.222 -20.166 21.029 1.00 39.20 ? 554 LEU C CB 1 ATOM 16620 C CG . LEU C 1 532 ? 0.346 -21.409 21.090 1.00 44.22 ? 554 LEU C CG 1 ATOM 16621 C CD1 . LEU C 1 532 ? 1.103 -22.498 21.814 1.00 50.69 ? 554 LEU C CD1 1 ATOM 16622 C CD2 . LEU C 1 532 ? -0.948 -21.098 21.830 1.00 45.53 ? 554 LEU C CD2 1 ATOM 16623 N N . ASP C 1 533 ? 2.407 -21.701 18.352 1.00 38.98 ? 555 ASP C N 1 ATOM 16624 C CA . ASP C 1 533 ? 2.032 -22.228 17.057 1.00 38.62 ? 555 ASP C CA 1 ATOM 16625 C C . ASP C 1 533 ? 1.043 -23.354 17.294 1.00 37.03 ? 555 ASP C C 1 ATOM 16626 O O . ASP C 1 533 ? 1.428 -24.483 17.455 1.00 39.43 ? 555 ASP C O 1 ATOM 16627 C CB . ASP C 1 533 ? 3.270 -22.705 16.308 1.00 35.09 ? 555 ASP C CB 1 ATOM 16628 C CG . ASP C 1 533 ? 2.994 -23.088 14.850 1.00 35.09 ? 555 ASP C CG 1 ATOM 16629 O OD1 . ASP C 1 533 ? 1.834 -23.194 14.390 1.00 33.04 ? 555 ASP C OD1 1 ATOM 16630 O OD2 . ASP C 1 533 ? 3.999 -23.349 14.152 1.00 34.80 ? 555 ASP C OD2 1 ATOM 16631 N N . LEU C 1 534 ? -0.240 -23.030 17.219 1.00 36.27 ? 556 LEU C N 1 ATOM 16632 C CA . LEU C 1 534 ? -1.293 -23.989 17.429 1.00 37.44 ? 556 LEU C CA 1 ATOM 16633 C C . LEU C 1 534 ? -1.577 -24.868 16.203 1.00 37.87 ? 556 LEU C C 1 ATOM 16634 O O . LEU C 1 534 ? -2.715 -24.968 15.764 1.00 47.31 ? 556 LEU C O 1 ATOM 16635 C CB . LEU C 1 534 ? -2.592 -23.271 17.842 1.00 40.08 ? 556 LEU C CB 1 ATOM 16636 C CG . LEU C 1 534 ? -2.769 -22.997 19.302 1.00 43.08 ? 556 LEU C CG 1 ATOM 16637 C CD1 . LEU C 1 534 ? -4.055 -22.210 19.483 1.00 44.35 ? 556 LEU C CD1 1 ATOM 16638 C CD2 . LEU C 1 534 ? -2.844 -24.304 20.093 1.00 44.56 ? 556 LEU C CD2 1 ATOM 16639 N N . LEU C 1 535 ? -0.581 -25.576 15.708 1.00 37.73 ? 557 LEU C N 1 ATOM 16640 C CA . LEU C 1 535 ? -0.800 -26.569 14.660 1.00 34.31 ? 557 LEU C CA 1 ATOM 16641 C C . LEU C 1 535 ? -1.652 -27.755 15.120 1.00 34.56 ? 557 LEU C C 1 ATOM 16642 O O . LEU C 1 535 ? -2.527 -28.210 14.375 1.00 36.01 ? 557 LEU C O 1 ATOM 16643 C CB . LEU C 1 535 ? 0.531 -27.083 14.143 1.00 34.48 ? 557 LEU C CB 1 ATOM 16644 C CG . LEU C 1 535 ? 0.511 -28.213 13.083 1.00 36.59 ? 557 LEU C CG 1 ATOM 16645 C CD1 . LEU C 1 535 ? -0.307 -27.821 11.865 1.00 35.50 ? 557 LEU C CD1 1 ATOM 16646 C CD2 . LEU C 1 535 ? 1.939 -28.556 12.677 1.00 37.18 ? 557 LEU C CD2 1 ATOM 16647 N N . HIS C 1 536 ? -1.383 -28.250 16.331 1.00 35.08 ? 558 HIS C N 1 ATOM 16648 C CA . HIS C 1 536 ? -1.995 -29.467 16.854 1.00 33.83 ? 558 HIS C CA 1 ATOM 16649 C C . HIS C 1 536 ? -3.094 -29.156 17.868 1.00 38.00 ? 558 HIS C C 1 ATOM 16650 O O . HIS C 1 536 ? -2.944 -28.282 18.707 1.00 39.10 ? 558 HIS C O 1 ATOM 16651 C CB . HIS C 1 536 ? -0.959 -30.327 17.540 1.00 33.68 ? 558 HIS C CB 1 ATOM 16652 C CG . HIS C 1 536 ? 0.195 -30.698 16.676 1.00 38.17 ? 558 HIS C CG 1 ATOM 16653 N ND1 . HIS C 1 536 ? 0.054 -31.447 15.526 1.00 39.15 ? 558 HIS C ND1 1 ATOM 16654 C CD2 . HIS C 1 536 ? 1.523 -30.445 16.801 1.00 39.25 ? 558 HIS C CD2 1 ATOM 16655 C CE1 . HIS C 1 536 ? 1.240 -31.626 14.971 1.00 39.13 ? 558 HIS C CE1 1 ATOM 16656 N NE2 . HIS C 1 536 ? 2.148 -31.032 15.725 1.00 40.26 ? 558 HIS C NE2 1 ATOM 16657 N N . SER C 1 537 ? -4.183 -29.915 17.814 1.00 41.21 ? 559 SER C N 1 ATOM 16658 C CA . SER C 1 537 ? -5.268 -29.754 18.766 1.00 41.82 ? 559 SER C CA 1 ATOM 16659 C C . SER C 1 537 ? -5.034 -30.543 20.045 1.00 38.75 ? 559 SER C C 1 ATOM 16660 O O . SER C 1 537 ? -5.841 -30.484 20.947 1.00 37.16 ? 559 SER C O 1 ATOM 16661 C CB . SER C 1 537 ? -6.619 -30.098 18.141 1.00 42.65 ? 559 SER C CB 1 ATOM 16662 O OG . SER C 1 537 ? -6.687 -31.455 17.843 1.00 45.46 ? 559 SER C OG 1 ATOM 16663 N N . THR C 1 538 ? -3.916 -31.245 20.124 1.00 36.02 ? 560 THR C N 1 ATOM 16664 C CA . THR C 1 538 ? -3.480 -31.884 21.348 1.00 35.03 ? 560 THR C CA 1 ATOM 16665 C C . THR C 1 538 ? -2.648 -30.960 22.279 1.00 35.16 ? 560 THR C C 1 ATOM 16666 O O . THR C 1 538 ? -2.182 -31.391 23.333 1.00 35.20 ? 560 THR C O 1 ATOM 16667 C CB . THR C 1 538 ? -2.637 -33.158 20.989 1.00 38.97 ? 560 THR C CB 1 ATOM 16668 O OG1 . THR C 1 538 ? -1.542 -32.823 20.122 1.00 35.07 ? 560 THR C OG1 1 ATOM 16669 C CG2 . THR C 1 538 ? -3.508 -34.220 20.300 1.00 37.58 ? 560 THR C CG2 1 ATOM 16670 N N . ALA C 1 539 ? -2.424 -29.701 21.894 1.00 40.09 ? 561 ALA C N 1 ATOM 16671 C CA . ALA C 1 539 ? -1.618 -28.771 22.710 1.00 36.77 ? 561 ALA C CA 1 ATOM 16672 C C . ALA C 1 539 ? -2.251 -28.611 24.087 1.00 38.97 ? 561 ALA C C 1 ATOM 16673 O O . ALA C 1 539 ? -3.486 -28.461 24.231 1.00 38.43 ? 561 ALA C O 1 ATOM 16674 C CB . ALA C 1 539 ? -1.467 -27.407 22.044 1.00 35.40 ? 561 ALA C CB 1 ATOM 16675 N N . PHE C 1 540 ? -1.374 -28.689 25.080 1.00 43.11 ? 562 PHE C N 1 ATOM 16676 C CA . PHE C 1 540 ? -1.709 -28.539 26.490 1.00 43.97 ? 562 PHE C CA 1 ATOM 16677 C C . PHE C 1 540 ? -2.524 -29.693 27.106 1.00 47.12 ? 562 PHE C C 1 ATOM 16678 O O . PHE C 1 540 ? -2.791 -29.648 28.295 1.00 45.88 ? 562 PHE C O 1 ATOM 16679 C CB . PHE C 1 540 ? -2.422 -27.191 26.761 1.00 43.74 ? 562 PHE C CB 1 ATOM 16680 C CG . PHE C 1 540 ? -1.710 -25.986 26.214 1.00 38.60 ? 562 PHE C CG 1 ATOM 16681 C CD1 . PHE C 1 540 ? -0.545 -25.525 26.800 1.00 39.92 ? 562 PHE C CD1 1 ATOM 16682 C CD2 . PHE C 1 540 ? -2.211 -25.307 25.116 1.00 36.37 ? 562 PHE C CD2 1 ATOM 16683 C CE1 . PHE C 1 540 ? 0.123 -24.417 26.295 1.00 38.39 ? 562 PHE C CE1 1 ATOM 16684 C CE2 . PHE C 1 540 ? -1.567 -24.188 24.614 1.00 36.21 ? 562 PHE C CE2 1 ATOM 16685 C CZ . PHE C 1 540 ? -0.401 -23.739 25.210 1.00 36.85 ? 562 PHE C CZ 1 ATOM 16686 N N . GLU C 1 541 ? -2.865 -30.744 26.345 1.00 49.72 ? 563 GLU C N 1 ATOM 16687 C CA . GLU C 1 541 ? -3.782 -31.802 26.843 1.00 49.90 ? 563 GLU C CA 1 ATOM 16688 C C . GLU C 1 541 ? -3.236 -32.559 28.040 1.00 47.27 ? 563 GLU C C 1 ATOM 16689 O O . GLU C 1 541 ? -4.028 -33.118 28.819 1.00 51.51 ? 563 GLU C O 1 ATOM 16690 C CB . GLU C 1 541 ? -4.168 -32.817 25.742 1.00 52.21 ? 563 GLU C CB 1 ATOM 16691 C CG . GLU C 1 541 ? -3.117 -33.874 25.403 1.00 55.22 ? 563 GLU C CG 1 ATOM 16692 C CD . GLU C 1 541 ? -3.615 -34.951 24.431 1.00 61.52 ? 563 GLU C CD 1 ATOM 16693 O OE1 . GLU C 1 541 ? -2.729 -35.686 23.922 1.00 50.98 ? 563 GLU C OE1 1 ATOM 16694 O OE2 . GLU C 1 541 ? -4.854 -35.042 24.156 1.00 59.14 ? 563 GLU C OE2 1 ATOM 16695 N N . GLU C 1 542 ? -1.898 -32.610 28.138 1.00 43.78 ? 564 GLU C N 1 ATOM 16696 C CA . GLU C 1 542 ? -1.189 -33.266 29.248 1.00 44.71 ? 564 GLU C CA 1 ATOM 16697 C C . GLU C 1 542 ? -1.297 -32.551 30.592 1.00 44.59 ? 564 GLU C C 1 ATOM 16698 O O . GLU C 1 542 ? -1.016 -33.134 31.614 1.00 39.44 ? 564 GLU C O 1 ATOM 16699 C CB . GLU C 1 542 ? 0.278 -33.527 28.901 1.00 45.29 ? 564 GLU C CB 1 ATOM 16700 C CG . GLU C 1 542 ? 1.262 -32.358 29.037 1.00 50.61 ? 564 GLU C CG 1 ATOM 16701 C CD . GLU C 1 542 ? 1.284 -31.389 27.840 1.00 54.58 ? 564 GLU C CD 1 ATOM 16702 O OE1 . GLU C 1 542 ? 2.401 -31.091 27.358 1.00 54.33 ? 564 GLU C OE1 1 ATOM 16703 O OE2 . GLU C 1 542 ? 0.206 -30.925 27.392 1.00 54.42 ? 564 GLU C OE2 1 ATOM 16704 N N . LEU C 1 543 ? -1.673 -31.280 30.587 1.00 43.89 ? 565 LEU C N 1 ATOM 16705 C CA . LEU C 1 543 ? -1.892 -30.555 31.829 1.00 42.13 ? 565 LEU C CA 1 ATOM 16706 C C . LEU C 1 543 ? -3.285 -30.860 32.309 1.00 38.15 ? 565 LEU C C 1 ATOM 16707 O O . LEU C 1 543 ? -4.179 -30.033 32.225 1.00 37.16 ? 565 LEU C O 1 ATOM 16708 C CB . LEU C 1 543 ? -1.708 -29.051 31.594 1.00 43.39 ? 565 LEU C CB 1 ATOM 16709 C CG . LEU C 1 543 ? -0.313 -28.650 31.113 1.00 41.72 ? 565 LEU C CG 1 ATOM 16710 C CD1 . LEU C 1 543 ? -0.335 -27.259 30.528 1.00 44.39 ? 565 LEU C CD1 1 ATOM 16711 C CD2 . LEU C 1 543 ? 0.654 -28.714 32.262 1.00 42.72 ? 565 LEU C CD2 1 ATOM 16712 N N . ARG C 1 544 ? -3.458 -32.038 32.865 1.00 39.51 ? 566 ARG C N 1 ATOM 16713 C CA . ARG C 1 544 ? -4.797 -32.558 33.142 1.00 43.38 ? 566 ARG C CA 1 ATOM 16714 C C . ARG C 1 544 ? -5.563 -31.857 34.239 1.00 44.09 ? 566 ARG C C 1 ATOM 16715 O O . ARG C 1 544 ? -6.779 -31.917 34.253 1.00 42.98 ? 566 ARG C O 1 ATOM 16716 C CB . ARG C 1 544 ? -4.762 -34.071 33.371 1.00 45.91 ? 566 ARG C CB 1 ATOM 16717 C CG . ARG C 1 544 ? -4.643 -34.823 32.050 1.00 54.80 ? 566 ARG C CG 1 ATOM 16718 C CD . ARG C 1 544 ? -4.596 -36.326 32.225 1.00 64.58 ? 566 ARG C CD 1 ATOM 16719 N NE . ARG C 1 544 ? -3.633 -36.963 31.319 1.00 77.44 ? 566 ARG C NE 1 ATOM 16720 C CZ . ARG C 1 544 ? -3.397 -38.275 31.256 1.00 90.14 ? 566 ARG C CZ 1 ATOM 16721 N NH1 . ARG C 1 544 ? -4.093 -39.137 31.999 1.00 94.54 ? 566 ARG C NH1 1 ATOM 16722 N NH2 . ARG C 1 544 ? -2.466 -38.737 30.427 1.00 94.50 ? 566 ARG C NH2 1 ATOM 16723 N N . LYS C 1 545 ? -4.874 -31.186 35.148 1.00 49.57 ? 567 LYS C N 1 ATOM 16724 C CA . LYS C 1 545 ? -5.555 -30.436 36.204 1.00 51.63 ? 567 LYS C CA 1 ATOM 16725 C C . LYS C 1 545 ? -5.627 -28.929 35.912 1.00 49.59 ? 567 LYS C C 1 ATOM 16726 O O . LYS C 1 545 ? -6.003 -28.135 36.775 1.00 44.29 ? 567 LYS C O 1 ATOM 16727 C CB . LYS C 1 545 ? -4.873 -30.707 37.549 1.00 59.03 ? 567 LYS C CB 1 ATOM 16728 C CG . LYS C 1 545 ? -5.155 -32.097 38.142 1.00 60.66 ? 567 LYS C CG 1 ATOM 16729 C CD . LYS C 1 545 ? -5.334 -32.007 39.664 1.00 72.01 ? 567 LYS C CD 1 ATOM 16730 C CE . LYS C 1 545 ? -6.027 -33.221 40.278 1.00 74.30 ? 567 LYS C CE 1 ATOM 16731 N NZ . LYS C 1 545 ? -5.096 -34.377 40.330 1.00 77.56 ? 567 LYS C NZ 1 ATOM 16732 N N . LEU C 1 546 ? -5.339 -28.537 34.672 1.00 45.81 ? 568 LEU C N 1 ATOM 16733 C CA . LEU C 1 546 ? -5.245 -27.125 34.345 1.00 44.86 ? 568 LEU C CA 1 ATOM 16734 C C . LEU C 1 546 ? -6.601 -26.426 34.461 1.00 41.61 ? 568 LEU C C 1 ATOM 16735 O O . LEU C 1 546 ? -7.563 -26.839 33.847 1.00 40.91 ? 568 LEU C O 1 ATOM 16736 C CB . LEU C 1 546 ? -4.660 -26.920 32.947 1.00 42.52 ? 568 LEU C CB 1 ATOM 16737 C CG . LEU C 1 546 ? -4.171 -25.504 32.612 1.00 42.82 ? 568 LEU C CG 1 ATOM 16738 C CD1 . LEU C 1 546 ? -2.929 -25.091 33.398 1.00 44.25 ? 568 LEU C CD1 1 ATOM 16739 C CD2 . LEU C 1 546 ? -3.887 -25.421 31.132 1.00 44.37 ? 568 LEU C CD2 1 ATOM 16740 N N . GLU C 1 547 ? -6.639 -25.350 35.238 1.00 41.89 ? 569 GLU C N 1 ATOM 16741 C CA . GLU C 1 547 ? -7.851 -24.537 35.417 1.00 41.01 ? 569 GLU C CA 1 ATOM 16742 C C . GLU C 1 547 ? -7.860 -23.215 34.650 1.00 37.06 ? 569 GLU C C 1 ATOM 16743 O O . GLU C 1 547 ? -8.924 -22.776 34.214 1.00 32.03 ? 569 GLU C O 1 ATOM 16744 C CB . GLU C 1 547 ? -8.057 -24.244 36.891 1.00 42.64 ? 569 GLU C CB 1 ATOM 16745 C CG . GLU C 1 547 ? -8.496 -25.468 37.690 1.00 50.58 ? 569 GLU C CG 1 ATOM 16746 C CD . GLU C 1 547 ? -8.676 -25.205 39.177 1.00 51.04 ? 569 GLU C CD 1 ATOM 16747 O OE1 . GLU C 1 547 ? -9.027 -24.052 39.584 1.00 50.17 ? 569 GLU C OE1 1 ATOM 16748 O OE2 . GLU C 1 547 ? -8.500 -26.187 39.921 1.00 52.51 ? 569 GLU C OE2 1 ATOM 16749 N N . VAL C 1 548 ? -6.689 -22.587 34.532 1.00 35.90 ? 570 VAL C N 1 ATOM 16750 C CA . VAL C 1 548 ? -6.537 -21.311 33.873 1.00 35.79 ? 570 VAL C CA 1 ATOM 16751 C C . VAL C 1 548 ? -5.341 -21.376 32.922 1.00 35.56 ? 570 VAL C C 1 ATOM 16752 O O . VAL C 1 548 ? -4.258 -21.782 33.317 1.00 36.97 ? 570 VAL C O 1 ATOM 16753 C CB . VAL C 1 548 ? -6.335 -20.169 34.861 1.00 35.81 ? 570 VAL C CB 1 ATOM 16754 C CG1 . VAL C 1 548 ? -6.257 -18.849 34.126 1.00 35.60 ? 570 VAL C CG1 1 ATOM 16755 C CG2 . VAL C 1 548 ? -7.502 -20.074 35.829 1.00 37.33 ? 570 VAL C CG2 1 ATOM 16756 N N . LEU C 1 549 ? -5.570 -20.966 31.669 1.00 33.89 ? 571 LEU C N 1 ATOM 16757 C CA . LEU C 1 549 ? -4.556 -20.923 30.619 1.00 32.42 ? 571 LEU C CA 1 ATOM 16758 C C . LEU C 1 549 ? -4.583 -19.588 29.971 1.00 32.38 ? 571 LEU C C 1 ATOM 16759 O O . LEU C 1 549 ? -5.641 -19.175 29.446 1.00 34.26 ? 571 LEU C O 1 ATOM 16760 C CB . LEU C 1 549 ? -4.859 -21.967 29.541 1.00 32.62 ? 571 LEU C CB 1 ATOM 16761 C CG . LEU C 1 549 ? -3.976 -21.937 28.301 1.00 35.16 ? 571 LEU C CG 1 ATOM 16762 C CD1 . LEU C 1 549 ? -2.514 -22.192 28.674 1.00 37.09 ? 571 LEU C CD1 1 ATOM 16763 C CD2 . LEU C 1 549 ? -4.446 -22.988 27.285 1.00 37.05 ? 571 LEU C CD2 1 ATOM 16764 N N . ASP C 1 550 ? -3.430 -18.925 29.969 1.00 33.04 ? 572 ASP C N 1 ATOM 16765 C CA . ASP C 1 550 ? -3.261 -17.661 29.278 1.00 32.05 ? 572 ASP C CA 1 ATOM 16766 C C . ASP C 1 550 ? -2.348 -17.825 28.077 1.00 29.84 ? 572 ASP C C 1 ATOM 16767 O O . ASP C 1 550 ? -1.169 -18.076 28.224 1.00 30.14 ? 572 ASP C O 1 ATOM 16768 C CB . ASP C 1 550 ? -2.719 -16.590 30.229 1.00 36.65 ? 572 ASP C CB 1 ATOM 16769 C CG . ASP C 1 550 ? -2.941 -15.181 29.706 1.00 40.48 ? 572 ASP C CG 1 ATOM 16770 O OD1 . ASP C 1 550 ? -3.361 -15.002 28.534 1.00 45.24 ? 572 ASP C OD1 1 ATOM 16771 O OD2 . ASP C 1 550 ? -2.700 -14.235 30.460 1.00 45.87 ? 572 ASP C OD2 1 ATOM 16772 N N . ILE C 1 551 ? -2.912 -17.669 26.887 1.00 29.96 ? 573 ILE C N 1 ATOM 16773 C CA . ILE C 1 551 ? -2.122 -17.651 25.638 1.00 32.52 ? 573 ILE C CA 1 ATOM 16774 C C . ILE C 1 551 ? -2.335 -16.329 24.885 1.00 35.60 ? 573 ILE C C 1 ATOM 16775 O O . ILE C 1 551 ? -2.326 -16.293 23.646 1.00 35.32 ? 573 ILE C O 1 ATOM 16776 C CB . ILE C 1 551 ? -2.423 -18.859 24.748 1.00 30.53 ? 573 ILE C CB 1 ATOM 16777 C CG1 . ILE C 1 551 ? -3.921 -18.984 24.481 1.00 30.97 ? 573 ILE C CG1 1 ATOM 16778 C CG2 . ILE C 1 551 ? -1.931 -20.126 25.446 1.00 34.24 ? 573 ILE C CG2 1 ATOM 16779 C CD1 . ILE C 1 551 ? -4.291 -19.930 23.362 1.00 33.27 ? 573 ILE C CD1 1 ATOM 16780 N N . SER C 1 552 ? -2.554 -15.255 25.650 1.00 32.53 ? 574 SER C N 1 ATOM 16781 C CA . SER C 1 552 ? -2.600 -13.909 25.105 1.00 31.90 ? 574 SER C CA 1 ATOM 16782 C C . SER C 1 552 ? -1.260 -13.455 24.535 1.00 33.45 ? 574 SER C C 1 ATOM 16783 O O . SER C 1 552 ? -0.183 -13.907 24.971 1.00 37.98 ? 574 SER C O 1 ATOM 16784 C CB . SER C 1 552 ? -3.015 -12.940 26.201 1.00 28.89 ? 574 SER C CB 1 ATOM 16785 O OG . SER C 1 552 ? -4.324 -13.263 26.661 1.00 34.17 ? 574 SER C OG 1 ATOM 16786 N N . SER C 1 553 ? -1.327 -12.521 23.597 1.00 29.66 ? 575 SER C N 1 ATOM 16787 C CA . SER C 1 553 ? -0.160 -11.942 22.986 1.00 30.47 ? 575 SER C CA 1 ATOM 16788 C C . SER C 1 553 ? 0.806 -12.994 22.417 1.00 32.31 ? 575 SER C C 1 ATOM 16789 O O . SER C 1 553 ? 2.014 -12.894 22.564 1.00 33.21 ? 575 SER C O 1 ATOM 16790 C CB . SER C 1 553 ? 0.544 -10.983 23.949 1.00 30.00 ? 575 SER C CB 1 ATOM 16791 O OG . SER C 1 553 ? -0.321 -9.909 24.215 1.00 31.41 ? 575 SER C OG 1 ATOM 16792 N N . ASN C 1 554 ? 0.229 -13.980 21.747 1.00 32.74 ? 576 ASN C N 1 ATOM 16793 C CA . ASN C 1 554 ? 0.949 -14.904 20.912 1.00 32.74 ? 576 ASN C CA 1 ATOM 16794 C C . ASN C 1 554 ? 0.478 -14.656 19.475 1.00 31.37 ? 576 ASN C C 1 ATOM 16795 O O . ASN C 1 554 ? 0.064 -15.588 18.796 1.00 32.78 ? 576 ASN C O 1 ATOM 16796 C CB . ASN C 1 554 ? 0.627 -16.341 21.322 1.00 33.75 ? 576 ASN C CB 1 ATOM 16797 C CG . ASN C 1 554 ? 1.328 -16.749 22.565 1.00 35.13 ? 576 ASN C CG 1 ATOM 16798 O OD1 . ASN C 1 554 ? 2.382 -17.349 22.508 1.00 36.86 ? 576 ASN C OD1 1 ATOM 16799 N ND2 . ASN C 1 554 ? 0.767 -16.406 23.713 1.00 39.88 ? 576 ASN C ND2 1 ATOM 16800 N N . SER C 1 555 ? 0.509 -13.410 19.011 1.00 28.29 ? 577 SER C N 1 ATOM 16801 C CA . SER C 1 555 ? -0.047 -13.134 17.701 1.00 29.60 ? 577 SER C CA 1 ATOM 16802 C C . SER C 1 555 ? 0.811 -13.626 16.506 1.00 33.02 ? 577 SER C C 1 ATOM 16803 O O . SER C 1 555 ? 0.295 -13.704 15.386 1.00 35.21 ? 577 SER C O 1 ATOM 16804 C CB . SER C 1 555 ? -0.361 -11.648 17.550 1.00 27.98 ? 577 SER C CB 1 ATOM 16805 O OG . SER C 1 555 ? 0.811 -10.934 17.647 1.00 28.01 ? 577 SER C OG 1 ATOM 16806 N N . HIS C 1 556 ? 2.082 -13.929 16.730 1.00 29.88 ? 578 HIS C N 1 ATOM 16807 C CA . HIS C 1 556 ? 3.036 -14.071 15.639 1.00 30.89 ? 578 HIS C CA 1 ATOM 16808 C C . HIS C 1 556 ? 2.616 -14.962 14.477 1.00 29.52 ? 578 HIS C C 1 ATOM 16809 O O . HIS C 1 556 ? 2.529 -14.488 13.352 1.00 29.23 ? 578 HIS C O 1 ATOM 16810 C CB . HIS C 1 556 ? 4.351 -14.539 16.198 1.00 34.96 ? 578 HIS C CB 1 ATOM 16811 C CG . HIS C 1 556 ? 5.405 -14.671 15.169 1.00 35.49 ? 578 HIS C CG 1 ATOM 16812 N ND1 . HIS C 1 556 ? 6.161 -13.608 14.753 1.00 35.14 ? 578 HIS C ND1 1 ATOM 16813 C CD2 . HIS C 1 556 ? 5.815 -15.744 14.456 1.00 37.74 ? 578 HIS C CD2 1 ATOM 16814 C CE1 . HIS C 1 556 ? 6.982 -14.015 13.806 1.00 37.47 ? 578 HIS C CE1 1 ATOM 16815 N NE2 . HIS C 1 556 ? 6.819 -15.316 13.636 1.00 38.79 ? 578 HIS C NE2 1 ATOM 16816 N N . TYR C 1 557 ? 2.284 -16.220 14.732 1.00 30.14 ? 579 TYR C N 1 ATOM 16817 C CA . TYR C 1 557 ? 1.828 -17.104 13.625 1.00 30.65 ? 579 TYR C CA 1 ATOM 16818 C C . TYR C 1 557 ? 0.429 -16.865 13.090 1.00 31.18 ? 579 TYR C C 1 ATOM 16819 O O . TYR C 1 557 ? 0.105 -17.291 11.998 1.00 30.06 ? 579 TYR C O 1 ATOM 16820 C CB . TYR C 1 557 ? 1.984 -18.561 13.981 1.00 30.08 ? 579 TYR C CB 1 ATOM 16821 C CG . TYR C 1 557 ? 3.451 -18.911 14.134 1.00 32.63 ? 579 TYR C CG 1 ATOM 16822 C CD1 . TYR C 1 557 ? 4.303 -18.944 13.025 1.00 31.53 ? 579 TYR C CD1 1 ATOM 16823 C CD2 . TYR C 1 557 ? 3.989 -19.181 15.384 1.00 31.50 ? 579 TYR C CD2 1 ATOM 16824 C CE1 . TYR C 1 557 ? 5.637 -19.230 13.175 1.00 31.95 ? 579 TYR C CE1 1 ATOM 16825 C CE2 . TYR C 1 557 ? 5.328 -19.474 15.537 1.00 31.87 ? 579 TYR C CE2 1 ATOM 16826 C CZ . TYR C 1 557 ? 6.134 -19.521 14.441 1.00 32.73 ? 579 TYR C CZ 1 ATOM 16827 O OH . TYR C 1 557 ? 7.436 -19.818 14.659 1.00 31.92 ? 579 TYR C OH 1 ATOM 16828 N N . PHE C 1 558 ? -0.407 -16.189 13.859 1.00 34.85 ? 580 PHE C N 1 ATOM 16829 C CA . PHE C 1 558 ? -1.730 -15.783 13.385 1.00 32.31 ? 580 PHE C CA 1 ATOM 16830 C C . PHE C 1 558 ? -1.701 -14.664 12.352 1.00 32.39 ? 580 PHE C C 1 ATOM 16831 O O . PHE C 1 558 ? -2.686 -14.414 11.692 1.00 33.12 ? 580 PHE C O 1 ATOM 16832 C CB . PHE C 1 558 ? -2.599 -15.367 14.572 1.00 32.41 ? 580 PHE C CB 1 ATOM 16833 C CG . PHE C 1 558 ? -2.926 -16.493 15.497 1.00 31.19 ? 580 PHE C CG 1 ATOM 16834 C CD1 . PHE C 1 558 ? -3.785 -17.508 15.088 1.00 30.56 ? 580 PHE C CD1 1 ATOM 16835 C CD2 . PHE C 1 558 ? -2.352 -16.552 16.768 1.00 32.56 ? 580 PHE C CD2 1 ATOM 16836 C CE1 . PHE C 1 558 ? -4.073 -18.563 15.945 1.00 35.39 ? 580 PHE C CE1 1 ATOM 16837 C CE2 . PHE C 1 558 ? -2.641 -17.601 17.636 1.00 35.24 ? 580 PHE C CE2 1 ATOM 16838 C CZ . PHE C 1 558 ? -3.503 -18.616 17.227 1.00 35.14 ? 580 PHE C CZ 1 ATOM 16839 N N . GLN C 1 559 ? -0.570 -13.986 12.218 1.00 35.76 ? 581 GLN C N 1 ATOM 16840 C CA . GLN C 1 559 ? -0.454 -12.852 11.295 1.00 36.85 ? 581 GLN C CA 1 ATOM 16841 C C . GLN C 1 559 ? 0.018 -13.189 9.897 1.00 36.05 ? 581 GLN C C 1 ATOM 16842 O O . GLN C 1 559 ? 0.156 -12.283 9.099 1.00 33.21 ? 581 GLN C O 1 ATOM 16843 C CB . GLN C 1 559 ? 0.491 -11.805 11.893 1.00 38.31 ? 581 GLN C CB 1 ATOM 16844 C CG . GLN C 1 559 ? -0.183 -11.081 13.019 1.00 42.77 ? 581 GLN C CG 1 ATOM 16845 C CD . GLN C 1 559 ? 0.733 -10.201 13.818 1.00 47.53 ? 581 GLN C CD 1 ATOM 16846 O OE1 . GLN C 1 559 ? 1.965 -10.366 13.801 1.00 49.51 ? 581 GLN C OE1 1 ATOM 16847 N NE2 . GLN C 1 559 ? 0.127 -9.271 14.555 1.00 45.22 ? 581 GLN C NE2 1 ATOM 16848 N N . SER C 1 560 ? 0.331 -14.449 9.623 1.00 34.06 ? 582 SER C N 1 ATOM 16849 C CA . SER C 1 560 ? 0.861 -14.835 8.326 1.00 36.92 ? 582 SER C CA 1 ATOM 16850 C C . SER C 1 560 ? -0.116 -15.798 7.679 1.00 36.11 ? 582 SER C C 1 ATOM 16851 O O . SER C 1 560 ? -0.578 -16.724 8.320 1.00 41.03 ? 582 SER C O 1 ATOM 16852 C CB . SER C 1 560 ? 2.260 -15.432 8.472 1.00 37.39 ? 582 SER C CB 1 ATOM 16853 O OG . SER C 1 560 ? 3.202 -14.401 8.781 1.00 41.95 ? 582 SER C OG 1 ATOM 16854 N N . GLU C 1 561 ? -0.494 -15.533 6.442 1.00 33.15 ? 583 GLU C N 1 ATOM 16855 C CA . GLU C 1 561 ? -1.524 -16.327 5.779 1.00 33.65 ? 583 GLU C CA 1 ATOM 16856 C C . GLU C 1 561 ? -1.095 -17.773 5.486 1.00 33.43 ? 583 GLU C C 1 ATOM 16857 O O . GLU C 1 561 ? 0.095 -18.071 5.327 1.00 32.69 ? 583 GLU C O 1 ATOM 16858 C CB . GLU C 1 561 ? -1.962 -15.634 4.462 1.00 35.55 ? 583 GLU C CB 1 ATOM 16859 C CG . GLU C 1 561 ? -0.872 -15.516 3.377 1.00 37.14 ? 583 GLU C CG 1 ATOM 16860 C CD . GLU C 1 561 ? -1.391 -15.091 2.001 1.00 38.93 ? 583 GLU C CD 1 ATOM 16861 O OE1 . GLU C 1 561 ? -0.588 -15.010 1.052 1.00 42.31 ? 583 GLU C OE1 1 ATOM 16862 O OE2 . GLU C 1 561 ? -2.597 -14.838 1.836 1.00 41.69 ? 583 GLU C OE2 1 ATOM 16863 N N . GLY C 1 562 ? -2.087 -18.637 5.368 1.00 35.14 ? 584 GLY C N 1 ATOM 16864 C CA . GLY C 1 562 ? -1.882 -20.021 4.965 1.00 36.78 ? 584 GLY C CA 1 ATOM 16865 C C . GLY C 1 562 ? -1.386 -20.983 6.040 1.00 38.06 ? 584 GLY C C 1 ATOM 16866 O O . GLY C 1 562 ? -1.029 -22.120 5.718 1.00 41.64 ? 584 GLY C O 1 ATOM 16867 N N . ILE C 1 563 ? -1.376 -20.549 7.296 1.00 37.91 ? 585 ILE C N 1 ATOM 16868 C CA . ILE C 1 563 ? -0.906 -21.353 8.412 1.00 33.69 ? 585 ILE C CA 1 ATOM 16869 C C . ILE C 1 563 ? -2.082 -22.007 9.101 1.00 34.72 ? 585 ILE C C 1 ATOM 16870 O O . ILE C 1 563 ? -3.012 -21.341 9.514 1.00 39.41 ? 585 ILE C O 1 ATOM 16871 C CB . ILE C 1 563 ? -0.110 -20.515 9.419 1.00 33.93 ? 585 ILE C CB 1 ATOM 16872 C CG1 . ILE C 1 563 ? 1.110 -19.890 8.734 1.00 37.01 ? 585 ILE C CG1 1 ATOM 16873 C CG2 . ILE C 1 563 ? 0.355 -21.387 10.566 1.00 33.42 ? 585 ILE C CG2 1 ATOM 16874 C CD1 . ILE C 1 563 ? 2.116 -19.173 9.650 1.00 38.79 ? 585 ILE C CD1 1 ATOM 16875 N N . THR C 1 564 ? -2.007 -23.320 9.265 1.00 36.17 ? 586 THR C N 1 ATOM 16876 C CA . THR C 1 564 ? -3.049 -24.094 9.894 1.00 34.25 ? 586 THR C CA 1 ATOM 16877 C C . THR C 1 564 ? -2.981 -23.818 11.397 1.00 35.02 ? 586 THR C C 1 ATOM 16878 O O . THR C 1 564 ? -1.903 -23.910 11.981 1.00 37.36 ? 586 THR C O 1 ATOM 16879 C CB . THR C 1 564 ? -2.835 -25.558 9.603 1.00 37.15 ? 586 THR C CB 1 ATOM 16880 O OG1 . THR C 1 564 ? -3.009 -25.793 8.208 1.00 43.31 ? 586 THR C OG1 1 ATOM 16881 C CG2 . THR C 1 564 ? -3.806 -26.466 10.360 1.00 39.61 ? 586 THR C CG2 1 ATOM 16882 N N . HIS C 1 565 ? -4.136 -23.479 11.984 1.00 32.75 ? 587 HIS C N 1 ATOM 16883 C CA . HIS C 1 565 ? -4.307 -23.161 13.385 1.00 31.88 ? 587 HIS C CA 1 ATOM 16884 C C . HIS C 1 565 ? -5.501 -23.961 13.872 1.00 37.63 ? 587 HIS C C 1 ATOM 16885 O O . HIS C 1 565 ? -6.571 -23.940 13.243 1.00 38.33 ? 587 HIS C O 1 ATOM 16886 C CB . HIS C 1 565 ? -4.694 -21.694 13.604 1.00 32.62 ? 587 HIS C CB 1 ATOM 16887 C CG . HIS C 1 565 ? -3.755 -20.705 13.005 1.00 32.29 ? 587 HIS C CG 1 ATOM 16888 N ND1 . HIS C 1 565 ? -2.412 -20.662 13.326 1.00 32.75 ? 587 HIS C ND1 1 ATOM 16889 C CD2 . HIS C 1 565 ? -3.981 -19.661 12.167 1.00 33.45 ? 587 HIS C CD2 1 ATOM 16890 C CE1 . HIS C 1 565 ? -1.840 -19.667 12.670 1.00 32.94 ? 587 HIS C CE1 1 ATOM 16891 N NE2 . HIS C 1 565 ? -2.770 -19.039 11.966 1.00 33.61 ? 587 HIS C NE2 1 ATOM 16892 N N . MET C 1 566 ? -5.368 -24.604 15.030 1.00 39.06 ? 588 MET C N 1 ATOM 16893 C CA . MET C 1 566 ? -6.451 -25.427 15.568 1.00 41.10 ? 588 MET C CA 1 ATOM 16894 C C . MET C 1 566 ? -6.975 -24.825 16.861 1.00 39.78 ? 588 MET C C 1 ATOM 16895 O O . MET C 1 566 ? -6.435 -25.098 17.925 1.00 41.93 ? 588 MET C O 1 ATOM 16896 C CB . MET C 1 566 ? -5.993 -26.869 15.834 1.00 40.96 ? 588 MET C CB 1 ATOM 16897 C CG . MET C 1 566 ? -5.500 -27.676 14.673 1.00 42.92 ? 588 MET C CG 1 ATOM 16898 S SD . MET C 1 566 ? -6.556 -28.004 13.281 1.00 47.08 ? 588 MET C SD 1 ATOM 16899 C CE . MET C 1 566 ? -8.156 -27.921 14.001 1.00 55.88 ? 588 MET C CE 1 ATOM 16900 N N . LEU C 1 567 ? -8.036 -24.022 16.770 1.00 42.37 ? 589 LEU C N 1 ATOM 16901 C CA . LEU C 1 567 ? -8.665 -23.425 17.966 1.00 43.57 ? 589 LEU C CA 1 ATOM 16902 C C . LEU C 1 567 ? -9.454 -24.427 18.755 1.00 46.64 ? 589 LEU C C 1 ATOM 16903 O O . LEU C 1 567 ? -9.908 -24.105 19.851 1.00 53.91 ? 589 LEU C O 1 ATOM 16904 C CB . LEU C 1 567 ? -9.576 -22.238 17.607 1.00 42.32 ? 589 LEU C CB 1 ATOM 16905 C CG . LEU C 1 567 ? -8.904 -21.037 16.934 1.00 42.01 ? 589 LEU C CG 1 ATOM 16906 C CD1 . LEU C 1 567 ? -9.781 -19.816 17.039 1.00 44.74 ? 589 LEU C CD1 1 ATOM 16907 C CD2 . LEU C 1 567 ? -7.518 -20.700 17.465 1.00 46.02 ? 589 LEU C CD2 1 ATOM 16908 N N . ASN C 1 568 ? -9.586 -25.659 18.241 1.00 51.59 ? 590 ASN C N 1 ATOM 16909 C CA . ASN C 1 568 ? -10.401 -26.692 18.897 1.00 50.19 ? 590 ASN C CA 1 ATOM 16910 C C . ASN C 1 568 ? -9.631 -27.503 19.950 1.00 45.45 ? 590 ASN C C 1 ATOM 16911 O O . ASN C 1 568 ? -10.138 -28.463 20.462 1.00 54.28 ? 590 ASN C O 1 ATOM 16912 C CB . ASN C 1 568 ? -11.114 -27.589 17.849 1.00 47.10 ? 590 ASN C CB 1 ATOM 16913 C CG . ASN C 1 568 ? -10.175 -28.415 17.068 1.00 45.78 ? 590 ASN C CG 1 ATOM 16914 O OD1 . ASN C 1 568 ? -8.962 -28.253 17.143 1.00 50.94 ? 590 ASN C OD1 1 ATOM 16915 N ND2 . ASN C 1 568 ? -10.731 -29.336 16.326 1.00 50.33 ? 590 ASN C ND2 1 ATOM 16916 N N . PHE C 1 569 ? -8.424 -27.093 20.287 1.00 43.35 ? 591 PHE C N 1 ATOM 16917 C CA . PHE C 1 569 ? -7.637 -27.702 21.380 1.00 44.94 ? 591 PHE C CA 1 ATOM 16918 C C . PHE C 1 569 ? -8.287 -27.691 22.777 1.00 43.27 ? 591 PHE C C 1 ATOM 16919 O O . PHE C 1 569 ? -7.784 -28.353 23.694 1.00 43.48 ? 591 PHE C O 1 ATOM 16920 C CB . PHE C 1 569 ? -6.225 -27.026 21.483 1.00 43.46 ? 591 PHE C CB 1 ATOM 16921 C CG . PHE C 1 569 ? -6.257 -25.665 22.122 1.00 40.10 ? 591 PHE C CG 1 ATOM 16922 C CD1 . PHE C 1 569 ? -5.909 -25.504 23.447 1.00 37.88 ? 591 PHE C CD1 1 ATOM 16923 C CD2 . PHE C 1 569 ? -6.672 -24.551 21.403 1.00 37.57 ? 591 PHE C CD2 1 ATOM 16924 C CE1 . PHE C 1 569 ? -5.981 -24.251 24.053 1.00 44.19 ? 591 PHE C CE1 1 ATOM 16925 C CE2 . PHE C 1 569 ? -6.758 -23.308 22.006 1.00 43.69 ? 591 PHE C CE2 1 ATOM 16926 C CZ . PHE C 1 569 ? -6.414 -23.150 23.341 1.00 41.93 ? 591 PHE C CZ 1 ATOM 16927 N N . THR C 1 570 ? -9.325 -26.879 22.959 1.00 48.69 ? 592 THR C N 1 ATOM 16928 C CA . THR C 1 570 ? -10.015 -26.731 24.262 1.00 53.68 ? 592 THR C CA 1 ATOM 16929 C C . THR C 1 570 ? -10.748 -27.965 24.742 1.00 53.10 ? 592 THR C C 1 ATOM 16930 O O . THR C 1 570 ? -10.869 -28.165 25.931 1.00 53.71 ? 592 THR C O 1 ATOM 16931 C CB . THR C 1 570 ? -11.032 -25.574 24.208 1.00 56.39 ? 592 THR C CB 1 ATOM 16932 O OG1 . THR C 1 570 ? -11.698 -25.557 22.934 1.00 54.91 ? 592 THR C OG1 1 ATOM 16933 C CG2 . THR C 1 570 ? -10.310 -24.265 24.382 1.00 61.26 ? 592 THR C CG2 1 ATOM 16934 N N . LYS C 1 571 ? -11.214 -28.791 23.802 1.00 59.57 ? 593 LYS C N 1 ATOM 16935 C CA . LYS C 1 571 ? -11.942 -30.058 24.080 1.00 59.92 ? 593 LYS C CA 1 ATOM 16936 C C . LYS C 1 571 ? -11.280 -30.982 25.120 1.00 56.68 ? 593 LYS C C 1 ATOM 16937 O O . LYS C 1 571 ? -11.939 -31.501 26.008 1.00 46.61 ? 593 LYS C O 1 ATOM 16938 C CB . LYS C 1 571 ? -12.144 -30.835 22.767 1.00 63.80 ? 593 LYS C CB 1 ATOM 16939 C CG . LYS C 1 571 ? -13.013 -32.069 22.917 1.00 69.90 ? 593 LYS C CG 1 ATOM 16940 C CD . LYS C 1 571 ? -13.539 -32.578 21.589 1.00 73.13 ? 593 LYS C CD 1 ATOM 16941 C CE . LYS C 1 571 ? -14.630 -33.600 21.838 1.00 80.40 ? 593 LYS C CE 1 ATOM 16942 N NZ . LYS C 1 571 ? -14.957 -34.376 20.613 1.00 87.31 ? 593 LYS C NZ 1 ATOM 16943 N N . ASN C 1 572 ? -9.966 -31.144 24.985 1.00 61.02 ? 594 ASN C N 1 ATOM 16944 C CA . ASN C 1 572 ? -9.155 -32.049 25.819 1.00 63.84 ? 594 ASN C CA 1 ATOM 16945 C C . ASN C 1 572 ? -8.926 -31.629 27.273 1.00 61.07 ? 594 ASN C C 1 ATOM 16946 O O . ASN C 1 572 ? -8.595 -32.465 28.108 1.00 59.76 ? 594 ASN C O 1 ATOM 16947 C CB . ASN C 1 572 ? -7.759 -32.259 25.188 1.00 67.32 ? 594 ASN C CB 1 ATOM 16948 C CG . ASN C 1 572 ? -7.805 -32.833 23.774 1.00 67.72 ? 594 ASN C CG 1 ATOM 16949 O OD1 . ASN C 1 572 ? -7.028 -32.411 22.912 1.00 72.99 ? 594 ASN C OD1 1 ATOM 16950 N ND2 . ASN C 1 572 ? -8.665 -33.831 23.546 1.00 66.29 ? 594 ASN C ND2 1 ATOM 16951 N N . LEU C 1 573 ? -9.082 -30.347 27.573 1.00 58.80 ? 595 LEU C N 1 ATOM 16952 C CA . LEU C 1 573 ? -8.777 -29.821 28.893 1.00 55.74 ? 595 LEU C CA 1 ATOM 16953 C C . LEU C 1 573 ? -10.037 -29.906 29.746 1.00 52.96 ? 595 LEU C C 1 ATOM 16954 O O . LEU C 1 573 ? -10.881 -29.000 29.734 1.00 52.53 ? 595 LEU C O 1 ATOM 16955 C CB . LEU C 1 573 ? -8.239 -28.388 28.762 1.00 59.58 ? 595 LEU C CB 1 ATOM 16956 C CG . LEU C 1 573 ? -6.973 -28.324 27.889 1.00 58.60 ? 595 LEU C CG 1 ATOM 16957 C CD1 . LEU C 1 573 ? -6.755 -26.931 27.336 1.00 61.86 ? 595 LEU C CD1 1 ATOM 16958 C CD2 . LEU C 1 573 ? -5.774 -28.779 28.702 1.00 56.65 ? 595 LEU C CD2 1 ATOM 16959 N N . LYS C 1 574 ? -10.122 -30.970 30.541 1.00 52.29 ? 596 LYS C N 1 ATOM 16960 C CA . LYS C 1 574 ? -11.385 -31.367 31.182 1.00 51.58 ? 596 LYS C CA 1 ATOM 16961 C C . LYS C 1 574 ? -11.772 -30.587 32.432 1.00 49.99 ? 596 LYS C C 1 ATOM 16962 O O . LYS C 1 574 ? -12.933 -30.677 32.832 1.00 49.66 ? 596 LYS C O 1 ATOM 16963 C CB . LYS C 1 574 ? -11.397 -32.861 31.517 1.00 52.26 ? 596 LYS C CB 1 ATOM 16964 C CG . LYS C 1 574 ? -11.055 -33.771 30.335 1.00 61.01 ? 596 LYS C CG 1 ATOM 16965 C CD . LYS C 1 574 ? -12.022 -33.642 29.144 1.00 61.16 ? 596 LYS C CD 1 ATOM 16966 C CE . LYS C 1 574 ? -11.811 -34.795 28.153 1.00 69.11 ? 596 LYS C CE 1 ATOM 16967 N NZ . LYS C 1 574 ? -12.358 -34.588 26.778 1.00 66.46 ? 596 LYS C NZ 1 ATOM 16968 N N . VAL C 1 575 ? -10.840 -29.842 33.045 1.00 46.20 ? 597 VAL C N 1 ATOM 16969 C CA . VAL C 1 575 ? -11.196 -28.981 34.198 1.00 46.66 ? 597 VAL C CA 1 ATOM 16970 C C . VAL C 1 575 ? -10.897 -27.492 33.984 1.00 44.92 ? 597 VAL C C 1 ATOM 16971 O O . VAL C 1 575 ? -10.878 -26.724 34.941 1.00 44.06 ? 597 VAL C O 1 ATOM 16972 C CB . VAL C 1 575 ? -10.583 -29.491 35.534 1.00 49.16 ? 597 VAL C CB 1 ATOM 16973 C CG1 . VAL C 1 575 ? -11.218 -30.826 35.918 1.00 51.75 ? 597 VAL C CG1 1 ATOM 16974 C CG2 . VAL C 1 575 ? -9.069 -29.627 35.447 1.00 46.68 ? 597 VAL C CG2 1 ATOM 16975 N N . LEU C 1 576 ? -10.719 -27.088 32.723 1.00 44.44 ? 598 LEU C N 1 ATOM 16976 C CA . LEU C 1 576 ? -10.362 -25.714 32.385 1.00 42.02 ? 598 LEU C CA 1 ATOM 16977 C C . LEU C 1 576 ? -11.523 -24.784 32.633 1.00 38.42 ? 598 LEU C C 1 ATOM 16978 O O . LEU C 1 576 ? -12.625 -25.057 32.173 1.00 41.85 ? 598 LEU C O 1 ATOM 16979 C CB . LEU C 1 576 ? -9.949 -25.619 30.917 1.00 43.21 ? 598 LEU C CB 1 ATOM 16980 C CG . LEU C 1 576 ? -9.248 -24.336 30.453 1.00 42.18 ? 598 LEU C CG 1 ATOM 16981 C CD1 . LEU C 1 576 ? -7.857 -24.276 31.061 1.00 41.55 ? 598 LEU C CD1 1 ATOM 16982 C CD2 . LEU C 1 576 ? -9.153 -24.279 28.939 1.00 43.59 ? 598 LEU C CD2 1 ATOM 16983 N N . GLN C 1 577 ? -11.289 -23.713 33.380 1.00 39.39 ? 599 GLN C N 1 ATOM 16984 C CA . GLN C 1 577 ? -12.349 -22.765 33.756 1.00 45.71 ? 599 GLN C CA 1 ATOM 16985 C C . GLN C 1 577 ? -12.259 -21.498 32.993 1.00 43.81 ? 599 GLN C C 1 ATOM 16986 O O . GLN C 1 577 ? -13.276 -20.902 32.629 1.00 44.53 ? 599 GLN C O 1 ATOM 16987 C CB . GLN C 1 577 ? -12.243 -22.368 35.228 1.00 54.42 ? 599 GLN C CB 1 ATOM 16988 C CG . GLN C 1 577 ? -12.059 -23.511 36.211 1.00 65.73 ? 599 GLN C CG 1 ATOM 16989 C CD . GLN C 1 577 ? -13.364 -24.134 36.643 1.00 69.24 ? 599 GLN C CD 1 ATOM 16990 O OE1 . GLN C 1 577 ? -14.156 -24.580 35.807 1.00 76.05 ? 599 GLN C OE1 1 ATOM 16991 N NE2 . GLN C 1 577 ? -13.593 -24.179 37.953 1.00 77.22 ? 599 GLN C NE2 1 ATOM 16992 N N . LYS C 1 578 ? -11.027 -21.032 32.816 1.00 44.59 ? 600 LYS C N 1 ATOM 16993 C CA . LYS C 1 578 ? -10.783 -19.734 32.237 1.00 40.45 ? 600 LYS C CA 1 ATOM 16994 C C . LYS C 1 578 ? -9.724 -19.832 31.161 1.00 36.44 ? 600 LYS C C 1 ATOM 16995 O O . LYS C 1 578 ? -8.664 -20.383 31.387 1.00 33.85 ? 600 LYS C O 1 ATOM 16996 C CB . LYS C 1 578 ? -10.332 -18.791 33.323 1.00 39.61 ? 600 LYS C CB 1 ATOM 16997 C CG . LYS C 1 578 ? -10.237 -17.347 32.851 1.00 42.89 ? 600 LYS C CG 1 ATOM 16998 C CD . LYS C 1 578 ? -9.773 -16.446 33.962 1.00 45.57 ? 600 LYS C CD 1 ATOM 16999 C CE . LYS C 1 578 ? -10.091 -15.005 33.652 1.00 49.74 ? 600 LYS C CE 1 ATOM 17000 N NZ . LYS C 1 578 ? -9.093 -14.130 34.310 1.00 53.37 ? 600 LYS C NZ 1 ATOM 17001 N N . LEU C 1 579 ? -10.024 -19.283 29.993 1.00 34.73 ? 601 LEU C N 1 ATOM 17002 C CA . LEU C 1 579 ? -9.085 -19.272 28.886 1.00 33.35 ? 601 LEU C CA 1 ATOM 17003 C C . LEU C 1 579 ? -8.935 -17.854 28.388 1.00 35.42 ? 601 LEU C C 1 ATOM 17004 O O . LEU C 1 579 ? -9.926 -17.239 28.033 1.00 32.07 ? 601 LEU C O 1 ATOM 17005 C CB . LEU C 1 579 ? -9.625 -20.124 27.752 1.00 30.99 ? 601 LEU C CB 1 ATOM 17006 C CG . LEU C 1 579 ? -8.854 -20.061 26.445 1.00 29.98 ? 601 LEU C CG 1 ATOM 17007 C CD1 . LEU C 1 579 ? -7.423 -20.468 26.698 1.00 31.22 ? 601 LEU C CD1 1 ATOM 17008 C CD2 . LEU C 1 579 ? -9.488 -21.005 25.441 1.00 30.03 ? 601 LEU C CD2 1 ATOM 17009 N N . MET C 1 580 ? -7.715 -17.333 28.382 1.00 37.50 ? 602 MET C N 1 ATOM 17010 C CA . MET C 1 580 ? -7.467 -15.978 27.901 1.00 38.10 ? 602 MET C CA 1 ATOM 17011 C C . MET C 1 580 ? -6.696 -16.088 26.610 1.00 41.24 ? 602 MET C C 1 ATOM 17012 O O . MET C 1 580 ? -5.600 -16.672 26.590 1.00 40.77 ? 602 MET C O 1 ATOM 17013 C CB . MET C 1 580 ? -6.638 -15.185 28.893 1.00 40.80 ? 602 MET C CB 1 ATOM 17014 C CG . MET C 1 580 ? -7.390 -14.727 30.128 1.00 46.17 ? 602 MET C CG 1 ATOM 17015 S SD . MET C 1 580 ? -6.280 -14.604 31.560 1.00 54.04 ? 602 MET C SD 1 ATOM 17016 C CE . MET C 1 580 ? -6.241 -16.340 31.927 1.00 52.79 ? 602 MET C CE 1 ATOM 17017 N N . MET C 1 581 ? -7.261 -15.543 25.541 1.00 37.66 ? 603 MET C N 1 ATOM 17018 C CA . MET C 1 581 ? -6.561 -15.505 24.266 1.00 41.00 ? 603 MET C CA 1 ATOM 17019 C C . MET C 1 581 ? -6.690 -14.152 23.579 1.00 39.42 ? 603 MET C C 1 ATOM 17020 O O . MET C 1 581 ? -7.067 -14.044 22.426 1.00 34.06 ? 603 MET C O 1 ATOM 17021 C CB . MET C 1 581 ? -6.892 -16.729 23.368 1.00 44.53 ? 603 MET C CB 1 ATOM 17022 C CG . MET C 1 581 ? -8.339 -17.098 23.116 1.00 44.35 ? 603 MET C CG 1 ATOM 17023 S SD . MET C 1 581 ? -8.481 -18.819 22.541 1.00 43.64 ? 603 MET C SD 1 ATOM 17024 C CE . MET C 1 581 ? -7.325 -18.950 21.185 1.00 40.37 ? 603 MET C CE 1 ATOM 17025 N N . ASN C 1 582 ? -6.300 -13.128 24.342 1.00 39.47 ? 604 ASN C N 1 ATOM 17026 C CA . ASN C 1 582 ? -6.357 -11.758 23.898 1.00 36.70 ? 604 ASN C CA 1 ATOM 17027 C C . ASN C 1 582 ? -5.187 -11.345 22.991 1.00 35.37 ? 604 ASN C C 1 ATOM 17028 O O . ASN C 1 582 ? -4.095 -11.840 23.139 1.00 33.08 ? 604 ASN C O 1 ATOM 17029 C CB . ASN C 1 582 ? -6.391 -10.847 25.127 1.00 36.99 ? 604 ASN C CB 1 ATOM 17030 C CG . ASN C 1 582 ? -7.563 -11.146 26.037 1.00 37.67 ? 604 ASN C CG 1 ATOM 17031 O OD1 . ASN C 1 582 ? -8.706 -11.174 25.604 1.00 44.21 ? 604 ASN C OD1 1 ATOM 17032 N ND2 . ASN C 1 582 ? -7.292 -11.355 27.284 1.00 38.50 ? 604 ASN C ND2 1 ATOM 17033 N N . ASP C 1 583 ? -5.435 -10.391 22.095 1.00 35.70 ? 605 ASP C N 1 ATOM 17034 C CA . ASP C 1 583 ? -4.401 -9.686 21.360 1.00 34.71 ? 605 ASP C CA 1 ATOM 17035 C C . ASP C 1 583 ? -3.550 -10.632 20.529 1.00 35.97 ? 605 ASP C C 1 ATOM 17036 O O . ASP C 1 583 ? -2.334 -10.459 20.375 1.00 36.99 ? 605 ASP C O 1 ATOM 17037 C CB . ASP C 1 583 ? -3.591 -8.796 22.315 1.00 35.66 ? 605 ASP C CB 1 ATOM 17038 C CG . ASP C 1 583 ? -4.495 -7.823 23.111 1.00 40.91 ? 605 ASP C CG 1 ATOM 17039 O OD1 . ASP C 1 583 ? -5.340 -7.091 22.501 1.00 45.92 ? 605 ASP C OD1 1 ATOM 17040 O OD2 . ASP C 1 583 ? -4.395 -7.800 24.356 1.00 43.86 ? 605 ASP C OD2 1 ATOM 17041 N N . ASN C 1 584 ? -4.229 -11.634 19.982 1.00 36.34 ? 606 ASN C N 1 ATOM 17042 C CA . ASN C 1 584 ? -3.633 -12.652 19.123 1.00 35.37 ? 606 ASN C CA 1 ATOM 17043 C C . ASN C 1 584 ? -3.864 -12.411 17.666 1.00 34.16 ? 606 ASN C C 1 ATOM 17044 O O . ASN C 1 584 ? -3.306 -13.132 16.848 1.00 33.87 ? 606 ASN C O 1 ATOM 17045 C CB . ASN C 1 584 ? -4.137 -14.048 19.490 1.00 33.62 ? 606 ASN C CB 1 ATOM 17046 C CG . ASN C 1 584 ? -3.399 -14.628 20.668 1.00 32.72 ? 606 ASN C CG 1 ATOM 17047 O OD1 . ASN C 1 584 ? -2.189 -14.523 20.752 1.00 31.72 ? 606 ASN C OD1 1 ATOM 17048 N ND2 . ASN C 1 584 ? -4.113 -15.268 21.561 1.00 33.96 ? 606 ASN C ND2 1 ATOM 17049 N N . ASP C 1 585 ? -4.659 -11.395 17.333 1.00 36.17 ? 607 ASP C N 1 ATOM 17050 C CA . ASP C 1 585 ? -4.911 -11.019 15.942 1.00 38.39 ? 607 ASP C CA 1 ATOM 17051 C C . ASP C 1 585 ? -5.499 -12.192 15.152 1.00 37.48 ? 607 ASP C C 1 ATOM 17052 O O . ASP C 1 585 ? -5.297 -12.281 13.973 1.00 42.08 ? 607 ASP C O 1 ATOM 17053 C CB . ASP C 1 585 ? -3.611 -10.524 15.282 1.00 46.03 ? 607 ASP C CB 1 ATOM 17054 C CG . ASP C 1 585 ? -3.484 -9.015 15.239 1.00 53.75 ? 607 ASP C CG 1 ATOM 17055 O OD1 . ASP C 1 585 ? -4.000 -8.295 16.118 1.00 59.08 ? 607 ASP C OD1 1 ATOM 17056 O OD2 . ASP C 1 585 ? -2.837 -8.556 14.285 1.00 64.21 ? 607 ASP C OD2 1 ATOM 17057 N N . ILE C 1 586 ? -6.255 -13.069 15.803 1.00 35.35 ? 608 ILE C N 1 ATOM 17058 C CA . ILE C 1 586 ? -6.797 -14.248 15.146 1.00 32.18 ? 608 ILE C CA 1 ATOM 17059 C C . ILE C 1 586 ? -7.818 -13.877 14.048 1.00 35.10 ? 608 ILE C C 1 ATOM 17060 O O . ILE C 1 586 ? -8.838 -13.226 14.309 1.00 29.35 ? 608 ILE C O 1 ATOM 17061 C CB . ILE C 1 586 ? -7.464 -15.174 16.155 1.00 30.42 ? 608 ILE C CB 1 ATOM 17062 C CG1 . ILE C 1 586 ? -6.392 -15.780 17.034 1.00 29.89 ? 608 ILE C CG1 1 ATOM 17063 C CG2 . ILE C 1 586 ? -8.242 -16.279 15.433 1.00 30.53 ? 608 ILE C CG2 1 ATOM 17064 C CD1 . ILE C 1 586 ? -6.919 -16.437 18.278 1.00 32.47 ? 608 ILE C CD1 1 ATOM 17065 N N . SER C 1 587 ? -7.530 -14.295 12.820 1.00 37.30 ? 609 SER C N 1 ATOM 17066 C CA . SER C 1 587 ? -8.422 -14.036 11.704 1.00 37.32 ? 609 SER C CA 1 ATOM 17067 C C . SER C 1 587 ? -8.710 -15.258 10.852 1.00 35.98 ? 609 SER C C 1 ATOM 17068 O O . SER C 1 587 ? -9.297 -15.136 9.769 1.00 36.13 ? 609 SER C O 1 ATOM 17069 C CB . SER C 1 587 ? -7.887 -12.865 10.856 1.00 37.97 ? 609 SER C CB 1 ATOM 17070 O OG . SER C 1 587 ? -6.662 -13.167 10.275 1.00 34.78 ? 609 SER C OG 1 ATOM 17071 N N . SER C 1 588 ? -8.374 -16.434 11.364 1.00 35.17 ? 610 SER C N 1 ATOM 17072 C CA . SER C 1 588 ? -8.512 -17.658 10.608 1.00 34.52 ? 610 SER C CA 1 ATOM 17073 C C . SER C 1 588 ? -8.342 -18.830 11.528 1.00 35.31 ? 610 SER C C 1 ATOM 17074 O O . SER C 1 588 ? -7.578 -18.779 12.466 1.00 35.43 ? 610 SER C O 1 ATOM 17075 C CB . SER C 1 588 ? -7.486 -17.726 9.467 1.00 34.37 ? 610 SER C CB 1 ATOM 17076 O OG . SER C 1 588 ? -6.158 -17.722 9.966 1.00 38.58 ? 610 SER C OG 1 ATOM 17077 N N . SER C 1 589 ? -9.079 -19.896 11.247 1.00 36.87 ? 611 SER C N 1 ATOM 17078 C CA . SER C 1 589 ? -8.974 -21.107 12.010 1.00 34.92 ? 611 SER C CA 1 ATOM 17079 C C . SER C 1 589 ? -9.328 -22.294 11.128 1.00 36.52 ? 611 SER C C 1 ATOM 17080 O O . SER C 1 589 ? -10.276 -22.240 10.376 1.00 37.36 ? 611 SER C O 1 ATOM 17081 C CB . SER C 1 589 ? -9.903 -21.053 13.199 1.00 35.26 ? 611 SER C CB 1 ATOM 17082 O OG . SER C 1 589 ? -9.800 -22.252 13.962 1.00 41.90 ? 611 SER C OG 1 ATOM 17083 N N . THR C 1 590 ? -8.578 -23.380 11.245 1.00 36.63 ? 612 THR C N 1 ATOM 17084 C CA . THR C 1 590 ? -8.843 -24.545 10.453 1.00 33.09 ? 612 THR C CA 1 ATOM 17085 C C . THR C 1 590 ? -10.048 -25.245 11.016 1.00 35.92 ? 612 THR C C 1 ATOM 17086 O O . THR C 1 590 ? -10.824 -25.810 10.266 1.00 35.74 ? 612 THR C O 1 ATOM 17087 C CB . THR C 1 590 ? -7.611 -25.449 10.359 1.00 33.27 ? 612 THR C CB 1 ATOM 17088 O OG1 . THR C 1 590 ? -6.458 -24.658 9.967 1.00 37.33 ? 612 THR C OG1 1 ATOM 17089 C CG2 . THR C 1 590 ? -7.803 -26.530 9.320 1.00 31.25 ? 612 THR C CG2 1 ATOM 17090 N N . SER C 1 591 ? -10.207 -25.228 12.326 1.00 38.19 ? 613 SER C N 1 ATOM 17091 C CA . SER C 1 591 ? -11.425 -25.719 12.942 1.00 40.36 ? 613 SER C CA 1 ATOM 17092 C C . SER C 1 591 ? -12.434 -24.602 13.089 1.00 41.00 ? 613 SER C C 1 ATOM 17093 O O . SER C 1 591 ? -12.074 -23.459 13.317 1.00 39.97 ? 613 SER C O 1 ATOM 17094 C CB . SER C 1 591 ? -11.119 -26.322 14.316 1.00 44.81 ? 613 SER C CB 1 ATOM 17095 O OG . SER C 1 591 ? -10.331 -25.434 15.082 1.00 48.36 ? 613 SER C OG 1 ATOM 17096 N N . ARG C 1 592 ? -13.705 -24.984 13.088 1.00 45.77 ? 614 ARG C N 1 ATOM 17097 C CA . ARG C 1 592 ? -14.846 -24.055 13.108 1.00 44.22 ? 614 ARG C CA 1 ATOM 17098 C C . ARG C 1 592 ? -15.573 -23.950 14.435 1.00 43.87 ? 614 ARG C C 1 ATOM 17099 O O . ARG C 1 592 ? -16.493 -23.141 14.591 1.00 44.01 ? 614 ARG C O 1 ATOM 17100 C CB . ARG C 1 592 ? -15.841 -24.500 12.052 1.00 45.93 ? 614 ARG C CB 1 ATOM 17101 C CG . ARG C 1 592 ? -15.179 -24.578 10.703 1.00 50.76 ? 614 ARG C CG 1 ATOM 17102 C CD . ARG C 1 592 ? -16.124 -24.571 9.526 1.00 58.54 ? 614 ARG C CD 1 ATOM 17103 N NE . ARG C 1 592 ? -15.224 -24.745 8.364 1.00 64.16 ? 614 ARG C NE 1 ATOM 17104 C CZ . ARG C 1 592 ? -15.554 -25.090 7.121 1.00 63.08 ? 614 ARG C CZ 1 ATOM 17105 N NH1 . ARG C 1 592 ? -16.817 -25.338 6.760 1.00 59.88 ? 614 ARG C NH1 1 ATOM 17106 N NH2 . ARG C 1 592 ? -14.566 -25.173 6.229 1.00 63.85 ? 614 ARG C NH2 1 ATOM 17107 N N . THR C 1 593 ? -15.157 -24.755 15.403 1.00 45.77 ? 615 THR C N 1 ATOM 17108 C CA . THR C 1 593 ? -15.829 -24.810 16.683 1.00 47.14 ? 615 THR C CA 1 ATOM 17109 C C . THR C 1 593 ? -14.805 -24.959 17.791 1.00 47.65 ? 615 THR C C 1 ATOM 17110 O O . THR C 1 593 ? -13.811 -25.668 17.650 1.00 46.13 ? 615 THR C O 1 ATOM 17111 C CB . THR C 1 593 ? -16.861 -25.983 16.733 1.00 50.56 ? 615 THR C CB 1 ATOM 17112 O OG1 . THR C 1 593 ? -16.229 -27.224 16.377 1.00 49.09 ? 615 THR C OG1 1 ATOM 17113 C CG2 . THR C 1 593 ? -18.067 -25.716 15.806 1.00 43.63 ? 615 THR C CG2 1 ATOM 17114 N N . MET C 1 594 ? -15.037 -24.248 18.882 1.00 48.91 ? 616 MET C N 1 ATOM 17115 C CA . MET C 1 594 ? -14.328 -24.473 20.126 1.00 48.87 ? 616 MET C CA 1 ATOM 17116 C C . MET C 1 594 ? -15.324 -25.186 20.999 1.00 48.51 ? 616 MET C C 1 ATOM 17117 O O . MET C 1 594 ? -16.529 -24.871 20.987 1.00 46.76 ? 616 MET C O 1 ATOM 17118 C CB . MET C 1 594 ? -13.881 -23.169 20.770 1.00 53.90 ? 616 MET C CB 1 ATOM 17119 C CG . MET C 1 594 ? -13.027 -22.293 19.853 1.00 54.07 ? 616 MET C CG 1 ATOM 17120 S SD . MET C 1 594 ? -12.558 -20.731 20.607 1.00 53.15 ? 616 MET C SD 1 ATOM 17121 C CE . MET C 1 594 ? -11.375 -21.316 21.811 1.00 52.49 ? 616 MET C CE 1 ATOM 17122 N N . GLU C 1 595 ? -14.807 -26.167 21.736 1.00 55.77 ? 617 GLU C N 1 ATOM 17123 C CA . GLU C 1 595 ? -15.605 -27.127 22.504 1.00 53.49 ? 617 GLU C CA 1 ATOM 17124 C C . GLU C 1 595 ? -15.029 -27.280 23.904 1.00 52.15 ? 617 GLU C C 1 ATOM 17125 O O . GLU C 1 595 ? -13.792 -27.420 24.073 1.00 47.47 ? 617 GLU C O 1 ATOM 17126 C CB . GLU C 1 595 ? -15.618 -28.476 21.789 1.00 62.32 ? 617 GLU C CB 1 ATOM 17127 C CG . GLU C 1 595 ? -16.794 -28.625 20.839 1.00 72.32 ? 617 GLU C CG 1 ATOM 17128 C CD . GLU C 1 595 ? -16.621 -29.685 19.782 1.00 77.93 ? 617 GLU C CD 1 ATOM 17129 O OE1 . GLU C 1 595 ? -16.896 -30.871 20.095 1.00 80.63 ? 617 GLU C OE1 1 ATOM 17130 O OE2 . GLU C 1 595 ? -16.250 -29.303 18.641 1.00 79.63 ? 617 GLU C OE2 1 ATOM 17131 N N . SER C 1 596 ? -15.911 -27.218 24.904 1.00 47.35 ? 618 SER C N 1 ATOM 17132 C CA . SER C 1 596 ? -15.518 -27.491 26.283 1.00 47.08 ? 618 SER C CA 1 ATOM 17133 C C . SER C 1 596 ? -16.748 -27.840 27.070 1.00 46.82 ? 618 SER C C 1 ATOM 17134 O O . SER C 1 596 ? -17.774 -27.172 26.944 1.00 51.18 ? 618 SER C O 1 ATOM 17135 C CB . SER C 1 596 ? -14.800 -26.275 26.907 1.00 48.57 ? 618 SER C CB 1 ATOM 17136 O OG . SER C 1 596 ? -14.188 -26.582 28.149 1.00 44.57 ? 618 SER C OG 1 ATOM 17137 N N . GLU C 1 597 ? -16.641 -28.881 27.893 1.00 53.47 ? 619 GLU C N 1 ATOM 17138 C CA . GLU C 1 597 ? -17.676 -29.197 28.888 1.00 58.86 ? 619 GLU C CA 1 ATOM 17139 C C . GLU C 1 597 ? -17.502 -28.329 30.148 1.00 52.56 ? 619 GLU C C 1 ATOM 17140 O O . GLU C 1 597 ? -18.431 -28.254 30.938 1.00 54.08 ? 619 GLU C O 1 ATOM 17141 C CB . GLU C 1 597 ? -17.667 -30.682 29.307 1.00 69.49 ? 619 GLU C CB 1 ATOM 17142 C CG . GLU C 1 597 ? -17.617 -31.740 28.188 1.00 83.33 ? 619 GLU C CG 1 ATOM 17143 C CD . GLU C 1 597 ? -18.978 -32.233 27.702 1.00 94.43 ? 619 GLU C CD 1 ATOM 17144 O OE1 . GLU C 1 597 ? -19.262 -33.445 27.861 1.00 99.40 ? 619 GLU C OE1 1 ATOM 17145 O OE2 . GLU C 1 597 ? -19.754 -31.430 27.136 1.00 100.31 ? 619 GLU C OE2 1 ATOM 17146 N N . SER C 1 598 ? -16.347 -27.679 30.339 1.00 46.59 ? 620 SER C N 1 ATOM 17147 C CA . SER C 1 598 ? -16.020 -27.011 31.612 1.00 43.83 ? 620 SER C CA 1 ATOM 17148 C C . SER C 1 598 ? -15.803 -25.508 31.583 1.00 46.16 ? 620 SER C C 1 ATOM 17149 O O . SER C 1 598 ? -15.983 -24.846 32.603 1.00 45.94 ? 620 SER C O 1 ATOM 17150 C CB . SER C 1 598 ? -14.735 -27.597 32.142 1.00 43.55 ? 620 SER C CB 1 ATOM 17151 O OG . SER C 1 598 ? -13.741 -27.583 31.137 1.00 48.53 ? 620 SER C OG 1 ATOM 17152 N N . LEU C 1 599 ? -15.385 -24.958 30.449 1.00 47.07 ? 621 LEU C N 1 ATOM 17153 C CA . LEU C 1 599 ? -14.937 -23.562 30.401 1.00 44.98 ? 621 LEU C CA 1 ATOM 17154 C C . LEU C 1 599 ? -16.064 -22.594 30.789 1.00 41.66 ? 621 LEU C C 1 ATOM 17155 O O . LEU C 1 599 ? -17.155 -22.742 30.290 1.00 43.57 ? 621 LEU C O 1 ATOM 17156 C CB . LEU C 1 599 ? -14.402 -23.254 29.005 1.00 46.18 ? 621 LEU C CB 1 ATOM 17157 C CG . LEU C 1 599 ? -13.556 -22.007 28.814 1.00 48.91 ? 621 LEU C CG 1 ATOM 17158 C CD1 . LEU C 1 599 ? -12.185 -22.166 29.453 1.00 48.94 ? 621 LEU C CD1 1 ATOM 17159 C CD2 . LEU C 1 599 ? -13.412 -21.730 27.327 1.00 51.75 ? 621 LEU C CD2 1 ATOM 17160 N N . ARG C 1 600 ? -15.787 -21.658 31.702 1.00 41.61 ? 622 ARG C N 1 ATOM 17161 C CA . ARG C 1 600 ? -16.739 -20.629 32.143 1.00 44.46 ? 622 ARG C CA 1 ATOM 17162 C C . ARG C 1 600 ? -16.408 -19.262 31.640 1.00 40.76 ? 622 ARG C C 1 ATOM 17163 O O . ARG C 1 600 ? -17.317 -18.464 31.442 1.00 41.52 ? 622 ARG C O 1 ATOM 17164 C CB . ARG C 1 600 ? -16.853 -20.496 33.682 1.00 54.84 ? 622 ARG C CB 1 ATOM 17165 C CG . ARG C 1 600 ? -16.891 -21.795 34.455 1.00 71.15 ? 622 ARG C CG 1 ATOM 17166 C CD . ARG C 1 600 ? -17.985 -21.929 35.518 1.00 88.67 ? 622 ARG C CD 1 ATOM 17167 N NE . ARG C 1 600 ? -18.539 -23.299 35.431 1.00 112.33 ? 622 ARG C NE 1 ATOM 17168 C CZ . ARG C 1 600 ? -19.419 -23.859 36.262 1.00 117.29 ? 622 ARG C CZ 1 ATOM 17169 N NH1 . ARG C 1 600 ? -19.891 -23.188 37.315 1.00 124.54 ? 622 ARG C NH1 1 ATOM 17170 N NH2 . ARG C 1 600 ? -19.824 -25.113 36.029 1.00 100.75 ? 622 ARG C NH2 1 ATOM 17171 N N . THR C 1 601 ? -15.128 -18.952 31.462 1.00 42.02 ? 623 THR C N 1 ATOM 17172 C CA . THR C 1 601 ? -14.710 -17.627 30.967 1.00 43.01 ? 623 THR C CA 1 ATOM 17173 C C . THR C 1 601 ? -13.762 -17.733 29.774 1.00 39.52 ? 623 THR C C 1 ATOM 17174 O O . THR C 1 601 ? -12.786 -18.506 29.812 1.00 37.58 ? 623 THR C O 1 ATOM 17175 C CB . THR C 1 601 ? -13.989 -16.850 32.042 1.00 47.60 ? 623 THR C CB 1 ATOM 17176 O OG1 . THR C 1 601 ? -14.809 -16.819 33.200 1.00 54.42 ? 623 THR C OG1 1 ATOM 17177 C CG2 . THR C 1 601 ? -13.733 -15.415 31.591 1.00 53.20 ? 623 THR C CG2 1 ATOM 17178 N N . LEU C 1 602 ? -14.070 -16.958 28.737 1.00 33.92 ? 624 LEU C N 1 ATOM 17179 C CA . LEU C 1 602 ? -13.249 -16.863 27.559 1.00 33.32 ? 624 LEU C CA 1 ATOM 17180 C C . LEU C 1 602 ? -13.010 -15.395 27.235 1.00 34.41 ? 624 LEU C C 1 ATOM 17181 O O . LEU C 1 602 ? -13.956 -14.677 26.870 1.00 33.13 ? 624 LEU C O 1 ATOM 17182 C CB . LEU C 1 602 ? -13.922 -17.548 26.370 1.00 34.14 ? 624 LEU C CB 1 ATOM 17183 C CG . LEU C 1 602 ? -13.210 -17.433 25.017 1.00 32.54 ? 624 LEU C CG 1 ATOM 17184 C CD1 . LEU C 1 602 ? -11.799 -17.979 25.049 1.00 35.48 ? 624 LEU C CD1 1 ATOM 17185 C CD2 . LEU C 1 602 ? -14.003 -18.117 23.927 1.00 32.70 ? 624 LEU C CD2 1 ATOM 17186 N N . GLU C 1 603 ? -11.750 -14.967 27.340 1.00 32.44 ? 625 GLU C N 1 ATOM 17187 C CA . GLU C 1 603 ? -11.366 -13.653 26.911 1.00 34.93 ? 625 GLU C CA 1 ATOM 17188 C C . GLU C 1 603 ? -10.794 -13.817 25.485 1.00 36.74 ? 625 GLU C C 1 ATOM 17189 O O . GLU C 1 603 ? -9.864 -14.576 25.281 1.00 31.49 ? 625 GLU C O 1 ATOM 17190 C CB . GLU C 1 603 ? -10.365 -12.993 27.886 1.00 35.03 ? 625 GLU C CB 1 ATOM 17191 C CG . GLU C 1 603 ? -10.818 -12.969 29.345 1.00 35.75 ? 625 GLU C CG 1 ATOM 17192 C CD . GLU C 1 603 ? -9.990 -12.098 30.283 1.00 37.64 ? 625 GLU C CD 1 ATOM 17193 O OE1 . GLU C 1 603 ? -8.956 -11.556 29.877 1.00 41.89 ? 625 GLU C OE1 1 ATOM 17194 O OE2 . GLU C 1 603 ? -10.360 -11.955 31.472 1.00 47.68 ? 625 GLU C OE2 1 ATOM 17195 N N . PHE C 1 604 ? -11.367 -13.069 24.534 1.00 34.68 ? 626 PHE C N 1 ATOM 17196 C CA . PHE C 1 604 ? -11.046 -13.174 23.116 1.00 32.94 ? 626 PHE C CA 1 ATOM 17197 C C . PHE C 1 604 ? -10.926 -11.762 22.515 1.00 35.35 ? 626 PHE C C 1 ATOM 17198 O O . PHE C 1 604 ? -11.307 -11.531 21.358 1.00 32.86 ? 626 PHE C O 1 ATOM 17199 C CB . PHE C 1 604 ? -12.155 -13.970 22.400 1.00 31.66 ? 626 PHE C CB 1 ATOM 17200 C CG . PHE C 1 604 ? -11.729 -14.608 21.093 1.00 31.88 ? 626 PHE C CG 1 ATOM 17201 C CD1 . PHE C 1 604 ? -11.064 -15.826 21.086 1.00 32.05 ? 626 PHE C CD1 1 ATOM 17202 C CD2 . PHE C 1 604 ? -12.060 -14.048 19.875 1.00 31.61 ? 626 PHE C CD2 1 ATOM 17203 C CE1 . PHE C 1 604 ? -10.679 -16.434 19.909 1.00 30.16 ? 626 PHE C CE1 1 ATOM 17204 C CE2 . PHE C 1 604 ? -11.686 -14.672 18.690 1.00 31.84 ? 626 PHE C CE2 1 ATOM 17205 C CZ . PHE C 1 604 ? -10.986 -15.855 18.709 1.00 29.43 ? 626 PHE C CZ 1 ATOM 17206 N N . ARG C 1 605 ? -10.396 -10.811 23.296 1.00 35.57 ? 627 ARG C N 1 ATOM 17207 C CA . ARG C 1 605 ? -10.380 -9.415 22.865 1.00 34.91 ? 627 ARG C CA 1 ATOM 17208 C C . ARG C 1 605 ? -9.147 -9.192 22.002 1.00 33.35 ? 627 ARG C C 1 ATOM 17209 O O . ARG C 1 605 ? -8.201 -9.958 22.090 1.00 34.95 ? 627 ARG C O 1 ATOM 17210 C CB . ARG C 1 605 ? -10.524 -8.443 24.057 1.00 36.55 ? 627 ARG C CB 1 ATOM 17211 C CG . ARG C 1 605 ? -9.274 -7.738 24.535 1.00 41.99 ? 627 ARG C CG 1 ATOM 17212 C CD . ARG C 1 605 ? -9.579 -6.837 25.719 1.00 42.73 ? 627 ARG C CD 1 ATOM 17213 N NE . ARG C 1 605 ? -9.776 -7.661 26.907 1.00 41.63 ? 627 ARG C NE 1 ATOM 17214 C CZ . ARG C 1 605 ? -8.816 -8.058 27.744 1.00 41.52 ? 627 ARG C CZ 1 ATOM 17215 N NH1 . ARG C 1 605 ? -9.123 -8.816 28.771 1.00 43.50 ? 627 ARG C NH1 1 ATOM 17216 N NH2 . ARG C 1 605 ? -7.544 -7.714 27.563 1.00 47.21 ? 627 ARG C NH2 1 ATOM 17217 N N . GLY C 1 606 ? -9.194 -8.213 21.107 1.00 29.03 ? 628 GLY C N 1 ATOM 17218 C CA . GLY C 1 606 ? -8.072 -7.962 20.252 1.00 31.22 ? 628 GLY C CA 1 ATOM 17219 C C . GLY C 1 606 ? -7.781 -9.020 19.205 1.00 33.48 ? 628 GLY C C 1 ATOM 17220 O O . GLY C 1 606 ? -6.635 -9.279 18.890 1.00 36.96 ? 628 GLY C O 1 ATOM 17221 N N . ASN C 1 607 ? -8.828 -9.635 18.664 1.00 37.12 ? 629 ASN C N 1 ATOM 17222 C CA . ASN C 1 607 ? -8.725 -10.578 17.550 1.00 34.91 ? 629 ASN C CA 1 ATOM 17223 C C . ASN C 1 607 ? -9.509 -10.038 16.358 1.00 31.93 ? 629 ASN C C 1 ATOM 17224 O O . ASN C 1 607 ? -9.867 -8.884 16.360 1.00 32.02 ? 629 ASN C O 1 ATOM 17225 C CB . ASN C 1 607 ? -9.205 -11.931 18.029 1.00 32.71 ? 629 ASN C CB 1 ATOM 17226 C CG . ASN C 1 607 ? -8.226 -12.557 18.997 1.00 34.63 ? 629 ASN C CG 1 ATOM 17227 O OD1 . ASN C 1 607 ? -7.071 -12.791 18.653 1.00 36.93 ? 629 ASN C OD1 1 ATOM 17228 N ND2 . ASN C 1 607 ? -8.666 -12.810 20.215 1.00 37.42 ? 629 ASN C ND2 1 ATOM 17229 N N . HIS C 1 608 ? -9.720 -10.838 15.332 1.00 32.54 ? 630 HIS C N 1 ATOM 17230 C CA . HIS C 1 608 ? -10.437 -10.377 14.139 1.00 36.98 ? 630 HIS C CA 1 ATOM 17231 C C . HIS C 1 608 ? -11.668 -11.236 13.814 1.00 36.67 ? 630 HIS C C 1 ATOM 17232 O O . HIS C 1 608 ? -11.769 -11.825 12.749 1.00 36.52 ? 630 HIS C O 1 ATOM 17233 C CB . HIS C 1 608 ? -9.490 -10.305 12.943 1.00 38.45 ? 630 HIS C CB 1 ATOM 17234 C CG . HIS C 1 608 ? -8.621 -9.095 12.948 1.00 39.05 ? 630 HIS C CG 1 ATOM 17235 N ND1 . HIS C 1 608 ? -9.102 -7.847 12.623 1.00 40.33 ? 630 HIS C ND1 1 ATOM 17236 C CD2 . HIS C 1 608 ? -7.307 -8.941 13.228 1.00 37.93 ? 630 HIS C CD2 1 ATOM 17237 C CE1 . HIS C 1 608 ? -8.130 -6.965 12.742 1.00 39.94 ? 630 HIS C CE1 1 ATOM 17238 N NE2 . HIS C 1 608 ? -7.034 -7.603 13.113 1.00 43.23 ? 630 HIS C NE2 1 ATOM 17239 N N . LEU C 1 609 ? -12.615 -11.253 14.741 1.00 34.94 ? 631 LEU C N 1 ATOM 17240 C CA . LEU C 1 609 ? -13.868 -11.907 14.519 1.00 36.86 ? 631 LEU C CA 1 ATOM 17241 C C . LEU C 1 609 ? -14.573 -11.262 13.351 1.00 36.44 ? 631 LEU C C 1 ATOM 17242 O O . LEU C 1 609 ? -15.373 -11.910 12.712 1.00 36.67 ? 631 LEU C O 1 ATOM 17243 C CB . LEU C 1 609 ? -14.756 -11.869 15.758 1.00 40.19 ? 631 LEU C CB 1 ATOM 17244 C CG . LEU C 1 609 ? -14.475 -12.905 16.839 1.00 42.45 ? 631 LEU C CG 1 ATOM 17245 C CD1 . LEU C 1 609 ? -15.175 -12.513 18.149 1.00 44.91 ? 631 LEU C CD1 1 ATOM 17246 C CD2 . LEU C 1 609 ? -14.908 -14.283 16.369 1.00 39.66 ? 631 LEU C CD2 1 ATOM 17247 N N . ASP C 1 610 ? -14.253 -10.012 13.044 1.00 36.12 ? 632 ASP C N 1 ATOM 17248 C CA . ASP C 1 610 ? -14.863 -9.351 11.875 1.00 37.25 ? 632 ASP C CA 1 ATOM 17249 C C . ASP C 1 610 ? -14.584 -10.080 10.580 1.00 38.06 ? 632 ASP C C 1 ATOM 17250 O O . ASP C 1 610 ? -15.434 -10.110 9.725 1.00 40.03 ? 632 ASP C O 1 ATOM 17251 C CB . ASP C 1 610 ? -14.482 -7.860 11.766 1.00 38.10 ? 632 ASP C CB 1 ATOM 17252 C CG . ASP C 1 610 ? -12.967 -7.598 11.582 1.00 41.72 ? 632 ASP C CG 1 ATOM 17253 O OD1 . ASP C 1 610 ? -12.116 -8.374 12.086 1.00 42.23 ? 632 ASP C OD1 1 ATOM 17254 O OD2 . ASP C 1 610 ? -12.658 -6.517 11.011 1.00 47.51 ? 632 ASP C OD2 1 ATOM 17255 N N . VAL C 1 611 ? -13.397 -10.677 10.483 1.00 36.49 ? 633 VAL C N 1 ATOM 17256 C CA . VAL C 1 611 ? -12.977 -11.461 9.333 1.00 33.58 ? 633 VAL C CA 1 ATOM 17257 C C . VAL C 1 611 ? -13.575 -12.864 9.345 1.00 34.25 ? 633 VAL C C 1 ATOM 17258 O O . VAL C 1 611 ? -13.990 -13.352 8.320 1.00 34.99 ? 633 VAL C O 1 ATOM 17259 C CB . VAL C 1 611 ? -11.449 -11.551 9.297 1.00 33.93 ? 633 VAL C CB 1 ATOM 17260 C CG1 . VAL C 1 611 ? -10.952 -12.395 8.124 1.00 32.45 ? 633 VAL C CG1 1 ATOM 17261 C CG2 . VAL C 1 611 ? -10.849 -10.149 9.213 1.00 31.91 ? 633 VAL C CG2 1 ATOM 17262 N N . LEU C 1 612 ? -13.629 -13.509 10.498 1.00 36.21 ? 634 LEU C N 1 ATOM 17263 C CA . LEU C 1 612 ? -14.255 -14.838 10.629 1.00 38.53 ? 634 LEU C CA 1 ATOM 17264 C C . LEU C 1 612 ? -15.773 -14.822 10.454 1.00 40.21 ? 634 LEU C C 1 ATOM 17265 O O . LEU C 1 612 ? -16.377 -15.818 10.042 1.00 43.21 ? 634 LEU C O 1 ATOM 17266 C CB . LEU C 1 612 ? -13.967 -15.439 12.004 1.00 38.05 ? 634 LEU C CB 1 ATOM 17267 C CG . LEU C 1 612 ? -12.522 -15.768 12.336 1.00 37.28 ? 634 LEU C CG 1 ATOM 17268 C CD1 . LEU C 1 612 ? -12.442 -16.227 13.769 1.00 39.22 ? 634 LEU C CD1 1 ATOM 17269 C CD2 . LEU C 1 612 ? -11.936 -16.844 11.449 1.00 38.54 ? 634 LEU C CD2 1 ATOM 17270 N N . TRP C 1 613 ? -16.369 -13.695 10.804 1.00 40.61 ? 635 TRP C N 1 ATOM 17271 C CA . TRP C 1 613 ? -17.790 -13.451 10.627 1.00 39.57 ? 635 TRP C CA 1 ATOM 17272 C C . TRP C 1 613 ? -18.075 -12.420 9.518 1.00 42.63 ? 635 TRP C C 1 ATOM 17273 O O . TRP C 1 613 ? -19.006 -11.622 9.621 1.00 49.70 ? 635 TRP C O 1 ATOM 17274 C CB . TRP C 1 613 ? -18.373 -12.930 11.951 1.00 37.87 ? 635 TRP C CB 1 ATOM 17275 C CG . TRP C 1 613 ? -18.350 -13.844 13.105 1.00 34.60 ? 635 TRP C CG 1 ATOM 17276 C CD1 . TRP C 1 613 ? -18.210 -15.205 13.088 1.00 35.11 ? 635 TRP C CD1 1 ATOM 17277 C CD2 . TRP C 1 613 ? -18.543 -13.468 14.478 1.00 32.02 ? 635 TRP C CD2 1 ATOM 17278 N NE1 . TRP C 1 613 ? -18.277 -15.690 14.379 1.00 33.83 ? 635 TRP C NE1 1 ATOM 17279 C CE2 . TRP C 1 613 ? -18.511 -14.646 15.240 1.00 31.30 ? 635 TRP C CE2 1 ATOM 17280 C CE3 . TRP C 1 613 ? -18.758 -12.246 15.127 1.00 31.39 ? 635 TRP C CE3 1 ATOM 17281 C CZ2 . TRP C 1 613 ? -18.676 -14.640 16.617 1.00 33.48 ? 635 TRP C CZ2 1 ATOM 17282 C CZ3 . TRP C 1 613 ? -18.930 -12.236 16.486 1.00 31.52 ? 635 TRP C CZ3 1 ATOM 17283 C CH2 . TRP C 1 613 ? -18.885 -13.431 17.227 1.00 32.99 ? 635 TRP C CH2 1 ATOM 17284 N N . ARG C 1 614 ? -17.253 -12.413 8.480 1.00 48.09 ? 636 ARG C N 1 ATOM 17285 C CA . ARG C 1 614 ? -17.499 -11.641 7.247 1.00 51.20 ? 636 ARG C CA 1 ATOM 17286 C C . ARG C 1 614 ? -18.918 -11.883 6.759 1.00 49.72 ? 636 ARG C C 1 ATOM 17287 O O . ARG C 1 614 ? -19.363 -13.022 6.754 1.00 44.80 ? 636 ARG C O 1 ATOM 17288 C CB . ARG C 1 614 ? -16.518 -12.164 6.183 1.00 56.16 ? 636 ARG C CB 1 ATOM 17289 C CG . ARG C 1 614 ? -15.170 -11.341 6.064 1.00 61.21 ? 636 ARG C CG 1 ATOM 17290 C CD . ARG C 1 614 ? -15.581 -10.164 5.197 1.00 68.67 ? 636 ARG C CD 1 ATOM 17291 N NE . ARG C 1 614 ? -15.002 -10.057 3.871 1.00 75.21 ? 636 ARG C NE 1 ATOM 17292 C CZ . ARG C 1 614 ? -15.028 -10.986 2.911 1.00 77.95 ? 636 ARG C CZ 1 ATOM 17293 N NH1 . ARG C 1 614 ? -14.522 -10.675 1.714 1.00 83.80 ? 636 ARG C NH1 1 ATOM 17294 N NH2 . ARG C 1 614 ? -15.501 -12.216 3.106 1.00 74.01 ? 636 ARG C NH2 1 ATOM 17295 N N . ASP C 1 615 ? -19.645 -10.841 6.369 1.00 48.78 ? 637 ASP C N 1 ATOM 17296 C CA . ASP C 1 615 ? -21.052 -11.058 5.971 1.00 49.94 ? 637 ASP C CA 1 ATOM 17297 C C . ASP C 1 615 ? -21.131 -12.033 4.812 1.00 46.43 ? 637 ASP C C 1 ATOM 17298 O O . ASP C 1 615 ? -20.392 -11.884 3.855 1.00 52.05 ? 637 ASP C O 1 ATOM 17299 C CB . ASP C 1 615 ? -21.793 -9.764 5.577 1.00 48.05 ? 637 ASP C CB 1 ATOM 17300 C CG . ASP C 1 615 ? -23.283 -9.833 5.891 1.00 50.84 ? 637 ASP C CG 1 ATOM 17301 O OD1 . ASP C 1 615 ? -23.768 -10.912 6.331 1.00 55.32 ? 637 ASP C OD1 1 ATOM 17302 O OD2 . ASP C 1 615 ? -23.977 -8.799 5.747 1.00 54.79 ? 637 ASP C OD2 1 ATOM 17303 N N . GLY C 1 616 ? -22.027 -13.015 4.906 1.00 43.52 ? 638 GLY C N 1 ATOM 17304 C CA . GLY C 1 616 ? -22.146 -14.075 3.902 1.00 42.91 ? 638 GLY C CA 1 ATOM 17305 C C . GLY C 1 616 ? -21.341 -15.340 4.149 1.00 45.37 ? 638 GLY C C 1 ATOM 17306 O O . GLY C 1 616 ? -21.525 -16.314 3.443 1.00 45.35 ? 638 GLY C O 1 ATOM 17307 N N . ASP C 1 617 ? -20.469 -15.339 5.156 1.00 46.43 ? 639 ASP C N 1 ATOM 17308 C CA . ASP C 1 617 ? -19.710 -16.507 5.540 1.00 45.59 ? 639 ASP C CA 1 ATOM 17309 C C . ASP C 1 617 ? -20.291 -17.043 6.830 1.00 43.34 ? 639 ASP C C 1 ATOM 17310 O O . ASP C 1 617 ? -20.060 -16.486 7.896 1.00 48.53 ? 639 ASP C O 1 ATOM 17311 C CB . ASP C 1 617 ? -18.230 -16.129 5.712 1.00 52.45 ? 639 ASP C CB 1 ATOM 17312 C CG . ASP C 1 617 ? -17.310 -17.347 5.999 1.00 54.76 ? 639 ASP C CG 1 ATOM 17313 O OD1 . ASP C 1 617 ? -17.818 -18.469 6.205 1.00 56.32 ? 639 ASP C OD1 1 ATOM 17314 O OD2 . ASP C 1 617 ? -16.074 -17.169 6.055 1.00 52.59 ? 639 ASP C OD2 1 ATOM 17315 N N . ASN C 1 618 ? -20.991 -18.170 6.739 1.00 46.55 ? 640 ASN C N 1 ATOM 17316 C CA . ASN C 1 618 ? -21.628 -18.858 7.901 1.00 44.04 ? 640 ASN C CA 1 ATOM 17317 C C . ASN C 1 618 ? -20.726 -19.742 8.739 1.00 40.10 ? 640 ASN C C 1 ATOM 17318 O O . ASN C 1 618 ? -21.126 -20.239 9.787 1.00 40.92 ? 640 ASN C O 1 ATOM 17319 C CB . ASN C 1 618 ? -22.732 -19.783 7.385 1.00 50.87 ? 640 ASN C CB 1 ATOM 17320 C CG . ASN C 1 618 ? -23.890 -19.029 6.776 1.00 61.38 ? 640 ASN C CG 1 ATOM 17321 O OD1 . ASN C 1 618 ? -23.947 -17.782 6.791 1.00 63.33 ? 640 ASN C OD1 1 ATOM 17322 N ND2 . ASN C 1 618 ? -24.859 -19.783 6.279 1.00 68.54 ? 640 ASN C ND2 1 ATOM 17323 N N . ARG C 1 619 ? -19.524 -20.001 8.267 1.00 36.84 ? 641 ARG C N 1 ATOM 17324 C CA . ARG C 1 619 ? -18.780 -21.129 8.753 1.00 36.43 ? 641 ARG C CA 1 ATOM 17325 C C . ARG C 1 619 ? -18.373 -21.004 10.215 1.00 37.16 ? 641 ARG C C 1 ATOM 17326 O O . ARG C 1 619 ? -18.175 -22.021 10.872 1.00 41.50 ? 641 ARG C O 1 ATOM 17327 C CB . ARG C 1 619 ? -17.553 -21.340 7.884 1.00 37.46 ? 641 ARG C CB 1 ATOM 17328 C CG . ARG C 1 619 ? -17.867 -21.715 6.433 1.00 42.03 ? 641 ARG C CG 1 ATOM 17329 C CD . ARG C 1 619 ? -16.607 -21.821 5.578 1.00 41.69 ? 641 ARG C CD 1 ATOM 17330 N NE . ARG C 1 619 ? -15.894 -20.564 5.636 1.00 40.61 ? 641 ARG C NE 1 ATOM 17331 C CZ . ARG C 1 619 ? -14.589 -20.405 5.519 1.00 42.13 ? 641 ARG C CZ 1 ATOM 17332 N NH1 . ARG C 1 619 ? -13.784 -21.432 5.274 1.00 41.83 ? 641 ARG C NH1 1 ATOM 17333 N NH2 . ARG C 1 619 ? -14.087 -19.182 5.631 1.00 43.00 ? 641 ARG C NH2 1 ATOM 17334 N N . TYR C 1 620 ? -18.222 -19.790 10.717 1.00 35.77 ? 642 TYR C N 1 ATOM 17335 C CA . TYR C 1 620 ? -17.737 -19.597 12.094 1.00 37.82 ? 642 TYR C CA 1 ATOM 17336 C C . TYR C 1 620 ? -18.791 -19.002 13.026 1.00 40.05 ? 642 TYR C C 1 ATOM 17337 O O . TYR C 1 620 ? -18.451 -18.577 14.133 1.00 41.54 ? 642 TYR C O 1 ATOM 17338 C CB . TYR C 1 620 ? -16.467 -18.734 12.114 1.00 36.39 ? 642 TYR C CB 1 ATOM 17339 C CG . TYR C 1 620 ? -15.345 -19.322 11.304 1.00 34.88 ? 642 TYR C CG 1 ATOM 17340 C CD1 . TYR C 1 620 ? -14.495 -20.247 11.851 1.00 36.34 ? 642 TYR C CD1 1 ATOM 17341 C CD2 . TYR C 1 620 ? -15.135 -18.934 9.986 1.00 36.98 ? 642 TYR C CD2 1 ATOM 17342 C CE1 . TYR C 1 620 ? -13.455 -20.807 11.111 1.00 40.00 ? 642 TYR C CE1 1 ATOM 17343 C CE2 . TYR C 1 620 ? -14.120 -19.488 9.225 1.00 39.15 ? 642 TYR C CE2 1 ATOM 17344 C CZ . TYR C 1 620 ? -13.272 -20.432 9.789 1.00 42.47 ? 642 TYR C CZ 1 ATOM 17345 O OH . TYR C 1 620 ? -12.216 -20.945 9.046 1.00 41.01 ? 642 TYR C OH 1 ATOM 17346 N N . LEU C 1 621 ? -20.064 -19.011 12.619 1.00 38.04 ? 643 LEU C N 1 ATOM 17347 C CA . LEU C 1 621 ? -21.133 -18.470 13.476 1.00 41.11 ? 643 LEU C CA 1 ATOM 17348 C C . LEU C 1 621 ? -21.447 -19.284 14.709 1.00 41.92 ? 643 LEU C C 1 ATOM 17349 O O . LEU C 1 621 ? -22.115 -18.777 15.615 1.00 53.29 ? 643 LEU C O 1 ATOM 17350 C CB . LEU C 1 621 ? -22.412 -18.257 12.689 1.00 39.73 ? 643 LEU C CB 1 ATOM 17351 C CG . LEU C 1 621 ? -22.271 -17.295 11.533 1.00 39.65 ? 643 LEU C CG 1 ATOM 17352 C CD1 . LEU C 1 621 ? -23.563 -17.270 10.736 1.00 45.20 ? 643 LEU C CD1 1 ATOM 17353 C CD2 . LEU C 1 621 ? -21.947 -15.904 12.015 1.00 44.20 ? 643 LEU C CD2 1 ATOM 17354 N N . GLN C 1 622 ? -20.951 -20.515 14.750 1.00 43.58 ? 644 GLN C N 1 ATOM 17355 C CA . GLN C 1 622 ? -21.083 -21.414 15.893 1.00 47.71 ? 644 GLN C CA 1 ATOM 17356 C C . GLN C 1 622 ? -19.722 -21.611 16.608 1.00 41.79 ? 644 GLN C C 1 ATOM 17357 O O . GLN C 1 622 ? -19.510 -22.615 17.287 1.00 47.64 ? 644 GLN C O 1 ATOM 17358 C CB . GLN C 1 622 ? -21.625 -22.798 15.435 1.00 54.71 ? 644 GLN C CB 1 ATOM 17359 C CG . GLN C 1 622 ? -22.543 -22.838 14.209 1.00 62.62 ? 644 GLN C CG 1 ATOM 17360 C CD . GLN C 1 622 ? -24.003 -22.883 14.583 1.00 66.29 ? 644 GLN C CD 1 ATOM 17361 O OE1 . GLN C 1 622 ? -24.505 -23.931 14.992 1.00 66.19 ? 644 GLN C OE1 1 ATOM 17362 N NE2 . GLN C 1 622 ? -24.693 -21.752 14.454 1.00 66.34 ? 644 GLN C NE2 1 ATOM 17363 N N . LEU C 1 623 ? -18.803 -20.670 16.458 1.00 41.88 ? 645 LEU C N 1 ATOM 17364 C CA . LEU C 1 623 ? -17.452 -20.829 16.997 1.00 39.31 ? 645 LEU C CA 1 ATOM 17365 C C . LEU C 1 623 ? -17.481 -21.102 18.485 1.00 39.01 ? 645 LEU C C 1 ATOM 17366 O O . LEU C 1 623 ? -16.769 -21.972 18.958 1.00 38.01 ? 645 LEU C O 1 ATOM 17367 C CB . LEU C 1 623 ? -16.594 -19.595 16.694 1.00 37.45 ? 645 LEU C CB 1 ATOM 17368 C CG . LEU C 1 623 ? -15.127 -19.634 17.162 1.00 40.03 ? 645 LEU C CG 1 ATOM 17369 C CD1 . LEU C 1 623 ? -14.299 -20.722 16.482 1.00 35.82 ? 645 LEU C CD1 1 ATOM 17370 C CD2 . LEU C 1 623 ? -14.475 -18.276 16.963 1.00 40.81 ? 645 LEU C CD2 1 ATOM 17371 N N . PHE C 1 624 ? -18.323 -20.370 19.208 1.00 44.79 ? 646 PHE C N 1 ATOM 17372 C CA . PHE C 1 624 ? -18.418 -20.493 20.665 1.00 44.10 ? 646 PHE C CA 1 ATOM 17373 C C . PHE C 1 624 ? -19.556 -21.382 21.200 1.00 49.21 ? 646 PHE C C 1 ATOM 17374 O O . PHE C 1 624 ? -19.620 -21.567 22.424 1.00 44.14 ? 646 PHE C O 1 ATOM 17375 C CB . PHE C 1 624 ? -18.512 -19.101 21.292 1.00 42.61 ? 646 PHE C CB 1 ATOM 17376 C CG . PHE C 1 624 ? -17.433 -18.165 20.835 1.00 38.79 ? 646 PHE C CG 1 ATOM 17377 C CD1 . PHE C 1 624 ? -16.098 -18.467 21.064 1.00 39.93 ? 646 PHE C CD1 1 ATOM 17378 C CD2 . PHE C 1 624 ? -17.744 -17.005 20.150 1.00 37.13 ? 646 PHE C CD2 1 ATOM 17379 C CE1 . PHE C 1 624 ? -15.101 -17.621 20.620 1.00 36.87 ? 646 PHE C CE1 1 ATOM 17380 C CE2 . PHE C 1 624 ? -16.752 -16.147 19.720 1.00 34.09 ? 646 PHE C CE2 1 ATOM 17381 C CZ . PHE C 1 624 ? -15.440 -16.445 19.977 1.00 35.14 ? 646 PHE C CZ 1 ATOM 17382 N N . LYS C 1 625 ? -20.402 -21.952 20.312 1.00 51.17 ? 647 LYS C N 1 ATOM 17383 C CA . LYS C 1 625 ? -21.642 -22.669 20.714 1.00 52.55 ? 647 LYS C CA 1 ATOM 17384 C C . LYS C 1 625 ? -21.448 -23.869 21.625 1.00 52.51 ? 647 LYS C C 1 ATOM 17385 O O . LYS C 1 625 ? -22.328 -24.182 22.431 1.00 52.99 ? 647 LYS C O 1 ATOM 17386 C CB . LYS C 1 625 ? -22.451 -23.170 19.498 1.00 56.99 ? 647 LYS C CB 1 ATOM 17387 C CG . LYS C 1 625 ? -23.925 -23.406 19.836 1.00 60.99 ? 647 LYS C CG 1 ATOM 17388 C CD . LYS C 1 625 ? -24.831 -23.792 18.628 1.00 64.89 ? 647 LYS C CD 1 ATOM 17389 C CE . LYS C 1 625 ? -26.305 -23.888 18.997 1.00 67.91 ? 647 LYS C CE 1 ATOM 17390 N NZ . LYS C 1 625 ? -26.877 -22.539 19.319 1.00 67.40 ? 647 LYS C NZ 1 ATOM 17391 N N . ASN C 1 626 ? -20.343 -24.585 21.445 1.00 51.12 ? 648 ASN C N 1 ATOM 17392 C CA . ASN C 1 626 ? -20.119 -25.823 22.185 1.00 50.58 ? 648 ASN C CA 1 ATOM 17393 C C . ASN C 1 626 ? -19.220 -25.627 23.407 1.00 52.35 ? 648 ASN C C 1 ATOM 17394 O O . ASN C 1 626 ? -18.637 -26.584 23.925 1.00 57.83 ? 648 ASN C O 1 ATOM 17395 C CB . ASN C 1 626 ? -19.579 -26.887 21.243 1.00 51.09 ? 648 ASN C CB 1 ATOM 17396 C CG . ASN C 1 626 ? -20.457 -27.061 19.997 1.00 52.52 ? 648 ASN C CG 1 ATOM 17397 O OD1 . ASN C 1 626 ? -21.590 -27.496 20.080 1.00 56.50 ? 648 ASN C OD1 1 ATOM 17398 N ND2 . ASN C 1 626 ? -19.914 -26.759 18.843 1.00 58.79 ? 648 ASN C ND2 1 ATOM 17399 N N . LEU C 1 627 ? -19.097 -24.376 23.858 1.00 50.00 ? 649 LEU C N 1 ATOM 17400 C CA . LEU C 1 627 ? -18.537 -24.057 25.159 1.00 46.94 ? 649 LEU C CA 1 ATOM 17401 C C . LEU C 1 627 ? -19.719 -24.025 26.086 1.00 47.03 ? 649 LEU C C 1 ATOM 17402 O O . LEU C 1 627 ? -20.230 -22.966 26.442 1.00 51.05 ? 649 LEU C O 1 ATOM 17403 C CB . LEU C 1 627 ? -17.806 -22.710 25.108 1.00 47.79 ? 649 LEU C CB 1 ATOM 17404 C CG . LEU C 1 627 ? -16.658 -22.645 24.112 1.00 44.34 ? 649 LEU C CG 1 ATOM 17405 C CD1 . LEU C 1 627 ? -16.120 -21.234 24.009 1.00 42.52 ? 649 LEU C CD1 1 ATOM 17406 C CD2 . LEU C 1 627 ? -15.545 -23.597 24.519 1.00 45.33 ? 649 LEU C CD2 1 ATOM 17407 N N . LEU C 1 628 ? -20.153 -25.211 26.490 1.00 54.01 ? 650 LEU C N 1 ATOM 17408 C CA . LEU C 1 628 ? -21.498 -25.402 27.090 1.00 55.45 ? 650 LEU C CA 1 ATOM 17409 C C . LEU C 1 628 ? -21.689 -24.640 28.403 1.00 49.18 ? 650 LEU C C 1 ATOM 17410 O O . LEU C 1 628 ? -22.737 -24.042 28.595 1.00 47.08 ? 650 LEU C O 1 ATOM 17411 C CB . LEU C 1 628 ? -21.838 -26.892 27.245 1.00 60.09 ? 650 LEU C CB 1 ATOM 17412 C CG . LEU C 1 628 ? -21.810 -27.675 25.900 1.00 70.79 ? 650 LEU C CG 1 ATOM 17413 C CD1 . LEU C 1 628 ? -21.685 -29.183 26.098 1.00 74.87 ? 650 LEU C CD1 1 ATOM 17414 C CD2 . LEU C 1 628 ? -22.983 -27.339 24.985 1.00 66.64 ? 650 LEU C CD2 1 ATOM 17415 N N . LYS C 1 629 ? -20.660 -24.601 29.253 1.00 48.14 ? 651 LYS C N 1 ATOM 17416 C CA . LYS C 1 629 ? -20.737 -23.902 30.545 1.00 50.82 ? 651 LYS C CA 1 ATOM 17417 C C . LYS C 1 629 ? -20.250 -22.431 30.502 1.00 50.17 ? 651 LYS C C 1 ATOM 17418 O O . LYS C 1 629 ? -20.135 -21.791 31.530 1.00 47.75 ? 651 LYS C O 1 ATOM 17419 C CB . LYS C 1 629 ? -19.981 -24.664 31.615 1.00 53.04 ? 651 LYS C CB 1 ATOM 17420 C CG . LYS C 1 629 ? -20.449 -26.094 31.798 1.00 67.04 ? 651 LYS C CG 1 ATOM 17421 C CD . LYS C 1 629 ? -21.538 -26.245 32.847 1.00 81.59 ? 651 LYS C CD 1 ATOM 17422 C CE . LYS C 1 629 ? -22.223 -27.608 32.735 1.00 90.89 ? 651 LYS C CE 1 ATOM 17423 N NZ . LYS C 1 629 ? -23.277 -27.774 33.781 1.00 90.35 ? 651 LYS C NZ 1 ATOM 17424 N N . LEU C 1 630 ? -20.050 -21.878 29.312 1.00 48.69 ? 652 LEU C N 1 ATOM 17425 C CA . LEU C 1 630 ? -19.535 -20.534 29.191 1.00 46.64 ? 652 LEU C CA 1 ATOM 17426 C C . LEU C 1 630 ? -20.540 -19.547 29.710 1.00 44.25 ? 652 LEU C C 1 ATOM 17427 O O . LEU C 1 630 ? -21.691 -19.545 29.265 1.00 42.81 ? 652 LEU C O 1 ATOM 17428 C CB . LEU C 1 630 ? -19.220 -20.190 27.732 1.00 46.23 ? 652 LEU C CB 1 ATOM 17429 C CG . LEU C 1 630 ? -18.319 -18.971 27.547 1.00 45.40 ? 652 LEU C CG 1 ATOM 17430 C CD1 . LEU C 1 630 ? -16.887 -19.377 27.841 1.00 45.01 ? 652 LEU C CD1 1 ATOM 17431 C CD2 . LEU C 1 630 ? -18.425 -18.390 26.147 1.00 46.09 ? 652 LEU C CD2 1 ATOM 17432 N N . GLU C 1 631 ? -20.092 -18.732 30.655 1.00 42.14 ? 653 GLU C N 1 ATOM 17433 C CA . GLU C 1 631 ? -20.898 -17.663 31.238 1.00 47.31 ? 653 GLU C CA 1 ATOM 17434 C C . GLU C 1 631 ? -20.413 -16.254 30.948 1.00 46.07 ? 653 GLU C C 1 ATOM 17435 O O . GLU C 1 631 ? -21.238 -15.361 30.967 1.00 50.16 ? 653 GLU C O 1 ATOM 17436 C CB . GLU C 1 631 ? -20.993 -17.829 32.758 1.00 53.69 ? 653 GLU C CB 1 ATOM 17437 C CG . GLU C 1 631 ? -21.424 -19.232 33.177 1.00 63.92 ? 653 GLU C CG 1 ATOM 17438 C CD . GLU C 1 631 ? -21.917 -19.314 34.607 1.00 67.79 ? 653 GLU C CD 1 ATOM 17439 O OE1 . GLU C 1 631 ? -21.385 -18.567 35.459 1.00 77.24 ? 653 GLU C OE1 1 ATOM 17440 O OE2 . GLU C 1 631 ? -22.831 -20.128 34.866 1.00 63.59 ? 653 GLU C OE2 1 ATOM 17441 N N . GLU C 1 632 ? -19.114 -16.056 30.699 1.00 44.90 ? 654 GLU C N 1 ATOM 17442 C CA . GLU C 1 632 ? -18.500 -14.740 30.432 1.00 44.29 ? 654 GLU C CA 1 ATOM 17443 C C . GLU C 1 632 ? -17.726 -14.806 29.102 1.00 40.21 ? 654 GLU C C 1 ATOM 17444 O O . GLU C 1 632 ? -16.873 -15.673 28.915 1.00 32.85 ? 654 GLU C O 1 ATOM 17445 C CB . GLU C 1 632 ? -17.560 -14.344 31.586 1.00 52.75 ? 654 GLU C CB 1 ATOM 17446 C CG . GLU C 1 632 ? -16.923 -12.945 31.489 1.00 67.68 ? 654 GLU C CG 1 ATOM 17447 C CD . GLU C 1 632 ? -16.137 -12.492 32.743 1.00 81.73 ? 654 GLU C CD 1 ATOM 17448 O OE1 . GLU C 1 632 ? -16.318 -13.068 33.854 1.00 97.71 ? 654 GLU C OE1 1 ATOM 17449 O OE2 . GLU C 1 632 ? -15.351 -11.511 32.628 1.00 80.09 ? 654 GLU C OE2 1 ATOM 17450 N N . LEU C 1 633 ? -18.015 -13.879 28.196 1.00 35.74 ? 655 LEU C N 1 ATOM 17451 C CA . LEU C 1 633 ? -17.325 -13.818 26.917 1.00 34.98 ? 655 LEU C CA 1 ATOM 17452 C C . LEU C 1 633 ? -16.934 -12.387 26.603 1.00 38.40 ? 655 LEU C C 1 ATOM 17453 O O . LEU C 1 633 ? -17.816 -11.523 26.490 1.00 43.86 ? 655 LEU C O 1 ATOM 17454 C CB . LEU C 1 633 ? -18.224 -14.338 25.781 1.00 34.18 ? 655 LEU C CB 1 ATOM 17455 C CG . LEU C 1 633 ? -17.635 -14.276 24.375 1.00 34.11 ? 655 LEU C CG 1 ATOM 17456 C CD1 . LEU C 1 633 ? -16.410 -15.167 24.245 1.00 37.27 ? 655 LEU C CD1 1 ATOM 17457 C CD2 . LEU C 1 633 ? -18.641 -14.685 23.326 1.00 37.11 ? 655 LEU C CD2 1 ATOM 17458 N N . ASP C 1 634 ? -15.637 -12.140 26.404 1.00 36.13 ? 656 ASP C N 1 ATOM 17459 C CA . ASP C 1 634 ? -15.146 -10.822 26.024 1.00 34.89 ? 656 ASP C CA 1 ATOM 17460 C C . ASP C 1 634 ? -14.688 -10.850 24.569 1.00 33.94 ? 656 ASP C C 1 ATOM 17461 O O . ASP C 1 634 ? -13.638 -11.393 24.243 1.00 38.56 ? 656 ASP C O 1 ATOM 17462 C CB . ASP C 1 634 ? -14.006 -10.406 26.947 1.00 37.59 ? 656 ASP C CB 1 ATOM 17463 C CG . ASP C 1 634 ? -13.512 -8.980 26.691 1.00 40.25 ? 656 ASP C CG 1 ATOM 17464 O OD1 . ASP C 1 634 ? -13.920 -8.322 25.699 1.00 39.85 ? 656 ASP C OD1 1 ATOM 17465 O OD2 . ASP C 1 634 ? -12.678 -8.505 27.500 1.00 43.91 ? 656 ASP C OD2 1 ATOM 17466 N N . ILE C 1 635 ? -15.511 -10.294 23.706 1.00 32.39 ? 657 ILE C N 1 ATOM 17467 C CA . ILE C 1 635 ? -15.166 -10.124 22.322 1.00 29.66 ? 657 ILE C CA 1 ATOM 17468 C C . ILE C 1 635 ? -15.127 -8.658 21.975 1.00 28.85 ? 657 ILE C C 1 ATOM 17469 O O . ILE C 1 635 ? -15.514 -8.240 20.880 1.00 27.45 ? 657 ILE C O 1 ATOM 17470 C CB . ILE C 1 635 ? -16.086 -10.930 21.392 1.00 31.30 ? 657 ILE C CB 1 ATOM 17471 C CG1 . ILE C 1 635 ? -17.566 -10.721 21.678 1.00 31.12 ? 657 ILE C CG1 1 ATOM 17472 C CG2 . ILE C 1 635 ? -15.752 -12.404 21.502 1.00 34.91 ? 657 ILE C CG2 1 ATOM 17473 C CD1 . ILE C 1 635 ? -18.461 -11.158 20.530 1.00 30.08 ? 657 ILE C CD1 1 ATOM 17474 N N . SER C 1 636 ? -14.616 -7.861 22.920 1.00 31.79 ? 658 SER C N 1 ATOM 17475 C CA . SER C 1 636 ? -14.319 -6.434 22.690 1.00 31.65 ? 658 SER C CA 1 ATOM 17476 C C . SER C 1 636 ? -13.085 -6.274 21.778 1.00 32.46 ? 658 SER C C 1 ATOM 17477 O O . SER C 1 636 ? -12.307 -7.199 21.653 1.00 33.83 ? 658 SER C O 1 ATOM 17478 C CB . SER C 1 636 ? -14.075 -5.736 24.023 1.00 30.73 ? 658 SER C CB 1 ATOM 17479 O OG . SER C 1 636 ? -12.858 -6.151 24.635 1.00 31.75 ? 658 SER C OG 1 ATOM 17480 N N . LYS C 1 637 ? -12.924 -5.127 21.122 1.00 33.48 ? 659 LYS C N 1 ATOM 17481 C CA . LYS C 1 637 ? -11.734 -4.856 20.315 1.00 36.24 ? 659 LYS C CA 1 ATOM 17482 C C . LYS C 1 637 ? -11.504 -5.920 19.218 1.00 33.94 ? 659 LYS C C 1 ATOM 17483 O O . LYS C 1 637 ? -10.416 -6.437 19.063 1.00 32.93 ? 659 LYS C O 1 ATOM 17484 C CB . LYS C 1 637 ? -10.475 -4.730 21.196 1.00 40.90 ? 659 LYS C CB 1 ATOM 17485 C CG . LYS C 1 637 ? -10.385 -3.530 22.133 1.00 46.87 ? 659 LYS C CG 1 ATOM 17486 C CD . LYS C 1 637 ? -8.951 -3.232 22.597 1.00 59.09 ? 659 LYS C CD 1 ATOM 17487 C CE . LYS C 1 637 ? -8.046 -2.822 21.415 1.00 75.02 ? 659 LYS C CE 1 ATOM 17488 N NZ . LYS C 1 637 ? -6.767 -2.118 21.759 1.00 92.44 ? 659 LYS C NZ 1 ATOM 17489 N N . ASN C 1 638 ? -12.557 -6.259 18.516 1.00 32.51 ? 660 ASN C N 1 ATOM 17490 C CA . ASN C 1 638 ? -12.539 -7.235 17.434 1.00 33.45 ? 660 ASN C CA 1 ATOM 17491 C C . ASN C 1 638 ? -12.999 -6.635 16.114 1.00 34.45 ? 660 ASN C C 1 ATOM 17492 O O . ASN C 1 638 ? -13.184 -7.354 15.137 1.00 33.33 ? 660 ASN C O 1 ATOM 17493 C CB . ASN C 1 638 ? -13.434 -8.459 17.764 1.00 33.26 ? 660 ASN C CB 1 ATOM 17494 C CG . ASN C 1 638 ? -12.639 -9.619 18.303 1.00 33.50 ? 660 ASN C CG 1 ATOM 17495 O OD1 . ASN C 1 638 ? -12.100 -10.410 17.552 1.00 35.40 ? 660 ASN C OD1 1 ATOM 17496 N ND2 . ASN C 1 638 ? -12.532 -9.707 19.609 1.00 32.59 ? 660 ASN C ND2 1 ATOM 17497 N N . SER C 1 639 ? -13.156 -5.325 16.078 1.00 35.14 ? 661 SER C N 1 ATOM 17498 C CA . SER C 1 639 ? -13.310 -4.596 14.840 1.00 35.64 ? 661 SER C CA 1 ATOM 17499 C C . SER C 1 639 ? -14.641 -4.860 14.103 1.00 36.90 ? 661 SER C C 1 ATOM 17500 O O . SER C 1 639 ? -14.716 -4.810 12.849 1.00 45.97 ? 661 SER C O 1 ATOM 17501 C CB . SER C 1 639 ? -12.098 -4.844 13.958 1.00 33.88 ? 661 SER C CB 1 ATOM 17502 O OG . SER C 1 639 ? -12.044 -3.818 13.023 1.00 37.76 ? 661 SER C OG 1 ATOM 17503 N N . LEU C 1 640 ? -15.668 -5.074 14.920 1.00 35.93 ? 662 LEU C N 1 ATOM 17504 C CA . LEU C 1 640 ? -17.010 -5.428 14.499 1.00 33.43 ? 662 LEU C CA 1 ATOM 17505 C C . LEU C 1 640 ? -17.864 -4.178 14.342 1.00 35.27 ? 662 LEU C C 1 ATOM 17506 O O . LEU C 1 640 ? -18.427 -3.690 15.308 1.00 41.11 ? 662 LEU C O 1 ATOM 17507 C CB . LEU C 1 640 ? -17.649 -6.382 15.544 1.00 31.50 ? 662 LEU C CB 1 ATOM 17508 C CG . LEU C 1 640 ? -17.007 -7.774 15.699 1.00 32.34 ? 662 LEU C CG 1 ATOM 17509 C CD1 . LEU C 1 640 ? -17.283 -8.417 17.046 1.00 32.86 ? 662 LEU C CD1 1 ATOM 17510 C CD2 . LEU C 1 640 ? -17.434 -8.707 14.593 1.00 32.06 ? 662 LEU C CD2 1 ATOM 17511 N N . SER C 1 641 ? -17.915 -3.655 13.130 1.00 36.59 ? 663 SER C N 1 ATOM 17512 C CA . SER C 1 641 ? -18.824 -2.589 12.725 1.00 43.79 ? 663 SER C CA 1 ATOM 17513 C C . SER C 1 641 ? -20.244 -3.016 12.852 1.00 44.53 ? 663 SER C C 1 ATOM 17514 O O . SER C 1 641 ? -21.118 -2.162 13.043 1.00 43.69 ? 663 SER C O 1 ATOM 17515 C CB . SER C 1 641 ? -18.685 -2.252 11.241 1.00 47.55 ? 663 SER C CB 1 ATOM 17516 O OG . SER C 1 641 ? -17.345 -2.054 10.896 1.00 64.43 ? 663 SER C OG 1 ATOM 17517 N N . PHE C 1 642 ? -20.462 -4.307 12.625 1.00 39.61 ? 664 PHE C N 1 ATOM 17518 C CA . PHE C 1 642 ? -21.772 -4.911 12.684 1.00 41.52 ? 664 PHE C CA 1 ATOM 17519 C C . PHE C 1 642 ? -21.638 -6.376 13.121 1.00 40.78 ? 664 PHE C C 1 ATOM 17520 O O . PHE C 1 642 ? -20.584 -6.954 13.025 1.00 42.12 ? 664 PHE C O 1 ATOM 17521 C CB . PHE C 1 642 ? -22.432 -4.826 11.306 1.00 41.01 ? 664 PHE C CB 1 ATOM 17522 C CG . PHE C 1 642 ? -21.882 -5.793 10.325 1.00 42.82 ? 664 PHE C CG 1 ATOM 17523 C CD1 . PHE C 1 642 ? -22.577 -6.950 9.991 1.00 43.45 ? 664 PHE C CD1 1 ATOM 17524 C CD2 . PHE C 1 642 ? -20.619 -5.572 9.747 1.00 50.46 ? 664 PHE C CD2 1 ATOM 17525 C CE1 . PHE C 1 642 ? -22.027 -7.852 9.072 1.00 43.85 ? 664 PHE C CE1 1 ATOM 17526 C CE2 . PHE C 1 642 ? -20.054 -6.483 8.849 1.00 43.99 ? 664 PHE C CE2 1 ATOM 17527 C CZ . PHE C 1 642 ? -20.766 -7.621 8.513 1.00 43.38 ? 664 PHE C CZ 1 ATOM 17528 N N . LEU C 1 643 ? -22.724 -6.939 13.597 1.00 38.75 ? 665 LEU C N 1 ATOM 17529 C CA . LEU C 1 643 ? -22.807 -8.323 13.912 1.00 40.86 ? 665 LEU C CA 1 ATOM 17530 C C . LEU C 1 643 ? -23.707 -8.948 12.828 1.00 49.02 ? 665 LEU C C 1 ATOM 17531 O O . LEU C 1 643 ? -24.884 -8.634 12.779 1.00 44.53 ? 665 LEU C O 1 ATOM 17532 C CB . LEU C 1 643 ? -23.457 -8.502 15.282 1.00 37.47 ? 665 LEU C CB 1 ATOM 17533 C CG . LEU C 1 643 ? -22.671 -7.988 16.453 1.00 37.66 ? 665 LEU C CG 1 ATOM 17534 C CD1 . LEU C 1 643 ? -23.496 -8.078 17.711 1.00 40.20 ? 665 LEU C CD1 1 ATOM 17535 C CD2 . LEU C 1 643 ? -21.434 -8.821 16.646 1.00 42.00 ? 665 LEU C CD2 1 ATOM 17536 N N . PRO C 1 644 ? -23.185 -9.867 11.980 1.00 51.86 ? 666 PRO C N 1 ATOM 17537 C CA . PRO C 1 644 ? -24.120 -10.535 11.072 1.00 47.32 ? 666 PRO C CA 1 ATOM 17538 C C . PRO C 1 644 ? -25.121 -11.359 11.847 1.00 46.86 ? 666 PRO C C 1 ATOM 17539 O O . PRO C 1 644 ? -24.877 -11.703 13.013 1.00 43.49 ? 666 PRO C O 1 ATOM 17540 C CB . PRO C 1 644 ? -23.219 -11.441 10.237 1.00 48.25 ? 666 PRO C CB 1 ATOM 17541 C CG . PRO C 1 644 ? -22.063 -11.729 11.128 1.00 49.91 ? 666 PRO C CG 1 ATOM 17542 C CD . PRO C 1 644 ? -21.837 -10.466 11.912 1.00 52.13 ? 666 PRO C CD 1 ATOM 17543 N N . SER C 1 645 ? -26.242 -11.689 11.228 1.00 48.87 ? 667 SER C N 1 ATOM 17544 C CA . SER C 1 645 ? -27.210 -12.521 11.943 1.00 52.66 ? 667 SER C CA 1 ATOM 17545 C C . SER C 1 645 ? -26.681 -13.951 11.955 1.00 49.40 ? 667 SER C C 1 ATOM 17546 O O . SER C 1 645 ? -25.988 -14.401 11.030 1.00 47.89 ? 667 SER C O 1 ATOM 17547 C CB . SER C 1 645 ? -28.607 -12.457 11.338 1.00 56.03 ? 667 SER C CB 1 ATOM 17548 O OG . SER C 1 645 ? -28.545 -12.767 9.971 1.00 53.52 ? 667 SER C OG 1 ATOM 17549 N N . GLY C 1 646 ? -27.035 -14.646 13.025 1.00 48.29 ? 668 GLY C N 1 ATOM 17550 C CA . GLY C 1 646 ? -26.478 -15.939 13.365 1.00 46.67 ? 668 GLY C CA 1 ATOM 17551 C C . GLY C 1 646 ? -25.614 -15.882 14.606 1.00 47.41 ? 668 GLY C C 1 ATOM 17552 O O . GLY C 1 646 ? -25.472 -16.892 15.289 1.00 54.37 ? 668 GLY C O 1 ATOM 17553 N N . VAL C 1 647 ? -25.051 -14.713 14.910 1.00 45.49 ? 669 VAL C N 1 ATOM 17554 C CA . VAL C 1 647 ? -24.036 -14.612 15.945 1.00 44.56 ? 669 VAL C CA 1 ATOM 17555 C C . VAL C 1 647 ? -24.623 -14.949 17.295 1.00 44.72 ? 669 VAL C C 1 ATOM 17556 O O . VAL C 1 647 ? -24.032 -15.758 18.032 1.00 53.64 ? 669 VAL C O 1 ATOM 17557 C CB . VAL C 1 647 ? -23.351 -13.222 15.950 1.00 45.52 ? 669 VAL C CB 1 ATOM 17558 C CG1 . VAL C 1 647 ? -22.461 -13.026 17.177 1.00 49.39 ? 669 VAL C CG1 1 ATOM 17559 C CG2 . VAL C 1 647 ? -22.495 -13.063 14.703 1.00 46.45 ? 669 VAL C CG2 1 ATOM 17560 N N . PHE C 1 648 ? -25.754 -14.329 17.625 1.00 43.47 ? 670 PHE C N 1 ATOM 17561 C CA . PHE C 1 648 ? -26.374 -14.525 18.929 1.00 45.86 ? 670 PHE C CA 1 ATOM 17562 C C . PHE C 1 648 ? -27.035 -15.882 19.065 1.00 48.93 ? 670 PHE C C 1 ATOM 17563 O O . PHE C 1 648 ? -26.938 -16.549 20.125 1.00 52.79 ? 670 PHE C O 1 ATOM 17564 C CB . PHE C 1 648 ? -27.345 -13.384 19.272 1.00 49.08 ? 670 PHE C CB 1 ATOM 17565 C CG . PHE C 1 648 ? -26.664 -12.066 19.624 1.00 57.40 ? 670 PHE C CG 1 ATOM 17566 C CD1 . PHE C 1 648 ? -27.327 -10.863 19.421 1.00 56.15 ? 670 PHE C CD1 1 ATOM 17567 C CD2 . PHE C 1 648 ? -25.365 -12.018 20.202 1.00 63.82 ? 670 PHE C CD2 1 ATOM 17568 C CE1 . PHE C 1 648 ? -26.732 -9.659 19.767 1.00 58.52 ? 670 PHE C CE1 1 ATOM 17569 C CE2 . PHE C 1 648 ? -24.765 -10.810 20.543 1.00 59.42 ? 670 PHE C CE2 1 ATOM 17570 C CZ . PHE C 1 648 ? -25.445 -9.630 20.316 1.00 58.97 ? 670 PHE C CZ 1 ATOM 17571 N N . ASP C 1 649 ? -27.654 -16.341 17.987 1.00 51.39 ? 671 ASP C N 1 ATOM 17572 C CA . ASP C 1 649 ? -28.167 -17.711 17.960 1.00 46.71 ? 671 ASP C CA 1 ATOM 17573 C C . ASP C 1 649 ? -27.028 -18.741 18.217 1.00 44.54 ? 671 ASP C C 1 ATOM 17574 O O . ASP C 1 649 ? -27.244 -19.774 18.857 1.00 45.50 ? 671 ASP C O 1 ATOM 17575 C CB . ASP C 1 649 ? -28.879 -17.965 16.625 1.00 48.87 ? 671 ASP C CB 1 ATOM 17576 C CG . ASP C 1 649 ? -29.598 -19.315 16.574 1.00 54.02 ? 671 ASP C CG 1 ATOM 17577 O OD1 . ASP C 1 649 ? -29.923 -19.925 17.642 1.00 56.54 ? 671 ASP C OD1 1 ATOM 17578 O OD2 . ASP C 1 649 ? -29.811 -19.759 15.428 1.00 53.53 ? 671 ASP C OD2 1 ATOM 17579 N N . GLY C 1 650 ? -25.837 -18.444 17.694 1.00 42.05 ? 672 GLY C N 1 ATOM 17580 C CA . GLY C 1 650 ? -24.646 -19.258 17.866 1.00 43.18 ? 672 GLY C CA 1 ATOM 17581 C C . GLY C 1 650 ? -23.905 -19.142 19.190 1.00 45.90 ? 672 GLY C C 1 ATOM 17582 O O . GLY C 1 650 ? -22.926 -19.868 19.403 1.00 53.42 ? 672 GLY C O 1 ATOM 17583 N N . MET C 1 651 ? -24.342 -18.247 20.079 1.00 43.51 ? 673 MET C N 1 ATOM 17584 C CA . MET C 1 651 ? -23.749 -18.163 21.406 1.00 42.48 ? 673 MET C CA 1 ATOM 17585 C C . MET C 1 651 ? -24.157 -19.343 22.249 1.00 43.48 ? 673 MET C C 1 ATOM 17586 O O . MET C 1 651 ? -25.223 -19.913 22.044 1.00 52.19 ? 673 MET C O 1 ATOM 17587 C CB . MET C 1 651 ? -24.156 -16.872 22.120 1.00 47.68 ? 673 MET C CB 1 ATOM 17588 C CG . MET C 1 651 ? -23.501 -15.602 21.599 1.00 48.11 ? 673 MET C CG 1 ATOM 17589 S SD . MET C 1 651 ? -21.710 -15.670 21.700 1.00 47.57 ? 673 MET C SD 1 ATOM 17590 C CE . MET C 1 651 ? -21.387 -14.138 20.845 1.00 55.83 ? 673 MET C CE 1 ATOM 17591 N N . PRO C 1 652 ? -23.304 -19.743 23.199 1.00 45.31 ? 674 PRO C N 1 ATOM 17592 C CA . PRO C 1 652 ? -23.685 -20.886 24.005 1.00 48.95 ? 674 PRO C CA 1 ATOM 17593 C C . PRO C 1 652 ? -24.755 -20.494 25.020 1.00 51.81 ? 674 PRO C C 1 ATOM 17594 O O . PRO C 1 652 ? -24.844 -19.322 25.415 1.00 47.91 ? 674 PRO C O 1 ATOM 17595 C CB . PRO C 1 652 ? -22.365 -21.331 24.644 1.00 47.37 ? 674 PRO C CB 1 ATOM 17596 C CG . PRO C 1 652 ? -21.541 -20.119 24.690 1.00 45.37 ? 674 PRO C CG 1 ATOM 17597 C CD . PRO C 1 652 ? -21.966 -19.253 23.541 1.00 45.88 ? 674 PRO C CD 1 ATOM 17598 N N . PRO C 1 653 ? -25.592 -21.472 25.405 1.00 57.82 ? 675 PRO C N 1 ATOM 17599 C CA . PRO C 1 653 ? -26.857 -21.218 26.120 1.00 52.06 ? 675 PRO C CA 1 ATOM 17600 C C . PRO C 1 653 ? -26.774 -20.562 27.515 1.00 49.53 ? 675 PRO C C 1 ATOM 17601 O O . PRO C 1 653 ? -27.736 -19.925 27.908 1.00 47.79 ? 675 PRO C O 1 ATOM 17602 C CB . PRO C 1 653 ? -27.427 -22.620 26.279 1.00 52.58 ? 675 PRO C CB 1 ATOM 17603 C CG . PRO C 1 653 ? -26.205 -23.466 26.438 1.00 55.71 ? 675 PRO C CG 1 ATOM 17604 C CD . PRO C 1 653 ? -25.252 -22.912 25.411 1.00 53.23 ? 675 PRO C CD 1 ATOM 17605 N N . ASN C 1 654 ? -25.670 -20.708 28.246 1.00 46.71 ? 676 ASN C N 1 ATOM 17606 C CA . ASN C 1 654 ? -25.535 -20.096 29.580 1.00 50.84 ? 676 ASN C CA 1 ATOM 17607 C C . ASN C 1 654 ? -24.800 -18.757 29.628 1.00 48.82 ? 676 ASN C C 1 ATOM 17608 O O . ASN C 1 654 ? -24.427 -18.302 30.706 1.00 49.40 ? 676 ASN C O 1 ATOM 17609 C CB . ASN C 1 654 ? -24.823 -21.052 30.528 1.00 57.23 ? 676 ASN C CB 1 ATOM 17610 C CG . ASN C 1 654 ? -25.591 -22.326 30.719 1.00 62.58 ? 676 ASN C CG 1 ATOM 17611 O OD1 . ASN C 1 654 ? -26.708 -22.306 31.218 1.00 69.62 ? 676 ASN C OD1 1 ATOM 17612 N ND2 . ASN C 1 654 ? -25.008 -23.440 30.321 1.00 66.72 ? 676 ASN C ND2 1 ATOM 17613 N N . LEU C 1 655 ? -24.608 -18.111 28.485 1.00 48.27 ? 677 LEU C N 1 ATOM 17614 C CA . LEU C 1 655 ? -23.892 -16.850 28.463 1.00 50.41 ? 677 LEU C CA 1 ATOM 17615 C C . LEU C 1 655 ? -24.606 -15.784 29.298 1.00 50.85 ? 677 LEU C C 1 ATOM 17616 O O . LEU C 1 655 ? -25.763 -15.517 29.043 1.00 53.19 ? 677 LEU C O 1 ATOM 17617 C CB . LEU C 1 655 ? -23.737 -16.360 27.020 1.00 49.24 ? 677 LEU C CB 1 ATOM 17618 C CG . LEU C 1 655 ? -22.954 -15.060 26.809 1.00 45.74 ? 677 LEU C CG 1 ATOM 17619 C CD1 . LEU C 1 655 ? -21.514 -15.256 27.242 1.00 45.66 ? 677 LEU C CD1 1 ATOM 17620 C CD2 . LEU C 1 655 ? -23.027 -14.620 25.362 1.00 47.10 ? 677 LEU C CD2 1 ATOM 17621 N N . LYS C 1 656 ? -23.891 -15.204 30.266 1.00 49.21 ? 678 LYS C N 1 ATOM 17622 C CA . LYS C 1 656 ? -24.394 -14.167 31.163 1.00 52.06 ? 678 LYS C CA 1 ATOM 17623 C C . LYS C 1 656 ? -23.776 -12.802 30.939 1.00 50.87 ? 678 LYS C C 1 ATOM 17624 O O . LYS C 1 656 ? -24.470 -11.803 30.922 1.00 54.58 ? 678 LYS C O 1 ATOM 17625 C CB . LYS C 1 656 ? -24.129 -14.585 32.620 1.00 62.07 ? 678 LYS C CB 1 ATOM 17626 C CG . LYS C 1 656 ? -25.205 -15.510 33.128 1.00 77.36 ? 678 LYS C CG 1 ATOM 17627 C CD . LYS C 1 656 ? -24.914 -16.275 34.419 1.00 91.28 ? 678 LYS C CD 1 ATOM 17628 C CE . LYS C 1 656 ? -25.764 -17.563 34.392 1.00 97.38 ? 678 LYS C CE 1 ATOM 17629 N NZ . LYS C 1 656 ? -25.794 -18.312 35.669 1.00 99.32 ? 678 LYS C NZ 1 ATOM 17630 N N . ASN C 1 657 ? -22.450 -12.767 30.836 1.00 56.14 ? 679 ASN C N 1 ATOM 17631 C CA . ASN C 1 657 ? -21.638 -11.546 30.738 1.00 53.50 ? 679 ASN C CA 1 ATOM 17632 C C . ASN C 1 657 ? -21.071 -11.521 29.296 1.00 49.28 ? 679 ASN C C 1 ATOM 17633 O O . ASN C 1 657 ? -20.216 -12.344 28.950 1.00 46.97 ? 679 ASN C O 1 ATOM 17634 C CB . ASN C 1 657 ? -20.469 -11.593 31.757 1.00 56.73 ? 679 ASN C CB 1 ATOM 17635 C CG . ASN C 1 657 ? -20.733 -10.851 33.077 1.00 74.93 ? 679 ASN C CG 1 ATOM 17636 O OD1 . ASN C 1 657 ? -19.896 -10.038 33.517 1.00 83.77 ? 679 ASN C OD1 1 ATOM 17637 N ND2 . ASN C 1 657 ? -21.865 -11.129 33.723 1.00 75.08 ? 679 ASN C ND2 1 ATOM 17638 N N . LEU C 1 658 ? -21.541 -10.590 28.471 1.00 42.28 ? 680 LEU C N 1 ATOM 17639 C CA . LEU C 1 658 ? -20.991 -10.377 27.137 1.00 40.16 ? 680 LEU C CA 1 ATOM 17640 C C . LEU C 1 658 ? -20.427 -8.951 26.984 1.00 39.76 ? 680 LEU C C 1 ATOM 17641 O O . LEU C 1 658 ? -21.154 -7.984 27.148 1.00 42.10 ? 680 LEU C O 1 ATOM 17642 C CB . LEU C 1 658 ? -22.098 -10.614 26.104 1.00 41.03 ? 680 LEU C CB 1 ATOM 17643 C CG . LEU C 1 658 ? -21.804 -10.342 24.633 1.00 37.97 ? 680 LEU C CG 1 ATOM 17644 C CD1 . LEU C 1 658 ? -20.758 -11.321 24.171 1.00 36.95 ? 680 LEU C CD1 1 ATOM 17645 C CD2 . LEU C 1 658 ? -23.046 -10.418 23.769 1.00 36.71 ? 680 LEU C CD2 1 ATOM 17646 N N . SER C 1 659 ? -19.149 -8.818 26.639 1.00 40.44 ? 681 SER C N 1 ATOM 17647 C CA . SER C 1 659 ? -18.579 -7.525 26.247 1.00 35.93 ? 681 SER C CA 1 ATOM 17648 C C . SER C 1 659 ? -18.408 -7.444 24.728 1.00 39.82 ? 681 SER C C 1 ATOM 17649 O O . SER C 1 659 ? -17.738 -8.314 24.095 1.00 37.43 ? 681 SER C O 1 ATOM 17650 C CB . SER C 1 659 ? -17.226 -7.273 26.909 1.00 36.35 ? 681 SER C CB 1 ATOM 17651 O OG . SER C 1 659 ? -16.742 -5.966 26.590 1.00 37.90 ? 681 SER C OG 1 ATOM 17652 N N . LEU C 1 660 ? -18.996 -6.384 24.161 1.00 35.93 ? 682 LEU C N 1 ATOM 17653 C CA . LEU C 1 660 ? -18.814 -6.016 22.784 1.00 30.96 ? 682 LEU C CA 1 ATOM 17654 C C . LEU C 1 660 ? -18.209 -4.625 22.707 1.00 33.95 ? 682 LEU C C 1 ATOM 17655 O O . LEU C 1 660 ? -18.382 -3.916 21.711 1.00 35.11 ? 682 LEU C O 1 ATOM 17656 C CB . LEU C 1 660 ? -20.136 -6.068 22.084 1.00 32.37 ? 682 LEU C CB 1 ATOM 17657 C CG . LEU C 1 660 ? -20.546 -7.471 21.678 1.00 32.84 ? 682 LEU C CG 1 ATOM 17658 C CD1 . LEU C 1 660 ? -22.033 -7.520 21.444 1.00 32.82 ? 682 LEU C CD1 1 ATOM 17659 C CD2 . LEU C 1 660 ? -19.835 -7.901 20.399 1.00 33.89 ? 682 LEU C CD2 1 ATOM 17660 N N . ALA C 1 661 ? -17.420 -4.250 23.715 1.00 35.60 ? 683 ALA C N 1 ATOM 17661 C CA . ALA C 1 661 ? -16.900 -2.880 23.832 1.00 36.11 ? 683 ALA C CA 1 ATOM 17662 C C . ALA C 1 661 ? -15.866 -2.573 22.762 1.00 37.12 ? 683 ALA C C 1 ATOM 17663 O O . ALA C 1 661 ? -15.183 -3.465 22.328 1.00 37.06 ? 683 ALA C O 1 ATOM 17664 C CB . ALA C 1 661 ? -16.271 -2.703 25.210 1.00 36.69 ? 683 ALA C CB 1 ATOM 17665 N N . LYS C 1 662 ? -15.723 -1.309 22.372 1.00 34.37 ? 684 LYS C N 1 ATOM 17666 C CA . LYS C 1 662 ? -14.572 -0.873 21.582 1.00 37.14 ? 684 LYS C CA 1 ATOM 17667 C C . LYS C 1 662 ? -14.443 -1.640 20.282 1.00 37.36 ? 684 LYS C C 1 ATOM 17668 O O . LYS C 1 662 ? -13.361 -2.074 19.924 1.00 32.89 ? 684 LYS C O 1 ATOM 17669 C CB . LYS C 1 662 ? -13.267 -1.017 22.373 1.00 41.80 ? 684 LYS C CB 1 ATOM 17670 C CG . LYS C 1 662 ? -13.197 -0.106 23.554 1.00 45.73 ? 684 LYS C CG 1 ATOM 17671 C CD . LYS C 1 662 ? -11.942 -0.344 24.352 1.00 49.76 ? 684 LYS C CD 1 ATOM 17672 C CE . LYS C 1 662 ? -11.727 0.818 25.295 1.00 54.19 ? 684 LYS C CE 1 ATOM 17673 N NZ . LYS C 1 662 ? -10.773 0.439 26.365 1.00 57.31 ? 684 LYS C NZ 1 ATOM 17674 N N . ASN C 1 663 ? -15.569 -1.805 19.598 1.00 39.06 ? 685 ASN C N 1 ATOM 17675 C CA . ASN C 1 663 ? -15.647 -2.519 18.324 1.00 39.32 ? 685 ASN C CA 1 ATOM 17676 C C . ASN C 1 663 ? -15.955 -1.652 17.139 1.00 38.35 ? 685 ASN C C 1 ATOM 17677 O O . ASN C 1 663 ? -15.939 -2.124 15.986 1.00 38.18 ? 685 ASN C O 1 ATOM 17678 C CB . ASN C 1 663 ? -16.707 -3.613 18.415 1.00 40.56 ? 685 ASN C CB 1 ATOM 17679 C CG . ASN C 1 663 ? -16.105 -4.960 18.753 1.00 39.35 ? 685 ASN C CG 1 ATOM 17680 O OD1 . ASN C 1 663 ? -15.285 -5.467 18.008 1.00 38.16 ? 685 ASN C OD1 1 ATOM 17681 N ND2 . ASN C 1 663 ? -16.518 -5.535 19.854 1.00 35.37 ? 685 ASN C ND2 1 ATOM 17682 N N . GLY C 1 664 ? -16.216 -0.380 17.397 1.00 36.61 ? 686 GLY C N 1 ATOM 17683 C CA . GLY C 1 664 ? -16.712 0.507 16.338 1.00 37.97 ? 686 GLY C CA 1 ATOM 17684 C C . GLY C 1 664 ? -18.099 0.138 15.819 1.00 38.65 ? 686 GLY C C 1 ATOM 17685 O O . GLY C 1 664 ? -18.435 0.543 14.722 1.00 37.97 ? 686 GLY C O 1 ATOM 17686 N N . LEU C 1 665 ? -18.894 -0.611 16.598 1.00 38.61 ? 687 LEU C N 1 ATOM 17687 C CA . LEU C 1 665 ? -20.258 -0.967 16.205 1.00 41.84 ? 687 LEU C CA 1 ATOM 17688 C C . LEU C 1 665 ? -21.122 0.257 15.870 1.00 45.41 ? 687 LEU C C 1 ATOM 17689 O O . LEU C 1 665 ? -21.219 1.191 16.679 1.00 42.94 ? 687 LEU C O 1 ATOM 17690 C CB . LEU C 1 665 ? -20.967 -1.689 17.328 1.00 44.61 ? 687 LEU C CB 1 ATOM 17691 C CG . LEU C 1 665 ? -20.860 -3.179 17.496 1.00 48.65 ? 687 LEU C CG 1 ATOM 17692 C CD1 . LEU C 1 665 ? -21.554 -3.563 18.805 1.00 47.97 ? 687 LEU C CD1 1 ATOM 17693 C CD2 . LEU C 1 665 ? -21.512 -3.876 16.314 1.00 49.62 ? 687 LEU C CD2 1 ATOM 17694 N N . LYS C 1 666 ? -21.767 0.217 14.704 1.00 49.10 ? 688 LYS C N 1 ATOM 17695 C CA . LYS C 1 666 ? -22.600 1.320 14.188 1.00 51.03 ? 688 LYS C CA 1 ATOM 17696 C C . LYS C 1 666 ? -24.064 0.969 14.095 1.00 48.58 ? 688 LYS C C 1 ATOM 17697 O O . LYS C 1 666 ? -24.877 1.821 13.766 1.00 46.79 ? 688 LYS C O 1 ATOM 17698 C CB . LYS C 1 666 ? -22.114 1.733 12.807 1.00 58.51 ? 688 LYS C CB 1 ATOM 17699 C CG . LYS C 1 666 ? -20.648 2.144 12.817 1.00 70.79 ? 688 LYS C CG 1 ATOM 17700 C CD . LYS C 1 666 ? -20.309 3.245 11.825 1.00 76.25 ? 688 LYS C CD 1 ATOM 17701 C CE . LYS C 1 666 ? -20.098 2.699 10.423 1.00 80.57 ? 688 LYS C CE 1 ATOM 17702 N NZ . LYS C 1 666 ? -18.945 3.404 9.797 1.00 86.42 ? 688 LYS C NZ 1 ATOM 17703 N N . SER C 1 667 ? -24.411 -0.279 14.388 1.00 47.38 ? 689 SER C N 1 ATOM 17704 C CA . SER C 1 667 ? -25.804 -0.685 14.417 1.00 47.87 ? 689 SER C CA 1 ATOM 17705 C C . SER C 1 667 ? -25.850 -1.948 15.190 1.00 47.16 ? 689 SER C C 1 ATOM 17706 O O . SER C 1 667 ? -24.844 -2.638 15.335 1.00 51.07 ? 689 SER C O 1 ATOM 17707 C CB . SER C 1 667 ? -26.362 -0.920 13.010 1.00 50.46 ? 689 SER C CB 1 ATOM 17708 O OG . SER C 1 667 ? -25.526 -1.794 12.243 1.00 52.08 ? 689 SER C OG 1 ATOM 17709 N N . PHE C 1 668 ? -27.033 -2.261 15.682 1.00 45.37 ? 690 PHE C N 1 ATOM 17710 C CA . PHE C 1 668 ? -27.204 -3.358 16.601 1.00 45.25 ? 690 PHE C CA 1 ATOM 17711 C C . PHE C 1 668 ? -28.669 -3.661 16.642 1.00 48.30 ? 690 PHE C C 1 ATOM 17712 O O . PHE C 1 668 ? -29.454 -2.856 17.173 1.00 48.51 ? 690 PHE C O 1 ATOM 17713 C CB . PHE C 1 668 ? -26.699 -2.941 17.989 1.00 44.23 ? 690 PHE C CB 1 ATOM 17714 C CG . PHE C 1 668 ? -26.654 -4.052 18.976 1.00 40.58 ? 690 PHE C CG 1 ATOM 17715 C CD1 . PHE C 1 668 ? -25.576 -4.916 19.011 1.00 39.29 ? 690 PHE C CD1 1 ATOM 17716 C CD2 . PHE C 1 668 ? -27.681 -4.224 19.892 1.00 43.38 ? 690 PHE C CD2 1 ATOM 17717 C CE1 . PHE C 1 668 ? -25.500 -5.946 19.936 1.00 38.77 ? 690 PHE C CE1 1 ATOM 17718 C CE2 . PHE C 1 668 ? -27.626 -5.259 20.817 1.00 45.83 ? 690 PHE C CE2 1 ATOM 17719 C CZ . PHE C 1 668 ? -26.523 -6.123 20.846 1.00 43.28 ? 690 PHE C CZ 1 ATOM 17720 N N . ILE C 1 669 ? -29.043 -4.809 16.089 1.00 51.57 ? 691 ILE C N 1 ATOM 17721 C CA . ILE C 1 669 ? -30.435 -5.261 16.140 1.00 52.97 ? 691 ILE C CA 1 ATOM 17722 C C . ILE C 1 669 ? -30.705 -5.820 17.557 1.00 46.90 ? 691 ILE C C 1 ATOM 17723 O O . ILE C 1 669 ? -30.435 -6.982 17.870 1.00 43.78 ? 691 ILE C O 1 ATOM 17724 C CB . ILE C 1 669 ? -30.791 -6.298 15.037 1.00 55.56 ? 691 ILE C CB 1 ATOM 17725 C CG1 . ILE C 1 669 ? -30.369 -5.819 13.643 1.00 54.92 ? 691 ILE C CG1 1 ATOM 17726 C CG2 . ILE C 1 669 ? -32.284 -6.587 15.029 1.00 54.44 ? 691 ILE C CG2 1 ATOM 17727 C CD1 . ILE C 1 669 ? -30.987 -4.518 13.179 1.00 57.75 ? 691 ILE C CD1 1 ATOM 17728 N N . TRP C 1 670 ? -31.264 -4.952 18.386 1.00 46.37 ? 692 TRP C N 1 ATOM 17729 C CA . TRP C 1 670 ? -31.581 -5.245 19.782 1.00 49.64 ? 692 TRP C CA 1 ATOM 17730 C C . TRP C 1 670 ? -32.507 -6.457 19.963 1.00 52.85 ? 692 TRP C C 1 ATOM 17731 O O . TRP C 1 670 ? -32.378 -7.200 20.921 1.00 47.74 ? 692 TRP C O 1 ATOM 17732 C CB . TRP C 1 670 ? -32.233 -4.009 20.432 1.00 49.04 ? 692 TRP C CB 1 ATOM 17733 C CG . TRP C 1 670 ? -31.299 -2.826 20.556 1.00 48.24 ? 692 TRP C CG 1 ATOM 17734 C CD1 . TRP C 1 670 ? -31.148 -1.787 19.676 1.00 46.14 ? 692 TRP C CD1 1 ATOM 17735 C CD2 . TRP C 1 670 ? -30.376 -2.593 21.612 1.00 45.46 ? 692 TRP C CD2 1 ATOM 17736 N NE1 . TRP C 1 670 ? -30.193 -0.916 20.132 1.00 44.09 ? 692 TRP C NE1 1 ATOM 17737 C CE2 . TRP C 1 670 ? -29.688 -1.393 21.312 1.00 45.34 ? 692 TRP C CE2 1 ATOM 17738 C CE3 . TRP C 1 670 ? -30.071 -3.275 22.790 1.00 45.12 ? 692 TRP C CE3 1 ATOM 17739 C CZ2 . TRP C 1 670 ? -28.695 -0.867 22.146 1.00 44.60 ? 692 TRP C CZ2 1 ATOM 17740 C CZ3 . TRP C 1 670 ? -29.084 -2.758 23.618 1.00 47.05 ? 692 TRP C CZ3 1 ATOM 17741 C CH2 . TRP C 1 670 ? -28.396 -1.567 23.281 1.00 45.45 ? 692 TRP C CH2 1 ATOM 17742 N N . GLU C 1 671 ? -33.425 -6.637 19.017 1.00 61.23 ? 693 GLU C N 1 ATOM 17743 C CA . GLU C 1 671 ? -34.369 -7.757 18.993 1.00 60.31 ? 693 GLU C CA 1 ATOM 17744 C C . GLU C 1 671 ? -33.661 -9.099 19.068 1.00 53.95 ? 693 GLU C C 1 ATOM 17745 O O . GLU C 1 671 ? -34.191 -10.037 19.611 1.00 51.68 ? 693 GLU C O 1 ATOM 17746 C CB . GLU C 1 671 ? -35.215 -7.715 17.699 1.00 74.43 ? 693 GLU C CB 1 ATOM 17747 C CG . GLU C 1 671 ? -36.368 -6.698 17.689 1.00 91.73 ? 693 GLU C CG 1 ATOM 17748 C CD . GLU C 1 671 ? -35.937 -5.225 17.622 1.00 98.93 ? 693 GLU C CD 1 ATOM 17749 O OE1 . GLU C 1 671 ? -34.979 -4.892 16.872 1.00 93.22 ? 693 GLU C OE1 1 ATOM 17750 O OE2 . GLU C 1 671 ? -36.584 -4.395 18.316 1.00 97.10 ? 693 GLU C OE2 1 ATOM 17751 N N . LYS C 1 672 ? -32.459 -9.187 18.499 1.00 54.00 ? 694 LYS C N 1 ATOM 17752 C CA . LYS C 1 672 ? -31.683 -10.427 18.495 1.00 50.07 ? 694 LYS C CA 1 ATOM 17753 C C . LYS C 1 672 ? -31.232 -10.855 19.899 1.00 49.30 ? 694 LYS C C 1 ATOM 17754 O O . LYS C 1 672 ? -30.875 -12.022 20.129 1.00 48.05 ? 694 LYS C O 1 ATOM 17755 C CB . LYS C 1 672 ? -30.495 -10.317 17.526 1.00 53.01 ? 694 LYS C CB 1 ATOM 17756 C CG . LYS C 1 672 ? -30.837 -9.999 16.054 1.00 55.34 ? 694 LYS C CG 1 ATOM 17757 C CD . LYS C 1 672 ? -31.480 -11.166 15.327 1.00 63.96 ? 694 LYS C CD 1 ATOM 17758 C CE . LYS C 1 672 ? -31.556 -10.937 13.814 1.00 79.92 ? 694 LYS C CE 1 ATOM 17759 N NZ . LYS C 1 672 ? -31.427 -12.210 13.039 1.00 83.27 ? 694 LYS C NZ 1 ATOM 17760 N N . LEU C 1 673 ? -31.273 -9.938 20.860 1.00 45.51 ? 695 LEU C N 1 ATOM 17761 C CA . LEU C 1 673 ? -30.986 -10.303 22.251 1.00 48.60 ? 695 LEU C CA 1 ATOM 17762 C C . LEU C 1 673 ? -31.895 -11.380 22.840 1.00 49.75 ? 695 LEU C C 1 ATOM 17763 O O . LEU C 1 673 ? -31.564 -11.999 23.843 1.00 44.88 ? 695 LEU C O 1 ATOM 17764 C CB . LEU C 1 673 ? -30.970 -9.044 23.152 1.00 51.92 ? 695 LEU C CB 1 ATOM 17765 C CG . LEU C 1 673 ? -29.723 -8.147 23.060 1.00 52.39 ? 695 LEU C CG 1 ATOM 17766 C CD1 . LEU C 1 673 ? -29.960 -6.888 23.853 1.00 54.95 ? 695 LEU C CD1 1 ATOM 17767 C CD2 . LEU C 1 673 ? -28.465 -8.853 23.578 1.00 53.76 ? 695 LEU C CD2 1 ATOM 17768 N N . ARG C 1 674 ? -33.068 -11.561 22.237 1.00 58.44 ? 696 ARG C N 1 ATOM 17769 C CA . ARG C 1 674 ? -33.964 -12.662 22.581 1.00 59.93 ? 696 ARG C CA 1 ATOM 17770 C C . ARG C 1 674 ? -33.263 -14.017 22.584 1.00 58.21 ? 696 ARG C C 1 ATOM 17771 O O . ARG C 1 674 ? -33.709 -14.907 23.290 1.00 59.10 ? 696 ARG C O 1 ATOM 17772 C CB . ARG C 1 674 ? -35.163 -12.699 21.612 1.00 67.76 ? 696 ARG C CB 1 ATOM 17773 C CG . ARG C 1 674 ? -36.277 -11.675 21.894 1.00 72.68 ? 696 ARG C CG 1 ATOM 17774 C CD . ARG C 1 674 ? -37.237 -11.536 20.697 1.00 81.23 ? 696 ARG C CD 1 ATOM 17775 N NE . ARG C 1 674 ? -38.023 -10.293 20.751 1.00 91.78 ? 696 ARG C NE 1 ATOM 17776 C CZ . ARG C 1 674 ? -38.567 -9.656 19.703 1.00 92.93 ? 696 ARG C CZ 1 ATOM 17777 N NH1 . ARG C 1 674 ? -38.422 -10.113 18.464 1.00 82.23 ? 696 ARG C NH1 1 ATOM 17778 N NH2 . ARG C 1 674 ? -39.264 -8.524 19.901 1.00 97.17 ? 696 ARG C NH2 1 ATOM 17779 N N . TYR C 1 675 ? -32.237 -14.202 21.739 1.00 58.36 ? 697 TYR C N 1 ATOM 17780 C CA . TYR C 1 675 ? -31.504 -15.488 21.683 1.00 51.47 ? 697 TYR C CA 1 ATOM 17781 C C . TYR C 1 675 ? -30.655 -15.758 22.931 1.00 48.49 ? 697 TYR C C 1 ATOM 17782 O O . TYR C 1 675 ? -30.444 -16.902 23.296 1.00 43.49 ? 697 TYR C O 1 ATOM 17783 C CB . TYR C 1 675 ? -30.671 -15.588 20.411 1.00 53.41 ? 697 TYR C CB 1 ATOM 17784 C CG . TYR C 1 675 ? -31.502 -15.727 19.125 1.00 59.63 ? 697 TYR C CG 1 ATOM 17785 C CD1 . TYR C 1 675 ? -31.890 -16.979 18.656 1.00 65.53 ? 697 TYR C CD1 1 ATOM 17786 C CD2 . TYR C 1 675 ? -31.877 -14.607 18.365 1.00 61.23 ? 697 TYR C CD2 1 ATOM 17787 C CE1 . TYR C 1 675 ? -32.617 -17.121 17.470 1.00 68.35 ? 697 TYR C CE1 1 ATOM 17788 C CE2 . TYR C 1 675 ? -32.604 -14.740 17.177 1.00 67.19 ? 697 TYR C CE2 1 ATOM 17789 C CZ . TYR C 1 675 ? -32.977 -16.002 16.735 1.00 70.73 ? 697 TYR C CZ 1 ATOM 17790 O OH . TYR C 1 675 ? -33.711 -16.146 15.582 1.00 66.11 ? 697 TYR C OH 1 ATOM 17791 N N . LEU C 1 676 ? -30.221 -14.706 23.619 1.00 52.98 ? 698 LEU C N 1 ATOM 17792 C CA . LEU C 1 676 ? -29.377 -14.844 24.810 1.00 52.05 ? 698 LEU C CA 1 ATOM 17793 C C . LEU C 1 676 ? -30.226 -14.889 26.084 1.00 50.80 ? 698 LEU C C 1 ATOM 17794 O O . LEU C 1 676 ? -30.329 -13.936 26.846 1.00 48.04 ? 698 LEU C O 1 ATOM 17795 C CB . LEU C 1 676 ? -28.351 -13.712 24.847 1.00 54.31 ? 698 LEU C CB 1 ATOM 17796 C CG . LEU C 1 676 ? -27.150 -13.738 23.885 1.00 53.34 ? 698 LEU C CG 1 ATOM 17797 C CD1 . LEU C 1 676 ? -27.285 -14.699 22.719 1.00 51.75 ? 698 LEU C CD1 1 ATOM 17798 C CD2 . LEU C 1 676 ? -26.862 -12.340 23.369 1.00 51.41 ? 698 LEU C CD2 1 ATOM 17799 N N . LYS C 1 677 ? -30.841 -16.036 26.292 1.00 53.49 ? 699 LYS C N 1 ATOM 17800 C CA . LYS C 1 677 ? -31.861 -16.207 27.322 1.00 53.73 ? 699 LYS C CA 1 ATOM 17801 C C . LYS C 1 677 ? -31.366 -16.109 28.747 1.00 50.58 ? 699 LYS C C 1 ATOM 17802 O O . LYS C 1 677 ? -32.174 -15.838 29.622 1.00 57.10 ? 699 LYS C O 1 ATOM 17803 C CB . LYS C 1 677 ? -32.623 -17.517 27.081 1.00 59.36 ? 699 LYS C CB 1 ATOM 17804 C CG . LYS C 1 677 ? -33.495 -17.387 25.831 1.00 64.04 ? 699 LYS C CG 1 ATOM 17805 C CD . LYS C 1 677 ? -34.150 -18.658 25.354 1.00 68.82 ? 699 LYS C CD 1 ATOM 17806 C CE . LYS C 1 677 ? -34.914 -18.339 24.081 1.00 75.66 ? 699 LYS C CE 1 ATOM 17807 N NZ . LYS C 1 677 ? -35.996 -19.322 23.805 1.00 89.55 ? 699 LYS C NZ 1 ATOM 17808 N N . ASN C 1 678 ? -30.055 -16.222 28.975 1.00 46.22 ? 700 ASN C N 1 ATOM 17809 C CA . ASN C 1 678 ? -29.487 -15.975 30.306 1.00 43.99 ? 700 ASN C CA 1 ATOM 17810 C C . ASN C 1 678 ? -28.632 -14.712 30.482 1.00 42.02 ? 700 ASN C C 1 ATOM 17811 O O . ASN C 1 678 ? -28.024 -14.479 31.523 1.00 40.56 ? 700 ASN C O 1 ATOM 17812 C CB . ASN C 1 678 ? -28.718 -17.205 30.756 1.00 51.20 ? 700 ASN C CB 1 ATOM 17813 C CG . ASN C 1 678 ? -29.627 -18.350 31.096 1.00 52.31 ? 700 ASN C CG 1 ATOM 17814 O OD1 . ASN C 1 678 ? -30.328 -18.327 32.119 1.00 67.12 ? 700 ASN C OD1 1 ATOM 17815 N ND2 . ASN C 1 678 ? -29.671 -19.337 30.229 1.00 48.21 ? 700 ASN C ND2 1 ATOM 17816 N N . LEU C 1 679 ? -28.656 -13.834 29.498 1.00 45.15 ? 701 LEU C N 1 ATOM 17817 C CA . LEU C 1 679 ? -27.834 -12.655 29.540 1.00 45.31 ? 701 LEU C CA 1 ATOM 17818 C C . LEU C 1 679 ? -28.217 -11.760 30.726 1.00 48.94 ? 701 LEU C C 1 ATOM 17819 O O . LEU C 1 679 ? -29.377 -11.434 30.905 1.00 52.05 ? 701 LEU C O 1 ATOM 17820 C CB . LEU C 1 679 ? -28.001 -11.893 28.222 1.00 45.98 ? 701 LEU C CB 1 ATOM 17821 C CG . LEU C 1 679 ? -27.141 -10.655 28.026 1.00 44.80 ? 701 LEU C CG 1 ATOM 17822 C CD1 . LEU C 1 679 ? -25.709 -11.106 27.802 1.00 47.32 ? 701 LEU C CD1 1 ATOM 17823 C CD2 . LEU C 1 679 ? -27.653 -9.873 26.847 1.00 45.44 ? 701 LEU C CD2 1 ATOM 17824 N N . GLU C 1 680 ? -27.220 -11.335 31.489 1.00 49.75 ? 702 GLU C N 1 ATOM 17825 C CA . GLU C 1 680 ? -27.395 -10.394 32.601 1.00 51.86 ? 702 GLU C CA 1 ATOM 17826 C C . GLU C 1 680 ? -26.627 -9.082 32.419 1.00 52.95 ? 702 GLU C C 1 ATOM 17827 O O . GLU C 1 680 ? -27.125 -8.028 32.793 1.00 56.37 ? 702 GLU C O 1 ATOM 17828 C CB . GLU C 1 680 ? -26.946 -11.042 33.895 1.00 54.78 ? 702 GLU C CB 1 ATOM 17829 C CG . GLU C 1 680 ? -27.938 -12.045 34.439 1.00 59.90 ? 702 GLU C CG 1 ATOM 17830 C CD . GLU C 1 680 ? -27.512 -12.634 35.767 1.00 64.31 ? 702 GLU C CD 1 ATOM 17831 O OE1 . GLU C 1 680 ? -26.550 -12.112 36.400 1.00 61.57 ? 702 GLU C OE1 1 ATOM 17832 O OE2 . GLU C 1 680 ? -28.148 -13.635 36.174 1.00 66.82 ? 702 GLU C OE2 1 ATOM 17833 N N . THR C 1 681 ? -25.409 -9.155 31.869 1.00 53.78 ? 703 THR C N 1 ATOM 17834 C CA . THR C 1 681 ? -24.570 -7.987 31.610 1.00 48.19 ? 703 THR C CA 1 ATOM 17835 C C . THR C 1 681 ? -24.250 -7.901 30.112 1.00 46.33 ? 703 THR C C 1 ATOM 17836 O O . THR C 1 681 ? -23.765 -8.875 29.511 1.00 41.03 ? 703 THR C O 1 ATOM 17837 C CB . THR C 1 681 ? -23.258 -8.068 32.410 1.00 48.86 ? 703 THR C CB 1 ATOM 17838 O OG1 . THR C 1 681 ? -23.549 -8.426 33.767 1.00 49.46 ? 703 THR C OG1 1 ATOM 17839 C CG2 . THR C 1 681 ? -22.497 -6.740 32.368 1.00 45.89 ? 703 THR C CG2 1 ATOM 17840 N N . LEU C 1 682 ? -24.513 -6.729 29.524 1.00 41.60 ? 704 LEU C N 1 ATOM 17841 C CA . LEU C 1 682 ? -24.162 -6.467 28.140 1.00 38.77 ? 704 LEU C CA 1 ATOM 17842 C C . LEU C 1 682 ? -23.346 -5.186 28.108 1.00 40.62 ? 704 LEU C C 1 ATOM 17843 O O . LEU C 1 682 ? -23.865 -4.125 28.457 1.00 43.02 ? 704 LEU C O 1 ATOM 17844 C CB . LEU C 1 682 ? -25.420 -6.315 27.299 1.00 36.58 ? 704 LEU C CB 1 ATOM 17845 C CG . LEU C 1 682 ? -25.220 -5.925 25.856 1.00 33.32 ? 704 LEU C CG 1 ATOM 17846 C CD1 . LEU C 1 682 ? -24.487 -7.039 25.168 1.00 35.87 ? 704 LEU C CD1 1 ATOM 17847 C CD2 . LEU C 1 682 ? -26.537 -5.703 25.169 1.00 33.45 ? 704 LEU C CD2 1 ATOM 17848 N N . ASP C 1 683 ? -22.062 -5.292 27.752 1.00 39.99 ? 705 ASP C N 1 ATOM 17849 C CA . ASP C 1 683 ? -21.188 -4.142 27.722 1.00 38.48 ? 705 ASP C CA 1 ATOM 17850 C C . ASP C 1 683 ? -21.050 -3.743 26.285 1.00 38.09 ? 705 ASP C C 1 ATOM 17851 O O . ASP C 1 683 ? -20.416 -4.432 25.508 1.00 38.45 ? 705 ASP C O 1 ATOM 17852 C CB . ASP C 1 683 ? -19.820 -4.421 28.364 1.00 39.53 ? 705 ASP C CB 1 ATOM 17853 C CG . ASP C 1 683 ? -18.968 -3.156 28.496 1.00 44.92 ? 705 ASP C CG 1 ATOM 17854 O OD1 . ASP C 1 683 ? -19.290 -2.147 27.818 1.00 47.09 ? 705 ASP C OD1 1 ATOM 17855 O OD2 . ASP C 1 683 ? -17.984 -3.152 29.275 1.00 54.72 ? 705 ASP C OD2 1 ATOM 17856 N N . LEU C 1 684 ? -21.657 -2.623 25.942 1.00 37.32 ? 706 LEU C N 1 ATOM 17857 C CA . LEU C 1 684 ? -21.556 -2.072 24.612 1.00 37.58 ? 706 LEU C CA 1 ATOM 17858 C C . LEU C 1 684 ? -20.837 -0.732 24.621 1.00 38.55 ? 706 LEU C C 1 ATOM 17859 O O . LEU C 1 684 ? -20.946 0.059 23.653 1.00 38.85 ? 706 LEU C O 1 ATOM 17860 C CB . LEU C 1 684 ? -22.956 -1.920 23.995 1.00 39.59 ? 706 LEU C CB 1 ATOM 17861 C CG . LEU C 1 684 ? -23.611 -3.197 23.477 1.00 41.96 ? 706 LEU C CG 1 ATOM 17862 C CD1 . LEU C 1 684 ? -25.103 -2.997 23.344 1.00 41.90 ? 706 LEU C CD1 1 ATOM 17863 C CD2 . LEU C 1 684 ? -23.020 -3.571 22.118 1.00 43.97 ? 706 LEU C CD2 1 ATOM 17864 N N . SER C 1 685 ? -20.029 -0.484 25.647 1.00 37.13 ? 707 SER C N 1 ATOM 17865 C CA . SER C 1 685 ? -19.350 0.809 25.739 1.00 39.11 ? 707 SER C CA 1 ATOM 17866 C C . SER C 1 685 ? -18.360 1.071 24.591 1.00 38.93 ? 707 SER C C 1 ATOM 17867 O O . SER C 1 685 ? -17.837 0.150 24.029 1.00 42.89 ? 707 SER C O 1 ATOM 17868 C CB . SER C 1 685 ? -18.636 0.950 27.082 1.00 36.80 ? 707 SER C CB 1 ATOM 17869 O OG . SER C 1 685 ? -17.879 -0.172 27.367 1.00 40.95 ? 707 SER C OG 1 ATOM 17870 N N . HIS C 1 686 ? -18.148 2.340 24.247 1.00 39.41 ? 708 HIS C N 1 ATOM 17871 C CA . HIS C 1 686 ? -17.100 2.788 23.327 1.00 38.17 ? 708 HIS C CA 1 ATOM 17872 C C . HIS C 1 686 ? -17.349 2.284 21.926 1.00 38.55 ? 708 HIS C C 1 ATOM 17873 O O . HIS C 1 686 ? -16.504 1.673 21.309 1.00 32.16 ? 708 HIS C O 1 ATOM 17874 C CB . HIS C 1 686 ? -15.715 2.381 23.796 1.00 38.21 ? 708 HIS C CB 1 ATOM 17875 C CG . HIS C 1 686 ? -15.324 2.960 25.109 1.00 40.33 ? 708 HIS C CG 1 ATOM 17876 N ND1 . HIS C 1 686 ? -14.987 4.288 25.250 1.00 42.08 ? 708 HIS C ND1 1 ATOM 17877 C CD2 . HIS C 1 686 ? -15.169 2.395 26.330 1.00 39.44 ? 708 HIS C CD2 1 ATOM 17878 C CE1 . HIS C 1 686 ? -14.628 4.516 26.501 1.00 38.56 ? 708 HIS C CE1 1 ATOM 17879 N NE2 . HIS C 1 686 ? -14.755 3.389 27.181 1.00 39.90 ? 708 HIS C NE2 1 ATOM 17880 N N . ASN C 1 687 ? -18.550 2.533 21.449 1.00 41.88 ? 709 ASN C N 1 ATOM 17881 C CA . ASN C 1 687 ? -18.955 2.137 20.115 1.00 39.15 ? 709 ASN C CA 1 ATOM 17882 C C . ASN C 1 687 ? -19.606 3.367 19.478 1.00 41.53 ? 709 ASN C C 1 ATOM 17883 O O . ASN C 1 687 ? -19.437 4.467 19.989 1.00 41.18 ? 709 ASN C O 1 ATOM 17884 C CB . ASN C 1 687 ? -19.881 0.917 20.212 1.00 39.10 ? 709 ASN C CB 1 ATOM 17885 C CG . ASN C 1 687 ? -19.127 -0.389 20.270 1.00 38.33 ? 709 ASN C CG 1 ATOM 17886 O OD1 . ASN C 1 687 ? -18.354 -0.699 19.355 1.00 50.80 ? 709 ASN C OD1 1 ATOM 17887 N ND2 . ASN C 1 687 ? -19.356 -1.177 21.294 1.00 36.01 ? 709 ASN C ND2 1 ATOM 17888 N N . GLN C 1 688 ? -20.324 3.181 18.373 1.00 42.00 ? 710 GLN C N 1 ATOM 17889 C CA . GLN C 1 688 ? -21.008 4.253 17.671 1.00 39.22 ? 710 GLN C CA 1 ATOM 17890 C C . GLN C 1 688 ? -22.497 4.014 17.575 1.00 36.26 ? 710 GLN C C 1 ATOM 17891 O O . GLN C 1 688 ? -23.113 4.372 16.580 1.00 34.77 ? 710 GLN C O 1 ATOM 17892 C CB . GLN C 1 688 ? -20.527 4.292 16.262 1.00 44.54 ? 710 GLN C CB 1 ATOM 17893 C CG . GLN C 1 688 ? -19.067 4.022 16.097 1.00 51.90 ? 710 GLN C CG 1 ATOM 17894 C CD . GLN C 1 688 ? -18.342 5.275 16.006 1.00 56.88 ? 710 GLN C CD 1 ATOM 17895 O OE1 . GLN C 1 688 ? -18.368 6.071 16.954 1.00 65.37 ? 710 GLN C OE1 1 ATOM 17896 N NE2 . GLN C 1 688 ? -17.731 5.520 14.842 1.00 60.98 ? 710 GLN C NE2 1 ATOM 17897 N N . LEU C 1 689 ? -23.089 3.393 18.579 1.00 35.91 ? 711 LEU C N 1 ATOM 17898 C CA . LEU C 1 689 ? -24.514 3.132 18.520 1.00 38.60 ? 711 LEU C CA 1 ATOM 17899 C C . LEU C 1 689 ? -25.211 4.472 18.640 1.00 39.50 ? 711 LEU C C 1 ATOM 17900 O O . LEU C 1 689 ? -24.770 5.322 19.404 1.00 41.53 ? 711 LEU C O 1 ATOM 17901 C CB . LEU C 1 689 ? -24.927 2.177 19.620 1.00 40.26 ? 711 LEU C CB 1 ATOM 17902 C CG . LEU C 1 689 ? -24.271 0.800 19.462 1.00 43.39 ? 711 LEU C CG 1 ATOM 17903 C CD1 . LEU C 1 689 ? -24.655 -0.078 20.636 1.00 44.72 ? 711 LEU C CD1 1 ATOM 17904 C CD2 . LEU C 1 689 ? -24.682 0.125 18.165 1.00 44.58 ? 711 LEU C CD2 1 ATOM 17905 N N . THR C 1 690 ? -26.210 4.670 17.797 1.00 39.72 ? 712 THR C N 1 ATOM 17906 C CA . THR C 1 690 ? -27.031 5.872 17.767 1.00 42.70 ? 712 THR C CA 1 ATOM 17907 C C . THR C 1 690 ? -28.448 5.639 18.356 1.00 47.45 ? 712 THR C C 1 ATOM 17908 O O . THR C 1 690 ? -29.192 6.579 18.468 1.00 44.43 ? 712 THR C O 1 ATOM 17909 C CB . THR C 1 690 ? -27.232 6.404 16.328 1.00 40.26 ? 712 THR C CB 1 ATOM 17910 O OG1 . THR C 1 690 ? -27.846 5.394 15.523 1.00 37.99 ? 712 THR C OG1 1 ATOM 17911 C CG2 . THR C 1 690 ? -25.932 6.818 15.697 1.00 40.09 ? 712 THR C CG2 1 ATOM 17912 N N . THR C 1 691 ? -28.822 4.416 18.732 1.00 49.78 ? 713 THR C N 1 ATOM 17913 C CA . THR C 1 691 ? -30.166 4.186 19.228 1.00 49.64 ? 713 THR C CA 1 ATOM 17914 C C . THR C 1 691 ? -30.177 3.190 20.359 1.00 53.39 ? 713 THR C C 1 ATOM 17915 O O . THR C 1 691 ? -29.272 2.378 20.506 1.00 57.63 ? 713 THR C O 1 ATOM 17916 C CB . THR C 1 691 ? -31.108 3.612 18.144 1.00 56.88 ? 713 THR C CB 1 ATOM 17917 O OG1 . THR C 1 691 ? -31.001 2.180 18.115 1.00 59.52 ? 713 THR C OG1 1 ATOM 17918 C CG2 . THR C 1 691 ? -30.819 4.188 16.745 1.00 57.48 ? 713 THR C CG2 1 ATOM 17919 N N . VAL C 1 692 ? -31.250 3.242 21.139 1.00 58.64 ? 714 VAL C N 1 ATOM 17920 C CA . VAL C 1 692 ? -31.547 2.213 22.123 1.00 58.16 ? 714 VAL C CA 1 ATOM 17921 C C . VAL C 1 692 ? -32.758 1.425 21.567 1.00 60.65 ? 714 VAL C C 1 ATOM 17922 O O . VAL C 1 692 ? -33.414 1.860 20.610 1.00 62.46 ? 714 VAL C O 1 ATOM 17923 C CB . VAL C 1 692 ? -31.758 2.814 23.540 1.00 60.97 ? 714 VAL C CB 1 ATOM 17924 C CG1 . VAL C 1 692 ? -30.576 3.694 23.928 1.00 63.45 ? 714 VAL C CG1 1 ATOM 17925 C CG2 . VAL C 1 692 ? -33.057 3.596 23.649 1.00 64.41 ? 714 VAL C CG2 1 ATOM 17926 N N . PRO C 1 693 ? -33.020 0.239 22.122 1.00 56.57 ? 715 PRO C N 1 ATOM 17927 C CA . PRO C 1 693 ? -34.164 -0.493 21.657 1.00 56.75 ? 715 PRO C CA 1 ATOM 17928 C C . PRO C 1 693 ? -35.459 0.257 21.972 1.00 64.34 ? 715 PRO C C 1 ATOM 17929 O O . PRO C 1 693 ? -35.527 0.896 23.032 1.00 60.78 ? 715 PRO C O 1 ATOM 17930 C CB . PRO C 1 693 ? -34.130 -1.777 22.490 1.00 59.39 ? 715 PRO C CB 1 ATOM 17931 C CG . PRO C 1 693 ? -33.298 -1.490 23.690 1.00 61.89 ? 715 PRO C CG 1 ATOM 17932 C CD . PRO C 1 693 ? -32.412 -0.348 23.337 1.00 61.20 ? 715 PRO C CD 1 ATOM 17933 N N . GLU C 1 694 ? -36.469 0.122 21.095 1.00 62.73 ? 716 GLU C N 1 ATOM 17934 C CA . GLU C 1 694 ? -37.827 0.638 21.329 1.00 58.45 ? 716 GLU C CA 1 ATOM 17935 C C . GLU C 1 694 ? -38.420 0.154 22.645 1.00 58.55 ? 716 GLU C C 1 ATOM 17936 O O . GLU C 1 694 ? -39.114 0.918 23.337 1.00 60.53 ? 716 GLU C O 1 ATOM 17937 C CB . GLU C 1 694 ? -38.775 0.263 20.191 1.00 58.37 ? 716 GLU C CB 1 ATOM 17938 C CG . GLU C 1 694 ? -38.541 1.024 18.883 1.00 65.77 ? 716 GLU C CG 1 ATOM 17939 C CD . GLU C 1 694 ? -39.007 2.482 18.904 1.00 67.73 ? 716 GLU C CD 1 ATOM 17940 O OE1 . GLU C 1 694 ? -38.850 3.172 17.871 1.00 62.55 ? 716 GLU C OE1 1 ATOM 17941 O OE2 . GLU C 1 694 ? -39.509 2.957 19.950 1.00 72.45 ? 716 GLU C OE2 1 ATOM 17942 N N . ARG C 1 695 ? -38.159 -1.107 22.981 1.00 56.97 ? 717 ARG C N 1 ATOM 17943 C CA . ARG C 1 695 ? -38.671 -1.719 24.205 1.00 62.77 ? 717 ARG C CA 1 ATOM 17944 C C . ARG C 1 695 ? -37.656 -2.727 24.704 1.00 61.05 ? 717 ARG C C 1 ATOM 17945 O O . ARG C 1 695 ? -37.542 -3.835 24.166 1.00 63.50 ? 717 ARG C O 1 ATOM 17946 C CB . ARG C 1 695 ? -40.000 -2.438 23.929 1.00 70.85 ? 717 ARG C CB 1 ATOM 17947 C CG . ARG C 1 695 ? -41.165 -1.573 23.410 1.00 79.38 ? 717 ARG C CG 1 ATOM 17948 C CD . ARG C 1 695 ? -41.820 -0.664 24.460 1.00 82.90 ? 717 ARG C CD 1 ATOM 17949 N NE . ARG C 1 695 ? -42.804 -1.355 25.303 1.00 76.12 ? 717 ARG C NE 1 ATOM 17950 C CZ . ARG C 1 695 ? -42.529 -2.028 26.423 1.00 70.68 ? 717 ARG C CZ 1 ATOM 17951 N NH1 . ARG C 1 695 ? -41.290 -2.104 26.920 1.00 80.72 ? 717 ARG C NH1 1 ATOM 17952 N NH2 . ARG C 1 695 ? -43.521 -2.619 27.074 1.00 63.37 ? 717 ARG C NH2 1 ATOM 17953 N N . LEU C 1 696 ? -36.906 -2.343 25.729 1.00 59.57 ? 718 LEU C N 1 ATOM 17954 C CA . LEU C 1 696 ? -35.885 -3.216 26.287 1.00 58.56 ? 718 LEU C CA 1 ATOM 17955 C C . LEU C 1 696 ? -36.464 -4.508 26.857 1.00 59.48 ? 718 LEU C C 1 ATOM 17956 O O . LEU C 1 696 ? -35.753 -5.517 26.946 1.00 60.53 ? 718 LEU C O 1 ATOM 17957 C CB . LEU C 1 696 ? -35.058 -2.489 27.363 1.00 56.62 ? 718 LEU C CB 1 ATOM 17958 C CG . LEU C 1 696 ? -33.916 -3.290 28.036 1.00 56.89 ? 718 LEU C CG 1 ATOM 17959 C CD1 . LEU C 1 696 ? -32.763 -3.496 27.078 1.00 57.92 ? 718 LEU C CD1 1 ATOM 17960 C CD2 . LEU C 1 696 ? -33.416 -2.632 29.308 1.00 57.66 ? 718 LEU C CD2 1 ATOM 17961 N N . SER C 1 697 ? -37.715 -4.475 27.297 1.00 64.50 ? 719 SER C N 1 ATOM 17962 C CA . SER C 1 697 ? -38.319 -5.667 27.932 1.00 72.04 ? 719 SER C CA 1 ATOM 17963 C C . SER C 1 697 ? -38.704 -6.721 26.898 1.00 65.45 ? 719 SER C C 1 ATOM 17964 O O . SER C 1 697 ? -38.686 -7.901 27.216 1.00 56.89 ? 719 SER C O 1 ATOM 17965 C CB . SER C 1 697 ? -39.540 -5.289 28.795 1.00 69.53 ? 719 SER C CB 1 ATOM 17966 O OG . SER C 1 697 ? -40.515 -4.611 28.021 1.00 59.15 ? 719 SER C OG 1 ATOM 17967 N N . ASN C 1 698 ? -39.044 -6.269 25.685 1.00 66.00 ? 720 ASN C N 1 ATOM 17968 C CA . ASN C 1 698 ? -39.342 -7.133 24.520 1.00 73.66 ? 720 ASN C CA 1 ATOM 17969 C C . ASN C 1 698 ? -38.045 -7.696 23.845 1.00 72.08 ? 720 ASN C C 1 ATOM 17970 O O . ASN C 1 698 ? -38.129 -8.490 22.909 1.00 77.08 ? 720 ASN C O 1 ATOM 17971 C CB . ASN C 1 698 ? -40.194 -6.306 23.503 1.00 81.84 ? 720 ASN C CB 1 ATOM 17972 C CG . ASN C 1 698 ? -41.097 -7.158 22.592 1.00 91.69 ? 720 ASN C CG 1 ATOM 17973 O OD1 . ASN C 1 698 ? -41.171 -6.914 21.372 1.00 95.19 ? 720 ASN C OD1 1 ATOM 17974 N ND2 . ASN C 1 698 ? -41.821 -8.111 23.169 1.00 92.76 ? 720 ASN C ND2 1 ATOM 17975 N N . CYS C 1 699 ? -36.864 -7.260 24.315 1.00 65.09 ? 721 CYS C N 1 ATOM 17976 C CA . CYS C 1 699 ? -35.536 -7.685 23.840 1.00 53.86 ? 721 CYS C CA 1 ATOM 17977 C C . CYS C 1 699 ? -34.816 -8.629 24.797 1.00 54.46 ? 721 CYS C C 1 ATOM 17978 O O . CYS C 1 699 ? -34.156 -9.555 24.377 1.00 53.88 ? 721 CYS C O 1 ATOM 17979 C CB . CYS C 1 699 ? -34.635 -6.469 23.678 1.00 50.26 ? 721 CYS C CB 1 ATOM 17980 S SG . CYS C 1 699 ? -35.123 -5.370 22.368 1.00 56.23 ? 721 CYS C SG 1 ATOM 17981 N N . SER C 1 700 ? -34.873 -8.340 26.085 1.00 61.78 ? 722 SER C N 1 ATOM 17982 C CA . SER C 1 700 ? -34.222 -9.165 27.060 1.00 65.21 ? 722 SER C CA 1 ATOM 17983 C C . SER C 1 700 ? -34.906 -9.011 28.411 1.00 78.48 ? 722 SER C C 1 ATOM 17984 O O . SER C 1 700 ? -34.724 -7.989 29.083 1.00 96.30 ? 722 SER C O 1 ATOM 17985 C CB . SER C 1 700 ? -32.754 -8.775 27.151 1.00 69.36 ? 722 SER C CB 1 ATOM 17986 O OG . SER C 1 700 ? -32.060 -9.697 27.981 1.00 76.39 ? 722 SER C OG 1 ATOM 17987 N N . ARG C 1 701 ? -35.705 -10.012 28.793 1.00 81.74 ? 723 ARG C N 1 ATOM 17988 C CA . ARG C 1 701 ? -36.290 -10.093 30.146 1.00 84.24 ? 723 ARG C CA 1 ATOM 17989 C C . ARG C 1 701 ? -35.226 -10.257 31.239 1.00 78.94 ? 723 ARG C C 1 ATOM 17990 O O . ARG C 1 701 ? -35.424 -9.783 32.338 1.00 81.76 ? 723 ARG C O 1 ATOM 17991 C CB . ARG C 1 701 ? -37.309 -11.247 30.271 1.00 93.59 ? 723 ARG C CB 1 ATOM 17992 C CG . ARG C 1 701 ? -38.760 -10.844 30.006 1.00 106.23 ? 723 ARG C CG 1 ATOM 17993 C CD . ARG C 1 701 ? -39.707 -12.046 30.025 1.00 108.72 ? 723 ARG C CD 1 ATOM 17994 N NE . ARG C 1 701 ? -40.676 -12.058 28.921 1.00 120.97 ? 723 ARG C NE 1 ATOM 17995 C CZ . ARG C 1 701 ? -40.583 -12.775 27.785 1.00 122.83 ? 723 ARG C CZ 1 ATOM 17996 N NH1 . ARG C 1 701 ? -39.547 -13.572 27.521 1.00 120.99 ? 723 ARG C NH1 1 ATOM 17997 N NH2 . ARG C 1 701 ? -41.551 -12.687 26.873 1.00 122.19 ? 723 ARG C NH2 1 ATOM 17998 N N . SER C 1 702 ? -34.116 -10.935 30.936 1.00 71.31 ? 724 SER C N 1 ATOM 17999 C CA . SER C 1 702 ? -33.079 -11.282 31.936 1.00 61.37 ? 724 SER C CA 1 ATOM 18000 C C . SER C 1 702 ? -32.081 -10.176 32.262 1.00 55.12 ? 724 SER C C 1 ATOM 18001 O O . SER C 1 702 ? -31.391 -10.283 33.258 1.00 56.50 ? 724 SER C O 1 ATOM 18002 C CB . SER C 1 702 ? -32.285 -12.481 31.432 1.00 59.48 ? 724 SER C CB 1 ATOM 18003 O OG . SER C 1 702 ? -31.829 -12.219 30.109 1.00 60.41 ? 724 SER C OG 1 ATOM 18004 N N . LEU C 1 703 ? -32.000 -9.136 31.424 1.00 55.34 ? 725 LEU C N 1 ATOM 18005 C CA . LEU C 1 703 ? -30.902 -8.151 31.472 1.00 53.55 ? 725 LEU C CA 1 ATOM 18006 C C . LEU C 1 703 ? -30.894 -7.248 32.694 1.00 54.04 ? 725 LEU C C 1 ATOM 18007 O O . LEU C 1 703 ? -31.860 -6.493 32.919 1.00 54.47 ? 725 LEU C O 1 ATOM 18008 C CB . LEU C 1 703 ? -30.909 -7.247 30.234 1.00 48.57 ? 725 LEU C CB 1 ATOM 18009 C CG . LEU C 1 703 ? -29.649 -6.405 30.019 1.00 49.85 ? 725 LEU C CG 1 ATOM 18010 C CD1 . LEU C 1 703 ? -28.429 -7.284 29.791 1.00 52.55 ? 725 LEU C CD1 1 ATOM 18011 C CD2 . LEU C 1 703 ? -29.817 -5.491 28.827 1.00 50.97 ? 725 LEU C CD2 1 ATOM 18012 N N . LYS C 1 704 ? -29.784 -7.315 33.441 1.00 50.69 ? 726 LYS C N 1 ATOM 18013 C CA . LYS C 1 704 ? -29.593 -6.574 34.703 1.00 53.18 ? 726 LYS C CA 1 ATOM 18014 C C . LYS C 1 704 ? -28.696 -5.354 34.538 1.00 51.74 ? 726 LYS C C 1 ATOM 18015 O O . LYS C 1 704 ? -29.016 -4.289 35.065 1.00 47.64 ? 726 LYS C O 1 ATOM 18016 C CB . LYS C 1 704 ? -29.036 -7.483 35.815 1.00 53.70 ? 726 LYS C CB 1 ATOM 18017 C CG . LYS C 1 704 ? -29.859 -8.775 36.024 1.00 62.13 ? 726 LYS C CG 1 ATOM 18018 C CD . LYS C 1 704 ? -29.808 -9.361 37.435 1.00 66.00 ? 726 LYS C CD 1 ATOM 18019 C CE . LYS C 1 704 ? -28.383 -9.539 37.944 1.00 73.71 ? 726 LYS C CE 1 ATOM 18020 N NZ . LYS C 1 704 ? -28.277 -10.664 38.917 1.00 81.66 ? 726 LYS C NZ 1 ATOM 18021 N N . ASN C 1 705 ? -27.575 -5.496 33.822 1.00 49.26 ? 727 ASN C N 1 ATOM 18022 C CA . ASN C 1 705 ? -26.647 -4.368 33.611 1.00 46.49 ? 727 ASN C CA 1 ATOM 18023 C C . ASN C 1 705 ? -26.461 -4.060 32.160 1.00 42.61 ? 727 ASN C C 1 ATOM 18024 O O . ASN C 1 705 ? -26.011 -4.900 31.412 1.00 44.77 ? 727 ASN C O 1 ATOM 18025 C CB . ASN C 1 705 ? -25.323 -4.669 34.271 1.00 45.58 ? 727 ASN C CB 1 ATOM 18026 C CG . ASN C 1 705 ? -25.518 -5.306 35.623 1.00 50.61 ? 727 ASN C CG 1 ATOM 18027 O OD1 . ASN C 1 705 ? -25.956 -4.648 36.567 1.00 62.45 ? 727 ASN C OD1 1 ATOM 18028 N ND2 . ASN C 1 705 ? -25.300 -6.603 35.703 1.00 53.00 ? 727 ASN C ND2 1 ATOM 18029 N N . LEU C 1 706 ? -26.811 -2.853 31.759 1.00 39.41 ? 728 LEU C N 1 ATOM 18030 C CA . LEU C 1 706 ? -26.655 -2.457 30.386 1.00 42.16 ? 728 LEU C CA 1 ATOM 18031 C C . LEU C 1 706 ? -25.731 -1.262 30.376 1.00 43.16 ? 728 LEU C C 1 ATOM 18032 O O . LEU C 1 706 ? -26.012 -0.251 31.034 1.00 44.02 ? 728 LEU C O 1 ATOM 18033 C CB . LEU C 1 706 ? -28.001 -2.111 29.796 1.00 42.66 ? 728 LEU C CB 1 ATOM 18034 C CG . LEU C 1 706 ? -27.996 -1.456 28.425 1.00 44.98 ? 728 LEU C CG 1 ATOM 18035 C CD1 . LEU C 1 706 ? -27.311 -2.337 27.407 1.00 46.96 ? 728 LEU C CD1 1 ATOM 18036 C CD2 . LEU C 1 706 ? -29.431 -1.165 27.984 1.00 47.02 ? 728 LEU C CD2 1 ATOM 18037 N N . ILE C 1 707 ? -24.620 -1.384 29.647 1.00 39.56 ? 729 ILE C N 1 ATOM 18038 C CA . ILE C 1 707 ? -23.558 -0.384 29.643 1.00 37.21 ? 729 ILE C CA 1 ATOM 18039 C C . ILE C 1 707 ? -23.403 0.203 28.253 1.00 35.75 ? 729 ILE C C 1 ATOM 18040 O O . ILE C 1 707 ? -22.927 -0.471 27.346 1.00 37.17 ? 729 ILE C O 1 ATOM 18041 C CB . ILE C 1 707 ? -22.244 -1.035 30.070 1.00 41.07 ? 729 ILE C CB 1 ATOM 18042 C CG1 . ILE C 1 707 ? -22.363 -1.595 31.485 1.00 44.54 ? 729 ILE C CG1 1 ATOM 18043 C CG2 . ILE C 1 707 ? -21.115 -0.016 30.019 1.00 41.23 ? 729 ILE C CG2 1 ATOM 18044 C CD1 . ILE C 1 707 ? -21.290 -2.613 31.794 1.00 49.06 ? 729 ILE C CD1 1 ATOM 18045 N N . LEU C 1 708 ? -23.802 1.450 28.079 1.00 35.48 ? 730 LEU C N 1 ATOM 18046 C CA . LEU C 1 708 ? -23.842 2.087 26.755 1.00 37.74 ? 730 LEU C CA 1 ATOM 18047 C C . LEU C 1 708 ? -22.980 3.316 26.717 1.00 37.38 ? 730 LEU C C 1 ATOM 18048 O O . LEU C 1 708 ? -23.079 4.123 25.789 1.00 36.50 ? 730 LEU C O 1 ATOM 18049 C CB . LEU C 1 708 ? -25.294 2.450 26.370 1.00 38.21 ? 730 LEU C CB 1 ATOM 18050 C CG . LEU C 1 708 ? -26.097 1.295 25.803 1.00 40.14 ? 730 LEU C CG 1 ATOM 18051 C CD1 . LEU C 1 708 ? -27.579 1.583 25.833 1.00 40.45 ? 730 LEU C CD1 1 ATOM 18052 C CD2 . LEU C 1 708 ? -25.656 1.046 24.368 1.00 41.29 ? 730 LEU C CD2 1 ATOM 18053 N N . LYS C 1 709 ? -22.074 3.447 27.678 1.00 42.08 ? 731 LYS C N 1 ATOM 18054 C CA . LYS C 1 709 ? -21.273 4.662 27.751 1.00 43.46 ? 731 LYS C CA 1 ATOM 18055 C C . LYS C 1 709 ? -20.429 4.836 26.514 1.00 44.54 ? 731 LYS C C 1 ATOM 18056 O O . LYS C 1 709 ? -20.016 3.855 25.932 1.00 44.33 ? 731 LYS C O 1 ATOM 18057 C CB . LYS C 1 709 ? -20.400 4.714 28.993 1.00 46.62 ? 731 LYS C CB 1 ATOM 18058 C CG . LYS C 1 709 ? -19.248 3.734 29.138 1.00 51.59 ? 731 LYS C CG 1 ATOM 18059 C CD . LYS C 1 709 ? -18.092 4.363 29.917 1.00 60.66 ? 731 LYS C CD 1 ATOM 18060 C CE . LYS C 1 709 ? -17.559 3.486 31.040 1.00 68.28 ? 731 LYS C CE 1 ATOM 18061 N NZ . LYS C 1 709 ? -16.735 2.371 30.512 1.00 77.35 ? 731 LYS C NZ 1 ATOM 18062 N N . ASN C 1 710 ? -20.197 6.080 26.126 1.00 44.72 ? 732 ASN C N 1 ATOM 18063 C CA . ASN C 1 710 ? -19.314 6.416 25.021 1.00 49.78 ? 732 ASN C CA 1 ATOM 18064 C C . ASN C 1 710 ? -19.820 5.926 23.691 1.00 49.92 ? 732 ASN C C 1 ATOM 18065 O O . ASN C 1 710 ? -19.124 5.225 22.931 1.00 52.08 ? 732 ASN C O 1 ATOM 18066 C CB . ASN C 1 710 ? -17.886 5.936 25.305 1.00 54.63 ? 732 ASN C CB 1 ATOM 18067 C CG . ASN C 1 710 ? -17.000 7.052 25.708 1.00 56.39 ? 732 ASN C CG 1 ATOM 18068 O OD1 . ASN C 1 710 ? -16.612 7.849 24.842 1.00 69.49 ? 732 ASN C OD1 1 ATOM 18069 N ND2 . ASN C 1 710 ? -16.736 7.184 27.027 1.00 50.11 ? 732 ASN C ND2 1 ATOM 18070 N N . ASN C 1 711 ? -21.059 6.288 23.430 1.00 45.06 ? 733 ASN C N 1 ATOM 18071 C CA . ASN C 1 711 ? -21.696 5.980 22.175 1.00 45.24 ? 733 ASN C CA 1 ATOM 18072 C C . ASN C 1 711 ? -22.200 7.274 21.574 1.00 46.82 ? 733 ASN C C 1 ATOM 18073 O O . ASN C 1 711 ? -21.726 8.319 21.990 1.00 46.36 ? 733 ASN C O 1 ATOM 18074 C CB . ASN C 1 711 ? -22.750 4.894 22.390 1.00 46.54 ? 733 ASN C CB 1 ATOM 18075 C CG . ASN C 1 711 ? -22.149 3.503 22.280 1.00 43.73 ? 733 ASN C CG 1 ATOM 18076 O OD1 . ASN C 1 711 ? -22.006 2.972 21.195 1.00 36.45 ? 733 ASN C OD1 1 ATOM 18077 N ND2 . ASN C 1 711 ? -21.775 2.926 23.404 1.00 46.31 ? 733 ASN C ND2 1 ATOM 18078 N N . GLN C 1 712 ? -23.069 7.209 20.564 1.00 48.62 ? 734 GLN C N 1 ATOM 18079 C CA . GLN C 1 712 ? -23.529 8.402 19.860 1.00 50.03 ? 734 GLN C CA 1 ATOM 18080 C C . GLN C 1 712 ? -25.039 8.518 19.958 1.00 44.58 ? 734 GLN C C 1 ATOM 18081 O O . GLN C 1 712 ? -25.682 9.022 19.024 1.00 38.92 ? 734 GLN C O 1 ATOM 18082 C CB . GLN C 1 712 ? -23.116 8.331 18.385 1.00 56.36 ? 734 GLN C CB 1 ATOM 18083 C CG . GLN C 1 712 ? -21.615 8.239 18.164 1.00 60.13 ? 734 GLN C CG 1 ATOM 18084 C CD . GLN C 1 712 ? -20.924 9.553 18.382 1.00 62.21 ? 734 GLN C CD 1 ATOM 18085 O OE1 . GLN C 1 712 ? -20.102 9.694 19.280 1.00 60.69 ? 734 GLN C OE1 1 ATOM 18086 N NE2 . GLN C 1 712 ? -21.259 10.535 17.557 1.00 70.11 ? 734 GLN C NE2 1 ATOM 18087 N N . ILE C 1 713 ? -25.592 8.076 21.088 1.00 38.40 ? 735 ILE C N 1 ATOM 18088 C CA . ILE C 1 713 ? -27.029 8.097 21.278 1.00 43.79 ? 735 ILE C CA 1 ATOM 18089 C C . ILE C 1 713 ? -27.464 9.560 21.487 1.00 47.54 ? 735 ILE C C 1 ATOM 18090 O O . ILE C 1 713 ? -26.905 10.236 22.353 1.00 52.24 ? 735 ILE C O 1 ATOM 18091 C CB . ILE C 1 713 ? -27.468 7.218 22.470 1.00 42.90 ? 735 ILE C CB 1 ATOM 18092 C CG1 . ILE C 1 713 ? -27.075 5.756 22.249 1.00 41.59 ? 735 ILE C CG1 1 ATOM 18093 C CG2 . ILE C 1 713 ? -28.982 7.246 22.619 1.00 45.76 ? 735 ILE C CG2 1 ATOM 18094 C CD1 . ILE C 1 713 ? -27.095 4.877 23.487 1.00 39.34 ? 735 ILE C CD1 1 ATOM 18095 N N . ARG C 1 714 ? -28.407 10.033 20.664 1.00 51.69 ? 736 ARG C N 1 ATOM 18096 C CA . ARG C 1 714 ? -28.902 11.435 20.681 1.00 59.49 ? 736 ARG C CA 1 ATOM 18097 C C . ARG C 1 714 ? -30.242 11.602 21.382 1.00 57.11 ? 736 ARG C C 1 ATOM 18098 O O . ARG C 1 714 ? -30.566 12.700 21.835 1.00 61.20 ? 736 ARG C O 1 ATOM 18099 C CB . ARG C 1 714 ? -29.032 12.010 19.268 1.00 63.57 ? 736 ARG C CB 1 ATOM 18100 C CG . ARG C 1 714 ? -27.700 12.351 18.637 1.00 76.75 ? 736 ARG C CG 1 ATOM 18101 C CD . ARG C 1 714 ? -27.852 13.154 17.351 1.00 91.11 ? 736 ARG C CD 1 ATOM 18102 N NE . ARG C 1 714 ? -26.614 13.138 16.556 1.00 101.84 ? 736 ARG C NE 1 ATOM 18103 C CZ . ARG C 1 714 ? -25.501 13.841 16.812 1.00 103.18 ? 736 ARG C CZ 1 ATOM 18104 N NH1 . ARG C 1 714 ? -25.395 14.651 17.865 1.00 99.88 ? 736 ARG C NH1 1 ATOM 18105 N NH2 . ARG C 1 714 ? -24.465 13.729 15.993 1.00 110.74 ? 736 ARG C NH2 1 ATOM 18106 N N . SER C 1 715 ? -31.017 10.525 21.451 1.00 53.47 ? 737 SER C N 1 ATOM 18107 C CA . SER C 1 715 ? -32.319 10.538 22.098 1.00 53.17 ? 737 SER C CA 1 ATOM 18108 C C . SER C 1 715 ? -32.679 9.129 22.470 1.00 51.71 ? 737 SER C C 1 ATOM 18109 O O . SER C 1 715 ? -32.250 8.184 21.823 1.00 54.64 ? 737 SER C O 1 ATOM 18110 C CB . SER C 1 715 ? -33.375 11.073 21.146 1.00 52.88 ? 737 SER C CB 1 ATOM 18111 O OG . SER C 1 715 ? -33.434 10.285 19.977 1.00 60.93 ? 737 SER C OG 1 ATOM 18112 N N . LEU C 1 716 ? -33.449 8.972 23.528 1.00 50.67 ? 738 LEU C N 1 ATOM 18113 C CA . LEU C 1 716 ? -33.981 7.665 23.850 1.00 50.53 ? 738 LEU C CA 1 ATOM 18114 C C . LEU C 1 716 ? -35.236 7.415 23.016 1.00 57.89 ? 738 LEU C C 1 ATOM 18115 O O . LEU C 1 716 ? -35.704 8.289 22.282 1.00 59.75 ? 738 LEU C O 1 ATOM 18116 C CB . LEU C 1 716 ? -34.261 7.562 25.328 1.00 49.32 ? 738 LEU C CB 1 ATOM 18117 C CG . LEU C 1 716 ? -33.050 7.866 26.207 1.00 53.46 ? 738 LEU C CG 1 ATOM 18118 C CD1 . LEU C 1 716 ? -33.417 7.645 27.658 1.00 53.74 ? 738 LEU C CD1 1 ATOM 18119 C CD2 . LEU C 1 716 ? -31.822 7.032 25.850 1.00 58.12 ? 738 LEU C CD2 1 ATOM 18120 N N . THR C 1 717 ? -35.728 6.188 23.075 1.00 62.12 ? 739 THR C N 1 ATOM 18121 C CA . THR C 1 717 ? -36.994 5.821 22.433 1.00 67.50 ? 739 THR C CA 1 ATOM 18122 C C . THR C 1 717 ? -38.127 6.065 23.413 1.00 66.74 ? 739 THR C C 1 ATOM 18123 O O . THR C 1 717 ? -37.918 5.989 24.635 1.00 61.44 ? 739 THR C O 1 ATOM 18124 C CB . THR C 1 717 ? -37.026 4.337 22.059 1.00 64.71 ? 739 THR C CB 1 ATOM 18125 O OG1 . THR C 1 717 ? -36.774 3.545 23.232 1.00 55.98 ? 739 THR C OG1 1 ATOM 18126 C CG2 . THR C 1 717 ? -35.990 4.037 20.962 1.00 63.69 ? 739 THR C CG2 1 ATOM 18127 N N . LYS C 1 718 ? -39.320 6.302 22.874 1.00 61.43 ? 740 LYS C N 1 ATOM 18128 C CA . LYS C 1 718 ? -40.444 6.757 23.678 1.00 65.47 ? 740 LYS C CA 1 ATOM 18129 C C . LYS C 1 718 ? -40.748 5.876 24.906 1.00 66.36 ? 740 LYS C C 1 ATOM 18130 O O . LYS C 1 718 ? -40.968 6.410 25.998 1.00 63.33 ? 740 LYS C O 1 ATOM 18131 C CB . LYS C 1 718 ? -41.700 6.944 22.827 1.00 74.45 ? 740 LYS C CB 1 ATOM 18132 C CG . LYS C 1 718 ? -42.863 7.581 23.594 1.00 84.41 ? 740 LYS C CG 1 ATOM 18133 C CD . LYS C 1 718 ? -44.049 7.861 22.693 1.00 90.21 ? 740 LYS C CD 1 ATOM 18134 C CE . LYS C 1 718 ? -45.141 8.593 23.441 1.00 87.96 ? 740 LYS C CE 1 ATOM 18135 N NZ . LYS C 1 718 ? -46.298 8.789 22.538 1.00 85.29 ? 740 LYS C NZ 1 ATOM 18136 N N . TYR C 1 719 ? -40.743 4.556 24.746 1.00 64.30 ? 741 TYR C N 1 ATOM 18137 C CA . TYR C 1 719 ? -41.058 3.657 25.874 1.00 73.70 ? 741 TYR C CA 1 ATOM 18138 C C . TYR C 1 719 ? -39.848 2.788 26.307 1.00 75.63 ? 741 TYR C C 1 ATOM 18139 O O . TYR C 1 719 ? -40.037 1.814 27.056 1.00 79.43 ? 741 TYR C O 1 ATOM 18140 C CB . TYR C 1 719 ? -42.323 2.806 25.578 1.00 77.94 ? 741 TYR C CB 1 ATOM 18141 C CG . TYR C 1 719 ? -43.568 3.640 25.247 1.00 87.55 ? 741 TYR C CG 1 ATOM 18142 C CD1 . TYR C 1 719 ? -44.305 4.282 26.255 1.00 88.15 ? 741 TYR C CD1 1 ATOM 18143 C CD2 . TYR C 1 719 ? -44.004 3.808 23.919 1.00 90.79 ? 741 TYR C CD2 1 ATOM 18144 C CE1 . TYR C 1 719 ? -45.428 5.056 25.960 1.00 85.24 ? 741 TYR C CE1 1 ATOM 18145 C CE2 . TYR C 1 719 ? -45.128 4.585 23.617 1.00 89.26 ? 741 TYR C CE2 1 ATOM 18146 C CZ . TYR C 1 719 ? -45.831 5.207 24.642 1.00 90.61 ? 741 TYR C CZ 1 ATOM 18147 O OH . TYR C 1 719 ? -46.933 5.967 24.356 1.00 80.20 ? 741 TYR C OH 1 ATOM 18148 N N . PHE C 1 720 ? -38.625 3.183 25.892 1.00 67.31 ? 742 PHE C N 1 ATOM 18149 C CA . PHE C 1 720 ? -37.343 2.487 26.203 1.00 60.06 ? 742 PHE C CA 1 ATOM 18150 C C . PHE C 1 720 ? -37.389 1.495 27.391 1.00 60.45 ? 742 PHE C C 1 ATOM 18151 O O . PHE C 1 720 ? -37.443 0.265 27.169 1.00 74.92 ? 742 PHE C O 1 ATOM 18152 C CB . PHE C 1 720 ? -36.215 3.537 26.369 1.00 54.45 ? 742 PHE C CB 1 ATOM 18153 C CG . PHE C 1 720 ? -34.852 2.975 26.746 1.00 54.78 ? 742 PHE C CG 1 ATOM 18154 C CD1 . PHE C 1 720 ? -34.355 1.780 26.196 1.00 60.73 ? 742 PHE C CD1 1 ATOM 18155 C CD2 . PHE C 1 720 ? -34.030 3.684 27.602 1.00 54.08 ? 742 PHE C CD2 1 ATOM 18156 C CE1 . PHE C 1 720 ? -33.097 1.300 26.547 1.00 59.00 ? 742 PHE C CE1 1 ATOM 18157 C CE2 . PHE C 1 720 ? -32.774 3.223 27.943 1.00 56.84 ? 742 PHE C CE2 1 ATOM 18158 C CZ . PHE C 1 720 ? -32.308 2.023 27.418 1.00 60.09 ? 742 PHE C CZ 1 ATOM 18159 N N . LEU C 1 721 ? -37.413 1.996 28.626 1.00 51.92 ? 743 LEU C N 1 ATOM 18160 C CA . LEU C 1 721 ? -37.322 1.111 29.803 1.00 54.00 ? 743 LEU C CA 1 ATOM 18161 C C . LEU C 1 721 ? -38.638 0.544 30.326 1.00 57.25 ? 743 LEU C C 1 ATOM 18162 O O . LEU C 1 721 ? -38.658 -0.113 31.371 1.00 48.77 ? 743 LEU C O 1 ATOM 18163 C CB . LEU C 1 721 ? -36.594 1.817 30.952 1.00 52.50 ? 743 LEU C CB 1 ATOM 18164 C CG . LEU C 1 721 ? -35.152 2.261 30.739 1.00 51.84 ? 743 LEU C CG 1 ATOM 18165 C CD1 . LEU C 1 721 ? -34.578 2.615 32.092 1.00 48.79 ? 743 LEU C CD1 1 ATOM 18166 C CD2 . LEU C 1 721 ? -34.309 1.176 30.087 1.00 54.32 ? 743 LEU C CD2 1 ATOM 18167 N N . GLN C 1 722 ? -39.731 0.740 29.595 1.00 67.70 ? 744 GLN C N 1 ATOM 18168 C CA . GLN C 1 722 ? -41.036 0.313 30.083 1.00 74.18 ? 744 GLN C CA 1 ATOM 18169 C C . GLN C 1 722 ? -41.046 -1.169 30.424 1.00 74.83 ? 744 GLN C C 1 ATOM 18170 O O . GLN C 1 722 ? -40.648 -2.007 29.625 1.00 81.84 ? 744 GLN C O 1 ATOM 18171 C CB . GLN C 1 722 ? -42.133 0.605 29.071 1.00 82.72 ? 744 GLN C CB 1 ATOM 18172 C CG . GLN C 1 722 ? -43.532 0.694 29.676 1.00 91.76 ? 744 GLN C CG 1 ATOM 18173 C CD . GLN C 1 722 ? -43.935 2.152 29.937 1.00 91.54 ? 744 GLN C CD 1 ATOM 18174 O OE1 . GLN C 1 722 ? -44.664 2.807 29.170 1.00 88.29 ? 744 GLN C OE1 1 ATOM 18175 N NE2 . GLN C 1 722 ? -43.415 2.675 31.012 1.00 80.32 ? 744 GLN C NE2 1 ATOM 18176 N N . ASP C 1 723 ? -41.501 -1.455 31.633 1.00 79.68 ? 745 ASP C N 1 ATOM 18177 C CA . ASP C 1 723 ? -41.691 -2.816 32.148 1.00 89.71 ? 745 ASP C CA 1 ATOM 18178 C C . ASP C 1 723 ? -40.398 -3.630 32.248 1.00 84.19 ? 745 ASP C C 1 ATOM 18179 O O . ASP C 1 723 ? -40.439 -4.855 32.327 1.00 86.28 ? 745 ASP C O 1 ATOM 18180 C CB . ASP C 1 723 ? -42.790 -3.575 31.359 1.00 94.88 ? 745 ASP C CB 1 ATOM 18181 C CG . ASP C 1 723 ? -44.192 -2.973 31.561 1.00 100.25 ? 745 ASP C CG 1 ATOM 18182 O OD1 . ASP C 1 723 ? -44.602 -2.756 32.731 1.00 95.94 ? 745 ASP C OD1 1 ATOM 18183 O OD2 . ASP C 1 723 ? -44.883 -2.735 30.544 1.00 99.78 ? 745 ASP C OD2 1 ATOM 18184 N N . ALA C 1 724 ? -39.259 -2.946 32.325 1.00 75.41 ? 746 ALA C N 1 ATOM 18185 C CA . ALA C 1 724 ? -37.969 -3.620 32.391 1.00 70.09 ? 746 ALA C CA 1 ATOM 18186 C C . ALA C 1 724 ? -37.588 -3.854 33.838 1.00 69.77 ? 746 ALA C C 1 ATOM 18187 O O . ALA C 1 724 ? -36.603 -3.292 34.337 1.00 68.58 ? 746 ALA C O 1 ATOM 18188 C CB . ALA C 1 724 ? -36.921 -2.782 31.685 1.00 72.53 ? 746 ALA C CB 1 ATOM 18189 N N . PHE C 1 725 ? -38.358 -4.693 34.523 1.00 73.25 ? 747 PHE C N 1 ATOM 18190 C CA . PHE C 1 725 ? -38.278 -4.772 36.002 1.00 82.64 ? 747 PHE C CA 1 ATOM 18191 C C . PHE C 1 725 ? -36.993 -5.416 36.495 1.00 76.95 ? 747 PHE C C 1 ATOM 18192 O O . PHE C 1 725 ? -36.592 -5.190 37.646 1.00 84.38 ? 747 PHE C O 1 ATOM 18193 C CB . PHE C 1 725 ? -39.536 -5.453 36.612 1.00 83.81 ? 747 PHE C CB 1 ATOM 18194 C CG . PHE C 1 725 ? -40.823 -4.717 36.308 1.00 86.76 ? 747 PHE C CG 1 ATOM 18195 C CD1 . PHE C 1 725 ? -41.084 -3.482 36.910 1.00 96.20 ? 747 PHE C CD1 1 ATOM 18196 C CD2 . PHE C 1 725 ? -41.739 -5.213 35.377 1.00 86.28 ? 747 PHE C CD2 1 ATOM 18197 C CE1 . PHE C 1 725 ? -42.239 -2.768 36.602 1.00 100.45 ? 747 PHE C CE1 1 ATOM 18198 C CE2 . PHE C 1 725 ? -42.893 -4.500 35.061 1.00 87.98 ? 747 PHE C CE2 1 ATOM 18199 C CZ . PHE C 1 725 ? -43.145 -3.277 35.673 1.00 93.34 ? 747 PHE C CZ 1 ATOM 18200 N N . GLN C 1 726 ? -36.330 -6.165 35.611 1.00 76.77 ? 748 GLN C N 1 ATOM 18201 C CA . GLN C 1 726 ? -35.107 -6.887 35.964 1.00 75.37 ? 748 GLN C CA 1 ATOM 18202 C C . GLN C 1 726 ? -33.812 -6.016 35.963 1.00 63.57 ? 748 GLN C C 1 ATOM 18203 O O . GLN C 1 726 ? -32.823 -6.345 36.640 1.00 58.73 ? 748 GLN C O 1 ATOM 18204 C CB . GLN C 1 726 ? -34.990 -8.153 35.095 1.00 82.13 ? 748 GLN C CB 1 ATOM 18205 C CG . GLN C 1 726 ? -34.440 -9.383 35.814 1.00 94.09 ? 748 GLN C CG 1 ATOM 18206 C CD . GLN C 1 726 ? -35.289 -9.851 37.005 1.00 97.67 ? 748 GLN C CD 1 ATOM 18207 O OE1 . GLN C 1 726 ? -36.405 -9.362 37.252 1.00 87.31 ? 748 GLN C OE1 1 ATOM 18208 N NE2 . GLN C 1 726 ? -34.758 -10.824 37.748 1.00 98.47 ? 748 GLN C NE2 1 ATOM 18209 N N . LEU C 1 727 ? -33.886 -4.857 35.309 1.00 56.68 ? 749 LEU C N 1 ATOM 18210 C CA . LEU C 1 727 ? -32.790 -3.902 35.203 1.00 51.79 ? 749 LEU C CA 1 ATOM 18211 C C . LEU C 1 727 ? -32.391 -3.275 36.529 1.00 50.25 ? 749 LEU C C 1 ATOM 18212 O O . LEU C 1 727 ? -33.244 -2.866 37.316 1.00 55.93 ? 749 LEU C O 1 ATOM 18213 C CB . LEU C 1 727 ? -33.170 -2.782 34.223 1.00 52.02 ? 749 LEU C CB 1 ATOM 18214 C CG . LEU C 1 727 ? -32.064 -1.868 33.679 1.00 59.14 ? 749 LEU C CG 1 ATOM 18215 C CD1 . LEU C 1 727 ? -31.047 -2.663 32.875 1.00 62.91 ? 749 LEU C CD1 1 ATOM 18216 C CD2 . LEU C 1 727 ? -32.627 -0.770 32.782 1.00 58.52 ? 749 LEU C CD2 1 ATOM 18217 N N . ARG C 1 728 ? -31.088 -3.181 36.732 1.00 47.69 ? 750 ARG C N 1 ATOM 18218 C CA . ARG C 1 728 ? -30.481 -2.683 37.962 1.00 52.72 ? 750 ARG C CA 1 ATOM 18219 C C . ARG C 1 728 ? -29.416 -1.630 37.760 1.00 54.61 ? 750 ARG C C 1 ATOM 18220 O O . ARG C 1 728 ? -29.191 -0.802 38.650 1.00 59.23 ? 750 ARG C O 1 ATOM 18221 C CB . ARG C 1 728 ? -29.804 -3.827 38.710 1.00 55.91 ? 750 ARG C CB 1 ATOM 18222 C CG . ARG C 1 728 ? -30.741 -4.872 39.276 1.00 63.63 ? 750 ARG C CG 1 ATOM 18223 C CD . ARG C 1 728 ? -31.458 -4.417 40.537 1.00 69.88 ? 750 ARG C CD 1 ATOM 18224 N NE . ARG C 1 728 ? -32.317 -5.519 40.985 1.00 70.97 ? 750 ARG C NE 1 ATOM 18225 C CZ . ARG C 1 728 ? -33.576 -5.742 40.587 1.00 73.37 ? 750 ARG C CZ 1 ATOM 18226 N NH1 . ARG C 1 728 ? -34.208 -4.923 39.737 1.00 70.37 ? 750 ARG C NH1 1 ATOM 18227 N NH2 . ARG C 1 728 ? -34.222 -6.796 41.081 1.00 74.01 ? 750 ARG C NH2 1 ATOM 18228 N N . TYR C 1 729 ? -28.742 -1.659 36.613 1.00 57.24 ? 751 TYR C N 1 ATOM 18229 C CA . TYR C 1 729 ? -27.580 -0.793 36.340 1.00 55.28 ? 751 TYR C CA 1 ATOM 18230 C C . TYR C 1 729 ? -27.684 -0.323 34.895 1.00 53.04 ? 751 TYR C C 1 ATOM 18231 O O . TYR C 1 729 ? -27.962 -1.123 34.013 1.00 57.15 ? 751 TYR C O 1 ATOM 18232 C CB . TYR C 1 729 ? -26.301 -1.582 36.579 1.00 52.93 ? 751 TYR C CB 1 ATOM 18233 C CG . TYR C 1 729 ? -25.030 -0.788 36.442 1.00 54.33 ? 751 TYR C CG 1 ATOM 18234 C CD1 . TYR C 1 729 ? -24.375 -0.295 37.561 1.00 55.55 ? 751 TYR C CD1 1 ATOM 18235 C CD2 . TYR C 1 729 ? -24.446 -0.566 35.188 1.00 55.45 ? 751 TYR C CD2 1 ATOM 18236 C CE1 . TYR C 1 729 ? -23.192 0.426 37.438 1.00 53.11 ? 751 TYR C CE1 1 ATOM 18237 C CE2 . TYR C 1 729 ? -23.264 0.148 35.061 1.00 52.56 ? 751 TYR C CE2 1 ATOM 18238 C CZ . TYR C 1 729 ? -22.646 0.639 36.187 1.00 49.41 ? 751 TYR C CZ 1 ATOM 18239 O OH . TYR C 1 729 ? -21.504 1.366 36.085 1.00 45.74 ? 751 TYR C OH 1 ATOM 18240 N N . LEU C 1 730 ? -27.540 0.975 34.659 1.00 49.51 ? 752 LEU C N 1 ATOM 18241 C CA . LEU C 1 730 ? -27.690 1.496 33.315 1.00 46.59 ? 752 LEU C CA 1 ATOM 18242 C C . LEU C 1 730 ? -26.758 2.679 33.133 1.00 49.23 ? 752 LEU C C 1 ATOM 18243 O O . LEU C 1 730 ? -26.921 3.692 33.796 1.00 51.52 ? 752 LEU C O 1 ATOM 18244 C CB . LEU C 1 730 ? -29.123 1.895 33.033 1.00 46.99 ? 752 LEU C CB 1 ATOM 18245 C CG . LEU C 1 730 ? -29.329 2.664 31.726 1.00 51.79 ? 752 LEU C CG 1 ATOM 18246 C CD1 . LEU C 1 730 ? -28.955 1.803 30.518 1.00 53.60 ? 752 LEU C CD1 1 ATOM 18247 C CD2 . LEU C 1 730 ? -30.761 3.139 31.619 1.00 51.67 ? 752 LEU C CD2 1 ATOM 18248 N N . ASP C 1 731 ? -25.798 2.545 32.215 1.00 48.44 ? 753 ASP C N 1 ATOM 18249 C CA . ASP C 1 731 ? -24.795 3.575 31.979 1.00 45.33 ? 753 ASP C CA 1 ATOM 18250 C C . ASP C 1 731 ? -25.098 4.205 30.633 1.00 44.44 ? 753 ASP C C 1 ATOM 18251 O O . ASP C 1 731 ? -24.989 3.544 29.615 1.00 45.17 ? 753 ASP C O 1 ATOM 18252 C CB . ASP C 1 731 ? -23.381 2.975 32.026 1.00 43.73 ? 753 ASP C CB 1 ATOM 18253 C CG . ASP C 1 731 ? -22.300 4.040 32.113 1.00 47.42 ? 753 ASP C CG 1 ATOM 18254 O OD1 . ASP C 1 731 ? -22.556 5.180 31.658 1.00 49.01 ? 753 ASP C OD1 1 ATOM 18255 O OD2 . ASP C 1 731 ? -21.187 3.757 32.619 1.00 49.79 ? 753 ASP C OD2 1 ATOM 18256 N N . LEU C 1 732 ? -25.531 5.466 30.639 1.00 41.38 ? 754 LEU C N 1 ATOM 18257 C CA . LEU C 1 732 ? -25.771 6.224 29.412 1.00 37.85 ? 754 LEU C CA 1 ATOM 18258 C C . LEU C 1 732 ? -24.824 7.411 29.350 1.00 36.22 ? 754 LEU C C 1 ATOM 18259 O O . LEU C 1 732 ? -24.987 8.311 28.528 1.00 35.39 ? 754 LEU C O 1 ATOM 18260 C CB . LEU C 1 732 ? -27.215 6.696 29.341 1.00 41.82 ? 754 LEU C CB 1 ATOM 18261 C CG . LEU C 1 732 ? -28.264 5.630 29.112 1.00 43.08 ? 754 LEU C CG 1 ATOM 18262 C CD1 . LEU C 1 732 ? -29.650 6.186 29.394 1.00 46.38 ? 754 LEU C CD1 1 ATOM 18263 C CD2 . LEU C 1 732 ? -28.207 5.140 27.681 1.00 45.78 ? 754 LEU C CD2 1 ATOM 18264 N N . SER C 1 733 ? -23.770 7.368 30.160 1.00 36.89 ? 755 SER C N 1 ATOM 18265 C CA . SER C 1 733 ? -22.808 8.467 30.216 1.00 38.45 ? 755 SER C CA 1 ATOM 18266 C C . SER C 1 733 ? -22.051 8.632 28.899 1.00 41.14 ? 755 SER C C 1 ATOM 18267 O O . SER C 1 733 ? -21.907 7.695 28.133 1.00 41.50 ? 755 SER C O 1 ATOM 18268 C CB . SER C 1 733 ? -21.839 8.253 31.390 1.00 38.78 ? 755 SER C CB 1 ATOM 18269 O OG . SER C 1 733 ? -20.872 7.264 31.092 1.00 36.82 ? 755 SER C OG 1 ATOM 18270 N N . SER C 1 734 ? -21.588 9.842 28.635 1.00 43.41 ? 756 SER C N 1 ATOM 18271 C CA . SER C 1 734 ? -20.773 10.129 27.455 1.00 47.08 ? 756 SER C CA 1 ATOM 18272 C C . SER C 1 734 ? -21.448 9.844 26.119 1.00 49.62 ? 756 SER C C 1 ATOM 18273 O O . SER C 1 734 ? -20.823 9.407 25.156 1.00 55.60 ? 756 SER C O 1 ATOM 18274 C CB . SER C 1 734 ? -19.416 9.451 27.557 1.00 48.15 ? 756 SER C CB 1 ATOM 18275 O OG . SER C 1 734 ? -18.641 10.163 28.493 1.00 50.37 ? 756 SER C OG 1 ATOM 18276 N N . ASN C 1 735 ? -22.736 10.142 26.058 1.00 49.87 ? 757 ASN C N 1 ATOM 18277 C CA . ASN C 1 735 ? -23.480 10.056 24.813 1.00 46.86 ? 757 ASN C CA 1 ATOM 18278 C C . ASN C 1 735 ? -23.780 11.483 24.319 1.00 45.43 ? 757 ASN C C 1 ATOM 18279 O O . ASN C 1 735 ? -23.014 12.405 24.628 1.00 46.87 ? 757 ASN C O 1 ATOM 18280 C CB . ASN C 1 735 ? -24.706 9.153 25.024 1.00 46.37 ? 757 ASN C CB 1 ATOM 18281 C CG . ASN C 1 735 ? -24.411 7.702 24.701 1.00 43.60 ? 757 ASN C CG 1 ATOM 18282 O OD1 . ASN C 1 735 ? -24.402 7.328 23.538 1.00 43.93 ? 757 ASN C OD1 1 ATOM 18283 N ND2 . ASN C 1 735 ? -24.142 6.895 25.716 1.00 42.99 ? 757 ASN C ND2 1 ATOM 18284 N N . LYS C 1 736 ? -24.805 11.670 23.489 1.00 47.36 ? 758 LYS C N 1 ATOM 18285 C CA . LYS C 1 736 ? -25.131 12.991 22.964 1.00 54.22 ? 758 LYS C CA 1 ATOM 18286 C C . LYS C 1 736 ? -26.604 13.299 23.259 1.00 55.47 ? 758 LYS C C 1 ATOM 18287 O O . LYS C 1 736 ? -27.270 14.013 22.488 1.00 52.83 ? 758 LYS C O 1 ATOM 18288 C CB . LYS C 1 736 ? -24.844 13.041 21.462 1.00 61.19 ? 758 LYS C CB 1 ATOM 18289 C CG . LYS C 1 736 ? -23.505 12.444 21.020 1.00 70.44 ? 758 LYS C CG 1 ATOM 18290 C CD . LYS C 1 736 ? -22.281 13.230 21.489 1.00 76.22 ? 758 LYS C CD 1 ATOM 18291 C CE . LYS C 1 736 ? -21.835 14.232 20.433 1.00 89.01 ? 758 LYS C CE 1 ATOM 18292 N NZ . LYS C 1 736 ? -21.174 13.595 19.268 1.00 94.68 ? 758 LYS C NZ 1 ATOM 18293 N N . ILE C 1 737 ? -27.093 12.777 24.397 1.00 51.20 ? 759 ILE C N 1 ATOM 18294 C CA . ILE C 1 737 ? -28.527 12.813 24.728 1.00 54.48 ? 759 ILE C CA 1 ATOM 18295 C C . ILE C 1 737 ? -28.941 14.250 25.075 1.00 57.76 ? 759 ILE C C 1 ATOM 18296 O O . ILE C 1 737 ? -28.254 14.914 25.858 1.00 64.88 ? 759 ILE C O 1 ATOM 18297 C CB . ILE C 1 737 ? -28.872 11.846 25.894 1.00 50.14 ? 759 ILE C CB 1 ATOM 18298 C CG1 . ILE C 1 737 ? -28.604 10.390 25.488 1.00 50.50 ? 759 ILE C CG1 1 ATOM 18299 C CG2 . ILE C 1 737 ? -30.330 12.002 26.308 1.00 45.14 ? 759 ILE C CG2 1 ATOM 18300 C CD1 . ILE C 1 737 ? -28.639 9.395 26.631 1.00 53.84 ? 759 ILE C CD1 1 ATOM 18301 N N . GLN C 1 738 ? -30.042 14.723 24.487 1.00 57.69 ? 760 GLN C N 1 ATOM 18302 C CA . GLN C 1 738 ? -30.552 16.100 24.716 1.00 55.97 ? 760 GLN C CA 1 ATOM 18303 C C . GLN C 1 738 ? -31.680 16.183 25.745 1.00 56.07 ? 760 GLN C C 1 ATOM 18304 O O . GLN C 1 738 ? -31.722 17.108 26.548 1.00 53.77 ? 760 GLN C O 1 ATOM 18305 C CB . GLN C 1 738 ? -31.049 16.687 23.406 1.00 58.67 ? 760 GLN C CB 1 ATOM 18306 C CG . GLN C 1 738 ? -29.956 16.873 22.378 1.00 64.63 ? 760 GLN C CG 1 ATOM 18307 C CD . GLN C 1 738 ? -30.217 18.045 21.465 1.00 68.58 ? 760 GLN C CD 1 ATOM 18308 O OE1 . GLN C 1 738 ? -29.436 19.005 21.435 1.00 65.99 ? 760 GLN C OE1 1 ATOM 18309 N NE2 . GLN C 1 738 ? -31.325 17.992 20.731 1.00 70.30 ? 760 GLN C NE2 1 ATOM 18310 N N . MET C 1 739 ? -32.581 15.203 25.695 1.00 58.93 ? 761 MET C N 1 ATOM 18311 C CA . MET C 1 739 ? -33.807 15.172 26.464 1.00 58.66 ? 761 MET C CA 1 ATOM 18312 C C . MET C 1 739 ? -34.099 13.766 26.897 1.00 55.11 ? 761 MET C C 1 ATOM 18313 O O . MET C 1 739 ? -33.937 12.841 26.134 1.00 60.39 ? 761 MET C O 1 ATOM 18314 C CB . MET C 1 739 ? -34.974 15.543 25.562 1.00 65.63 ? 761 MET C CB 1 ATOM 18315 C CG . MET C 1 739 ? -34.950 16.954 25.021 1.00 73.90 ? 761 MET C CG 1 ATOM 18316 S SD . MET C 1 739 ? -35.861 18.095 26.055 1.00 82.15 ? 761 MET C SD 1 ATOM 18317 C CE . MET C 1 739 ? -35.940 19.418 24.837 1.00 89.27 ? 761 MET C CE 1 ATOM 18318 N N . ILE C 1 740 ? -34.620 13.619 28.094 1.00 56.26 ? 762 ILE C N 1 ATOM 18319 C CA . ILE C 1 740 ? -35.205 12.369 28.531 1.00 57.58 ? 762 ILE C CA 1 ATOM 18320 C C . ILE C 1 740 ? -36.621 12.713 29.017 1.00 59.94 ? 762 ILE C C 1 ATOM 18321 O O . ILE C 1 740 ? -36.784 13.585 29.869 1.00 58.75 ? 762 ILE C O 1 ATOM 18322 C CB . ILE C 1 740 ? -34.383 11.746 29.668 1.00 59.80 ? 762 ILE C CB 1 ATOM 18323 C CG1 . ILE C 1 740 ? -32.931 11.576 29.220 1.00 63.95 ? 762 ILE C CG1 1 ATOM 18324 C CG2 . ILE C 1 740 ? -34.975 10.404 30.100 1.00 61.17 ? 762 ILE C CG2 1 ATOM 18325 C CD1 . ILE C 1 740 ? -31.966 11.230 30.334 1.00 64.31 ? 762 ILE C CD1 1 ATOM 18326 N N . GLN C 1 741 ? -37.630 12.022 28.481 1.00 61.85 ? 763 GLN C N 1 ATOM 18327 C CA . GLN C 1 741 ? -39.017 12.143 28.951 1.00 55.56 ? 763 GLN C CA 1 ATOM 18328 C C . GLN C 1 741 ? -39.433 10.994 29.879 1.00 58.50 ? 763 GLN C C 1 ATOM 18329 O O . GLN C 1 741 ? -38.848 9.922 29.842 1.00 57.70 ? 763 GLN C O 1 ATOM 18330 C CB . GLN C 1 741 ? -39.959 12.236 27.752 1.00 50.78 ? 763 GLN C CB 1 ATOM 18331 C CG . GLN C 1 741 ? -39.751 13.472 26.865 1.00 51.96 ? 763 GLN C CG 1 ATOM 18332 C CD . GLN C 1 741 ? -39.806 14.804 27.648 1.00 60.64 ? 763 GLN C CD 1 ATOM 18333 O OE1 . GLN C 1 741 ? -40.477 14.894 28.693 1.00 63.52 ? 763 GLN C OE1 1 ATOM 18334 N NE2 . GLN C 1 741 ? -39.135 15.843 27.144 1.00 57.52 ? 763 GLN C NE2 1 ATOM 18335 N N . LYS C 1 742 ? -40.465 11.238 30.682 1.00 65.59 ? 764 LYS C N 1 ATOM 18336 C CA . LYS C 1 742 ? -40.980 10.277 31.670 1.00 71.17 ? 764 LYS C CA 1 ATOM 18337 C C . LYS C 1 742 ? -41.386 8.882 31.111 1.00 77.03 ? 764 LYS C C 1 ATOM 18338 O O . LYS C 1 742 ? -41.285 7.855 31.807 1.00 75.95 ? 764 LYS C O 1 ATOM 18339 C CB . LYS C 1 742 ? -42.197 10.887 32.400 1.00 80.53 ? 764 LYS C CB 1 ATOM 18340 C CG . LYS C 1 742 ? -42.707 9.991 33.526 1.00 85.83 ? 764 LYS C CG 1 ATOM 18341 C CD . LYS C 1 742 ? -43.683 10.638 34.495 1.00 84.75 ? 764 LYS C CD 1 ATOM 18342 C CE . LYS C 1 742 ? -43.530 9.979 35.865 1.00 84.78 ? 764 LYS C CE 1 ATOM 18343 N NZ . LYS C 1 742 ? -44.756 10.094 36.681 1.00 87.43 ? 764 LYS C NZ 1 ATOM 18344 N N . THR C 1 743 ? -41.871 8.849 29.871 1.00 76.72 ? 765 THR C N 1 ATOM 18345 C CA . THR C 1 743 ? -42.317 7.602 29.233 1.00 73.45 ? 765 THR C CA 1 ATOM 18346 C C . THR C 1 743 ? -41.171 6.632 28.950 1.00 78.56 ? 765 THR C C 1 ATOM 18347 O O . THR C 1 743 ? -41.354 5.401 29.030 1.00 86.19 ? 765 THR C O 1 ATOM 18348 C CB . THR C 1 743 ? -43.012 7.914 27.903 1.00 75.92 ? 765 THR C CB 1 ATOM 18349 O OG1 . THR C 1 743 ? -42.190 8.806 27.127 1.00 77.87 ? 765 THR C OG1 1 ATOM 18350 C CG2 . THR C 1 743 ? -44.365 8.562 28.163 1.00 75.44 ? 765 THR C CG2 1 ATOM 18351 N N . SER C 1 744 ? -40.010 7.195 28.586 1.00 72.62 ? 766 SER C N 1 ATOM 18352 C CA . SER C 1 744 ? -38.743 6.462 28.481 1.00 62.97 ? 766 SER C CA 1 ATOM 18353 C C . SER C 1 744 ? -38.245 5.956 29.829 1.00 66.40 ? 766 SER C C 1 ATOM 18354 O O . SER C 1 744 ? -37.607 4.910 29.890 1.00 67.32 ? 766 SER C O 1 ATOM 18355 C CB . SER C 1 744 ? -37.655 7.337 27.875 1.00 58.58 ? 766 SER C CB 1 ATOM 18356 O OG . SER C 1 744 ? -38.026 7.855 26.606 1.00 54.80 ? 766 SER C OG 1 ATOM 18357 N N . PHE C 1 745 ? -38.536 6.682 30.906 1.00 65.55 ? 767 PHE C N 1 ATOM 18358 C CA . PHE C 1 745 ? -37.902 6.455 32.219 1.00 71.46 ? 767 PHE C CA 1 ATOM 18359 C C . PHE C 1 745 ? -38.952 6.262 33.331 1.00 69.73 ? 767 PHE C C 1 ATOM 18360 O O . PHE C 1 745 ? -39.040 7.050 34.261 1.00 78.16 ? 767 PHE C O 1 ATOM 18361 C CB . PHE C 1 745 ? -36.993 7.675 32.537 1.00 72.28 ? 767 PHE C CB 1 ATOM 18362 C CG . PHE C 1 745 ? -35.523 7.487 32.255 1.00 70.15 ? 767 PHE C CG 1 ATOM 18363 C CD1 . PHE C 1 745 ? -34.589 8.114 33.071 1.00 71.31 ? 767 PHE C CD1 1 ATOM 18364 C CD2 . PHE C 1 745 ? -35.064 6.753 31.168 1.00 74.83 ? 767 PHE C CD2 1 ATOM 18365 C CE1 . PHE C 1 745 ? -33.237 8.004 32.821 1.00 73.34 ? 767 PHE C CE1 1 ATOM 18366 C CE2 . PHE C 1 745 ? -33.707 6.624 30.921 1.00 78.95 ? 767 PHE C CE2 1 ATOM 18367 C CZ . PHE C 1 745 ? -32.790 7.254 31.748 1.00 78.23 ? 767 PHE C CZ 1 ATOM 18368 N N . PRO C 1 746 ? -39.774 5.226 33.239 1.00 70.62 ? 768 PRO C N 1 ATOM 18369 C CA . PRO C 1 746 ? -40.787 5.052 34.273 1.00 72.13 ? 768 PRO C CA 1 ATOM 18370 C C . PRO C 1 746 ? -40.207 4.844 35.663 1.00 69.44 ? 768 PRO C C 1 ATOM 18371 O O . PRO C 1 746 ? -39.171 4.208 35.808 1.00 69.64 ? 768 PRO C O 1 ATOM 18372 C CB . PRO C 1 746 ? -41.538 3.799 33.828 1.00 75.50 ? 768 PRO C CB 1 ATOM 18373 C CG . PRO C 1 746 ? -40.617 3.096 32.903 1.00 77.86 ? 768 PRO C CG 1 ATOM 18374 C CD . PRO C 1 746 ? -39.865 4.190 32.207 1.00 78.88 ? 768 PRO C CD 1 ATOM 18375 N N . GLU C 1 747 ? -40.892 5.400 36.655 1.00 73.84 ? 769 GLU C N 1 ATOM 18376 C CA . GLU C 1 747 ? -40.444 5.389 38.044 1.00 83.33 ? 769 GLU C CA 1 ATOM 18377 C C . GLU C 1 747 ? -40.378 3.971 38.615 1.00 81.09 ? 769 GLU C C 1 ATOM 18378 O O . GLU C 1 747 ? -39.450 3.670 39.358 1.00 93.53 ? 769 GLU C O 1 ATOM 18379 C CB . GLU C 1 747 ? -41.356 6.259 38.945 1.00 99.46 ? 769 GLU C CB 1 ATOM 18380 C CG . GLU C 1 747 ? -40.667 7.438 39.650 1.00 109.28 ? 769 GLU C CG 1 ATOM 18381 C CD . GLU C 1 747 ? -40.708 8.765 38.866 1.00 115.40 ? 769 GLU C CD 1 ATOM 18382 O OE1 . GLU C 1 747 ? -41.036 8.801 37.649 1.00 115.73 ? 769 GLU C OE1 1 ATOM 18383 O OE2 . GLU C 1 747 ? -40.431 9.806 39.495 1.00 108.25 ? 769 GLU C OE2 1 ATOM 18384 N N . ASN C 1 748 ? -41.351 3.117 38.280 1.00 77.50 ? 770 ASN C N 1 ATOM 18385 C CA . ASN C 1 748 ? -41.372 1.693 38.745 1.00 78.32 ? 770 ASN C CA 1 ATOM 18386 C C . ASN C 1 748 ? -40.135 0.848 38.376 1.00 82.89 ? 770 ASN C C 1 ATOM 18387 O O . ASN C 1 748 ? -39.850 -0.174 39.041 1.00 73.84 ? 770 ASN C O 1 ATOM 18388 C CB . ASN C 1 748 ? -42.652 0.940 38.310 1.00 80.18 ? 770 ASN C CB 1 ATOM 18389 C CG . ASN C 1 748 ? -43.078 1.238 36.874 1.00 79.27 ? 770 ASN C CG 1 ATOM 18390 O OD1 . ASN C 1 748 ? -42.871 2.338 36.371 1.00 80.64 ? 770 ASN C OD1 1 ATOM 18391 N ND2 . ASN C 1 748 ? -43.721 0.269 36.228 1.00 77.59 ? 770 ASN C ND2 1 ATOM 18392 N N . VAL C 1 749 ? -39.416 1.286 37.330 1.00 83.66 ? 771 VAL C N 1 ATOM 18393 C CA . VAL C 1 749 ? -38.094 0.743 36.945 1.00 80.03 ? 771 VAL C CA 1 ATOM 18394 C C . VAL C 1 749 ? -36.941 1.495 37.627 1.00 66.21 ? 771 VAL C C 1 ATOM 18395 O O . VAL C 1 749 ? -36.112 0.878 38.312 1.00 68.03 ? 771 VAL C O 1 ATOM 18396 C CB . VAL C 1 749 ? -37.892 0.820 35.417 1.00 86.13 ? 771 VAL C CB 1 ATOM 18397 C CG1 . VAL C 1 749 ? -36.561 0.200 35.002 1.00 93.72 ? 771 VAL C CG1 1 ATOM 18398 C CG2 . VAL C 1 749 ? -39.015 0.105 34.692 1.00 85.72 ? 771 VAL C CG2 1 ATOM 18399 N N . LEU C 1 750 ? -36.917 2.818 37.463 1.00 56.04 ? 772 LEU C N 1 ATOM 18400 C CA . LEU C 1 750 ? -35.863 3.672 38.036 1.00 62.18 ? 772 LEU C CA 1 ATOM 18401 C C . LEU C 1 750 ? -35.630 3.452 39.516 1.00 65.33 ? 772 LEU C C 1 ATOM 18402 O O . LEU C 1 750 ? -34.493 3.404 39.955 1.00 78.38 ? 772 LEU C O 1 ATOM 18403 C CB . LEU C 1 750 ? -36.153 5.155 37.827 1.00 59.48 ? 772 LEU C CB 1 ATOM 18404 C CG . LEU C 1 750 ? -36.133 5.648 36.390 1.00 66.64 ? 772 LEU C CG 1 ATOM 18405 C CD1 . LEU C 1 750 ? -36.687 7.051 36.324 1.00 69.66 ? 772 LEU C CD1 1 ATOM 18406 C CD2 . LEU C 1 750 ? -34.742 5.621 35.787 1.00 74.95 ? 772 LEU C CD2 1 ATOM 18407 N N . ASN C 1 751 ? -36.686 3.283 40.292 1.00 72.78 ? 773 ASN C N 1 ATOM 18408 C CA . ASN C 1 751 ? -36.522 3.135 41.741 1.00 86.49 ? 773 ASN C CA 1 ATOM 18409 C C . ASN C 1 751 ? -35.948 1.764 42.143 1.00 78.17 ? 773 ASN C C 1 ATOM 18410 O O . ASN C 1 751 ? -35.490 1.609 43.266 1.00 75.33 ? 773 ASN C O 1 ATOM 18411 C CB . ASN C 1 751 ? -37.840 3.469 42.476 1.00 100.36 ? 773 ASN C CB 1 ATOM 18412 C CG . ASN C 1 751 ? -38.309 4.926 42.242 1.00 110.67 ? 773 ASN C CG 1 ATOM 18413 O OD1 . ASN C 1 751 ? -37.521 5.817 41.862 1.00 116.41 ? 773 ASN C OD1 1 ATOM 18414 N ND2 . ASN C 1 751 ? -39.604 5.170 42.469 1.00 106.27 ? 773 ASN C ND2 1 ATOM 18415 N N . ASN C 1 752 ? -35.974 0.791 41.223 1.00 78.15 ? 774 ASN C N 1 ATOM 18416 C CA . ASN C 1 752 ? -35.159 -0.451 41.329 1.00 76.95 ? 774 ASN C CA 1 ATOM 18417 C C . ASN C 1 752 ? -33.644 -0.302 41.045 1.00 70.88 ? 774 ASN C C 1 ATOM 18418 O O . ASN C 1 752 ? -32.860 -1.151 41.494 1.00 59.16 ? 774 ASN C O 1 ATOM 18419 C CB . ASN C 1 752 ? -35.687 -1.560 40.394 1.00 83.40 ? 774 ASN C CB 1 ATOM 18420 C CG . ASN C 1 752 ? -36.896 -2.286 40.950 1.00 86.22 ? 774 ASN C CG 1 ATOM 18421 O OD1 . ASN C 1 752 ? -36.941 -2.619 42.139 1.00 76.53 ? 774 ASN C OD1 1 ATOM 18422 N ND2 . ASN C 1 752 ? -37.889 -2.542 40.085 1.00 87.51 ? 774 ASN C ND2 1 ATOM 18423 N N . LEU C 1 753 ? -33.239 0.757 40.324 1.00 65.43 ? 775 LEU C N 1 ATOM 18424 C CA . LEU C 1 753 ? -31.852 0.904 39.868 1.00 58.28 ? 775 LEU C CA 1 ATOM 18425 C C . LEU C 1 753 ? -30.873 1.165 40.986 1.00 53.33 ? 775 LEU C C 1 ATOM 18426 O O . LEU C 1 753 ? -30.957 2.157 41.688 1.00 59.55 ? 775 LEU C O 1 ATOM 18427 C CB . LEU C 1 753 ? -31.700 1.986 38.786 1.00 56.71 ? 775 LEU C CB 1 ATOM 18428 C CG . LEU C 1 753 ? -32.401 1.704 37.451 1.00 62.20 ? 775 LEU C CG 1 ATOM 18429 C CD1 . LEU C 1 753 ? -32.260 2.861 36.454 1.00 63.74 ? 775 LEU C CD1 1 ATOM 18430 C CD2 . LEU C 1 753 ? -31.911 0.411 36.809 1.00 64.90 ? 775 LEU C CD2 1 ATOM 18431 N N . LYS C 1 754 ? -29.914 0.262 41.112 1.00 56.59 ? 776 LYS C N 1 ATOM 18432 C CA . LYS C 1 754 ? -28.758 0.444 41.981 1.00 55.34 ? 776 LYS C CA 1 ATOM 18433 C C . LYS C 1 754 ? -27.938 1.638 41.534 1.00 52.23 ? 776 LYS C C 1 ATOM 18434 O O . LYS C 1 754 ? -27.346 2.309 42.362 1.00 56.90 ? 776 LYS C O 1 ATOM 18435 C CB . LYS C 1 754 ? -27.858 -0.801 41.962 1.00 68.57 ? 776 LYS C CB 1 ATOM 18436 C CG . LYS C 1 754 ? -28.396 -2.032 42.684 1.00 75.79 ? 776 LYS C CG 1 ATOM 18437 C CD . LYS C 1 754 ? -27.371 -3.172 42.650 1.00 85.95 ? 776 LYS C CD 1 ATOM 18438 C CE . LYS C 1 754 ? -27.228 -3.879 43.995 1.00 94.41 ? 776 LYS C CE 1 ATOM 18439 N NZ . LYS C 1 754 ? -26.596 -5.220 43.843 1.00 92.87 ? 776 LYS C NZ 1 ATOM 18440 N N . MET C 1 755 ? -27.869 1.883 40.220 1.00 54.58 ? 777 MET C N 1 ATOM 18441 C CA . MET C 1 755 ? -27.104 3.011 39.677 1.00 53.58 ? 777 MET C CA 1 ATOM 18442 C C . MET C 1 755 ? -27.529 3.399 38.267 1.00 54.52 ? 777 MET C C 1 ATOM 18443 O O . MET C 1 755 ? -27.882 2.542 37.477 1.00 54.57 ? 777 MET C O 1 ATOM 18444 C CB . MET C 1 755 ? -25.608 2.700 39.657 1.00 56.19 ? 777 MET C CB 1 ATOM 18445 C CG . MET C 1 755 ? -24.782 3.957 39.451 1.00 58.07 ? 777 MET C CG 1 ATOM 18446 S SD . MET C 1 755 ? -23.051 3.908 39.907 1.00 62.31 ? 777 MET C SD 1 ATOM 18447 C CE . MET C 1 755 ? -23.019 3.084 41.499 1.00 60.66 ? 777 MET C CE 1 ATOM 18448 N N . LEU C 1 756 ? -27.511 4.703 37.978 1.00 52.36 ? 778 LEU C N 1 ATOM 18449 C CA . LEU C 1 756 ? -27.892 5.227 36.679 1.00 51.10 ? 778 LEU C CA 1 ATOM 18450 C C . LEU C 1 756 ? -26.947 6.348 36.311 1.00 49.36 ? 778 LEU C C 1 ATOM 18451 O O . LEU C 1 756 ? -26.937 7.358 36.993 1.00 53.48 ? 778 LEU C O 1 ATOM 18452 C CB . LEU C 1 756 ? -29.320 5.769 36.708 1.00 53.60 ? 778 LEU C CB 1 ATOM 18453 C CG . LEU C 1 756 ? -29.695 6.633 35.496 1.00 58.44 ? 778 LEU C CG 1 ATOM 18454 C CD1 . LEU C 1 756 ? -29.853 5.768 34.262 1.00 62.00 ? 778 LEU C CD1 1 ATOM 18455 C CD2 . LEU C 1 756 ? -30.964 7.421 35.737 1.00 59.80 ? 778 LEU C CD2 1 ATOM 18456 N N . LEU C 1 757 ? -26.200 6.202 35.212 1.00 45.12 ? 779 LEU C N 1 ATOM 18457 C CA . LEU C 1 757 ? -25.147 7.147 34.888 1.00 40.88 ? 779 LEU C CA 1 ATOM 18458 C C . LEU C 1 757 ? -25.546 7.998 33.690 1.00 41.01 ? 779 LEU C C 1 ATOM 18459 O O . LEU C 1 757 ? -25.981 7.471 32.698 1.00 38.55 ? 779 LEU C O 1 ATOM 18460 C CB . LEU C 1 757 ? -23.853 6.400 34.640 1.00 39.42 ? 779 LEU C CB 1 ATOM 18461 C CG . LEU C 1 757 ? -23.273 5.679 35.866 1.00 38.65 ? 779 LEU C CG 1 ATOM 18462 C CD1 . LEU C 1 757 ? -23.776 4.262 35.958 1.00 43.64 ? 779 LEU C CD1 1 ATOM 18463 C CD2 . LEU C 1 757 ? -21.766 5.608 35.830 1.00 39.18 ? 779 LEU C CD2 1 ATOM 18464 N N . LEU C 1 758 ? -25.439 9.320 33.818 1.00 45.29 ? 780 LEU C N 1 ATOM 18465 C CA . LEU C 1 758 ? -25.982 10.272 32.816 1.00 43.66 ? 780 LEU C CA 1 ATOM 18466 C C . LEU C 1 758 ? -25.050 11.399 32.461 1.00 42.94 ? 780 LEU C C 1 ATOM 18467 O O . LEU C 1 758 ? -25.435 12.287 31.688 1.00 41.32 ? 780 LEU C O 1 ATOM 18468 C CB . LEU C 1 758 ? -27.277 10.921 33.339 1.00 46.63 ? 780 LEU C CB 1 ATOM 18469 C CG . LEU C 1 758 ? -28.413 10.010 33.769 1.00 49.79 ? 780 LEU C CG 1 ATOM 18470 C CD1 . LEU C 1 758 ? -29.513 10.851 34.388 1.00 55.87 ? 780 LEU C CD1 1 ATOM 18471 C CD2 . LEU C 1 758 ? -28.960 9.266 32.573 1.00 52.88 ? 780 LEU C CD2 1 ATOM 18472 N N . HIS C 1 759 ? -23.834 11.383 33.013 1.00 42.60 ? 781 HIS C N 1 ATOM 18473 C CA . HIS C 1 759 ? -22.917 12.509 32.868 1.00 44.98 ? 781 HIS C CA 1 ATOM 18474 C C . HIS C 1 759 ? -22.377 12.632 31.449 1.00 51.04 ? 781 HIS C C 1 ATOM 18475 O O . HIS C 1 759 ? -22.475 11.677 30.678 1.00 56.76 ? 781 HIS C O 1 ATOM 18476 C CB . HIS C 1 759 ? -21.788 12.455 33.903 1.00 46.52 ? 781 HIS C CB 1 ATOM 18477 C CG . HIS C 1 759 ? -21.010 11.184 33.937 1.00 42.74 ? 781 HIS C CG 1 ATOM 18478 N ND1 . HIS C 1 759 ? -21.487 10.042 34.535 1.00 48.20 ? 781 HIS C ND1 1 ATOM 18479 C CD2 . HIS C 1 759 ? -19.759 10.893 33.515 1.00 42.62 ? 781 HIS C CD2 1 ATOM 18480 C CE1 . HIS C 1 759 ? -20.593 9.080 34.421 1.00 46.07 ? 781 HIS C CE1 1 ATOM 18481 N NE2 . HIS C 1 759 ? -19.532 9.575 33.807 1.00 48.06 ? 781 HIS C NE2 1 ATOM 18482 N N . HIS C 1 760 ? -21.819 13.803 31.127 1.00 51.29 ? 782 HIS C N 1 ATOM 18483 C CA . HIS C 1 760 ? -21.230 14.137 29.790 1.00 53.58 ? 782 HIS C CA 1 ATOM 18484 C C . HIS C 1 760 ? -22.161 13.861 28.627 1.00 48.61 ? 782 HIS C C 1 ATOM 18485 O O . HIS C 1 760 ? -21.780 13.196 27.657 1.00 60.98 ? 782 HIS C O 1 ATOM 18486 C CB . HIS C 1 760 ? -19.874 13.435 29.546 1.00 55.02 ? 782 HIS C CB 1 ATOM 18487 C CG . HIS C 1 760 ? -18.750 13.995 30.349 1.00 64.10 ? 782 HIS C CG 1 ATOM 18488 N ND1 . HIS C 1 760 ? -18.516 13.631 31.658 1.00 64.65 ? 782 HIS C ND1 1 ATOM 18489 C CD2 . HIS C 1 760 ? -17.784 14.887 30.028 1.00 70.24 ? 782 HIS C CD2 1 ATOM 18490 C CE1 . HIS C 1 760 ? -17.462 14.276 32.118 1.00 65.97 ? 782 HIS C CE1 1 ATOM 18491 N NE2 . HIS C 1 760 ? -17.002 15.049 31.148 1.00 74.50 ? 782 HIS C NE2 1 ATOM 18492 N N . ASN C 1 761 ? -23.391 14.321 28.745 1.00 42.79 ? 783 ASN C N 1 ATOM 18493 C CA . ASN C 1 761 ? -24.382 14.275 27.649 1.00 46.87 ? 783 ASN C CA 1 ATOM 18494 C C . ASN C 1 761 ? -24.598 15.689 27.063 1.00 44.86 ? 783 ASN C C 1 ATOM 18495 O O . ASN C 1 761 ? -23.771 16.537 27.284 1.00 50.69 ? 783 ASN C O 1 ATOM 18496 C CB . ASN C 1 761 ? -25.670 13.557 28.118 1.00 47.36 ? 783 ASN C CB 1 ATOM 18497 C CG . ASN C 1 761 ? -25.651 12.057 27.801 1.00 46.57 ? 783 ASN C CG 1 ATOM 18498 O OD1 . ASN C 1 761 ? -25.753 11.671 26.642 1.00 48.11 ? 783 ASN C OD1 1 ATOM 18499 N ND2 . ASN C 1 761 ? -25.516 11.219 28.819 1.00 45.97 ? 783 ASN C ND2 1 ATOM 18500 N N . ARG C 1 762 ? -25.625 15.936 26.263 1.00 46.68 ? 784 ARG C N 1 ATOM 18501 C CA . ARG C 1 762 ? -25.765 17.246 25.606 1.00 51.53 ? 784 ARG C CA 1 ATOM 18502 C C . ARG C 1 762 ? -27.111 17.872 25.979 1.00 52.80 ? 784 ARG C C 1 ATOM 18503 O O . ARG C 1 762 ? -27.849 18.353 25.112 1.00 58.26 ? 784 ARG C O 1 ATOM 18504 C CB . ARG C 1 762 ? -25.611 17.112 24.072 1.00 54.44 ? 784 ARG C CB 1 ATOM 18505 C CG . ARG C 1 762 ? -24.241 16.671 23.600 1.00 58.63 ? 784 ARG C CG 1 ATOM 18506 C CD . ARG C 1 762 ? -23.181 17.750 23.760 1.00 68.27 ? 784 ARG C CD 1 ATOM 18507 N NE . ARG C 1 762 ? -21.842 17.283 23.348 1.00 82.28 ? 784 ARG C NE 1 ATOM 18508 C CZ . ARG C 1 762 ? -21.040 16.450 24.043 1.00 89.43 ? 784 ARG C CZ 1 ATOM 18509 N NH1 . ARG C 1 762 ? -21.389 15.930 25.226 1.00 84.32 ? 784 ARG C NH1 1 ATOM 18510 N NH2 . ARG C 1 762 ? -19.853 16.120 23.542 1.00 91.60 ? 784 ARG C NH2 1 ATOM 18511 N N . PHE C 1 763 ? -27.402 17.900 27.284 1.00 55.52 ? 785 PHE C N 1 ATOM 18512 C CA . PHE C 1 763 ? -28.763 18.170 27.784 1.00 55.60 ? 785 PHE C CA 1 ATOM 18513 C C . PHE C 1 763 ? -29.275 19.559 27.373 1.00 61.57 ? 785 PHE C C 1 ATOM 18514 O O . PHE C 1 763 ? -28.585 20.559 27.546 1.00 58.94 ? 785 PHE C O 1 ATOM 18515 C CB . PHE C 1 763 ? -28.842 18.031 29.313 1.00 53.40 ? 785 PHE C CB 1 ATOM 18516 C CG . PHE C 1 763 ? -28.713 16.613 29.823 1.00 48.58 ? 785 PHE C CG 1 ATOM 18517 C CD1 . PHE C 1 763 ? -29.699 15.662 29.555 1.00 46.86 ? 785 PHE C CD1 1 ATOM 18518 C CD2 . PHE C 1 763 ? -27.623 16.238 30.584 1.00 47.74 ? 785 PHE C CD2 1 ATOM 18519 C CE1 . PHE C 1 763 ? -29.593 14.357 30.012 1.00 46.54 ? 785 PHE C CE1 1 ATOM 18520 C CE2 . PHE C 1 763 ? -27.513 14.935 31.060 1.00 48.79 ? 785 PHE C CE2 1 ATOM 18521 C CZ . PHE C 1 763 ? -28.499 13.992 30.781 1.00 46.89 ? 785 PHE C CZ 1 ATOM 18522 N N . LEU C 1 764 ? -30.474 19.597 26.804 1.00 65.07 ? 786 LEU C N 1 ATOM 18523 C CA . LEU C 1 764 ? -31.123 20.845 26.492 1.00 66.78 ? 786 LEU C CA 1 ATOM 18524 C C . LEU C 1 764 ? -32.094 21.196 27.627 1.00 64.88 ? 786 LEU C C 1 ATOM 18525 O O . LEU C 1 764 ? -32.962 20.396 28.014 1.00 63.17 ? 786 LEU C O 1 ATOM 18526 C CB . LEU C 1 764 ? -31.858 20.735 25.173 1.00 70.25 ? 786 LEU C CB 1 ATOM 18527 C CG . LEU C 1 764 ? -31.944 22.080 24.453 1.00 77.37 ? 786 LEU C CG 1 ATOM 18528 C CD1 . LEU C 1 764 ? -30.582 22.457 23.859 1.00 75.70 ? 786 LEU C CD1 1 ATOM 18529 C CD2 . LEU C 1 764 ? -33.052 22.043 23.389 1.00 83.02 ? 786 LEU C CD2 1 ATOM 18530 N N . CYS C 1 765 ? -31.955 22.414 28.139 1.00 70.12 ? 787 CYS C N 1 ATOM 18531 C CA . CYS C 1 765 ? -32.643 22.846 29.351 1.00 70.73 ? 787 CYS C CA 1 ATOM 18532 C C . CYS C 1 765 ? -33.740 23.888 29.046 1.00 63.20 ? 787 CYS C C 1 ATOM 18533 O O . CYS C 1 765 ? -33.671 25.040 29.462 1.00 67.31 ? 787 CYS C O 1 ATOM 18534 C CB . CYS C 1 765 ? -31.581 23.343 30.333 1.00 71.73 ? 787 CYS C CB 1 ATOM 18535 S SG . CYS C 1 765 ? -30.612 21.963 30.982 1.00 68.37 ? 787 CYS C SG 1 ATOM 18536 N N . THR C 1 766 ? -34.751 23.428 28.318 1.00 61.86 ? 788 THR C N 1 ATOM 18537 C CA . THR C 1 766 ? -35.915 24.220 27.923 1.00 66.36 ? 788 THR C CA 1 ATOM 18538 C C . THR C 1 766 ? -37.056 23.706 28.754 1.00 63.80 ? 788 THR C C 1 ATOM 18539 O O . THR C 1 766 ? -36.850 22.820 29.588 1.00 66.81 ? 788 THR C O 1 ATOM 18540 C CB . THR C 1 766 ? -36.270 24.060 26.420 1.00 65.87 ? 788 THR C CB 1 ATOM 18541 O OG1 . THR C 1 766 ? -36.723 22.724 26.142 1.00 60.54 ? 788 THR C OG1 1 ATOM 18542 C CG2 . THR C 1 766 ? -35.080 24.408 25.538 1.00 68.44 ? 788 THR C CG2 1 ATOM 18543 N N . CYS C 1 767 ? -38.256 24.227 28.525 1.00 60.84 ? 789 CYS C N 1 ATOM 18544 C CA . CYS C 1 767 ? -39.421 23.780 29.302 1.00 68.08 ? 789 CYS C CA 1 ATOM 18545 C C . CYS C 1 767 ? -39.858 22.342 28.980 1.00 61.63 ? 789 CYS C C 1 ATOM 18546 O O . CYS C 1 767 ? -40.421 21.650 29.846 1.00 55.60 ? 789 CYS C O 1 ATOM 18547 C CB . CYS C 1 767 ? -40.585 24.807 29.229 1.00 77.81 ? 789 CYS C CB 1 ATOM 18548 S SG . CYS C 1 767 ? -40.313 26.328 30.234 1.00 90.93 ? 789 CYS C SG 1 ATOM 18549 N N . ASP C 1 768 ? -39.541 21.875 27.772 1.00 63.82 ? 790 ASP C N 1 ATOM 18550 C CA . ASP C 1 768 ? -39.725 20.453 27.401 1.00 64.93 ? 790 ASP C CA 1 ATOM 18551 C C . ASP C 1 768 ? -38.942 19.462 28.288 1.00 60.90 ? 790 ASP C C 1 ATOM 18552 O O . ASP C 1 768 ? -39.358 18.317 28.467 1.00 56.31 ? 790 ASP C O 1 ATOM 18553 C CB . ASP C 1 768 ? -39.360 20.240 25.919 1.00 68.16 ? 790 ASP C CB 1 ATOM 18554 C CG . ASP C 1 768 ? -40.409 20.798 24.967 1.00 69.72 ? 790 ASP C CG 1 ATOM 18555 O OD1 . ASP C 1 768 ? -41.609 20.456 25.123 1.00 77.20 ? 790 ASP C OD1 1 ATOM 18556 O OD2 . ASP C 1 768 ? -40.039 21.553 24.046 1.00 69.05 ? 790 ASP C OD2 1 ATOM 18557 N N . ALA C 1 769 ? -37.819 19.915 28.852 1.00 66.06 ? 791 ALA C N 1 ATOM 18558 C CA . ALA C 1 769 ? -36.999 19.099 29.766 1.00 72.89 ? 791 ALA C CA 1 ATOM 18559 C C . ALA C 1 769 ? -37.423 19.160 31.234 1.00 71.10 ? 791 ALA C C 1 ATOM 18560 O O . ALA C 1 769 ? -36.716 18.648 32.094 1.00 65.97 ? 791 ALA C O 1 ATOM 18561 C CB . ALA C 1 769 ? -35.527 19.510 29.647 1.00 78.77 ? 791 ALA C CB 1 ATOM 18562 N N . VAL C 1 770 ? -38.564 19.774 31.531 1.00 74.65 ? 792 VAL C N 1 ATOM 18563 C CA . VAL C 1 770 ? -38.924 20.039 32.917 1.00 68.35 ? 792 VAL C CA 1 ATOM 18564 C C . VAL C 1 770 ? -39.103 18.762 33.739 1.00 65.77 ? 792 VAL C C 1 ATOM 18565 O O . VAL C 1 770 ? -38.669 18.730 34.889 1.00 68.46 ? 792 VAL C O 1 ATOM 18566 C CB . VAL C 1 770 ? -40.166 20.967 33.048 1.00 70.42 ? 792 VAL C CB 1 ATOM 18567 C CG1 . VAL C 1 770 ? -41.476 20.271 32.632 1.00 66.00 ? 792 VAL C CG1 1 ATOM 18568 C CG2 . VAL C 1 770 ? -40.268 21.495 34.469 1.00 74.11 ? 792 VAL C CG2 1 ATOM 18569 N N . TRP C 1 771 ? -39.747 17.722 33.195 1.00 57.31 ? 793 TRP C N 1 ATOM 18570 C CA . TRP C 1 771 ? -39.877 16.476 33.971 1.00 54.99 ? 793 TRP C CA 1 ATOM 18571 C C . TRP C 1 771 ? -38.505 15.988 34.479 1.00 57.54 ? 793 TRP C C 1 ATOM 18572 O O . TRP C 1 771 ? -38.324 15.661 35.674 1.00 53.45 ? 793 TRP C O 1 ATOM 18573 C CB . TRP C 1 771 ? -40.540 15.332 33.199 1.00 53.37 ? 793 TRP C CB 1 ATOM 18574 C CG . TRP C 1 771 ? -40.473 14.101 34.058 1.00 54.77 ? 793 TRP C CG 1 ATOM 18575 C CD1 . TRP C 1 771 ? -41.255 13.816 35.127 1.00 54.94 ? 793 TRP C CD1 1 ATOM 18576 C CD2 . TRP C 1 771 ? -39.488 13.067 34.003 1.00 59.04 ? 793 TRP C CD2 1 ATOM 18577 N NE1 . TRP C 1 771 ? -40.867 12.637 35.720 1.00 57.67 ? 793 TRP C NE1 1 ATOM 18578 C CE2 . TRP C 1 771 ? -39.773 12.156 35.056 1.00 59.12 ? 793 TRP C CE2 1 ATOM 18579 C CE3 . TRP C 1 771 ? -38.413 12.803 33.153 1.00 56.49 ? 793 TRP C CE3 1 ATOM 18580 C CZ2 . TRP C 1 771 ? -39.022 10.985 35.274 1.00 60.21 ? 793 TRP C CZ2 1 ATOM 18581 C CZ3 . TRP C 1 771 ? -37.663 11.652 33.376 1.00 59.44 ? 793 TRP C CZ3 1 ATOM 18582 C CH2 . TRP C 1 771 ? -37.974 10.753 34.432 1.00 58.72 ? 793 TRP C CH2 1 ATOM 18583 N N . PHE C 1 772 ? -37.557 15.923 33.549 1.00 57.61 ? 794 PHE C N 1 ATOM 18584 C CA . PHE C 1 772 ? -36.211 15.408 33.832 1.00 58.64 ? 794 PHE C CA 1 ATOM 18585 C C . PHE C 1 772 ? -35.455 16.281 34.830 1.00 54.92 ? 794 PHE C C 1 ATOM 18586 O O . PHE C 1 772 ? -34.858 15.762 35.781 1.00 53.33 ? 794 PHE C O 1 ATOM 18587 C CB . PHE C 1 772 ? -35.397 15.264 32.525 1.00 60.95 ? 794 PHE C CB 1 ATOM 18588 C CG . PHE C 1 772 ? -33.956 14.886 32.739 1.00 59.60 ? 794 PHE C CG 1 ATOM 18589 C CD1 . PHE C 1 772 ? -32.932 15.781 32.460 1.00 59.20 ? 794 PHE C CD1 1 ATOM 18590 C CD2 . PHE C 1 772 ? -33.634 13.636 33.256 1.00 60.84 ? 794 PHE C CD2 1 ATOM 18591 C CE1 . PHE C 1 772 ? -31.611 15.427 32.677 1.00 61.31 ? 794 PHE C CE1 1 ATOM 18592 C CE2 . PHE C 1 772 ? -32.323 13.273 33.468 1.00 64.09 ? 794 PHE C CE2 1 ATOM 18593 C CZ . PHE C 1 772 ? -31.306 14.167 33.171 1.00 62.26 ? 794 PHE C CZ 1 ATOM 18594 N N . VAL C 1 773 ? -35.486 17.593 34.605 1.00 49.34 ? 795 VAL C N 1 ATOM 18595 C CA . VAL C 1 773 ? -34.832 18.527 35.506 1.00 50.79 ? 795 VAL C CA 1 ATOM 18596 C C . VAL C 1 773 ? -35.385 18.380 36.920 1.00 51.72 ? 795 VAL C C 1 ATOM 18597 O O . VAL C 1 773 ? -34.625 18.306 37.871 1.00 56.73 ? 795 VAL C O 1 ATOM 18598 C CB . VAL C 1 773 ? -34.994 19.988 35.059 1.00 52.60 ? 795 VAL C CB 1 ATOM 18599 C CG1 . VAL C 1 773 ? -34.411 20.936 36.097 1.00 52.86 ? 795 VAL C CG1 1 ATOM 18600 C CG2 . VAL C 1 773 ? -34.278 20.223 33.747 1.00 51.00 ? 795 VAL C CG2 1 ATOM 18601 N N . TRP C 1 774 ? -36.701 18.329 37.048 1.00 52.01 ? 796 TRP C N 1 ATOM 18602 C CA . TRP C 1 774 ? -37.314 18.184 38.356 1.00 58.62 ? 796 TRP C CA 1 ATOM 18603 C C . TRP C 1 774 ? -36.935 16.828 38.955 1.00 56.88 ? 796 TRP C C 1 ATOM 18604 O O . TRP C 1 774 ? -36.529 16.741 40.128 1.00 54.84 ? 796 TRP C O 1 ATOM 18605 C CB . TRP C 1 774 ? -38.860 18.377 38.296 1.00 62.77 ? 796 TRP C CB 1 ATOM 18606 C CG . TRP C 1 774 ? -39.526 18.252 39.661 1.00 63.29 ? 796 TRP C CG 1 ATOM 18607 C CD1 . TRP C 1 774 ? -40.095 17.129 40.185 1.00 64.64 ? 796 TRP C CD1 1 ATOM 18608 C CD2 . TRP C 1 774 ? -39.619 19.265 40.679 1.00 63.15 ? 796 TRP C CD2 1 ATOM 18609 N NE1 . TRP C 1 774 ? -40.537 17.379 41.455 1.00 69.01 ? 796 TRP C NE1 1 ATOM 18610 C CE2 . TRP C 1 774 ? -40.270 18.682 41.783 1.00 65.36 ? 796 TRP C CE2 1 ATOM 18611 C CE3 . TRP C 1 774 ? -39.205 20.607 40.767 1.00 66.94 ? 796 TRP C CE3 1 ATOM 18612 C CZ2 . TRP C 1 774 ? -40.538 19.390 42.963 1.00 65.66 ? 796 TRP C CZ2 1 ATOM 18613 C CZ3 . TRP C 1 774 ? -39.466 21.315 41.936 1.00 63.09 ? 796 TRP C CZ3 1 ATOM 18614 C CH2 . TRP C 1 774 ? -40.133 20.701 43.018 1.00 65.43 ? 796 TRP C CH2 1 ATOM 18615 N N . TRP C 1 775 ? -37.077 15.775 38.153 1.00 55.68 ? 797 TRP C N 1 ATOM 18616 C CA . TRP C 1 775 ? -36.834 14.414 38.646 1.00 57.58 ? 797 TRP C CA 1 ATOM 18617 C C . TRP C 1 775 ? -35.393 14.257 39.137 1.00 55.95 ? 797 TRP C C 1 ATOM 18618 O O . TRP C 1 775 ? -35.140 13.664 40.194 1.00 55.50 ? 797 TRP C O 1 ATOM 18619 C CB . TRP C 1 775 ? -37.165 13.351 37.584 1.00 55.98 ? 797 TRP C CB 1 ATOM 18620 C CG . TRP C 1 775 ? -36.785 11.982 38.014 1.00 57.22 ? 797 TRP C CG 1 ATOM 18621 C CD1 . TRP C 1 775 ? -37.509 11.129 38.809 1.00 64.15 ? 797 TRP C CD1 1 ATOM 18622 C CD2 . TRP C 1 775 ? -35.568 11.302 37.700 1.00 59.43 ? 797 TRP C CD2 1 ATOM 18623 N NE1 . TRP C 1 775 ? -36.812 9.949 39.005 1.00 63.71 ? 797 TRP C NE1 1 ATOM 18624 C CE2 . TRP C 1 775 ? -35.622 10.030 38.326 1.00 62.57 ? 797 TRP C CE2 1 ATOM 18625 C CE3 . TRP C 1 775 ? -34.431 11.642 36.946 1.00 57.54 ? 797 TRP C CE3 1 ATOM 18626 C CZ2 . TRP C 1 775 ? -34.578 9.100 38.223 1.00 61.38 ? 797 TRP C CZ2 1 ATOM 18627 C CZ3 . TRP C 1 775 ? -33.408 10.726 36.842 1.00 56.25 ? 797 TRP C CZ3 1 ATOM 18628 C CH2 . TRP C 1 775 ? -33.493 9.463 37.465 1.00 59.65 ? 797 TRP C CH2 1 ATOM 18629 N N . VAL C 1 776 ? -34.460 14.777 38.359 1.00 54.27 ? 798 VAL C N 1 ATOM 18630 C CA . VAL C 1 776 ? -33.050 14.729 38.721 1.00 60.00 ? 798 VAL C CA 1 ATOM 18631 C C . VAL C 1 776 ? -32.830 15.397 40.069 1.00 59.28 ? 798 VAL C C 1 ATOM 18632 O O . VAL C 1 776 ? -32.044 14.913 40.895 1.00 53.16 ? 798 VAL C O 1 ATOM 18633 C CB . VAL C 1 776 ? -32.186 15.368 37.610 1.00 65.70 ? 798 VAL C CB 1 ATOM 18634 C CG1 . VAL C 1 776 ? -30.922 15.983 38.137 1.00 71.97 ? 798 VAL C CG1 1 ATOM 18635 C CG2 . VAL C 1 776 ? -31.828 14.314 36.590 1.00 69.99 ? 798 VAL C CG2 1 ATOM 18636 N N . GLN C 1 777 ? -33.540 16.500 40.286 1.00 59.65 ? 799 GLN C N 1 ATOM 18637 C CA . GLN C 1 777 ? -33.412 17.272 41.520 1.00 57.80 ? 799 GLN C CA 1 ATOM 18638 C C . GLN C 1 777 ? -33.942 16.566 42.745 1.00 55.79 ? 799 GLN C C 1 ATOM 18639 O O . GLN C 1 777 ? -33.362 16.699 43.809 1.00 63.93 ? 799 GLN C O 1 ATOM 18640 C CB . GLN C 1 777 ? -34.014 18.673 41.350 1.00 57.68 ? 799 GLN C CB 1 ATOM 18641 C CG . GLN C 1 777 ? -33.042 19.556 40.577 1.00 57.12 ? 799 GLN C CG 1 ATOM 18642 C CD . GLN C 1 777 ? -33.450 20.984 40.360 1.00 52.26 ? 799 GLN C CD 1 ATOM 18643 O OE1 . GLN C 1 777 ? -33.190 21.545 39.292 1.00 49.74 ? 799 GLN C OE1 1 ATOM 18644 N NE2 . GLN C 1 777 ? -34.104 21.581 41.337 1.00 54.11 ? 799 GLN C NE2 1 ATOM 18645 N N . HIS C 1 778 ? -34.969 15.744 42.580 1.00 56.06 ? 800 HIS C N 1 ATOM 18646 C CA . HIS C 1 778 ? -35.637 15.116 43.721 1.00 59.64 ? 800 HIS C CA 1 ATOM 18647 C C . HIS C 1 778 ? -35.478 13.607 43.907 1.00 60.14 ? 800 HIS C C 1 ATOM 18648 O O . HIS C 1 778 ? -35.703 13.130 44.999 1.00 63.57 ? 800 HIS C O 1 ATOM 18649 C CB . HIS C 1 778 ? -37.099 15.553 43.709 1.00 61.06 ? 800 HIS C CB 1 ATOM 18650 C CG . HIS C 1 778 ? -37.244 17.040 43.850 1.00 66.40 ? 800 HIS C CG 1 ATOM 18651 N ND1 . HIS C 1 778 ? -37.142 17.685 45.065 1.00 69.44 ? 800 HIS C ND1 1 ATOM 18652 C CD2 . HIS C 1 778 ? -37.395 18.015 42.924 1.00 68.55 ? 800 HIS C CD2 1 ATOM 18653 C CE1 . HIS C 1 778 ? -37.285 18.986 44.889 1.00 71.99 ? 800 HIS C CE1 1 ATOM 18654 N NE2 . HIS C 1 778 ? -37.440 19.212 43.598 1.00 74.78 ? 800 HIS C NE2 1 ATOM 18655 N N . THR C 1 779 ? -35.042 12.858 42.892 1.00 61.27 ? 801 THR C N 1 ATOM 18656 C CA . THR C 1 779 ? -34.857 11.394 43.031 1.00 59.29 ? 801 THR C CA 1 ATOM 18657 C C . THR C 1 779 ? -33.774 10.998 44.030 1.00 55.46 ? 801 THR C C 1 ATOM 18658 O O . THR C 1 779 ? -32.835 11.762 44.276 1.00 58.51 ? 801 THR C O 1 ATOM 18659 C CB . THR C 1 779 ? -34.514 10.697 41.690 1.00 60.19 ? 801 THR C CB 1 ATOM 18660 O OG1 . THR C 1 779 ? -34.588 9.281 41.861 1.00 55.35 ? 801 THR C OG1 1 ATOM 18661 C CG2 . THR C 1 779 ? -33.111 11.054 41.183 1.00 59.88 ? 801 THR C CG2 1 ATOM 18662 N N . GLU C 1 780 ? -33.916 9.804 44.596 1.00 51.22 ? 802 GLU C N 1 ATOM 18663 C CA . GLU C 1 780 ? -32.890 9.243 45.460 1.00 55.48 ? 802 GLU C CA 1 ATOM 18664 C C . GLU C 1 780 ? -32.086 8.156 44.736 1.00 52.32 ? 802 GLU C C 1 ATOM 18665 O O . GLU C 1 780 ? -31.235 7.524 45.343 1.00 58.14 ? 802 GLU C O 1 ATOM 18666 C CB . GLU C 1 780 ? -33.495 8.756 46.793 1.00 59.75 ? 802 GLU C CB 1 ATOM 18667 C CG . GLU C 1 780 ? -33.638 9.796 47.927 1.00 71.29 ? 802 GLU C CG 1 ATOM 18668 C CD . GLU C 1 780 ? -32.578 10.938 48.024 1.00 78.58 ? 802 GLU C CD 1 ATOM 18669 O OE1 . GLU C 1 780 ? -33.012 12.106 48.197 1.00 86.24 ? 802 GLU C OE1 1 ATOM 18670 O OE2 . GLU C 1 780 ? -31.334 10.717 47.998 1.00 77.19 ? 802 GLU C OE2 1 ATOM 18671 N N . VAL C 1 781 ? -32.330 7.965 43.438 1.00 49.41 ? 803 VAL C N 1 ATOM 18672 C CA . VAL C 1 781 ? -31.542 7.043 42.611 1.00 52.56 ? 803 VAL C CA 1 ATOM 18673 C C . VAL C 1 781 ? -30.107 7.533 42.530 1.00 51.28 ? 803 VAL C C 1 ATOM 18674 O O . VAL C 1 781 ? -29.875 8.715 42.348 1.00 52.91 ? 803 VAL C O 1 ATOM 18675 C CB . VAL C 1 781 ? -32.064 6.971 41.154 1.00 58.63 ? 803 VAL C CB 1 ATOM 18676 C CG1 . VAL C 1 781 ? -31.150 6.106 40.287 1.00 61.59 ? 803 VAL C CG1 1 ATOM 18677 C CG2 . VAL C 1 781 ? -33.463 6.392 41.098 1.00 57.68 ? 803 VAL C CG2 1 ATOM 18678 N N . THR C 1 782 ? -29.142 6.626 42.633 1.00 53.96 ? 804 THR C N 1 ATOM 18679 C CA . THR C 1 782 ? -27.740 7.032 42.588 1.00 54.53 ? 804 THR C CA 1 ATOM 18680 C C . THR C 1 782 ? -27.346 7.444 41.170 1.00 52.98 ? 804 THR C C 1 ATOM 18681 O O . THR C 1 782 ? -27.458 6.660 40.230 1.00 53.44 ? 804 THR C O 1 ATOM 18682 C CB . THR C 1 782 ? -26.816 5.921 43.111 1.00 53.66 ? 804 THR C CB 1 ATOM 18683 O OG1 . THR C 1 782 ? -27.350 5.408 44.333 1.00 53.29 ? 804 THR C OG1 1 ATOM 18684 C CG2 . THR C 1 782 ? -25.403 6.446 43.390 1.00 52.55 ? 804 THR C CG2 1 ATOM 18685 N N . ILE C 1 783 ? -26.883 8.687 41.052 1.00 50.59 ? 805 ILE C N 1 ATOM 18686 C CA . ILE C 1 783 ? -26.442 9.258 39.807 1.00 47.73 ? 805 ILE C CA 1 ATOM 18687 C C . ILE C 1 783 ? -25.094 9.890 40.087 1.00 50.99 ? 805 ILE C C 1 ATOM 18688 O O . ILE C 1 783 ? -25.031 10.968 40.673 1.00 59.34 ? 805 ILE C O 1 ATOM 18689 C CB . ILE C 1 783 ? -27.430 10.320 39.320 1.00 48.72 ? 805 ILE C CB 1 ATOM 18690 C CG1 . ILE C 1 783 ? -28.785 9.662 39.050 1.00 49.18 ? 805 ILE C CG1 1 ATOM 18691 C CG2 . ILE C 1 783 ? -26.885 11.046 38.082 1.00 50.81 ? 805 ILE C CG2 1 ATOM 18692 C CD1 . ILE C 1 783 ? -29.853 10.646 38.609 1.00 54.04 ? 805 ILE C CD1 1 ATOM 18693 N N . PRO C 1 784 ? -23.995 9.220 39.680 1.00 54.39 ? 806 PRO C N 1 ATOM 18694 C CA . PRO C 1 784 ? -22.701 9.789 40.020 1.00 47.99 ? 806 PRO C CA 1 ATOM 18695 C C . PRO C 1 784 ? -22.462 11.050 39.250 1.00 45.92 ? 806 PRO C C 1 ATOM 18696 O O . PRO C 1 784 ? -23.083 11.266 38.208 1.00 53.27 ? 806 PRO C O 1 ATOM 18697 C CB . PRO C 1 784 ? -21.693 8.688 39.652 1.00 48.47 ? 806 PRO C CB 1 ATOM 18698 C CG . PRO C 1 784 ? -22.422 7.678 38.872 1.00 48.70 ? 806 PRO C CG 1 ATOM 18699 C CD . PRO C 1 784 ? -23.888 7.932 38.969 1.00 50.12 ? 806 PRO C CD 1 ATOM 18700 N N . TYR C 1 785 ? -21.586 11.886 39.794 1.00 46.87 ? 807 TYR C N 1 ATOM 18701 C CA . TYR C 1 785 ? -21.166 13.163 39.192 1.00 47.37 ? 807 TYR C CA 1 ATOM 18702 C C . TYR C 1 785 ? -22.309 14.140 38.957 1.00 44.88 ? 807 TYR C C 1 ATOM 18703 O O . TYR C 1 785 ? -22.251 14.990 38.070 1.00 48.39 ? 807 TYR C O 1 ATOM 18704 C CB . TYR C 1 785 ? -20.367 12.905 37.890 1.00 50.16 ? 807 TYR C CB 1 ATOM 18705 C CG . TYR C 1 785 ? -19.280 11.859 38.065 1.00 53.27 ? 807 TYR C CG 1 ATOM 18706 C CD1 . TYR C 1 785 ? -18.239 12.059 38.990 1.00 52.68 ? 807 TYR C CD1 1 ATOM 18707 C CD2 . TYR C 1 785 ? -19.294 10.673 37.329 1.00 50.27 ? 807 TYR C CD2 1 ATOM 18708 C CE1 . TYR C 1 785 ? -17.261 11.112 39.181 1.00 56.44 ? 807 TYR C CE1 1 ATOM 18709 C CE2 . TYR C 1 785 ? -18.310 9.722 37.505 1.00 53.98 ? 807 TYR C CE2 1 ATOM 18710 C CZ . TYR C 1 785 ? -17.303 9.944 38.431 1.00 58.90 ? 807 TYR C CZ 1 ATOM 18711 O OH . TYR C 1 785 ? -16.333 9.011 38.597 1.00 58.99 ? 807 TYR C OH 1 ATOM 18712 N N . LEU C 1 786 ? -23.338 14.027 39.770 1.00 46.23 ? 808 LEU C N 1 ATOM 18713 C CA . LEU C 1 786 ? -24.553 14.808 39.556 1.00 47.89 ? 808 LEU C CA 1 ATOM 18714 C C . LEU C 1 786 ? -24.328 16.291 39.747 1.00 46.38 ? 808 LEU C C 1 ATOM 18715 O O . LEU C 1 786 ? -24.819 17.098 38.966 1.00 51.90 ? 808 LEU C O 1 ATOM 18716 C CB . LEU C 1 786 ? -25.646 14.347 40.513 1.00 48.21 ? 808 LEU C CB 1 ATOM 18717 C CG . LEU C 1 786 ? -27.036 14.931 40.286 1.00 48.07 ? 808 LEU C CG 1 ATOM 18718 C CD1 . LEU C 1 786 ? -27.440 14.984 38.819 1.00 43.26 ? 808 LEU C CD1 1 ATOM 18719 C CD2 . LEU C 1 786 ? -28.038 14.100 41.084 1.00 50.36 ? 808 LEU C CD2 1 ATOM 18720 N N . ALA C 1 787 ? -23.574 16.631 40.786 1.00 42.87 ? 809 ALA C N 1 ATOM 18721 C CA . ALA C 1 787 ? -23.268 18.021 41.101 1.00 45.93 ? 809 ALA C CA 1 ATOM 18722 C C . ALA C 1 787 ? -22.270 18.673 40.164 1.00 47.11 ? 809 ALA C C 1 ATOM 18723 O O . ALA C 1 787 ? -22.231 19.883 40.054 1.00 48.52 ? 809 ALA C O 1 ATOM 18724 C CB . ALA C 1 787 ? -22.748 18.111 42.523 1.00 48.84 ? 809 ALA C CB 1 ATOM 18725 N N . THR C 1 788 ? -21.439 17.858 39.527 1.00 54.57 ? 810 THR C N 1 ATOM 18726 C CA . THR C 1 788 ? -20.199 18.301 38.874 1.00 55.13 ? 810 THR C CA 1 ATOM 18727 C C . THR C 1 788 ? -20.281 18.196 37.341 1.00 56.76 ? 810 THR C C 1 ATOM 18728 O O . THR C 1 788 ? -19.776 19.091 36.652 1.00 60.28 ? 810 THR C O 1 ATOM 18729 C CB . THR C 1 788 ? -18.954 17.496 39.439 1.00 59.65 ? 810 THR C CB 1 ATOM 18730 O OG1 . THR C 1 788 ? -19.386 16.263 40.038 1.00 61.96 ? 810 THR C OG1 1 ATOM 18731 C CG2 . THR C 1 788 ? -18.195 18.256 40.539 1.00 68.07 ? 810 THR C CG2 1 ATOM 18732 N N . ASP C 1 789 ? -20.955 17.174 36.799 1.00 55.40 ? 811 ASP C N 1 ATOM 18733 C CA . ASP C 1 789 ? -20.861 16.849 35.364 1.00 60.14 ? 811 ASP C CA 1 ATOM 18734 C C . ASP C 1 789 ? -22.187 16.436 34.691 1.00 54.34 ? 811 ASP C C 1 ATOM 18735 O O . ASP C 1 789 ? -22.175 15.745 33.670 1.00 52.80 ? 811 ASP C O 1 ATOM 18736 C CB . ASP C 1 789 ? -19.788 15.749 35.165 1.00 62.82 ? 811 ASP C CB 1 ATOM 18737 C CG . ASP C 1 789 ? -18.340 16.308 35.041 1.00 68.73 ? 811 ASP C CG 1 ATOM 18738 O OD1 . ASP C 1 789 ? -17.516 15.896 35.892 1.00 72.80 ? 811 ASP C OD1 1 ATOM 18739 O OD2 . ASP C 1 789 ? -17.999 17.127 34.131 1.00 72.41 ? 811 ASP C OD2 1 ATOM 18740 N N . VAL C 1 790 ? -23.315 16.879 35.232 1.00 49.67 ? 812 VAL C N 1 ATOM 18741 C CA . VAL C 1 790 ? -24.604 16.774 34.551 1.00 47.43 ? 812 VAL C CA 1 ATOM 18742 C C . VAL C 1 790 ? -25.066 18.203 34.342 1.00 48.83 ? 812 VAL C C 1 ATOM 18743 O O . VAL C 1 790 ? -25.662 18.810 35.235 1.00 54.93 ? 812 VAL C O 1 ATOM 18744 C CB . VAL C 1 790 ? -25.611 15.948 35.351 1.00 49.51 ? 812 VAL C CB 1 ATOM 18745 C CG1 . VAL C 1 790 ? -26.971 15.926 34.658 1.00 48.21 ? 812 VAL C CG1 1 ATOM 18746 C CG2 . VAL C 1 790 ? -25.101 14.519 35.501 1.00 52.40 ? 812 VAL C CG2 1 ATOM 18747 N N . THR C 1 791 ? -24.847 18.667 33.117 1.00 52.07 ? 813 THR C N 1 ATOM 18748 C CA . THR C 1 791 ? -24.707 20.061 32.742 1.00 56.56 ? 813 THR C CA 1 ATOM 18749 C C . THR C 1 791 ? -25.461 20.369 31.466 1.00 59.77 ? 813 THR C C 1 ATOM 18750 O O . THR C 1 791 ? -25.458 19.565 30.552 1.00 77.73 ? 813 THR C O 1 ATOM 18751 C CB . THR C 1 791 ? -23.245 20.319 32.404 1.00 59.19 ? 813 THR C CB 1 ATOM 18752 O OG1 . THR C 1 791 ? -22.454 19.708 33.413 1.00 72.03 ? 813 THR C OG1 1 ATOM 18753 C CG2 . THR C 1 791 ? -22.942 21.786 32.370 1.00 67.31 ? 813 THR C CG2 1 ATOM 18754 N N . CYS C 1 792 ? -26.086 21.539 31.391 1.00 63.56 ? 814 CYS C N 1 ATOM 18755 C CA . CYS C 1 792 ? -26.810 21.959 30.192 1.00 61.91 ? 814 CYS C CA 1 ATOM 18756 C C . CYS C 1 792 ? -25.802 22.438 29.186 1.00 62.21 ? 814 CYS C C 1 ATOM 18757 O O . CYS C 1 792 ? -24.770 22.985 29.550 1.00 65.90 ? 814 CYS C O 1 ATOM 18758 C CB . CYS C 1 792 ? -27.788 23.104 30.505 1.00 66.63 ? 814 CYS C CB 1 ATOM 18759 S SG . CYS C 1 792 ? -28.957 22.800 31.861 1.00 72.87 ? 814 CYS C SG 1 ATOM 18760 N N . VAL C 1 793 ? -26.092 22.220 27.916 1.00 60.08 ? 815 VAL C N 1 ATOM 18761 C CA . VAL C 1 793 ? -25.326 22.868 26.846 1.00 62.20 ? 815 VAL C CA 1 ATOM 18762 C C . VAL C 1 793 ? -26.018 24.132 26.355 1.00 58.94 ? 815 VAL C C 1 ATOM 18763 O O . VAL C 1 793 ? -25.425 24.918 25.628 1.00 54.77 ? 815 VAL C O 1 ATOM 18764 C CB . VAL C 1 793 ? -25.059 21.905 25.662 1.00 66.15 ? 815 VAL C CB 1 ATOM 18765 C CG1 . VAL C 1 793 ? -24.342 20.666 26.166 1.00 65.35 ? 815 VAL C CG1 1 ATOM 18766 C CG2 . VAL C 1 793 ? -26.335 21.533 24.885 1.00 69.38 ? 815 VAL C CG2 1 ATOM 18767 N N . GLY C 1 794 ? -27.293 24.291 26.712 1.00 62.27 ? 816 GLY C N 1 ATOM 18768 C CA . GLY C 1 794 ? -28.130 25.388 26.218 1.00 68.47 ? 816 GLY C CA 1 ATOM 18769 C C . GLY C 1 794 ? -29.542 25.331 26.810 1.00 69.51 ? 816 GLY C C 1 ATOM 18770 O O . GLY C 1 794 ? -29.822 24.415 27.595 1.00 64.72 ? 816 GLY C O 1 ATOM 18771 N N . PRO C 1 795 ? -30.430 26.280 26.457 1.00 69.09 ? 817 PRO C N 1 ATOM 18772 C CA . PRO C 1 795 ? -30.124 27.404 25.553 1.00 71.02 ? 817 PRO C CA 1 ATOM 18773 C C . PRO C 1 795 ? -29.553 28.632 26.262 1.00 74.17 ? 817 PRO C C 1 ATOM 18774 O O . PRO C 1 795 ? -29.490 28.682 27.486 1.00 72.30 ? 817 PRO C O 1 ATOM 18775 C CB . PRO C 1 795 ? -31.482 27.732 24.924 1.00 67.92 ? 817 PRO C CB 1 ATOM 18776 C CG . PRO C 1 795 ? -32.475 27.292 25.931 1.00 69.11 ? 817 PRO C CG 1 ATOM 18777 C CD . PRO C 1 795 ? -31.882 26.115 26.653 1.00 69.81 ? 817 PRO C CD 1 ATOM 18778 N N . GLY C 1 796 ? -29.091 29.593 25.463 1.00 80.35 ? 818 GLY C N 1 ATOM 18779 C CA . GLY C 1 796 ? -28.576 30.866 25.959 1.00 71.76 ? 818 GLY C CA 1 ATOM 18780 C C . GLY C 1 796 ? -27.664 30.759 27.164 1.00 71.81 ? 818 GLY C C 1 ATOM 18781 O O . GLY C 1 796 ? -26.675 30.025 27.153 1.00 69.75 ? 818 GLY C O 1 ATOM 18782 N N . ALA C 1 797 ? -28.028 31.467 28.228 1.00 78.92 ? 819 ALA C N 1 ATOM 18783 C CA . ALA C 1 797 ? -27.170 31.601 29.418 1.00 76.18 ? 819 ALA C CA 1 ATOM 18784 C C . ALA C 1 797 ? -27.247 30.388 30.367 1.00 74.98 ? 819 ALA C C 1 ATOM 18785 O O . ALA C 1 797 ? -26.501 30.348 31.363 1.00 57.64 ? 819 ALA C O 1 ATOM 18786 C CB . ALA C 1 797 ? -27.495 32.888 30.159 1.00 69.09 ? 819 ALA C CB 1 ATOM 18787 N N . HIS C 1 798 ? -28.167 29.444 30.085 1.00 70.09 ? 820 HIS C N 1 ATOM 18788 C CA . HIS C 1 798 ? -28.152 28.099 30.700 1.00 74.44 ? 820 HIS C CA 1 ATOM 18789 C C . HIS C 1 798 ? -26.888 27.283 30.362 1.00 74.02 ? 820 HIS C C 1 ATOM 18790 O O . HIS C 1 798 ? -26.530 26.384 31.119 1.00 75.71 ? 820 HIS C O 1 ATOM 18791 C CB . HIS C 1 798 ? -29.409 27.279 30.332 1.00 76.09 ? 820 HIS C CB 1 ATOM 18792 C CG . HIS C 1 798 ? -30.674 27.746 31.003 1.00 80.79 ? 820 HIS C CG 1 ATOM 18793 N ND1 . HIS C 1 798 ? -31.892 27.762 30.351 1.00 85.57 ? 820 HIS C ND1 1 ATOM 18794 C CD2 . HIS C 1 798 ? -30.916 28.197 32.258 1.00 72.77 ? 820 HIS C CD2 1 ATOM 18795 C CE1 . HIS C 1 798 ? -32.829 28.199 31.173 1.00 81.80 ? 820 HIS C CE1 1 ATOM 18796 N NE2 . HIS C 1 798 ? -32.261 28.476 32.334 1.00 79.33 ? 820 HIS C NE2 1 ATOM 18797 N N . LYS C 1 799 ? -26.224 27.574 29.238 1.00 72.62 ? 821 LYS C N 1 ATOM 18798 C CA . LYS C 1 799 ? -24.974 26.875 28.880 1.00 74.02 ? 821 LYS C CA 1 ATOM 18799 C C . LYS C 1 799 ? -23.987 26.810 30.062 1.00 67.94 ? 821 LYS C C 1 ATOM 18800 O O . LYS C 1 799 ? -23.728 27.814 30.710 1.00 67.92 ? 821 LYS C O 1 ATOM 18801 C CB . LYS C 1 799 ? -24.299 27.511 27.632 1.00 78.60 ? 821 LYS C CB 1 ATOM 18802 C CG . LYS C 1 799 ? -22.859 27.030 27.370 1.00 74.77 ? 821 LYS C CG 1 ATOM 18803 C CD . LYS C 1 799 ? -22.411 27.062 25.916 1.00 72.34 ? 821 LYS C CD 1 ATOM 18804 C CE . LYS C 1 799 ? -21.413 25.926 25.699 1.00 82.16 ? 821 LYS C CE 1 ATOM 18805 N NZ . LYS C 1 799 ? -20.671 25.966 24.410 1.00 83.20 ? 821 LYS C NZ 1 ATOM 18806 N N . GLY C 1 800 ? -23.504 25.607 30.357 1.00 64.61 ? 822 GLY C N 1 ATOM 18807 C CA . GLY C 1 800 ? -22.496 25.394 31.386 1.00 61.32 ? 822 GLY C CA 1 ATOM 18808 C C . GLY C 1 800 ? -23.018 25.294 32.805 1.00 60.51 ? 822 GLY C C 1 ATOM 18809 O O . GLY C 1 800 ? -22.252 25.135 33.748 1.00 58.21 ? 822 GLY C O 1 ATOM 18810 N N . GLN C 1 801 ? -24.324 25.361 32.973 1.00 59.54 ? 823 GLN C N 1 ATOM 18811 C CA . GLN C 1 801 ? -24.917 25.399 34.286 1.00 64.12 ? 823 GLN C CA 1 ATOM 18812 C C . GLN C 1 801 ? -25.420 24.014 34.668 1.00 56.77 ? 823 GLN C C 1 ATOM 18813 O O . GLN C 1 801 ? -26.102 23.369 33.878 1.00 53.69 ? 823 GLN C O 1 ATOM 18814 C CB . GLN C 1 801 ? -26.073 26.402 34.216 1.00 75.45 ? 823 GLN C CB 1 ATOM 18815 C CG . GLN C 1 801 ? -26.475 26.964 35.556 1.00 82.66 ? 823 GLN C CG 1 ATOM 18816 C CD . GLN C 1 801 ? -27.885 27.560 35.623 1.00 81.72 ? 823 GLN C CD 1 ATOM 18817 O OE1 . GLN C 1 801 ? -28.391 28.273 34.727 1.00 71.45 ? 823 GLN C OE1 1 ATOM 18818 N NE2 . GLN C 1 801 ? -28.516 27.282 36.740 1.00 85.02 ? 823 GLN C NE2 1 ATOM 18819 N N . SER C 1 802 ? -25.107 23.556 35.879 1.00 52.05 ? 824 SER C N 1 ATOM 18820 C CA . SER C 1 802 ? -25.593 22.237 36.327 1.00 50.12 ? 824 SER C CA 1 ATOM 18821 C C . SER C 1 802 ? -27.121 22.136 36.325 1.00 50.19 ? 824 SER C C 1 ATOM 18822 O O . SER C 1 802 ? -27.804 23.088 36.697 1.00 55.20 ? 824 SER C O 1 ATOM 18823 C CB . SER C 1 802 ? -25.042 21.881 37.712 1.00 48.74 ? 824 SER C CB 1 ATOM 18824 O OG . SER C 1 802 ? -25.588 22.698 38.711 1.00 55.10 ? 824 SER C OG 1 ATOM 18825 N N . VAL C 1 803 ? -27.655 21.001 35.871 1.00 52.59 ? 825 VAL C N 1 ATOM 18826 C CA . VAL C 1 803 ? -29.121 20.843 35.806 1.00 57.11 ? 825 VAL C CA 1 ATOM 18827 C C . VAL C 1 803 ? -29.714 20.753 37.228 1.00 55.90 ? 825 VAL C C 1 ATOM 18828 O O . VAL C 1 803 ? -30.868 21.117 37.450 1.00 57.79 ? 825 VAL C O 1 ATOM 18829 C CB . VAL C 1 803 ? -29.676 19.698 34.836 1.00 57.17 ? 825 VAL C CB 1 ATOM 18830 C CG1 . VAL C 1 803 ? -28.745 19.378 33.678 1.00 51.60 ? 825 VAL C CG1 1 ATOM 18831 C CG2 . VAL C 1 803 ? -30.074 18.426 35.564 1.00 58.55 ? 825 VAL C CG2 1 ATOM 18832 N N . ILE C 1 804 ? -28.924 20.257 38.174 1.00 57.52 ? 826 ILE C N 1 ATOM 18833 C CA . ILE C 1 804 ? -29.340 20.143 39.577 1.00 55.19 ? 826 ILE C CA 1 ATOM 18834 C C . ILE C 1 804 ? -29.688 21.511 40.208 1.00 56.98 ? 826 ILE C C 1 ATOM 18835 O O . ILE C 1 804 ? -30.518 21.571 41.087 1.00 50.98 ? 826 ILE C O 1 ATOM 18836 C CB . ILE C 1 804 ? -28.248 19.403 40.394 1.00 53.52 ? 826 ILE C CB 1 ATOM 18837 C CG1 . ILE C 1 804 ? -28.800 18.836 41.683 1.00 58.78 ? 826 ILE C CG1 1 ATOM 18838 C CG2 . ILE C 1 804 ? -27.040 20.278 40.672 1.00 51.60 ? 826 ILE C CG2 1 ATOM 18839 C CD1 . ILE C 1 804 ? -29.551 17.539 41.481 1.00 65.46 ? 826 ILE C CD1 1 ATOM 18840 N N . SER C 1 805 ? -29.066 22.591 39.721 1.00 61.79 ? 827 SER C N 1 ATOM 18841 C CA . SER C 1 805 ? -29.226 23.964 40.249 1.00 61.01 ? 827 SER C CA 1 ATOM 18842 C C . SER C 1 805 ? -30.239 24.828 39.476 1.00 61.06 ? 827 SER C C 1 ATOM 18843 O O . SER C 1 805 ? -30.503 25.979 39.839 1.00 65.48 ? 827 SER C O 1 ATOM 18844 C CB . SER C 1 805 ? -27.865 24.669 40.248 1.00 56.75 ? 827 SER C CB 1 ATOM 18845 O OG . SER C 1 805 ? -27.550 25.124 38.930 1.00 60.42 ? 827 SER C OG 1 ATOM 18846 N N . LEU C 1 806 ? -30.843 24.248 38.453 1.00 62.28 ? 828 LEU C N 1 ATOM 18847 C CA . LEU C 1 806 ? -31.665 24.989 37.492 1.00 65.43 ? 828 LEU C CA 1 ATOM 18848 C C . LEU C 1 806 ? -33.062 25.325 38.057 1.00 58.51 ? 828 LEU C C 1 ATOM 18849 O O . LEU C 1 806 ? -33.745 24.442 38.580 1.00 58.32 ? 828 LEU C O 1 ATOM 18850 C CB . LEU C 1 806 ? -31.787 24.135 36.219 1.00 68.42 ? 828 LEU C CB 1 ATOM 18851 C CG . LEU C 1 806 ? -32.038 24.789 34.871 1.00 70.94 ? 828 LEU C CG 1 ATOM 18852 C CD1 . LEU C 1 806 ? -30.805 25.548 34.392 1.00 69.45 ? 828 LEU C CD1 1 ATOM 18853 C CD2 . LEU C 1 806 ? -32.428 23.714 33.864 1.00 71.49 ? 828 LEU C CD2 1 ATOM 18854 N N . ASP C 1 807 ? -33.466 26.592 37.972 1.00 54.18 ? 829 ASP C N 1 ATOM 18855 C CA . ASP C 1 807 ? -34.783 27.022 38.462 1.00 55.49 ? 829 ASP C CA 1 ATOM 18856 C C . ASP C 1 807 ? -35.650 27.281 37.237 1.00 54.32 ? 829 ASP C C 1 ATOM 18857 O O . ASP C 1 807 ? -35.520 28.325 36.601 1.00 51.68 ? 829 ASP C O 1 ATOM 18858 C CB . ASP C 1 807 ? -34.710 28.314 39.324 1.00 54.22 ? 829 ASP C CB 1 ATOM 18859 C CG . ASP C 1 807 ? -33.811 28.196 40.595 1.00 58.05 ? 829 ASP C CG 1 ATOM 18860 O OD1 . ASP C 1 807 ? -33.735 27.133 41.302 1.00 64.26 ? 829 ASP C OD1 1 ATOM 18861 O OD2 . ASP C 1 807 ? -33.211 29.255 40.902 1.00 53.63 ? 829 ASP C OD2 1 ATOM 18862 N N . LEU C 1 808 ? -36.532 26.344 36.904 1.00 58.76 ? 830 LEU C N 1 ATOM 18863 C CA . LEU C 1 808 ? -37.434 26.460 35.729 1.00 61.86 ? 830 LEU C CA 1 ATOM 18864 C C . LEU C 1 808 ? -38.854 26.873 36.139 1.00 62.95 ? 830 LEU C C 1 ATOM 18865 O O . LEU C 1 808 ? -39.843 26.152 35.931 1.00 66.97 ? 830 LEU C O 1 ATOM 18866 C CB . LEU C 1 808 ? -37.466 25.126 34.972 1.00 65.56 ? 830 LEU C CB 1 ATOM 18867 C CG . LEU C 1 808 ? -36.213 24.660 34.243 1.00 61.01 ? 830 LEU C CG 1 ATOM 18868 C CD1 . LEU C 1 808 ? -36.558 23.361 33.510 1.00 62.52 ? 830 LEU C CD1 1 ATOM 18869 C CD2 . LEU C 1 808 ? -35.669 25.716 33.289 1.00 59.18 ? 830 LEU C CD2 1 ATOM 18870 N N . TYR C 1 809 ? -38.930 28.047 36.750 1.00 65.45 ? 831 TYR C N 1 ATOM 18871 C CA . TYR C 1 809 ? -40.146 28.504 37.454 1.00 61.69 ? 831 TYR C CA 1 ATOM 18872 C C . TYR C 1 809 ? -41.321 28.796 36.514 1.00 64.90 ? 831 TYR C C 1 ATOM 18873 O O . TYR C 1 809 ? -42.458 28.710 36.942 1.00 63.00 ? 831 TYR C O 1 ATOM 18874 C CB . TYR C 1 809 ? -39.853 29.720 38.374 1.00 61.69 ? 831 TYR C CB 1 ATOM 18875 C CG . TYR C 1 809 ? -39.238 30.915 37.667 1.00 55.30 ? 831 TYR C CG 1 ATOM 18876 C CD1 . TYR C 1 809 ? -37.858 31.073 37.586 1.00 54.76 ? 831 TYR C CD1 1 ATOM 18877 C CD2 . TYR C 1 809 ? -40.028 31.872 37.080 1.00 54.71 ? 831 TYR C CD2 1 ATOM 18878 C CE1 . TYR C 1 809 ? -37.290 32.152 36.925 1.00 50.39 ? 831 TYR C CE1 1 ATOM 18879 C CE2 . TYR C 1 809 ? -39.464 32.959 36.430 1.00 54.12 ? 831 TYR C CE2 1 ATOM 18880 C CZ . TYR C 1 809 ? -38.093 33.093 36.348 1.00 51.32 ? 831 TYR C CZ 1 ATOM 18881 O OH . TYR C 1 809 ? -37.557 34.176 35.667 1.00 51.11 ? 831 TYR C OH 1 ATOM 18882 N N . THR C 1 810 ? -41.060 29.070 35.234 1.00 62.85 ? 832 THR C N 1 ATOM 18883 C CA . THR C 1 810 ? -42.145 29.313 34.283 1.00 61.46 ? 832 THR C CA 1 ATOM 18884 C C . THR C 1 810 ? -42.780 28.054 33.652 1.00 63.63 ? 832 THR C C 1 ATOM 18885 O O . THR C 1 810 ? -43.631 28.218 32.800 1.00 64.55 ? 832 THR C O 1 ATOM 18886 C CB . THR C 1 810 ? -41.720 30.260 33.119 1.00 63.72 ? 832 THR C CB 1 ATOM 18887 O OG1 . THR C 1 810 ? -40.932 29.548 32.157 1.00 63.45 ? 832 THR C OG1 1 ATOM 18888 C CG2 . THR C 1 810 ? -40.947 31.507 33.602 1.00 58.99 ? 832 THR C CG2 1 ATOM 18889 N N . CYS C 1 811 ? -42.414 26.819 34.041 1.00 71.59 ? 833 CYS C N 1 ATOM 18890 C CA . CYS C 1 811 ? -42.851 25.595 33.301 1.00 69.63 ? 833 CYS C CA 1 ATOM 18891 C C . CYS C 1 811 ? -43.731 24.672 34.197 1.00 67.98 ? 833 CYS C C 1 ATOM 18892 O O . CYS C 1 811 ? -44.737 24.066 33.759 1.00 61.10 ? 833 CYS C O 1 ATOM 18893 C CB . CYS C 1 811 ? -41.623 24.824 32.719 1.00 71.26 ? 833 CYS C CB 1 ATOM 18894 S SG . CYS C 1 811 ? -40.098 25.752 32.226 1.00 75.67 ? 833 CYS C SG 1 ATOM 18895 N N . SER D 1 2 ? 64.466 -76.130 -66.859 1.00 93.79 ? 24 SER D N 1 ATOM 18896 C CA . SER D 1 2 ? 63.382 -76.950 -67.452 1.00 85.24 ? 24 SER D CA 1 ATOM 18897 C C . SER D 1 2 ? 62.675 -76.309 -68.597 1.00 84.96 ? 24 SER D C 1 ATOM 18898 O O . SER D 1 2 ? 61.993 -75.343 -68.338 1.00 80.71 ? 24 SER D O 1 ATOM 18899 C CB . SER D 1 2 ? 62.353 -77.348 -66.371 1.00 77.34 ? 24 SER D CB 1 ATOM 18900 O OG . SER D 1 2 ? 62.073 -76.308 -65.441 1.00 69.62 ? 24 SER D OG 1 ATOM 18901 N N . PRO D 1 3 ? 62.776 -76.830 -69.841 1.00 90.04 ? 25 PRO D N 1 ATOM 18902 C CA . PRO D 1 3 ? 63.666 -77.914 -70.324 1.00 79.88 ? 25 PRO D CA 1 ATOM 18903 C C . PRO D 1 3 ? 64.941 -77.335 -70.948 1.00 76.88 ? 25 PRO D C 1 ATOM 18904 O O . PRO D 1 3 ? 66.007 -77.919 -70.799 1.00 74.42 ? 25 PRO D O 1 ATOM 18905 C CB . PRO D 1 3 ? 62.802 -78.639 -71.380 1.00 79.33 ? 25 PRO D CB 1 ATOM 18906 C CG . PRO D 1 3 ? 61.835 -77.610 -71.851 1.00 88.97 ? 25 PRO D CG 1 ATOM 18907 C CD . PRO D 1 3 ? 61.547 -76.745 -70.647 1.00 97.61 ? 25 PRO D CD 1 ATOM 18908 N N . TRP D 1 4 ? 64.824 -76.200 -71.643 1.00 77.29 ? 26 TRP D N 1 ATOM 18909 C CA . TRP D 1 4 ? 65.981 -75.424 -72.128 1.00 75.48 ? 26 TRP D CA 1 ATOM 18910 C C . TRP D 1 4 ? 67.068 -75.163 -71.065 1.00 77.50 ? 26 TRP D C 1 ATOM 18911 O O . TRP D 1 4 ? 68.235 -74.993 -71.416 1.00 77.98 ? 26 TRP D O 1 ATOM 18912 C CB . TRP D 1 4 ? 65.519 -74.072 -72.724 1.00 85.29 ? 26 TRP D CB 1 ATOM 18913 C CG . TRP D 1 4 ? 64.812 -73.165 -71.730 1.00 91.80 ? 26 TRP D CG 1 ATOM 18914 C CD1 . TRP D 1 4 ? 63.457 -73.054 -71.542 1.00 95.43 ? 26 TRP D CD1 1 ATOM 18915 C CD2 . TRP D 1 4 ? 65.422 -72.280 -70.778 1.00 84.15 ? 26 TRP D CD2 1 ATOM 18916 N NE1 . TRP D 1 4 ? 63.192 -72.153 -70.535 1.00 94.80 ? 26 TRP D NE1 1 ATOM 18917 C CE2 . TRP D 1 4 ? 64.376 -71.669 -70.046 1.00 84.62 ? 26 TRP D CE2 1 ATOM 18918 C CE3 . TRP D 1 4 ? 66.748 -71.954 -70.466 1.00 81.80 ? 26 TRP D CE3 1 ATOM 18919 C CZ2 . TRP D 1 4 ? 64.611 -70.752 -69.029 1.00 83.96 ? 26 TRP D CZ2 1 ATOM 18920 C CZ3 . TRP D 1 4 ? 66.983 -71.038 -69.454 1.00 87.49 ? 26 TRP D CZ3 1 ATOM 18921 C CH2 . TRP D 1 4 ? 65.916 -70.446 -68.747 1.00 89.47 ? 26 TRP D CH2 1 ATOM 18922 N N . ALA D 1 5 ? 66.698 -75.117 -69.782 1.00 75.74 ? 27 ALA D N 1 ATOM 18923 C CA . ALA D 1 5 ? 67.653 -74.803 -68.697 1.00 79.58 ? 27 ALA D CA 1 ATOM 18924 C C . ALA D 1 5 ? 68.463 -76.007 -68.122 1.00 77.08 ? 27 ALA D C 1 ATOM 18925 O O . ALA D 1 5 ? 69.415 -75.818 -67.337 1.00 73.09 ? 27 ALA D O 1 ATOM 18926 C CB . ALA D 1 5 ? 66.917 -74.090 -67.571 1.00 75.65 ? 27 ALA D CB 1 ATOM 18927 N N . ARG D 1 6 ? 68.093 -77.230 -68.497 1.00 75.59 ? 28 ARG D N 1 ATOM 18928 C CA . ARG D 1 6 ? 68.784 -78.429 -68.006 1.00 75.27 ? 28 ARG D CA 1 ATOM 18929 C C . ARG D 1 6 ? 70.233 -78.502 -68.513 1.00 66.99 ? 28 ARG D C 1 ATOM 18930 O O . ARG D 1 6 ? 71.059 -79.160 -67.919 1.00 58.98 ? 28 ARG D O 1 ATOM 18931 C CB . ARG D 1 6 ? 68.034 -79.688 -68.410 1.00 80.22 ? 28 ARG D CB 1 ATOM 18932 C CG . ARG D 1 6 ? 66.620 -79.782 -67.882 1.00 89.05 ? 28 ARG D CG 1 ATOM 18933 C CD . ARG D 1 6 ? 66.061 -81.189 -68.232 1.00 99.90 ? 28 ARG D CD 1 ATOM 18934 N NE . ARG D 1 6 ? 64.791 -81.213 -68.971 1.00 108.42 ? 28 ARG D NE 1 ATOM 18935 C CZ . ARG D 1 6 ? 63.708 -81.951 -68.700 1.00 119.86 ? 28 ARG D CZ 1 ATOM 18936 N NH1 . ARG D 1 6 ? 63.619 -82.756 -67.634 1.00 125.59 ? 28 ARG D NH1 1 ATOM 18937 N NH2 . ARG D 1 6 ? 62.664 -81.868 -69.527 1.00 118.20 ? 28 ARG D NH2 1 ATOM 18938 N N . TRP D 1 7 ? 70.535 -77.782 -69.587 1.00 66.70 ? 29 TRP D N 1 ATOM 18939 C CA . TRP D 1 7 ? 71.908 -77.649 -70.100 1.00 68.07 ? 29 TRP D CA 1 ATOM 18940 C C . TRP D 1 7 ? 72.900 -76.869 -69.199 1.00 66.35 ? 29 TRP D C 1 ATOM 18941 O O . TRP D 1 7 ? 74.140 -77.012 -69.339 1.00 69.29 ? 29 TRP D O 1 ATOM 18942 C CB . TRP D 1 7 ? 71.864 -77.019 -71.505 1.00 68.99 ? 29 TRP D CB 1 ATOM 18943 C CG . TRP D 1 7 ? 71.055 -77.843 -72.518 1.00 71.11 ? 29 TRP D CG 1 ATOM 18944 C CD1 . TRP D 1 7 ? 69.774 -77.633 -72.910 1.00 71.41 ? 29 TRP D CD1 1 ATOM 18945 C CD2 . TRP D 1 7 ? 71.489 -79.006 -73.209 1.00 75.62 ? 29 TRP D CD2 1 ATOM 18946 N NE1 . TRP D 1 7 ? 69.381 -78.585 -73.810 1.00 72.10 ? 29 TRP D NE1 1 ATOM 18947 C CE2 . TRP D 1 7 ? 70.416 -79.443 -74.016 1.00 72.38 ? 29 TRP D CE2 1 ATOM 18948 C CE3 . TRP D 1 7 ? 72.686 -79.718 -73.233 1.00 73.06 ? 29 TRP D CE3 1 ATOM 18949 C CZ2 . TRP D 1 7 ? 70.501 -80.562 -74.827 1.00 74.63 ? 29 TRP D CZ2 1 ATOM 18950 C CZ3 . TRP D 1 7 ? 72.773 -80.826 -74.034 1.00 72.90 ? 29 TRP D CZ3 1 ATOM 18951 C CH2 . TRP D 1 7 ? 71.687 -81.241 -74.826 1.00 75.89 ? 29 TRP D CH2 1 ATOM 18952 N N . PHE D 1 8 ? 72.363 -76.063 -68.279 1.00 62.13 ? 30 PHE D N 1 ATOM 18953 C CA . PHE D 1 8 ? 73.169 -75.168 -67.456 1.00 52.63 ? 30 PHE D CA 1 ATOM 18954 C C . PHE D 1 8 ? 73.330 -75.719 -66.049 1.00 45.70 ? 30 PHE D C 1 ATOM 18955 O O . PHE D 1 8 ? 72.464 -76.424 -65.544 1.00 46.03 ? 30 PHE D O 1 ATOM 18956 C CB . PHE D 1 8 ? 72.550 -73.762 -67.441 1.00 53.47 ? 30 PHE D CB 1 ATOM 18957 C CG . PHE D 1 8 ? 72.295 -73.195 -68.823 1.00 55.87 ? 30 PHE D CG 1 ATOM 18958 C CD1 . PHE D 1 8 ? 73.340 -73.051 -69.728 1.00 56.80 ? 30 PHE D CD1 1 ATOM 18959 C CD2 . PHE D 1 8 ? 71.026 -72.792 -69.211 1.00 56.72 ? 30 PHE D CD2 1 ATOM 18960 C CE1 . PHE D 1 8 ? 73.125 -72.529 -70.987 1.00 58.92 ? 30 PHE D CE1 1 ATOM 18961 C CE2 . PHE D 1 8 ? 70.802 -72.261 -70.473 1.00 58.65 ? 30 PHE D CE2 1 ATOM 18962 C CZ . PHE D 1 8 ? 71.850 -72.135 -71.366 1.00 61.44 ? 30 PHE D CZ 1 ATOM 18963 N N . PRO D 1 9 ? 74.429 -75.366 -65.381 1.00 43.74 ? 31 PRO D N 1 ATOM 18964 C CA . PRO D 1 9 ? 74.727 -76.021 -64.110 1.00 46.54 ? 31 PRO D CA 1 ATOM 18965 C C . PRO D 1 9 ? 73.941 -75.461 -62.914 1.00 50.92 ? 31 PRO D C 1 ATOM 18966 O O . PRO D 1 9 ? 73.866 -74.231 -62.712 1.00 49.26 ? 31 PRO D O 1 ATOM 18967 C CB . PRO D 1 9 ? 76.228 -75.781 -63.941 1.00 46.26 ? 31 PRO D CB 1 ATOM 18968 C CG . PRO D 1 9 ? 76.492 -74.493 -64.663 1.00 46.05 ? 31 PRO D CG 1 ATOM 18969 C CD . PRO D 1 9 ? 75.472 -74.393 -65.762 1.00 45.99 ? 31 PRO D CD 1 ATOM 18970 N N . LYS D 1 10 ? 73.414 -76.396 -62.122 1.00 52.41 ? 32 LYS D N 1 ATOM 18971 C CA . LYS D 1 10 ? 72.676 -76.103 -60.923 1.00 52.92 ? 32 LYS D CA 1 ATOM 18972 C C . LYS D 1 10 ? 73.530 -75.420 -59.870 1.00 55.18 ? 32 LYS D C 1 ATOM 18973 O O . LYS D 1 10 ? 72.975 -74.757 -59.005 1.00 63.22 ? 32 LYS D O 1 ATOM 18974 C CB . LYS D 1 10 ? 72.015 -77.360 -60.363 1.00 55.39 ? 32 LYS D CB 1 ATOM 18975 C CG . LYS D 1 10 ? 70.913 -77.883 -61.274 1.00 64.40 ? 32 LYS D CG 1 ATOM 18976 C CD . LYS D 1 10 ? 70.226 -79.148 -60.741 1.00 75.28 ? 32 LYS D CD 1 ATOM 18977 C CE . LYS D 1 10 ? 68.849 -78.845 -60.151 1.00 79.75 ? 32 LYS D CE 1 ATOM 18978 N NZ . LYS D 1 10 ? 68.339 -80.005 -59.375 1.00 78.70 ? 32 LYS D NZ 1 ATOM 18979 N N . THR D 1 11 ? 74.856 -75.539 -59.953 1.00 51.28 ? 33 THR D N 1 ATOM 18980 C CA . THR D 1 11 ? 75.778 -74.889 -58.989 1.00 49.70 ? 33 THR D CA 1 ATOM 18981 C C . THR D 1 11 ? 76.003 -73.382 -59.221 1.00 45.14 ? 33 THR D C 1 ATOM 18982 O O . THR D 1 11 ? 76.627 -72.702 -58.394 1.00 38.84 ? 33 THR D O 1 ATOM 18983 C CB . THR D 1 11 ? 77.178 -75.570 -58.992 1.00 53.08 ? 33 THR D CB 1 ATOM 18984 O OG1 . THR D 1 11 ? 77.731 -75.546 -60.326 1.00 61.12 ? 33 THR D OG1 1 ATOM 18985 C CG2 . THR D 1 11 ? 77.096 -77.016 -58.471 1.00 53.04 ? 33 THR D CG2 1 ATOM 18986 N N . LEU D 1 12 ? 75.539 -72.868 -60.358 1.00 48.68 ? 34 LEU D N 1 ATOM 18987 C CA . LEU D 1 12 ? 75.759 -71.459 -60.720 1.00 51.72 ? 34 LEU D CA 1 ATOM 18988 C C . LEU D 1 12 ? 74.960 -70.556 -59.817 1.00 50.06 ? 34 LEU D C 1 ATOM 18989 O O . LEU D 1 12 ? 73.746 -70.679 -59.781 1.00 51.72 ? 34 LEU D O 1 ATOM 18990 C CB . LEU D 1 12 ? 75.303 -71.213 -62.167 1.00 57.09 ? 34 LEU D CB 1 ATOM 18991 C CG . LEU D 1 12 ? 75.594 -69.829 -62.781 1.00 55.53 ? 34 LEU D CG 1 ATOM 18992 C CD1 . LEU D 1 12 ? 77.091 -69.647 -62.965 1.00 56.35 ? 34 LEU D CD1 1 ATOM 18993 C CD2 . LEU D 1 12 ? 74.874 -69.649 -64.111 1.00 54.87 ? 34 LEU D CD2 1 ATOM 18994 N N . PRO D 1 13 ? 75.603 -69.617 -59.110 1.00 51.52 ? 35 PRO D N 1 ATOM 18995 C CA . PRO D 1 13 ? 74.821 -68.890 -58.104 1.00 52.93 ? 35 PRO D CA 1 ATOM 18996 C C . PRO D 1 13 ? 74.053 -67.697 -58.710 1.00 53.19 ? 35 PRO D C 1 ATOM 18997 O O . PRO D 1 13 ? 73.973 -66.654 -58.091 1.00 60.77 ? 35 PRO D O 1 ATOM 18998 C CB . PRO D 1 13 ? 75.897 -68.432 -57.097 1.00 52.03 ? 35 PRO D CB 1 ATOM 18999 C CG . PRO D 1 13 ? 77.135 -68.288 -57.924 1.00 52.41 ? 35 PRO D CG 1 ATOM 19000 C CD . PRO D 1 13 ? 76.982 -69.117 -59.180 1.00 51.98 ? 35 PRO D CD 1 ATOM 19001 N N . CYS D 1 14 ? 73.433 -67.881 -59.871 1.00 52.08 ? 36 CYS D N 1 ATOM 19002 C CA . CYS D 1 14 ? 72.871 -66.788 -60.644 1.00 51.86 ? 36 CYS D CA 1 ATOM 19003 C C . CYS D 1 14 ? 71.623 -67.276 -61.344 1.00 55.25 ? 36 CYS D C 1 ATOM 19004 O O . CYS D 1 14 ? 71.538 -68.445 -61.708 1.00 58.05 ? 36 CYS D O 1 ATOM 19005 C CB . CYS D 1 14 ? 73.870 -66.324 -61.699 1.00 55.46 ? 36 CYS D CB 1 ATOM 19006 S SG . CYS D 1 14 ? 75.496 -65.801 -61.086 1.00 58.51 ? 36 CYS D SG 1 ATOM 19007 N N . ASP D 1 15 ? 70.648 -66.386 -61.529 1.00 60.80 ? 37 ASP D N 1 ATOM 19008 C CA . ASP D 1 15 ? 69.375 -66.764 -62.152 1.00 61.08 ? 37 ASP D CA 1 ATOM 19009 C C . ASP D 1 15 ? 69.523 -66.654 -63.655 1.00 55.29 ? 37 ASP D C 1 ATOM 19010 O O . ASP D 1 15 ? 69.924 -65.616 -64.152 1.00 55.95 ? 37 ASP D O 1 ATOM 19011 C CB . ASP D 1 15 ? 68.218 -65.879 -61.694 1.00 63.05 ? 37 ASP D CB 1 ATOM 19012 C CG . ASP D 1 15 ? 68.043 -65.857 -60.187 1.00 67.98 ? 37 ASP D CG 1 ATOM 19013 O OD1 . ASP D 1 15 ? 67.745 -64.752 -59.675 1.00 82.79 ? 37 ASP D OD1 1 ATOM 19014 O OD2 . ASP D 1 15 ? 68.194 -66.911 -59.526 1.00 56.81 ? 37 ASP D OD2 1 ATOM 19015 N N . VAL D 1 16 ? 69.202 -67.738 -64.358 1.00 51.84 ? 38 VAL D N 1 ATOM 19016 C CA . VAL D 1 16 ? 69.328 -67.809 -65.806 1.00 49.04 ? 38 VAL D CA 1 ATOM 19017 C C . VAL D 1 16 ? 67.947 -67.818 -66.433 1.00 48.43 ? 38 VAL D C 1 ATOM 19018 O O . VAL D 1 16 ? 67.046 -68.493 -65.965 1.00 47.56 ? 38 VAL D O 1 ATOM 19019 C CB . VAL D 1 16 ? 70.081 -69.064 -66.266 1.00 47.10 ? 38 VAL D CB 1 ATOM 19020 C CG1 . VAL D 1 16 ? 70.321 -68.996 -67.757 1.00 51.12 ? 38 VAL D CG1 1 ATOM 19021 C CG2 . VAL D 1 16 ? 71.413 -69.203 -65.533 1.00 47.06 ? 38 VAL D CG2 1 ATOM 19022 N N . THR D 1 17 ? 67.802 -67.041 -67.494 1.00 48.88 ? 39 THR D N 1 ATOM 19023 C CA . THR D 1 17 ? 66.543 -66.872 -68.186 1.00 50.17 ? 39 THR D CA 1 ATOM 19024 C C . THR D 1 17 ? 66.841 -66.695 -69.649 1.00 50.84 ? 39 THR D C 1 ATOM 19025 O O . THR D 1 17 ? 67.980 -66.435 -70.032 1.00 50.09 ? 39 THR D O 1 ATOM 19026 C CB . THR D 1 17 ? 65.723 -65.635 -67.668 1.00 50.70 ? 39 THR D CB 1 ATOM 19027 O OG1 . THR D 1 17 ? 66.527 -64.448 -67.697 1.00 44.42 ? 39 THR D OG1 1 ATOM 19028 C CG2 . THR D 1 17 ? 65.211 -65.886 -66.248 1.00 47.02 ? 39 THR D CG2 1 ATOM 19029 N N . LEU D 1 18 ? 65.789 -66.798 -70.449 1.00 64.01 ? 40 LEU D N 1 ATOM 19030 C CA . LEU D 1 18 ? 65.913 -66.855 -71.881 1.00 72.32 ? 40 LEU D CA 1 ATOM 19031 C C . LEU D 1 18 ? 64.846 -66.004 -72.543 1.00 74.08 ? 40 LEU D C 1 ATOM 19032 O O . LEU D 1 18 ? 63.665 -66.177 -72.252 1.00 74.75 ? 40 LEU D O 1 ATOM 19033 C CB . LEU D 1 18 ? 65.766 -68.315 -72.306 1.00 76.30 ? 40 LEU D CB 1 ATOM 19034 C CG . LEU D 1 18 ? 66.660 -68.736 -73.488 1.00 81.43 ? 40 LEU D CG 1 ATOM 19035 C CD1 . LEU D 1 18 ? 67.941 -69.390 -72.992 1.00 82.07 ? 40 LEU D CD1 1 ATOM 19036 C CD2 . LEU D 1 18 ? 65.946 -69.692 -74.422 1.00 82.01 ? 40 LEU D CD2 1 ATOM 19037 N N . ASP D 1 19 ? 65.271 -65.068 -73.400 1.00 77.54 ? 41 ASP D N 1 ATOM 19038 C CA . ASP D 1 19 ? 64.373 -64.345 -74.327 1.00 77.27 ? 41 ASP D CA 1 ATOM 19039 C C . ASP D 1 19 ? 64.469 -65.063 -75.672 1.00 77.22 ? 41 ASP D C 1 ATOM 19040 O O . ASP D 1 19 ? 65.377 -64.797 -76.463 1.00 67.54 ? 41 ASP D O 1 ATOM 19041 C CB . ASP D 1 19 ? 64.788 -62.861 -74.449 1.00 80.92 ? 41 ASP D CB 1 ATOM 19042 C CG . ASP D 1 19 ? 63.669 -61.955 -74.958 1.00 84.97 ? 41 ASP D CG 1 ATOM 19043 O OD1 . ASP D 1 19 ? 62.949 -62.333 -75.916 1.00 80.11 ? 41 ASP D OD1 1 ATOM 19044 O OD2 . ASP D 1 19 ? 63.521 -60.850 -74.380 1.00 87.93 ? 41 ASP D OD2 1 ATOM 19045 N N . VAL D 1 20 ? 63.556 -66.015 -75.896 1.00 85.24 ? 42 VAL D N 1 ATOM 19046 C CA . VAL D 1 20 ? 63.485 -66.743 -77.181 1.00 89.59 ? 42 VAL D CA 1 ATOM 19047 C C . VAL D 1 20 ? 62.980 -65.715 -78.183 1.00 95.58 ? 42 VAL D C 1 ATOM 19048 O O . VAL D 1 20 ? 62.214 -64.812 -77.816 1.00 101.40 ? 42 VAL D O 1 ATOM 19049 C CB . VAL D 1 20 ? 62.520 -67.975 -77.202 1.00 87.97 ? 42 VAL D CB 1 ATOM 19050 C CG1 . VAL D 1 20 ? 62.784 -68.828 -78.435 1.00 83.03 ? 42 VAL D CG1 1 ATOM 19051 C CG2 . VAL D 1 20 ? 62.640 -68.860 -75.962 1.00 88.91 ? 42 VAL D CG2 1 ATOM 19052 N N . SER D 1 21 ? 63.447 -65.822 -79.422 1.00 99.41 ? 43 SER D N 1 ATOM 19053 C CA . SER D 1 21 ? 63.085 -64.887 -80.509 1.00 107.63 ? 43 SER D CA 1 ATOM 19054 C C . SER D 1 21 ? 63.935 -63.603 -80.519 1.00 97.68 ? 43 SER D C 1 ATOM 19055 O O . SER D 1 21 ? 63.879 -62.855 -81.494 1.00 98.23 ? 43 SER D O 1 ATOM 19056 C CB . SER D 1 21 ? 61.575 -64.554 -80.540 1.00 113.26 ? 43 SER D CB 1 ATOM 19057 O OG . SER D 1 21 ? 61.251 -63.450 -79.706 1.00 122.15 ? 43 SER D OG 1 ATOM 19058 N N . LYS D 1 22 ? 64.686 -63.335 -79.446 1.00 93.70 ? 44 LYS D N 1 ATOM 19059 C CA . LYS D 1 22 ? 65.877 -62.475 -79.508 1.00 94.69 ? 44 LYS D CA 1 ATOM 19060 C C . LYS D 1 22 ? 67.188 -63.279 -79.342 1.00 88.29 ? 44 LYS D C 1 ATOM 19061 O O . LYS D 1 22 ? 68.272 -62.704 -79.479 1.00 76.18 ? 44 LYS D O 1 ATOM 19062 C CB . LYS D 1 22 ? 65.797 -61.397 -78.437 1.00 104.31 ? 44 LYS D CB 1 ATOM 19063 C CG . LYS D 1 22 ? 64.546 -60.517 -78.499 1.00 110.70 ? 44 LYS D CG 1 ATOM 19064 C CD . LYS D 1 22 ? 64.914 -59.075 -78.814 1.00 109.63 ? 44 LYS D CD 1 ATOM 19065 C CE . LYS D 1 22 ? 63.865 -58.108 -78.346 1.00 104.50 ? 44 LYS D CE 1 ATOM 19066 N NZ . LYS D 1 22 ? 64.468 -56.926 -77.684 1.00 103.46 ? 44 LYS D NZ 1 ATOM 19067 N N . ASN D 1 23 ? 67.081 -64.604 -79.139 1.00 85.46 ? 45 ASN D N 1 ATOM 19068 C CA . ASN D 1 23 ? 68.200 -65.476 -78.757 1.00 82.50 ? 45 ASN D CA 1 ATOM 19069 C C . ASN D 1 23 ? 69.114 -64.776 -77.759 1.00 81.47 ? 45 ASN D C 1 ATOM 19070 O O . ASN D 1 23 ? 70.301 -64.497 -78.032 1.00 71.74 ? 45 ASN D O 1 ATOM 19071 C CB . ASN D 1 23 ? 68.988 -66.009 -79.978 1.00 89.23 ? 45 ASN D CB 1 ATOM 19072 C CG . ASN D 1 23 ? 70.125 -66.978 -79.587 1.00 87.76 ? 45 ASN D CG 1 ATOM 19073 O OD1 . ASN D 1 23 ? 71.280 -66.763 -79.946 1.00 79.68 ? 45 ASN D OD1 1 ATOM 19074 N ND2 . ASN D 1 23 ? 69.807 -68.005 -78.810 1.00 85.12 ? 45 ASN D ND2 1 ATOM 19075 N N . HIS D 1 24 ? 68.515 -64.439 -76.617 1.00 79.89 ? 46 HIS D N 1 ATOM 19076 C CA . HIS D 1 24 ? 69.245 -63.852 -75.494 1.00 77.59 ? 46 HIS D CA 1 ATOM 19077 C C . HIS D 1 24 ? 69.222 -64.859 -74.361 1.00 66.59 ? 46 HIS D C 1 ATOM 19078 O O . HIS D 1 24 ? 68.168 -65.403 -74.026 1.00 56.92 ? 46 HIS D O 1 ATOM 19079 C CB . HIS D 1 24 ? 68.625 -62.517 -75.029 1.00 82.90 ? 46 HIS D CB 1 ATOM 19080 C CG . HIS D 1 24 ? 68.880 -61.352 -75.940 1.00 83.06 ? 46 HIS D CG 1 ATOM 19081 N ND1 . HIS D 1 24 ? 69.381 -61.477 -77.219 1.00 87.34 ? 46 HIS D ND1 1 ATOM 19082 C CD2 . HIS D 1 24 ? 68.674 -60.028 -75.748 1.00 82.67 ? 46 HIS D CD2 1 ATOM 19083 C CE1 . HIS D 1 24 ? 69.493 -60.280 -77.765 1.00 86.10 ? 46 HIS D CE1 1 ATOM 19084 N NE2 . HIS D 1 24 ? 69.065 -59.386 -76.894 1.00 79.92 ? 46 HIS D NE2 1 ATOM 19085 N N . VAL D 1 25 ? 70.397 -65.097 -73.788 1.00 59.38 ? 47 VAL D N 1 ATOM 19086 C CA . VAL D 1 25 ? 70.544 -65.879 -72.577 1.00 61.24 ? 47 VAL D CA 1 ATOM 19087 C C . VAL D 1 25 ? 70.925 -64.857 -71.526 1.00 56.91 ? 47 VAL D C 1 ATOM 19088 O O . VAL D 1 25 ? 71.972 -64.231 -71.638 1.00 53.44 ? 47 VAL D O 1 ATOM 19089 C CB . VAL D 1 25 ? 71.650 -66.925 -72.717 1.00 63.08 ? 47 VAL D CB 1 ATOM 19090 C CG1 . VAL D 1 25 ? 71.734 -67.784 -71.475 1.00 60.97 ? 47 VAL D CG1 1 ATOM 19091 C CG2 . VAL D 1 25 ? 71.380 -67.805 -73.929 1.00 67.79 ? 47 VAL D CG2 1 ATOM 19092 N N . ILE D 1 26 ? 70.055 -64.684 -70.529 1.00 49.70 ? 48 ILE D N 1 ATOM 19093 C CA . ILE D 1 26 ? 70.227 -63.653 -69.518 1.00 47.68 ? 48 ILE D CA 1 ATOM 19094 C C . ILE D 1 26 ? 70.658 -64.283 -68.240 1.00 42.15 ? 48 ILE D C 1 ATOM 19095 O O . ILE D 1 26 ? 70.000 -65.202 -67.768 1.00 40.52 ? 48 ILE D O 1 ATOM 19096 C CB . ILE D 1 26 ? 68.905 -62.907 -69.238 1.00 55.11 ? 48 ILE D CB 1 ATOM 19097 C CG1 . ILE D 1 26 ? 68.400 -62.212 -70.516 1.00 55.54 ? 48 ILE D CG1 1 ATOM 19098 C CG2 . ILE D 1 26 ? 69.077 -61.876 -68.111 1.00 54.27 ? 48 ILE D CG2 1 ATOM 19099 C CD1 . ILE D 1 26 ? 67.394 -63.035 -71.284 1.00 56.50 ? 48 ILE D CD1 1 ATOM 19100 N N . VAL D 1 27 ? 71.712 -63.747 -67.639 1.00 39.68 ? 49 VAL D N 1 ATOM 19101 C CA . VAL D 1 27 ? 72.269 -64.317 -66.408 1.00 42.08 ? 49 VAL D CA 1 ATOM 19102 C C . VAL D 1 27 ? 72.385 -63.208 -65.381 1.00 44.28 ? 49 VAL D C 1 ATOM 19103 O O . VAL D 1 27 ? 73.019 -62.201 -65.646 1.00 45.88 ? 49 VAL D O 1 ATOM 19104 C CB . VAL D 1 27 ? 73.663 -64.923 -66.648 1.00 43.12 ? 49 VAL D CB 1 ATOM 19105 C CG1 . VAL D 1 27 ? 74.254 -65.528 -65.371 1.00 43.47 ? 49 VAL D CG1 1 ATOM 19106 C CG2 . VAL D 1 27 ? 73.577 -65.980 -67.712 1.00 39.88 ? 49 VAL D CG2 1 ATOM 19107 N N . ASP D 1 28 ? 71.783 -63.427 -64.206 1.00 45.45 ? 50 ASP D N 1 ATOM 19108 C CA . ASP D 1 28 ? 71.603 -62.394 -63.203 1.00 47.12 ? 50 ASP D CA 1 ATOM 19109 C C . ASP D 1 28 ? 72.288 -62.835 -61.913 1.00 43.53 ? 50 ASP D C 1 ATOM 19110 O O . ASP D 1 28 ? 71.803 -63.701 -61.201 1.00 49.25 ? 50 ASP D O 1 ATOM 19111 C CB . ASP D 1 28 ? 70.096 -62.131 -63.021 1.00 49.66 ? 50 ASP D CB 1 ATOM 19112 C CG . ASP D 1 28 ? 69.777 -60.951 -62.071 1.00 52.49 ? 50 ASP D CG 1 ATOM 19113 O OD1 . ASP D 1 28 ? 70.681 -60.321 -61.497 1.00 46.68 ? 50 ASP D OD1 1 ATOM 19114 O OD2 . ASP D 1 28 ? 68.570 -60.712 -61.850 1.00 58.56 ? 50 ASP D OD2 1 ATOM 19115 N N . CYS D 1 29 ? 73.417 -62.214 -61.617 1.00 43.46 ? 51 CYS D N 1 ATOM 19116 C CA . CYS D 1 29 ? 74.162 -62.501 -60.416 1.00 48.05 ? 51 CYS D CA 1 ATOM 19117 C C . CYS D 1 29 ? 74.079 -61.320 -59.466 1.00 50.40 ? 51 CYS D C 1 ATOM 19118 O O . CYS D 1 29 ? 75.020 -61.083 -58.716 1.00 49.84 ? 51 CYS D O 1 ATOM 19119 C CB . CYS D 1 29 ? 75.626 -62.779 -60.746 1.00 48.39 ? 51 CYS D CB 1 ATOM 19120 S SG . CYS D 1 29 ? 75.808 -64.008 -62.032 1.00 54.97 ? 51 CYS D SG 1 ATOM 19121 N N . THR D 1 30 ? 72.939 -60.631 -59.446 1.00 50.57 ? 52 THR D N 1 ATOM 19122 C CA . THR D 1 30 ? 72.746 -59.486 -58.564 1.00 48.48 ? 52 THR D CA 1 ATOM 19123 C C . THR D 1 30 ? 72.864 -59.910 -57.096 1.00 45.38 ? 52 THR D C 1 ATOM 19124 O O . THR D 1 30 ? 72.178 -60.821 -56.664 1.00 42.81 ? 52 THR D O 1 ATOM 19125 C CB . THR D 1 30 ? 71.364 -58.838 -58.797 1.00 51.47 ? 52 THR D CB 1 ATOM 19126 O OG1 . THR D 1 30 ? 71.317 -58.283 -60.115 1.00 55.47 ? 52 THR D OG1 1 ATOM 19127 C CG2 . THR D 1 30 ? 71.087 -57.718 -57.805 1.00 49.69 ? 52 THR D CG2 1 ATOM 19128 N N . ASP D 1 31 ? 73.765 -59.265 -56.354 1.00 45.27 ? 53 ASP D N 1 ATOM 19129 C CA . ASP D 1 31 ? 73.788 -59.350 -54.896 1.00 45.41 ? 53 ASP D CA 1 ATOM 19130 C C . ASP D 1 31 ? 73.963 -60.771 -54.419 1.00 46.45 ? 53 ASP D C 1 ATOM 19131 O O . ASP D 1 31 ? 73.116 -61.316 -53.722 1.00 48.38 ? 53 ASP D O 1 ATOM 19132 C CB . ASP D 1 31 ? 72.493 -58.702 -54.352 1.00 50.10 ? 53 ASP D CB 1 ATOM 19133 C CG . ASP D 1 31 ? 72.486 -58.545 -52.840 1.00 50.37 ? 53 ASP D CG 1 ATOM 19134 O OD1 . ASP D 1 31 ? 71.379 -58.570 -52.268 1.00 53.29 ? 53 ASP D OD1 1 ATOM 19135 O OD2 . ASP D 1 31 ? 73.559 -58.422 -52.233 1.00 50.35 ? 53 ASP D OD2 1 ATOM 19136 N N . LYS D 1 32 ? 75.051 -61.404 -54.846 1.00 52.33 ? 54 LYS D N 1 ATOM 19137 C CA . LYS D 1 32 ? 75.350 -62.801 -54.473 1.00 51.33 ? 54 LYS D CA 1 ATOM 19138 C C . LYS D 1 32 ? 76.692 -62.917 -53.750 1.00 50.54 ? 54 LYS D C 1 ATOM 19139 O O . LYS D 1 32 ? 77.232 -64.005 -53.646 1.00 53.15 ? 54 LYS D O 1 ATOM 19140 C CB . LYS D 1 32 ? 75.317 -63.713 -55.711 1.00 52.79 ? 54 LYS D CB 1 ATOM 19141 C CG . LYS D 1 32 ? 73.989 -63.745 -56.457 1.00 55.94 ? 54 LYS D CG 1 ATOM 19142 C CD . LYS D 1 32 ? 72.973 -64.621 -55.734 1.00 63.72 ? 54 LYS D CD 1 ATOM 19143 C CE . LYS D 1 32 ? 71.527 -64.261 -56.067 1.00 67.36 ? 54 LYS D CE 1 ATOM 19144 N NZ . LYS D 1 32 ? 70.908 -65.222 -56.989 1.00 66.51 ? 54 LYS D NZ 1 ATOM 19145 N N . HIS D 1 33 ? 77.198 -61.792 -53.246 1.00 53.49 ? 55 HIS D N 1 ATOM 19146 C CA . HIS D 1 33 ? 78.445 -61.692 -52.466 1.00 58.08 ? 55 HIS D CA 1 ATOM 19147 C C . HIS D 1 33 ? 79.689 -62.232 -53.161 1.00 54.81 ? 55 HIS D C 1 ATOM 19148 O O . HIS D 1 33 ? 80.514 -62.901 -52.546 1.00 47.45 ? 55 HIS D O 1 ATOM 19149 C CB . HIS D 1 33 ? 78.268 -62.337 -51.089 1.00 67.29 ? 55 HIS D CB 1 ATOM 19150 C CG . HIS D 1 33 ? 77.251 -61.648 -50.248 1.00 76.83 ? 55 HIS D CG 1 ATOM 19151 N ND1 . HIS D 1 33 ? 75.953 -62.103 -50.132 1.00 77.15 ? 55 HIS D ND1 1 ATOM 19152 C CD2 . HIS D 1 33 ? 77.325 -60.508 -49.519 1.00 80.87 ? 55 HIS D CD2 1 ATOM 19153 C CE1 . HIS D 1 33 ? 75.277 -61.284 -49.348 1.00 83.55 ? 55 HIS D CE1 1 ATOM 19154 N NE2 . HIS D 1 33 ? 76.086 -60.311 -48.962 1.00 89.08 ? 55 HIS D NE2 1 ATOM 19155 N N . LEU D 1 34 ? 79.816 -61.917 -54.439 1.00 49.20 ? 56 LEU D N 1 ATOM 19156 C CA . LEU D 1 34 ? 80.856 -62.485 -55.251 1.00 49.53 ? 56 LEU D CA 1 ATOM 19157 C C . LEU D 1 34 ? 82.101 -61.644 -55.162 1.00 55.19 ? 56 LEU D C 1 ATOM 19158 O O . LEU D 1 34 ? 82.016 -60.423 -55.178 1.00 60.76 ? 56 LEU D O 1 ATOM 19159 C CB . LEU D 1 34 ? 80.398 -62.545 -56.694 1.00 49.01 ? 56 LEU D CB 1 ATOM 19160 C CG . LEU D 1 34 ? 79.140 -63.362 -56.900 1.00 47.45 ? 56 LEU D CG 1 ATOM 19161 C CD1 . LEU D 1 34 ? 78.609 -63.144 -58.306 1.00 46.40 ? 56 LEU D CD1 1 ATOM 19162 C CD2 . LEU D 1 34 ? 79.380 -64.839 -56.601 1.00 47.30 ? 56 LEU D CD2 1 ATOM 19163 N N . THR D 1 35 ? 83.255 -62.304 -55.071 1.00 57.13 ? 57 THR D N 1 ATOM 19164 C CA . THR D 1 35 ? 84.565 -61.648 -55.213 1.00 56.06 ? 57 THR D CA 1 ATOM 19165 C C . THR D 1 35 ? 85.208 -61.958 -56.566 1.00 55.88 ? 57 THR D C 1 ATOM 19166 O O . THR D 1 35 ? 86.194 -61.341 -56.913 1.00 58.39 ? 57 THR D O 1 ATOM 19167 C CB . THR D 1 35 ? 85.543 -61.995 -54.054 1.00 52.10 ? 57 THR D CB 1 ATOM 19168 O OG1 . THR D 1 35 ? 85.871 -63.376 -54.077 1.00 49.91 ? 57 THR D OG1 1 ATOM 19169 C CG2 . THR D 1 35 ? 84.932 -61.665 -52.676 1.00 52.45 ? 57 THR D CG2 1 ATOM 19170 N N . GLU D 1 36 ? 84.636 -62.890 -57.321 1.00 54.77 ? 58 GLU D N 1 ATOM 19171 C CA . GLU D 1 36 ? 85.110 -63.255 -58.650 1.00 55.61 ? 58 GLU D CA 1 ATOM 19172 C C . GLU D 1 36 ? 83.900 -63.454 -59.521 1.00 50.51 ? 58 GLU D C 1 ATOM 19173 O O . GLU D 1 36 ? 82.871 -63.926 -59.050 1.00 47.51 ? 58 GLU D O 1 ATOM 19174 C CB . GLU D 1 36 ? 85.777 -64.633 -58.650 1.00 66.75 ? 58 GLU D CB 1 ATOM 19175 C CG . GLU D 1 36 ? 87.123 -64.826 -57.958 1.00 78.49 ? 58 GLU D CG 1 ATOM 19176 C CD . GLU D 1 36 ? 87.757 -66.167 -58.370 1.00 82.76 ? 58 GLU D CD 1 ATOM 19177 O OE1 . GLU D 1 36 ? 88.953 -66.201 -58.762 1.00 79.25 ? 58 GLU D OE1 1 ATOM 19178 O OE2 . GLU D 1 36 ? 87.036 -67.191 -58.340 1.00 84.34 ? 58 GLU D OE2 1 ATOM 19179 N N . ILE D 1 37 ? 84.032 -63.185 -60.807 1.00 49.64 ? 59 ILE D N 1 ATOM 19180 C CA . ILE D 1 37 ? 82.988 -63.609 -61.730 1.00 53.56 ? 59 ILE D CA 1 ATOM 19181 C C . ILE D 1 37 ? 82.894 -65.122 -61.585 1.00 53.63 ? 59 ILE D C 1 ATOM 19182 O O . ILE D 1 37 ? 83.906 -65.764 -61.579 1.00 59.04 ? 59 ILE D O 1 ATOM 19183 C CB . ILE D 1 37 ? 83.281 -63.215 -63.189 1.00 56.32 ? 59 ILE D CB 1 ATOM 19184 C CG1 . ILE D 1 37 ? 83.281 -61.680 -63.328 1.00 56.09 ? 59 ILE D CG1 1 ATOM 19185 C CG2 . ILE D 1 37 ? 82.243 -63.847 -64.128 1.00 55.63 ? 59 ILE D CG2 1 ATOM 19186 C CD1 . ILE D 1 37 ? 83.515 -61.149 -64.734 1.00 57.63 ? 59 ILE D CD1 1 ATOM 19187 N N . PRO D 1 38 ? 81.690 -65.689 -61.454 1.00 57.98 ? 60 PRO D N 1 ATOM 19188 C CA . PRO D 1 38 ? 81.661 -67.126 -61.296 1.00 60.38 ? 60 PRO D CA 1 ATOM 19189 C C . PRO D 1 38 ? 82.024 -67.891 -62.591 1.00 64.88 ? 60 PRO D C 1 ATOM 19190 O O . PRO D 1 38 ? 81.642 -67.489 -63.704 1.00 60.36 ? 60 PRO D O 1 ATOM 19191 C CB . PRO D 1 38 ? 80.212 -67.406 -60.874 1.00 60.09 ? 60 PRO D CB 1 ATOM 19192 C CG . PRO D 1 38 ? 79.441 -66.330 -61.506 1.00 61.86 ? 60 PRO D CG 1 ATOM 19193 C CD . PRO D 1 38 ? 80.331 -65.122 -61.459 1.00 62.99 ? 60 PRO D CD 1 ATOM 19194 N N . GLY D 1 39 ? 82.791 -68.976 -62.418 1.00 67.69 ? 61 GLY D N 1 ATOM 19195 C CA . GLY D 1 39 ? 83.038 -69.942 -63.477 1.00 67.13 ? 61 GLY D CA 1 ATOM 19196 C C . GLY D 1 39 ? 81.742 -70.722 -63.555 1.00 68.22 ? 61 GLY D C 1 ATOM 19197 O O . GLY D 1 39 ? 81.129 -71.050 -62.524 1.00 84.98 ? 61 GLY D O 1 ATOM 19198 N N . GLY D 1 40 ? 81.294 -71.013 -64.750 1.00 59.10 ? 62 GLY D N 1 ATOM 19199 C CA . GLY D 1 40 ? 80.011 -71.687 -64.886 1.00 57.45 ? 62 GLY D CA 1 ATOM 19200 C C . GLY D 1 40 ? 79.077 -70.876 -65.730 1.00 55.53 ? 62 GLY D C 1 ATOM 19201 O O . GLY D 1 40 ? 78.094 -71.423 -66.224 1.00 53.15 ? 62 GLY D O 1 ATOM 19202 N N . ILE D 1 41 ? 79.353 -69.575 -65.859 1.00 50.88 ? 63 ILE D N 1 ATOM 19203 C CA . ILE D 1 41 ? 78.508 -68.711 -66.674 1.00 55.26 ? 63 ILE D CA 1 ATOM 19204 C C . ILE D 1 41 ? 78.516 -69.259 -68.087 1.00 55.16 ? 63 ILE D C 1 ATOM 19205 O O . ILE D 1 41 ? 79.579 -69.406 -68.661 1.00 62.34 ? 63 ILE D O 1 ATOM 19206 C CB . ILE D 1 41 ? 78.967 -67.231 -66.644 1.00 59.00 ? 63 ILE D CB 1 ATOM 19207 C CG1 . ILE D 1 41 ? 78.594 -66.601 -65.293 1.00 60.55 ? 63 ILE D CG1 1 ATOM 19208 C CG2 . ILE D 1 41 ? 78.274 -66.420 -67.725 1.00 60.27 ? 63 ILE D CG2 1 ATOM 19209 C CD1 . ILE D 1 41 ? 79.321 -65.324 -64.987 1.00 60.83 ? 63 ILE D CD1 1 ATOM 19210 N N . PRO D 1 42 ? 77.346 -69.593 -68.634 1.00 55.20 ? 64 PRO D N 1 ATOM 19211 C CA . PRO D 1 42 ? 77.269 -70.204 -69.954 1.00 56.61 ? 64 PRO D CA 1 ATOM 19212 C C . PRO D 1 42 ? 77.924 -69.423 -71.083 1.00 61.99 ? 64 PRO D C 1 ATOM 19213 O O . PRO D 1 42 ? 77.903 -68.182 -71.088 1.00 66.11 ? 64 PRO D O 1 ATOM 19214 C CB . PRO D 1 42 ? 75.767 -70.289 -70.201 1.00 59.31 ? 64 PRO D CB 1 ATOM 19215 C CG . PRO D 1 42 ? 75.198 -70.494 -68.859 1.00 57.25 ? 64 PRO D CG 1 ATOM 19216 C CD . PRO D 1 42 ? 76.044 -69.647 -67.951 1.00 59.65 ? 64 PRO D CD 1 ATOM 19217 N N . THR D 1 43 ? 78.504 -70.152 -72.033 1.00 63.31 ? 65 THR D N 1 ATOM 19218 C CA . THR D 1 43 ? 79.237 -69.538 -73.130 1.00 61.01 ? 65 THR D CA 1 ATOM 19219 C C . THR D 1 43 ? 78.301 -68.659 -73.948 1.00 59.24 ? 65 THR D C 1 ATOM 19220 O O . THR D 1 43 ? 78.679 -67.536 -74.332 1.00 65.58 ? 65 THR D O 1 ATOM 19221 C CB . THR D 1 43 ? 79.934 -70.611 -73.980 1.00 62.16 ? 65 THR D CB 1 ATOM 19222 O OG1 . THR D 1 43 ? 80.902 -71.261 -73.160 1.00 60.82 ? 65 THR D OG1 1 ATOM 19223 C CG2 . THR D 1 43 ? 80.667 -70.006 -75.184 1.00 65.07 ? 65 THR D CG2 1 ATOM 19224 N N . ASN D 1 44 ? 77.071 -69.128 -74.146 1.00 54.87 ? 66 ASN D N 1 ATOM 19225 C CA . ASN D 1 44 ? 76.071 -68.352 -74.898 1.00 64.09 ? 66 ASN D CA 1 ATOM 19226 C C . ASN D 1 44 ? 75.421 -67.131 -74.192 1.00 64.42 ? 66 ASN D C 1 ATOM 19227 O O . ASN D 1 44 ? 74.594 -66.446 -74.782 1.00 63.70 ? 66 ASN D O 1 ATOM 19228 C CB . ASN D 1 44 ? 74.991 -69.287 -75.401 1.00 67.64 ? 66 ASN D CB 1 ATOM 19229 C CG . ASN D 1 44 ? 75.564 -70.349 -76.277 1.00 72.87 ? 66 ASN D CG 1 ATOM 19230 O OD1 . ASN D 1 44 ? 75.804 -71.469 -75.819 1.00 70.79 ? 66 ASN D OD1 1 ATOM 19231 N ND2 . ASN D 1 44 ? 75.837 -69.985 -77.540 1.00 75.13 ? 66 ASN D ND2 1 ATOM 19232 N N . THR D 1 45 ? 75.813 -66.854 -72.952 1.00 69.29 ? 67 THR D N 1 ATOM 19233 C CA . THR D 1 45 ? 75.333 -65.703 -72.212 1.00 62.39 ? 67 THR D CA 1 ATOM 19234 C C . THR D 1 45 ? 75.488 -64.420 -73.035 1.00 62.31 ? 67 THR D C 1 ATOM 19235 O O . THR D 1 45 ? 76.575 -64.145 -73.574 1.00 68.40 ? 67 THR D O 1 ATOM 19236 C CB . THR D 1 45 ? 76.105 -65.596 -70.889 1.00 62.35 ? 67 THR D CB 1 ATOM 19237 O OG1 . THR D 1 45 ? 75.861 -66.772 -70.105 1.00 54.57 ? 67 THR D OG1 1 ATOM 19238 C CG2 . THR D 1 45 ? 75.700 -64.350 -70.089 1.00 66.65 ? 67 THR D CG2 1 ATOM 19239 N N . THR D 1 46 ? 74.384 -63.668 -73.117 1.00 60.02 ? 68 THR D N 1 ATOM 19240 C CA . THR D 1 46 ? 74.274 -62.387 -73.858 1.00 54.48 ? 68 THR D CA 1 ATOM 19241 C C . THR D 1 46 ? 74.141 -61.168 -72.960 1.00 56.47 ? 68 THR D C 1 ATOM 19242 O O . THR D 1 46 ? 74.707 -60.126 -73.277 1.00 53.05 ? 68 THR D O 1 ATOM 19243 C CB . THR D 1 46 ? 73.009 -62.354 -74.738 1.00 51.66 ? 68 THR D CB 1 ATOM 19244 O OG1 . THR D 1 46 ? 71.859 -62.774 -73.975 1.00 50.09 ? 68 THR D OG1 1 ATOM 19245 C CG2 . THR D 1 46 ? 73.183 -63.260 -75.933 1.00 57.69 ? 68 THR D CG2 1 ATOM 19246 N N . ASN D 1 47 ? 73.304 -61.287 -71.910 1.00 59.86 ? 69 ASN D N 1 ATOM 19247 C CA . ASN D 1 47 ? 73.070 -60.222 -70.887 1.00 57.97 ? 69 ASN D CA 1 ATOM 19248 C C . ASN D 1 47 ? 73.539 -60.714 -69.526 1.00 50.46 ? 69 ASN D C 1 ATOM 19249 O O . ASN D 1 47 ? 72.997 -61.678 -69.001 1.00 50.64 ? 69 ASN D O 1 ATOM 19250 C CB . ASN D 1 47 ? 71.586 -59.834 -70.763 1.00 57.20 ? 69 ASN D CB 1 ATOM 19251 C CG . ASN D 1 47 ? 70.986 -59.296 -72.055 1.00 63.06 ? 69 ASN D CG 1 ATOM 19252 O OD1 . ASN D 1 47 ? 70.973 -60.017 -73.062 1.00 73.25 ? 69 ASN D OD1 1 ATOM 19253 N ND2 . ASN D 1 47 ? 70.459 -58.027 -72.027 1.00 60.54 ? 69 ASN D ND2 1 ATOM 19254 N N . LEU D 1 48 ? 74.569 -60.083 -68.988 1.00 44.37 ? 70 LEU D N 1 ATOM 19255 C CA . LEU D 1 48 ? 75.211 -60.556 -67.789 1.00 47.01 ? 70 LEU D CA 1 ATOM 19256 C C . LEU D 1 48 ? 75.150 -59.456 -66.759 1.00 47.57 ? 70 LEU D C 1 ATOM 19257 O O . LEU D 1 48 ? 75.692 -58.390 -66.988 1.00 48.48 ? 70 LEU D O 1 ATOM 19258 C CB . LEU D 1 48 ? 76.677 -60.911 -68.059 1.00 48.58 ? 70 LEU D CB 1 ATOM 19259 C CG . LEU D 1 48 ? 77.495 -61.257 -66.804 1.00 49.33 ? 70 LEU D CG 1 ATOM 19260 C CD1 . LEU D 1 48 ? 77.057 -62.580 -66.202 1.00 46.85 ? 70 LEU D CD1 1 ATOM 19261 C CD2 . LEU D 1 48 ? 78.976 -61.292 -67.128 1.00 49.28 ? 70 LEU D CD2 1 ATOM 19262 N N . THR D 1 49 ? 74.568 -59.753 -65.596 1.00 48.78 ? 71 THR D N 1 ATOM 19263 C CA . THR D 1 49 ? 74.392 -58.759 -64.529 1.00 47.28 ? 71 THR D CA 1 ATOM 19264 C C . THR D 1 49 ? 75.128 -59.132 -63.240 1.00 43.31 ? 71 THR D C 1 ATOM 19265 O O . THR D 1 49 ? 74.899 -60.176 -62.634 1.00 41.72 ? 71 THR D O 1 ATOM 19266 C CB . THR D 1 49 ? 72.910 -58.529 -64.291 1.00 47.24 ? 71 THR D CB 1 ATOM 19267 O OG1 . THR D 1 49 ? 72.335 -58.105 -65.519 1.00 42.82 ? 71 THR D OG1 1 ATOM 19268 C CG2 . THR D 1 49 ? 72.686 -57.449 -63.281 1.00 48.71 ? 71 THR D CG2 1 ATOM 19269 N N . LEU D 1 50 ? 76.052 -58.263 -62.857 1.00 42.53 ? 72 LEU D N 1 ATOM 19270 C CA . LEU D 1 50 ? 76.906 -58.484 -61.709 1.00 43.85 ? 72 LEU D CA 1 ATOM 19271 C C . LEU D 1 50 ? 76.737 -57.382 -60.646 1.00 48.40 ? 72 LEU D C 1 ATOM 19272 O O . LEU D 1 50 ? 77.546 -57.295 -59.699 1.00 45.98 ? 72 LEU D O 1 ATOM 19273 C CB . LEU D 1 50 ? 78.347 -58.568 -62.192 1.00 45.41 ? 72 LEU D CB 1 ATOM 19274 C CG . LEU D 1 50 ? 78.615 -59.839 -62.997 1.00 44.55 ? 72 LEU D CG 1 ATOM 19275 C CD1 . LEU D 1 50 ? 79.825 -59.667 -63.896 1.00 50.75 ? 72 LEU D CD1 1 ATOM 19276 C CD2 . LEU D 1 50 ? 78.833 -60.998 -62.069 1.00 43.64 ? 72 LEU D CD2 1 ATOM 19277 N N . THR D 1 51 ? 75.674 -56.565 -60.760 1.00 48.85 ? 73 THR D N 1 ATOM 19278 C CA . THR D 1 51 ? 75.505 -55.448 -59.850 1.00 47.84 ? 73 THR D CA 1 ATOM 19279 C C . THR D 1 51 ? 75.398 -55.853 -58.373 1.00 47.08 ? 73 THR D C 1 ATOM 19280 O O . THR D 1 51 ? 74.877 -56.910 -58.058 1.00 46.82 ? 73 THR D O 1 ATOM 19281 C CB . THR D 1 51 ? 74.362 -54.518 -60.239 1.00 50.13 ? 73 THR D CB 1 ATOM 19282 O OG1 . THR D 1 51 ? 74.357 -53.410 -59.334 1.00 51.17 ? 73 THR D OG1 1 ATOM 19283 C CG2 . THR D 1 51 ? 73.012 -55.210 -60.192 1.00 54.15 ? 73 THR D CG2 1 ATOM 19284 N N . ILE D 1 52 ? 75.948 -55.010 -57.501 1.00 44.69 ? 74 ILE D N 1 ATOM 19285 C CA . ILE D 1 52 ? 75.992 -55.245 -56.061 1.00 46.21 ? 74 ILE D CA 1 ATOM 19286 C C . ILE D 1 52 ? 76.796 -56.521 -55.777 1.00 48.45 ? 74 ILE D C 1 ATOM 19287 O O . ILE D 1 52 ? 76.244 -57.551 -55.366 1.00 52.28 ? 74 ILE D O 1 ATOM 19288 C CB . ILE D 1 52 ? 74.573 -55.290 -55.397 1.00 48.00 ? 74 ILE D CB 1 ATOM 19289 C CG1 . ILE D 1 52 ? 73.749 -54.077 -55.796 1.00 46.39 ? 74 ILE D CG1 1 ATOM 19290 C CG2 . ILE D 1 52 ? 74.686 -55.347 -53.869 1.00 45.53 ? 74 ILE D CG2 1 ATOM 19291 C CD1 . ILE D 1 52 ? 72.271 -54.166 -55.450 1.00 48.36 ? 74 ILE D CD1 1 ATOM 19292 N N . ASN D 1 53 ? 78.095 -56.452 -56.047 1.00 46.43 ? 75 ASN D N 1 ATOM 19293 C CA . ASN D 1 53 ? 79.027 -57.498 -55.652 1.00 45.87 ? 75 ASN D CA 1 ATOM 19294 C C . ASN D 1 53 ? 80.359 -56.848 -55.237 1.00 51.91 ? 75 ASN D C 1 ATOM 19295 O O . ASN D 1 53 ? 80.402 -55.628 -55.074 1.00 55.08 ? 75 ASN D O 1 ATOM 19296 C CB . ASN D 1 53 ? 79.191 -58.520 -56.766 1.00 46.69 ? 75 ASN D CB 1 ATOM 19297 C CG . ASN D 1 53 ? 78.025 -59.492 -56.878 1.00 45.25 ? 75 ASN D CG 1 ATOM 19298 O OD1 . ASN D 1 53 ? 77.835 -60.329 -56.009 1.00 48.12 ? 75 ASN D OD1 1 ATOM 19299 N ND2 . ASN D 1 53 ? 77.251 -59.386 -57.960 1.00 46.08 ? 75 ASN D ND2 1 ATOM 19300 N N . HIS D 1 54 ? 81.411 -57.655 -55.001 1.00 52.57 ? 76 HIS D N 1 ATOM 19301 C CA . HIS D 1 54 ? 82.723 -57.176 -54.525 1.00 52.91 ? 76 HIS D CA 1 ATOM 19302 C C . HIS D 1 54 ? 83.869 -57.693 -55.360 1.00 50.81 ? 76 HIS D C 1 ATOM 19303 O O . HIS D 1 54 ? 84.905 -58.132 -54.843 1.00 49.73 ? 76 HIS D O 1 ATOM 19304 C CB . HIS D 1 54 ? 82.867 -57.538 -53.048 1.00 54.48 ? 76 HIS D CB 1 ATOM 19305 C CG . HIS D 1 54 ? 81.778 -56.941 -52.242 1.00 57.94 ? 76 HIS D CG 1 ATOM 19306 N ND1 . HIS D 1 54 ? 80.603 -57.609 -51.984 1.00 61.60 ? 76 HIS D ND1 1 ATOM 19307 C CD2 . HIS D 1 54 ? 81.602 -55.679 -51.798 1.00 64.82 ? 76 HIS D CD2 1 ATOM 19308 C CE1 . HIS D 1 54 ? 79.775 -56.808 -51.341 1.00 63.66 ? 76 HIS D CE1 1 ATOM 19309 N NE2 . HIS D 1 54 ? 80.361 -55.631 -51.209 1.00 68.05 ? 76 HIS D NE2 1 ATOM 19310 N N . ILE D 1 55 ? 83.667 -57.630 -56.666 1.00 49.40 ? 77 ILE D N 1 ATOM 19311 C CA . ILE D 1 55 ? 84.674 -58.061 -57.633 1.00 49.43 ? 77 ILE D CA 1 ATOM 19312 C C . ILE D 1 55 ? 85.641 -56.883 -57.796 1.00 51.08 ? 77 ILE D C 1 ATOM 19313 O O . ILE D 1 55 ? 85.243 -55.832 -58.258 1.00 47.33 ? 77 ILE D O 1 ATOM 19314 C CB . ILE D 1 55 ? 84.020 -58.426 -58.950 1.00 48.46 ? 77 ILE D CB 1 ATOM 19315 C CG1 . ILE D 1 55 ? 83.012 -59.560 -58.708 1.00 49.44 ? 77 ILE D CG1 1 ATOM 19316 C CG2 . ILE D 1 55 ? 85.081 -58.836 -59.967 1.00 49.69 ? 77 ILE D CG2 1 ATOM 19317 C CD1 . ILE D 1 55 ? 82.007 -59.744 -59.827 1.00 51.96 ? 77 ILE D CD1 1 ATOM 19318 N N . PRO D 1 56 ? 86.904 -57.039 -57.369 1.00 50.68 ? 78 PRO D N 1 ATOM 19319 C CA . PRO D 1 56 ? 87.812 -55.883 -57.225 1.00 50.57 ? 78 PRO D CA 1 ATOM 19320 C C . PRO D 1 56 ? 88.468 -55.385 -58.518 1.00 56.97 ? 78 PRO D C 1 ATOM 19321 O O . PRO D 1 56 ? 89.007 -54.258 -58.537 1.00 52.58 ? 78 PRO D O 1 ATOM 19322 C CB . PRO D 1 56 ? 88.874 -56.417 -56.294 1.00 49.95 ? 78 PRO D CB 1 ATOM 19323 C CG . PRO D 1 56 ? 88.941 -57.880 -56.636 1.00 49.77 ? 78 PRO D CG 1 ATOM 19324 C CD . PRO D 1 56 ? 87.575 -58.310 -57.064 1.00 47.70 ? 78 PRO D CD 1 ATOM 19325 N N . ASP D 1 57 ? 88.383 -56.199 -59.583 1.00 59.34 ? 79 ASP D N 1 ATOM 19326 C CA . ASP D 1 57 ? 89.024 -55.905 -60.871 1.00 61.34 ? 79 ASP D CA 1 ATOM 19327 C C . ASP D 1 57 ? 88.353 -56.587 -62.072 1.00 57.18 ? 79 ASP D C 1 ATOM 19328 O O . ASP D 1 57 ? 87.553 -57.504 -61.929 1.00 55.23 ? 79 ASP D O 1 ATOM 19329 C CB . ASP D 1 57 ? 90.489 -56.310 -60.821 1.00 70.25 ? 79 ASP D CB 1 ATOM 19330 C CG . ASP D 1 57 ? 90.674 -57.774 -60.434 1.00 79.22 ? 79 ASP D CG 1 ATOM 19331 O OD1 . ASP D 1 57 ? 91.244 -58.059 -59.345 1.00 89.74 ? 79 ASP D OD1 1 ATOM 19332 O OD2 . ASP D 1 57 ? 90.232 -58.630 -61.221 1.00 64.76 ? 79 ASP D OD2 1 ATOM 19333 N N . ILE D 1 58 ? 88.646 -56.066 -63.248 1.00 54.12 ? 80 ILE D N 1 ATOM 19334 C CA . ILE D 1 58 ? 88.147 -56.599 -64.509 1.00 59.69 ? 80 ILE D CA 1 ATOM 19335 C C . ILE D 1 58 ? 89.355 -56.712 -65.417 1.00 60.30 ? 80 ILE D C 1 ATOM 19336 O O . ILE D 1 58 ? 90.139 -55.769 -65.521 1.00 63.56 ? 80 ILE D O 1 ATOM 19337 C CB . ILE D 1 58 ? 87.132 -55.638 -65.174 1.00 59.31 ? 80 ILE D CB 1 ATOM 19338 C CG1 . ILE D 1 58 ? 85.867 -55.522 -64.326 1.00 65.96 ? 80 ILE D CG1 1 ATOM 19339 C CG2 . ILE D 1 58 ? 86.757 -56.122 -66.566 1.00 59.15 ? 80 ILE D CG2 1 ATOM 19340 C CD1 . ILE D 1 58 ? 84.829 -54.538 -64.854 1.00 69.70 ? 80 ILE D CD1 1 ATOM 19341 N N . SER D 1 59 ? 89.472 -57.844 -66.106 1.00 59.22 ? 81 SER D N 1 ATOM 19342 C CA . SER D 1 59 ? 90.626 -58.121 -66.957 1.00 59.18 ? 81 SER D CA 1 ATOM 19343 C C . SER D 1 59 ? 90.159 -58.766 -68.267 1.00 62.54 ? 81 SER D C 1 ATOM 19344 O O . SER D 1 59 ? 88.968 -59.000 -68.471 1.00 60.61 ? 81 SER D O 1 ATOM 19345 C CB . SER D 1 59 ? 91.602 -59.027 -66.203 1.00 54.35 ? 81 SER D CB 1 ATOM 19346 O OG . SER D 1 59 ? 91.097 -60.339 -66.173 1.00 50.19 ? 81 SER D OG 1 ATOM 19347 N N . PRO D 1 60 ? 91.100 -59.057 -69.179 1.00 73.05 ? 82 PRO D N 1 ATOM 19348 C CA . PRO D 1 60 ? 90.659 -59.800 -70.378 1.00 68.44 ? 82 PRO D CA 1 ATOM 19349 C C . PRO D 1 60 ? 90.135 -61.223 -70.062 1.00 60.29 ? 82 PRO D C 1 ATOM 19350 O O . PRO D 1 60 ? 89.358 -61.784 -70.833 1.00 59.85 ? 82 PRO D O 1 ATOM 19351 C CB . PRO D 1 60 ? 91.917 -59.830 -71.239 1.00 67.97 ? 82 PRO D CB 1 ATOM 19352 C CG . PRO D 1 60 ? 92.747 -58.662 -70.756 1.00 70.73 ? 82 PRO D CG 1 ATOM 19353 C CD . PRO D 1 60 ? 92.507 -58.613 -69.288 1.00 71.09 ? 82 PRO D CD 1 ATOM 19354 N N . ALA D 1 61 ? 90.538 -61.776 -68.925 1.00 55.27 ? 83 ALA D N 1 ATOM 19355 C CA . ALA D 1 61 ? 90.031 -63.066 -68.479 1.00 60.34 ? 83 ALA D CA 1 ATOM 19356 C C . ALA D 1 61 ? 88.571 -63.003 -68.039 1.00 60.07 ? 83 ALA D C 1 ATOM 19357 O O . ALA D 1 61 ? 87.852 -63.997 -68.159 1.00 66.98 ? 83 ALA D O 1 ATOM 19358 C CB . ALA D 1 61 ? 90.887 -63.617 -67.336 1.00 59.93 ? 83 ALA D CB 1 ATOM 19359 N N . SER D 1 62 ? 88.133 -61.847 -67.539 1.00 57.72 ? 84 SER D N 1 ATOM 19360 C CA . SER D 1 62 ? 86.757 -61.686 -67.063 1.00 53.09 ? 84 SER D CA 1 ATOM 19361 C C . SER D 1 62 ? 85.730 -62.163 -68.075 1.00 49.76 ? 84 SER D C 1 ATOM 19362 O O . SER D 1 62 ? 84.898 -62.976 -67.731 1.00 55.31 ? 84 SER D O 1 ATOM 19363 C CB . SER D 1 62 ? 86.483 -60.240 -66.712 1.00 50.15 ? 84 SER D CB 1 ATOM 19364 O OG . SER D 1 62 ? 87.346 -59.819 -65.665 1.00 54.31 ? 84 SER D OG 1 ATOM 19365 N N . PHE D 1 63 ? 85.858 -61.746 -69.333 1.00 53.82 ? 85 PHE D N 1 ATOM 19366 C CA . PHE D 1 63 ? 84.876 -62.090 -70.374 1.00 60.81 ? 85 PHE D CA 1 ATOM 19367 C C . PHE D 1 63 ? 85.431 -62.854 -71.604 1.00 71.99 ? 85 PHE D C 1 ATOM 19368 O O . PHE D 1 63 ? 84.774 -62.880 -72.664 1.00 63.53 ? 85 PHE D O 1 ATOM 19369 C CB . PHE D 1 63 ? 84.171 -60.800 -70.852 1.00 61.29 ? 85 PHE D CB 1 ATOM 19370 C CG . PHE D 1 63 ? 83.763 -59.861 -69.735 1.00 55.23 ? 85 PHE D CG 1 ATOM 19371 C CD1 . PHE D 1 63 ? 82.751 -60.202 -68.862 1.00 52.10 ? 85 PHE D CD1 1 ATOM 19372 C CD2 . PHE D 1 63 ? 84.406 -58.635 -69.563 1.00 56.53 ? 85 PHE D CD2 1 ATOM 19373 C CE1 . PHE D 1 63 ? 82.391 -59.347 -67.826 1.00 54.24 ? 85 PHE D CE1 1 ATOM 19374 C CE2 . PHE D 1 63 ? 84.042 -57.765 -68.541 1.00 58.03 ? 85 PHE D CE2 1 ATOM 19375 C CZ . PHE D 1 63 ? 83.027 -58.118 -67.670 1.00 54.57 ? 85 PHE D CZ 1 ATOM 19376 N N . HIS D 1 64 ? 86.590 -63.516 -71.478 1.00 81.10 ? 86 HIS D N 1 ATOM 19377 C CA . HIS D 1 64 ? 87.232 -64.191 -72.645 1.00 88.30 ? 86 HIS D CA 1 ATOM 19378 C C . HIS D 1 64 ? 86.282 -65.180 -73.382 1.00 73.51 ? 86 HIS D C 1 ATOM 19379 O O . HIS D 1 64 ? 86.068 -65.042 -74.594 1.00 71.68 ? 86 HIS D O 1 ATOM 19380 C CB . HIS D 1 64 ? 88.563 -64.892 -72.242 1.00 101.95 ? 86 HIS D CB 1 ATOM 19381 C CG . HIS D 1 64 ? 89.323 -65.504 -73.397 1.00 104.11 ? 86 HIS D CG 1 ATOM 19382 N ND1 . HIS D 1 64 ? 90.068 -64.756 -74.289 1.00 99.72 ? 86 HIS D ND1 1 ATOM 19383 C CD2 . HIS D 1 64 ? 89.449 -66.793 -73.797 1.00 101.89 ? 86 HIS D CD2 1 ATOM 19384 C CE1 . HIS D 1 64 ? 90.613 -65.555 -75.190 1.00 95.92 ? 86 HIS D CE1 1 ATOM 19385 N NE2 . HIS D 1 64 ? 90.254 -66.795 -74.914 1.00 103.36 ? 86 HIS D NE2 1 ATOM 19386 N N . ARG D 1 65 ? 85.698 -66.136 -72.653 1.00 62.93 ? 87 ARG D N 1 ATOM 19387 C CA . ARG D 1 65 ? 84.777 -67.113 -73.268 1.00 63.74 ? 87 ARG D CA 1 ATOM 19388 C C . ARG D 1 65 ? 83.515 -66.490 -73.839 1.00 61.02 ? 87 ARG D C 1 ATOM 19389 O O . ARG D 1 65 ? 82.913 -67.055 -74.757 1.00 56.63 ? 87 ARG D O 1 ATOM 19390 C CB . ARG D 1 65 ? 84.334 -68.197 -72.275 1.00 63.33 ? 87 ARG D CB 1 ATOM 19391 C CG . ARG D 1 65 ? 85.335 -69.309 -72.041 1.00 68.77 ? 87 ARG D CG 1 ATOM 19392 C CD . ARG D 1 65 ? 84.723 -70.487 -71.289 1.00 70.87 ? 87 ARG D CD 1 ATOM 19393 N NE . ARG D 1 65 ? 84.061 -70.068 -70.047 1.00 74.97 ? 87 ARG D NE 1 ATOM 19394 C CZ . ARG D 1 65 ? 82.743 -69.914 -69.861 1.00 65.44 ? 87 ARG D CZ 1 ATOM 19395 N NH1 . ARG D 1 65 ? 81.852 -70.148 -70.827 1.00 65.71 ? 87 ARG D NH1 1 ATOM 19396 N NH2 . ARG D 1 65 ? 82.311 -69.533 -68.669 1.00 58.67 ? 87 ARG D NH2 1 ATOM 19397 N N . LEU D 1 66 ? 83.100 -65.369 -73.246 1.00 65.10 ? 88 LEU D N 1 ATOM 19398 C CA . LEU D 1 66 ? 81.727 -64.862 -73.369 1.00 72.69 ? 88 LEU D CA 1 ATOM 19399 C C . LEU D 1 66 ? 81.641 -63.912 -74.557 1.00 74.33 ? 88 LEU D C 1 ATOM 19400 O O . LEU D 1 66 ? 81.534 -62.692 -74.422 1.00 68.60 ? 88 LEU D O 1 ATOM 19401 C CB . LEU D 1 66 ? 81.294 -64.188 -72.049 1.00 74.19 ? 88 LEU D CB 1 ATOM 19402 C CG . LEU D 1 66 ? 81.567 -64.927 -70.729 1.00 72.02 ? 88 LEU D CG 1 ATOM 19403 C CD1 . LEU D 1 66 ? 81.119 -64.068 -69.566 1.00 71.72 ? 88 LEU D CD1 1 ATOM 19404 C CD2 . LEU D 1 66 ? 80.877 -66.285 -70.682 1.00 71.71 ? 88 LEU D CD2 1 ATOM 19405 N N . VAL D 1 67 ? 81.679 -64.508 -75.732 1.00 71.18 ? 89 VAL D N 1 ATOM 19406 C CA . VAL D 1 67 ? 81.871 -63.748 -76.959 1.00 65.17 ? 89 VAL D CA 1 ATOM 19407 C C . VAL D 1 67 ? 80.558 -63.198 -77.476 1.00 65.32 ? 89 VAL D C 1 ATOM 19408 O O . VAL D 1 67 ? 80.551 -62.302 -78.316 1.00 69.98 ? 89 VAL D O 1 ATOM 19409 C CB . VAL D 1 67 ? 82.613 -64.577 -78.057 1.00 67.23 ? 89 VAL D CB 1 ATOM 19410 C CG1 . VAL D 1 67 ? 84.000 -64.999 -77.549 1.00 64.30 ? 89 VAL D CG1 1 ATOM 19411 C CG2 . VAL D 1 67 ? 81.804 -65.795 -78.555 1.00 61.09 ? 89 VAL D CG2 1 ATOM 19412 N N . HIS D 1 68 ? 79.447 -63.717 -76.970 1.00 60.82 ? 90 HIS D N 1 ATOM 19413 C CA . HIS D 1 68 ? 78.145 -63.282 -77.431 1.00 63.33 ? 90 HIS D CA 1 ATOM 19414 C C . HIS D 1 68 ? 77.541 -62.141 -76.603 1.00 61.44 ? 90 HIS D C 1 ATOM 19415 O O . HIS D 1 68 ? 76.398 -61.773 -76.863 1.00 56.53 ? 90 HIS D O 1 ATOM 19416 C CB . HIS D 1 68 ? 77.177 -64.458 -77.434 1.00 69.30 ? 90 HIS D CB 1 ATOM 19417 C CG . HIS D 1 68 ? 77.629 -65.588 -78.281 1.00 73.47 ? 90 HIS D CG 1 ATOM 19418 N ND1 . HIS D 1 68 ? 77.360 -65.651 -79.629 1.00 73.65 ? 90 HIS D ND1 1 ATOM 19419 C CD2 . HIS D 1 68 ? 78.369 -66.682 -77.983 1.00 73.29 ? 90 HIS D CD2 1 ATOM 19420 C CE1 . HIS D 1 68 ? 77.912 -66.743 -80.124 1.00 77.13 ? 90 HIS D CE1 1 ATOM 19421 N NE2 . HIS D 1 68 ? 78.528 -67.385 -79.146 1.00 78.72 ? 90 HIS D NE2 1 ATOM 19422 N N . LEU D 1 69 ? 78.291 -61.566 -75.656 1.00 59.85 ? 91 LEU D N 1 ATOM 19423 C CA . LEU D 1 69 ? 77.744 -60.530 -74.775 1.00 58.26 ? 91 LEU D CA 1 ATOM 19424 C C . LEU D 1 69 ? 77.290 -59.302 -75.552 1.00 60.80 ? 91 LEU D C 1 ATOM 19425 O O . LEU D 1 69 ? 78.082 -58.685 -76.273 1.00 67.76 ? 91 LEU D O 1 ATOM 19426 C CB . LEU D 1 69 ? 78.747 -60.107 -73.686 1.00 57.29 ? 91 LEU D CB 1 ATOM 19427 C CG . LEU D 1 69 ? 78.988 -61.106 -72.532 1.00 56.40 ? 91 LEU D CG 1 ATOM 19428 C CD1 . LEU D 1 69 ? 80.114 -60.649 -71.610 1.00 51.57 ? 91 LEU D CD1 1 ATOM 19429 C CD2 . LEU D 1 69 ? 77.729 -61.370 -71.709 1.00 57.10 ? 91 LEU D CD2 1 ATOM 19430 N N . VAL D 1 70 ? 75.999 -58.988 -75.415 1.00 63.35 ? 92 VAL D N 1 ATOM 19431 C CA . VAL D 1 70 ? 75.428 -57.709 -75.850 1.00 62.60 ? 92 VAL D CA 1 ATOM 19432 C C . VAL D 1 70 ? 75.392 -56.674 -74.724 1.00 62.09 ? 92 VAL D C 1 ATOM 19433 O O . VAL D 1 70 ? 75.462 -55.471 -75.004 1.00 69.02 ? 92 VAL D O 1 ATOM 19434 C CB . VAL D 1 70 ? 74.010 -57.851 -76.479 1.00 62.43 ? 92 VAL D CB 1 ATOM 19435 C CG1 . VAL D 1 70 ? 74.035 -58.819 -77.642 1.00 64.64 ? 92 VAL D CG1 1 ATOM 19436 C CG2 . VAL D 1 70 ? 72.947 -58.288 -75.469 1.00 62.62 ? 92 VAL D CG2 1 ATOM 19437 N N . GLU D 1 71 ? 75.238 -57.124 -73.475 1.00 60.69 ? 93 GLU D N 1 ATOM 19438 C CA . GLU D 1 71 ? 75.066 -56.224 -72.310 1.00 55.95 ? 93 GLU D CA 1 ATOM 19439 C C . GLU D 1 71 ? 75.850 -56.696 -71.086 1.00 48.42 ? 93 GLU D C 1 ATOM 19440 O O . GLU D 1 71 ? 75.692 -57.834 -70.642 1.00 49.47 ? 93 GLU D O 1 ATOM 19441 C CB . GLU D 1 71 ? 73.575 -56.113 -71.958 1.00 59.75 ? 93 GLU D CB 1 ATOM 19442 C CG . GLU D 1 71 ? 73.255 -55.277 -70.717 1.00 68.64 ? 93 GLU D CG 1 ATOM 19443 C CD . GLU D 1 71 ? 71.772 -54.959 -70.598 1.00 75.18 ? 93 GLU D CD 1 ATOM 19444 O OE1 . GLU D 1 71 ? 71.047 -55.693 -69.858 1.00 69.97 ? 93 GLU D OE1 1 ATOM 19445 O OE2 . GLU D 1 71 ? 71.332 -53.992 -71.280 1.00 70.07 ? 93 GLU D OE2 1 ATOM 19446 N N . ILE D 1 72 ? 76.671 -55.819 -70.532 1.00 44.21 ? 94 ILE D N 1 ATOM 19447 C CA . ILE D 1 72 ? 77.303 -56.089 -69.253 1.00 46.30 ? 94 ILE D CA 1 ATOM 19448 C C . ILE D 1 72 ? 76.878 -55.047 -68.237 1.00 52.93 ? 94 ILE D C 1 ATOM 19449 O O . ILE D 1 72 ? 77.106 -53.833 -68.435 1.00 60.69 ? 94 ILE D O 1 ATOM 19450 C CB . ILE D 1 72 ? 78.811 -56.078 -69.342 1.00 50.07 ? 94 ILE D CB 1 ATOM 19451 C CG1 . ILE D 1 72 ? 79.298 -57.205 -70.262 1.00 56.96 ? 94 ILE D CG1 1 ATOM 19452 C CG2 . ILE D 1 72 ? 79.410 -56.261 -67.954 1.00 51.60 ? 94 ILE D CG2 1 ATOM 19453 C CD1 . ILE D 1 72 ? 80.744 -57.028 -70.700 1.00 58.74 ? 94 ILE D CD1 1 ATOM 19454 N N . ASP D 1 73 ? 76.236 -55.515 -67.165 1.00 52.55 ? 95 ASP D N 1 ATOM 19455 C CA . ASP D 1 73 ? 75.803 -54.662 -66.054 1.00 50.51 ? 95 ASP D CA 1 ATOM 19456 C C . ASP D 1 73 ? 76.719 -54.948 -64.889 1.00 43.60 ? 95 ASP D C 1 ATOM 19457 O O . ASP D 1 73 ? 76.506 -55.886 -64.126 1.00 44.59 ? 95 ASP D O 1 ATOM 19458 C CB . ASP D 1 73 ? 74.321 -54.918 -65.734 1.00 54.00 ? 95 ASP D CB 1 ATOM 19459 C CG . ASP D 1 73 ? 73.795 -54.078 -64.555 1.00 61.09 ? 95 ASP D CG 1 ATOM 19460 O OD1 . ASP D 1 73 ? 74.587 -53.446 -63.811 1.00 56.72 ? 95 ASP D OD1 1 ATOM 19461 O OD2 . ASP D 1 73 ? 72.560 -54.082 -64.352 1.00 63.78 ? 95 ASP D OD2 1 ATOM 19462 N N . PHE D 1 74 ? 77.746 -54.131 -64.788 1.00 41.40 ? 96 PHE D N 1 ATOM 19463 C CA . PHE D 1 74 ? 78.755 -54.266 -63.774 1.00 46.76 ? 96 PHE D CA 1 ATOM 19464 C C . PHE D 1 74 ? 78.695 -53.046 -62.811 1.00 50.16 ? 96 PHE D C 1 ATOM 19465 O O . PHE D 1 74 ? 79.716 -52.466 -62.436 1.00 46.30 ? 96 PHE D O 1 ATOM 19466 C CB . PHE D 1 74 ? 80.125 -54.401 -64.467 1.00 48.51 ? 96 PHE D CB 1 ATOM 19467 C CG . PHE D 1 74 ? 81.103 -55.262 -63.720 1.00 50.93 ? 96 PHE D CG 1 ATOM 19468 C CD1 . PHE D 1 74 ? 81.700 -54.813 -62.548 1.00 51.23 ? 96 PHE D CD1 1 ATOM 19469 C CD2 . PHE D 1 74 ? 81.426 -56.523 -64.192 1.00 53.62 ? 96 PHE D CD2 1 ATOM 19470 C CE1 . PHE D 1 74 ? 82.589 -55.594 -61.861 1.00 52.29 ? 96 PHE D CE1 1 ATOM 19471 C CE2 . PHE D 1 74 ? 82.319 -57.312 -63.506 1.00 51.22 ? 96 PHE D CE2 1 ATOM 19472 C CZ . PHE D 1 74 ? 82.895 -56.846 -62.343 1.00 54.73 ? 96 PHE D CZ 1 ATOM 19473 N N . ARG D 1 75 ? 77.488 -52.694 -62.372 1.00 50.90 ? 97 ARG D N 1 ATOM 19474 C CA . ARG D 1 75 ? 77.284 -51.537 -61.460 1.00 45.28 ? 97 ARG D CA 1 ATOM 19475 C C . ARG D 1 75 ? 77.618 -51.873 -60.023 1.00 42.68 ? 97 ARG D C 1 ATOM 19476 O O . ARG D 1 75 ? 77.520 -53.011 -59.612 1.00 38.55 ? 97 ARG D O 1 ATOM 19477 C CB . ARG D 1 75 ? 75.825 -51.085 -61.498 1.00 45.88 ? 97 ARG D CB 1 ATOM 19478 C CG . ARG D 1 75 ? 75.498 -50.279 -62.719 1.00 46.25 ? 97 ARG D CG 1 ATOM 19479 C CD . ARG D 1 75 ? 74.154 -50.602 -63.319 1.00 45.08 ? 97 ARG D CD 1 ATOM 19480 N NE . ARG D 1 75 ? 73.084 -50.109 -62.503 1.00 53.06 ? 97 ARG D NE 1 ATOM 19481 C CZ . ARG D 1 75 ? 72.074 -50.817 -61.998 1.00 55.66 ? 97 ARG D CZ 1 ATOM 19482 N NH1 . ARG D 1 75 ? 71.931 -52.127 -62.170 1.00 50.81 ? 97 ARG D NH1 1 ATOM 19483 N NH2 . ARG D 1 75 ? 71.171 -50.171 -61.295 1.00 67.06 ? 97 ARG D NH2 1 ATOM 19484 N N . CYS D 1 76 ? 77.981 -50.872 -59.246 1.00 43.21 ? 98 CYS D N 1 ATOM 19485 C CA . CYS D 1 76 ? 77.945 -50.983 -57.766 1.00 46.46 ? 98 CYS D CA 1 ATOM 19486 C C . CYS D 1 76 ? 78.793 -52.100 -57.141 1.00 46.81 ? 98 CYS D C 1 ATOM 19487 O O . CYS D 1 76 ? 78.391 -52.759 -56.180 1.00 47.31 ? 98 CYS D O 1 ATOM 19488 C CB . CYS D 1 76 ? 76.489 -51.077 -57.289 1.00 45.38 ? 98 CYS D CB 1 ATOM 19489 S SG . CYS D 1 76 ? 75.534 -49.634 -57.803 1.00 51.24 ? 98 CYS D SG 1 ATOM 19490 N N . ASN D 1 77 ? 79.952 -52.343 -57.728 1.00 47.10 ? 99 ASN D N 1 ATOM 19491 C CA . ASN D 1 77 ? 80.949 -53.214 -57.107 1.00 49.89 ? 99 ASN D CA 1 ATOM 19492 C C . ASN D 1 77 ? 81.905 -52.427 -56.224 1.00 49.94 ? 99 ASN D C 1 ATOM 19493 O O . ASN D 1 77 ? 82.621 -53.009 -55.410 1.00 44.65 ? 99 ASN D O 1 ATOM 19494 C CB . ASN D 1 77 ? 81.706 -54.049 -58.144 1.00 49.03 ? 99 ASN D CB 1 ATOM 19495 C CG . ASN D 1 77 ? 80.972 -55.324 -58.484 1.00 52.42 ? 99 ASN D CG 1 ATOM 19496 O OD1 . ASN D 1 77 ? 81.421 -56.429 -58.137 1.00 59.32 ? 99 ASN D OD1 1 ATOM 19497 N ND2 . ASN D 1 77 ? 79.817 -55.189 -59.147 1.00 55.75 ? 99 ASN D ND2 1 ATOM 19498 N N . CYS D 1 78 ? 81.885 -51.103 -56.357 1.00 49.96 ? 100 CYS D N 1 ATOM 19499 C CA . CYS D 1 78 ? 82.634 -50.253 -55.451 1.00 51.99 ? 100 CYS D CA 1 ATOM 19500 C C . CYS D 1 78 ? 81.969 -48.881 -55.300 1.00 51.05 ? 100 CYS D C 1 ATOM 19501 O O . CYS D 1 78 ? 82.451 -47.897 -55.856 1.00 43.50 ? 100 CYS D O 1 ATOM 19502 C CB . CYS D 1 78 ? 84.071 -50.104 -55.945 1.00 53.98 ? 100 CYS D CB 1 ATOM 19503 S SG . CYS D 1 78 ? 85.077 -49.201 -54.743 1.00 69.94 ? 100 CYS D SG 1 ATOM 19504 N N . VAL D 1 79 ? 80.870 -48.802 -54.548 1.00 57.61 ? 101 VAL D N 1 ATOM 19505 C CA . VAL D 1 79 ? 80.099 -47.547 -54.575 1.00 56.04 ? 101 VAL D CA 1 ATOM 19506 C C . VAL D 1 79 ? 80.845 -46.500 -53.718 1.00 53.76 ? 101 VAL D C 1 ATOM 19507 O O . VAL D 1 79 ? 81.503 -46.856 -52.733 1.00 48.24 ? 101 VAL D O 1 ATOM 19508 C CB . VAL D 1 79 ? 78.598 -47.685 -54.212 1.00 57.51 ? 101 VAL D CB 1 ATOM 19509 C CG1 . VAL D 1 79 ? 77.937 -48.848 -54.936 1.00 59.37 ? 101 VAL D CG1 1 ATOM 19510 C CG2 . VAL D 1 79 ? 78.404 -47.881 -52.750 1.00 63.11 ? 101 VAL D CG2 1 ATOM 19511 N N . PRO D 1 80 ? 80.782 -45.214 -54.120 1.00 57.32 ? 102 PRO D N 1 ATOM 19512 C CA . PRO D 1 80 ? 81.313 -44.120 -53.297 1.00 59.76 ? 102 PRO D CA 1 ATOM 19513 C C . PRO D 1 80 ? 80.890 -44.218 -51.825 1.00 56.42 ? 102 PRO D C 1 ATOM 19514 O O . PRO D 1 80 ? 79.781 -44.667 -51.529 1.00 49.96 ? 102 PRO D O 1 ATOM 19515 C CB . PRO D 1 80 ? 80.720 -42.876 -53.966 1.00 58.84 ? 102 PRO D CB 1 ATOM 19516 C CG . PRO D 1 80 ? 80.636 -43.249 -55.413 1.00 56.64 ? 102 PRO D CG 1 ATOM 19517 C CD . PRO D 1 80 ? 80.281 -44.710 -55.423 1.00 57.85 ? 102 PRO D CD 1 ATOM 19518 N N . ILE D 1 81 ? 81.785 -43.808 -50.935 1.00 57.89 ? 103 ILE D N 1 ATOM 19519 C CA . ILE D 1 81 ? 81.642 -44.033 -49.493 1.00 65.45 ? 103 ILE D CA 1 ATOM 19520 C C . ILE D 1 81 ? 80.228 -43.706 -48.960 1.00 65.71 ? 103 ILE D C 1 ATOM 19521 O O . ILE D 1 81 ? 79.596 -44.549 -48.317 1.00 69.64 ? 103 ILE D O 1 ATOM 19522 C CB . ILE D 1 81 ? 82.778 -43.296 -48.709 1.00 70.06 ? 103 ILE D CB 1 ATOM 19523 C CG1 . ILE D 1 81 ? 82.883 -43.820 -47.280 1.00 66.81 ? 103 ILE D CG1 1 ATOM 19524 C CG2 . ILE D 1 81 ? 82.664 -41.760 -48.785 1.00 73.51 ? 103 ILE D CG2 1 ATOM 19525 C CD1 . ILE D 1 81 ? 83.707 -45.086 -47.206 1.00 76.03 ? 103 ILE D CD1 1 ATOM 19526 N N . ARG D 1 82 ? 79.716 -42.526 -49.313 1.00 68.53 ? 104 ARG D N 1 ATOM 19527 C CA . ARG D 1 82 ? 78.457 -41.995 -48.751 1.00 69.78 ? 104 ARG D CA 1 ATOM 19528 C C . ARG D 1 82 ? 77.208 -42.618 -49.357 1.00 63.50 ? 104 ARG D C 1 ATOM 19529 O O . ARG D 1 82 ? 76.145 -42.657 -48.717 1.00 57.80 ? 104 ARG D O 1 ATOM 19530 C CB . ARG D 1 82 ? 78.385 -40.466 -48.906 1.00 70.60 ? 104 ARG D CB 1 ATOM 19531 C CG . ARG D 1 82 ? 79.249 -39.702 -47.921 1.00 74.52 ? 104 ARG D CG 1 ATOM 19532 C CD . ARG D 1 82 ? 79.259 -38.215 -48.224 1.00 78.17 ? 104 ARG D CD 1 ATOM 19533 N NE . ARG D 1 82 ? 80.635 -37.752 -48.308 1.00 83.08 ? 104 ARG D NE 1 ATOM 19534 C CZ . ARG D 1 82 ? 81.151 -36.690 -47.697 1.00 86.79 ? 104 ARG D CZ 1 ATOM 19535 N NH1 . ARG D 1 82 ? 80.424 -35.887 -46.922 1.00 84.24 ? 104 ARG D NH1 1 ATOM 19536 N NH2 . ARG D 1 82 ? 82.442 -36.421 -47.892 1.00 99.76 ? 104 ARG D NH2 1 ATOM 19537 N N . LEU D 1 83 ? 77.332 -43.034 -50.611 1.00 61.31 ? 105 LEU D N 1 ATOM 19538 C CA . LEU D 1 83 ? 76.267 -43.738 -51.310 1.00 59.94 ? 105 LEU D CA 1 ATOM 19539 C C . LEU D 1 83 ? 76.157 -45.181 -50.840 1.00 56.60 ? 105 LEU D C 1 ATOM 19540 O O . LEU D 1 83 ? 75.071 -45.748 -50.846 1.00 56.71 ? 105 LEU D O 1 ATOM 19541 C CB . LEU D 1 83 ? 76.523 -43.693 -52.816 1.00 64.56 ? 105 LEU D CB 1 ATOM 19542 C CG . LEU D 1 83 ? 76.628 -42.291 -53.449 1.00 61.76 ? 105 LEU D CG 1 ATOM 19543 C CD1 . LEU D 1 83 ? 76.730 -42.379 -54.961 1.00 60.16 ? 105 LEU D CD1 1 ATOM 19544 C CD2 . LEU D 1 83 ? 75.464 -41.389 -53.081 1.00 61.95 ? 105 LEU D CD2 1 ATOM 19545 N N . GLY D 1 84 ? 77.266 -45.754 -50.378 1.00 57.75 ? 106 GLY D N 1 ATOM 19546 C CA . GLY D 1 84 ? 77.309 -47.164 -50.004 1.00 57.82 ? 106 GLY D CA 1 ATOM 19547 C C . GLY D 1 84 ? 77.043 -47.547 -48.589 1.00 55.46 ? 106 GLY D C 1 ATOM 19548 O O . GLY D 1 84 ? 76.758 -46.704 -47.743 1.00 54.75 ? 106 GLY D O 1 ATOM 19549 N N . SER D 1 85 ? 77.137 -48.856 -48.360 1.00 56.25 ? 107 SER D N 1 ATOM 19550 C CA . SER D 1 85 ? 77.038 -49.432 -47.038 1.00 58.51 ? 107 SER D CA 1 ATOM 19551 C C . SER D 1 85 ? 78.217 -48.978 -46.188 1.00 56.30 ? 107 SER D C 1 ATOM 19552 O O . SER D 1 85 ? 79.367 -49.035 -46.636 1.00 58.63 ? 107 SER D O 1 ATOM 19553 C CB . SER D 1 85 ? 77.018 -50.966 -47.129 1.00 66.12 ? 107 SER D CB 1 ATOM 19554 O OG . SER D 1 85 ? 76.802 -51.576 -45.857 1.00 71.94 ? 107 SER D OG 1 ATOM 19555 N N . LYS D 1 86 ? 77.923 -48.547 -44.963 1.00 52.15 ? 108 LYS D N 1 ATOM 19556 C CA . LYS D 1 86 ? 78.959 -48.222 -43.985 1.00 52.44 ? 108 LYS D CA 1 ATOM 19557 C C . LYS D 1 86 ? 79.525 -49.457 -43.256 1.00 57.39 ? 108 LYS D C 1 ATOM 19558 O O . LYS D 1 86 ? 80.521 -49.343 -42.512 1.00 57.38 ? 108 LYS D O 1 ATOM 19559 C CB . LYS D 1 86 ? 78.452 -47.163 -42.986 1.00 49.70 ? 108 LYS D CB 1 ATOM 19560 C CG . LYS D 1 86 ? 78.968 -45.738 -43.243 1.00 53.15 ? 108 LYS D CG 1 ATOM 19561 C CD . LYS D 1 86 ? 78.691 -45.187 -44.646 1.00 53.28 ? 108 LYS D CD 1 ATOM 19562 C CE . LYS D 1 86 ? 77.202 -45.153 -44.972 1.00 57.66 ? 108 LYS D CE 1 ATOM 19563 N NZ . LYS D 1 86 ? 76.931 -44.507 -46.268 1.00 59.02 ? 108 LYS D NZ 1 ATOM 19564 N N . SER D 1 87 ? 78.870 -50.618 -43.428 1.00 65.41 ? 109 SER D N 1 ATOM 19565 C CA . SER D 1 87 ? 79.369 -51.920 -42.910 1.00 68.80 ? 109 SER D CA 1 ATOM 19566 C C . SER D 1 87 ? 80.294 -52.568 -43.940 1.00 69.64 ? 109 SER D C 1 ATOM 19567 O O . SER D 1 87 ? 81.399 -53.006 -43.604 1.00 76.53 ? 109 SER D O 1 ATOM 19568 C CB . SER D 1 87 ? 78.223 -52.882 -42.503 1.00 62.12 ? 109 SER D CB 1 ATOM 19569 O OG . SER D 1 87 ? 77.229 -53.048 -43.505 1.00 55.59 ? 109 SER D OG 1 ATOM 19570 N N . ASN D 1 88 ? 79.864 -52.557 -45.196 1.00 73.08 ? 110 ASN D N 1 ATOM 19571 C CA . ASN D 1 88 ? 80.672 -53.069 -46.304 1.00 77.87 ? 110 ASN D CA 1 ATOM 19572 C C . ASN D 1 88 ? 81.330 -51.956 -47.158 1.00 63.75 ? 110 ASN D C 1 ATOM 19573 O O . ASN D 1 88 ? 81.011 -51.796 -48.320 1.00 51.94 ? 110 ASN D O 1 ATOM 19574 C CB . ASN D 1 88 ? 79.781 -54.001 -47.146 1.00 88.90 ? 110 ASN D CB 1 ATOM 19575 C CG . ASN D 1 88 ? 80.557 -55.153 -47.773 1.00 103.43 ? 110 ASN D CG 1 ATOM 19576 O OD1 . ASN D 1 88 ? 81.792 -55.123 -47.891 1.00 92.89 ? 110 ASN D OD1 1 ATOM 19577 N ND2 . ASN D 1 88 ? 79.826 -56.182 -48.189 1.00 118.94 ? 110 ASN D ND2 1 ATOM 19578 N N . MET D 1 89 ? 82.218 -51.166 -46.561 1.00 65.32 ? 111 MET D N 1 ATOM 19579 C CA . MET D 1 89 ? 82.835 -50.044 -47.281 1.00 67.89 ? 111 MET D CA 1 ATOM 19580 C C . MET D 1 89 ? 83.879 -50.553 -48.257 1.00 68.80 ? 111 MET D C 1 ATOM 19581 O O . MET D 1 89 ? 84.800 -51.275 -47.873 1.00 75.41 ? 111 MET D O 1 ATOM 19582 C CB . MET D 1 89 ? 83.479 -49.031 -46.333 1.00 70.74 ? 111 MET D CB 1 ATOM 19583 C CG . MET D 1 89 ? 82.480 -48.155 -45.596 1.00 73.44 ? 111 MET D CG 1 ATOM 19584 S SD . MET D 1 89 ? 83.260 -47.128 -44.325 1.00 85.78 ? 111 MET D SD 1 ATOM 19585 C CE . MET D 1 89 ? 83.794 -48.306 -43.068 1.00 83.42 ? 111 MET D CE 1 ATOM 19586 N N . CYS D 1 90 ? 83.739 -50.152 -49.519 1.00 71.25 ? 112 CYS D N 1 ATOM 19587 C CA . CYS D 1 90 ? 84.671 -50.546 -50.568 1.00 70.71 ? 112 CYS D CA 1 ATOM 19588 C C . CYS D 1 90 ? 86.093 -49.994 -50.321 1.00 72.05 ? 112 CYS D C 1 ATOM 19589 O O . CYS D 1 90 ? 86.281 -48.778 -50.289 1.00 60.08 ? 112 CYS D O 1 ATOM 19590 C CB . CYS D 1 90 ? 84.173 -50.081 -51.923 1.00 68.37 ? 112 CYS D CB 1 ATOM 19591 S SG . CYS D 1 90 ? 85.310 -50.589 -53.227 1.00 78.77 ? 112 CYS D SG 1 ATOM 19592 N N . PRO D 1 91 ? 87.097 -50.892 -50.154 1.00 81.12 ? 113 PRO D N 1 ATOM 19593 C CA . PRO D 1 91 ? 88.464 -50.442 -49.788 1.00 81.02 ? 113 PRO D CA 1 ATOM 19594 C C . PRO D 1 91 ? 89.236 -49.601 -50.853 1.00 81.43 ? 113 PRO D C 1 ATOM 19595 O O . PRO D 1 91 ? 90.078 -48.774 -50.497 1.00 82.97 ? 113 PRO D O 1 ATOM 19596 C CB . PRO D 1 91 ? 89.212 -51.770 -49.526 1.00 80.04 ? 113 PRO D CB 1 ATOM 19597 C CG . PRO D 1 91 ? 88.467 -52.808 -50.315 1.00 79.20 ? 113 PRO D CG 1 ATOM 19598 C CD . PRO D 1 91 ? 87.031 -52.358 -50.387 1.00 76.50 ? 113 PRO D CD 1 ATOM 19599 N N . ARG D 1 92 ? 88.935 -49.803 -52.132 1.00 73.92 ? 114 ARG D N 1 ATOM 19600 C CA . ARG D 1 92 ? 89.838 -49.423 -53.202 1.00 71.00 ? 114 ARG D CA 1 ATOM 19601 C C . ARG D 1 92 ? 89.033 -49.416 -54.488 1.00 61.26 ? 114 ARG D C 1 ATOM 19602 O O . ARG D 1 92 ? 88.267 -50.328 -54.737 1.00 55.70 ? 114 ARG D O 1 ATOM 19603 C CB . ARG D 1 92 ? 90.951 -50.480 -53.259 1.00 78.28 ? 114 ARG D CB 1 ATOM 19604 C CG . ARG D 1 92 ? 91.967 -50.322 -54.373 1.00 88.38 ? 114 ARG D CG 1 ATOM 19605 C CD . ARG D 1 92 ? 92.851 -51.555 -54.472 1.00 97.95 ? 114 ARG D CD 1 ATOM 19606 N NE . ARG D 1 92 ? 93.560 -51.615 -55.757 1.00 110.88 ? 114 ARG D NE 1 ATOM 19607 C CZ . ARG D 1 92 ? 94.302 -52.642 -56.193 1.00 114.74 ? 114 ARG D CZ 1 ATOM 19608 N NH1 . ARG D 1 92 ? 94.471 -53.746 -55.455 1.00 108.32 ? 114 ARG D NH1 1 ATOM 19609 N NH2 . ARG D 1 92 ? 94.890 -52.564 -57.387 1.00 112.43 ? 114 ARG D NH2 1 ATOM 19610 N N . ARG D 1 93 ? 89.205 -48.411 -55.329 1.00 58.46 ? 115 ARG D N 1 ATOM 19611 C CA . ARG D 1 93 ? 88.391 -48.344 -56.551 1.00 60.90 ? 115 ARG D CA 1 ATOM 19612 C C . ARG D 1 93 ? 88.539 -49.582 -57.454 1.00 57.90 ? 115 ARG D C 1 ATOM 19613 O O . ARG D 1 93 ? 89.529 -50.311 -57.398 1.00 71.80 ? 115 ARG D O 1 ATOM 19614 C CB . ARG D 1 93 ? 88.638 -47.033 -57.324 1.00 65.72 ? 115 ARG D CB 1 ATOM 19615 C CG . ARG D 1 93 ? 90.010 -46.862 -57.956 1.00 74.06 ? 115 ARG D CG 1 ATOM 19616 C CD . ARG D 1 93 ? 90.246 -45.422 -58.393 1.00 77.58 ? 115 ARG D CD 1 ATOM 19617 N NE . ARG D 1 93 ? 90.605 -44.544 -57.266 1.00 82.65 ? 115 ARG D NE 1 ATOM 19618 C CZ . ARG D 1 93 ? 89.854 -43.567 -56.729 1.00 86.86 ? 115 ARG D CZ 1 ATOM 19619 N NH1 . ARG D 1 93 ? 90.351 -42.864 -55.712 1.00 87.22 ? 115 ARG D NH1 1 ATOM 19620 N NH2 . ARG D 1 93 ? 88.628 -43.251 -57.175 1.00 88.17 ? 115 ARG D NH2 1 ATOM 19621 N N . LEU D 1 94 ? 87.534 -49.823 -58.276 1.00 57.61 ? 116 LEU D N 1 ATOM 19622 C CA . LEU D 1 94 ? 87.563 -50.904 -59.273 1.00 56.34 ? 116 LEU D CA 1 ATOM 19623 C C . LEU D 1 94 ? 88.710 -50.659 -60.272 1.00 57.84 ? 116 LEU D C 1 ATOM 19624 O O . LEU D 1 94 ? 88.916 -49.534 -60.706 1.00 53.07 ? 116 LEU D O 1 ATOM 19625 C CB . LEU D 1 94 ? 86.206 -50.978 -59.983 1.00 49.45 ? 116 LEU D CB 1 ATOM 19626 C CG . LEU D 1 94 ? 85.999 -52.027 -61.067 1.00 50.81 ? 116 LEU D CG 1 ATOM 19627 C CD1 . LEU D 1 94 ? 85.993 -53.418 -60.453 1.00 48.64 ? 116 LEU D CD1 1 ATOM 19628 C CD2 . LEU D 1 94 ? 84.702 -51.800 -61.854 1.00 48.90 ? 116 LEU D CD2 1 ATOM 19629 N N . GLN D 1 95 ? 89.464 -51.718 -60.581 1.00 65.27 ? 117 GLN D N 1 ATOM 19630 C CA . GLN D 1 95 ? 90.626 -51.676 -61.487 1.00 59.71 ? 117 GLN D CA 1 ATOM 19631 C C . GLN D 1 95 ? 90.207 -52.317 -62.779 1.00 54.29 ? 117 GLN D C 1 ATOM 19632 O O . GLN D 1 95 ? 89.771 -53.456 -62.788 1.00 54.16 ? 117 GLN D O 1 ATOM 19633 C CB . GLN D 1 95 ? 91.806 -52.474 -60.931 1.00 61.98 ? 117 GLN D CB 1 ATOM 19634 C CG . GLN D 1 95 ? 92.409 -51.937 -59.641 1.00 72.84 ? 117 GLN D CG 1 ATOM 19635 C CD . GLN D 1 95 ? 92.889 -50.482 -59.741 1.00 78.39 ? 117 GLN D CD 1 ATOM 19636 O OE1 . GLN D 1 95 ? 93.788 -50.171 -60.527 1.00 92.16 ? 117 GLN D OE1 1 ATOM 19637 N NE2 . GLN D 1 95 ? 92.295 -49.585 -58.940 1.00 79.01 ? 117 GLN D NE2 1 ATOM 19638 N N . ILE D 1 96 ? 90.294 -51.582 -63.873 1.00 57.99 ? 118 ILE D N 1 ATOM 19639 C CA . ILE D 1 96 ? 89.968 -52.133 -65.174 1.00 61.62 ? 118 ILE D CA 1 ATOM 19640 C C . ILE D 1 96 ? 91.283 -52.182 -65.929 1.00 68.57 ? 118 ILE D C 1 ATOM 19641 O O . ILE D 1 96 ? 91.794 -51.149 -66.377 1.00 62.97 ? 118 ILE D O 1 ATOM 19642 C CB . ILE D 1 96 ? 88.902 -51.304 -65.936 1.00 63.16 ? 118 ILE D CB 1 ATOM 19643 C CG1 . ILE D 1 96 ? 87.630 -51.135 -65.092 1.00 60.12 ? 118 ILE D CG1 1 ATOM 19644 C CG2 . ILE D 1 96 ? 88.550 -52.004 -67.243 1.00 64.06 ? 118 ILE D CG2 1 ATOM 19645 C CD1 . ILE D 1 96 ? 86.591 -50.219 -65.698 1.00 60.70 ? 118 ILE D CD1 1 ATOM 19646 N N . LYS D 1 97 ? 91.826 -53.390 -66.068 1.00 72.84 ? 119 LYS D N 1 ATOM 19647 C CA . LYS D 1 97 ? 93.045 -53.584 -66.829 1.00 75.39 ? 119 LYS D CA 1 ATOM 19648 C C . LYS D 1 97 ? 92.693 -53.426 -68.301 1.00 74.14 ? 119 LYS D C 1 ATOM 19649 O O . LYS D 1 97 ? 91.513 -53.549 -68.671 1.00 58.77 ? 119 LYS D O 1 ATOM 19650 C CB . LYS D 1 97 ? 93.677 -54.940 -66.511 1.00 82.17 ? 119 LYS D CB 1 ATOM 19651 C CG . LYS D 1 97 ? 94.335 -54.933 -65.137 1.00 87.33 ? 119 LYS D CG 1 ATOM 19652 C CD . LYS D 1 97 ? 94.552 -56.324 -64.564 1.00 93.55 ? 119 LYS D CD 1 ATOM 19653 C CE . LYS D 1 97 ? 94.978 -56.235 -63.097 1.00 99.23 ? 119 LYS D CE 1 ATOM 19654 N NZ . LYS D 1 97 ? 95.004 -57.567 -62.437 1.00 95.22 ? 119 LYS D NZ 1 ATOM 19655 N N . PRO D 1 98 ? 93.702 -53.115 -69.144 1.00 80.80 ? 120 PRO D N 1 ATOM 19656 C CA . PRO D 1 98 ? 93.362 -52.808 -70.537 1.00 81.15 ? 120 PRO D CA 1 ATOM 19657 C C . PRO D 1 98 ? 92.950 -54.049 -71.326 1.00 75.58 ? 120 PRO D C 1 ATOM 19658 O O . PRO D 1 98 ? 93.211 -55.170 -70.880 1.00 67.02 ? 120 PRO D O 1 ATOM 19659 C CB . PRO D 1 98 ? 94.666 -52.193 -71.097 1.00 81.84 ? 120 PRO D CB 1 ATOM 19660 C CG . PRO D 1 98 ? 95.602 -52.063 -69.928 1.00 76.58 ? 120 PRO D CG 1 ATOM 19661 C CD . PRO D 1 98 ? 95.165 -53.101 -68.946 1.00 76.70 ? 120 PRO D CD 1 ATOM 19662 N N . ARG D 1 99 ? 92.296 -53.823 -72.469 1.00 77.09 ? 121 ARG D N 1 ATOM 19663 C CA . ARG D 1 99 ? 91.823 -54.892 -73.380 1.00 86.85 ? 121 ARG D CA 1 ATOM 19664 C C . ARG D 1 99 ? 90.698 -55.764 -72.760 1.00 84.15 ? 121 ARG D C 1 ATOM 19665 O O . ARG D 1 99 ? 90.471 -56.910 -73.180 1.00 90.61 ? 121 ARG D O 1 ATOM 19666 C CB . ARG D 1 99 ? 92.988 -55.806 -73.894 1.00 95.01 ? 121 ARG D CB 1 ATOM 19667 C CG . ARG D 1 99 ? 94.332 -55.146 -74.254 1.00 95.01 ? 121 ARG D CG 1 ATOM 19668 C CD . ARG D 1 99 ? 94.219 -54.223 -75.451 1.00 100.72 ? 121 ARG D CD 1 ATOM 19669 N NE . ARG D 1 99 ? 94.169 -54.982 -76.711 1.00 107.08 ? 121 ARG D NE 1 ATOM 19670 C CZ . ARG D 1 99 ? 93.593 -54.575 -77.852 1.00 108.04 ? 121 ARG D CZ 1 ATOM 19671 N NH1 . ARG D 1 99 ? 92.976 -53.388 -77.954 1.00 111.60 ? 121 ARG D NH1 1 ATOM 19672 N NH2 . ARG D 1 99 ? 93.623 -55.374 -78.915 1.00 100.91 ? 121 ARG D NH2 1 ATOM 19673 N N . SER D 1 100 ? 90.003 -55.227 -71.760 1.00 80.27 ? 122 SER D N 1 ATOM 19674 C CA . SER D 1 100 ? 89.003 -56.004 -71.010 1.00 70.51 ? 122 SER D CA 1 ATOM 19675 C C . SER D 1 100 ? 87.713 -56.100 -71.784 1.00 59.03 ? 122 SER D C 1 ATOM 19676 O O . SER D 1 100 ? 86.992 -57.061 -71.645 1.00 57.96 ? 122 SER D O 1 ATOM 19677 C CB . SER D 1 100 ? 88.726 -55.381 -69.636 1.00 70.54 ? 122 SER D CB 1 ATOM 19678 O OG . SER D 1 100 ? 89.753 -55.668 -68.697 1.00 68.03 ? 122 SER D OG 1 ATOM 19679 N N . PHE D 1 101 ? 87.406 -55.092 -72.575 1.00 57.21 ? 123 PHE D N 1 ATOM 19680 C CA . PHE D 1 101 ? 86.175 -55.098 -73.378 1.00 65.65 ? 123 PHE D CA 1 ATOM 19681 C C . PHE D 1 101 ? 86.387 -55.157 -74.889 1.00 66.90 ? 123 PHE D C 1 ATOM 19682 O O . PHE D 1 101 ? 85.451 -55.549 -75.609 1.00 65.18 ? 123 PHE D O 1 ATOM 19683 C CB . PHE D 1 101 ? 85.319 -53.852 -73.052 1.00 66.83 ? 123 PHE D CB 1 ATOM 19684 C CG . PHE D 1 101 ? 84.991 -53.703 -71.590 1.00 60.12 ? 123 PHE D CG 1 ATOM 19685 C CD1 . PHE D 1 101 ? 84.018 -54.514 -71.003 1.00 55.13 ? 123 PHE D CD1 1 ATOM 19686 C CD2 . PHE D 1 101 ? 85.658 -52.742 -70.803 1.00 56.15 ? 123 PHE D CD2 1 ATOM 19687 C CE1 . PHE D 1 101 ? 83.723 -54.388 -69.655 1.00 56.25 ? 123 PHE D CE1 1 ATOM 19688 C CE2 . PHE D 1 101 ? 85.363 -52.607 -69.460 1.00 55.65 ? 123 PHE D CE2 1 ATOM 19689 C CZ . PHE D 1 101 ? 84.397 -53.432 -68.884 1.00 57.66 ? 123 PHE D CZ 1 ATOM 19690 N N . SER D 1 102 ? 87.583 -54.760 -75.362 1.00 75.97 ? 124 SER D N 1 ATOM 19691 C CA . SER D 1 102 ? 87.853 -54.532 -76.815 1.00 75.87 ? 124 SER D CA 1 ATOM 19692 C C . SER D 1 102 ? 87.610 -55.768 -77.678 1.00 70.46 ? 124 SER D C 1 ATOM 19693 O O . SER D 1 102 ? 87.182 -55.631 -78.814 1.00 67.03 ? 124 SER D O 1 ATOM 19694 C CB . SER D 1 102 ? 89.264 -53.970 -77.071 1.00 69.40 ? 124 SER D CB 1 ATOM 19695 O OG . SER D 1 102 ? 90.232 -54.611 -76.275 1.00 67.48 ? 124 SER D OG 1 ATOM 19696 N N . GLY D 1 103 ? 87.804 -56.951 -77.098 1.00 67.75 ? 125 GLY D N 1 ATOM 19697 C CA . GLY D 1 103 ? 87.396 -58.215 -77.719 1.00 70.07 ? 125 GLY D CA 1 ATOM 19698 C C . GLY D 1 103 ? 85.906 -58.544 -77.901 1.00 70.26 ? 125 GLY D C 1 ATOM 19699 O O . GLY D 1 103 ? 85.606 -59.539 -78.534 1.00 71.88 ? 125 GLY D O 1 ATOM 19700 N N . LEU D 1 104 ? 84.972 -57.769 -77.339 1.00 73.23 ? 126 LEU D N 1 ATOM 19701 C CA . LEU D 1 104 ? 83.521 -58.104 -77.397 1.00 70.58 ? 126 LEU D CA 1 ATOM 19702 C C . LEU D 1 104 ? 82.800 -57.408 -78.556 1.00 68.01 ? 126 LEU D C 1 ATOM 19703 O O . LEU D 1 104 ? 82.285 -56.314 -78.410 1.00 70.16 ? 126 LEU D O 1 ATOM 19704 C CB . LEU D 1 104 ? 82.869 -57.747 -76.069 1.00 70.73 ? 126 LEU D CB 1 ATOM 19705 C CG . LEU D 1 104 ? 83.550 -58.404 -74.865 1.00 66.75 ? 126 LEU D CG 1 ATOM 19706 C CD1 . LEU D 1 104 ? 83.207 -57.704 -73.556 1.00 59.38 ? 126 LEU D CD1 1 ATOM 19707 C CD2 . LEU D 1 104 ? 83.175 -59.873 -74.832 1.00 69.35 ? 126 LEU D CD2 1 ATOM 19708 N N . THR D 1 105 ? 82.781 -58.065 -79.707 1.00 65.83 ? 127 THR D N 1 ATOM 19709 C CA . THR D 1 105 ? 82.337 -57.471 -80.976 1.00 72.28 ? 127 THR D CA 1 ATOM 19710 C C . THR D 1 105 ? 80.880 -57.078 -80.956 1.00 65.23 ? 127 THR D C 1 ATOM 19711 O O . THR D 1 105 ? 80.468 -56.204 -81.734 1.00 66.48 ? 127 THR D O 1 ATOM 19712 C CB . THR D 1 105 ? 82.482 -58.477 -82.162 1.00 77.12 ? 127 THR D CB 1 ATOM 19713 O OG1 . THR D 1 105 ? 83.709 -59.184 -82.028 1.00 83.10 ? 127 THR D OG1 1 ATOM 19714 C CG2 . THR D 1 105 ? 82.472 -57.785 -83.548 1.00 74.85 ? 127 THR D CG2 1 ATOM 19715 N N . TYR D 1 106 ? 80.101 -57.770 -80.129 1.00 58.32 ? 128 TYR D N 1 ATOM 19716 C CA . TYR D 1 106 ? 78.643 -57.597 -80.104 1.00 63.17 ? 128 TYR D CA 1 ATOM 19717 C C . TYR D 1 106 ? 78.102 -56.712 -78.955 1.00 57.18 ? 128 TYR D C 1 ATOM 19718 O O . TYR D 1 106 ? 76.888 -56.514 -78.858 1.00 56.63 ? 128 TYR D O 1 ATOM 19719 C CB . TYR D 1 106 ? 77.975 -58.978 -80.086 1.00 67.22 ? 128 TYR D CB 1 ATOM 19720 C CG . TYR D 1 106 ? 78.279 -59.785 -81.316 1.00 75.28 ? 128 TYR D CG 1 ATOM 19721 C CD1 . TYR D 1 106 ? 77.455 -59.705 -82.446 1.00 76.02 ? 128 TYR D CD1 1 ATOM 19722 C CD2 . TYR D 1 106 ? 79.413 -60.618 -81.368 1.00 80.54 ? 128 TYR D CD2 1 ATOM 19723 C CE1 . TYR D 1 106 ? 77.746 -60.430 -83.588 1.00 81.50 ? 128 TYR D CE1 1 ATOM 19724 C CE2 . TYR D 1 106 ? 79.708 -61.347 -82.503 1.00 79.71 ? 128 TYR D CE2 1 ATOM 19725 C CZ . TYR D 1 106 ? 78.875 -61.248 -83.605 1.00 84.91 ? 128 TYR D CZ 1 ATOM 19726 O OH . TYR D 1 106 ? 79.167 -61.967 -84.723 1.00 86.17 ? 128 TYR D OH 1 ATOM 19727 N N . LEU D 1 107 ? 78.995 -56.192 -78.102 1.00 52.76 ? 129 LEU D N 1 ATOM 19728 C CA . LEU D 1 107 ? 78.607 -55.439 -76.905 1.00 54.37 ? 129 LEU D CA 1 ATOM 19729 C C . LEU D 1 107 ? 77.889 -54.127 -77.224 1.00 56.26 ? 129 LEU D C 1 ATOM 19730 O O . LEU D 1 107 ? 78.498 -53.168 -77.717 1.00 60.04 ? 129 LEU D O 1 ATOM 19731 C CB . LEU D 1 107 ? 79.831 -55.126 -76.040 1.00 52.89 ? 129 LEU D CB 1 ATOM 19732 C CG . LEU D 1 107 ? 79.550 -54.614 -74.626 1.00 52.23 ? 129 LEU D CG 1 ATOM 19733 C CD1 . LEU D 1 107 ? 78.888 -55.698 -73.792 1.00 51.54 ? 129 LEU D CD1 1 ATOM 19734 C CD2 . LEU D 1 107 ? 80.831 -54.151 -73.944 1.00 52.61 ? 129 LEU D CD2 1 ATOM 19735 N N . LYS D 1 108 ? 76.593 -54.094 -76.952 1.00 59.59 ? 130 LYS D N 1 ATOM 19736 C CA . LYS D 1 108 ? 75.803 -52.898 -77.190 1.00 67.23 ? 130 LYS D CA 1 ATOM 19737 C C . LYS D 1 108 ? 75.600 -52.004 -75.937 1.00 63.83 ? 130 LYS D C 1 ATOM 19738 O O . LYS D 1 108 ? 75.543 -50.784 -76.066 1.00 61.65 ? 130 LYS D O 1 ATOM 19739 C CB . LYS D 1 108 ? 74.516 -53.246 -77.980 1.00 72.26 ? 130 LYS D CB 1 ATOM 19740 C CG . LYS D 1 108 ? 74.776 -53.208 -79.509 1.00 78.35 ? 130 LYS D CG 1 ATOM 19741 C CD . LYS D 1 108 ? 73.608 -53.656 -80.386 1.00 81.58 ? 130 LYS D CD 1 ATOM 19742 C CE . LYS D 1 108 ? 73.588 -55.170 -80.585 1.00 92.63 ? 130 LYS D CE 1 ATOM 19743 N NZ . LYS D 1 108 ? 72.293 -55.719 -81.106 1.00 89.03 ? 130 LYS D NZ 1 ATOM 19744 N N . SER D 1 109 ? 75.581 -52.577 -74.737 1.00 60.66 ? 131 SER D N 1 ATOM 19745 C CA . SER D 1 109 ? 75.330 -51.786 -73.509 1.00 51.68 ? 131 SER D CA 1 ATOM 19746 C C . SER D 1 109 ? 76.319 -52.120 -72.402 1.00 46.40 ? 131 SER D C 1 ATOM 19747 O O . SER D 1 109 ? 76.512 -53.285 -72.066 1.00 48.97 ? 131 SER D O 1 ATOM 19748 C CB . SER D 1 109 ? 73.925 -52.054 -73.017 1.00 49.25 ? 131 SER D CB 1 ATOM 19749 O OG . SER D 1 109 ? 72.976 -51.596 -73.959 1.00 51.22 ? 131 SER D OG 1 ATOM 19750 N N . LEU D 1 110 ? 76.925 -51.107 -71.816 1.00 42.97 ? 132 LEU D N 1 ATOM 19751 C CA . LEU D 1 110 ? 77.880 -51.324 -70.740 1.00 46.33 ? 132 LEU D CA 1 ATOM 19752 C C . LEU D 1 110 ? 77.582 -50.395 -69.550 1.00 50.57 ? 132 LEU D C 1 ATOM 19753 O O . LEU D 1 110 ? 77.584 -49.166 -69.707 1.00 53.74 ? 132 LEU D O 1 ATOM 19754 C CB . LEU D 1 110 ? 79.296 -51.084 -71.240 1.00 44.27 ? 132 LEU D CB 1 ATOM 19755 C CG . LEU D 1 110 ? 80.410 -51.200 -70.198 1.00 46.59 ? 132 LEU D CG 1 ATOM 19756 C CD1 . LEU D 1 110 ? 80.390 -52.552 -69.511 1.00 48.25 ? 132 LEU D CD1 1 ATOM 19757 C CD2 . LEU D 1 110 ? 81.777 -50.962 -70.819 1.00 46.15 ? 132 LEU D CD2 1 ATOM 19758 N N . TYR D 1 111 ? 77.337 -50.980 -68.369 1.00 49.42 ? 133 TYR D N 1 ATOM 19759 C CA . TYR D 1 111 ? 77.052 -50.202 -67.135 1.00 41.58 ? 133 TYR D CA 1 ATOM 19760 C C . TYR D 1 111 ? 78.151 -50.378 -66.117 1.00 40.63 ? 133 TYR D C 1 ATOM 19761 O O . TYR D 1 111 ? 78.407 -51.481 -65.628 1.00 42.07 ? 133 TYR D O 1 ATOM 19762 C CB . TYR D 1 111 ? 75.750 -50.657 -66.514 1.00 39.16 ? 133 TYR D CB 1 ATOM 19763 C CG . TYR D 1 111 ? 74.507 -50.429 -67.335 1.00 38.05 ? 133 TYR D CG 1 ATOM 19764 C CD1 . TYR D 1 111 ? 73.756 -49.257 -67.216 1.00 37.68 ? 133 TYR D CD1 1 ATOM 19765 C CD2 . TYR D 1 111 ? 74.075 -51.382 -68.238 1.00 41.65 ? 133 TYR D CD2 1 ATOM 19766 C CE1 . TYR D 1 111 ? 72.596 -49.059 -67.946 1.00 37.37 ? 133 TYR D CE1 1 ATOM 19767 C CE2 . TYR D 1 111 ? 72.917 -51.191 -68.991 1.00 42.73 ? 133 TYR D CE2 1 ATOM 19768 C CZ . TYR D 1 111 ? 72.174 -50.039 -68.835 1.00 41.65 ? 133 TYR D CZ 1 ATOM 19769 O OH . TYR D 1 111 ? 71.039 -49.895 -69.613 1.00 46.77 ? 133 TYR D OH 1 ATOM 19770 N N . LEU D 1 112 ? 78.830 -49.280 -65.818 1.00 45.57 ? 134 LEU D N 1 ATOM 19771 C CA . LEU D 1 112 ? 79.932 -49.267 -64.851 1.00 44.48 ? 134 LEU D CA 1 ATOM 19772 C C . LEU D 1 112 ? 79.689 -48.264 -63.729 1.00 45.16 ? 134 LEU D C 1 ATOM 19773 O O . LEU D 1 112 ? 80.641 -47.763 -63.126 1.00 45.57 ? 134 LEU D O 1 ATOM 19774 C CB . LEU D 1 112 ? 81.253 -49.009 -65.574 1.00 46.55 ? 134 LEU D CB 1 ATOM 19775 C CG . LEU D 1 112 ? 81.719 -50.245 -66.363 1.00 46.51 ? 134 LEU D CG 1 ATOM 19776 C CD1 . LEU D 1 112 ? 82.763 -49.870 -67.412 1.00 46.24 ? 134 LEU D CD1 1 ATOM 19777 C CD2 . LEU D 1 112 ? 82.290 -51.274 -65.396 1.00 47.03 ? 134 LEU D CD2 1 ATOM 19778 N N . ASP D 1 113 ? 78.409 -48.052 -63.388 1.00 45.25 ? 135 ASP D N 1 ATOM 19779 C CA . ASP D 1 113 ? 78.020 -47.017 -62.425 1.00 45.77 ? 135 ASP D CA 1 ATOM 19780 C C . ASP D 1 113 ? 78.422 -47.485 -61.048 1.00 43.43 ? 135 ASP D C 1 ATOM 19781 O O . ASP D 1 113 ? 78.483 -48.668 -60.796 1.00 47.78 ? 135 ASP D O 1 ATOM 19782 C CB . ASP D 1 113 ? 76.516 -46.712 -62.467 1.00 45.90 ? 135 ASP D CB 1 ATOM 19783 C CG . ASP D 1 113 ? 75.944 -46.669 -63.904 1.00 49.32 ? 135 ASP D CG 1 ATOM 19784 O OD1 . ASP D 1 113 ? 75.631 -45.576 -64.440 1.00 54.65 ? 135 ASP D OD1 1 ATOM 19785 O OD2 . ASP D 1 113 ? 75.758 -47.743 -64.503 1.00 42.63 ? 135 ASP D OD2 1 ATOM 19786 N N . GLY D 1 114 ? 78.750 -46.558 -60.167 1.00 47.22 ? 136 GLY D N 1 ATOM 19787 C CA . GLY D 1 114 ? 79.009 -46.904 -58.767 1.00 48.63 ? 136 GLY D CA 1 ATOM 19788 C C . GLY D 1 114 ? 80.223 -47.776 -58.519 1.00 48.58 ? 136 GLY D C 1 ATOM 19789 O O . GLY D 1 114 ? 80.144 -48.756 -57.797 1.00 46.10 ? 136 GLY D O 1 ATOM 19790 N N . ASN D 1 115 ? 81.337 -47.421 -59.151 1.00 54.20 ? 137 ASN D N 1 ATOM 19791 C CA . ASN D 1 115 ? 82.610 -48.135 -58.992 1.00 51.31 ? 137 ASN D CA 1 ATOM 19792 C C . ASN D 1 115 ? 83.787 -47.257 -58.686 1.00 48.74 ? 137 ASN D C 1 ATOM 19793 O O . ASN D 1 115 ? 84.909 -47.699 -58.818 1.00 54.98 ? 137 ASN D O 1 ATOM 19794 C CB . ASN D 1 115 ? 82.904 -48.941 -60.240 1.00 48.88 ? 137 ASN D CB 1 ATOM 19795 C CG . ASN D 1 115 ? 81.941 -50.060 -60.414 1.00 48.33 ? 137 ASN D CG 1 ATOM 19796 O OD1 . ASN D 1 115 ? 81.773 -50.855 -59.497 1.00 63.31 ? 137 ASN D OD1 1 ATOM 19797 N ND2 . ASN D 1 115 ? 81.313 -50.154 -61.572 1.00 45.44 ? 137 ASN D ND2 1 ATOM 19798 N N . GLN D 1 116 ? 83.545 -46.027 -58.258 1.00 50.69 ? 138 GLN D N 1 ATOM 19799 C CA . GLN D 1 116 ? 84.630 -45.083 -57.937 1.00 54.24 ? 138 GLN D CA 1 ATOM 19800 C C . GLN D 1 116 ? 85.678 -44.850 -59.065 1.00 46.88 ? 138 GLN D C 1 ATOM 19801 O O . GLN D 1 116 ? 86.803 -44.437 -58.799 1.00 45.18 ? 138 GLN D O 1 ATOM 19802 C CB . GLN D 1 116 ? 85.325 -45.491 -56.627 1.00 52.83 ? 138 GLN D CB 1 ATOM 19803 C CG . GLN D 1 116 ? 84.482 -45.214 -55.399 1.00 54.18 ? 138 GLN D CG 1 ATOM 19804 C CD . GLN D 1 116 ? 85.179 -45.569 -54.099 1.00 56.76 ? 138 GLN D CD 1 ATOM 19805 O OE1 . GLN D 1 116 ? 86.396 -45.707 -54.031 1.00 52.99 ? 138 GLN D OE1 1 ATOM 19806 N NE2 . GLN D 1 116 ? 84.392 -45.746 -53.060 1.00 60.33 ? 138 GLN D NE2 1 ATOM 19807 N N . LEU D 1 117 ? 85.276 -45.051 -60.307 1.00 41.51 ? 139 LEU D N 1 ATOM 19808 C CA . LEU D 1 117 ? 86.163 -44.799 -61.430 1.00 45.27 ? 139 LEU D CA 1 ATOM 19809 C C . LEU D 1 117 ? 86.627 -43.345 -61.472 1.00 52.70 ? 139 LEU D C 1 ATOM 19810 O O . LEU D 1 117 ? 85.844 -42.425 -61.158 1.00 52.92 ? 139 LEU D O 1 ATOM 19811 C CB . LEU D 1 117 ? 85.460 -45.138 -62.755 1.00 41.18 ? 139 LEU D CB 1 ATOM 19812 C CG . LEU D 1 117 ? 85.033 -46.603 -62.860 1.00 40.66 ? 139 LEU D CG 1 ATOM 19813 C CD1 . LEU D 1 117 ? 84.551 -46.919 -64.259 1.00 39.13 ? 139 LEU D CD1 1 ATOM 19814 C CD2 . LEU D 1 117 ? 86.128 -47.585 -62.448 1.00 39.67 ? 139 LEU D CD2 1 ATOM 19815 N N . LEU D 1 118 ? 87.886 -43.147 -61.892 1.00 58.30 ? 140 LEU D N 1 ATOM 19816 C CA . LEU D 1 118 ? 88.489 -41.797 -61.985 1.00 54.41 ? 140 LEU D CA 1 ATOM 19817 C C . LEU D 1 118 ? 88.466 -41.184 -63.360 1.00 52.02 ? 140 LEU D C 1 ATOM 19818 O O . LEU D 1 118 ? 88.539 -39.965 -63.472 1.00 49.09 ? 140 LEU D O 1 ATOM 19819 C CB . LEU D 1 118 ? 89.925 -41.807 -61.486 1.00 53.61 ? 140 LEU D CB 1 ATOM 19820 C CG . LEU D 1 118 ? 90.001 -41.726 -59.967 1.00 56.87 ? 140 LEU D CG 1 ATOM 19821 C CD1 . LEU D 1 118 ? 91.385 -42.161 -59.554 1.00 59.58 ? 140 LEU D CD1 1 ATOM 19822 C CD2 . LEU D 1 118 ? 89.693 -40.335 -59.422 1.00 58.03 ? 140 LEU D CD2 1 ATOM 19823 N N . GLU D 1 119 ? 88.428 -42.031 -64.388 1.00 60.36 ? 141 GLU D N 1 ATOM 19824 C CA . GLU D 1 119 ? 88.484 -41.621 -65.800 1.00 67.35 ? 141 GLU D CA 1 ATOM 19825 C C . GLU D 1 119 ? 87.577 -42.543 -66.603 1.00 60.59 ? 141 GLU D C 1 ATOM 19826 O O . GLU D 1 119 ? 87.144 -43.604 -66.137 1.00 58.99 ? 141 GLU D O 1 ATOM 19827 C CB . GLU D 1 119 ? 89.931 -41.676 -66.376 1.00 75.86 ? 141 GLU D CB 1 ATOM 19828 C CG . GLU D 1 119 ? 91.007 -40.781 -65.681 1.00 83.43 ? 141 GLU D CG 1 ATOM 19829 C CD . GLU D 1 119 ? 90.952 -39.264 -66.015 1.00 86.50 ? 141 GLU D CD 1 ATOM 19830 O OE1 . GLU D 1 119 ? 90.718 -38.903 -67.194 1.00 90.38 ? 141 GLU D OE1 1 ATOM 19831 O OE2 . GLU D 1 119 ? 91.169 -38.406 -65.109 1.00 76.89 ? 141 GLU D OE2 1 ATOM 19832 N N . ILE D 1 120 ? 87.259 -42.107 -67.804 1.00 61.71 ? 142 ILE D N 1 ATOM 19833 C CA . ILE D 1 120 ? 86.327 -42.823 -68.660 1.00 63.42 ? 142 ILE D CA 1 ATOM 19834 C C . ILE D 1 120 ? 87.041 -44.093 -69.121 1.00 65.20 ? 142 ILE D C 1 ATOM 19835 O O . ILE D 1 120 ? 88.118 -43.988 -69.644 1.00 56.80 ? 142 ILE D O 1 ATOM 19836 C CB . ILE D 1 120 ? 85.902 -41.943 -69.862 1.00 60.35 ? 142 ILE D CB 1 ATOM 19837 C CG1 . ILE D 1 120 ? 85.110 -40.741 -69.344 1.00 62.14 ? 142 ILE D CG1 1 ATOM 19838 C CG2 . ILE D 1 120 ? 85.099 -42.755 -70.897 1.00 56.80 ? 142 ILE D CG2 1 ATOM 19839 C CD1 . ILE D 1 120 ? 84.536 -39.826 -70.404 1.00 69.23 ? 142 ILE D CD1 1 ATOM 19840 N N . PRO D 1 121 ? 86.436 -45.285 -68.938 1.00 69.65 ? 143 PRO D N 1 ATOM 19841 C CA . PRO D 1 121 ? 87.109 -46.484 -69.426 1.00 69.69 ? 143 PRO D CA 1 ATOM 19842 C C . PRO D 1 121 ? 87.445 -46.475 -70.935 1.00 68.27 ? 143 PRO D C 1 ATOM 19843 O O . PRO D 1 121 ? 86.604 -46.160 -71.780 1.00 70.20 ? 143 PRO D O 1 ATOM 19844 C CB . PRO D 1 121 ? 86.107 -47.606 -69.119 1.00 72.74 ? 143 PRO D CB 1 ATOM 19845 C CG . PRO D 1 121 ? 85.263 -47.069 -68.027 1.00 73.10 ? 143 PRO D CG 1 ATOM 19846 C CD . PRO D 1 121 ? 85.117 -45.616 -68.364 1.00 72.54 ? 143 PRO D CD 1 ATOM 19847 N N . GLN D 1 122 ? 88.701 -46.793 -71.237 1.00 76.26 ? 144 GLN D N 1 ATOM 19848 C CA . GLN D 1 122 ? 89.187 -46.896 -72.610 1.00 68.30 ? 144 GLN D CA 1 ATOM 19849 C C . GLN D 1 122 ? 89.207 -48.374 -73.010 1.00 65.27 ? 144 GLN D C 1 ATOM 19850 O O . GLN D 1 122 ? 88.927 -49.267 -72.207 1.00 65.03 ? 144 GLN D O 1 ATOM 19851 C CB . GLN D 1 122 ? 90.569 -46.233 -72.734 1.00 66.44 ? 144 GLN D CB 1 ATOM 19852 C CG . GLN D 1 122 ? 90.634 -44.758 -72.281 1.00 65.99 ? 144 GLN D CG 1 ATOM 19853 C CD . GLN D 1 122 ? 89.798 -43.785 -73.139 1.00 68.42 ? 144 GLN D CD 1 ATOM 19854 O OE1 . GLN D 1 122 ? 89.753 -43.898 -74.364 1.00 75.64 ? 144 GLN D OE1 1 ATOM 19855 N NE2 . GLN D 1 122 ? 89.138 -42.828 -72.496 1.00 64.36 ? 144 GLN D NE2 1 ATOM 19856 N N . GLY D 1 123 ? 89.504 -48.625 -74.269 1.00 61.71 ? 145 GLY D N 1 ATOM 19857 C CA . GLY D 1 123 ? 89.469 -49.969 -74.817 1.00 62.50 ? 145 GLY D CA 1 ATOM 19858 C C . GLY D 1 123 ? 88.087 -50.499 -75.139 1.00 63.72 ? 145 GLY D C 1 ATOM 19859 O O . GLY D 1 123 ? 87.870 -51.709 -75.101 1.00 65.85 ? 145 GLY D O 1 ATOM 19860 N N . LEU D 1 124 ? 87.151 -49.611 -75.455 1.00 65.76 ? 146 LEU D N 1 ATOM 19861 C CA . LEU D 1 124 ? 85.755 -50.019 -75.609 1.00 71.54 ? 146 LEU D CA 1 ATOM 19862 C C . LEU D 1 124 ? 85.463 -50.292 -77.057 1.00 64.93 ? 146 LEU D C 1 ATOM 19863 O O . LEU D 1 124 ? 85.950 -49.574 -77.915 1.00 67.45 ? 146 LEU D O 1 ATOM 19864 C CB . LEU D 1 124 ? 84.784 -48.948 -75.064 1.00 78.00 ? 146 LEU D CB 1 ATOM 19865 C CG . LEU D 1 124 ? 84.947 -48.485 -73.603 1.00 78.97 ? 146 LEU D CG 1 ATOM 19866 C CD1 . LEU D 1 124 ? 83.787 -47.592 -73.219 1.00 79.57 ? 146 LEU D CD1 1 ATOM 19867 C CD2 . LEU D 1 124 ? 85.055 -49.643 -72.616 1.00 81.32 ? 146 LEU D CD2 1 ATOM 19868 N N . PRO D 1 125 ? 84.654 -51.323 -77.337 1.00 65.95 ? 147 PRO D N 1 ATOM 19869 C CA . PRO D 1 125 ? 84.404 -51.714 -78.729 1.00 70.84 ? 147 PRO D CA 1 ATOM 19870 C C . PRO D 1 125 ? 83.512 -50.749 -79.491 1.00 72.60 ? 147 PRO D C 1 ATOM 19871 O O . PRO D 1 125 ? 82.628 -50.135 -78.899 1.00 82.39 ? 147 PRO D O 1 ATOM 19872 C CB . PRO D 1 125 ? 83.702 -53.077 -78.600 1.00 72.05 ? 147 PRO D CB 1 ATOM 19873 C CG . PRO D 1 125 ? 83.070 -53.041 -77.255 1.00 72.43 ? 147 PRO D CG 1 ATOM 19874 C CD . PRO D 1 125 ? 84.025 -52.260 -76.388 1.00 66.55 ? 147 PRO D CD 1 ATOM 19875 N N . PRO D 1 126 ? 83.712 -50.648 -80.813 1.00 72.59 ? 148 PRO D N 1 ATOM 19876 C CA . PRO D 1 126 ? 82.949 -49.692 -81.608 1.00 67.72 ? 148 PRO D CA 1 ATOM 19877 C C . PRO D 1 126 ? 81.475 -50.084 -81.801 1.00 61.76 ? 148 PRO D C 1 ATOM 19878 O O . PRO D 1 126 ? 80.710 -49.279 -82.343 1.00 63.98 ? 148 PRO D O 1 ATOM 19879 C CB . PRO D 1 126 ? 83.688 -49.705 -82.956 1.00 69.83 ? 148 PRO D CB 1 ATOM 19880 C CG . PRO D 1 126 ? 84.158 -51.117 -83.076 1.00 70.38 ? 148 PRO D CG 1 ATOM 19881 C CD . PRO D 1 126 ? 84.555 -51.509 -81.667 1.00 72.39 ? 148 PRO D CD 1 ATOM 19882 N N . SER D 1 127 ? 81.076 -51.289 -81.398 1.00 56.27 ? 149 SER D N 1 ATOM 19883 C CA . SER D 1 127 ? 79.651 -51.676 -81.446 1.00 57.14 ? 149 SER D CA 1 ATOM 19884 C C . SER D 1 127 ? 78.811 -51.036 -80.304 1.00 56.30 ? 149 SER D C 1 ATOM 19885 O O . SER D 1 127 ? 77.579 -51.128 -80.326 1.00 47.20 ? 149 SER D O 1 ATOM 19886 C CB . SER D 1 127 ? 79.507 -53.202 -81.369 1.00 51.08 ? 149 SER D CB 1 ATOM 19887 O OG . SER D 1 127 ? 80.120 -53.669 -80.173 1.00 54.97 ? 149 SER D OG 1 ATOM 19888 N N . LEU D 1 128 ? 79.490 -50.455 -79.310 1.00 54.32 ? 150 LEU D N 1 ATOM 19889 C CA . LEU D 1 128 ? 78.850 -49.909 -78.120 1.00 60.53 ? 150 LEU D CA 1 ATOM 19890 C C . LEU D 1 128 ? 77.886 -48.753 -78.432 1.00 64.87 ? 150 LEU D C 1 ATOM 19891 O O . LEU D 1 128 ? 78.295 -47.742 -79.009 1.00 70.22 ? 150 LEU D O 1 ATOM 19892 C CB . LEU D 1 128 ? 79.916 -49.438 -77.128 1.00 58.37 ? 150 LEU D CB 1 ATOM 19893 C CG . LEU D 1 128 ? 79.474 -49.304 -75.678 1.00 63.65 ? 150 LEU D CG 1 ATOM 19894 C CD1 . LEU D 1 128 ? 79.114 -50.646 -75.061 1.00 67.44 ? 150 LEU D CD1 1 ATOM 19895 C CD2 . LEU D 1 128 ? 80.588 -48.677 -74.868 1.00 63.03 ? 150 LEU D CD2 1 ATOM 19896 N N . GLN D 1 129 ? 76.617 -48.938 -78.045 1.00 64.21 ? 151 GLN D N 1 ATOM 19897 C CA . GLN D 1 129 ? 75.549 -47.934 -78.161 1.00 67.69 ? 151 GLN D CA 1 ATOM 19898 C C . GLN D 1 129 ? 75.262 -47.219 -76.824 1.00 66.29 ? 151 GLN D C 1 ATOM 19899 O O . GLN D 1 129 ? 74.912 -46.044 -76.847 1.00 67.32 ? 151 GLN D O 1 ATOM 19900 C CB . GLN D 1 129 ? 74.245 -48.559 -78.678 1.00 70.29 ? 151 GLN D CB 1 ATOM 19901 C CG . GLN D 1 129 ? 74.225 -48.917 -80.163 1.00 77.83 ? 151 GLN D CG 1 ATOM 19902 C CD . GLN D 1 129 ? 72.875 -49.504 -80.617 1.00 85.45 ? 151 GLN D CD 1 ATOM 19903 O OE1 . GLN D 1 129 ? 71.812 -49.095 -80.152 1.00 89.54 ? 151 GLN D OE1 1 ATOM 19904 N NE2 . GLN D 1 129 ? 72.920 -50.452 -81.546 1.00 90.25 ? 151 GLN D NE2 1 ATOM 19905 N N . LEU D 1 130 ? 75.419 -47.900 -75.681 1.00 59.92 ? 152 LEU D N 1 ATOM 19906 C CA . LEU D 1 130 ? 75.081 -47.335 -74.359 1.00 54.40 ? 152 LEU D CA 1 ATOM 19907 C C . LEU D 1 130 ? 76.224 -47.458 -73.378 1.00 49.01 ? 152 LEU D C 1 ATOM 19908 O O . LEU D 1 130 ? 76.684 -48.561 -73.098 1.00 47.80 ? 152 LEU D O 1 ATOM 19909 C CB . LEU D 1 130 ? 73.867 -48.053 -73.771 1.00 56.36 ? 152 LEU D CB 1 ATOM 19910 C CG . LEU D 1 130 ? 73.248 -47.498 -72.456 1.00 61.38 ? 152 LEU D CG 1 ATOM 19911 C CD1 . LEU D 1 130 ? 71.750 -47.794 -72.410 1.00 59.54 ? 152 LEU D CD1 1 ATOM 19912 C CD2 . LEU D 1 130 ? 73.903 -48.035 -71.181 1.00 59.57 ? 152 LEU D CD2 1 ATOM 19913 N N . LEU D 1 131 ? 76.661 -46.330 -72.834 1.00 45.67 ? 153 LEU D N 1 ATOM 19914 C CA . LEU D 1 131 ? 77.664 -46.327 -71.786 1.00 48.18 ? 153 LEU D CA 1 ATOM 19915 C C . LEU D 1 131 ? 77.168 -45.512 -70.567 1.00 48.11 ? 153 LEU D C 1 ATOM 19916 O O . LEU D 1 131 ? 76.714 -44.383 -70.712 1.00 42.30 ? 153 LEU D O 1 ATOM 19917 C CB . LEU D 1 131 ? 78.979 -45.775 -72.300 1.00 45.52 ? 153 LEU D CB 1 ATOM 19918 C CG . LEU D 1 131 ? 80.093 -45.714 -71.258 1.00 47.23 ? 153 LEU D CG 1 ATOM 19919 C CD1 . LEU D 1 131 ? 80.533 -47.105 -70.830 1.00 48.20 ? 153 LEU D CD1 1 ATOM 19920 C CD2 . LEU D 1 131 ? 81.277 -44.941 -71.783 1.00 46.91 ? 153 LEU D CD2 1 ATOM 19921 N N . SER D 1 132 ? 77.256 -46.122 -69.382 1.00 49.42 ? 154 SER D N 1 ATOM 19922 C CA . SER D 1 132 ? 76.721 -45.546 -68.139 1.00 47.21 ? 154 SER D CA 1 ATOM 19923 C C . SER D 1 132 ? 77.831 -45.530 -67.120 1.00 43.08 ? 154 SER D C 1 ATOM 19924 O O . SER D 1 132 ? 78.472 -46.567 -66.870 1.00 42.19 ? 154 SER D O 1 ATOM 19925 C CB . SER D 1 132 ? 75.507 -46.345 -67.625 1.00 50.27 ? 154 SER D CB 1 ATOM 19926 O OG . SER D 1 132 ? 74.682 -45.566 -66.762 1.00 54.52 ? 154 SER D OG 1 ATOM 19927 N N . LEU D 1 133 ? 78.077 -44.341 -66.571 1.00 42.63 ? 155 LEU D N 1 ATOM 19928 C CA . LEU D 1 133 ? 79.145 -44.087 -65.603 1.00 47.51 ? 155 LEU D CA 1 ATOM 19929 C C . LEU D 1 133 ? 78.644 -43.205 -64.444 1.00 46.79 ? 155 LEU D C 1 ATOM 19930 O O . LEU D 1 133 ? 79.402 -42.403 -63.894 1.00 48.03 ? 155 LEU D O 1 ATOM 19931 C CB . LEU D 1 133 ? 80.337 -43.424 -66.316 1.00 52.59 ? 155 LEU D CB 1 ATOM 19932 C CG . LEU D 1 133 ? 81.016 -44.265 -67.427 1.00 53.74 ? 155 LEU D CG 1 ATOM 19933 C CD1 . LEU D 1 133 ? 81.864 -43.427 -68.362 1.00 45.88 ? 155 LEU D CD1 1 ATOM 19934 C CD2 . LEU D 1 133 ? 81.825 -45.389 -66.784 1.00 56.48 ? 155 LEU D CD2 1 ATOM 19935 N N . GLU D 1 134 ? 77.384 -43.383 -64.052 1.00 44.65 ? 156 GLU D N 1 ATOM 19936 C CA . GLU D 1 134 ? 76.819 -42.617 -62.951 1.00 45.83 ? 156 GLU D CA 1 ATOM 19937 C C . GLU D 1 134 ? 77.516 -42.976 -61.633 1.00 44.87 ? 156 GLU D C 1 ATOM 19938 O O . GLU D 1 134 ? 78.059 -44.072 -61.480 1.00 42.70 ? 156 GLU D O 1 ATOM 19939 C CB . GLU D 1 134 ? 75.292 -42.845 -62.832 1.00 48.19 ? 156 GLU D CB 1 ATOM 19940 C CG . GLU D 1 134 ? 74.467 -42.383 -64.023 1.00 48.31 ? 156 GLU D CG 1 ATOM 19941 C CD . GLU D 1 134 ? 72.943 -42.491 -63.815 1.00 54.80 ? 156 GLU D CD 1 ATOM 19942 O OE1 . GLU D 1 134 ? 72.475 -43.343 -63.023 1.00 55.02 ? 156 GLU D OE1 1 ATOM 19943 O OE2 . GLU D 1 134 ? 72.193 -41.722 -64.456 1.00 59.45 ? 156 GLU D OE2 1 ATOM 19944 N N . ALA D 1 135 ? 77.522 -42.057 -60.678 1.00 44.29 ? 157 ALA D N 1 ATOM 19945 C CA . ALA D 1 135 ? 78.035 -42.369 -59.320 1.00 43.53 ? 157 ALA D CA 1 ATOM 19946 C C . ALA D 1 135 ? 79.482 -42.887 -59.303 1.00 47.69 ? 157 ALA D C 1 ATOM 19947 O O . ALA D 1 135 ? 79.847 -43.753 -58.501 1.00 48.01 ? 157 ALA D O 1 ATOM 19948 C CB . ALA D 1 135 ? 77.108 -43.348 -58.619 1.00 42.50 ? 157 ALA D CB 1 ATOM 19949 N N . ASN D 1 136 ? 80.310 -42.343 -60.196 1.00 49.88 ? 158 ASN D N 1 ATOM 19950 C CA . ASN D 1 136 ? 81.765 -42.544 -60.154 1.00 49.27 ? 158 ASN D CA 1 ATOM 19951 C C . ASN D 1 136 ? 82.401 -41.211 -59.750 1.00 51.42 ? 158 ASN D C 1 ATOM 19952 O O . ASN D 1 136 ? 81.693 -40.329 -59.254 1.00 53.39 ? 158 ASN D O 1 ATOM 19953 C CB . ASN D 1 136 ? 82.264 -43.062 -61.505 1.00 43.22 ? 158 ASN D CB 1 ATOM 19954 C CG . ASN D 1 136 ? 81.982 -44.540 -61.707 1.00 40.66 ? 158 ASN D CG 1 ATOM 19955 O OD1 . ASN D 1 136 ? 82.453 -45.383 -60.929 1.00 37.59 ? 158 ASN D OD1 1 ATOM 19956 N ND2 . ASN D 1 136 ? 81.209 -44.870 -62.743 1.00 37.59 ? 158 ASN D ND2 1 ATOM 19957 N N . ASN D 1 137 ? 83.705 -41.056 -59.955 1.00 49.35 ? 159 ASN D N 1 ATOM 19958 C CA . ASN D 1 137 ? 84.398 -39.804 -59.658 1.00 55.53 ? 159 ASN D CA 1 ATOM 19959 C C . ASN D 1 137 ? 85.056 -39.199 -60.916 1.00 55.74 ? 159 ASN D C 1 ATOM 19960 O O . ASN D 1 137 ? 86.212 -38.777 -60.907 1.00 63.51 ? 159 ASN D O 1 ATOM 19961 C CB . ASN D 1 137 ? 85.408 -40.051 -58.537 1.00 54.13 ? 159 ASN D CB 1 ATOM 19962 C CG . ASN D 1 137 ? 84.756 -40.648 -57.307 1.00 52.53 ? 159 ASN D CG 1 ATOM 19963 O OD1 . ASN D 1 137 ? 83.854 -40.050 -56.738 1.00 54.30 ? 159 ASN D OD1 1 ATOM 19964 N ND2 . ASN D 1 137 ? 85.192 -41.834 -56.902 1.00 52.41 ? 159 ASN D ND2 1 ATOM 19965 N N . ILE D 1 138 ? 84.280 -39.161 -61.981 1.00 53.84 ? 160 ILE D N 1 ATOM 19966 C CA . ILE D 1 138 ? 84.683 -38.600 -63.248 1.00 56.61 ? 160 ILE D CA 1 ATOM 19967 C C . ILE D 1 138 ? 84.026 -37.234 -63.396 1.00 62.48 ? 160 ILE D C 1 ATOM 19968 O O . ILE D 1 138 ? 82.818 -37.132 -63.712 1.00 67.40 ? 160 ILE D O 1 ATOM 19969 C CB . ILE D 1 138 ? 84.218 -39.492 -64.399 1.00 56.44 ? 160 ILE D CB 1 ATOM 19970 C CG1 . ILE D 1 138 ? 84.828 -40.889 -64.275 1.00 54.34 ? 160 ILE D CG1 1 ATOM 19971 C CG2 . ILE D 1 138 ? 84.581 -38.861 -65.744 1.00 61.87 ? 160 ILE D CG2 1 ATOM 19972 C CD1 . ILE D 1 138 ? 84.125 -41.906 -65.153 1.00 54.54 ? 160 ILE D CD1 1 ATOM 19973 N N . PHE D 1 139 ? 84.837 -36.195 -63.204 1.00 64.18 ? 161 PHE D N 1 ATOM 19974 C CA . PHE D 1 139 ? 84.359 -34.811 -63.189 1.00 64.89 ? 161 PHE D CA 1 ATOM 19975 C C . PHE D 1 139 ? 85.071 -33.853 -64.152 1.00 67.75 ? 161 PHE D C 1 ATOM 19976 O O . PHE D 1 139 ? 84.945 -32.625 -64.030 1.00 71.08 ? 161 PHE D O 1 ATOM 19977 C CB . PHE D 1 139 ? 84.353 -34.257 -61.755 1.00 63.10 ? 161 PHE D CB 1 ATOM 19978 C CG . PHE D 1 139 ? 85.623 -34.479 -60.984 1.00 57.86 ? 161 PHE D CG 1 ATOM 19979 C CD1 . PHE D 1 139 ? 85.824 -35.666 -60.279 1.00 54.97 ? 161 PHE D CD1 1 ATOM 19980 C CD2 . PHE D 1 139 ? 86.585 -33.484 -60.907 1.00 58.16 ? 161 PHE D CD2 1 ATOM 19981 C CE1 . PHE D 1 139 ? 86.980 -35.872 -59.534 1.00 56.75 ? 161 PHE D CE1 1 ATOM 19982 C CE2 . PHE D 1 139 ? 87.735 -33.680 -60.152 1.00 64.25 ? 161 PHE D CE2 1 ATOM 19983 C CZ . PHE D 1 139 ? 87.936 -34.881 -59.465 1.00 59.06 ? 161 PHE D CZ 1 ATOM 19984 N N . SER D 1 140 ? 85.776 -34.418 -65.130 1.00 73.42 ? 162 SER D N 1 ATOM 19985 C CA . SER D 1 140 ? 86.393 -33.640 -66.215 1.00 80.02 ? 162 SER D CA 1 ATOM 19986 C C . SER D 1 140 ? 86.252 -34.388 -67.552 1.00 70.64 ? 162 SER D C 1 ATOM 19987 O O . SER D 1 140 ? 86.872 -35.436 -67.742 1.00 65.81 ? 162 SER D O 1 ATOM 19988 C CB . SER D 1 140 ? 87.867 -33.356 -65.907 1.00 83.05 ? 162 SER D CB 1 ATOM 19989 O OG . SER D 1 140 ? 88.479 -32.707 -67.008 1.00 93.35 ? 162 SER D OG 1 ATOM 19990 N N . ILE D 1 141 ? 85.409 -33.866 -68.447 1.00 68.47 ? 163 ILE D N 1 ATOM 19991 C CA . ILE D 1 141 ? 85.194 -34.461 -69.770 1.00 68.71 ? 163 ILE D CA 1 ATOM 19992 C C . ILE D 1 141 ? 86.073 -33.729 -70.775 1.00 81.54 ? 163 ILE D C 1 ATOM 19993 O O . ILE D 1 141 ? 86.011 -32.496 -70.902 1.00 86.53 ? 163 ILE D O 1 ATOM 19994 C CB . ILE D 1 141 ? 83.731 -34.385 -70.222 1.00 63.95 ? 163 ILE D CB 1 ATOM 19995 C CG1 . ILE D 1 141 ? 82.812 -35.063 -69.197 1.00 69.11 ? 163 ILE D CG1 1 ATOM 19996 C CG2 . ILE D 1 141 ? 83.553 -35.018 -71.596 1.00 58.78 ? 163 ILE D CG2 1 ATOM 19997 C CD1 . ILE D 1 141 ? 83.076 -36.540 -68.957 1.00 68.78 ? 163 ILE D CD1 1 ATOM 19998 N N . ARG D 1 142 ? 86.875 -34.515 -71.499 1.00 90.07 ? 164 ARG D N 1 ATOM 19999 C CA . ARG D 1 142 ? 87.845 -34.017 -72.485 1.00 91.45 ? 164 ARG D CA 1 ATOM 20000 C C . ARG D 1 142 ? 87.673 -34.803 -73.791 1.00 87.73 ? 164 ARG D C 1 ATOM 20001 O O . ARG D 1 142 ? 87.426 -36.001 -73.755 1.00 90.08 ? 164 ARG D O 1 ATOM 20002 C CB . ARG D 1 142 ? 89.277 -34.180 -71.955 1.00 90.10 ? 164 ARG D CB 1 ATOM 20003 C CG . ARG D 1 142 ? 89.712 -33.121 -70.950 1.00 92.72 ? 164 ARG D CG 1 ATOM 20004 C CD . ARG D 1 142 ? 91.038 -33.489 -70.277 1.00 96.22 ? 164 ARG D CD 1 ATOM 20005 N NE . ARG D 1 142 ? 90.880 -34.166 -68.978 1.00 96.81 ? 164 ARG D NE 1 ATOM 20006 C CZ . ARG D 1 142 ? 91.001 -35.483 -68.738 1.00 96.85 ? 164 ARG D CZ 1 ATOM 20007 N NH1 . ARG D 1 142 ? 91.287 -36.360 -69.703 1.00 93.43 ? 164 ARG D NH1 1 ATOM 20008 N NH2 . ARG D 1 142 ? 90.828 -35.935 -67.493 1.00 94.43 ? 164 ARG D NH2 1 ATOM 20009 N N . LYS D 1 143 ? 87.811 -34.115 -74.924 1.00 86.86 ? 165 LYS D N 1 ATOM 20010 C CA . LYS D 1 143 ? 87.657 -34.713 -76.264 1.00 85.69 ? 165 LYS D CA 1 ATOM 20011 C C . LYS D 1 143 ? 88.600 -35.928 -76.490 1.00 79.41 ? 165 LYS D C 1 ATOM 20012 O O . LYS D 1 143 ? 88.233 -36.895 -77.162 1.00 74.65 ? 165 LYS D O 1 ATOM 20013 C CB . LYS D 1 143 ? 87.879 -33.630 -77.339 1.00 88.65 ? 165 LYS D CB 1 ATOM 20014 C CG . LYS D 1 143 ? 86.920 -33.667 -78.536 1.00 91.52 ? 165 LYS D CG 1 ATOM 20015 C CD . LYS D 1 143 ? 87.214 -32.562 -79.566 1.00 91.40 ? 165 LYS D CD 1 ATOM 20016 C CE . LYS D 1 143 ? 87.376 -31.167 -78.942 1.00 90.10 ? 165 LYS D CE 1 ATOM 20017 N NZ . LYS D 1 143 ? 87.298 -30.038 -79.914 1.00 82.39 ? 165 LYS D NZ 1 ATOM 20018 N N . GLU D 1 144 ? 89.792 -35.870 -75.892 1.00 75.95 ? 166 GLU D N 1 ATOM 20019 C CA . GLU D 1 144 ? 90.796 -36.961 -75.911 1.00 78.39 ? 166 GLU D CA 1 ATOM 20020 C C . GLU D 1 144 ? 90.250 -38.313 -75.384 1.00 77.50 ? 166 GLU D C 1 ATOM 20021 O O . GLU D 1 144 ? 90.487 -39.368 -75.982 1.00 72.18 ? 166 GLU D O 1 ATOM 20022 C CB . GLU D 1 144 ? 92.046 -36.473 -75.136 1.00 81.21 ? 166 GLU D CB 1 ATOM 20023 C CG . GLU D 1 144 ? 92.885 -37.480 -74.346 1.00 91.30 ? 166 GLU D CG 1 ATOM 20024 C CD . GLU D 1 144 ? 93.692 -36.829 -73.219 1.00 100.84 ? 166 GLU D CD 1 ATOM 20025 O OE1 . GLU D 1 144 ? 93.667 -35.579 -73.055 1.00 100.03 ? 166 GLU D OE1 1 ATOM 20026 O OE2 . GLU D 1 144 ? 94.357 -37.579 -72.469 1.00 110.45 ? 166 GLU D OE2 1 ATOM 20027 N N . GLN D 1 145 ? 89.493 -38.248 -74.287 1.00 77.15 ? 167 GLN D N 1 ATOM 20028 C CA . GLN D 1 145 ? 88.849 -39.415 -73.660 1.00 71.81 ? 167 GLN D CA 1 ATOM 20029 C C . GLN D 1 145 ? 87.617 -39.984 -74.413 1.00 69.03 ? 167 GLN D C 1 ATOM 20030 O O . GLN D 1 145 ? 87.234 -41.143 -74.186 1.00 69.36 ? 167 GLN D O 1 ATOM 20031 C CB . GLN D 1 145 ? 88.401 -39.058 -72.248 1.00 80.88 ? 167 GLN D CB 1 ATOM 20032 C CG . GLN D 1 145 ? 89.498 -38.663 -71.263 1.00 94.16 ? 167 GLN D CG 1 ATOM 20033 C CD . GLN D 1 145 ? 90.404 -39.831 -70.850 1.00 105.89 ? 167 GLN D CD 1 ATOM 20034 O OE1 . GLN D 1 145 ? 90.271 -40.409 -69.750 1.00 101.89 ? 167 GLN D OE1 1 ATOM 20035 N NE2 . GLN D 1 145 ? 91.328 -40.192 -71.743 1.00 108.89 ? 167 GLN D NE2 1 ATOM 20036 N N . LEU D 1 146 ? 87.039 -39.208 -75.331 1.00 63.91 ? 168 LEU D N 1 ATOM 20037 C CA . LEU D 1 146 ? 85.845 -39.607 -76.080 1.00 70.14 ? 168 LEU D CA 1 ATOM 20038 C C . LEU D 1 146 ? 86.115 -40.175 -77.489 1.00 70.39 ? 168 LEU D C 1 ATOM 20039 O O . LEU D 1 146 ? 85.183 -40.391 -78.272 1.00 65.19 ? 168 LEU D O 1 ATOM 20040 C CB . LEU D 1 146 ? 84.865 -38.421 -76.141 1.00 74.82 ? 168 LEU D CB 1 ATOM 20041 C CG . LEU D 1 146 ? 83.830 -38.192 -75.020 1.00 82.05 ? 168 LEU D CG 1 ATOM 20042 C CD1 . LEU D 1 146 ? 84.087 -38.894 -73.697 1.00 84.72 ? 168 LEU D CD1 1 ATOM 20043 C CD2 . LEU D 1 146 ? 83.700 -36.705 -74.755 1.00 87.79 ? 168 LEU D CD2 1 ATOM 20044 N N . THR D 1 147 ? 87.374 -40.479 -77.792 1.00 79.91 ? 169 THR D N 1 ATOM 20045 C CA . THR D 1 147 ? 87.784 -40.872 -79.155 1.00 79.79 ? 169 THR D CA 1 ATOM 20046 C C . THR D 1 147 ? 87.207 -42.210 -79.646 1.00 72.35 ? 169 THR D C 1 ATOM 20047 O O . THR D 1 147 ? 87.029 -42.359 -80.838 1.00 63.06 ? 169 THR D O 1 ATOM 20048 C CB . THR D 1 147 ? 89.331 -40.913 -79.285 1.00 76.35 ? 169 THR D CB 1 ATOM 20049 O OG1 . THR D 1 147 ? 89.869 -41.706 -78.229 1.00 67.15 ? 169 THR D OG1 1 ATOM 20050 C CG2 . THR D 1 147 ? 89.927 -39.503 -79.201 1.00 76.94 ? 169 THR D CG2 1 ATOM 20051 N N . GLU D 1 148 ? 86.901 -43.156 -78.749 1.00 71.29 ? 170 GLU D N 1 ATOM 20052 C CA . GLU D 1 148 ? 86.428 -44.504 -79.183 1.00 75.24 ? 170 GLU D CA 1 ATOM 20053 C C . GLU D 1 148 ? 84.904 -44.649 -79.245 1.00 70.25 ? 170 GLU D C 1 ATOM 20054 O O . GLU D 1 148 ? 84.393 -45.737 -79.511 1.00 66.43 ? 170 GLU D O 1 ATOM 20055 C CB . GLU D 1 148 ? 87.084 -45.673 -78.395 1.00 78.47 ? 170 GLU D CB 1 ATOM 20056 C CG . GLU D 1 148 ? 87.848 -45.303 -77.134 1.00 96.12 ? 170 GLU D CG 1 ATOM 20057 C CD . GLU D 1 148 ? 88.836 -46.373 -76.692 1.00 102.06 ? 170 GLU D CD 1 ATOM 20058 O OE1 . GLU D 1 148 ? 88.470 -47.105 -75.751 1.00 104.40 ? 170 GLU D OE1 1 ATOM 20059 O OE2 . GLU D 1 148 ? 89.967 -46.478 -77.254 1.00 89.84 ? 170 GLU D OE2 1 ATOM 20060 N N . LEU D 1 149 ? 84.184 -43.544 -79.067 1.00 72.32 ? 171 LEU D N 1 ATOM 20061 C CA . LEU D 1 149 ? 82.736 -43.575 -78.837 1.00 77.71 ? 171 LEU D CA 1 ATOM 20062 C C . LEU D 1 149 ? 81.920 -43.055 -80.019 1.00 79.33 ? 171 LEU D C 1 ATOM 20063 O O . LEU D 1 149 ? 80.824 -42.540 -79.839 1.00 74.07 ? 171 LEU D O 1 ATOM 20064 C CB . LEU D 1 149 ? 82.416 -42.757 -77.574 1.00 77.21 ? 171 LEU D CB 1 ATOM 20065 C CG . LEU D 1 149 ? 83.032 -43.257 -76.266 1.00 76.46 ? 171 LEU D CG 1 ATOM 20066 C CD1 . LEU D 1 149 ? 82.845 -42.220 -75.180 1.00 74.57 ? 171 LEU D CD1 1 ATOM 20067 C CD2 . LEU D 1 149 ? 82.395 -44.573 -75.851 1.00 76.43 ? 171 LEU D CD2 1 ATOM 20068 N N . ALA D 1 150 ? 82.429 -43.209 -81.237 1.00 80.26 ? 172 ALA D N 1 ATOM 20069 C CA . ALA D 1 150 ? 81.760 -42.622 -82.410 1.00 77.27 ? 172 ALA D CA 1 ATOM 20070 C C . ALA D 1 150 ? 80.325 -43.132 -82.572 1.00 74.24 ? 172 ALA D C 1 ATOM 20071 O O . ALA D 1 150 ? 79.433 -42.345 -82.887 1.00 79.60 ? 172 ALA D O 1 ATOM 20072 C CB . ALA D 1 150 ? 82.568 -42.877 -83.680 1.00 73.92 ? 172 ALA D CB 1 ATOM 20073 N N . ASN D 1 151 ? 80.111 -44.427 -82.309 1.00 73.88 ? 173 ASN D N 1 ATOM 20074 C CA . ASN D 1 151 ? 78.773 -45.060 -82.414 1.00 75.54 ? 173 ASN D CA 1 ATOM 20075 C C . ASN D 1 151 ? 77.845 -44.891 -81.188 1.00 67.17 ? 173 ASN D C 1 ATOM 20076 O O . ASN D 1 151 ? 76.716 -45.438 -81.181 1.00 59.84 ? 173 ASN D O 1 ATOM 20077 C CB . ASN D 1 151 ? 78.914 -46.555 -82.723 1.00 81.36 ? 173 ASN D CB 1 ATOM 20078 C CG . ASN D 1 151 ? 79.498 -46.814 -84.098 1.00 90.07 ? 173 ASN D CG 1 ATOM 20079 O OD1 . ASN D 1 151 ? 80.658 -47.209 -84.225 1.00 97.88 ? 173 ASN D OD1 1 ATOM 20080 N ND2 . ASN D 1 151 ? 78.702 -46.592 -85.130 1.00 90.52 ? 173 ASN D ND2 1 ATOM 20081 N N . ILE D 1 152 ? 78.292 -44.116 -80.189 1.00 56.26 ? 174 ILE D N 1 ATOM 20082 C CA . ILE D 1 152 ? 77.564 -43.999 -78.931 1.00 62.77 ? 174 ILE D CA 1 ATOM 20083 C C . ILE D 1 152 ? 76.294 -43.155 -79.092 1.00 63.63 ? 174 ILE D C 1 ATOM 20084 O O . ILE D 1 152 ? 76.333 -42.003 -79.561 1.00 68.39 ? 174 ILE D O 1 ATOM 20085 C CB . ILE D 1 152 ? 78.478 -43.540 -77.748 1.00 63.56 ? 174 ILE D CB 1 ATOM 20086 C CG1 . ILE D 1 152 ? 78.015 -44.188 -76.449 1.00 67.52 ? 174 ILE D CG1 1 ATOM 20087 C CG2 . ILE D 1 152 ? 78.549 -42.036 -77.579 1.00 61.82 ? 174 ILE D CG2 1 ATOM 20088 C CD1 . ILE D 1 152 ? 78.449 -45.634 -76.307 1.00 70.44 ? 174 ILE D CD1 1 ATOM 20089 N N . GLU D 1 153 ? 75.176 -43.789 -78.742 1.00 60.70 ? 175 GLU D N 1 ATOM 20090 C CA . GLU D 1 153 ? 73.851 -43.186 -78.757 1.00 62.63 ? 175 GLU D CA 1 ATOM 20091 C C . GLU D 1 153 ? 73.397 -42.659 -77.381 1.00 56.28 ? 175 GLU D C 1 ATOM 20092 O O . GLU D 1 153 ? 72.669 -41.681 -77.325 1.00 57.66 ? 175 GLU D O 1 ATOM 20093 C CB . GLU D 1 153 ? 72.820 -44.200 -79.279 1.00 64.38 ? 175 GLU D CB 1 ATOM 20094 C CG . GLU D 1 153 ? 72.984 -44.586 -80.749 1.00 65.42 ? 175 GLU D CG 1 ATOM 20095 C CD . GLU D 1 153 ? 71.832 -45.440 -81.267 1.00 64.66 ? 175 GLU D CD 1 ATOM 20096 O OE1 . GLU D 1 153 ? 70.769 -45.453 -80.639 1.00 69.32 ? 175 GLU D OE1 1 ATOM 20097 O OE2 . GLU D 1 153 ? 71.988 -46.125 -82.294 1.00 66.09 ? 175 GLU D OE2 1 ATOM 20098 N N . ILE D 1 154 ? 73.809 -43.319 -76.294 1.00 57.55 ? 176 ILE D N 1 ATOM 20099 C CA . ILE D 1 154 ? 73.283 -43.078 -74.933 1.00 49.51 ? 176 ILE D CA 1 ATOM 20100 C C . ILE D 1 154 ? 74.432 -42.999 -73.928 1.00 50.00 ? 176 ILE D C 1 ATOM 20101 O O . ILE D 1 154 ? 75.167 -43.967 -73.747 1.00 52.11 ? 176 ILE D O 1 ATOM 20102 C CB . ILE D 1 154 ? 72.256 -44.172 -74.513 1.00 45.00 ? 176 ILE D CB 1 ATOM 20103 C CG1 . ILE D 1 154 ? 70.978 -44.121 -75.404 1.00 43.03 ? 176 ILE D CG1 1 ATOM 20104 C CG2 . ILE D 1 154 ? 71.850 -43.973 -73.058 1.00 45.91 ? 176 ILE D CG2 1 ATOM 20105 C CD1 . ILE D 1 154 ? 70.065 -45.317 -75.308 1.00 38.17 ? 176 ILE D CD1 1 ATOM 20106 N N . LEU D 1 155 ? 74.551 -41.854 -73.257 1.00 51.10 ? 177 LEU D N 1 ATOM 20107 C CA . LEU D 1 155 ? 75.651 -41.572 -72.346 1.00 53.15 ? 177 LEU D CA 1 ATOM 20108 C C . LEU D 1 155 ? 75.128 -41.004 -71.016 1.00 54.93 ? 177 LEU D C 1 ATOM 20109 O O . LEU D 1 155 ? 74.459 -39.968 -70.983 1.00 62.20 ? 177 LEU D O 1 ATOM 20110 C CB . LEU D 1 155 ? 76.596 -40.598 -73.029 1.00 56.48 ? 177 LEU D CB 1 ATOM 20111 C CG . LEU D 1 155 ? 78.053 -40.440 -72.602 1.00 62.35 ? 177 LEU D CG 1 ATOM 20112 C CD1 . LEU D 1 155 ? 78.804 -41.758 -72.621 1.00 62.16 ? 177 LEU D CD1 1 ATOM 20113 C CD2 . LEU D 1 155 ? 78.692 -39.467 -73.585 1.00 65.88 ? 177 LEU D CD2 1 ATOM 20114 N N . TYR D 1 156 ? 75.409 -41.702 -69.919 1.00 52.12 ? 178 TYR D N 1 ATOM 20115 C CA . TYR D 1 156 ? 74.930 -41.324 -68.581 1.00 46.93 ? 178 TYR D CA 1 ATOM 20116 C C . TYR D 1 156 ? 76.146 -40.975 -67.783 1.00 47.66 ? 178 TYR D C 1 ATOM 20117 O O . TYR D 1 156 ? 76.938 -41.866 -67.442 1.00 48.01 ? 178 TYR D O 1 ATOM 20118 C CB . TYR D 1 156 ? 74.182 -42.498 -67.906 1.00 45.36 ? 178 TYR D CB 1 ATOM 20119 C CG . TYR D 1 156 ? 72.856 -42.882 -68.534 1.00 41.48 ? 178 TYR D CG 1 ATOM 20120 C CD1 . TYR D 1 156 ? 72.702 -44.073 -69.212 1.00 38.65 ? 178 TYR D CD1 1 ATOM 20121 C CD2 . TYR D 1 156 ? 71.752 -42.035 -68.444 1.00 42.75 ? 178 TYR D CD2 1 ATOM 20122 C CE1 . TYR D 1 156 ? 71.478 -44.433 -69.771 1.00 40.54 ? 178 TYR D CE1 1 ATOM 20123 C CE2 . TYR D 1 156 ? 70.529 -42.373 -69.024 1.00 45.61 ? 178 TYR D CE2 1 ATOM 20124 C CZ . TYR D 1 156 ? 70.396 -43.576 -69.693 1.00 41.52 ? 178 TYR D CZ 1 ATOM 20125 O OH . TYR D 1 156 ? 69.193 -43.912 -70.268 1.00 36.64 ? 178 TYR D OH 1 ATOM 20126 N N . LEU D 1 157 ? 76.316 -39.697 -67.460 1.00 48.84 ? 179 LEU D N 1 ATOM 20127 C CA . LEU D 1 157 ? 77.502 -39.254 -66.711 1.00 49.92 ? 179 LEU D CA 1 ATOM 20128 C C . LEU D 1 157 ? 77.183 -38.613 -65.363 1.00 49.01 ? 179 LEU D C 1 ATOM 20129 O O . LEU D 1 157 ? 78.078 -38.071 -64.692 1.00 50.77 ? 179 LEU D O 1 ATOM 20130 C CB . LEU D 1 157 ? 78.327 -38.327 -67.597 1.00 55.18 ? 179 LEU D CB 1 ATOM 20131 C CG . LEU D 1 157 ? 78.945 -38.991 -68.850 1.00 57.12 ? 179 LEU D CG 1 ATOM 20132 C CD1 . LEU D 1 157 ? 79.176 -37.950 -69.938 1.00 58.47 ? 179 LEU D CD1 1 ATOM 20133 C CD2 . LEU D 1 157 ? 80.240 -39.717 -68.514 1.00 55.21 ? 179 LEU D CD2 1 ATOM 20134 N N . GLY D 1 158 ? 75.920 -38.704 -64.946 1.00 54.92 ? 180 GLY D N 1 ATOM 20135 C CA . GLY D 1 158 ? 75.473 -38.033 -63.733 1.00 56.83 ? 180 GLY D CA 1 ATOM 20136 C C . GLY D 1 158 ? 75.925 -38.595 -62.390 1.00 52.39 ? 180 GLY D C 1 ATOM 20137 O O . GLY D 1 158 ? 76.476 -39.695 -62.300 1.00 52.65 ? 180 GLY D O 1 ATOM 20138 N N . GLN D 1 159 ? 75.696 -37.799 -61.349 1.00 53.57 ? 181 GLN D N 1 ATOM 20139 C CA . GLN D 1 159 ? 75.948 -38.183 -59.955 1.00 52.38 ? 181 GLN D CA 1 ATOM 20140 C C . GLN D 1 159 ? 77.439 -38.428 -59.691 1.00 55.98 ? 181 GLN D C 1 ATOM 20141 O O . GLN D 1 159 ? 77.791 -39.261 -58.859 1.00 57.79 ? 181 GLN D O 1 ATOM 20142 C CB . GLN D 1 159 ? 75.053 -39.369 -59.547 1.00 47.66 ? 181 GLN D CB 1 ATOM 20143 C CG . GLN D 1 159 ? 73.617 -38.923 -59.402 1.00 44.78 ? 181 GLN D CG 1 ATOM 20144 C CD . GLN D 1 159 ? 72.646 -40.026 -59.061 1.00 49.01 ? 181 GLN D CD 1 ATOM 20145 O OE1 . GLN D 1 159 ? 71.781 -40.397 -59.875 1.00 47.87 ? 181 GLN D OE1 1 ATOM 20146 N NE2 . GLN D 1 159 ? 72.762 -40.560 -57.841 1.00 54.75 ? 181 GLN D NE2 1 ATOM 20147 N N . ASN D 1 160 ? 78.307 -37.695 -60.405 1.00 56.50 ? 182 ASN D N 1 ATOM 20148 C CA . ASN D 1 160 ? 79.771 -37.759 -60.199 1.00 55.08 ? 182 ASN D CA 1 ATOM 20149 C C . ASN D 1 160 ? 80.311 -36.612 -59.327 1.00 57.63 ? 182 ASN D C 1 ATOM 20150 O O . ASN D 1 160 ? 81.460 -36.671 -58.868 1.00 55.04 ? 182 ASN D O 1 ATOM 20151 C CB . ASN D 1 160 ? 80.515 -37.809 -61.538 1.00 54.54 ? 182 ASN D CB 1 ATOM 20152 C CG . ASN D 1 160 ? 80.556 -39.201 -62.142 1.00 52.12 ? 182 ASN D CG 1 ATOM 20153 O OD1 . ASN D 1 160 ? 81.598 -39.840 -62.164 1.00 51.12 ? 182 ASN D OD1 1 ATOM 20154 N ND2 . ASN D 1 160 ? 79.435 -39.662 -62.662 1.00 51.35 ? 182 ASN D ND2 1 ATOM 20155 N N . CYS D 1 161 ? 79.487 -35.586 -59.091 1.00 57.09 ? 183 CYS D N 1 ATOM 20156 C CA . CYS D 1 161 ? 79.848 -34.496 -58.185 1.00 56.91 ? 183 CYS D CA 1 ATOM 20157 C C . CYS D 1 161 ? 78.605 -33.839 -57.579 1.00 53.06 ? 183 CYS D C 1 ATOM 20158 O O . CYS D 1 161 ? 78.047 -32.894 -58.148 1.00 50.37 ? 183 CYS D O 1 ATOM 20159 C CB . CYS D 1 161 ? 80.701 -33.451 -58.924 1.00 61.18 ? 183 CYS D CB 1 ATOM 20160 S SG . CYS D 1 161 ? 81.498 -32.290 -57.801 1.00 62.14 ? 183 CYS D SG 1 ATOM 20161 N N . TYR D 1 162 ? 78.159 -34.344 -56.431 1.00 48.36 ? 184 TYR D N 1 ATOM 20162 C CA . TYR D 1 162 ? 77.034 -33.721 -55.710 1.00 41.78 ? 184 TYR D CA 1 ATOM 20163 C C . TYR D 1 162 ? 77.163 -34.001 -54.253 1.00 39.38 ? 184 TYR D C 1 ATOM 20164 O O . TYR D 1 162 ? 78.147 -34.624 -53.837 1.00 43.02 ? 184 TYR D O 1 ATOM 20165 C CB . TYR D 1 162 ? 75.688 -34.172 -56.253 1.00 42.35 ? 184 TYR D CB 1 ATOM 20166 C CG . TYR D 1 162 ? 75.298 -35.608 -56.017 1.00 42.04 ? 184 TYR D CG 1 ATOM 20167 C CD1 . TYR D 1 162 ? 75.995 -36.647 -56.626 1.00 43.45 ? 184 TYR D CD1 1 ATOM 20168 C CD2 . TYR D 1 162 ? 74.181 -35.942 -55.225 1.00 40.38 ? 184 TYR D CD2 1 ATOM 20169 C CE1 . TYR D 1 162 ? 75.610 -37.977 -56.436 1.00 44.02 ? 184 TYR D CE1 1 ATOM 20170 C CE2 . TYR D 1 162 ? 73.785 -37.277 -55.038 1.00 40.25 ? 184 TYR D CE2 1 ATOM 20171 C CZ . TYR D 1 162 ? 74.504 -38.283 -55.655 1.00 41.85 ? 184 TYR D CZ 1 ATOM 20172 O OH . TYR D 1 162 ? 74.154 -39.582 -55.523 1.00 45.08 ? 184 TYR D OH 1 ATOM 20173 N N . TYR D 1 163 ? 76.214 -33.517 -53.467 1.00 35.88 ? 185 TYR D N 1 ATOM 20174 C CA . TYR D 1 163 ? 76.399 -33.486 -52.029 1.00 40.75 ? 185 TYR D CA 1 ATOM 20175 C C . TYR D 1 163 ? 76.732 -34.897 -51.426 1.00 44.91 ? 185 TYR D C 1 ATOM 20176 O O . TYR D 1 163 ? 77.416 -34.985 -50.412 1.00 43.00 ? 185 TYR D O 1 ATOM 20177 C CB . TYR D 1 163 ? 75.222 -32.765 -51.335 1.00 39.69 ? 185 TYR D CB 1 ATOM 20178 C CG . TYR D 1 163 ? 73.984 -33.633 -51.127 1.00 45.96 ? 185 TYR D CG 1 ATOM 20179 C CD1 . TYR D 1 163 ? 73.763 -34.266 -49.905 1.00 49.62 ? 185 TYR D CD1 1 ATOM 20180 C CD2 . TYR D 1 163 ? 73.052 -33.850 -52.150 1.00 46.55 ? 185 TYR D CD2 1 ATOM 20181 C CE1 . TYR D 1 163 ? 72.646 -35.057 -49.695 1.00 50.37 ? 185 TYR D CE1 1 ATOM 20182 C CE2 . TYR D 1 163 ? 71.937 -34.660 -51.952 1.00 45.35 ? 185 TYR D CE2 1 ATOM 20183 C CZ . TYR D 1 163 ? 71.735 -35.244 -50.717 1.00 48.28 ? 185 TYR D CZ 1 ATOM 20184 O OH . TYR D 1 163 ? 70.664 -36.060 -50.454 1.00 51.02 ? 185 TYR D OH 1 ATOM 20185 N N . ARG D 1 164 ? 76.290 -35.980 -52.072 1.00 46.73 ? 186 ARG D N 1 ATOM 20186 C CA . ARG D 1 164 ? 76.533 -37.373 -51.596 1.00 50.54 ? 186 ARG D CA 1 ATOM 20187 C C . ARG D 1 164 ? 77.724 -38.055 -52.234 1.00 50.19 ? 186 ARG D C 1 ATOM 20188 O O . ARG D 1 164 ? 78.032 -39.185 -51.910 1.00 53.91 ? 186 ARG D O 1 ATOM 20189 C CB . ARG D 1 164 ? 75.336 -38.265 -51.909 1.00 53.95 ? 186 ARG D CB 1 ATOM 20190 C CG . ARG D 1 164 ? 73.967 -37.712 -51.535 1.00 58.79 ? 186 ARG D CG 1 ATOM 20191 C CD . ARG D 1 164 ? 73.428 -38.381 -50.312 1.00 57.31 ? 186 ARG D CD 1 ATOM 20192 N NE . ARG D 1 164 ? 73.051 -39.756 -50.605 1.00 56.43 ? 186 ARG D NE 1 ATOM 20193 C CZ . ARG D 1 164 ? 73.138 -40.774 -49.739 1.00 57.32 ? 186 ARG D CZ 1 ATOM 20194 N NH1 . ARG D 1 164 ? 73.621 -40.612 -48.498 1.00 56.36 ? 186 ARG D NH1 1 ATOM 20195 N NH2 . ARG D 1 164 ? 72.742 -41.979 -50.126 1.00 58.19 ? 186 ARG D NH2 1 ATOM 20196 N N . ASN D 1 165 ? 78.364 -37.386 -53.175 1.00 52.80 ? 187 ASN D N 1 ATOM 20197 C CA . ASN D 1 165 ? 79.552 -37.906 -53.841 1.00 50.87 ? 187 ASN D CA 1 ATOM 20198 C C . ASN D 1 165 ? 80.307 -36.695 -54.371 1.00 50.09 ? 187 ASN D C 1 ATOM 20199 O O . ASN D 1 165 ? 80.293 -36.430 -55.569 1.00 54.85 ? 187 ASN D O 1 ATOM 20200 C CB . ASN D 1 165 ? 79.105 -38.831 -54.965 1.00 48.35 ? 187 ASN D CB 1 ATOM 20201 C CG . ASN D 1 165 ? 80.257 -39.466 -55.702 1.00 47.13 ? 187 ASN D CG 1 ATOM 20202 O OD1 . ASN D 1 165 ? 81.316 -39.743 -55.123 1.00 44.66 ? 187 ASN D OD1 1 ATOM 20203 N ND2 . ASN D 1 165 ? 80.050 -39.721 -56.989 1.00 46.32 ? 187 ASN D ND2 1 ATOM 20204 N N . PRO D 1 166 ? 80.902 -35.903 -53.463 1.00 54.36 ? 188 PRO D N 1 ATOM 20205 C CA . PRO D 1 166 ? 81.476 -34.612 -53.842 1.00 57.47 ? 188 PRO D CA 1 ATOM 20206 C C . PRO D 1 166 ? 82.838 -34.742 -54.522 1.00 60.29 ? 188 PRO D C 1 ATOM 20207 O O . PRO D 1 166 ? 83.585 -35.677 -54.219 1.00 65.40 ? 188 PRO D O 1 ATOM 20208 C CB . PRO D 1 166 ? 81.601 -33.883 -52.500 1.00 57.94 ? 188 PRO D CB 1 ATOM 20209 C CG . PRO D 1 166 ? 81.763 -34.955 -51.485 1.00 54.25 ? 188 PRO D CG 1 ATOM 20210 C CD . PRO D 1 166 ? 81.005 -36.140 -52.011 1.00 57.47 ? 188 PRO D CD 1 ATOM 20211 N N . CYS D 1 167 ? 83.106 -33.841 -55.471 1.00 58.35 ? 189 CYS D N 1 ATOM 20212 C CA . CYS D 1 167 ? 84.395 -33.767 -56.164 1.00 58.82 ? 189 CYS D CA 1 ATOM 20213 C C . CYS D 1 167 ? 85.178 -32.514 -55.787 1.00 58.13 ? 189 CYS D C 1 ATOM 20214 O O . CYS D 1 167 ? 86.353 -32.400 -56.102 1.00 58.23 ? 189 CYS D O 1 ATOM 20215 C CB . CYS D 1 167 ? 84.198 -33.849 -57.677 1.00 58.48 ? 189 CYS D CB 1 ATOM 20216 S SG . CYS D 1 167 ? 83.471 -32.389 -58.440 1.00 65.26 ? 189 CYS D SG 1 ATOM 20217 N N . TYR D 1 168 ? 84.516 -31.585 -55.104 1.00 58.96 ? 190 TYR D N 1 ATOM 20218 C CA . TYR D 1 168 ? 85.126 -30.365 -54.543 1.00 60.59 ? 190 TYR D CA 1 ATOM 20219 C C . TYR D 1 168 ? 85.553 -29.308 -55.579 1.00 60.18 ? 190 TYR D C 1 ATOM 20220 O O . TYR D 1 168 ? 86.237 -28.350 -55.234 1.00 60.33 ? 190 TYR D O 1 ATOM 20221 C CB . TYR D 1 168 ? 86.251 -30.718 -53.552 1.00 59.46 ? 190 TYR D CB 1 ATOM 20222 C CG . TYR D 1 168 ? 85.804 -31.677 -52.453 1.00 62.27 ? 190 TYR D CG 1 ATOM 20223 C CD1 . TYR D 1 168 ? 85.003 -31.232 -51.397 1.00 62.92 ? 190 TYR D CD1 1 ATOM 20224 C CD2 . TYR D 1 168 ? 86.164 -33.022 -52.474 1.00 62.92 ? 190 TYR D CD2 1 ATOM 20225 C CE1 . TYR D 1 168 ? 84.581 -32.085 -50.383 1.00 63.76 ? 190 TYR D CE1 1 ATOM 20226 C CE2 . TYR D 1 168 ? 85.748 -33.893 -51.464 1.00 65.49 ? 190 TYR D CE2 1 ATOM 20227 C CZ . TYR D 1 168 ? 84.957 -33.424 -50.410 1.00 66.01 ? 190 TYR D CZ 1 ATOM 20228 O OH . TYR D 1 168 ? 84.533 -34.275 -49.393 1.00 61.30 ? 190 TYR D OH 1 ATOM 20229 N N . VAL D 1 169 ? 85.125 -29.476 -56.834 1.00 56.52 ? 191 VAL D N 1 ATOM 20230 C CA . VAL D 1 169 ? 85.371 -28.494 -57.899 1.00 58.60 ? 191 VAL D CA 1 ATOM 20231 C C . VAL D 1 169 ? 84.155 -28.427 -58.849 1.00 58.36 ? 191 VAL D C 1 ATOM 20232 O O . VAL D 1 169 ? 83.262 -29.265 -58.797 1.00 51.90 ? 191 VAL D O 1 ATOM 20233 C CB . VAL D 1 169 ? 86.648 -28.834 -58.721 1.00 55.52 ? 191 VAL D CB 1 ATOM 20234 C CG1 . VAL D 1 169 ? 87.906 -28.862 -57.829 1.00 55.04 ? 191 VAL D CG1 1 ATOM 20235 C CG2 . VAL D 1 169 ? 86.502 -30.149 -59.468 1.00 50.90 ? 191 VAL D CG2 1 ATOM 20236 N N . SER D 1 170 ? 84.096 -27.411 -59.692 1.00 59.78 ? 192 SER D N 1 ATOM 20237 C CA . SER D 1 170 ? 83.079 -27.392 -60.737 1.00 57.78 ? 192 SER D CA 1 ATOM 20238 C C . SER D 1 170 ? 83.386 -28.467 -61.746 1.00 52.29 ? 192 SER D C 1 ATOM 20239 O O . SER D 1 170 ? 84.529 -28.799 -61.956 1.00 58.71 ? 192 SER D O 1 ATOM 20240 C CB . SER D 1 170 ? 83.061 -26.033 -61.433 1.00 58.98 ? 192 SER D CB 1 ATOM 20241 O OG . SER D 1 170 ? 82.722 -25.028 -60.500 1.00 60.02 ? 192 SER D OG 1 ATOM 20242 N N . TYR D 1 171 ? 82.359 -29.006 -62.372 1.00 51.79 ? 193 TYR D N 1 ATOM 20243 C CA . TYR D 1 171 ? 82.522 -29.948 -63.485 1.00 56.78 ? 193 TYR D CA 1 ATOM 20244 C C . TYR D 1 171 ? 83.231 -29.217 -64.635 1.00 56.95 ? 193 TYR D C 1 ATOM 20245 O O . TYR D 1 171 ? 83.007 -28.039 -64.822 1.00 54.88 ? 193 TYR D O 1 ATOM 20246 C CB . TYR D 1 171 ? 81.132 -30.452 -63.936 1.00 52.43 ? 193 TYR D CB 1 ATOM 20247 C CG . TYR D 1 171 ? 81.083 -31.804 -64.603 1.00 48.78 ? 193 TYR D CG 1 ATOM 20248 C CD1 . TYR D 1 171 ? 81.148 -32.967 -63.852 1.00 54.28 ? 193 TYR D CD1 1 ATOM 20249 C CD2 . TYR D 1 171 ? 80.904 -31.930 -65.970 1.00 49.42 ? 193 TYR D CD2 1 ATOM 20250 C CE1 . TYR D 1 171 ? 81.065 -34.226 -64.454 1.00 58.99 ? 193 TYR D CE1 1 ATOM 20251 C CE2 . TYR D 1 171 ? 80.808 -33.187 -66.582 1.00 54.60 ? 193 TYR D CE2 1 ATOM 20252 C CZ . TYR D 1 171 ? 80.889 -34.335 -65.815 1.00 58.22 ? 193 TYR D CZ 1 ATOM 20253 O OH . TYR D 1 171 ? 80.812 -35.597 -66.379 1.00 65.74 ? 193 TYR D OH 1 ATOM 20254 N N . SER D 1 172 ? 84.042 -29.920 -65.423 1.00 62.08 ? 194 SER D N 1 ATOM 20255 C CA . SER D 1 172 ? 84.727 -29.337 -66.593 1.00 63.22 ? 194 SER D CA 1 ATOM 20256 C C . SER D 1 172 ? 84.348 -30.147 -67.803 1.00 60.12 ? 194 SER D C 1 ATOM 20257 O O . SER D 1 172 ? 84.515 -31.355 -67.799 1.00 67.54 ? 194 SER D O 1 ATOM 20258 C CB . SER D 1 172 ? 86.264 -29.374 -66.438 1.00 65.39 ? 194 SER D CB 1 ATOM 20259 O OG . SER D 1 172 ? 86.715 -28.476 -65.416 1.00 63.86 ? 194 SER D OG 1 ATOM 20260 N N . ILE D 1 173 ? 83.848 -29.474 -68.833 1.00 65.32 ? 195 ILE D N 1 ATOM 20261 C CA . ILE D 1 173 ? 83.632 -30.067 -70.148 1.00 70.20 ? 195 ILE D CA 1 ATOM 20262 C C . ILE D 1 173 ? 84.412 -29.180 -71.128 1.00 80.04 ? 195 ILE D C 1 ATOM 20263 O O . ILE D 1 173 ? 84.200 -27.974 -71.165 1.00 75.70 ? 195 ILE D O 1 ATOM 20264 C CB . ILE D 1 173 ? 82.121 -30.125 -70.505 1.00 68.88 ? 195 ILE D CB 1 ATOM 20265 C CG1 . ILE D 1 173 ? 81.331 -30.794 -69.364 1.00 71.84 ? 195 ILE D CG1 1 ATOM 20266 C CG2 . ILE D 1 173 ? 81.890 -30.878 -71.814 1.00 66.46 ? 195 ILE D CG2 1 ATOM 20267 C CD1 . ILE D 1 173 ? 79.818 -30.771 -69.501 1.00 70.62 ? 195 ILE D CD1 1 ATOM 20268 N N . GLU D 1 174 ? 85.325 -29.771 -71.900 1.00 84.89 ? 196 GLU D N 1 ATOM 20269 C CA . GLU D 1 174 ? 85.979 -29.049 -73.004 1.00 87.59 ? 196 GLU D CA 1 ATOM 20270 C C . GLU D 1 174 ? 84.934 -28.525 -73.978 1.00 84.56 ? 196 GLU D C 1 ATOM 20271 O O . GLU D 1 174 ? 83.966 -29.236 -74.312 1.00 74.16 ? 196 GLU D O 1 ATOM 20272 C CB . GLU D 1 174 ? 86.919 -29.959 -73.813 1.00 93.38 ? 196 GLU D CB 1 ATOM 20273 C CG . GLU D 1 174 ? 88.400 -29.887 -73.462 1.00 89.16 ? 196 GLU D CG 1 ATOM 20274 C CD . GLU D 1 174 ? 89.235 -30.647 -74.487 1.00 92.97 ? 196 GLU D CD 1 ATOM 20275 O OE1 . GLU D 1 174 ? 89.929 -31.616 -74.100 1.00 87.21 ? 196 GLU D OE1 1 ATOM 20276 O OE2 . GLU D 1 174 ? 89.166 -30.308 -75.698 1.00 88.97 ? 196 GLU D OE2 1 ATOM 20277 N N . LYS D 1 175 ? 85.144 -27.296 -74.451 1.00 81.77 ? 197 LYS D N 1 ATOM 20278 C CA . LYS D 1 175 ? 84.396 -26.763 -75.597 1.00 79.37 ? 197 LYS D CA 1 ATOM 20279 C C . LYS D 1 175 ? 84.355 -27.841 -76.724 1.00 68.73 ? 197 LYS D C 1 ATOM 20280 O O . LYS D 1 175 ? 85.336 -28.532 -76.990 1.00 68.14 ? 197 LYS D O 1 ATOM 20281 C CB . LYS D 1 175 ? 84.995 -25.404 -76.026 1.00 85.86 ? 197 LYS D CB 1 ATOM 20282 C CG . LYS D 1 175 ? 84.810 -24.956 -77.471 1.00 98.02 ? 197 LYS D CG 1 ATOM 20283 C CD . LYS D 1 175 ? 83.362 -24.669 -77.852 1.00 107.70 ? 197 LYS D CD 1 ATOM 20284 C CE . LYS D 1 175 ? 83.038 -23.186 -77.909 1.00 105.33 ? 197 LYS D CE 1 ATOM 20285 N NZ . LYS D 1 175 ? 81.581 -23.029 -78.173 1.00 102.83 ? 197 LYS D NZ 1 ATOM 20286 N N . ASP D 1 176 ? 83.165 -28.050 -77.273 1.00 62.95 ? 198 ASP D N 1 ATOM 20287 C CA . ASP D 1 176 ? 82.888 -29.027 -78.336 1.00 71.28 ? 198 ASP D CA 1 ATOM 20288 C C . ASP D 1 176 ? 83.092 -30.503 -77.965 1.00 70.95 ? 198 ASP D C 1 ATOM 20289 O O . ASP D 1 176 ? 83.042 -31.355 -78.852 1.00 74.30 ? 198 ASP D O 1 ATOM 20290 C CB . ASP D 1 176 ? 83.656 -28.686 -79.640 1.00 76.95 ? 198 ASP D CB 1 ATOM 20291 C CG . ASP D 1 176 ? 83.210 -27.359 -80.277 1.00 83.28 ? 198 ASP D CG 1 ATOM 20292 O OD1 . ASP D 1 176 ? 82.017 -26.978 -80.152 1.00 93.84 ? 198 ASP D OD1 1 ATOM 20293 O OD2 . ASP D 1 176 ? 84.059 -26.681 -80.901 1.00 79.51 ? 198 ASP D OD2 1 ATOM 20294 N N . ALA D 1 177 ? 83.234 -30.823 -76.674 1.00 75.57 ? 199 ALA D N 1 ATOM 20295 C CA . ALA D 1 177 ? 83.578 -32.204 -76.224 1.00 77.36 ? 199 ALA D CA 1 ATOM 20296 C C . ALA D 1 177 ? 82.753 -33.320 -76.869 1.00 69.52 ? 199 ALA D C 1 ATOM 20297 O O . ALA D 1 177 ? 83.303 -34.350 -77.252 1.00 68.58 ? 199 ALA D O 1 ATOM 20298 C CB . ALA D 1 177 ? 83.469 -32.312 -74.704 1.00 77.53 ? 199 ALA D CB 1 ATOM 20299 N N . PHE D 1 178 ? 81.441 -33.095 -76.960 1.00 68.98 ? 200 PHE D N 1 ATOM 20300 C CA . PHE D 1 178 ? 80.481 -34.090 -77.450 1.00 68.06 ? 200 PHE D CA 1 ATOM 20301 C C . PHE D 1 178 ? 80.129 -33.939 -78.916 1.00 69.59 ? 200 PHE D C 1 ATOM 20302 O O . PHE D 1 178 ? 79.413 -34.799 -79.453 1.00 60.14 ? 200 PHE D O 1 ATOM 20303 C CB . PHE D 1 178 ? 79.166 -34.033 -76.635 1.00 66.46 ? 200 PHE D CB 1 ATOM 20304 C CG . PHE D 1 178 ? 79.364 -34.233 -75.174 1.00 61.42 ? 200 PHE D CG 1 ATOM 20305 C CD1 . PHE D 1 178 ? 79.655 -35.492 -74.671 1.00 59.90 ? 200 PHE D CD1 1 ATOM 20306 C CD2 . PHE D 1 178 ? 79.283 -33.161 -74.295 1.00 63.99 ? 200 PHE D CD2 1 ATOM 20307 C CE1 . PHE D 1 178 ? 79.872 -35.680 -73.318 1.00 58.61 ? 200 PHE D CE1 1 ATOM 20308 C CE2 . PHE D 1 178 ? 79.480 -33.345 -72.928 1.00 66.73 ? 200 PHE D CE2 1 ATOM 20309 C CZ . PHE D 1 178 ? 79.790 -34.609 -72.443 1.00 63.40 ? 200 PHE D CZ 1 ATOM 20310 N N . LEU D 1 179 ? 80.594 -32.854 -79.551 1.00 74.80 ? 201 LEU D N 1 ATOM 20311 C CA . LEU D 1 179 ? 80.178 -32.495 -80.930 1.00 76.54 ? 201 LEU D CA 1 ATOM 20312 C C . LEU D 1 179 ? 80.458 -33.584 -81.984 1.00 79.17 ? 201 LEU D C 1 ATOM 20313 O O . LEU D 1 179 ? 79.633 -33.801 -82.891 1.00 71.86 ? 201 LEU D O 1 ATOM 20314 C CB . LEU D 1 179 ? 80.832 -31.182 -81.362 1.00 71.38 ? 201 LEU D CB 1 ATOM 20315 C CG . LEU D 1 179 ? 80.443 -30.643 -82.749 1.00 74.86 ? 201 LEU D CG 1 ATOM 20316 C CD1 . LEU D 1 179 ? 78.926 -30.477 -82.929 1.00 74.97 ? 201 LEU D CD1 1 ATOM 20317 C CD2 . LEU D 1 179 ? 81.181 -29.329 -82.987 1.00 71.94 ? 201 LEU D CD2 1 ATOM 20318 N N . ASN D 1 180 ? 81.595 -34.267 -81.813 1.00 78.21 ? 202 ASN D N 1 ATOM 20319 C CA . ASN D 1 180 ? 82.052 -35.330 -82.699 1.00 82.42 ? 202 ASN D CA 1 ATOM 20320 C C . ASN D 1 180 ? 81.386 -36.710 -82.438 1.00 80.86 ? 202 ASN D C 1 ATOM 20321 O O . ASN D 1 180 ? 81.626 -37.650 -83.183 1.00 75.79 ? 202 ASN D O 1 ATOM 20322 C CB . ASN D 1 180 ? 83.585 -35.455 -82.586 1.00 90.08 ? 202 ASN D CB 1 ATOM 20323 C CG . ASN D 1 180 ? 84.263 -35.701 -83.926 1.00 100.18 ? 202 ASN D CG 1 ATOM 20324 O OD1 . ASN D 1 180 ? 83.611 -36.001 -84.933 1.00 108.84 ? 202 ASN D OD1 1 ATOM 20325 N ND2 . ASN D 1 180 ? 85.587 -35.584 -83.944 1.00 107.82 ? 202 ASN D ND2 1 ATOM 20326 N N . LEU D 1 181 ? 80.543 -36.830 -81.406 1.00 80.30 ? 203 LEU D N 1 ATOM 20327 C CA . LEU D 1 181 ? 79.722 -38.040 -81.188 1.00 74.74 ? 203 LEU D CA 1 ATOM 20328 C C . LEU D 1 181 ? 78.458 -37.894 -82.001 1.00 72.93 ? 203 LEU D C 1 ATOM 20329 O O . LEU D 1 181 ? 77.407 -37.485 -81.505 1.00 71.97 ? 203 LEU D O 1 ATOM 20330 C CB . LEU D 1 181 ? 79.414 -38.244 -79.708 1.00 71.20 ? 203 LEU D CB 1 ATOM 20331 C CG . LEU D 1 181 ? 80.629 -38.184 -78.771 1.00 73.25 ? 203 LEU D CG 1 ATOM 20332 C CD1 . LEU D 1 181 ? 80.177 -38.355 -77.336 1.00 70.22 ? 203 LEU D CD1 1 ATOM 20333 C CD2 . LEU D 1 181 ? 81.720 -39.199 -79.109 1.00 72.00 ? 203 LEU D CD2 1 ATOM 20334 N N . THR D 1 182 ? 78.587 -38.195 -83.286 1.00 74.80 ? 204 THR D N 1 ATOM 20335 C CA . THR D 1 182 ? 77.587 -37.809 -84.300 1.00 76.75 ? 204 THR D CA 1 ATOM 20336 C C . THR D 1 182 ? 76.310 -38.643 -84.285 1.00 70.73 ? 204 THR D C 1 ATOM 20337 O O . THR D 1 182 ? 75.388 -38.334 -85.038 1.00 67.00 ? 204 THR D O 1 ATOM 20338 C CB . THR D 1 182 ? 78.171 -37.853 -85.749 1.00 77.62 ? 204 THR D CB 1 ATOM 20339 O OG1 . THR D 1 182 ? 78.567 -39.198 -86.089 1.00 60.82 ? 204 THR D OG1 1 ATOM 20340 C CG2 . THR D 1 182 ? 79.346 -36.855 -85.891 1.00 71.30 ? 204 THR D CG2 1 ATOM 20341 N N . LYS D 1 183 ? 76.267 -39.686 -83.454 1.00 71.92 ? 205 LYS D N 1 ATOM 20342 C CA . LYS D 1 183 ? 75.034 -40.438 -83.232 1.00 74.56 ? 205 LYS D CA 1 ATOM 20343 C C . LYS D 1 183 ? 74.404 -40.272 -81.824 1.00 62.01 ? 205 LYS D C 1 ATOM 20344 O O . LYS D 1 183 ? 73.382 -40.893 -81.546 1.00 54.63 ? 205 LYS D O 1 ATOM 20345 C CB . LYS D 1 183 ? 75.268 -41.905 -83.594 1.00 85.83 ? 205 LYS D CB 1 ATOM 20346 C CG . LYS D 1 183 ? 75.286 -42.135 -85.106 1.00 91.37 ? 205 LYS D CG 1 ATOM 20347 C CD . LYS D 1 183 ? 75.856 -43.506 -85.472 1.00 96.76 ? 205 LYS D CD 1 ATOM 20348 C CE . LYS D 1 183 ? 77.323 -43.443 -85.895 1.00 100.51 ? 205 LYS D CE 1 ATOM 20349 N NZ . LYS D 1 183 ? 77.497 -43.699 -87.347 1.00 105.78 ? 205 LYS D NZ 1 ATOM 20350 N N . LEU D 1 184 ? 74.958 -39.383 -80.987 1.00 53.82 ? 206 LEU D N 1 ATOM 20351 C CA . LEU D 1 184 ? 74.465 -39.150 -79.607 1.00 51.15 ? 206 LEU D CA 1 ATOM 20352 C C . LEU D 1 184 ? 73.017 -38.667 -79.510 1.00 49.94 ? 206 LEU D C 1 ATOM 20353 O O . LEU D 1 184 ? 72.667 -37.578 -79.986 1.00 52.06 ? 206 LEU D O 1 ATOM 20354 C CB . LEU D 1 184 ? 75.349 -38.141 -78.880 1.00 52.13 ? 206 LEU D CB 1 ATOM 20355 C CG . LEU D 1 184 ? 75.175 -38.021 -77.364 1.00 54.77 ? 206 LEU D CG 1 ATOM 20356 C CD1 . LEU D 1 184 ? 75.566 -39.319 -76.676 1.00 58.72 ? 206 LEU D CD1 1 ATOM 20357 C CD2 . LEU D 1 184 ? 76.025 -36.884 -76.820 1.00 54.54 ? 206 LEU D CD2 1 ATOM 20358 N N . LYS D 1 185 ? 72.181 -39.503 -78.907 1.00 51.60 ? 207 LYS D N 1 ATOM 20359 C CA . LYS D 1 185 ? 70.746 -39.257 -78.773 1.00 55.62 ? 207 LYS D CA 1 ATOM 20360 C C . LYS D 1 185 ? 70.380 -38.765 -77.353 1.00 52.89 ? 207 LYS D C 1 ATOM 20361 O O . LYS D 1 185 ? 69.601 -37.809 -77.199 1.00 47.27 ? 207 LYS D O 1 ATOM 20362 C CB . LYS D 1 185 ? 69.962 -40.526 -79.106 1.00 55.77 ? 207 LYS D CB 1 ATOM 20363 C CG . LYS D 1 185 ? 70.145 -41.069 -80.525 1.00 61.32 ? 207 LYS D CG 1 ATOM 20364 C CD . LYS D 1 185 ? 68.977 -40.745 -81.454 1.00 71.52 ? 207 LYS D CD 1 ATOM 20365 C CE . LYS D 1 185 ? 67.706 -41.574 -81.177 1.00 78.72 ? 207 LYS D CE 1 ATOM 20366 N NZ . LYS D 1 185 ? 67.779 -42.982 -81.656 1.00 80.66 ? 207 LYS D NZ 1 ATOM 20367 N N . VAL D 1 186 ? 70.944 -39.417 -76.333 1.00 48.79 ? 208 VAL D N 1 ATOM 20368 C CA . VAL D 1 186 ? 70.613 -39.143 -74.934 1.00 45.63 ? 208 VAL D CA 1 ATOM 20369 C C . VAL D 1 186 ? 71.913 -38.794 -74.207 1.00 45.52 ? 208 VAL D C 1 ATOM 20370 O O . VAL D 1 186 ? 72.868 -39.576 -74.231 1.00 46.36 ? 208 VAL D O 1 ATOM 20371 C CB . VAL D 1 186 ? 69.945 -40.376 -74.252 1.00 45.30 ? 208 VAL D CB 1 ATOM 20372 C CG1 . VAL D 1 186 ? 69.660 -40.123 -72.773 1.00 46.33 ? 208 VAL D CG1 1 ATOM 20373 C CG2 . VAL D 1 186 ? 68.652 -40.786 -74.962 1.00 44.08 ? 208 VAL D CG2 1 ATOM 20374 N N . LEU D 1 187 ? 71.940 -37.634 -73.560 1.00 42.16 ? 209 LEU D N 1 ATOM 20375 C CA . LEU D 1 187 ? 73.057 -37.241 -72.709 1.00 42.99 ? 209 LEU D CA 1 ATOM 20376 C C . LEU D 1 187 ? 72.536 -36.698 -71.322 1.00 45.36 ? 209 LEU D C 1 ATOM 20377 O O . LEU D 1 187 ? 71.721 -35.771 -71.269 1.00 44.23 ? 209 LEU D O 1 ATOM 20378 C CB . LEU D 1 187 ? 73.892 -36.210 -73.430 1.00 40.33 ? 209 LEU D CB 1 ATOM 20379 C CG . LEU D 1 187 ? 75.037 -35.539 -72.676 1.00 44.72 ? 209 LEU D CG 1 ATOM 20380 C CD1 . LEU D 1 187 ? 76.215 -36.466 -72.443 1.00 43.81 ? 209 LEU D CD1 1 ATOM 20381 C CD2 . LEU D 1 187 ? 75.455 -34.313 -73.464 1.00 48.74 ? 209 LEU D CD2 1 ATOM 20382 N N . SER D 1 188 ? 73.019 -37.303 -70.230 1.00 43.46 ? 210 SER D N 1 ATOM 20383 C CA . SER D 1 188 ? 72.577 -36.999 -68.880 1.00 44.03 ? 210 SER D CA 1 ATOM 20384 C C . SER D 1 188 ? 73.785 -36.507 -68.113 1.00 45.13 ? 210 SER D C 1 ATOM 20385 O O . SER D 1 188 ? 74.733 -37.283 -67.871 1.00 51.10 ? 210 SER D O 1 ATOM 20386 C CB . SER D 1 188 ? 71.976 -38.263 -68.236 1.00 47.55 ? 210 SER D CB 1 ATOM 20387 O OG . SER D 1 188 ? 71.502 -38.043 -66.911 1.00 55.83 ? 210 SER D OG 1 ATOM 20388 N N . LEU D 1 189 ? 73.779 -35.219 -67.762 1.00 45.23 ? 211 LEU D N 1 ATOM 20389 C CA . LEU D 1 189 ? 74.854 -34.595 -66.973 1.00 47.63 ? 211 LEU D CA 1 ATOM 20390 C C . LEU D 1 189 ? 74.339 -34.103 -65.639 1.00 47.26 ? 211 LEU D C 1 ATOM 20391 O O . LEU D 1 189 ? 74.857 -33.130 -65.067 1.00 49.02 ? 211 LEU D O 1 ATOM 20392 C CB . LEU D 1 189 ? 75.475 -33.438 -67.769 1.00 53.41 ? 211 LEU D CB 1 ATOM 20393 C CG . LEU D 1 189 ? 76.382 -33.911 -68.910 1.00 53.09 ? 211 LEU D CG 1 ATOM 20394 C CD1 . LEU D 1 189 ? 76.470 -32.884 -70.013 1.00 52.15 ? 211 LEU D CD1 1 ATOM 20395 C CD2 . LEU D 1 189 ? 77.754 -34.259 -68.344 1.00 53.81 ? 211 LEU D CD2 1 ATOM 20396 N N . LYS D 1 190 ? 73.337 -34.797 -65.110 1.00 46.95 ? 212 LYS D N 1 ATOM 20397 C CA . LYS D 1 190 ? 72.676 -34.391 -63.855 1.00 50.28 ? 212 LYS D CA 1 ATOM 20398 C C . LYS D 1 190 ? 73.557 -34.551 -62.630 1.00 48.68 ? 212 LYS D C 1 ATOM 20399 O O . LYS D 1 190 ? 74.479 -35.342 -62.640 1.00 53.56 ? 212 LYS D O 1 ATOM 20400 C CB . LYS D 1 190 ? 71.419 -35.218 -63.642 1.00 51.67 ? 212 LYS D CB 1 ATOM 20401 C CG . LYS D 1 190 ? 71.712 -36.645 -63.209 1.00 50.86 ? 212 LYS D CG 1 ATOM 20402 C CD . LYS D 1 190 ? 70.460 -37.495 -63.164 1.00 48.40 ? 212 LYS D CD 1 ATOM 20403 C CE . LYS D 1 190 ? 70.801 -38.882 -62.668 1.00 42.72 ? 212 LYS D CE 1 ATOM 20404 N NZ . LYS D 1 190 ? 69.583 -39.574 -62.282 1.00 46.94 ? 212 LYS D NZ 1 ATOM 20405 N N . ASP D 1 191 ? 73.237 -33.822 -61.573 1.00 47.29 ? 213 ASP D N 1 ATOM 20406 C CA . ASP D 1 191 ? 73.838 -34.042 -60.260 1.00 52.33 ? 213 ASP D CA 1 ATOM 20407 C C . ASP D 1 191 ? 75.377 -33.990 -60.368 1.00 49.93 ? 213 ASP D C 1 ATOM 20408 O O . ASP D 1 191 ? 76.089 -34.878 -59.846 1.00 51.16 ? 213 ASP D O 1 ATOM 20409 C CB . ASP D 1 191 ? 73.378 -35.413 -59.640 1.00 59.97 ? 213 ASP D CB 1 ATOM 20410 C CG . ASP D 1 191 ? 71.822 -35.622 -59.585 1.00 56.79 ? 213 ASP D CG 1 ATOM 20411 O OD1 . ASP D 1 191 ? 71.367 -36.799 -59.530 1.00 53.50 ? 213 ASP D OD1 1 ATOM 20412 O OD2 . ASP D 1 191 ? 71.057 -34.644 -59.554 1.00 57.46 ? 213 ASP D OD2 1 ATOM 20413 N N . ASN D 1 192 ? 75.886 -32.965 -61.056 1.00 49.75 ? 214 ASN D N 1 ATOM 20414 C CA . ASN D 1 192 ? 77.324 -32.898 -61.421 1.00 52.18 ? 214 ASN D CA 1 ATOM 20415 C C . ASN D 1 192 ? 78.145 -31.628 -61.141 1.00 51.08 ? 214 ASN D C 1 ATOM 20416 O O . ASN D 1 192 ? 79.344 -31.595 -61.434 1.00 56.40 ? 214 ASN D O 1 ATOM 20417 C CB . ASN D 1 192 ? 77.481 -33.252 -62.911 1.00 49.56 ? 214 ASN D CB 1 ATOM 20418 C CG . ASN D 1 192 ? 77.732 -34.728 -63.142 1.00 49.62 ? 214 ASN D CG 1 ATOM 20419 O OD1 . ASN D 1 192 ? 78.018 -35.494 -62.206 1.00 50.59 ? 214 ASN D OD1 1 ATOM 20420 N ND2 . ASN D 1 192 ? 77.629 -35.136 -64.392 1.00 46.50 ? 214 ASN D ND2 1 ATOM 20421 N N . ASN D 1 193 ? 77.556 -30.610 -60.541 1.00 53.38 ? 215 ASN D N 1 ATOM 20422 C CA . ASN D 1 193 ? 78.272 -29.342 -60.312 1.00 51.90 ? 215 ASN D CA 1 ATOM 20423 C C . ASN D 1 193 ? 78.660 -28.640 -61.629 1.00 52.00 ? 215 ASN D C 1 ATOM 20424 O O . ASN D 1 193 ? 79.668 -27.955 -61.711 1.00 51.06 ? 215 ASN D O 1 ATOM 20425 C CB . ASN D 1 193 ? 79.498 -29.567 -59.409 1.00 52.18 ? 215 ASN D CB 1 ATOM 20426 C CG . ASN D 1 193 ? 79.609 -28.550 -58.293 1.00 54.19 ? 215 ASN D CG 1 ATOM 20427 O OD1 . ASN D 1 193 ? 78.651 -27.854 -57.965 1.00 55.79 ? 215 ASN D OD1 1 ATOM 20428 N ND2 . ASN D 1 193 ? 80.776 -28.481 -57.680 1.00 54.85 ? 215 ASN D ND2 1 ATOM 20429 N N . VAL D 1 194 ? 77.836 -28.844 -62.653 1.00 46.98 ? 216 VAL D N 1 ATOM 20430 C CA . VAL D 1 194 ? 77.972 -28.188 -63.922 1.00 49.20 ? 216 VAL D CA 1 ATOM 20431 C C . VAL D 1 194 ? 77.523 -26.734 -63.758 1.00 52.80 ? 216 VAL D C 1 ATOM 20432 O O . VAL D 1 194 ? 76.452 -26.478 -63.210 1.00 50.70 ? 216 VAL D O 1 ATOM 20433 C CB . VAL D 1 194 ? 77.094 -28.898 -64.977 1.00 53.20 ? 216 VAL D CB 1 ATOM 20434 C CG1 . VAL D 1 194 ? 76.932 -28.088 -66.248 1.00 52.94 ? 216 VAL D CG1 1 ATOM 20435 C CG2 . VAL D 1 194 ? 77.679 -30.262 -65.291 1.00 55.39 ? 216 VAL D CG2 1 ATOM 20436 N N . THR D 1 195 ? 78.335 -25.802 -64.277 1.00 57.49 ? 217 THR D N 1 ATOM 20437 C CA . THR D 1 195 ? 78.099 -24.347 -64.176 1.00 54.97 ? 217 THR D CA 1 ATOM 20438 C C . THR D 1 195 ? 77.595 -23.684 -65.475 1.00 54.65 ? 217 THR D C 1 ATOM 20439 O O . THR D 1 195 ? 77.016 -22.599 -65.432 1.00 56.26 ? 217 THR D O 1 ATOM 20440 C CB . THR D 1 195 ? 79.378 -23.627 -63.760 1.00 51.81 ? 217 THR D CB 1 ATOM 20441 O OG1 . THR D 1 195 ? 80.407 -24.022 -64.659 1.00 57.39 ? 217 THR D OG1 1 ATOM 20442 C CG2 . THR D 1 195 ? 79.781 -23.994 -62.363 1.00 49.39 ? 217 THR D CG2 1 ATOM 20443 N N . THR D 1 196 ? 77.798 -24.316 -66.625 1.00 56.02 ? 218 THR D N 1 ATOM 20444 C CA . THR D 1 196 ? 77.249 -23.803 -67.891 1.00 56.82 ? 218 THR D CA 1 ATOM 20445 C C . THR D 1 196 ? 76.799 -24.956 -68.750 1.00 55.97 ? 218 THR D C 1 ATOM 20446 O O . THR D 1 196 ? 77.310 -26.072 -68.632 1.00 68.82 ? 218 THR D O 1 ATOM 20447 C CB . THR D 1 196 ? 78.274 -22.950 -68.693 1.00 61.31 ? 218 THR D CB 1 ATOM 20448 O OG1 . THR D 1 196 ? 79.392 -23.746 -69.120 1.00 56.14 ? 218 THR D OG1 1 ATOM 20449 C CG2 . THR D 1 196 ? 78.784 -21.740 -67.865 1.00 63.03 ? 218 THR D CG2 1 ATOM 20450 N N . VAL D 1 197 ? 75.847 -24.690 -69.624 1.00 50.72 ? 219 VAL D N 1 ATOM 20451 C CA . VAL D 1 197 ? 75.386 -25.695 -70.559 1.00 49.02 ? 219 VAL D CA 1 ATOM 20452 C C . VAL D 1 197 ? 76.614 -26.019 -71.395 1.00 55.95 ? 219 VAL D C 1 ATOM 20453 O O . VAL D 1 197 ? 77.229 -25.103 -71.907 1.00 62.99 ? 219 VAL D O 1 ATOM 20454 C CB . VAL D 1 197 ? 74.285 -25.103 -71.466 1.00 53.55 ? 219 VAL D CB 1 ATOM 20455 C CG1 . VAL D 1 197 ? 73.872 -26.073 -72.583 1.00 59.55 ? 219 VAL D CG1 1 ATOM 20456 C CG2 . VAL D 1 197 ? 73.043 -24.672 -70.668 1.00 49.96 ? 219 VAL D CG2 1 ATOM 20457 N N . PRO D 1 198 ? 77.002 -27.301 -71.534 1.00 64.04 ? 220 PRO D N 1 ATOM 20458 C CA . PRO D 1 198 ? 78.110 -27.553 -72.467 1.00 70.35 ? 220 PRO D CA 1 ATOM 20459 C C . PRO D 1 198 ? 77.714 -27.283 -73.919 1.00 67.42 ? 220 PRO D C 1 ATOM 20460 O O . PRO D 1 198 ? 76.611 -27.681 -74.342 1.00 67.84 ? 220 PRO D O 1 ATOM 20461 C CB . PRO D 1 198 ? 78.390 -29.042 -72.290 1.00 66.61 ? 220 PRO D CB 1 ATOM 20462 C CG . PRO D 1 198 ? 77.070 -29.610 -71.921 1.00 65.44 ? 220 PRO D CG 1 ATOM 20463 C CD . PRO D 1 198 ? 76.453 -28.564 -71.021 1.00 67.45 ? 220 PRO D CD 1 ATOM 20464 N N . THR D 1 199 ? 78.589 -26.592 -74.651 1.00 63.11 ? 221 THR D N 1 ATOM 20465 C CA . THR D 1 199 ? 78.395 -26.359 -76.089 1.00 65.87 ? 221 THR D CA 1 ATOM 20466 C C . THR D 1 199 ? 79.652 -26.763 -76.826 1.00 60.69 ? 221 THR D C 1 ATOM 20467 O O . THR D 1 199 ? 80.726 -26.800 -76.215 1.00 59.53 ? 221 THR D O 1 ATOM 20468 C CB . THR D 1 199 ? 78.081 -24.874 -76.390 1.00 69.68 ? 221 THR D CB 1 ATOM 20469 O OG1 . THR D 1 199 ? 79.004 -24.047 -75.675 1.00 73.30 ? 221 THR D OG1 1 ATOM 20470 C CG2 . THR D 1 199 ? 76.647 -24.501 -75.957 1.00 69.69 ? 221 THR D CG2 1 ATOM 20471 N N . VAL D 1 200 ? 79.568 -27.056 -78.123 1.00 59.15 ? 222 VAL D N 1 ATOM 20472 C CA . VAL D 1 200 ? 78.323 -27.186 -78.885 1.00 63.53 ? 222 VAL D CA 1 ATOM 20473 C C . VAL D 1 200 ? 77.976 -28.646 -78.863 1.00 62.57 ? 222 VAL D C 1 ATOM 20474 O O . VAL D 1 200 ? 78.860 -29.479 -78.958 1.00 67.80 ? 222 VAL D O 1 ATOM 20475 C CB . VAL D 1 200 ? 78.489 -26.735 -80.355 1.00 70.04 ? 222 VAL D CB 1 ATOM 20476 C CG1 . VAL D 1 200 ? 77.219 -26.980 -81.172 1.00 68.13 ? 222 VAL D CG1 1 ATOM 20477 C CG2 . VAL D 1 200 ? 78.861 -25.251 -80.422 1.00 75.58 ? 222 VAL D CG2 1 ATOM 20478 N N . LEU D 1 201 ? 76.687 -28.949 -78.729 1.00 63.20 ? 223 LEU D N 1 ATOM 20479 C CA . LEU D 1 201 ? 76.220 -30.325 -78.593 1.00 62.45 ? 223 LEU D CA 1 ATOM 20480 C C . LEU D 1 201 ? 75.779 -30.876 -79.940 1.00 62.69 ? 223 LEU D C 1 ATOM 20481 O O . LEU D 1 201 ? 75.326 -30.124 -80.800 1.00 67.34 ? 223 LEU D O 1 ATOM 20482 C CB . LEU D 1 201 ? 75.063 -30.419 -77.582 1.00 65.04 ? 223 LEU D CB 1 ATOM 20483 C CG . LEU D 1 201 ? 75.422 -30.216 -76.103 1.00 68.25 ? 223 LEU D CG 1 ATOM 20484 C CD1 . LEU D 1 201 ? 74.181 -30.057 -75.237 1.00 68.93 ? 223 LEU D CD1 1 ATOM 20485 C CD2 . LEU D 1 201 ? 76.247 -31.376 -75.588 1.00 65.34 ? 223 LEU D CD2 1 ATOM 20486 N N . PRO D 1 202 ? 75.905 -32.197 -80.131 1.00 58.92 ? 224 PRO D N 1 ATOM 20487 C CA . PRO D 1 202 ? 75.500 -32.795 -81.399 1.00 56.46 ? 224 PRO D CA 1 ATOM 20488 C C . PRO D 1 202 ? 74.042 -32.575 -81.675 1.00 56.30 ? 224 PRO D C 1 ATOM 20489 O O . PRO D 1 202 ? 73.235 -32.793 -80.798 1.00 61.82 ? 224 PRO D O 1 ATOM 20490 C CB . PRO D 1 202 ? 75.769 -34.293 -81.209 1.00 59.87 ? 224 PRO D CB 1 ATOM 20491 C CG . PRO D 1 202 ? 76.056 -34.489 -79.766 1.00 62.39 ? 224 PRO D CG 1 ATOM 20492 C CD . PRO D 1 202 ? 76.524 -33.173 -79.227 1.00 58.30 ? 224 PRO D CD 1 ATOM 20493 N N . SER D 1 203 ? 73.720 -32.202 -82.905 1.00 60.78 ? 225 SER D N 1 ATOM 20494 C CA . SER D 1 203 ? 72.346 -31.882 -83.301 1.00 67.47 ? 225 SER D CA 1 ATOM 20495 C C . SER D 1 203 ? 71.415 -33.097 -83.280 1.00 62.28 ? 225 SER D C 1 ATOM 20496 O O . SER D 1 203 ? 70.182 -32.983 -83.372 1.00 69.03 ? 225 SER D O 1 ATOM 20497 C CB . SER D 1 203 ? 72.339 -31.241 -84.693 1.00 71.29 ? 225 SER D CB 1 ATOM 20498 O OG . SER D 1 203 ? 72.658 -32.203 -85.682 1.00 81.15 ? 225 SER D OG 1 ATOM 20499 N N . THR D 1 204 ? 72.021 -34.265 -83.190 1.00 56.63 ? 226 THR D N 1 ATOM 20500 C CA . THR D 1 204 ? 71.278 -35.513 -83.163 1.00 62.06 ? 226 THR D CA 1 ATOM 20501 C C . THR D 1 204 ? 70.607 -35.859 -81.790 1.00 56.82 ? 226 THR D C 1 ATOM 20502 O O . THR D 1 204 ? 69.797 -36.796 -81.737 1.00 51.70 ? 226 THR D O 1 ATOM 20503 C CB . THR D 1 204 ? 72.175 -36.662 -83.699 1.00 64.96 ? 226 THR D CB 1 ATOM 20504 O OG1 . THR D 1 204 ? 71.438 -37.877 -83.684 1.00 73.90 ? 226 THR D OG1 1 ATOM 20505 C CG2 . THR D 1 204 ? 73.440 -36.847 -82.866 1.00 65.06 ? 226 THR D CG2 1 ATOM 20506 N N . LEU D 1 205 ? 70.939 -35.107 -80.723 1.00 50.35 ? 227 LEU D N 1 ATOM 20507 C CA . LEU D 1 205 ? 70.317 -35.247 -79.385 1.00 54.67 ? 227 LEU D CA 1 ATOM 20508 C C . LEU D 1 205 ? 68.785 -35.153 -79.350 1.00 58.36 ? 227 LEU D C 1 ATOM 20509 O O . LEU D 1 205 ? 68.196 -34.156 -79.815 1.00 56.71 ? 227 LEU D O 1 ATOM 20510 C CB . LEU D 1 205 ? 70.786 -34.161 -78.407 1.00 52.60 ? 227 LEU D CB 1 ATOM 20511 C CG . LEU D 1 205 ? 72.131 -34.262 -77.725 1.00 57.37 ? 227 LEU D CG 1 ATOM 20512 C CD1 . LEU D 1 205 ? 72.199 -33.244 -76.599 1.00 62.81 ? 227 LEU D CD1 1 ATOM 20513 C CD2 . LEU D 1 205 ? 72.373 -35.642 -77.169 1.00 60.75 ? 227 LEU D CD2 1 ATOM 20514 N N . THR D 1 206 ? 68.175 -36.184 -78.751 1.00 60.99 ? 228 THR D N 1 ATOM 20515 C CA . THR D 1 206 ? 66.737 -36.239 -78.447 1.00 55.89 ? 228 THR D CA 1 ATOM 20516 C C . THR D 1 206 ? 66.389 -35.948 -76.984 1.00 51.58 ? 228 THR D C 1 ATOM 20517 O O . THR D 1 206 ? 65.258 -35.574 -76.704 1.00 49.71 ? 228 THR D O 1 ATOM 20518 C CB . THR D 1 206 ? 66.151 -37.612 -78.795 1.00 49.17 ? 228 THR D CB 1 ATOM 20519 O OG1 . THR D 1 206 ? 66.836 -38.607 -78.036 1.00 53.03 ? 228 THR D OG1 1 ATOM 20520 C CG2 . THR D 1 206 ? 66.285 -37.892 -80.282 1.00 49.80 ? 228 THR D CG2 1 ATOM 20521 N N . GLU D 1 207 ? 67.335 -36.145 -76.063 1.00 50.79 ? 229 GLU D N 1 ATOM 20522 C CA . GLU D 1 207 ? 67.051 -36.008 -74.632 1.00 52.94 ? 229 GLU D CA 1 ATOM 20523 C C . GLU D 1 207 ? 68.286 -35.437 -73.966 1.00 51.23 ? 229 GLU D C 1 ATOM 20524 O O . GLU D 1 207 ? 69.373 -36.000 -74.114 1.00 48.25 ? 229 GLU D O 1 ATOM 20525 C CB . GLU D 1 207 ? 66.692 -37.375 -73.977 1.00 51.48 ? 229 GLU D CB 1 ATOM 20526 C CG . GLU D 1 207 ? 65.544 -38.171 -74.607 1.00 49.60 ? 229 GLU D CG 1 ATOM 20527 C CD . GLU D 1 207 ? 65.188 -39.479 -73.862 1.00 54.32 ? 229 GLU D CD 1 ATOM 20528 O OE1 . GLU D 1 207 ? 65.742 -39.771 -72.763 1.00 50.64 ? 229 GLU D OE1 1 ATOM 20529 O OE2 . GLU D 1 207 ? 64.319 -40.226 -74.391 1.00 59.25 ? 229 GLU D OE2 1 ATOM 20530 N N . LEU D 1 208 ? 68.109 -34.372 -73.186 1.00 48.72 ? 230 LEU D N 1 ATOM 20531 C CA . LEU D 1 208 ? 69.221 -33.727 -72.503 1.00 49.76 ? 230 LEU D CA 1 ATOM 20532 C C . LEU D 1 208 ? 68.851 -33.394 -71.052 1.00 50.12 ? 230 LEU D C 1 ATOM 20533 O O . LEU D 1 208 ? 67.922 -32.635 -70.790 1.00 46.03 ? 230 LEU D O 1 ATOM 20534 C CB . LEU D 1 208 ? 69.610 -32.472 -73.246 1.00 48.61 ? 230 LEU D CB 1 ATOM 20535 C CG . LEU D 1 208 ? 70.689 -31.580 -72.644 1.00 52.88 ? 230 LEU D CG 1 ATOM 20536 C CD1 . LEU D 1 208 ? 72.021 -32.296 -72.566 1.00 53.31 ? 230 LEU D CD1 1 ATOM 20537 C CD2 . LEU D 1 208 ? 70.799 -30.323 -73.490 1.00 56.57 ? 230 LEU D CD2 1 ATOM 20538 N N . TYR D 1 209 ? 69.608 -33.971 -70.125 1.00 47.62 ? 231 TYR D N 1 ATOM 20539 C CA . TYR D 1 209 ? 69.287 -33.887 -68.730 1.00 47.16 ? 231 TYR D CA 1 ATOM 20540 C C . TYR D 1 209 ? 70.396 -33.076 -68.107 1.00 48.83 ? 231 TYR D C 1 ATOM 20541 O O . TYR D 1 209 ? 71.514 -33.565 -67.960 1.00 48.40 ? 231 TYR D O 1 ATOM 20542 C CB . TYR D 1 209 ? 69.143 -35.301 -68.115 1.00 45.18 ? 231 TYR D CB 1 ATOM 20543 C CG . TYR D 1 209 ? 68.010 -36.091 -68.759 1.00 40.98 ? 231 TYR D CG 1 ATOM 20544 C CD1 . TYR D 1 209 ? 66.675 -35.810 -68.483 1.00 41.43 ? 231 TYR D CD1 1 ATOM 20545 C CD2 . TYR D 1 209 ? 68.274 -37.082 -69.665 1.00 38.13 ? 231 TYR D CD2 1 ATOM 20546 C CE1 . TYR D 1 209 ? 65.650 -36.515 -69.116 1.00 39.34 ? 231 TYR D CE1 1 ATOM 20547 C CE2 . TYR D 1 209 ? 67.259 -37.798 -70.274 1.00 36.74 ? 231 TYR D CE2 1 ATOM 20548 C CZ . TYR D 1 209 ? 65.962 -37.497 -70.015 1.00 35.43 ? 231 TYR D CZ 1 ATOM 20549 O OH . TYR D 1 209 ? 65.015 -38.240 -70.662 1.00 34.97 ? 231 TYR D OH 1 ATOM 20550 N N . LEU D 1 210 ? 70.090 -31.819 -67.768 1.00 48.45 ? 232 LEU D N 1 ATOM 20551 C CA . LEU D 1 210 ? 71.058 -30.938 -67.118 1.00 47.70 ? 232 LEU D CA 1 ATOM 20552 C C . LEU D 1 210 ? 70.603 -30.535 -65.736 1.00 47.61 ? 232 LEU D C 1 ATOM 20553 O O . LEU D 1 210 ? 71.066 -29.519 -65.226 1.00 51.84 ? 232 LEU D O 1 ATOM 20554 C CB . LEU D 1 210 ? 71.327 -29.676 -67.962 1.00 46.75 ? 232 LEU D CB 1 ATOM 20555 C CG . LEU D 1 210 ? 72.104 -29.912 -69.254 1.00 44.85 ? 232 LEU D CG 1 ATOM 20556 C CD1 . LEU D 1 210 ? 71.984 -28.711 -70.153 1.00 42.75 ? 232 LEU D CD1 1 ATOM 20557 C CD2 . LEU D 1 210 ? 73.571 -30.212 -68.966 1.00 46.91 ? 232 LEU D CD2 1 ATOM 20558 N N . TYR D 1 211 ? 69.760 -31.342 -65.101 1.00 47.38 ? 233 TYR D N 1 ATOM 20559 C CA . TYR D 1 211 ? 69.166 -30.953 -63.802 1.00 44.56 ? 233 TYR D CA 1 ATOM 20560 C C . TYR D 1 211 ? 70.048 -31.143 -62.576 1.00 39.21 ? 233 TYR D C 1 ATOM 20561 O O . TYR D 1 211 ? 71.002 -31.878 -62.607 1.00 42.04 ? 233 TYR D O 1 ATOM 20562 C CB . TYR D 1 211 ? 67.800 -31.616 -63.620 1.00 41.82 ? 233 TYR D CB 1 ATOM 20563 C CG . TYR D 1 211 ? 67.756 -33.125 -63.451 1.00 38.03 ? 233 TYR D CG 1 ATOM 20564 C CD1 . TYR D 1 211 ? 67.965 -33.708 -62.210 1.00 36.61 ? 233 TYR D CD1 1 ATOM 20565 C CD2 . TYR D 1 211 ? 67.371 -33.943 -64.495 1.00 35.71 ? 233 TYR D CD2 1 ATOM 20566 C CE1 . TYR D 1 211 ? 67.855 -35.051 -62.041 1.00 35.69 ? 233 TYR D CE1 1 ATOM 20567 C CE2 . TYR D 1 211 ? 67.238 -35.298 -64.325 1.00 37.47 ? 233 TYR D CE2 1 ATOM 20568 C CZ . TYR D 1 211 ? 67.487 -35.844 -63.092 1.00 39.32 ? 233 TYR D CZ 1 ATOM 20569 O OH . TYR D 1 211 ? 67.373 -37.210 -62.918 1.00 45.83 ? 233 TYR D OH 1 ATOM 20570 N N . ASN D 1 212 ? 69.728 -30.429 -61.515 1.00 42.35 ? 234 ASN D N 1 ATOM 20571 C CA . ASN D 1 212 ? 70.535 -30.395 -60.272 1.00 47.59 ? 234 ASN D CA 1 ATOM 20572 C C . ASN D 1 212 ? 72.025 -30.060 -60.445 1.00 49.33 ? 234 ASN D C 1 ATOM 20573 O O . ASN D 1 212 ? 72.925 -30.818 -60.080 1.00 47.18 ? 234 ASN D O 1 ATOM 20574 C CB . ASN D 1 212 ? 70.375 -31.686 -59.469 1.00 51.59 ? 234 ASN D CB 1 ATOM 20575 C CG . ASN D 1 212 ? 68.970 -31.889 -58.905 1.00 48.02 ? 234 ASN D CG 1 ATOM 20576 O OD1 . ASN D 1 212 ? 68.184 -30.952 -58.746 1.00 46.90 ? 234 ASN D OD1 1 ATOM 20577 N ND2 . ASN D 1 212 ? 68.665 -33.137 -58.585 1.00 44.71 ? 234 ASN D ND2 1 ATOM 20578 N N . ASN D 1 213 ? 72.258 -28.853 -60.941 1.00 55.78 ? 235 ASN D N 1 ATOM 20579 C CA . ASN D 1 213 ? 73.595 -28.352 -61.240 1.00 50.76 ? 235 ASN D CA 1 ATOM 20580 C C . ASN D 1 213 ? 73.725 -26.914 -60.739 1.00 50.98 ? 235 ASN D C 1 ATOM 20581 O O . ASN D 1 213 ? 72.827 -26.435 -60.066 1.00 52.45 ? 235 ASN D O 1 ATOM 20582 C CB . ASN D 1 213 ? 73.827 -28.510 -62.756 1.00 46.27 ? 235 ASN D CB 1 ATOM 20583 C CG . ASN D 1 213 ? 74.320 -29.905 -63.130 1.00 43.01 ? 235 ASN D CG 1 ATOM 20584 O OD1 . ASN D 1 213 ? 75.255 -30.433 -62.497 1.00 41.13 ? 235 ASN D OD1 1 ATOM 20585 N ND2 . ASN D 1 213 ? 73.728 -30.493 -64.151 1.00 37.70 ? 235 ASN D ND2 1 ATOM 20586 N N . MET D 1 214 ? 74.838 -26.247 -61.036 1.00 57.71 ? 236 MET D N 1 ATOM 20587 C CA . MET D 1 214 ? 75.079 -24.852 -60.636 1.00 62.77 ? 236 MET D CA 1 ATOM 20588 C C . MET D 1 214 ? 74.954 -23.918 -61.835 1.00 56.56 ? 236 MET D C 1 ATOM 20589 O O . MET D 1 214 ? 75.686 -22.946 -61.929 1.00 63.44 ? 236 MET D O 1 ATOM 20590 C CB . MET D 1 214 ? 76.498 -24.679 -60.074 1.00 71.88 ? 236 MET D CB 1 ATOM 20591 C CG . MET D 1 214 ? 76.888 -25.559 -58.906 1.00 85.07 ? 236 MET D CG 1 ATOM 20592 S SD . MET D 1 214 ? 76.692 -24.822 -57.269 1.00 97.42 ? 236 MET D SD 1 ATOM 20593 C CE . MET D 1 214 ? 74.908 -24.871 -56.993 1.00 84.64 ? 236 MET D CE 1 ATOM 20594 N N . ILE D 1 215 ? 74.033 -24.197 -62.741 1.00 49.72 ? 237 ILE D N 1 ATOM 20595 C CA . ILE D 1 215 ? 73.859 -23.378 -63.915 1.00 50.76 ? 237 ILE D CA 1 ATOM 20596 C C . ILE D 1 215 ? 72.976 -22.194 -63.538 1.00 56.56 ? 237 ILE D C 1 ATOM 20597 O O . ILE D 1 215 ? 71.786 -22.375 -63.285 1.00 70.67 ? 237 ILE D O 1 ATOM 20598 C CB . ILE D 1 215 ? 73.205 -24.183 -65.055 1.00 54.22 ? 237 ILE D CB 1 ATOM 20599 C CG1 . ILE D 1 215 ? 74.086 -25.401 -65.421 1.00 52.69 ? 237 ILE D CG1 1 ATOM 20600 C CG2 . ILE D 1 215 ? 72.954 -23.287 -66.270 1.00 55.66 ? 237 ILE D CG2 1 ATOM 20601 C CD1 . ILE D 1 215 ? 73.460 -26.391 -66.400 1.00 51.07 ? 237 ILE D CD1 1 ATOM 20602 N N . ALA D 1 216 ? 73.533 -20.986 -63.514 1.00 60.24 ? 238 ALA D N 1 ATOM 20603 C CA . ALA D 1 216 ? 72.748 -19.760 -63.187 1.00 62.55 ? 238 ALA D CA 1 ATOM 20604 C C . ALA D 1 216 ? 72.078 -19.039 -64.400 1.00 60.74 ? 238 ALA D C 1 ATOM 20605 O O . ALA D 1 216 ? 71.033 -18.379 -64.222 1.00 64.30 ? 238 ALA D O 1 ATOM 20606 C CB . ALA D 1 216 ? 73.608 -18.793 -62.390 1.00 58.44 ? 238 ALA D CB 1 ATOM 20607 N N . GLU D 1 217 ? 72.644 -19.213 -65.602 1.00 58.55 ? 239 GLU D N 1 ATOM 20608 C CA . GLU D 1 217 ? 72.190 -18.527 -66.831 1.00 65.25 ? 239 GLU D CA 1 ATOM 20609 C C . GLU D 1 217 ? 72.139 -19.510 -67.987 1.00 63.39 ? 239 GLU D C 1 ATOM 20610 O O . GLU D 1 217 ? 72.953 -20.417 -68.075 1.00 59.12 ? 239 GLU D O 1 ATOM 20611 C CB . GLU D 1 217 ? 73.164 -17.419 -67.289 1.00 76.80 ? 239 GLU D CB 1 ATOM 20612 C CG . GLU D 1 217 ? 73.432 -16.248 -66.339 1.00 86.49 ? 239 GLU D CG 1 ATOM 20613 C CD . GLU D 1 217 ? 73.901 -14.977 -67.062 1.00 90.47 ? 239 GLU D CD 1 ATOM 20614 O OE1 . GLU D 1 217 ? 74.537 -15.067 -68.138 1.00 88.66 ? 239 GLU D OE1 1 ATOM 20615 O OE2 . GLU D 1 217 ? 73.629 -13.867 -66.548 1.00 96.35 ? 239 GLU D OE2 1 ATOM 20616 N N . ILE D 1 218 ? 71.187 -19.302 -68.881 1.00 62.14 ? 240 ILE D N 1 ATOM 20617 C CA . ILE D 1 218 ? 71.200 -19.905 -70.196 1.00 61.78 ? 240 ILE D CA 1 ATOM 20618 C C . ILE D 1 218 ? 71.568 -18.759 -71.168 1.00 73.21 ? 240 ILE D C 1 ATOM 20619 O O . ILE D 1 218 ? 71.009 -17.656 -71.086 1.00 79.76 ? 240 ILE D O 1 ATOM 20620 C CB . ILE D 1 218 ? 69.813 -20.503 -70.555 1.00 63.58 ? 240 ILE D CB 1 ATOM 20621 C CG1 . ILE D 1 218 ? 69.362 -21.572 -69.542 1.00 64.55 ? 240 ILE D CG1 1 ATOM 20622 C CG2 . ILE D 1 218 ? 69.801 -21.096 -71.958 1.00 62.43 ? 240 ILE D CG2 1 ATOM 20623 C CD1 . ILE D 1 218 ? 70.172 -22.853 -69.526 1.00 65.13 ? 240 ILE D CD1 1 ATOM 20624 N N . GLN D 1 219 ? 72.516 -19.013 -72.075 1.00 77.27 ? 241 GLN D N 1 ATOM 20625 C CA . GLN D 1 219 ? 72.819 -18.106 -73.204 1.00 69.57 ? 241 GLN D CA 1 ATOM 20626 C C . GLN D 1 219 ? 71.808 -18.331 -74.321 1.00 72.18 ? 241 GLN D C 1 ATOM 20627 O O . GLN D 1 219 ? 71.385 -19.460 -74.535 1.00 64.93 ? 241 GLN D O 1 ATOM 20628 C CB . GLN D 1 219 ? 74.229 -18.369 -73.752 1.00 64.73 ? 241 GLN D CB 1 ATOM 20629 C CG . GLN D 1 219 ? 75.361 -18.267 -72.744 1.00 66.25 ? 241 GLN D CG 1 ATOM 20630 C CD . GLN D 1 219 ? 75.265 -17.038 -71.857 1.00 71.17 ? 241 GLN D CD 1 ATOM 20631 O OE1 . GLN D 1 219 ? 75.543 -17.107 -70.660 1.00 78.06 ? 241 GLN D OE1 1 ATOM 20632 N NE2 . GLN D 1 219 ? 74.847 -15.916 -72.423 1.00 69.45 ? 241 GLN D NE2 1 ATOM 20633 N N . GLU D 1 220 ? 71.447 -17.283 -75.071 1.00 78.74 ? 242 GLU D N 1 ATOM 20634 C CA . GLU D 1 220 ? 70.471 -17.456 -76.190 1.00 81.69 ? 242 GLU D CA 1 ATOM 20635 C C . GLU D 1 220 ? 70.909 -18.484 -77.254 1.00 77.37 ? 242 GLU D C 1 ATOM 20636 O O . GLU D 1 220 ? 70.055 -19.093 -77.885 1.00 70.99 ? 242 GLU D O 1 ATOM 20637 C CB . GLU D 1 220 ? 70.029 -16.114 -76.823 1.00 84.70 ? 242 GLU D CB 1 ATOM 20638 C CG . GLU D 1 220 ? 71.113 -15.174 -77.357 1.00 83.13 ? 242 GLU D CG 1 ATOM 20639 C CD . GLU D 1 220 ? 70.646 -13.719 -77.422 1.00 87.36 ? 242 GLU D CD 1 ATOM 20640 O OE1 . GLU D 1 220 ? 70.720 -13.128 -78.524 1.00 77.38 ? 242 GLU D OE1 1 ATOM 20641 O OE2 . GLU D 1 220 ? 70.192 -13.162 -76.376 1.00 81.46 ? 242 GLU D OE2 1 ATOM 20642 N N . ASP D 1 221 ? 72.234 -18.675 -77.383 1.00 81.72 ? 243 ASP D N 1 ATOM 20643 C CA . ASP D 1 221 ? 72.902 -19.672 -78.257 1.00 87.10 ? 243 ASP D CA 1 ATOM 20644 C C . ASP D 1 221 ? 72.895 -21.151 -77.776 1.00 87.27 ? 243 ASP D C 1 ATOM 20645 O O . ASP D 1 221 ? 73.039 -22.053 -78.593 1.00 79.74 ? 243 ASP D O 1 ATOM 20646 C CB . ASP D 1 221 ? 74.397 -19.296 -78.430 1.00 89.85 ? 243 ASP D CB 1 ATOM 20647 C CG . ASP D 1 221 ? 74.646 -18.225 -79.491 1.00 100.31 ? 243 ASP D CG 1 ATOM 20648 O OD1 . ASP D 1 221 ? 73.741 -17.865 -80.288 1.00 113.40 ? 243 ASP D OD1 1 ATOM 20649 O OD2 . ASP D 1 221 ? 75.799 -17.754 -79.552 1.00 107.38 ? 243 ASP D OD2 1 ATOM 20650 N N . ASP D 1 222 ? 72.731 -21.386 -76.470 1.00 79.86 ? 244 ASP D N 1 ATOM 20651 C CA . ASP D 1 222 ? 72.996 -22.686 -75.841 1.00 66.19 ? 244 ASP D CA 1 ATOM 20652 C C . ASP D 1 222 ? 72.276 -23.897 -76.432 1.00 67.77 ? 244 ASP D C 1 ATOM 20653 O O . ASP D 1 222 ? 72.842 -24.984 -76.423 1.00 66.88 ? 244 ASP D O 1 ATOM 20654 C CB . ASP D 1 222 ? 72.682 -22.625 -74.344 1.00 61.83 ? 244 ASP D CB 1 ATOM 20655 C CG . ASP D 1 222 ? 73.829 -22.050 -73.510 1.00 62.65 ? 244 ASP D CG 1 ATOM 20656 O OD1 . ASP D 1 222 ? 75.019 -22.106 -73.910 1.00 69.15 ? 244 ASP D OD1 1 ATOM 20657 O OD2 . ASP D 1 222 ? 73.537 -21.529 -72.410 1.00 59.61 ? 244 ASP D OD2 1 ATOM 20658 N N . PHE D 1 223 ? 71.047 -23.726 -76.923 1.00 69.42 ? 245 PHE D N 1 ATOM 20659 C CA . PHE D 1 223 ? 70.299 -24.821 -77.585 1.00 72.07 ? 245 PHE D CA 1 ATOM 20660 C C . PHE D 1 223 ? 70.024 -24.582 -79.086 1.00 78.01 ? 245 PHE D C 1 ATOM 20661 O O . PHE D 1 223 ? 69.109 -25.192 -79.650 1.00 73.45 ? 245 PHE D O 1 ATOM 20662 C CB . PHE D 1 223 ? 68.978 -25.107 -76.828 1.00 71.73 ? 245 PHE D CB 1 ATOM 20663 C CG . PHE D 1 223 ? 69.159 -25.250 -75.351 1.00 68.41 ? 245 PHE D CG 1 ATOM 20664 C CD1 . PHE D 1 223 ? 70.006 -26.228 -74.846 1.00 70.19 ? 245 PHE D CD1 1 ATOM 20665 C CD2 . PHE D 1 223 ? 68.520 -24.395 -74.468 1.00 68.65 ? 245 PHE D CD2 1 ATOM 20666 C CE1 . PHE D 1 223 ? 70.210 -26.358 -73.487 1.00 70.23 ? 245 PHE D CE1 1 ATOM 20667 C CE2 . PHE D 1 223 ? 68.719 -24.514 -73.102 1.00 68.32 ? 245 PHE D CE2 1 ATOM 20668 C CZ . PHE D 1 223 ? 69.565 -25.498 -72.611 1.00 68.93 ? 245 PHE D CZ 1 ATOM 20669 N N . ASN D 1 224 ? 70.833 -23.719 -79.720 1.00 89.87 ? 246 ASN D N 1 ATOM 20670 C CA . ASN D 1 224 ? 70.715 -23.334 -81.157 1.00 89.61 ? 246 ASN D CA 1 ATOM 20671 C C . ASN D 1 224 ? 70.459 -24.404 -82.195 1.00 83.13 ? 246 ASN D C 1 ATOM 20672 O O . ASN D 1 224 ? 69.670 -24.204 -83.110 1.00 78.80 ? 246 ASN D O 1 ATOM 20673 C CB . ASN D 1 224 ? 71.999 -22.634 -81.636 1.00 92.09 ? 246 ASN D CB 1 ATOM 20674 C CG . ASN D 1 224 ? 71.871 -21.138 -81.643 1.00 96.88 ? 246 ASN D CG 1 ATOM 20675 O OD1 . ASN D 1 224 ? 70.782 -20.605 -81.444 1.00 102.65 ? 246 ASN D OD1 1 ATOM 20676 N ND2 . ASN D 1 224 ? 72.978 -20.449 -81.897 1.00 96.65 ? 246 ASN D ND2 1 ATOM 20677 N N . ASN D 1 225 ? 71.188 -25.495 -82.082 1.00 74.27 ? 247 ASN D N 1 ATOM 20678 C CA . ASN D 1 225 ? 71.244 -26.474 -83.148 1.00 78.29 ? 247 ASN D CA 1 ATOM 20679 C C . ASN D 1 225 ? 70.471 -27.775 -82.851 1.00 81.52 ? 247 ASN D C 1 ATOM 20680 O O . ASN D 1 225 ? 70.483 -28.704 -83.666 1.00 80.33 ? 247 ASN D O 1 ATOM 20681 C CB . ASN D 1 225 ? 72.710 -26.757 -83.472 1.00 77.30 ? 247 ASN D CB 1 ATOM 20682 C CG . ASN D 1 225 ? 73.511 -27.151 -82.245 1.00 81.20 ? 247 ASN D CG 1 ATOM 20683 O OD1 . ASN D 1 225 ? 73.261 -26.648 -81.139 1.00 76.22 ? 247 ASN D OD1 1 ATOM 20684 N ND2 . ASN D 1 225 ? 74.452 -28.073 -82.421 1.00 76.95 ? 247 ASN D ND2 1 ATOM 20685 N N . LEU D 1 226 ? 69.752 -27.826 -81.728 1.00 77.30 ? 248 LEU D N 1 ATOM 20686 C CA . LEU D 1 226 ? 69.171 -29.081 -81.239 1.00 70.60 ? 248 LEU D CA 1 ATOM 20687 C C . LEU D 1 226 ? 67.763 -29.227 -81.752 1.00 66.78 ? 248 LEU D C 1 ATOM 20688 O O . LEU D 1 226 ? 66.784 -29.248 -80.997 1.00 71.79 ? 248 LEU D O 1 ATOM 20689 C CB . LEU D 1 226 ? 69.214 -29.129 -79.716 1.00 69.07 ? 248 LEU D CB 1 ATOM 20690 C CG . LEU D 1 226 ? 70.580 -28.863 -79.085 1.00 68.46 ? 248 LEU D CG 1 ATOM 20691 C CD1 . LEU D 1 226 ? 70.495 -28.954 -77.563 1.00 63.55 ? 248 LEU D CD1 1 ATOM 20692 C CD2 . LEU D 1 226 ? 71.635 -29.818 -79.635 1.00 69.12 ? 248 LEU D CD2 1 ATOM 20693 N N . ASN D 1 227 ? 67.681 -29.357 -83.062 1.00 60.77 ? 249 ASN D N 1 ATOM 20694 C CA . ASN D 1 227 ? 66.414 -29.326 -83.756 1.00 65.63 ? 249 ASN D CA 1 ATOM 20695 C C . ASN D 1 227 ? 65.711 -30.694 -83.749 1.00 67.44 ? 249 ASN D C 1 ATOM 20696 O O . ASN D 1 227 ? 64.639 -30.849 -84.343 1.00 60.42 ? 249 ASN D O 1 ATOM 20697 C CB . ASN D 1 227 ? 66.629 -28.824 -85.184 1.00 72.08 ? 249 ASN D CB 1 ATOM 20698 C CG . ASN D 1 227 ? 67.306 -29.861 -86.068 1.00 75.37 ? 249 ASN D CG 1 ATOM 20699 O OD1 . ASN D 1 227 ? 68.383 -30.395 -85.742 1.00 77.53 ? 249 ASN D OD1 1 ATOM 20700 N ND2 . ASN D 1 227 ? 66.675 -30.163 -87.192 1.00 77.79 ? 249 ASN D ND2 1 ATOM 20701 N N . GLN D 1 228 ? 66.324 -31.690 -83.113 1.00 68.50 ? 250 GLN D N 1 ATOM 20702 C CA . GLN D 1 228 ? 65.656 -32.968 -82.893 1.00 66.49 ? 250 GLN D CA 1 ATOM 20703 C C . GLN D 1 228 ? 65.285 -33.225 -81.418 1.00 63.47 ? 250 GLN D C 1 ATOM 20704 O O . GLN D 1 228 ? 64.689 -34.263 -81.096 1.00 57.54 ? 250 GLN D O 1 ATOM 20705 C CB . GLN D 1 228 ? 66.550 -34.080 -83.416 1.00 67.10 ? 250 GLN D CB 1 ATOM 20706 C CG . GLN D 1 228 ? 66.578 -34.207 -84.920 1.00 65.10 ? 250 GLN D CG 1 ATOM 20707 C CD . GLN D 1 228 ? 67.563 -35.281 -85.325 1.00 69.23 ? 250 GLN D CD 1 ATOM 20708 O OE1 . GLN D 1 228 ? 67.236 -36.472 -85.360 1.00 62.71 ? 250 GLN D OE1 1 ATOM 20709 N NE2 . GLN D 1 228 ? 68.797 -34.872 -85.597 1.00 74.56 ? 250 GLN D NE2 1 ATOM 20710 N N . LEU D 1 229 ? 65.646 -32.287 -80.530 1.00 64.00 ? 251 LEU D N 1 ATOM 20711 C CA . LEU D 1 229 ? 65.459 -32.448 -79.071 1.00 59.32 ? 251 LEU D CA 1 ATOM 20712 C C . LEU D 1 229 ? 63.994 -32.576 -78.668 1.00 58.22 ? 251 LEU D C 1 ATOM 20713 O O . LEU D 1 229 ? 63.145 -31.769 -79.073 1.00 64.98 ? 251 LEU D O 1 ATOM 20714 C CB . LEU D 1 229 ? 66.090 -31.290 -78.302 1.00 54.36 ? 251 LEU D CB 1 ATOM 20715 C CG . LEU D 1 229 ? 66.354 -31.577 -76.836 1.00 56.37 ? 251 LEU D CG 1 ATOM 20716 C CD1 . LEU D 1 229 ? 67.521 -32.555 -76.659 1.00 56.99 ? 251 LEU D CD1 1 ATOM 20717 C CD2 . LEU D 1 229 ? 66.650 -30.274 -76.109 1.00 54.70 ? 251 LEU D CD2 1 ATOM 20718 N N . GLN D 1 230 ? 63.704 -33.614 -77.890 1.00 56.22 ? 252 GLN D N 1 ATOM 20719 C CA . GLN D 1 230 ? 62.340 -33.911 -77.423 1.00 56.37 ? 252 GLN D CA 1 ATOM 20720 C C . GLN D 1 230 ? 62.107 -33.692 -75.914 1.00 51.65 ? 252 GLN D C 1 ATOM 20721 O O . GLN D 1 230 ? 60.984 -33.406 -75.513 1.00 46.98 ? 252 GLN D O 1 ATOM 20722 C CB . GLN D 1 230 ? 61.991 -35.336 -77.789 1.00 58.32 ? 252 GLN D CB 1 ATOM 20723 C CG . GLN D 1 230 ? 61.924 -35.551 -79.278 1.00 64.90 ? 252 GLN D CG 1 ATOM 20724 C CD . GLN D 1 230 ? 61.431 -36.929 -79.580 1.00 68.14 ? 252 GLN D CD 1 ATOM 20725 O OE1 . GLN D 1 230 ? 62.151 -37.901 -79.371 1.00 64.94 ? 252 GLN D OE1 1 ATOM 20726 N NE2 . GLN D 1 230 ? 60.185 -37.036 -80.004 1.00 68.79 ? 252 GLN D NE2 1 ATOM 20727 N N . ILE D 1 231 ? 63.155 -33.872 -75.110 1.00 44.91 ? 253 ILE D N 1 ATOM 20728 C CA . ILE D 1 231 ? 63.068 -33.789 -73.681 1.00 41.08 ? 253 ILE D CA 1 ATOM 20729 C C . ILE D 1 231 ? 64.220 -32.945 -73.226 1.00 42.71 ? 253 ILE D C 1 ATOM 20730 O O . ILE D 1 231 ? 65.380 -33.275 -73.510 1.00 49.39 ? 253 ILE D O 1 ATOM 20731 C CB . ILE D 1 231 ? 63.143 -35.192 -73.023 1.00 38.79 ? 253 ILE D CB 1 ATOM 20732 C CG1 . ILE D 1 231 ? 61.944 -36.053 -73.471 1.00 37.92 ? 253 ILE D CG1 1 ATOM 20733 C CG2 . ILE D 1 231 ? 63.169 -35.073 -71.501 1.00 37.00 ? 253 ILE D CG2 1 ATOM 20734 C CD1 . ILE D 1 231 ? 61.942 -37.469 -72.933 1.00 36.87 ? 253 ILE D CD1 1 ATOM 20735 N N . LEU D 1 232 ? 63.911 -31.886 -72.491 1.00 42.10 ? 254 LEU D N 1 ATOM 20736 C CA . LEU D 1 232 ? 64.937 -31.068 -71.852 1.00 46.86 ? 254 LEU D CA 1 ATOM 20737 C C . LEU D 1 232 ? 64.589 -30.874 -70.354 1.00 45.30 ? 254 LEU D C 1 ATOM 20738 O O . LEU D 1 232 ? 63.453 -30.502 -70.012 1.00 41.57 ? 254 LEU D O 1 ATOM 20739 C CB . LEU D 1 232 ? 65.071 -29.723 -72.582 1.00 46.67 ? 254 LEU D CB 1 ATOM 20740 C CG . LEU D 1 232 ? 66.005 -28.635 -72.002 1.00 47.96 ? 254 LEU D CG 1 ATOM 20741 C CD1 . LEU D 1 232 ? 67.496 -28.965 -72.073 1.00 47.82 ? 254 LEU D CD1 1 ATOM 20742 C CD2 . LEU D 1 232 ? 65.731 -27.333 -72.712 1.00 49.75 ? 254 LEU D CD2 1 ATOM 20743 N N . ASP D 1 233 ? 65.588 -31.096 -69.488 1.00 42.49 ? 255 ASP D N 1 ATOM 20744 C CA . ASP D 1 233 ? 65.421 -30.982 -68.041 1.00 44.61 ? 255 ASP D CA 1 ATOM 20745 C C . ASP D 1 233 ? 66.491 -30.087 -67.471 1.00 40.30 ? 255 ASP D C 1 ATOM 20746 O O . ASP D 1 233 ? 67.643 -30.457 -67.386 1.00 40.15 ? 255 ASP D O 1 ATOM 20747 C CB . ASP D 1 233 ? 65.431 -32.382 -67.370 1.00 48.76 ? 255 ASP D CB 1 ATOM 20748 C CG . ASP D 1 233 ? 64.824 -32.376 -65.956 1.00 51.64 ? 255 ASP D CG 1 ATOM 20749 O OD1 . ASP D 1 233 ? 64.852 -31.309 -65.296 1.00 47.30 ? 255 ASP D OD1 1 ATOM 20750 O OD2 . ASP D 1 233 ? 64.326 -33.446 -65.514 1.00 55.05 ? 255 ASP D OD2 1 ATOM 20751 N N . LEU D 1 234 ? 66.082 -28.899 -67.071 1.00 42.12 ? 256 LEU D N 1 ATOM 20752 C CA . LEU D 1 234 ? 66.976 -27.919 -66.500 1.00 46.74 ? 256 LEU D CA 1 ATOM 20753 C C . LEU D 1 234 ? 66.617 -27.698 -65.044 1.00 45.84 ? 256 LEU D C 1 ATOM 20754 O O . LEU D 1 234 ? 67.014 -26.693 -64.449 1.00 42.25 ? 256 LEU D O 1 ATOM 20755 C CB . LEU D 1 234 ? 66.818 -26.591 -67.261 1.00 53.60 ? 256 LEU D CB 1 ATOM 20756 C CG . LEU D 1 234 ? 67.147 -26.549 -68.754 1.00 57.61 ? 256 LEU D CG 1 ATOM 20757 C CD1 . LEU D 1 234 ? 66.753 -25.191 -69.306 1.00 62.38 ? 256 LEU D CD1 1 ATOM 20758 C CD2 . LEU D 1 234 ? 68.637 -26.797 -68.992 1.00 57.76 ? 256 LEU D CD2 1 ATOM 20759 N N . SER D 1 235 ? 65.870 -28.634 -64.461 1.00 48.34 ? 257 SER D N 1 ATOM 20760 C CA . SER D 1 235 ? 65.347 -28.473 -63.096 1.00 44.27 ? 257 SER D CA 1 ATOM 20761 C C . SER D 1 235 ? 66.454 -28.333 -62.057 1.00 44.65 ? 257 SER D C 1 ATOM 20762 O O . SER D 1 235 ? 67.586 -28.807 -62.253 1.00 46.97 ? 257 SER D O 1 ATOM 20763 C CB . SER D 1 235 ? 64.470 -29.666 -62.722 1.00 42.85 ? 257 SER D CB 1 ATOM 20764 O OG . SER D 1 235 ? 63.372 -29.778 -63.601 1.00 42.85 ? 257 SER D OG 1 ATOM 20765 N N . GLY D 1 236 ? 66.137 -27.679 -60.955 1.00 44.49 ? 258 GLY D N 1 ATOM 20766 C CA . GLY D 1 236 ? 67.051 -27.676 -59.816 1.00 47.69 ? 258 GLY D CA 1 ATOM 20767 C C . GLY D 1 236 ? 68.366 -26.949 -60.046 1.00 48.05 ? 258 GLY D C 1 ATOM 20768 O O . GLY D 1 236 ? 69.391 -27.321 -59.516 1.00 47.54 ? 258 GLY D O 1 ATOM 20769 N N . ASN D 1 237 ? 68.315 -25.910 -60.872 1.00 54.34 ? 259 ASN D N 1 ATOM 20770 C CA . ASN D 1 237 ? 69.418 -24.961 -61.097 1.00 46.96 ? 259 ASN D CA 1 ATOM 20771 C C . ASN D 1 237 ? 68.859 -23.653 -60.598 1.00 48.10 ? 259 ASN D C 1 ATOM 20772 O O . ASN D 1 237 ? 67.842 -23.183 -61.140 1.00 44.38 ? 259 ASN D O 1 ATOM 20773 C CB . ASN D 1 237 ? 69.719 -24.925 -62.591 1.00 43.25 ? 259 ASN D CB 1 ATOM 20774 C CG . ASN D 1 237 ? 70.509 -26.149 -63.052 1.00 41.10 ? 259 ASN D CG 1 ATOM 20775 O OD1 . ASN D 1 237 ? 71.694 -26.260 -62.756 1.00 39.80 ? 259 ASN D OD1 1 ATOM 20776 N ND2 . ASN D 1 237 ? 69.875 -27.043 -63.798 1.00 39.89 ? 259 ASN D ND2 1 ATOM 20777 N N . CYS D 1 238 ? 69.449 -23.095 -59.543 1.00 49.53 ? 260 CYS D N 1 ATOM 20778 C CA . CYS D 1 238 ? 68.783 -22.032 -58.749 1.00 53.63 ? 260 CYS D CA 1 ATOM 20779 C C . CYS D 1 238 ? 67.557 -22.557 -58.030 1.00 52.12 ? 260 CYS D C 1 ATOM 20780 O O . CYS D 1 238 ? 66.410 -22.109 -58.287 1.00 49.66 ? 260 CYS D O 1 ATOM 20781 C CB . CYS D 1 238 ? 68.370 -20.813 -59.606 1.00 61.00 ? 260 CYS D CB 1 ATOM 20782 S SG . CYS D 1 238 ? 69.728 -19.967 -60.419 1.00 60.19 ? 260 CYS D SG 1 ATOM 20783 N N . PRO D 1 239 ? 67.782 -23.530 -57.137 1.00 49.27 ? 261 PRO D N 1 ATOM 20784 C CA . PRO D 1 239 ? 66.651 -24.223 -56.490 1.00 47.60 ? 261 PRO D CA 1 ATOM 20785 C C . PRO D 1 239 ? 65.880 -23.378 -55.483 1.00 40.88 ? 261 PRO D C 1 ATOM 20786 O O . PRO D 1 239 ? 66.389 -22.379 -54.986 1.00 35.46 ? 261 PRO D O 1 ATOM 20787 C CB . PRO D 1 239 ? 67.304 -25.370 -55.759 1.00 43.93 ? 261 PRO D CB 1 ATOM 20788 C CG . PRO D 1 239 ? 68.685 -24.899 -55.520 1.00 45.63 ? 261 PRO D CG 1 ATOM 20789 C CD . PRO D 1 239 ? 69.070 -24.074 -56.706 1.00 45.29 ? 261 PRO D CD 1 ATOM 20790 N N . ARG D 1 240 ? 64.635 -23.789 -55.295 1.00 43.26 ? 262 ARG D N 1 ATOM 20791 C CA . ARG D 1 240 ? 63.748 -23.316 -54.236 1.00 45.75 ? 262 ARG D CA 1 ATOM 20792 C C . ARG D 1 240 ? 64.032 -24.239 -53.097 1.00 44.11 ? 262 ARG D C 1 ATOM 20793 O O . ARG D 1 240 ? 63.813 -25.419 -53.215 1.00 46.66 ? 262 ARG D O 1 ATOM 20794 C CB . ARG D 1 240 ? 62.269 -23.460 -54.663 1.00 45.52 ? 262 ARG D CB 1 ATOM 20795 C CG . ARG D 1 240 ? 61.253 -23.186 -53.562 1.00 43.17 ? 262 ARG D CG 1 ATOM 20796 C CD . ARG D 1 240 ? 59.822 -23.050 -54.089 1.00 42.13 ? 262 ARG D CD 1 ATOM 20797 N NE . ARG D 1 240 ? 58.880 -23.168 -52.984 1.00 44.07 ? 262 ARG D NE 1 ATOM 20798 C CZ . ARG D 1 240 ? 57.732 -22.504 -52.824 1.00 45.79 ? 262 ARG D CZ 1 ATOM 20799 N NH1 . ARG D 1 240 ? 57.298 -21.583 -53.695 1.00 50.77 ? 262 ARG D NH1 1 ATOM 20800 N NH2 . ARG D 1 240 ? 56.988 -22.774 -51.751 1.00 44.55 ? 262 ARG D NH2 1 ATOM 20801 N N . CYS D 1 241 ? 64.510 -23.693 -51.996 1.00 48.09 ? 263 CYS D N 1 ATOM 20802 C CA . CYS D 1 241 ? 65.089 -24.477 -50.922 1.00 45.70 ? 263 CYS D CA 1 ATOM 20803 C C . CYS D 1 241 ? 64.193 -24.645 -49.710 1.00 44.95 ? 263 CYS D C 1 ATOM 20804 O O . CYS D 1 241 ? 64.546 -25.418 -48.816 1.00 48.49 ? 263 CYS D O 1 ATOM 20805 C CB . CYS D 1 241 ? 66.427 -23.857 -50.494 1.00 50.53 ? 263 CYS D CB 1 ATOM 20806 S SG . CYS D 1 241 ? 67.715 -24.063 -51.754 1.00 68.67 ? 263 CYS D SG 1 ATOM 20807 N N . TYR D 1 242 ? 63.064 -23.938 -49.651 1.00 37.18 ? 264 TYR D N 1 ATOM 20808 C CA . TYR D 1 242 ? 62.194 -24.010 -48.489 1.00 38.55 ? 264 TYR D CA 1 ATOM 20809 C C . TYR D 1 242 ? 61.719 -25.444 -48.265 1.00 39.24 ? 264 TYR D C 1 ATOM 20810 O O . TYR D 1 242 ? 61.125 -26.050 -49.152 1.00 46.48 ? 264 TYR D O 1 ATOM 20811 C CB . TYR D 1 242 ? 60.991 -23.083 -48.640 1.00 39.55 ? 264 TYR D CB 1 ATOM 20812 C CG . TYR D 1 242 ? 60.157 -22.927 -47.376 1.00 38.37 ? 264 TYR D CG 1 ATOM 20813 C CD1 . TYR D 1 242 ? 60.690 -22.299 -46.250 1.00 34.34 ? 264 TYR D CD1 1 ATOM 20814 C CD2 . TYR D 1 242 ? 58.813 -23.336 -47.341 1.00 36.36 ? 264 TYR D CD2 1 ATOM 20815 C CE1 . TYR D 1 242 ? 59.944 -22.121 -45.109 1.00 36.32 ? 264 TYR D CE1 1 ATOM 20816 C CE2 . TYR D 1 242 ? 58.044 -23.132 -46.212 1.00 38.62 ? 264 TYR D CE2 1 ATOM 20817 C CZ . TYR D 1 242 ? 58.616 -22.531 -45.084 1.00 40.63 ? 264 TYR D CZ 1 ATOM 20818 O OH . TYR D 1 242 ? 57.869 -22.363 -43.919 1.00 40.15 ? 264 TYR D OH 1 ATOM 20819 N N . ASN D 1 243 ? 62.017 -25.981 -47.082 1.00 41.95 ? 265 ASN D N 1 ATOM 20820 C CA . ASN D 1 243 ? 61.759 -27.386 -46.730 1.00 40.37 ? 265 ASN D CA 1 ATOM 20821 C C . ASN D 1 243 ? 62.377 -28.415 -47.672 1.00 40.96 ? 265 ASN D C 1 ATOM 20822 O O . ASN D 1 243 ? 61.802 -29.472 -47.881 1.00 45.63 ? 265 ASN D O 1 ATOM 20823 C CB . ASN D 1 243 ? 60.245 -27.656 -46.586 1.00 39.53 ? 265 ASN D CB 1 ATOM 20824 C CG . ASN D 1 243 ? 59.626 -26.954 -45.376 1.00 42.07 ? 265 ASN D CG 1 ATOM 20825 O OD1 . ASN D 1 243 ? 60.256 -26.836 -44.319 1.00 44.12 ? 265 ASN D OD1 1 ATOM 20826 N ND2 . ASN D 1 243 ? 58.367 -26.548 -45.512 1.00 39.67 ? 265 ASN D ND2 1 ATOM 20827 N N . ALA D 1 244 ? 63.528 -28.127 -48.258 1.00 42.98 ? 266 ALA D N 1 ATOM 20828 C CA . ALA D 1 244 ? 64.172 -29.144 -49.069 1.00 46.22 ? 266 ALA D CA 1 ATOM 20829 C C . ALA D 1 244 ? 64.719 -30.194 -48.092 1.00 48.39 ? 266 ALA D C 1 ATOM 20830 O O . ALA D 1 244 ? 65.287 -29.844 -47.063 1.00 38.57 ? 266 ALA D O 1 ATOM 20831 C CB . ALA D 1 244 ? 65.293 -28.570 -49.887 1.00 45.66 ? 266 ALA D CB 1 ATOM 20832 N N . PRO D 1 245 ? 64.560 -31.484 -48.420 1.00 53.73 ? 267 PRO D N 1 ATOM 20833 C CA . PRO D 1 245 ? 65.125 -32.544 -47.568 1.00 55.34 ? 267 PRO D CA 1 ATOM 20834 C C . PRO D 1 245 ? 66.551 -32.916 -47.999 1.00 52.02 ? 267 PRO D C 1 ATOM 20835 O O . PRO D 1 245 ? 66.955 -34.037 -47.824 1.00 49.96 ? 267 PRO D O 1 ATOM 20836 C CB . PRO D 1 245 ? 64.169 -33.703 -47.818 1.00 56.66 ? 267 PRO D CB 1 ATOM 20837 C CG . PRO D 1 245 ? 63.869 -33.557 -49.285 1.00 61.97 ? 267 PRO D CG 1 ATOM 20838 C CD . PRO D 1 245 ? 63.848 -32.059 -49.582 1.00 57.35 ? 267 PRO D CD 1 ATOM 20839 N N . PHE D 1 246 ? 67.280 -31.981 -48.601 1.00 49.66 ? 268 PHE D N 1 ATOM 20840 C CA . PHE D 1 246 ? 68.684 -32.163 -48.927 1.00 52.56 ? 268 PHE D CA 1 ATOM 20841 C C . PHE D 1 246 ? 69.338 -30.801 -48.741 1.00 52.85 ? 268 PHE D C 1 ATOM 20842 O O . PHE D 1 246 ? 68.624 -29.810 -48.785 1.00 50.58 ? 268 PHE D O 1 ATOM 20843 C CB . PHE D 1 246 ? 68.837 -32.676 -50.365 1.00 51.98 ? 268 PHE D CB 1 ATOM 20844 C CG . PHE D 1 246 ? 68.109 -31.863 -51.374 1.00 57.08 ? 268 PHE D CG 1 ATOM 20845 C CD1 . PHE D 1 246 ? 66.755 -32.127 -51.648 1.00 66.62 ? 268 PHE D CD1 1 ATOM 20846 C CD2 . PHE D 1 246 ? 68.749 -30.821 -52.042 1.00 60.54 ? 268 PHE D CD2 1 ATOM 20847 C CE1 . PHE D 1 246 ? 66.058 -31.366 -52.583 1.00 71.67 ? 268 PHE D CE1 1 ATOM 20848 C CE2 . PHE D 1 246 ? 68.071 -30.069 -52.989 1.00 67.69 ? 268 PHE D CE2 1 ATOM 20849 C CZ . PHE D 1 246 ? 66.721 -30.336 -53.256 1.00 72.94 ? 268 PHE D CZ 1 ATOM 20850 N N . PRO D 1 247 ? 70.677 -30.745 -48.544 1.00 55.29 ? 269 PRO D N 1 ATOM 20851 C CA . PRO D 1 247 ? 71.333 -29.441 -48.479 1.00 55.73 ? 269 PRO D CA 1 ATOM 20852 C C . PRO D 1 247 ? 71.242 -28.700 -49.820 1.00 54.82 ? 269 PRO D C 1 ATOM 20853 O O . PRO D 1 247 ? 71.374 -29.302 -50.876 1.00 50.03 ? 269 PRO D O 1 ATOM 20854 C CB . PRO D 1 247 ? 72.781 -29.772 -48.145 1.00 56.27 ? 269 PRO D CB 1 ATOM 20855 C CG . PRO D 1 247 ? 72.886 -31.256 -48.166 1.00 58.93 ? 269 PRO D CG 1 ATOM 20856 C CD . PRO D 1 247 ? 71.656 -31.812 -48.779 1.00 55.85 ? 269 PRO D CD 1 ATOM 20857 N N . CYS D 1 248 ? 70.985 -27.404 -49.746 1.00 53.60 ? 270 CYS D N 1 ATOM 20858 C CA . CYS D 1 248 ? 70.409 -26.670 -50.861 1.00 58.63 ? 270 CYS D CA 1 ATOM 20859 C C . CYS D 1 248 ? 70.847 -25.203 -50.782 1.00 58.29 ? 270 CYS D C 1 ATOM 20860 O O . CYS D 1 248 ? 70.493 -24.492 -49.832 1.00 49.83 ? 270 CYS D O 1 ATOM 20861 C CB . CYS D 1 248 ? 68.884 -26.798 -50.793 1.00 57.55 ? 270 CYS D CB 1 ATOM 20862 S SG . CYS D 1 248 ? 67.999 -26.141 -52.204 1.00 67.46 ? 270 CYS D SG 1 ATOM 20863 N N . THR D 1 249 ? 71.628 -24.767 -51.770 1.00 63.07 ? 271 THR D N 1 ATOM 20864 C CA . THR D 1 249 ? 72.098 -23.380 -51.832 1.00 68.59 ? 271 THR D CA 1 ATOM 20865 C C . THR D 1 249 ? 71.412 -22.693 -53.000 1.00 65.12 ? 271 THR D C 1 ATOM 20866 O O . THR D 1 249 ? 71.520 -23.154 -54.150 1.00 65.53 ? 271 THR D O 1 ATOM 20867 C CB . THR D 1 249 ? 73.620 -23.277 -52.001 1.00 71.61 ? 271 THR D CB 1 ATOM 20868 O OG1 . THR D 1 249 ? 74.254 -24.274 -51.183 1.00 71.64 ? 271 THR D OG1 1 ATOM 20869 C CG2 . THR D 1 249 ? 74.100 -21.867 -51.601 1.00 70.23 ? 271 THR D CG2 1 ATOM 20870 N N . PRO D 1 250 ? 70.655 -21.621 -52.712 1.00 66.49 ? 272 PRO D N 1 ATOM 20871 C CA . PRO D 1 250 ? 69.957 -20.953 -53.828 1.00 67.34 ? 272 PRO D CA 1 ATOM 20872 C C . PRO D 1 250 ? 70.935 -20.026 -54.520 1.00 59.74 ? 272 PRO D C 1 ATOM 20873 O O . PRO D 1 250 ? 71.941 -19.668 -53.911 1.00 58.24 ? 272 PRO D O 1 ATOM 20874 C CB . PRO D 1 250 ? 68.838 -20.157 -53.121 1.00 67.79 ? 272 PRO D CB 1 ATOM 20875 C CG . PRO D 1 250 ? 69.367 -19.896 -51.735 1.00 60.80 ? 272 PRO D CG 1 ATOM 20876 C CD . PRO D 1 250 ? 70.355 -20.993 -51.404 1.00 62.07 ? 272 PRO D CD 1 ATOM 20877 N N . CYS D 1 251 ? 70.644 -19.665 -55.768 1.00 59.38 ? 273 CYS D N 1 ATOM 20878 C CA . CYS D 1 251 ? 71.334 -18.561 -56.455 1.00 61.82 ? 273 CYS D CA 1 ATOM 20879 C C . CYS D 1 251 ? 71.201 -17.283 -55.622 1.00 62.10 ? 273 CYS D C 1 ATOM 20880 O O . CYS D 1 251 ? 70.171 -17.085 -54.971 1.00 63.43 ? 273 CYS D O 1 ATOM 20881 C CB . CYS D 1 251 ? 70.753 -18.364 -57.855 1.00 63.81 ? 273 CYS D CB 1 ATOM 20882 S SG . CYS D 1 251 ? 71.169 -19.787 -58.905 1.00 71.87 ? 273 CYS D SG 1 ATOM 20883 N N . LYS D 1 252 ? 72.241 -16.444 -55.617 1.00 68.63 ? 274 LYS D N 1 ATOM 20884 C CA . LYS D 1 252 ? 72.283 -15.205 -54.785 1.00 75.71 ? 274 LYS D CA 1 ATOM 20885 C C . LYS D 1 252 ? 71.016 -14.354 -55.013 1.00 76.45 ? 274 LYS D C 1 ATOM 20886 O O . LYS D 1 252 ? 70.463 -14.361 -56.120 1.00 72.34 ? 274 LYS D O 1 ATOM 20887 C CB . LYS D 1 252 ? 73.533 -14.365 -55.119 1.00 83.35 ? 274 LYS D CB 1 ATOM 20888 C CG . LYS D 1 252 ? 73.369 -13.582 -56.427 1.00 102.57 ? 274 LYS D CG 1 ATOM 20889 C CD . LYS D 1 252 ? 74.623 -13.168 -57.186 1.00 112.38 ? 274 LYS D CD 1 ATOM 20890 C CE . LYS D 1 252 ? 74.218 -12.611 -58.562 1.00 113.31 ? 274 LYS D CE 1 ATOM 20891 N NZ . LYS D 1 252 ? 75.317 -12.652 -59.562 1.00 118.09 ? 274 LYS D NZ 1 ATOM 20892 N N . ASN D 1 253 ? 70.560 -13.650 -53.982 1.00 75.55 ? 275 ASN D N 1 ATOM 20893 C CA . ASN D 1 253 ? 69.437 -12.679 -54.094 1.00 84.44 ? 275 ASN D CA 1 ATOM 20894 C C . ASN D 1 253 ? 68.137 -13.235 -54.703 1.00 85.52 ? 275 ASN D C 1 ATOM 20895 O O . ASN D 1 253 ? 67.525 -12.584 -55.546 1.00 82.04 ? 275 ASN D O 1 ATOM 20896 C CB . ASN D 1 253 ? 69.858 -11.429 -54.897 1.00 83.39 ? 275 ASN D CB 1 ATOM 20897 C CG . ASN D 1 253 ? 71.049 -10.714 -54.289 1.00 85.22 ? 275 ASN D CG 1 ATOM 20898 O OD1 . ASN D 1 253 ? 71.019 -10.319 -53.129 1.00 81.94 ? 275 ASN D OD1 1 ATOM 20899 N ND2 . ASN D 1 253 ? 72.106 -10.540 -55.075 1.00 86.24 ? 275 ASN D ND2 1 ATOM 20900 N N . ASN D 1 254 ? 67.728 -14.431 -54.277 1.00 84.20 ? 276 ASN D N 1 ATOM 20901 C CA . ASN D 1 254 ? 66.464 -15.045 -54.714 1.00 80.78 ? 276 ASN D CA 1 ATOM 20902 C C . ASN D 1 254 ? 66.304 -15.150 -56.221 1.00 78.00 ? 276 ASN D C 1 ATOM 20903 O O . ASN D 1 254 ? 65.190 -15.128 -56.769 1.00 73.78 ? 276 ASN D O 1 ATOM 20904 C CB . ASN D 1 254 ? 65.253 -14.280 -54.131 1.00 84.09 ? 276 ASN D CB 1 ATOM 20905 C CG . ASN D 1 254 ? 65.199 -14.309 -52.620 1.00 90.97 ? 276 ASN D CG 1 ATOM 20906 O OD1 . ASN D 1 254 ? 64.677 -13.375 -52.021 1.00 91.12 ? 276 ASN D OD1 1 ATOM 20907 N ND2 . ASN D 1 254 ? 65.685 -15.401 -51.986 1.00 95.52 ? 276 ASN D ND2 1 ATOM 20908 N N . SER D 1 255 ? 67.423 -15.295 -56.895 1.00 76.77 ? 277 SER D N 1 ATOM 20909 C CA . SER D 1 255 ? 67.452 -15.113 -58.325 1.00 74.10 ? 277 SER D CA 1 ATOM 20910 C C . SER D 1 255 ? 67.004 -16.414 -59.025 1.00 64.34 ? 277 SER D C 1 ATOM 20911 O O . SER D 1 255 ? 67.372 -17.517 -58.587 1.00 71.82 ? 277 SER D O 1 ATOM 20912 C CB . SER D 1 255 ? 68.855 -14.681 -58.724 1.00 77.24 ? 277 SER D CB 1 ATOM 20913 O OG . SER D 1 255 ? 68.909 -14.305 -60.070 1.00 94.35 ? 277 SER D OG 1 ATOM 20914 N N . PRO D 1 256 ? 66.175 -16.296 -60.071 1.00 52.27 ? 278 PRO D N 1 ATOM 20915 C CA . PRO D 1 256 ? 65.777 -17.447 -60.863 1.00 50.61 ? 278 PRO D CA 1 ATOM 20916 C C . PRO D 1 256 ? 66.856 -17.852 -61.809 1.00 51.69 ? 278 PRO D C 1 ATOM 20917 O O . PRO D 1 256 ? 67.792 -17.095 -62.041 1.00 51.87 ? 278 PRO D O 1 ATOM 20918 C CB . PRO D 1 256 ? 64.612 -16.925 -61.718 1.00 53.35 ? 278 PRO D CB 1 ATOM 20919 C CG . PRO D 1 256 ? 64.815 -15.471 -61.815 1.00 54.43 ? 278 PRO D CG 1 ATOM 20920 C CD . PRO D 1 256 ? 65.496 -15.066 -60.525 1.00 57.21 ? 278 PRO D CD 1 ATOM 20921 N N . LEU D 1 257 ? 66.718 -19.056 -62.347 1.00 52.22 ? 279 LEU D N 1 ATOM 20922 C CA . LEU D 1 257 ? 67.476 -19.445 -63.510 1.00 58.05 ? 279 LEU D CA 1 ATOM 20923 C C . LEU D 1 257 ? 67.087 -18.449 -64.606 1.00 59.08 ? 279 LEU D C 1 ATOM 20924 O O . LEU D 1 257 ? 65.888 -18.241 -64.863 1.00 62.63 ? 279 LEU D O 1 ATOM 20925 C CB . LEU D 1 257 ? 67.131 -20.875 -63.933 1.00 55.83 ? 279 LEU D CB 1 ATOM 20926 C CG . LEU D 1 257 ? 67.720 -21.362 -65.260 1.00 52.74 ? 279 LEU D CG 1 ATOM 20927 C CD1 . LEU D 1 257 ? 69.228 -21.483 -65.108 1.00 51.17 ? 279 LEU D CD1 1 ATOM 20928 C CD2 . LEU D 1 257 ? 67.126 -22.692 -65.704 1.00 51.98 ? 279 LEU D CD2 1 ATOM 20929 N N . GLN D 1 258 ? 68.103 -17.832 -65.220 1.00 62.01 ? 280 GLN D N 1 ATOM 20930 C CA . GLN D 1 258 ? 67.900 -16.772 -66.223 1.00 61.87 ? 280 GLN D CA 1 ATOM 20931 C C . GLN D 1 258 ? 67.902 -17.388 -67.603 1.00 56.95 ? 280 GLN D C 1 ATOM 20932 O O . GLN D 1 258 ? 68.917 -17.901 -68.060 1.00 56.40 ? 280 GLN D O 1 ATOM 20933 C CB . GLN D 1 258 ? 68.961 -15.686 -66.104 1.00 64.52 ? 280 GLN D CB 1 ATOM 20934 C CG . GLN D 1 258 ? 68.718 -14.745 -64.932 1.00 73.78 ? 280 GLN D CG 1 ATOM 20935 C CD . GLN D 1 258 ? 69.983 -13.992 -64.561 1.00 87.21 ? 280 GLN D CD 1 ATOM 20936 O OE1 . GLN D 1 258 ? 70.551 -14.197 -63.487 1.00 78.62 ? 280 GLN D OE1 1 ATOM 20937 N NE2 . GLN D 1 258 ? 70.448 -13.130 -65.470 1.00 92.41 ? 280 GLN D NE2 1 ATOM 20938 N N . ILE D 1 259 ? 66.721 -17.428 -68.202 1.00 56.89 ? 281 ILE D N 1 ATOM 20939 C CA . ILE D 1 259 ? 66.512 -18.030 -69.502 1.00 58.78 ? 281 ILE D CA 1 ATOM 20940 C C . ILE D 1 259 ? 66.047 -16.911 -70.429 1.00 62.47 ? 281 ILE D C 1 ATOM 20941 O O . ILE D 1 259 ? 64.937 -16.407 -70.267 1.00 61.37 ? 281 ILE D O 1 ATOM 20942 C CB . ILE D 1 259 ? 65.448 -19.155 -69.466 1.00 56.91 ? 281 ILE D CB 1 ATOM 20943 C CG1 . ILE D 1 259 ? 65.787 -20.199 -68.400 1.00 58.49 ? 281 ILE D CG1 1 ATOM 20944 C CG2 . ILE D 1 259 ? 65.345 -19.830 -70.833 1.00 59.34 ? 281 ILE D CG2 1 ATOM 20945 C CD1 . ILE D 1 259 ? 64.725 -21.276 -68.242 1.00 60.02 ? 281 ILE D CD1 1 ATOM 20946 N N . PRO D 1 260 ? 66.887 -16.515 -71.409 1.00 67.91 ? 282 PRO D N 1 ATOM 20947 C CA . PRO D 1 260 ? 66.486 -15.532 -72.426 1.00 63.13 ? 282 PRO D CA 1 ATOM 20948 C C . PRO D 1 260 ? 65.197 -15.921 -73.138 1.00 60.30 ? 282 PRO D C 1 ATOM 20949 O O . PRO D 1 260 ? 64.960 -17.112 -73.377 1.00 58.86 ? 282 PRO D O 1 ATOM 20950 C CB . PRO D 1 260 ? 67.657 -15.571 -73.407 1.00 65.87 ? 282 PRO D CB 1 ATOM 20951 C CG . PRO D 1 260 ? 68.837 -15.929 -72.557 1.00 63.51 ? 282 PRO D CG 1 ATOM 20952 C CD . PRO D 1 260 ? 68.310 -16.878 -71.533 1.00 62.83 ? 282 PRO D CD 1 ATOM 20953 N N . VAL D 1 261 ? 64.396 -14.924 -73.499 1.00 55.36 ? 283 VAL D N 1 ATOM 20954 C CA . VAL D 1 261 ? 63.082 -15.165 -74.117 1.00 58.10 ? 283 VAL D CA 1 ATOM 20955 C C . VAL D 1 261 ? 63.087 -16.014 -75.415 1.00 57.95 ? 283 VAL D C 1 ATOM 20956 O O . VAL D 1 261 ? 62.086 -16.688 -75.740 1.00 62.87 ? 283 VAL D O 1 ATOM 20957 C CB . VAL D 1 261 ? 62.291 -13.843 -74.341 1.00 63.91 ? 283 VAL D CB 1 ATOM 20958 C CG1 . VAL D 1 261 ? 62.004 -13.166 -73.001 1.00 63.10 ? 283 VAL D CG1 1 ATOM 20959 C CG2 . VAL D 1 261 ? 63.005 -12.898 -75.306 1.00 61.05 ? 283 VAL D CG2 1 ATOM 20960 N N . ASN D 1 262 ? 64.214 -16.004 -76.119 1.00 59.71 ? 284 ASN D N 1 ATOM 20961 C CA . ASN D 1 262 ? 64.388 -16.732 -77.393 1.00 63.04 ? 284 ASN D CA 1 ATOM 20962 C C . ASN D 1 262 ? 65.137 -18.061 -77.243 1.00 66.63 ? 284 ASN D C 1 ATOM 20963 O O . ASN D 1 262 ? 65.352 -18.751 -78.243 1.00 72.10 ? 284 ASN D O 1 ATOM 20964 C CB . ASN D 1 262 ? 65.117 -15.857 -78.431 1.00 56.34 ? 284 ASN D CB 1 ATOM 20965 C CG . ASN D 1 262 ? 66.430 -15.273 -77.902 1.00 59.26 ? 284 ASN D CG 1 ATOM 20966 O OD1 . ASN D 1 262 ? 66.604 -15.060 -76.706 1.00 57.77 ? 284 ASN D OD1 1 ATOM 20967 N ND2 . ASN D 1 262 ? 67.331 -14.966 -78.798 1.00 62.70 ? 284 ASN D ND2 1 ATOM 20968 N N . ALA D 1 263 ? 65.498 -18.433 -76.015 1.00 60.56 ? 285 ALA D N 1 ATOM 20969 C CA . ALA D 1 263 ? 66.361 -19.589 -75.769 1.00 60.00 ? 285 ALA D CA 1 ATOM 20970 C C . ALA D 1 263 ? 65.828 -20.943 -76.222 1.00 58.82 ? 285 ALA D C 1 ATOM 20971 O O . ALA D 1 263 ? 66.634 -21.838 -76.458 1.00 53.22 ? 285 ALA D O 1 ATOM 20972 C CB . ALA D 1 263 ? 66.722 -19.675 -74.305 1.00 64.93 ? 285 ALA D CB 1 ATOM 20973 N N . PHE D 1 264 ? 64.510 -21.098 -76.375 1.00 59.80 ? 286 PHE D N 1 ATOM 20974 C CA . PHE D 1 264 ? 63.954 -22.376 -76.842 1.00 60.03 ? 286 PHE D CA 1 ATOM 20975 C C . PHE D 1 264 ? 63.526 -22.408 -78.322 1.00 63.82 ? 286 PHE D C 1 ATOM 20976 O O . PHE D 1 264 ? 62.915 -23.404 -78.769 1.00 67.65 ? 286 PHE D O 1 ATOM 20977 C CB . PHE D 1 264 ? 62.775 -22.803 -75.946 1.00 62.01 ? 286 PHE D CB 1 ATOM 20978 C CG . PHE D 1 264 ? 63.119 -22.872 -74.473 1.00 58.92 ? 286 PHE D CG 1 ATOM 20979 C CD1 . PHE D 1 264 ? 64.206 -23.605 -74.029 1.00 58.60 ? 286 PHE D CD1 1 ATOM 20980 C CD2 . PHE D 1 264 ? 62.360 -22.206 -73.540 1.00 61.37 ? 286 PHE D CD2 1 ATOM 20981 C CE1 . PHE D 1 264 ? 64.550 -23.649 -72.697 1.00 58.56 ? 286 PHE D CE1 1 ATOM 20982 C CE2 . PHE D 1 264 ? 62.692 -22.257 -72.196 1.00 59.54 ? 286 PHE D CE2 1 ATOM 20983 C CZ . PHE D 1 264 ? 63.786 -22.985 -71.777 1.00 58.53 ? 286 PHE D CZ 1 ATOM 20984 N N . ASP D 1 265 ? 63.879 -21.370 -79.093 1.00 68.23 ? 287 ASP D N 1 ATOM 20985 C CA . ASP D 1 265 ? 63.354 -21.193 -80.477 1.00 68.93 ? 287 ASP D CA 1 ATOM 20986 C C . ASP D 1 265 ? 63.754 -22.290 -81.445 1.00 63.71 ? 287 ASP D C 1 ATOM 20987 O O . ASP D 1 265 ? 62.975 -22.627 -82.334 1.00 62.59 ? 287 ASP D O 1 ATOM 20988 C CB . ASP D 1 265 ? 63.747 -19.840 -81.073 1.00 69.78 ? 287 ASP D CB 1 ATOM 20989 C CG . ASP D 1 265 ? 63.003 -18.678 -80.438 1.00 78.69 ? 287 ASP D CG 1 ATOM 20990 O OD1 . ASP D 1 265 ? 61.975 -18.888 -79.743 1.00 70.55 ? 287 ASP D OD1 1 ATOM 20991 O OD2 . ASP D 1 265 ? 63.478 -17.538 -80.635 1.00 80.97 ? 287 ASP D OD2 1 ATOM 20992 N N . ALA D 1 266 ? 64.941 -22.861 -81.248 1.00 62.61 ? 288 ALA D N 1 ATOM 20993 C CA . ALA D 1 266 ? 65.382 -23.985 -82.055 1.00 63.01 ? 288 ALA D CA 1 ATOM 20994 C C . ALA D 1 266 ? 64.585 -25.287 -81.802 1.00 66.43 ? 288 ALA D C 1 ATOM 20995 O O . ALA D 1 266 ? 64.592 -26.194 -82.636 1.00 65.49 ? 288 ALA D O 1 ATOM 20996 C CB . ALA D 1 266 ? 66.846 -24.231 -81.802 1.00 61.48 ? 288 ALA D CB 1 ATOM 20997 N N . LEU D 1 267 ? 63.879 -25.380 -80.672 1.00 60.76 ? 289 LEU D N 1 ATOM 20998 C CA . LEU D 1 267 ? 63.448 -26.662 -80.176 1.00 56.71 ? 289 LEU D CA 1 ATOM 20999 C C . LEU D 1 267 ? 62.071 -27.021 -80.696 1.00 55.40 ? 289 LEU D C 1 ATOM 21000 O O . LEU D 1 267 ? 61.168 -27.283 -79.915 1.00 63.68 ? 289 LEU D O 1 ATOM 21001 C CB . LEU D 1 267 ? 63.500 -26.665 -78.649 1.00 57.60 ? 289 LEU D CB 1 ATOM 21002 C CG . LEU D 1 267 ? 64.865 -26.294 -78.046 1.00 62.46 ? 289 LEU D CG 1 ATOM 21003 C CD1 . LEU D 1 267 ? 64.792 -26.239 -76.531 1.00 64.84 ? 289 LEU D CD1 1 ATOM 21004 C CD2 . LEU D 1 267 ? 65.960 -27.267 -78.461 1.00 65.42 ? 289 LEU D CD2 1 ATOM 21005 N N . THR D 1 268 ? 61.931 -27.116 -82.014 1.00 52.77 ? 290 THR D N 1 ATOM 21006 C CA . THR D 1 268 ? 60.613 -27.332 -82.636 1.00 55.09 ? 290 THR D CA 1 ATOM 21007 C C . THR D 1 268 ? 60.002 -28.706 -82.362 1.00 55.50 ? 290 THR D C 1 ATOM 21008 O O . THR D 1 268 ? 58.779 -28.877 -82.475 1.00 55.38 ? 290 THR D O 1 ATOM 21009 C CB . THR D 1 268 ? 60.649 -27.152 -84.194 1.00 63.04 ? 290 THR D CB 1 ATOM 21010 O OG1 . THR D 1 268 ? 61.514 -28.135 -84.801 1.00 58.74 ? 290 THR D OG1 1 ATOM 21011 C CG2 . THR D 1 268 ? 61.102 -25.738 -84.584 1.00 64.49 ? 290 THR D CG2 1 ATOM 21012 N N . GLU D 1 269 ? 60.848 -29.701 -82.073 1.00 59.04 ? 291 GLU D N 1 ATOM 21013 C CA . GLU D 1 269 ? 60.363 -31.047 -81.787 1.00 63.13 ? 291 GLU D CA 1 ATOM 21014 C C . GLU D 1 269 ? 60.056 -31.304 -80.294 1.00 61.80 ? 291 GLU D C 1 ATOM 21015 O O . GLU D 1 269 ? 59.565 -32.394 -79.959 1.00 67.69 ? 291 GLU D O 1 ATOM 21016 C CB . GLU D 1 269 ? 61.367 -32.092 -82.300 1.00 72.14 ? 291 GLU D CB 1 ATOM 21017 C CG . GLU D 1 269 ? 61.557 -32.132 -83.813 1.00 73.84 ? 291 GLU D CG 1 ATOM 21018 C CD . GLU D 1 269 ? 60.247 -32.207 -84.568 1.00 83.55 ? 291 GLU D CD 1 ATOM 21019 O OE1 . GLU D 1 269 ? 59.563 -33.261 -84.497 1.00 86.22 ? 291 GLU D OE1 1 ATOM 21020 O OE2 . GLU D 1 269 ? 59.897 -31.196 -85.225 1.00 84.97 ? 291 GLU D OE2 1 ATOM 21021 N N . LEU D 1 270 ? 60.316 -30.322 -79.418 1.00 55.66 ? 292 LEU D N 1 ATOM 21022 C CA . LEU D 1 270 ? 60.221 -30.496 -77.934 1.00 52.30 ? 292 LEU D CA 1 ATOM 21023 C C . LEU D 1 270 ? 58.862 -30.974 -77.441 1.00 49.19 ? 292 LEU D C 1 ATOM 21024 O O . LEU D 1 270 ? 57.830 -30.383 -77.727 1.00 46.66 ? 292 LEU D O 1 ATOM 21025 C CB . LEU D 1 270 ? 60.623 -29.227 -77.172 1.00 51.59 ? 292 LEU D CB 1 ATOM 21026 C CG . LEU D 1 270 ? 61.209 -29.491 -75.773 1.00 52.71 ? 292 LEU D CG 1 ATOM 21027 C CD1 . LEU D 1 270 ? 62.545 -30.217 -75.797 1.00 47.99 ? 292 LEU D CD1 1 ATOM 21028 C CD2 . LEU D 1 270 ? 61.403 -28.189 -75.009 1.00 51.26 ? 292 LEU D CD2 1 ATOM 21029 N N . LYS D 1 271 ? 58.879 -32.127 -76.780 1.00 52.50 ? 293 LYS D N 1 ATOM 21030 C CA . LYS D 1 271 ? 57.688 -32.720 -76.233 1.00 52.22 ? 293 LYS D CA 1 ATOM 21031 C C . LYS D 1 271 ? 57.607 -32.456 -74.734 1.00 45.56 ? 293 LYS D C 1 ATOM 21032 O O . LYS D 1 271 ? 56.515 -32.313 -74.223 1.00 44.30 ? 293 LYS D O 1 ATOM 21033 C CB . LYS D 1 271 ? 57.611 -34.207 -76.602 1.00 53.19 ? 293 LYS D CB 1 ATOM 21034 C CG . LYS D 1 271 ? 57.211 -34.380 -78.058 1.00 63.71 ? 293 LYS D CG 1 ATOM 21035 C CD . LYS D 1 271 ? 56.829 -35.798 -78.475 1.00 75.76 ? 293 LYS D CD 1 ATOM 21036 C CE . LYS D 1 271 ? 56.485 -35.837 -79.979 1.00 81.00 ? 293 LYS D CE 1 ATOM 21037 N NZ . LYS D 1 271 ? 56.199 -37.203 -80.512 1.00 80.00 ? 293 LYS D NZ 1 ATOM 21038 N N . VAL D 1 272 ? 58.753 -32.322 -74.068 1.00 42.58 ? 294 VAL D N 1 ATOM 21039 C CA . VAL D 1 272 ? 58.837 -32.381 -72.620 1.00 42.43 ? 294 VAL D CA 1 ATOM 21040 C C . VAL D 1 272 ? 59.839 -31.361 -72.103 1.00 43.57 ? 294 VAL D C 1 ATOM 21041 O O . VAL D 1 272 ? 61.014 -31.425 -72.448 1.00 43.43 ? 294 VAL D O 1 ATOM 21042 C CB . VAL D 1 272 ? 59.283 -33.766 -72.108 1.00 41.21 ? 294 VAL D CB 1 ATOM 21043 C CG1 . VAL D 1 272 ? 59.246 -33.810 -70.571 1.00 47.68 ? 294 VAL D CG1 1 ATOM 21044 C CG2 . VAL D 1 272 ? 58.364 -34.859 -72.613 1.00 39.58 ? 294 VAL D CG2 1 ATOM 21045 N N . LEU D 1 273 ? 59.365 -30.479 -71.222 1.00 38.52 ? 295 LEU D N 1 ATOM 21046 C CA . LEU D 1 273 ? 60.165 -29.422 -70.667 1.00 40.91 ? 295 LEU D CA 1 ATOM 21047 C C . LEU D 1 273 ? 59.993 -29.392 -69.147 1.00 47.80 ? 295 LEU D C 1 ATOM 21048 O O . LEU D 1 273 ? 58.880 -29.211 -68.650 1.00 47.06 ? 295 LEU D O 1 ATOM 21049 C CB . LEU D 1 273 ? 59.741 -28.071 -71.228 1.00 38.50 ? 295 LEU D CB 1 ATOM 21050 C CG . LEU D 1 273 ? 60.513 -26.849 -70.681 1.00 39.40 ? 295 LEU D CG 1 ATOM 21051 C CD1 . LEU D 1 273 ? 62.022 -26.985 -70.841 1.00 39.30 ? 295 LEU D CD1 1 ATOM 21052 C CD2 . LEU D 1 273 ? 60.052 -25.575 -71.360 1.00 39.93 ? 295 LEU D CD2 1 ATOM 21053 N N . ARG D 1 274 ? 61.099 -29.559 -68.422 1.00 42.33 ? 296 ARG D N 1 ATOM 21054 C CA . ARG D 1 274 ? 61.058 -29.637 -66.979 1.00 42.73 ? 296 ARG D CA 1 ATOM 21055 C C . ARG D 1 274 ? 61.854 -28.495 -66.423 1.00 46.77 ? 296 ARG D C 1 ATOM 21056 O O . ARG D 1 274 ? 63.069 -28.425 -66.651 1.00 49.40 ? 296 ARG D O 1 ATOM 21057 C CB . ARG D 1 274 ? 61.606 -30.983 -66.500 1.00 41.55 ? 296 ARG D CB 1 ATOM 21058 C CG . ARG D 1 274 ? 60.630 -32.097 -66.789 1.00 41.09 ? 296 ARG D CG 1 ATOM 21059 C CD . ARG D 1 274 ? 61.224 -33.476 -66.665 1.00 42.56 ? 296 ARG D CD 1 ATOM 21060 N NE . ARG D 1 274 ? 60.190 -34.480 -66.998 1.00 43.40 ? 296 ARG D NE 1 ATOM 21061 C CZ . ARG D 1 274 ? 60.424 -35.710 -67.481 1.00 41.41 ? 296 ARG D CZ 1 ATOM 21062 N NH1 . ARG D 1 274 ? 61.665 -36.158 -67.687 1.00 42.69 ? 296 ARG D NH1 1 ATOM 21063 N NH2 . ARG D 1 274 ? 59.415 -36.501 -67.761 1.00 37.34 ? 296 ARG D NH2 1 ATOM 21064 N N . LEU D 1 275 ? 61.150 -27.595 -65.728 1.00 46.38 ? 297 LEU D N 1 ATOM 21065 C CA . LEU D 1 275 ? 61.736 -26.430 -65.096 1.00 45.83 ? 297 LEU D CA 1 ATOM 21066 C C . LEU D 1 275 ? 61.295 -26.423 -63.655 1.00 45.38 ? 297 LEU D C 1 ATOM 21067 O O . LEU D 1 275 ? 60.855 -25.419 -63.123 1.00 45.11 ? 297 LEU D O 1 ATOM 21068 C CB . LEU D 1 275 ? 61.318 -25.153 -65.832 1.00 45.06 ? 297 LEU D CB 1 ATOM 21069 C CG . LEU D 1 275 ? 61.800 -25.084 -67.285 1.00 44.11 ? 297 LEU D CG 1 ATOM 21070 C CD1 . LEU D 1 275 ? 61.102 -23.973 -68.032 1.00 47.23 ? 297 LEU D CD1 1 ATOM 21071 C CD2 . LEU D 1 275 ? 63.294 -24.873 -67.338 1.00 45.48 ? 297 LEU D CD2 1 ATOM 21072 N N . HIS D 1 276 ? 61.460 -27.579 -63.029 1.00 45.01 ? 298 HIS D N 1 ATOM 21073 C CA . HIS D 1 276 ? 61.145 -27.784 -61.620 1.00 42.70 ? 298 HIS D CA 1 ATOM 21074 C C . HIS D 1 276 ? 62.242 -27.130 -60.810 1.00 41.05 ? 298 HIS D C 1 ATOM 21075 O O . HIS D 1 276 ? 63.417 -27.209 -61.146 1.00 37.46 ? 298 HIS D O 1 ATOM 21076 C CB . HIS D 1 276 ? 60.990 -29.309 -61.349 1.00 46.02 ? 298 HIS D CB 1 ATOM 21077 C CG . HIS D 1 276 ? 61.071 -29.725 -59.912 1.00 48.58 ? 298 HIS D CG 1 ATOM 21078 N ND1 . HIS D 1 276 ? 59.959 -29.843 -59.106 1.00 50.89 ? 298 HIS D ND1 1 ATOM 21079 C CD2 . HIS D 1 276 ? 62.126 -30.123 -59.154 1.00 48.00 ? 298 HIS D CD2 1 ATOM 21080 C CE1 . HIS D 1 276 ? 60.325 -30.264 -57.907 1.00 48.16 ? 298 HIS D CE1 1 ATOM 21081 N NE2 . HIS D 1 276 ? 61.636 -30.430 -57.907 1.00 49.03 ? 298 HIS D NE2 1 ATOM 21082 N N . SER D 1 277 ? 61.851 -26.457 -59.734 1.00 42.98 ? 299 SER D N 1 ATOM 21083 C CA . SER D 1 277 ? 62.798 -25.903 -58.788 1.00 41.48 ? 299 SER D CA 1 ATOM 21084 C C . SER D 1 277 ? 63.854 -25.046 -59.470 1.00 46.44 ? 299 SER D C 1 ATOM 21085 O O . SER D 1 277 ? 65.070 -25.277 -59.336 1.00 49.69 ? 299 SER D O 1 ATOM 21086 C CB . SER D 1 277 ? 63.420 -27.003 -57.932 1.00 40.78 ? 299 SER D CB 1 ATOM 21087 O OG . SER D 1 277 ? 64.093 -26.401 -56.845 1.00 44.33 ? 299 SER D OG 1 ATOM 21088 N N . ASN D 1 278 ? 63.376 -24.026 -60.180 1.00 47.66 ? 300 ASN D N 1 ATOM 21089 C CA . ASN D 1 278 ? 64.255 -23.003 -60.777 1.00 48.22 ? 300 ASN D CA 1 ATOM 21090 C C . ASN D 1 278 ? 64.005 -21.580 -60.251 1.00 46.57 ? 300 ASN D C 1 ATOM 21091 O O . ASN D 1 278 ? 64.454 -20.605 -60.848 1.00 48.91 ? 300 ASN D O 1 ATOM 21092 C CB . ASN D 1 278 ? 64.084 -23.040 -62.293 1.00 44.57 ? 300 ASN D CB 1 ATOM 21093 C CG . ASN D 1 278 ? 64.724 -24.266 -62.931 1.00 40.65 ? 300 ASN D CG 1 ATOM 21094 O OD1 . ASN D 1 278 ? 64.063 -25.002 -63.653 1.00 36.89 ? 300 ASN D OD1 1 ATOM 21095 N ND2 . ASN D 1 278 ? 66.039 -24.429 -62.755 1.00 37.20 ? 300 ASN D ND2 1 ATOM 21096 N N . SER D 1 279 ? 63.311 -21.471 -59.122 1.00 44.19 ? 301 SER D N 1 ATOM 21097 C CA . SER D 1 279 ? 62.992 -20.189 -58.512 1.00 43.27 ? 301 SER D CA 1 ATOM 21098 C C . SER D 1 279 ? 62.393 -19.150 -59.489 1.00 43.57 ? 301 SER D C 1 ATOM 21099 O O . SER D 1 279 ? 62.567 -17.956 -59.292 1.00 47.92 ? 301 SER D O 1 ATOM 21100 C CB . SER D 1 279 ? 64.222 -19.619 -57.782 1.00 43.69 ? 301 SER D CB 1 ATOM 21101 O OG . SER D 1 279 ? 64.756 -20.538 -56.824 1.00 44.89 ? 301 SER D OG 1 ATOM 21102 N N . LEU D 1 280 ? 61.640 -19.611 -60.484 1.00 41.36 ? 302 LEU D N 1 ATOM 21103 C CA . LEU D 1 280 ? 61.008 -18.732 -61.475 1.00 44.71 ? 302 LEU D CA 1 ATOM 21104 C C . LEU D 1 280 ? 59.866 -17.889 -60.901 1.00 51.33 ? 302 LEU D C 1 ATOM 21105 O O . LEU D 1 280 ? 58.976 -18.416 -60.204 1.00 54.00 ? 302 LEU D O 1 ATOM 21106 C CB . LEU D 1 280 ? 60.431 -19.535 -62.648 1.00 42.58 ? 302 LEU D CB 1 ATOM 21107 C CG . LEU D 1 280 ? 61.380 -20.449 -63.428 1.00 43.67 ? 302 LEU D CG 1 ATOM 21108 C CD1 . LEU D 1 280 ? 60.638 -21.239 -64.491 1.00 41.49 ? 302 LEU D CD1 1 ATOM 21109 C CD2 . LEU D 1 280 ? 62.488 -19.645 -64.057 1.00 45.21 ? 302 LEU D CD2 1 ATOM 21110 N N . GLN D 1 281 ? 59.883 -16.585 -61.198 1.00 56.14 ? 303 GLN D N 1 ATOM 21111 C CA . GLN D 1 281 ? 58.750 -15.701 -60.851 1.00 56.69 ? 303 GLN D CA 1 ATOM 21112 C C . GLN D 1 281 ? 57.787 -15.469 -62.025 1.00 57.40 ? 303 GLN D C 1 ATOM 21113 O O . GLN D 1 281 ? 56.595 -15.237 -61.811 1.00 52.07 ? 303 GLN D O 1 ATOM 21114 C CB . GLN D 1 281 ? 59.263 -14.398 -60.246 1.00 57.67 ? 303 GLN D CB 1 ATOM 21115 C CG . GLN D 1 281 ? 60.017 -14.628 -58.937 1.00 60.38 ? 303 GLN D CG 1 ATOM 21116 C CD . GLN D 1 281 ? 60.725 -13.401 -58.439 1.00 61.86 ? 303 GLN D CD 1 ATOM 21117 O OE1 . GLN D 1 281 ? 61.945 -13.345 -58.401 1.00 58.93 ? 303 GLN D OE1 1 ATOM 21118 N NE2 . GLN D 1 281 ? 59.957 -12.379 -58.106 1.00 67.62 ? 303 GLN D NE2 1 ATOM 21119 N N . HIS D 1 282 ? 58.301 -15.566 -63.252 1.00 56.85 ? 304 HIS D N 1 ATOM 21120 C CA . HIS D 1 282 ? 57.540 -15.256 -64.455 1.00 62.20 ? 304 HIS D CA 1 ATOM 21121 C C . HIS D 1 282 ? 57.772 -16.384 -65.414 1.00 50.22 ? 304 HIS D C 1 ATOM 21122 O O . HIS D 1 282 ? 58.835 -16.951 -65.424 1.00 47.66 ? 304 HIS D O 1 ATOM 21123 C CB . HIS D 1 282 ? 58.022 -13.911 -65.086 1.00 75.67 ? 304 HIS D CB 1 ATOM 21124 C CG . HIS D 1 282 ? 57.904 -12.721 -64.167 1.00 91.15 ? 304 HIS D CG 1 ATOM 21125 N ND1 . HIS D 1 282 ? 56.689 -12.156 -63.825 1.00 99.04 ? 304 HIS D ND1 1 ATOM 21126 C CD2 . HIS D 1 282 ? 58.851 -11.986 -63.525 1.00 93.34 ? 304 HIS D CD2 1 ATOM 21127 C CE1 . HIS D 1 282 ? 56.890 -11.134 -63.009 1.00 96.19 ? 304 HIS D CE1 1 ATOM 21128 N NE2 . HIS D 1 282 ? 58.192 -11.012 -62.807 1.00 93.51 ? 304 HIS D NE2 1 ATOM 21129 N N . VAL D 1 283 ? 56.761 -16.719 -66.194 1.00 49.45 ? 305 VAL D N 1 ATOM 21130 C CA . VAL D 1 283 ? 56.908 -17.619 -67.321 1.00 53.05 ? 305 VAL D CA 1 ATOM 21131 C C . VAL D 1 283 ? 56.565 -16.785 -68.574 1.00 62.10 ? 305 VAL D C 1 ATOM 21132 O O . VAL D 1 283 ? 55.364 -16.617 -68.911 1.00 60.57 ? 305 VAL D O 1 ATOM 21133 C CB . VAL D 1 283 ? 55.987 -18.848 -67.214 1.00 49.62 ? 305 VAL D CB 1 ATOM 21134 C CG1 . VAL D 1 283 ? 56.105 -19.723 -68.452 1.00 47.40 ? 305 VAL D CG1 1 ATOM 21135 C CG2 . VAL D 1 283 ? 56.337 -19.647 -65.968 1.00 53.16 ? 305 VAL D CG2 1 ATOM 21136 N N . PRO D 1 284 ? 57.609 -16.243 -69.263 1.00 64.08 ? 306 PRO D N 1 ATOM 21137 C CA . PRO D 1 284 ? 57.342 -15.381 -70.424 1.00 61.88 ? 306 PRO D CA 1 ATOM 21138 C C . PRO D 1 284 ? 56.722 -16.162 -71.562 1.00 55.73 ? 306 PRO D C 1 ATOM 21139 O O . PRO D 1 284 ? 57.267 -17.200 -71.920 1.00 58.76 ? 306 PRO D O 1 ATOM 21140 C CB . PRO D 1 284 ? 58.723 -14.862 -70.820 1.00 61.74 ? 306 PRO D CB 1 ATOM 21141 C CG . PRO D 1 284 ? 59.686 -15.809 -70.230 1.00 64.94 ? 306 PRO D CG 1 ATOM 21142 C CD . PRO D 1 284 ? 59.055 -16.319 -68.974 1.00 64.61 ? 306 PRO D CD 1 ATOM 21143 N N . PRO D 1 285 ? 55.568 -15.695 -72.093 1.00 51.81 ? 307 PRO D N 1 ATOM 21144 C CA . PRO D 1 285 ? 54.893 -16.388 -73.202 1.00 53.60 ? 307 PRO D CA 1 ATOM 21145 C C . PRO D 1 285 ? 55.783 -16.625 -74.420 1.00 56.87 ? 307 PRO D C 1 ATOM 21146 O O . PRO D 1 285 ? 55.583 -17.597 -75.170 1.00 59.40 ? 307 PRO D O 1 ATOM 21147 C CB . PRO D 1 285 ? 53.747 -15.432 -73.569 1.00 53.24 ? 307 PRO D CB 1 ATOM 21148 C CG . PRO D 1 285 ? 53.461 -14.688 -72.313 1.00 49.30 ? 307 PRO D CG 1 ATOM 21149 C CD . PRO D 1 285 ? 54.761 -14.561 -71.586 1.00 48.19 ? 307 PRO D CD 1 ATOM 21150 N N . ARG D 1 286 ? 56.735 -15.717 -74.609 1.00 60.48 ? 308 ARG D N 1 ATOM 21151 C CA . ARG D 1 286 ? 57.659 -15.778 -75.716 1.00 67.22 ? 308 ARG D CA 1 ATOM 21152 C C . ARG D 1 286 ? 58.438 -17.118 -75.805 1.00 65.22 ? 308 ARG D C 1 ATOM 21153 O O . ARG D 1 286 ? 58.702 -17.598 -76.900 1.00 67.04 ? 308 ARG D O 1 ATOM 21154 C CB . ARG D 1 286 ? 58.586 -14.552 -75.640 1.00 73.51 ? 308 ARG D CB 1 ATOM 21155 C CG . ARG D 1 286 ? 59.575 -14.389 -76.793 1.00 81.38 ? 308 ARG D CG 1 ATOM 21156 C CD . ARG D 1 286 ? 58.961 -14.297 -78.193 1.00 80.14 ? 308 ARG D CD 1 ATOM 21157 N NE . ARG D 1 286 ? 60.062 -14.255 -79.151 1.00 80.46 ? 308 ARG D NE 1 ATOM 21158 C CZ . ARG D 1 286 ? 60.783 -15.305 -79.545 1.00 81.67 ? 308 ARG D CZ 1 ATOM 21159 N NH1 . ARG D 1 286 ? 60.507 -16.540 -79.127 1.00 95.26 ? 308 ARG D NH1 1 ATOM 21160 N NH2 . ARG D 1 286 ? 61.795 -15.124 -80.373 1.00 75.88 ? 308 ARG D NH2 1 ATOM 21161 N N . TRP D 1 287 ? 58.783 -17.721 -74.663 1.00 66.75 ? 309 TRP D N 1 ATOM 21162 C CA . TRP D 1 287 ? 59.545 -19.004 -74.623 1.00 61.51 ? 309 TRP D CA 1 ATOM 21163 C C . TRP D 1 287 ? 58.955 -20.052 -75.553 1.00 59.64 ? 309 TRP D C 1 ATOM 21164 O O . TRP D 1 287 ? 59.681 -20.749 -76.247 1.00 66.13 ? 309 TRP D O 1 ATOM 21165 C CB . TRP D 1 287 ? 59.553 -19.615 -73.205 1.00 58.73 ? 309 TRP D CB 1 ATOM 21166 C CG . TRP D 1 287 ? 60.498 -19.049 -72.195 1.00 54.76 ? 309 TRP D CG 1 ATOM 21167 C CD1 . TRP D 1 287 ? 61.558 -18.247 -72.418 1.00 52.95 ? 309 TRP D CD1 1 ATOM 21168 C CD2 . TRP D 1 287 ? 60.491 -19.327 -70.783 1.00 62.16 ? 309 TRP D CD2 1 ATOM 21169 N NE1 . TRP D 1 287 ? 62.201 -17.955 -71.235 1.00 58.81 ? 309 TRP D NE1 1 ATOM 21170 C CE2 . TRP D 1 287 ? 61.576 -18.615 -70.211 1.00 61.91 ? 309 TRP D CE2 1 ATOM 21171 C CE3 . TRP D 1 287 ? 59.667 -20.103 -69.945 1.00 63.29 ? 309 TRP D CE3 1 ATOM 21172 C CZ2 . TRP D 1 287 ? 61.869 -18.651 -68.838 1.00 60.45 ? 309 TRP D CZ2 1 ATOM 21173 C CZ3 . TRP D 1 287 ? 59.952 -20.129 -68.574 1.00 67.43 ? 309 TRP D CZ3 1 ATOM 21174 C CH2 . TRP D 1 287 ? 61.054 -19.412 -68.040 1.00 62.92 ? 309 TRP D CH2 1 ATOM 21175 N N . PHE D 1 288 ? 57.627 -20.110 -75.576 1.00 59.22 ? 310 PHE D N 1 ATOM 21176 C CA . PHE D 1 288 ? 56.874 -21.152 -76.266 1.00 60.35 ? 310 PHE D CA 1 ATOM 21177 C C . PHE D 1 288 ? 56.445 -20.832 -77.699 1.00 63.40 ? 310 PHE D C 1 ATOM 21178 O O . PHE D 1 288 ? 55.663 -21.599 -78.270 1.00 53.67 ? 310 PHE D O 1 ATOM 21179 C CB . PHE D 1 288 ? 55.617 -21.493 -75.432 1.00 57.20 ? 310 PHE D CB 1 ATOM 21180 C CG . PHE D 1 288 ? 55.937 -21.916 -74.040 1.00 59.50 ? 310 PHE D CG 1 ATOM 21181 C CD1 . PHE D 1 288 ? 56.415 -23.185 -73.787 1.00 57.22 ? 310 PHE D CD1 1 ATOM 21182 C CD2 . PHE D 1 288 ? 55.820 -21.018 -72.983 1.00 63.06 ? 310 PHE D CD2 1 ATOM 21183 C CE1 . PHE D 1 288 ? 56.745 -23.567 -72.505 1.00 61.58 ? 310 PHE D CE1 1 ATOM 21184 C CE2 . PHE D 1 288 ? 56.153 -21.393 -71.698 1.00 58.96 ? 310 PHE D CE2 1 ATOM 21185 C CZ . PHE D 1 288 ? 56.618 -22.670 -71.457 1.00 60.80 ? 310 PHE D CZ 1 ATOM 21186 N N . LYS D 1 289 ? 56.939 -19.733 -78.280 1.00 73.34 ? 311 LYS D N 1 ATOM 21187 C CA . LYS D 1 289 ? 56.450 -19.253 -79.596 1.00 88.99 ? 311 LYS D CA 1 ATOM 21188 C C . LYS D 1 289 ? 56.622 -20.319 -80.691 1.00 82.12 ? 311 LYS D C 1 ATOM 21189 O O . LYS D 1 289 ? 55.672 -20.622 -81.413 1.00 77.15 ? 311 LYS D O 1 ATOM 21190 C CB . LYS D 1 289 ? 57.158 -17.945 -79.995 1.00 99.56 ? 311 LYS D CB 1 ATOM 21191 C CG . LYS D 1 289 ? 56.402 -17.059 -80.991 1.00 105.90 ? 311 LYS D CG 1 ATOM 21192 C CD . LYS D 1 289 ? 57.322 -16.071 -81.717 1.00 107.89 ? 311 LYS D CD 1 ATOM 21193 C CE . LYS D 1 289 ? 58.259 -16.783 -82.698 1.00 107.82 ? 311 LYS D CE 1 ATOM 21194 N NZ . LYS D 1 289 ? 59.075 -15.890 -83.560 1.00 102.11 ? 311 LYS D NZ 1 ATOM 21195 N N . ASN D 1 290 ? 57.813 -20.917 -80.752 1.00 79.83 ? 312 ASN D N 1 ATOM 21196 C CA . ASN D 1 290 ? 58.126 -21.943 -81.749 1.00 78.44 ? 312 ASN D CA 1 ATOM 21197 C C . ASN D 1 290 ? 57.980 -23.389 -81.284 1.00 79.95 ? 312 ASN D C 1 ATOM 21198 O O . ASN D 1 290 ? 58.368 -24.301 -82.014 1.00 74.25 ? 312 ASN D O 1 ATOM 21199 C CB . ASN D 1 290 ? 59.549 -21.747 -82.268 1.00 79.86 ? 312 ASN D CB 1 ATOM 21200 C CG . ASN D 1 290 ? 59.754 -20.411 -82.949 1.00 78.88 ? 312 ASN D CG 1 ATOM 21201 O OD1 . ASN D 1 290 ? 58.807 -19.764 -83.405 1.00 84.51 ? 312 ASN D OD1 1 ATOM 21202 N ND2 . ASN D 1 290 ? 61.005 -20.000 -83.033 1.00 71.98 ? 312 ASN D ND2 1 ATOM 21203 N N . ILE D 1 291 ? 57.456 -23.622 -80.081 1.00 80.61 ? 313 ILE D N 1 ATOM 21204 C CA . ILE D 1 291 ? 57.200 -24.988 -79.623 1.00 75.35 ? 313 ILE D CA 1 ATOM 21205 C C . ILE D 1 291 ? 55.709 -25.274 -79.712 1.00 73.60 ? 313 ILE D C 1 ATOM 21206 O O . ILE D 1 291 ? 54.949 -24.969 -78.793 1.00 66.99 ? 313 ILE D O 1 ATOM 21207 C CB . ILE D 1 291 ? 57.679 -25.241 -78.186 1.00 78.93 ? 313 ILE D CB 1 ATOM 21208 C CG1 . ILE D 1 291 ? 59.085 -24.686 -77.939 1.00 84.86 ? 313 ILE D CG1 1 ATOM 21209 C CG2 . ILE D 1 291 ? 57.673 -26.737 -77.919 1.00 86.86 ? 313 ILE D CG2 1 ATOM 21210 C CD1 . ILE D 1 291 ? 59.421 -24.614 -76.463 1.00 85.16 ? 313 ILE D CD1 1 ATOM 21211 N N . ASN D 1 292 ? 55.292 -25.883 -80.811 1.00 78.16 ? 314 ASN D N 1 ATOM 21212 C CA . ASN D 1 292 ? 53.864 -26.147 -81.029 1.00 91.34 ? 314 ASN D CA 1 ATOM 21213 C C . ASN D 1 292 ? 53.396 -27.505 -80.517 1.00 86.90 ? 314 ASN D C 1 ATOM 21214 O O . ASN D 1 292 ? 52.202 -27.718 -80.380 1.00 80.18 ? 314 ASN D O 1 ATOM 21215 C CB . ASN D 1 292 ? 53.491 -25.975 -82.515 1.00 98.28 ? 314 ASN D CB 1 ATOM 21216 C CG . ASN D 1 292 ? 53.397 -24.513 -82.917 1.00 102.07 ? 314 ASN D CG 1 ATOM 21217 O OD1 . ASN D 1 292 ? 52.420 -23.837 -82.592 1.00 106.16 ? 314 ASN D OD1 1 ATOM 21218 N ND2 . ASN D 1 292 ? 54.428 -24.008 -83.592 1.00 100.29 ? 314 ASN D ND2 1 ATOM 21219 N N . ASN D 1 293 ? 54.321 -28.413 -80.225 1.00 86.53 ? 315 ASN D N 1 ATOM 21220 C CA . ASN D 1 293 ? 53.956 -29.783 -79.873 1.00 89.09 ? 315 ASN D CA 1 ATOM 21221 C C . ASN D 1 293 ? 54.342 -30.145 -78.465 1.00 74.63 ? 315 ASN D C 1 ATOM 21222 O O . ASN D 1 293 ? 54.462 -31.325 -78.162 1.00 75.74 ? 315 ASN D O 1 ATOM 21223 C CB . ASN D 1 293 ? 54.632 -30.750 -80.837 1.00 110.30 ? 315 ASN D CB 1 ATOM 21224 C CG . ASN D 1 293 ? 54.374 -30.392 -82.283 1.00 131.44 ? 315 ASN D CG 1 ATOM 21225 O OD1 . ASN D 1 293 ? 53.306 -29.852 -82.617 1.00 146.69 ? 315 ASN D OD1 1 ATOM 21226 N ND2 . ASN D 1 293 ? 55.354 -30.663 -83.152 1.00 138.27 ? 315 ASN D ND2 1 ATOM 21227 N N . LEU D 1 294 ? 54.525 -29.149 -77.600 1.00 59.10 ? 316 LEU D N 1 ATOM 21228 C CA . LEU D 1 294 ? 54.858 -29.434 -76.217 1.00 53.67 ? 316 LEU D CA 1 ATOM 21229 C C . LEU D 1 294 ? 53.714 -30.182 -75.553 1.00 56.05 ? 316 LEU D C 1 ATOM 21230 O O . LEU D 1 294 ? 52.558 -29.740 -75.576 1.00 49.29 ? 316 LEU D O 1 ATOM 21231 C CB . LEU D 1 294 ? 55.168 -28.176 -75.432 1.00 53.87 ? 316 LEU D CB 1 ATOM 21232 C CG . LEU D 1 294 ? 55.940 -28.452 -74.153 1.00 54.23 ? 316 LEU D CG 1 ATOM 21233 C CD1 . LEU D 1 294 ? 57.389 -28.823 -74.453 1.00 54.12 ? 316 LEU D CD1 1 ATOM 21234 C CD2 . LEU D 1 294 ? 55.908 -27.231 -73.247 1.00 54.88 ? 316 LEU D CD2 1 ATOM 21235 N N . GLN D 1 295 ? 54.060 -31.324 -74.961 1.00 58.94 ? 317 GLN D N 1 ATOM 21236 C CA . GLN D 1 295 ? 53.101 -32.238 -74.347 1.00 54.62 ? 317 GLN D CA 1 ATOM 21237 C C . GLN D 1 295 ? 53.138 -32.262 -72.820 1.00 50.52 ? 317 GLN D C 1 ATOM 21238 O O . GLN D 1 295 ? 52.093 -32.467 -72.185 1.00 51.44 ? 317 GLN D O 1 ATOM 21239 C CB . GLN D 1 295 ? 53.350 -33.630 -74.868 1.00 61.58 ? 317 GLN D CB 1 ATOM 21240 C CG . GLN D 1 295 ? 52.984 -33.793 -76.331 1.00 66.25 ? 317 GLN D CG 1 ATOM 21241 C CD . GLN D 1 295 ? 53.062 -35.236 -76.772 1.00 67.55 ? 317 GLN D CD 1 ATOM 21242 O OE1 . GLN D 1 295 ? 53.924 -36.005 -76.310 1.00 60.82 ? 317 GLN D OE1 1 ATOM 21243 N NE2 . GLN D 1 295 ? 52.160 -35.619 -77.659 1.00 72.73 ? 317 GLN D NE2 1 ATOM 21244 N N . GLU D 1 296 ? 54.309 -32.043 -72.237 1.00 46.64 ? 318 GLU D N 1 ATOM 21245 C CA . GLU D 1 296 ? 54.479 -32.158 -70.805 1.00 48.95 ? 318 GLU D CA 1 ATOM 21246 C C . GLU D 1 296 ? 55.351 -31.013 -70.311 1.00 47.79 ? 318 GLU D C 1 ATOM 21247 O O . GLU D 1 296 ? 56.381 -30.701 -70.889 1.00 45.72 ? 318 GLU D O 1 ATOM 21248 C CB . GLU D 1 296 ? 55.077 -33.506 -70.479 1.00 51.79 ? 318 GLU D CB 1 ATOM 21249 C CG . GLU D 1 296 ? 55.445 -33.696 -69.018 1.00 61.17 ? 318 GLU D CG 1 ATOM 21250 C CD . GLU D 1 296 ? 56.004 -35.083 -68.709 1.00 69.69 ? 318 GLU D CD 1 ATOM 21251 O OE1 . GLU D 1 296 ? 55.676 -36.036 -69.498 1.00 67.20 ? 318 GLU D OE1 1 ATOM 21252 O OE2 . GLU D 1 296 ? 56.762 -35.181 -67.678 1.00 61.87 ? 318 GLU D OE2 1 ATOM 21253 N N . LEU D 1 297 ? 54.895 -30.355 -69.251 1.00 46.11 ? 319 LEU D N 1 ATOM 21254 C CA . LEU D 1 297 ? 55.547 -29.160 -68.731 1.00 44.39 ? 319 LEU D CA 1 ATOM 21255 C C . LEU D 1 297 ? 55.494 -29.156 -67.182 1.00 43.36 ? 319 LEU D C 1 ATOM 21256 O O . LEU D 1 297 ? 54.397 -29.202 -66.617 1.00 44.67 ? 319 LEU D O 1 ATOM 21257 C CB . LEU D 1 297 ? 54.851 -27.909 -69.294 1.00 41.35 ? 319 LEU D CB 1 ATOM 21258 C CG . LEU D 1 297 ? 55.316 -26.550 -68.748 1.00 43.54 ? 319 LEU D CG 1 ATOM 21259 C CD1 . LEU D 1 297 ? 56.829 -26.380 -68.809 1.00 43.39 ? 319 LEU D CD1 1 ATOM 21260 C CD2 . LEU D 1 297 ? 54.631 -25.406 -69.473 1.00 45.41 ? 319 LEU D CD2 1 ATOM 21261 N N . ASP D 1 298 ? 56.663 -29.081 -66.545 1.00 37.05 ? 320 ASP D N 1 ATOM 21262 C CA . ASP D 1 298 ? 56.805 -29.103 -65.113 1.00 39.91 ? 320 ASP D CA 1 ATOM 21263 C C . ASP D 1 298 ? 57.385 -27.778 -64.639 1.00 39.06 ? 320 ASP D C 1 ATOM 21264 O O . ASP D 1 298 ? 58.560 -27.490 -64.847 1.00 41.15 ? 320 ASP D O 1 ATOM 21265 C CB . ASP D 1 298 ? 57.709 -30.274 -64.645 1.00 46.39 ? 320 ASP D CB 1 ATOM 21266 C CG . ASP D 1 298 ? 57.700 -30.497 -63.094 1.00 50.43 ? 320 ASP D CG 1 ATOM 21267 O OD1 . ASP D 1 298 ? 56.987 -29.801 -62.355 1.00 50.31 ? 320 ASP D OD1 1 ATOM 21268 O OD2 . ASP D 1 298 ? 58.441 -31.387 -62.606 1.00 66.05 ? 320 ASP D OD2 1 ATOM 21269 N N . LEU D 1 299 ? 56.553 -27.030 -63.911 1.00 41.15 ? 321 LEU D N 1 ATOM 21270 C CA . LEU D 1 299 ? 56.884 -25.742 -63.332 1.00 41.30 ? 321 LEU D CA 1 ATOM 21271 C C . LEU D 1 299 ? 56.636 -25.767 -61.821 1.00 39.99 ? 321 LEU D C 1 ATOM 21272 O O . LEU D 1 299 ? 56.475 -24.705 -61.179 1.00 35.11 ? 321 LEU D O 1 ATOM 21273 C CB . LEU D 1 299 ? 56.044 -24.654 -64.007 1.00 40.30 ? 321 LEU D CB 1 ATOM 21274 C CG . LEU D 1 299 ? 56.408 -24.375 -65.457 1.00 41.34 ? 321 LEU D CG 1 ATOM 21275 C CD1 . LEU D 1 299 ? 55.271 -23.662 -66.154 1.00 44.03 ? 321 LEU D CD1 1 ATOM 21276 C CD2 . LEU D 1 299 ? 57.677 -23.544 -65.512 1.00 44.82 ? 321 LEU D CD2 1 ATOM 21277 N N . SER D 1 300 ? 56.698 -26.965 -61.249 1.00 39.89 ? 322 SER D N 1 ATOM 21278 C CA . SER D 1 300 ? 56.606 -27.134 -59.811 1.00 38.85 ? 322 SER D CA 1 ATOM 21279 C C . SER D 1 300 ? 57.834 -26.604 -59.103 1.00 36.41 ? 322 SER D C 1 ATOM 21280 O O . SER D 1 300 ? 58.885 -26.460 -59.687 1.00 34.17 ? 322 SER D O 1 ATOM 21281 C CB . SER D 1 300 ? 56.375 -28.598 -59.442 1.00 40.58 ? 322 SER D CB 1 ATOM 21282 O OG . SER D 1 300 ? 57.403 -29.408 -59.938 1.00 41.30 ? 322 SER D OG 1 ATOM 21283 N N . GLN D 1 301 ? 57.668 -26.294 -57.825 1.00 38.31 ? 323 GLN D N 1 ATOM 21284 C CA . GLN D 1 301 ? 58.732 -25.726 -56.982 1.00 39.83 ? 323 GLN D CA 1 ATOM 21285 C C . GLN D 1 301 ? 59.372 -24.459 -57.525 1.00 40.57 ? 323 GLN D C 1 ATOM 21286 O O . GLN D 1 301 ? 60.589 -24.281 -57.454 1.00 38.91 ? 323 GLN D O 1 ATOM 21287 C CB . GLN D 1 301 ? 59.790 -26.769 -56.614 1.00 43.02 ? 323 GLN D CB 1 ATOM 21288 C CG . GLN D 1 301 ? 59.271 -27.844 -55.674 1.00 46.05 ? 323 GLN D CG 1 ATOM 21289 C CD . GLN D 1 301 ? 59.264 -27.474 -54.176 1.00 44.57 ? 323 GLN D CD 1 ATOM 21290 O OE1 . GLN D 1 301 ? 59.144 -26.319 -53.758 1.00 42.92 ? 323 GLN D OE1 1 ATOM 21291 N NE2 . GLN D 1 301 ? 59.411 -28.477 -53.377 1.00 46.92 ? 323 GLN D NE2 1 ATOM 21292 N N . ASN D 1 302 ? 58.527 -23.547 -58.017 1.00 40.89 ? 324 ASN D N 1 ATOM 21293 C CA . ASN D 1 302 ? 58.967 -22.196 -58.309 1.00 36.58 ? 324 ASN D CA 1 ATOM 21294 C C . ASN D 1 302 ? 58.272 -21.172 -57.404 1.00 39.16 ? 324 ASN D C 1 ATOM 21295 O O . ASN D 1 302 ? 57.879 -21.524 -56.308 1.00 36.27 ? 324 ASN D O 1 ATOM 21296 C CB . ASN D 1 302 ? 58.833 -21.965 -59.793 1.00 36.94 ? 324 ASN D CB 1 ATOM 21297 C CG . ASN D 1 302 ? 59.836 -22.783 -60.557 1.00 38.48 ? 324 ASN D CG 1 ATOM 21298 O OD1 . ASN D 1 302 ? 61.058 -22.490 -60.522 1.00 40.83 ? 324 ASN D OD1 1 ATOM 21299 N ND2 . ASN D 1 302 ? 59.359 -23.802 -61.239 1.00 37.77 ? 324 ASN D ND2 1 ATOM 21300 N N . PHE D 1 303 ? 58.204 -19.906 -57.822 1.00 40.81 ? 325 PHE D N 1 ATOM 21301 C CA . PHE D 1 303 ? 57.530 -18.872 -57.083 1.00 39.23 ? 325 PHE D CA 1 ATOM 21302 C C . PHE D 1 303 ? 56.545 -18.198 -58.067 1.00 40.82 ? 325 PHE D C 1 ATOM 21303 O O . PHE D 1 303 ? 56.585 -16.980 -58.313 1.00 41.31 ? 325 PHE D O 1 ATOM 21304 C CB . PHE D 1 303 ? 58.521 -17.875 -56.505 1.00 37.21 ? 325 PHE D CB 1 ATOM 21305 C CG . PHE D 1 303 ? 59.545 -18.464 -55.571 1.00 39.62 ? 325 PHE D CG 1 ATOM 21306 C CD1 . PHE D 1 303 ? 59.246 -18.649 -54.232 1.00 41.88 ? 325 PHE D CD1 1 ATOM 21307 C CD2 . PHE D 1 303 ? 60.829 -18.766 -56.009 1.00 36.11 ? 325 PHE D CD2 1 ATOM 21308 C CE1 . PHE D 1 303 ? 60.197 -19.182 -53.351 1.00 42.51 ? 325 PHE D CE1 1 ATOM 21309 C CE2 . PHE D 1 303 ? 61.775 -19.271 -55.142 1.00 36.95 ? 325 PHE D CE2 1 ATOM 21310 C CZ . PHE D 1 303 ? 61.462 -19.485 -53.799 1.00 36.69 ? 325 PHE D CZ 1 ATOM 21311 N N . LEU D 1 304 ? 55.635 -19.026 -58.562 1.00 39.86 ? 326 LEU D N 1 ATOM 21312 C CA . LEU D 1 304 ? 54.679 -18.695 -59.608 1.00 40.88 ? 326 LEU D CA 1 ATOM 21313 C C . LEU D 1 304 ? 53.251 -18.534 -59.140 1.00 42.42 ? 326 LEU D C 1 ATOM 21314 O O . LEU D 1 304 ? 52.322 -18.603 -59.970 1.00 42.48 ? 326 LEU D O 1 ATOM 21315 C CB . LEU D 1 304 ? 54.681 -19.797 -60.697 1.00 42.06 ? 326 LEU D CB 1 ATOM 21316 C CG . LEU D 1 304 ? 55.979 -19.999 -61.490 1.00 39.45 ? 326 LEU D CG 1 ATOM 21317 C CD1 . LEU D 1 304 ? 55.918 -21.272 -62.321 1.00 35.94 ? 326 LEU D CD1 1 ATOM 21318 C CD2 . LEU D 1 304 ? 56.224 -18.781 -62.348 1.00 39.55 ? 326 LEU D CD2 1 ATOM 21319 N N . ALA D 1 305 ? 53.040 -18.291 -57.846 1.00 43.48 ? 327 ALA D N 1 ATOM 21320 C CA . ALA D 1 305 ? 51.671 -18.089 -57.363 1.00 42.27 ? 327 ALA D CA 1 ATOM 21321 C C . ALA D 1 305 ? 50.942 -16.943 -58.096 1.00 43.12 ? 327 ALA D C 1 ATOM 21322 O O . ALA D 1 305 ? 49.816 -17.141 -58.548 1.00 36.69 ? 327 ALA D O 1 ATOM 21323 C CB . ALA D 1 305 ? 51.672 -17.844 -55.871 1.00 42.27 ? 327 ALA D CB 1 ATOM 21324 N N . LYS D 1 306 ? 51.600 -15.775 -58.213 1.00 47.35 ? 328 LYS D N 1 ATOM 21325 C CA . LYS D 1 306 ? 51.053 -14.628 -58.967 1.00 54.00 ? 328 LYS D CA 1 ATOM 21326 C C . LYS D 1 306 ? 50.823 -15.025 -60.421 1.00 53.96 ? 328 LYS D C 1 ATOM 21327 O O . LYS D 1 306 ? 49.713 -14.835 -60.938 1.00 60.22 ? 328 LYS D O 1 ATOM 21328 C CB . LYS D 1 306 ? 51.947 -13.372 -58.902 1.00 60.71 ? 328 LYS D CB 1 ATOM 21329 C CG . LYS D 1 306 ? 51.675 -12.480 -57.705 1.00 70.22 ? 328 LYS D CG 1 ATOM 21330 C CD . LYS D 1 306 ? 50.393 -11.628 -57.899 1.00 87.26 ? 328 LYS D CD 1 ATOM 21331 C CE . LYS D 1 306 ? 49.427 -11.581 -56.694 1.00 87.45 ? 328 LYS D CE 1 ATOM 21332 N NZ . LYS D 1 306 ? 50.075 -11.472 -55.345 1.00 88.72 ? 328 LYS D NZ 1 ATOM 21333 N N . GLU D 1 307 ? 51.835 -15.620 -61.058 1.00 49.29 ? 329 GLU D N 1 ATOM 21334 C CA . GLU D 1 307 ? 51.700 -16.058 -62.449 1.00 48.36 ? 329 GLU D CA 1 ATOM 21335 C C . GLU D 1 307 ? 50.512 -17.004 -62.712 1.00 45.16 ? 329 GLU D C 1 ATOM 21336 O O . GLU D 1 307 ? 49.927 -16.969 -63.773 1.00 50.25 ? 329 GLU D O 1 ATOM 21337 C CB . GLU D 1 307 ? 53.011 -16.674 -62.950 1.00 50.27 ? 329 GLU D CB 1 ATOM 21338 C CG . GLU D 1 307 ? 53.063 -16.964 -64.454 1.00 55.79 ? 329 GLU D CG 1 ATOM 21339 C CD . GLU D 1 307 ? 53.047 -15.705 -65.288 1.00 56.67 ? 329 GLU D CD 1 ATOM 21340 O OE1 . GLU D 1 307 ? 51.926 -15.288 -65.663 1.00 58.77 ? 329 GLU D OE1 1 ATOM 21341 O OE2 . GLU D 1 307 ? 54.137 -15.110 -65.493 1.00 49.22 ? 329 GLU D OE2 1 ATOM 21342 N N . ILE D 1 308 ? 50.143 -17.843 -61.761 1.00 45.47 ? 330 ILE D N 1 ATOM 21343 C CA . ILE D 1 308 ? 49.025 -18.771 -61.970 1.00 47.47 ? 330 ILE D CA 1 ATOM 21344 C C . ILE D 1 308 ? 47.705 -18.028 -62.160 1.00 49.13 ? 330 ILE D C 1 ATOM 21345 O O . ILE D 1 308 ? 46.813 -18.525 -62.854 1.00 47.05 ? 330 ILE D O 1 ATOM 21346 C CB . ILE D 1 308 ? 48.898 -19.775 -60.804 1.00 47.83 ? 330 ILE D CB 1 ATOM 21347 C CG1 . ILE D 1 308 ? 50.042 -20.797 -60.866 1.00 50.30 ? 330 ILE D CG1 1 ATOM 21348 C CG2 . ILE D 1 308 ? 47.572 -20.534 -60.847 1.00 48.33 ? 330 ILE D CG2 1 ATOM 21349 C CD1 . ILE D 1 308 ? 50.272 -21.560 -59.574 1.00 51.63 ? 330 ILE D CD1 1 ATOM 21350 N N . GLY D 1 309 ? 47.587 -16.858 -61.533 1.00 47.49 ? 331 GLY D N 1 ATOM 21351 C CA . GLY D 1 309 ? 46.447 -15.970 -61.739 1.00 50.25 ? 331 GLY D CA 1 ATOM 21352 C C . GLY D 1 309 ? 46.456 -15.202 -63.066 1.00 55.70 ? 331 GLY D C 1 ATOM 21353 O O . GLY D 1 309 ? 45.431 -14.667 -63.455 1.00 57.94 ? 331 GLY D O 1 ATOM 21354 N N . ASP D 1 310 ? 47.604 -15.172 -63.759 1.00 57.43 ? 332 ASP D N 1 ATOM 21355 C CA . ASP D 1 310 ? 47.834 -14.448 -65.010 1.00 53.08 ? 332 ASP D CA 1 ATOM 21356 C C . ASP D 1 310 ? 48.093 -15.450 -66.175 1.00 52.53 ? 332 ASP D C 1 ATOM 21357 O O . ASP D 1 310 ? 47.189 -15.725 -66.963 1.00 41.87 ? 332 ASP D O 1 ATOM 21358 C CB . ASP D 1 310 ? 49.007 -13.466 -64.763 1.00 57.59 ? 332 ASP D CB 1 ATOM 21359 C CG . ASP D 1 310 ? 49.124 -12.359 -65.823 1.00 65.07 ? 332 ASP D CG 1 ATOM 21360 O OD1 . ASP D 1 310 ? 48.406 -12.409 -66.863 1.00 59.31 ? 332 ASP D OD1 1 ATOM 21361 O OD2 . ASP D 1 310 ? 49.948 -11.427 -65.572 1.00 70.79 ? 332 ASP D OD2 1 ATOM 21362 N N . ALA D 1 311 ? 49.324 -15.961 -66.305 1.00 55.49 ? 333 ALA D N 1 ATOM 21363 C CA . ALA D 1 311 ? 49.606 -17.139 -67.115 1.00 57.59 ? 333 ALA D CA 1 ATOM 21364 C C . ALA D 1 311 ? 49.243 -17.001 -68.597 1.00 56.19 ? 333 ALA D C 1 ATOM 21365 O O . ALA D 1 311 ? 48.548 -17.850 -69.176 1.00 55.06 ? 333 ALA D O 1 ATOM 21366 C CB . ALA D 1 311 ? 48.899 -18.362 -66.517 1.00 64.75 ? 333 ALA D CB 1 ATOM 21367 N N . LYS D 1 312 ? 49.738 -15.953 -69.225 1.00 58.27 ? 334 LYS D N 1 ATOM 21368 C CA . LYS D 1 312 ? 49.481 -15.767 -70.661 1.00 60.26 ? 334 LYS D CA 1 ATOM 21369 C C . LYS D 1 312 ? 50.148 -16.845 -71.533 1.00 52.54 ? 334 LYS D C 1 ATOM 21370 O O . LYS D 1 312 ? 49.648 -17.142 -72.636 1.00 48.11 ? 334 LYS D O 1 ATOM 21371 C CB . LYS D 1 312 ? 49.907 -14.360 -71.113 1.00 61.98 ? 334 LYS D CB 1 ATOM 21372 C CG . LYS D 1 312 ? 49.059 -13.260 -70.500 1.00 62.84 ? 334 LYS D CG 1 ATOM 21373 C CD . LYS D 1 312 ? 49.433 -11.903 -71.065 1.00 64.82 ? 334 LYS D CD 1 ATOM 21374 C CE . LYS D 1 312 ? 48.478 -10.839 -70.564 1.00 68.38 ? 334 LYS D CE 1 ATOM 21375 N NZ . LYS D 1 312 ? 48.847 -10.444 -69.182 1.00 75.86 ? 334 LYS D NZ 1 ATOM 21376 N N . PHE D 1 313 ? 51.256 -17.410 -71.029 1.00 45.35 ? 335 PHE D N 1 ATOM 21377 C CA . PHE D 1 313 ? 51.959 -18.465 -71.716 1.00 43.94 ? 335 PHE D CA 1 ATOM 21378 C C . PHE D 1 313 ? 51.082 -19.639 -72.108 1.00 42.44 ? 335 PHE D C 1 ATOM 21379 O O . PHE D 1 313 ? 51.359 -20.303 -73.096 1.00 47.39 ? 335 PHE D O 1 ATOM 21380 C CB . PHE D 1 313 ? 53.206 -18.935 -70.920 1.00 51.26 ? 335 PHE D CB 1 ATOM 21381 C CG . PHE D 1 313 ? 52.909 -19.808 -69.729 1.00 52.56 ? 335 PHE D CG 1 ATOM 21382 C CD1 . PHE D 1 313 ? 52.687 -19.249 -68.486 1.00 58.50 ? 335 PHE D CD1 1 ATOM 21383 C CD2 . PHE D 1 313 ? 52.882 -21.188 -69.840 1.00 52.43 ? 335 PHE D CD2 1 ATOM 21384 C CE1 . PHE D 1 313 ? 52.414 -20.046 -67.390 1.00 54.40 ? 335 PHE D CE1 1 ATOM 21385 C CE2 . PHE D 1 313 ? 52.615 -21.986 -68.743 1.00 53.02 ? 335 PHE D CE2 1 ATOM 21386 C CZ . PHE D 1 313 ? 52.373 -21.412 -67.518 1.00 52.60 ? 335 PHE D CZ 1 ATOM 21387 N N . LEU D 1 314 ? 50.033 -19.908 -71.358 1.00 42.10 ? 336 LEU D N 1 ATOM 21388 C CA . LEU D 1 314 ? 49.176 -21.060 -71.639 1.00 46.75 ? 336 LEU D CA 1 ATOM 21389 C C . LEU D 1 314 ? 48.426 -21.002 -72.977 1.00 50.57 ? 336 LEU D C 1 ATOM 21390 O O . LEU D 1 314 ? 48.062 -22.037 -73.537 1.00 52.96 ? 336 LEU D O 1 ATOM 21391 C CB . LEU D 1 314 ? 48.186 -21.253 -70.478 1.00 50.23 ? 336 LEU D CB 1 ATOM 21392 C CG . LEU D 1 314 ? 48.777 -21.578 -69.091 1.00 53.40 ? 336 LEU D CG 1 ATOM 21393 C CD1 . LEU D 1 314 ? 47.653 -21.529 -68.067 1.00 54.76 ? 336 LEU D CD1 1 ATOM 21394 C CD2 . LEU D 1 314 ? 49.526 -22.919 -69.033 1.00 49.56 ? 336 LEU D CD2 1 ATOM 21395 N N . HIS D 1 315 ? 48.169 -19.791 -73.479 1.00 57.57 ? 337 HIS D N 1 ATOM 21396 C CA . HIS D 1 315 ? 47.541 -19.624 -74.798 1.00 58.09 ? 337 HIS D CA 1 ATOM 21397 C C . HIS D 1 315 ? 48.392 -20.242 -75.926 1.00 61.47 ? 337 HIS D C 1 ATOM 21398 O O . HIS D 1 315 ? 47.842 -20.647 -76.944 1.00 54.32 ? 337 HIS D O 1 ATOM 21399 C CB . HIS D 1 315 ? 47.298 -18.150 -75.119 1.00 55.45 ? 337 HIS D CB 1 ATOM 21400 C CG . HIS D 1 315 ? 46.328 -17.481 -74.204 1.00 50.79 ? 337 HIS D CG 1 ATOM 21401 N ND1 . HIS D 1 315 ? 45.013 -17.880 -74.087 1.00 48.54 ? 337 HIS D ND1 1 ATOM 21402 C CD2 . HIS D 1 315 ? 46.474 -16.414 -73.382 1.00 52.81 ? 337 HIS D CD2 1 ATOM 21403 C CE1 . HIS D 1 315 ? 44.394 -17.101 -73.211 1.00 51.91 ? 337 HIS D CE1 1 ATOM 21404 N NE2 . HIS D 1 315 ? 45.260 -16.206 -72.766 1.00 52.09 ? 337 HIS D NE2 1 ATOM 21405 N N . PHE D 1 316 ? 49.710 -20.333 -75.708 1.00 63.09 ? 338 PHE D N 1 ATOM 21406 C CA . PHE D 1 316 ? 50.655 -20.953 -76.640 1.00 65.04 ? 338 PHE D CA 1 ATOM 21407 C C . PHE D 1 316 ? 50.835 -22.484 -76.449 1.00 61.25 ? 338 PHE D C 1 ATOM 21408 O O . PHE D 1 316 ? 51.773 -23.040 -77.000 1.00 64.11 ? 338 PHE D O 1 ATOM 21409 C CB . PHE D 1 316 ? 52.027 -20.261 -76.528 1.00 65.90 ? 338 PHE D CB 1 ATOM 21410 C CG . PHE D 1 316 ? 52.025 -18.826 -76.977 1.00 84.97 ? 338 PHE D CG 1 ATOM 21411 C CD1 . PHE D 1 316 ? 52.708 -18.446 -78.128 1.00 94.38 ? 338 PHE D CD1 1 ATOM 21412 C CD2 . PHE D 1 316 ? 51.337 -17.842 -76.261 1.00 93.74 ? 338 PHE D CD2 1 ATOM 21413 C CE1 . PHE D 1 316 ? 52.714 -17.123 -78.552 1.00 94.36 ? 338 PHE D CE1 1 ATOM 21414 C CE2 . PHE D 1 316 ? 51.341 -16.525 -76.683 1.00 93.74 ? 338 PHE D CE2 1 ATOM 21415 C CZ . PHE D 1 316 ? 52.031 -16.166 -77.830 1.00 92.56 ? 338 PHE D CZ 1 ATOM 21416 N N . LEU D 1 317 ? 49.957 -23.174 -75.702 1.00 56.25 ? 339 LEU D N 1 ATOM 21417 C CA . LEU D 1 317 ? 50.137 -24.637 -75.411 1.00 54.59 ? 339 LEU D CA 1 ATOM 21418 C C . LEU D 1 317 ? 48.872 -25.506 -75.633 1.00 54.86 ? 339 LEU D C 1 ATOM 21419 O O . LEU D 1 317 ? 48.498 -26.327 -74.796 1.00 52.52 ? 339 LEU D O 1 ATOM 21420 C CB . LEU D 1 317 ? 50.682 -24.820 -73.993 1.00 45.44 ? 339 LEU D CB 1 ATOM 21421 C CG . LEU D 1 317 ? 51.991 -24.114 -73.706 1.00 46.15 ? 339 LEU D CG 1 ATOM 21422 C CD1 . LEU D 1 317 ? 52.285 -24.062 -72.216 1.00 52.04 ? 339 LEU D CD1 1 ATOM 21423 C CD2 . LEU D 1 317 ? 53.128 -24.826 -74.412 1.00 49.06 ? 339 LEU D CD2 1 ATOM 21424 N N . PRO D 1 318 ? 48.226 -25.351 -76.801 1.00 58.44 ? 340 PRO D N 1 ATOM 21425 C CA . PRO D 1 318 ? 46.991 -26.081 -77.048 1.00 54.99 ? 340 PRO D CA 1 ATOM 21426 C C . PRO D 1 318 ? 47.170 -27.596 -77.207 1.00 54.28 ? 340 PRO D C 1 ATOM 21427 O O . PRO D 1 318 ? 46.167 -28.320 -77.220 1.00 56.59 ? 340 PRO D O 1 ATOM 21428 C CB . PRO D 1 318 ? 46.470 -25.445 -78.353 1.00 54.22 ? 340 PRO D CB 1 ATOM 21429 C CG . PRO D 1 318 ? 47.705 -25.011 -79.048 1.00 53.05 ? 340 PRO D CG 1 ATOM 21430 C CD . PRO D 1 318 ? 48.634 -24.544 -77.973 1.00 55.27 ? 340 PRO D CD 1 ATOM 21431 N N . ASN D 1 319 ? 48.408 -28.086 -77.334 1.00 58.04 ? 341 ASN D N 1 ATOM 21432 C CA . ASN D 1 319 ? 48.643 -29.535 -77.339 1.00 61.58 ? 341 ASN D CA 1 ATOM 21433 C C . ASN D 1 319 ? 49.186 -30.130 -76.047 1.00 60.26 ? 341 ASN D C 1 ATOM 21434 O O . ASN D 1 319 ? 49.484 -31.337 -75.994 1.00 62.12 ? 341 ASN D O 1 ATOM 21435 C CB . ASN D 1 319 ? 49.554 -29.897 -78.504 1.00 65.63 ? 341 ASN D CB 1 ATOM 21436 C CG . ASN D 1 319 ? 48.964 -29.488 -79.825 1.00 60.07 ? 341 ASN D CG 1 ATOM 21437 O OD1 . ASN D 1 319 ? 47.827 -29.843 -80.158 1.00 60.41 ? 341 ASN D OD1 1 ATOM 21438 N ND2 . ASN D 1 319 ? 49.710 -28.737 -80.577 1.00 63.96 ? 341 ASN D ND2 1 ATOM 21439 N N . LEU D 1 320 ? 49.272 -29.311 -74.998 1.00 55.60 ? 342 LEU D N 1 ATOM 21440 C CA . LEU D 1 320 ? 49.766 -29.776 -73.692 1.00 48.39 ? 342 LEU D CA 1 ATOM 21441 C C . LEU D 1 320 ? 48.827 -30.826 -73.082 1.00 45.96 ? 342 LEU D C 1 ATOM 21442 O O . LEU D 1 320 ? 47.597 -30.621 -73.038 1.00 40.68 ? 342 LEU D O 1 ATOM 21443 C CB . LEU D 1 320 ? 49.955 -28.607 -72.736 1.00 45.49 ? 342 LEU D CB 1 ATOM 21444 C CG . LEU D 1 320 ? 50.903 -28.853 -71.590 1.00 42.47 ? 342 LEU D CG 1 ATOM 21445 C CD1 . LEU D 1 320 ? 52.334 -28.912 -72.059 1.00 40.96 ? 342 LEU D CD1 1 ATOM 21446 C CD2 . LEU D 1 320 ? 50.773 -27.735 -70.577 1.00 46.65 ? 342 LEU D CD2 1 ATOM 21447 N N . ILE D 1 321 ? 49.427 -31.959 -72.685 1.00 43.87 ? 343 ILE D N 1 ATOM 21448 C CA . ILE D 1 321 ? 48.763 -33.086 -72.014 1.00 45.65 ? 343 ILE D CA 1 ATOM 21449 C C . ILE D 1 321 ? 48.890 -32.982 -70.478 1.00 45.17 ? 343 ILE D C 1 ATOM 21450 O O . ILE D 1 321 ? 47.957 -33.312 -69.763 1.00 42.16 ? 343 ILE D O 1 ATOM 21451 C CB . ILE D 1 321 ? 49.377 -34.446 -72.459 1.00 52.85 ? 343 ILE D CB 1 ATOM 21452 C CG1 . ILE D 1 321 ? 49.406 -34.618 -74.004 1.00 56.79 ? 343 ILE D CG1 1 ATOM 21453 C CG2 . ILE D 1 321 ? 48.623 -35.634 -71.851 1.00 57.61 ? 343 ILE D CG2 1 ATOM 21454 C CD1 . ILE D 1 321 ? 48.048 -34.605 -74.689 1.00 56.15 ? 343 ILE D CD1 1 ATOM 21455 N N . GLN D 1 322 ? 50.060 -32.581 -69.986 1.00 43.46 ? 344 GLN D N 1 ATOM 21456 C CA . GLN D 1 322 ? 50.354 -32.549 -68.579 1.00 42.35 ? 344 GLN D CA 1 ATOM 21457 C C . GLN D 1 322 ? 50.954 -31.262 -68.187 1.00 41.70 ? 344 GLN D C 1 ATOM 21458 O O . GLN D 1 322 ? 51.939 -30.841 -68.806 1.00 40.00 ? 344 GLN D O 1 ATOM 21459 C CB . GLN D 1 322 ? 51.417 -33.535 -68.251 1.00 46.91 ? 344 GLN D CB 1 ATOM 21460 C CG . GLN D 1 322 ? 50.964 -34.944 -68.319 1.00 56.06 ? 344 GLN D CG 1 ATOM 21461 C CD . GLN D 1 322 ? 51.920 -35.830 -67.554 1.00 65.28 ? 344 GLN D CD 1 ATOM 21462 O OE1 . GLN D 1 322 ? 52.180 -35.595 -66.364 1.00 65.67 ? 344 GLN D OE1 1 ATOM 21463 N NE2 . GLN D 1 322 ? 52.445 -36.854 -68.225 1.00 72.86 ? 344 GLN D NE2 1 ATOM 21464 N N . LEU D 1 323 ? 50.426 -30.677 -67.113 1.00 39.92 ? 345 LEU D N 1 ATOM 21465 C CA . LEU D 1 323 ? 50.935 -29.416 -66.606 1.00 40.30 ? 345 LEU D CA 1 ATOM 21466 C C . LEU D 1 323 ? 51.053 -29.519 -65.115 1.00 42.24 ? 345 LEU D C 1 ATOM 21467 O O . LEU D 1 323 ? 50.086 -29.863 -64.442 1.00 41.62 ? 345 LEU D O 1 ATOM 21468 C CB . LEU D 1 323 ? 49.961 -28.289 -66.949 1.00 39.25 ? 345 LEU D CB 1 ATOM 21469 C CG . LEU D 1 323 ? 50.286 -26.918 -66.377 1.00 43.88 ? 345 LEU D CG 1 ATOM 21470 C CD1 . LEU D 1 323 ? 51.693 -26.488 -66.789 1.00 45.73 ? 345 LEU D CD1 1 ATOM 21471 C CD2 . LEU D 1 323 ? 49.264 -25.888 -66.825 1.00 45.19 ? 345 LEU D CD2 1 ATOM 21472 N N . ASP D 1 324 ? 52.229 -29.235 -64.587 1.00 41.24 ? 346 ASP D N 1 ATOM 21473 C CA . ASP D 1 324 ? 52.423 -29.333 -63.170 1.00 42.34 ? 346 ASP D CA 1 ATOM 21474 C C . ASP D 1 324 ? 52.833 -27.962 -62.633 1.00 40.12 ? 346 ASP D C 1 ATOM 21475 O O . ASP D 1 324 ? 53.815 -27.396 -63.066 1.00 38.79 ? 346 ASP D O 1 ATOM 21476 C CB . ASP D 1 324 ? 53.442 -30.426 -62.828 1.00 44.80 ? 346 ASP D CB 1 ATOM 21477 C CG . ASP D 1 324 ? 53.281 -30.941 -61.370 1.00 53.14 ? 346 ASP D CG 1 ATOM 21478 O OD1 . ASP D 1 324 ? 53.204 -30.098 -60.415 1.00 48.58 ? 346 ASP D OD1 1 ATOM 21479 O OD2 . ASP D 1 324 ? 53.291 -32.191 -61.171 1.00 54.97 ? 346 ASP D OD2 1 ATOM 21480 N N . LEU D 1 325 ? 52.043 -27.419 -61.712 1.00 37.82 ? 347 LEU D N 1 ATOM 21481 C CA . LEU D 1 325 ? 52.321 -26.108 -61.091 1.00 40.21 ? 347 LEU D CA 1 ATOM 21482 C C . LEU D 1 325 ? 52.357 -26.238 -59.552 1.00 41.77 ? 347 LEU D C 1 ATOM 21483 O O . LEU D 1 325 ? 52.093 -25.299 -58.811 1.00 35.58 ? 347 LEU D O 1 ATOM 21484 C CB . LEU D 1 325 ? 51.266 -25.098 -61.550 1.00 42.76 ? 347 LEU D CB 1 ATOM 21485 C CG . LEU D 1 325 ? 51.357 -24.633 -63.014 1.00 43.78 ? 347 LEU D CG 1 ATOM 21486 C CD1 . LEU D 1 325 ? 50.003 -24.190 -63.541 1.00 47.99 ? 347 LEU D CD1 1 ATOM 21487 C CD2 . LEU D 1 325 ? 52.357 -23.514 -63.162 1.00 44.25 ? 347 LEU D CD2 1 ATOM 21488 N N . SER D 1 326 ? 52.734 -27.425 -59.082 1.00 45.14 ? 348 SER D N 1 ATOM 21489 C CA . SER D 1 326 ? 52.632 -27.731 -57.678 1.00 37.70 ? 348 SER D CA 1 ATOM 21490 C C . SER D 1 326 ? 53.704 -26.991 -56.932 1.00 35.16 ? 348 SER D C 1 ATOM 21491 O O . SER D 1 326 ? 54.742 -26.695 -57.486 1.00 33.26 ? 348 SER D O 1 ATOM 21492 C CB . SER D 1 326 ? 52.713 -29.232 -57.440 1.00 37.91 ? 348 SER D CB 1 ATOM 21493 O OG . SER D 1 326 ? 51.594 -29.908 -58.035 1.00 37.56 ? 348 SER D OG 1 ATOM 21494 N N . PHE D 1 327 ? 53.407 -26.656 -55.684 1.00 34.69 ? 349 PHE D N 1 ATOM 21495 C CA . PHE D 1 327 ? 54.356 -26.067 -54.752 1.00 35.44 ? 349 PHE D CA 1 ATOM 21496 C C . PHE D 1 327 ? 54.950 -24.783 -55.258 1.00 35.51 ? 349 PHE D C 1 ATOM 21497 O O . PHE D 1 327 ? 56.162 -24.630 -55.390 1.00 33.89 ? 349 PHE D O 1 ATOM 21498 C CB . PHE D 1 327 ? 55.391 -27.089 -54.288 1.00 36.77 ? 349 PHE D CB 1 ATOM 21499 C CG . PHE D 1 327 ? 54.792 -28.125 -53.412 1.00 40.10 ? 349 PHE D CG 1 ATOM 21500 C CD1 . PHE D 1 327 ? 54.606 -27.881 -52.054 1.00 41.43 ? 349 PHE D CD1 1 ATOM 21501 C CD2 . PHE D 1 327 ? 54.332 -29.344 -53.950 1.00 44.48 ? 349 PHE D CD2 1 ATOM 21502 C CE1 . PHE D 1 327 ? 53.980 -28.842 -51.235 1.00 45.07 ? 349 PHE D CE1 1 ATOM 21503 C CE2 . PHE D 1 327 ? 53.720 -30.318 -53.139 1.00 47.32 ? 349 PHE D CE2 1 ATOM 21504 C CZ . PHE D 1 327 ? 53.539 -30.062 -51.778 1.00 46.26 ? 349 PHE D CZ 1 ATOM 21505 N N . ASN D 1 328 ? 54.037 -23.860 -55.547 1.00 40.95 ? 350 ASN D N 1 ATOM 21506 C CA . ASN D 1 328 ? 54.406 -22.484 -55.921 1.00 42.61 ? 350 ASN D CA 1 ATOM 21507 C C . ASN D 1 328 ? 53.993 -21.411 -54.940 1.00 45.42 ? 350 ASN D C 1 ATOM 21508 O O . ASN D 1 328 ? 54.059 -20.246 -55.262 1.00 49.68 ? 350 ASN D O 1 ATOM 21509 C CB . ASN D 1 328 ? 53.857 -22.163 -57.325 1.00 41.83 ? 350 ASN D CB 1 ATOM 21510 C CG . ASN D 1 328 ? 54.826 -22.573 -58.417 1.00 39.74 ? 350 ASN D CG 1 ATOM 21511 O OD1 . ASN D 1 328 ? 55.929 -22.008 -58.513 1.00 38.86 ? 350 ASN D OD1 1 ATOM 21512 N ND2 . ASN D 1 328 ? 54.478 -23.593 -59.174 1.00 37.93 ? 350 ASN D ND2 1 ATOM 21513 N N . PHE D 1 329 ? 53.633 -21.791 -53.718 1.00 47.86 ? 351 PHE D N 1 ATOM 21514 C CA . PHE D 1 329 ? 53.132 -20.815 -52.759 1.00 43.94 ? 351 PHE D CA 1 ATOM 21515 C C . PHE D 1 329 ? 54.163 -19.746 -52.387 1.00 41.11 ? 351 PHE D C 1 ATOM 21516 O O . PHE D 1 329 ? 55.348 -20.016 -52.335 1.00 37.88 ? 351 PHE D O 1 ATOM 21517 C CB . PHE D 1 329 ? 52.543 -21.494 -51.511 1.00 41.84 ? 351 PHE D CB 1 ATOM 21518 C CG . PHE D 1 329 ? 53.542 -22.226 -50.644 1.00 39.02 ? 351 PHE D CG 1 ATOM 21519 C CD1 . PHE D 1 329 ? 53.684 -23.612 -50.735 1.00 38.43 ? 351 PHE D CD1 1 ATOM 21520 C CD2 . PHE D 1 329 ? 54.247 -21.561 -49.692 1.00 35.88 ? 351 PHE D CD2 1 ATOM 21521 C CE1 . PHE D 1 329 ? 54.553 -24.299 -49.915 1.00 37.65 ? 351 PHE D CE1 1 ATOM 21522 C CE2 . PHE D 1 329 ? 55.128 -22.225 -48.888 1.00 39.48 ? 351 PHE D CE2 1 ATOM 21523 C CZ . PHE D 1 329 ? 55.292 -23.602 -49.001 1.00 39.04 ? 351 PHE D CZ 1 ATOM 21524 N N . GLU D 1 330 ? 53.670 -18.547 -52.101 1.00 44.73 ? 352 GLU D N 1 ATOM 21525 C CA . GLU D 1 330 ? 54.490 -17.460 -51.596 1.00 48.18 ? 352 GLU D CA 1 ATOM 21526 C C . GLU D 1 330 ? 54.752 -17.816 -50.132 1.00 47.06 ? 352 GLU D C 1 ATOM 21527 O O . GLU D 1 330 ? 53.806 -18.093 -49.382 1.00 41.36 ? 352 GLU D O 1 ATOM 21528 C CB . GLU D 1 330 ? 53.761 -16.097 -51.692 1.00 53.99 ? 352 GLU D CB 1 ATOM 21529 C CG . GLU D 1 330 ? 53.143 -15.779 -53.061 1.00 61.76 ? 352 GLU D CG 1 ATOM 21530 C CD . GLU D 1 330 ? 52.185 -14.577 -53.078 1.00 69.70 ? 352 GLU D CD 1 ATOM 21531 O OE1 . GLU D 1 330 ? 50.951 -14.766 -53.282 1.00 62.24 ? 352 GLU D OE1 1 ATOM 21532 O OE2 . GLU D 1 330 ? 52.685 -13.442 -52.897 1.00 73.47 ? 352 GLU D OE2 1 ATOM 21533 N N . LEU D 1 331 ? 56.014 -17.814 -49.710 1.00 44.13 ? 353 LEU D N 1 ATOM 21534 C CA . LEU D 1 331 ? 56.317 -18.153 -48.311 1.00 47.40 ? 353 LEU D CA 1 ATOM 21535 C C . LEU D 1 331 ? 55.588 -17.188 -47.366 1.00 49.22 ? 353 LEU D C 1 ATOM 21536 O O . LEU D 1 331 ? 55.463 -16.003 -47.660 1.00 54.63 ? 353 LEU D O 1 ATOM 21537 C CB . LEU D 1 331 ? 57.818 -18.105 -48.014 1.00 47.78 ? 353 LEU D CB 1 ATOM 21538 C CG . LEU D 1 331 ? 58.809 -18.815 -48.949 1.00 49.32 ? 353 LEU D CG 1 ATOM 21539 C CD1 . LEU D 1 331 ? 60.151 -19.009 -48.271 1.00 49.20 ? 353 LEU D CD1 1 ATOM 21540 C CD2 . LEU D 1 331 ? 58.287 -20.159 -49.405 1.00 50.63 ? 353 LEU D CD2 1 ATOM 21541 N N . GLN D 1 332 ? 55.074 -17.728 -46.274 1.00 48.58 ? 354 GLN D N 1 ATOM 21542 C CA . GLN D 1 332 ? 54.432 -16.962 -45.204 1.00 52.55 ? 354 GLN D CA 1 ATOM 21543 C C . GLN D 1 332 ? 53.057 -16.385 -45.584 1.00 49.92 ? 354 GLN D C 1 ATOM 21544 O O . GLN D 1 332 ? 52.505 -15.619 -44.821 1.00 49.45 ? 354 GLN D O 1 ATOM 21545 C CB . GLN D 1 332 ? 55.349 -15.844 -44.661 1.00 57.09 ? 354 GLN D CB 1 ATOM 21546 C CG . GLN D 1 332 ? 56.793 -16.232 -44.365 1.00 62.80 ? 354 GLN D CG 1 ATOM 21547 C CD . GLN D 1 332 ? 56.883 -17.484 -43.498 1.00 70.52 ? 354 GLN D CD 1 ATOM 21548 O OE1 . GLN D 1 332 ? 56.142 -17.611 -42.527 1.00 74.77 ? 354 GLN D OE1 1 ATOM 21549 N NE2 . GLN D 1 332 ? 57.807 -18.409 -43.834 1.00 76.14 ? 354 GLN D NE2 1 ATOM 21550 N N . VAL D 1 333 ? 52.491 -16.803 -46.712 1.00 47.53 ? 355 VAL D N 1 ATOM 21551 C CA . VAL D 1 333 ? 51.197 -16.319 -47.156 1.00 49.16 ? 355 VAL D CA 1 ATOM 21552 C C . VAL D 1 333 ? 50.230 -17.482 -47.197 1.00 45.85 ? 355 VAL D C 1 ATOM 21553 O O . VAL D 1 333 ? 50.539 -18.509 -47.746 1.00 48.57 ? 355 VAL D O 1 ATOM 21554 C CB . VAL D 1 333 ? 51.281 -15.676 -48.577 1.00 49.36 ? 355 VAL D CB 1 ATOM 21555 C CG1 . VAL D 1 333 ? 49.904 -15.308 -49.120 1.00 43.97 ? 355 VAL D CG1 1 ATOM 21556 C CG2 . VAL D 1 333 ? 52.166 -14.428 -48.551 1.00 48.41 ? 355 VAL D CG2 1 ATOM 21557 N N . TYR D 1 334 ? 49.026 -17.263 -46.698 1.00 43.40 ? 356 TYR D N 1 ATOM 21558 C CA . TYR D 1 334 ? 47.941 -18.219 -46.802 1.00 41.56 ? 356 TYR D CA 1 ATOM 21559 C C . TYR D 1 334 ? 46.765 -17.558 -47.565 1.00 41.38 ? 356 TYR D C 1 ATOM 21560 O O . TYR D 1 334 ? 45.899 -16.944 -46.957 1.00 42.73 ? 356 TYR D O 1 ATOM 21561 C CB . TYR D 1 334 ? 47.547 -18.597 -45.381 1.00 38.74 ? 356 TYR D CB 1 ATOM 21562 C CG . TYR D 1 334 ? 46.620 -19.781 -45.196 1.00 42.10 ? 356 TYR D CG 1 ATOM 21563 C CD1 . TYR D 1 334 ? 46.311 -20.679 -46.248 1.00 39.47 ? 356 TYR D CD1 1 ATOM 21564 C CD2 . TYR D 1 334 ? 46.106 -20.063 -43.917 1.00 39.85 ? 356 TYR D CD2 1 ATOM 21565 C CE1 . TYR D 1 334 ? 45.509 -21.788 -46.020 1.00 38.04 ? 356 TYR D CE1 1 ATOM 21566 C CE2 . TYR D 1 334 ? 45.302 -21.166 -43.696 1.00 39.07 ? 356 TYR D CE2 1 ATOM 21567 C CZ . TYR D 1 334 ? 45.018 -22.028 -44.753 1.00 38.77 ? 356 TYR D CZ 1 ATOM 21568 O OH . TYR D 1 334 ? 44.210 -23.104 -44.529 1.00 38.78 ? 356 TYR D OH 1 ATOM 21569 N N . ARG D 1 335 ? 46.736 -17.696 -48.885 1.00 39.37 ? 357 ARG D N 1 ATOM 21570 C CA . ARG D 1 335 ? 45.724 -17.030 -49.713 1.00 41.47 ? 357 ARG D CA 1 ATOM 21571 C C . ARG D 1 335 ? 44.301 -17.346 -49.296 1.00 44.08 ? 357 ARG D C 1 ATOM 21572 O O . ARG D 1 335 ? 44.016 -18.438 -48.815 1.00 43.74 ? 357 ARG D O 1 ATOM 21573 C CB . ARG D 1 335 ? 45.882 -17.376 -51.197 1.00 40.81 ? 357 ARG D CB 1 ATOM 21574 C CG . ARG D 1 335 ? 46.976 -16.585 -51.866 1.00 39.16 ? 357 ARG D CG 1 ATOM 21575 C CD . ARG D 1 335 ? 47.425 -17.277 -53.126 1.00 43.46 ? 357 ARG D CD 1 ATOM 21576 N NE . ARG D 1 335 ? 48.448 -16.480 -53.823 1.00 49.49 ? 357 ARG D NE 1 ATOM 21577 C CZ . ARG D 1 335 ? 48.208 -15.609 -54.812 1.00 48.84 ? 357 ARG D CZ 1 ATOM 21578 N NH1 . ARG D 1 335 ? 46.968 -15.374 -55.247 1.00 53.61 ? 357 ARG D NH1 1 ATOM 21579 N NH2 . ARG D 1 335 ? 49.214 -14.951 -55.353 1.00 46.21 ? 357 ARG D NH2 1 ATOM 21580 N N . ALA D 1 336 ? 43.399 -16.388 -49.499 1.00 45.22 ? 358 ALA D N 1 ATOM 21581 C CA . ALA D 1 336 ? 41.994 -16.610 -49.156 1.00 41.58 ? 358 ALA D CA 1 ATOM 21582 C C . ALA D 1 336 ? 41.395 -17.650 -50.069 1.00 42.72 ? 358 ALA D C 1 ATOM 21583 O O . ALA D 1 336 ? 40.592 -18.472 -49.625 1.00 47.79 ? 358 ALA D O 1 ATOM 21584 C CB . ALA D 1 336 ? 41.209 -15.337 -49.250 1.00 38.85 ? 358 ALA D CB 1 ATOM 21585 N N . SER D 1 337 ? 41.823 -17.652 -51.329 1.00 38.43 ? 359 SER D N 1 ATOM 21586 C CA . SER D 1 337 ? 41.201 -18.503 -52.309 1.00 40.55 ? 359 SER D CA 1 ATOM 21587 C C . SER D 1 337 ? 42.084 -18.793 -53.544 1.00 36.22 ? 359 SER D C 1 ATOM 21588 O O . SER D 1 337 ? 43.193 -18.297 -53.665 1.00 33.29 ? 359 SER D O 1 ATOM 21589 C CB . SER D 1 337 ? 39.875 -17.847 -52.717 1.00 46.19 ? 359 SER D CB 1 ATOM 21590 O OG . SER D 1 337 ? 40.120 -16.803 -53.673 1.00 48.42 ? 359 SER D OG 1 ATOM 21591 N N . MET D 1 338 ? 41.568 -19.623 -54.427 1.00 38.70 ? 360 MET D N 1 ATOM 21592 C CA . MET D 1 338 ? 42.230 -19.971 -55.684 1.00 50.23 ? 360 MET D CA 1 ATOM 21593 C C . MET D 1 338 ? 41.914 -18.968 -56.821 1.00 55.30 ? 360 MET D C 1 ATOM 21594 O O . MET D 1 338 ? 40.749 -18.773 -57.200 1.00 58.61 ? 360 MET D O 1 ATOM 21595 C CB . MET D 1 338 ? 41.739 -21.350 -56.134 1.00 57.00 ? 360 MET D CB 1 ATOM 21596 C CG . MET D 1 338 ? 42.262 -21.844 -57.488 1.00 58.16 ? 360 MET D CG 1 ATOM 21597 S SD . MET D 1 338 ? 43.998 -22.249 -57.385 1.00 62.28 ? 360 MET D SD 1 ATOM 21598 C CE . MET D 1 338 ? 43.892 -24.030 -57.212 1.00 56.61 ? 360 MET D CE 1 ATOM 21599 N N . ASN D 1 339 ? 42.974 -18.386 -57.378 1.00 55.47 ? 361 ASN D N 1 ATOM 21600 C CA . ASN D 1 339 ? 42.939 -17.492 -58.513 1.00 52.56 ? 361 ASN D CA 1 ATOM 21601 C C . ASN D 1 339 ? 43.529 -18.217 -59.714 1.00 50.78 ? 361 ASN D C 1 ATOM 21602 O O . ASN D 1 339 ? 44.717 -18.109 -59.963 1.00 46.75 ? 361 ASN D O 1 ATOM 21603 C CB . ASN D 1 339 ? 43.761 -16.241 -58.166 1.00 52.51 ? 361 ASN D CB 1 ATOM 21604 C CG . ASN D 1 339 ? 42.835 -15.170 -57.523 1.00 51.85 ? 361 ASN D CG 1 ATOM 21605 O OD1 . ASN D 1 339 ? 41.693 -15.512 -57.100 1.00 46.28 ? 361 ASN D OD1 1 ATOM 21606 N ND2 . ASN D 1 339 ? 43.297 -13.913 -57.419 1.00 55.58 ? 361 ASN D ND2 1 ATOM 21607 N N . LEU D 1 340 ? 42.705 -18.958 -60.433 1.00 47.10 ? 362 LEU D N 1 ATOM 21608 C CA . LEU D 1 340 ? 43.129 -19.513 -61.727 1.00 50.19 ? 362 LEU D CA 1 ATOM 21609 C C . LEU D 1 340 ? 42.850 -18.578 -62.916 1.00 51.33 ? 362 LEU D C 1 ATOM 21610 O O . LEU D 1 340 ? 41.692 -18.229 -63.167 1.00 57.15 ? 362 LEU D O 1 ATOM 21611 C CB . LEU D 1 340 ? 42.363 -20.790 -62.048 1.00 50.05 ? 362 LEU D CB 1 ATOM 21612 C CG . LEU D 1 340 ? 42.859 -22.158 -61.681 1.00 51.71 ? 362 LEU D CG 1 ATOM 21613 C CD1 . LEU D 1 340 ? 42.025 -23.127 -62.496 1.00 53.77 ? 362 LEU D CD1 1 ATOM 21614 C CD2 . LEU D 1 340 ? 44.344 -22.363 -61.960 1.00 55.47 ? 362 LEU D CD2 1 ATOM 21615 N N . SER D 1 341 ? 43.869 -18.256 -63.701 1.00 48.77 ? 363 SER D N 1 ATOM 21616 C CA . SER D 1 341 ? 43.680 -17.452 -64.907 1.00 48.83 ? 363 SER D CA 1 ATOM 21617 C C . SER D 1 341 ? 42.635 -18.008 -65.897 1.00 47.55 ? 363 SER D C 1 ATOM 21618 O O . SER D 1 341 ? 42.477 -19.225 -66.024 1.00 43.15 ? 363 SER D O 1 ATOM 21619 C CB . SER D 1 341 ? 45.004 -17.290 -65.647 1.00 51.17 ? 363 SER D CB 1 ATOM 21620 O OG . SER D 1 341 ? 44.809 -16.872 -66.995 1.00 46.57 ? 363 SER D OG 1 ATOM 21621 N N . GLN D 1 342 ? 41.936 -17.086 -66.587 1.00 45.91 ? 364 GLN D N 1 ATOM 21622 C CA . GLN D 1 342 ? 41.074 -17.420 -67.737 1.00 44.36 ? 364 GLN D CA 1 ATOM 21623 C C . GLN D 1 342 ? 41.922 -18.274 -68.713 1.00 39.58 ? 364 GLN D C 1 ATOM 21624 O O . GLN D 1 342 ? 41.404 -19.183 -69.346 1.00 38.84 ? 364 GLN D O 1 ATOM 21625 C CB . GLN D 1 342 ? 40.511 -16.187 -68.539 1.00 55.89 ? 364 GLN D CB 1 ATOM 21626 C CG . GLN D 1 342 ? 40.334 -14.788 -67.888 1.00 67.51 ? 364 GLN D CG 1 ATOM 21627 C CD . GLN D 1 342 ? 38.875 -14.283 -67.639 1.00 71.78 ? 364 GLN D CD 1 ATOM 21628 O OE1 . GLN D 1 342 ? 38.129 -14.835 -66.829 1.00 71.44 ? 364 GLN D OE1 1 ATOM 21629 N NE2 . GLN D 1 342 ? 38.510 -13.172 -68.289 1.00 75.33 ? 364 GLN D NE2 1 ATOM 21630 N N . ALA D 1 343 ? 43.226 -17.996 -68.813 1.00 34.45 ? 365 ALA D N 1 ATOM 21631 C CA . ALA D 1 343 ? 44.106 -18.678 -69.784 1.00 39.04 ? 365 ALA D CA 1 ATOM 21632 C C . ALA D 1 343 ? 44.090 -20.219 -69.755 1.00 41.44 ? 365 ALA D C 1 ATOM 21633 O O . ALA D 1 343 ? 44.326 -20.855 -70.780 1.00 44.45 ? 365 ALA D O 1 ATOM 21634 C CB . ALA D 1 343 ? 45.545 -18.169 -69.671 1.00 37.09 ? 365 ALA D CB 1 ATOM 21635 N N . PHE D 1 344 ? 43.812 -20.811 -68.589 1.00 44.66 ? 366 PHE D N 1 ATOM 21636 C CA . PHE D 1 344 ? 43.724 -22.272 -68.458 1.00 41.88 ? 366 PHE D CA 1 ATOM 21637 C C . PHE D 1 344 ? 42.660 -22.864 -69.367 1.00 41.53 ? 366 PHE D C 1 ATOM 21638 O O . PHE D 1 344 ? 42.710 -24.063 -69.646 1.00 40.33 ? 366 PHE D O 1 ATOM 21639 C CB . PHE D 1 344 ? 43.453 -22.699 -66.990 1.00 40.99 ? 366 PHE D CB 1 ATOM 21640 C CG . PHE D 1 344 ? 44.685 -22.668 -66.101 1.00 38.63 ? 366 PHE D CG 1 ATOM 21641 C CD1 . PHE D 1 344 ? 45.069 -21.507 -65.444 1.00 37.34 ? 366 PHE D CD1 1 ATOM 21642 C CD2 . PHE D 1 344 ? 45.461 -23.803 -65.919 1.00 37.12 ? 366 PHE D CD2 1 ATOM 21643 C CE1 . PHE D 1 344 ? 46.190 -21.472 -64.623 1.00 36.66 ? 366 PHE D CE1 1 ATOM 21644 C CE2 . PHE D 1 344 ? 46.587 -23.771 -65.094 1.00 37.62 ? 366 PHE D CE2 1 ATOM 21645 C CZ . PHE D 1 344 ? 46.950 -22.605 -64.448 1.00 36.95 ? 366 PHE D CZ 1 ATOM 21646 N N . SER D 1 345 ? 41.694 -22.046 -69.816 1.00 40.99 ? 367 SER D N 1 ATOM 21647 C CA . SER D 1 345 ? 40.672 -22.521 -70.771 1.00 42.21 ? 367 SER D CA 1 ATOM 21648 C C . SER D 1 345 ? 41.191 -22.794 -72.192 1.00 41.58 ? 367 SER D C 1 ATOM 21649 O O . SER D 1 345 ? 40.536 -23.518 -72.922 1.00 39.16 ? 367 SER D O 1 ATOM 21650 C CB . SER D 1 345 ? 39.477 -21.569 -70.842 1.00 40.88 ? 367 SER D CB 1 ATOM 21651 O OG . SER D 1 345 ? 39.895 -20.268 -71.176 1.00 38.61 ? 367 SER D OG 1 ATOM 21652 N N . SER D 1 346 ? 42.367 -22.244 -72.535 1.00 44.25 ? 368 SER D N 1 ATOM 21653 C CA . SER D 1 346 ? 43.127 -22.576 -73.759 1.00 49.23 ? 368 SER D CA 1 ATOM 21654 C C . SER D 1 346 ? 43.722 -23.971 -73.841 1.00 54.57 ? 368 SER D C 1 ATOM 21655 O O . SER D 1 346 ? 44.151 -24.397 -74.923 1.00 59.38 ? 368 SER D O 1 ATOM 21656 C CB . SER D 1 346 ? 44.355 -21.673 -73.871 1.00 49.46 ? 368 SER D CB 1 ATOM 21657 O OG . SER D 1 346 ? 43.985 -20.316 -73.950 1.00 55.76 ? 368 SER D OG 1 ATOM 21658 N N . LEU D 1 347 ? 43.860 -24.649 -72.697 1.00 56.85 ? 369 LEU D N 1 ATOM 21659 C CA . LEU D 1 347 ? 44.613 -25.905 -72.625 1.00 50.42 ? 369 LEU D CA 1 ATOM 21660 C C . LEU D 1 347 ? 43.744 -27.039 -73.108 1.00 48.23 ? 369 LEU D C 1 ATOM 21661 O O . LEU D 1 347 ? 43.369 -27.925 -72.365 1.00 47.70 ? 369 LEU D O 1 ATOM 21662 C CB . LEU D 1 347 ? 45.134 -26.120 -71.222 1.00 48.34 ? 369 LEU D CB 1 ATOM 21663 C CG . LEU D 1 347 ? 46.085 -25.027 -70.724 1.00 48.69 ? 369 LEU D CG 1 ATOM 21664 C CD1 . LEU D 1 347 ? 46.312 -25.194 -69.233 1.00 49.18 ? 369 LEU D CD1 1 ATOM 21665 C CD2 . LEU D 1 347 ? 47.422 -25.066 -71.464 1.00 46.51 ? 369 LEU D CD2 1 ATOM 21666 N N . LYS D 1 348 ? 43.503 -27.019 -74.413 1.00 49.13 ? 370 LYS D N 1 ATOM 21667 C CA . LYS D 1 348 ? 42.477 -27.822 -75.039 1.00 49.35 ? 370 LYS D CA 1 ATOM 21668 C C . LYS D 1 348 ? 42.830 -29.304 -74.993 1.00 49.94 ? 370 LYS D C 1 ATOM 21669 O O . LYS D 1 348 ? 41.920 -30.143 -74.922 1.00 43.62 ? 370 LYS D O 1 ATOM 21670 C CB . LYS D 1 348 ? 42.268 -27.327 -76.473 1.00 55.46 ? 370 LYS D CB 1 ATOM 21671 C CG . LYS D 1 348 ? 41.463 -28.225 -77.377 1.00 68.12 ? 370 LYS D CG 1 ATOM 21672 C CD . LYS D 1 348 ? 40.722 -27.349 -78.415 1.00 84.24 ? 370 LYS D CD 1 ATOM 21673 C CE . LYS D 1 348 ? 40.641 -27.986 -79.801 1.00 92.06 ? 370 LYS D CE 1 ATOM 21674 N NZ . LYS D 1 348 ? 39.623 -27.304 -80.659 1.00 94.75 ? 370 LYS D NZ 1 ATOM 21675 N N . SER D 1 349 ? 44.123 -29.650 -75.048 1.00 45.35 ? 371 SER D N 1 ATOM 21676 C CA . SER D 1 349 ? 44.483 -31.066 -75.046 1.00 51.90 ? 371 SER D CA 1 ATOM 21677 C C . SER D 1 349 ? 44.700 -31.657 -73.642 1.00 54.15 ? 371 SER D C 1 ATOM 21678 O O . SER D 1 349 ? 44.891 -32.877 -73.516 1.00 56.13 ? 371 SER D O 1 ATOM 21679 C CB . SER D 1 349 ? 45.722 -31.277 -75.900 1.00 53.57 ? 371 SER D CB 1 ATOM 21680 O OG . SER D 1 349 ? 45.425 -30.917 -77.231 1.00 55.88 ? 371 SER D OG 1 ATOM 21681 N N . LEU D 1 350 ? 44.631 -30.805 -72.610 1.00 50.27 ? 372 LEU D N 1 ATOM 21682 C CA . LEU D 1 350 ? 45.028 -31.148 -71.238 1.00 47.34 ? 372 LEU D CA 1 ATOM 21683 C C . LEU D 1 350 ? 44.305 -32.341 -70.599 1.00 44.63 ? 372 LEU D C 1 ATOM 21684 O O . LEU D 1 350 ? 43.091 -32.417 -70.565 1.00 44.72 ? 372 LEU D O 1 ATOM 21685 C CB . LEU D 1 350 ? 44.936 -29.925 -70.310 1.00 47.19 ? 372 LEU D CB 1 ATOM 21686 C CG . LEU D 1 350 ? 45.869 -29.950 -69.083 1.00 49.31 ? 372 LEU D CG 1 ATOM 21687 C CD1 . LEU D 1 350 ? 47.313 -29.662 -69.478 1.00 47.71 ? 372 LEU D CD1 1 ATOM 21688 C CD2 . LEU D 1 350 ? 45.437 -28.963 -68.011 1.00 45.87 ? 372 LEU D CD2 1 ATOM 21689 N N . LYS D 1 351 ? 45.117 -33.291 -70.134 1.00 47.18 ? 373 LYS D N 1 ATOM 21690 C CA . LYS D 1 351 ? 44.672 -34.493 -69.457 1.00 48.02 ? 373 LYS D CA 1 ATOM 21691 C C . LYS D 1 351 ? 44.925 -34.460 -67.947 1.00 46.90 ? 373 LYS D C 1 ATOM 21692 O O . LYS D 1 351 ? 44.112 -34.975 -67.171 1.00 45.43 ? 373 LYS D O 1 ATOM 21693 C CB . LYS D 1 351 ? 45.370 -35.711 -70.057 1.00 52.91 ? 373 LYS D CB 1 ATOM 21694 C CG . LYS D 1 351 ? 44.885 -36.061 -71.464 1.00 60.39 ? 373 LYS D CG 1 ATOM 21695 C CD . LYS D 1 351 ? 44.521 -37.537 -71.622 1.00 63.83 ? 373 LYS D CD 1 ATOM 21696 C CE . LYS D 1 351 ? 45.563 -38.333 -72.361 1.00 63.46 ? 373 LYS D CE 1 ATOM 21697 N NZ . LYS D 1 351 ? 45.292 -38.224 -73.813 1.00 68.04 ? 373 LYS D NZ 1 ATOM 21698 N N . ILE D 1 352 ? 46.058 -33.899 -67.541 1.00 41.08 ? 374 ILE D N 1 ATOM 21699 C CA . ILE D 1 352 ? 46.510 -33.947 -66.174 1.00 40.49 ? 374 ILE D CA 1 ATOM 21700 C C . ILE D 1 352 ? 46.962 -32.549 -65.763 1.00 41.90 ? 374 ILE D C 1 ATOM 21701 O O . ILE D 1 352 ? 47.914 -31.988 -66.364 1.00 38.49 ? 374 ILE D O 1 ATOM 21702 C CB . ILE D 1 352 ? 47.712 -34.894 -66.016 1.00 43.31 ? 374 ILE D CB 1 ATOM 21703 C CG1 . ILE D 1 352 ? 47.313 -36.326 -66.347 1.00 42.24 ? 374 ILE D CG1 1 ATOM 21704 C CG2 . ILE D 1 352 ? 48.242 -34.851 -64.581 1.00 42.13 ? 374 ILE D CG2 1 ATOM 21705 C CD1 . ILE D 1 352 ? 48.484 -37.291 -66.329 1.00 46.25 ? 374 ILE D CD1 1 ATOM 21706 N N . LEU D 1 353 ? 46.309 -32.028 -64.711 1.00 37.98 ? 375 LEU D N 1 ATOM 21707 C CA . LEU D 1 353 ? 46.674 -30.762 -64.068 1.00 37.21 ? 375 LEU D CA 1 ATOM 21708 C C . LEU D 1 353 ? 46.920 -30.995 -62.561 1.00 34.55 ? 375 LEU D C 1 ATOM 21709 O O . LEU D 1 353 ? 46.092 -31.546 -61.889 1.00 30.17 ? 375 LEU D O 1 ATOM 21710 C CB . LEU D 1 353 ? 45.541 -29.758 -64.257 1.00 37.89 ? 375 LEU D CB 1 ATOM 21711 C CG . LEU D 1 353 ? 45.749 -28.381 -63.617 1.00 40.43 ? 375 LEU D CG 1 ATOM 21712 C CD1 . LEU D 1 353 ? 46.925 -27.577 -64.167 1.00 36.55 ? 375 LEU D CD1 1 ATOM 21713 C CD2 . LEU D 1 353 ? 44.460 -27.588 -63.740 1.00 42.04 ? 375 LEU D CD2 1 ATOM 21714 N N . ARG D 1 354 ? 48.075 -30.578 -62.073 1.00 34.19 ? 376 ARG D N 1 ATOM 21715 C CA . ARG D 1 354 ? 48.454 -30.763 -60.697 1.00 35.72 ? 376 ARG D CA 1 ATOM 21716 C C . ARG D 1 354 ? 48.778 -29.417 -60.170 1.00 34.94 ? 376 ARG D C 1 ATOM 21717 O O . ARG D 1 354 ? 49.615 -28.740 -60.755 1.00 32.76 ? 376 ARG D O 1 ATOM 21718 C CB . ARG D 1 354 ? 49.678 -31.671 -60.559 1.00 38.24 ? 376 ARG D CB 1 ATOM 21719 C CG . ARG D 1 354 ? 49.377 -33.109 -60.971 1.00 41.39 ? 376 ARG D CG 1 ATOM 21720 C CD . ARG D 1 354 ? 50.477 -34.096 -60.589 1.00 42.99 ? 376 ARG D CD 1 ATOM 21721 N NE . ARG D 1 354 ? 50.258 -35.380 -61.249 1.00 44.66 ? 376 ARG D NE 1 ATOM 21722 C CZ . ARG D 1 354 ? 49.379 -36.307 -60.859 1.00 42.76 ? 376 ARG D CZ 1 ATOM 21723 N NH1 . ARG D 1 354 ? 48.622 -36.161 -59.771 1.00 44.07 ? 376 ARG D NH1 1 ATOM 21724 N NH2 . ARG D 1 354 ? 49.268 -37.411 -61.571 1.00 39.55 ? 376 ARG D NH2 1 ATOM 21725 N N . ILE D 1 355 ? 48.081 -29.017 -59.102 1.00 34.43 ? 377 ILE D N 1 ATOM 21726 C CA . ILE D 1 355 ? 48.350 -27.756 -58.440 1.00 40.07 ? 377 ILE D CA 1 ATOM 21727 C C . ILE D 1 355 ? 48.311 -27.995 -56.933 1.00 38.54 ? 377 ILE D C 1 ATOM 21728 O O . ILE D 1 355 ? 47.552 -27.382 -56.192 1.00 44.23 ? 377 ILE D O 1 ATOM 21729 C CB . ILE D 1 355 ? 47.381 -26.600 -58.870 1.00 44.43 ? 377 ILE D CB 1 ATOM 21730 C CG1 . ILE D 1 355 ? 47.224 -26.552 -60.391 1.00 49.22 ? 377 ILE D CG1 1 ATOM 21731 C CG2 . ILE D 1 355 ? 47.929 -25.247 -58.390 1.00 44.16 ? 377 ILE D CG2 1 ATOM 21732 C CD1 . ILE D 1 355 ? 46.401 -25.385 -60.919 1.00 55.13 ? 377 ILE D CD1 1 ATOM 21733 N N . ARG D 1 356 ? 49.198 -28.861 -56.493 1.00 38.88 ? 378 ARG D N 1 ATOM 21734 C CA . ARG D 1 356 ? 49.441 -29.059 -55.091 1.00 37.79 ? 378 ARG D CA 1 ATOM 21735 C C . ARG D 1 356 ? 50.113 -27.830 -54.541 1.00 36.49 ? 378 ARG D C 1 ATOM 21736 O O . ARG D 1 356 ? 50.760 -27.108 -55.273 1.00 38.05 ? 378 ARG D O 1 ATOM 21737 C CB . ARG D 1 356 ? 50.348 -30.284 -54.855 1.00 37.56 ? 378 ARG D CB 1 ATOM 21738 C CG . ARG D 1 356 ? 49.586 -31.549 -54.523 1.00 38.59 ? 378 ARG D CG 1 ATOM 21739 C CD . ARG D 1 356 ? 49.940 -32.748 -55.325 1.00 39.86 ? 378 ARG D CD 1 ATOM 21740 N NE . ARG D 1 356 ? 50.594 -33.766 -54.543 1.00 46.31 ? 378 ARG D NE 1 ATOM 21741 C CZ . ARG D 1 356 ? 50.393 -35.079 -54.662 1.00 47.72 ? 378 ARG D CZ 1 ATOM 21742 N NH1 . ARG D 1 356 ? 49.498 -35.584 -55.476 1.00 49.30 ? 378 ARG D NH1 1 ATOM 21743 N NH2 . ARG D 1 356 ? 51.091 -35.901 -53.921 1.00 49.38 ? 378 ARG D NH2 1 ATOM 21744 N N . GLY D 1 357 ? 49.988 -27.585 -53.250 1.00 33.58 ? 379 GLY D N 1 ATOM 21745 C CA . GLY D 1 357 ? 50.898 -26.638 -52.603 1.00 34.45 ? 379 GLY D CA 1 ATOM 21746 C C . GLY D 1 357 ? 50.823 -25.216 -53.113 1.00 35.48 ? 379 GLY D C 1 ATOM 21747 O O . GLY D 1 357 ? 51.823 -24.535 -53.183 1.00 38.44 ? 379 GLY D O 1 ATOM 21748 N N . TYR D 1 358 ? 49.628 -24.780 -53.486 1.00 37.88 ? 380 TYR D N 1 ATOM 21749 C CA . TYR D 1 358 ? 49.321 -23.370 -53.799 1.00 38.29 ? 380 TYR D CA 1 ATOM 21750 C C . TYR D 1 358 ? 49.026 -22.688 -52.449 1.00 38.38 ? 380 TYR D C 1 ATOM 21751 O O . TYR D 1 358 ? 49.396 -21.558 -52.249 1.00 38.01 ? 380 TYR D O 1 ATOM 21752 C CB . TYR D 1 358 ? 48.107 -23.284 -54.762 1.00 38.43 ? 380 TYR D CB 1 ATOM 21753 C CG . TYR D 1 358 ? 47.600 -21.901 -55.193 1.00 42.52 ? 380 TYR D CG 1 ATOM 21754 C CD1 . TYR D 1 358 ? 46.626 -21.226 -54.470 1.00 42.87 ? 380 TYR D CD1 1 ATOM 21755 C CD2 . TYR D 1 358 ? 48.016 -21.329 -56.394 1.00 46.90 ? 380 TYR D CD2 1 ATOM 21756 C CE1 . TYR D 1 358 ? 46.128 -19.990 -54.897 1.00 50.20 ? 380 TYR D CE1 1 ATOM 21757 C CE2 . TYR D 1 358 ? 47.524 -20.104 -56.832 1.00 48.75 ? 380 TYR D CE2 1 ATOM 21758 C CZ . TYR D 1 358 ? 46.581 -19.425 -56.077 1.00 50.98 ? 380 TYR D CZ 1 ATOM 21759 O OH . TYR D 1 358 ? 46.098 -18.212 -56.509 1.00 43.66 ? 380 TYR D OH 1 ATOM 21760 N N . VAL D 1 359 ? 48.305 -23.398 -51.579 1.00 36.86 ? 381 VAL D N 1 ATOM 21761 C CA . VAL D 1 359 ? 48.090 -23.047 -50.176 1.00 35.75 ? 381 VAL D CA 1 ATOM 21762 C C . VAL D 1 359 ? 47.008 -21.974 -50.061 1.00 38.63 ? 381 VAL D C 1 ATOM 21763 O O . VAL D 1 359 ? 47.288 -20.760 -50.140 1.00 42.54 ? 381 VAL D O 1 ATOM 21764 C CB . VAL D 1 359 ? 49.415 -22.715 -49.444 1.00 36.40 ? 381 VAL D CB 1 ATOM 21765 C CG1 . VAL D 1 359 ? 49.184 -22.442 -47.967 1.00 35.47 ? 381 VAL D CG1 1 ATOM 21766 C CG2 . VAL D 1 359 ? 50.384 -23.885 -49.573 1.00 34.99 ? 381 VAL D CG2 1 ATOM 21767 N N . PHE D 1 360 ? 45.761 -22.425 -49.886 1.00 35.32 ? 382 PHE D N 1 ATOM 21768 C CA . PHE D 1 360 ? 44.647 -21.511 -49.806 1.00 33.80 ? 382 PHE D CA 1 ATOM 21769 C C . PHE D 1 360 ? 43.529 -22.017 -48.951 1.00 34.83 ? 382 PHE D C 1 ATOM 21770 O O . PHE D 1 360 ? 43.376 -23.206 -48.839 1.00 35.25 ? 382 PHE D O 1 ATOM 21771 C CB . PHE D 1 360 ? 44.133 -21.181 -51.213 1.00 32.81 ? 382 PHE D CB 1 ATOM 21772 C CG . PHE D 1 360 ? 43.564 -22.342 -51.974 1.00 30.79 ? 382 PHE D CG 1 ATOM 21773 C CD1 . PHE D 1 360 ? 44.379 -23.315 -52.520 1.00 32.33 ? 382 PHE D CD1 1 ATOM 21774 C CD2 . PHE D 1 360 ? 42.199 -22.392 -52.255 1.00 31.72 ? 382 PHE D CD2 1 ATOM 21775 C CE1 . PHE D 1 360 ? 43.839 -24.337 -53.314 1.00 32.23 ? 382 PHE D CE1 1 ATOM 21776 C CE2 . PHE D 1 360 ? 41.639 -23.418 -53.017 1.00 29.95 ? 382 PHE D CE2 1 ATOM 21777 C CZ . PHE D 1 360 ? 42.460 -24.392 -53.554 1.00 32.43 ? 382 PHE D CZ 1 ATOM 21778 N N . LYS D 1 361 ? 42.732 -21.098 -48.391 1.00 35.83 ? 383 LYS D N 1 ATOM 21779 C CA . LYS D 1 361 ? 41.765 -21.433 -47.357 1.00 34.47 ? 383 LYS D CA 1 ATOM 21780 C C . LYS D 1 361 ? 40.480 -22.013 -47.871 1.00 34.58 ? 383 LYS D C 1 ATOM 21781 O O . LYS D 1 361 ? 39.956 -23.001 -47.284 1.00 36.03 ? 383 LYS D O 1 ATOM 21782 C CB . LYS D 1 361 ? 41.433 -20.230 -46.501 1.00 37.09 ? 383 LYS D CB 1 ATOM 21783 C CG . LYS D 1 361 ? 42.599 -19.715 -45.701 1.00 44.01 ? 383 LYS D CG 1 ATOM 21784 C CD . LYS D 1 361 ? 42.237 -18.524 -44.792 1.00 51.46 ? 383 LYS D CD 1 ATOM 21785 C CE . LYS D 1 361 ? 43.295 -17.409 -44.858 1.00 53.37 ? 383 LYS D CE 1 ATOM 21786 N NZ . LYS D 1 361 ? 43.480 -16.701 -43.565 1.00 51.98 ? 383 LYS D NZ 1 ATOM 21787 N N . GLU D 1 362 ? 39.929 -21.402 -48.912 1.00 35.73 ? 384 GLU D N 1 ATOM 21788 C CA . GLU D 1 362 ? 38.581 -21.776 -49.405 1.00 36.60 ? 384 GLU D CA 1 ATOM 21789 C C . GLU D 1 362 ? 38.592 -22.032 -50.912 1.00 36.11 ? 384 GLU D C 1 ATOM 21790 O O . GLU D 1 362 ? 39.105 -21.223 -51.654 1.00 33.19 ? 384 GLU D O 1 ATOM 21791 C CB . GLU D 1 362 ? 37.574 -20.671 -49.066 1.00 38.49 ? 384 GLU D CB 1 ATOM 21792 C CG . GLU D 1 362 ? 36.179 -20.934 -49.612 1.00 45.15 ? 384 GLU D CG 1 ATOM 21793 C CD . GLU D 1 362 ? 35.026 -20.137 -48.971 1.00 50.37 ? 384 GLU D CD 1 ATOM 21794 O OE1 . GLU D 1 362 ? 35.246 -19.095 -48.308 1.00 57.98 ? 384 GLU D OE1 1 ATOM 21795 O OE2 . GLU D 1 362 ? 33.855 -20.564 -49.180 1.00 56.51 ? 384 GLU D OE2 1 ATOM 21796 N N . LEU D 1 363 ? 38.004 -23.143 -51.332 1.00 35.99 ? 385 LEU D N 1 ATOM 21797 C CA . LEU D 1 363 ? 37.752 -23.439 -52.732 1.00 37.49 ? 385 LEU D CA 1 ATOM 21798 C C . LEU D 1 363 ? 36.280 -23.257 -53.087 1.00 38.00 ? 385 LEU D C 1 ATOM 21799 O O . LEU D 1 363 ? 35.415 -24.034 -52.691 1.00 38.27 ? 385 LEU D O 1 ATOM 21800 C CB . LEU D 1 363 ? 38.166 -24.862 -53.035 1.00 36.53 ? 385 LEU D CB 1 ATOM 21801 C CG . LEU D 1 363 ? 38.015 -25.270 -54.486 1.00 37.22 ? 385 LEU D CG 1 ATOM 21802 C CD1 . LEU D 1 363 ? 38.828 -24.393 -55.419 1.00 39.18 ? 385 LEU D CD1 1 ATOM 21803 C CD2 . LEU D 1 363 ? 38.455 -26.697 -54.645 1.00 37.67 ? 385 LEU D CD2 1 ATOM 21804 N N . LYS D 1 364 ? 35.989 -22.190 -53.816 1.00 46.95 ? 386 LYS D N 1 ATOM 21805 C CA . LYS D 1 364 ? 34.604 -21.858 -54.200 1.00 45.46 ? 386 LYS D CA 1 ATOM 21806 C C . LYS D 1 364 ? 34.360 -22.476 -55.550 1.00 46.42 ? 386 LYS D C 1 ATOM 21807 O O . LYS D 1 364 ? 35.307 -22.629 -56.347 1.00 44.54 ? 386 LYS D O 1 ATOM 21808 C CB . LYS D 1 364 ? 34.400 -20.347 -54.164 1.00 47.10 ? 386 LYS D CB 1 ATOM 21809 C CG . LYS D 1 364 ? 34.545 -19.772 -52.749 1.00 52.67 ? 386 LYS D CG 1 ATOM 21810 C CD . LYS D 1 364 ? 34.123 -18.299 -52.509 1.00 58.72 ? 386 LYS D CD 1 ATOM 21811 C CE . LYS D 1 364 ? 35.294 -17.323 -52.733 1.00 61.76 ? 386 LYS D CE 1 ATOM 21812 N NZ . LYS D 1 364 ? 35.161 -15.987 -52.082 1.00 57.43 ? 386 LYS D NZ 1 ATOM 21813 N N . SER D 1 365 ? 33.116 -22.889 -55.810 1.00 53.00 ? 387 SER D N 1 ATOM 21814 C CA . SER D 1 365 ? 32.794 -23.650 -57.058 1.00 52.54 ? 387 SER D CA 1 ATOM 21815 C C . SER D 1 365 ? 33.305 -23.063 -58.372 1.00 43.76 ? 387 SER D C 1 ATOM 21816 O O . SER D 1 365 ? 33.898 -23.733 -59.232 1.00 44.02 ? 387 SER D O 1 ATOM 21817 C CB . SER D 1 365 ? 31.299 -23.763 -57.239 1.00 59.34 ? 387 SER D CB 1 ATOM 21818 O OG . SER D 1 365 ? 31.109 -24.380 -58.513 1.00 60.80 ? 387 SER D OG 1 ATOM 21819 N N . PHE D 1 366 ? 33.034 -21.777 -58.509 1.00 40.40 ? 388 PHE D N 1 ATOM 21820 C CA . PHE D 1 366 ? 33.400 -21.032 -59.698 1.00 41.11 ? 388 PHE D CA 1 ATOM 21821 C C . PHE D 1 366 ? 34.893 -20.818 -59.915 1.00 42.40 ? 388 PHE D C 1 ATOM 21822 O O . PHE D 1 366 ? 35.257 -20.381 -60.990 1.00 40.15 ? 388 PHE D O 1 ATOM 21823 C CB . PHE D 1 366 ? 32.690 -19.670 -59.713 1.00 40.35 ? 388 PHE D CB 1 ATOM 21824 C CG . PHE D 1 366 ? 33.185 -18.715 -58.673 1.00 40.23 ? 388 PHE D CG 1 ATOM 21825 C CD1 . PHE D 1 366 ? 34.297 -17.925 -58.919 1.00 43.14 ? 388 PHE D CD1 1 ATOM 21826 C CD2 . PHE D 1 366 ? 32.518 -18.591 -57.455 1.00 39.19 ? 388 PHE D CD2 1 ATOM 21827 C CE1 . PHE D 1 366 ? 34.747 -17.033 -57.967 1.00 43.93 ? 388 PHE D CE1 1 ATOM 21828 C CE2 . PHE D 1 366 ? 32.968 -17.719 -56.494 1.00 41.06 ? 388 PHE D CE2 1 ATOM 21829 C CZ . PHE D 1 366 ? 34.087 -16.935 -56.747 1.00 43.58 ? 388 PHE D CZ 1 ATOM 21830 N N . GLN D 1 367 ? 35.757 -21.053 -58.920 1.00 44.25 ? 389 GLN D N 1 ATOM 21831 C CA . GLN D 1 367 ? 37.194 -20.754 -59.090 1.00 42.05 ? 389 GLN D CA 1 ATOM 21832 C C . GLN D 1 367 ? 37.927 -21.723 -60.010 1.00 40.00 ? 389 GLN D C 1 ATOM 21833 O O . GLN D 1 367 ? 39.042 -21.437 -60.411 1.00 35.70 ? 389 GLN D O 1 ATOM 21834 C CB . GLN D 1 367 ? 37.882 -20.635 -57.742 1.00 44.20 ? 389 GLN D CB 1 ATOM 21835 C CG . GLN D 1 367 ? 37.372 -19.415 -57.009 1.00 52.89 ? 389 GLN D CG 1 ATOM 21836 C CD . GLN D 1 367 ? 37.845 -19.264 -55.579 1.00 54.51 ? 389 GLN D CD 1 ATOM 21837 O OE1 . GLN D 1 367 ? 38.474 -20.155 -55.007 1.00 57.30 ? 389 GLN D OE1 1 ATOM 21838 N NE2 . GLN D 1 367 ? 37.542 -18.094 -55.000 1.00 58.13 ? 389 GLN D NE2 1 ATOM 21839 N N . LEU D 1 368 ? 37.289 -22.848 -60.325 1.00 38.10 ? 390 LEU D N 1 ATOM 21840 C CA . LEU D 1 368 ? 37.812 -23.799 -61.264 1.00 44.84 ? 390 LEU D CA 1 ATOM 21841 C C . LEU D 1 368 ? 37.074 -23.726 -62.612 1.00 47.75 ? 390 LEU D C 1 ATOM 21842 O O . LEU D 1 368 ? 37.286 -24.565 -63.492 1.00 42.32 ? 390 LEU D O 1 ATOM 21843 C CB . LEU D 1 368 ? 37.653 -25.210 -60.699 1.00 45.69 ? 390 LEU D CB 1 ATOM 21844 C CG . LEU D 1 368 ? 38.294 -25.486 -59.350 1.00 47.64 ? 390 LEU D CG 1 ATOM 21845 C CD1 . LEU D 1 368 ? 37.989 -26.905 -58.911 1.00 46.49 ? 390 LEU D CD1 1 ATOM 21846 C CD2 . LEU D 1 368 ? 39.797 -25.245 -59.414 1.00 49.24 ? 390 LEU D CD2 1 ATOM 21847 N N . SER D 1 369 ? 36.268 -22.690 -62.803 1.00 48.85 ? 391 SER D N 1 ATOM 21848 C CA . SER D 1 369 ? 35.442 -22.568 -64.006 1.00 45.71 ? 391 SER D CA 1 ATOM 21849 C C . SER D 1 369 ? 36.265 -22.520 -65.295 1.00 42.54 ? 391 SER D C 1 ATOM 21850 O O . SER D 1 369 ? 35.832 -23.128 -66.272 1.00 42.77 ? 391 SER D O 1 ATOM 21851 C CB . SER D 1 369 ? 34.432 -21.399 -63.900 1.00 43.47 ? 391 SER D CB 1 ATOM 21852 O OG . SER D 1 369 ? 35.090 -20.145 -63.823 1.00 38.33 ? 391 SER D OG 1 ATOM 21853 N N . PRO D 1 370 ? 37.489 -21.902 -65.291 1.00 44.20 ? 392 PRO D N 1 ATOM 21854 C CA . PRO D 1 370 ? 38.343 -22.032 -66.499 1.00 44.47 ? 392 PRO D CA 1 ATOM 21855 C C . PRO D 1 370 ? 38.606 -23.458 -67.036 1.00 42.84 ? 392 PRO D C 1 ATOM 21856 O O . PRO D 1 370 ? 38.968 -23.609 -68.205 1.00 52.45 ? 392 PRO D O 1 ATOM 21857 C CB . PRO D 1 370 ? 39.663 -21.370 -66.063 1.00 44.52 ? 392 PRO D CB 1 ATOM 21858 C CG . PRO D 1 370 ? 39.233 -20.348 -65.073 1.00 42.48 ? 392 PRO D CG 1 ATOM 21859 C CD . PRO D 1 370 ? 38.120 -20.996 -64.310 1.00 42.55 ? 392 PRO D CD 1 ATOM 21860 N N . LEU D 1 371 ? 38.388 -24.472 -66.212 1.00 40.17 ? 393 LEU D N 1 ATOM 21861 C CA . LEU D 1 371 ? 38.609 -25.857 -66.585 1.00 42.42 ? 393 LEU D CA 1 ATOM 21862 C C . LEU D 1 371 ? 37.332 -26.583 -66.981 1.00 41.46 ? 393 LEU D C 1 ATOM 21863 O O . LEU D 1 371 ? 37.400 -27.721 -67.439 1.00 42.51 ? 393 LEU D O 1 ATOM 21864 C CB . LEU D 1 371 ? 39.247 -26.619 -65.413 1.00 41.62 ? 393 LEU D CB 1 ATOM 21865 C CG . LEU D 1 371 ? 40.443 -25.954 -64.730 1.00 39.93 ? 393 LEU D CG 1 ATOM 21866 C CD1 . LEU D 1 371 ? 40.825 -26.748 -63.503 1.00 39.67 ? 393 LEU D CD1 1 ATOM 21867 C CD2 . LEU D 1 371 ? 41.615 -25.854 -65.687 1.00 42.90 ? 393 LEU D CD2 1 ATOM 21868 N N . HIS D 1 372 ? 36.191 -25.944 -66.835 1.00 37.95 ? 394 HIS D N 1 ATOM 21869 C CA . HIS D 1 372 ? 34.938 -26.649 -67.030 1.00 45.79 ? 394 HIS D CA 1 ATOM 21870 C C . HIS D 1 372 ? 34.775 -27.242 -68.417 1.00 46.32 ? 394 HIS D C 1 ATOM 21871 O O . HIS D 1 372 ? 34.135 -28.287 -68.561 1.00 44.47 ? 394 HIS D O 1 ATOM 21872 C CB . HIS D 1 372 ? 33.723 -25.752 -66.708 1.00 44.71 ? 394 HIS D CB 1 ATOM 21873 C CG . HIS D 1 372 ? 33.517 -25.503 -65.248 1.00 49.72 ? 394 HIS D CG 1 ATOM 21874 N ND1 . HIS D 1 372 ? 32.676 -24.522 -64.775 1.00 53.91 ? 394 HIS D ND1 1 ATOM 21875 C CD2 . HIS D 1 372 ? 34.043 -26.102 -64.154 1.00 54.49 ? 394 HIS D CD2 1 ATOM 21876 C CE1 . HIS D 1 372 ? 32.677 -24.535 -63.458 1.00 55.48 ? 394 HIS D CE1 1 ATOM 21877 N NE2 . HIS D 1 372 ? 33.505 -25.482 -63.054 1.00 59.75 ? 394 HIS D NE2 1 ATOM 21878 N N . ASN D 1 373 ? 35.340 -26.582 -69.428 1.00 54.94 ? 395 ASN D N 1 ATOM 21879 C CA . ASN D 1 373 ? 35.157 -27.017 -70.822 1.00 62.94 ? 395 ASN D CA 1 ATOM 21880 C C . ASN D 1 373 ? 36.367 -27.672 -71.448 1.00 58.91 ? 395 ASN D C 1 ATOM 21881 O O . ASN D 1 373 ? 36.398 -27.858 -72.660 1.00 59.13 ? 395 ASN D O 1 ATOM 21882 C CB . ASN D 1 373 ? 34.574 -25.877 -71.684 1.00 68.00 ? 395 ASN D CB 1 ATOM 21883 C CG . ASN D 1 373 ? 33.100 -25.637 -71.380 1.00 76.09 ? 395 ASN D CG 1 ATOM 21884 O OD1 . ASN D 1 373 ? 32.694 -24.537 -70.990 1.00 80.57 ? 395 ASN D OD1 1 ATOM 21885 N ND2 . ASN D 1 373 ? 32.299 -26.694 -71.487 1.00 81.12 ? 395 ASN D ND2 1 ATOM 21886 N N . LEU D 1 374 ? 37.342 -28.052 -70.620 1.00 53.05 ? 396 LEU D N 1 ATOM 21887 C CA . LEU D 1 374 ? 38.460 -28.866 -71.090 1.00 51.88 ? 396 LEU D CA 1 ATOM 21888 C C . LEU D 1 374 ? 38.001 -30.323 -71.262 1.00 53.12 ? 396 LEU D C 1 ATOM 21889 O O . LEU D 1 374 ? 37.947 -31.079 -70.305 1.00 54.56 ? 396 LEU D O 1 ATOM 21890 C CB . LEU D 1 374 ? 39.642 -28.750 -70.140 1.00 45.83 ? 396 LEU D CB 1 ATOM 21891 C CG . LEU D 1 374 ? 40.155 -27.330 -69.935 1.00 47.30 ? 396 LEU D CG 1 ATOM 21892 C CD1 . LEU D 1 374 ? 41.360 -27.348 -69.011 1.00 47.39 ? 396 LEU D CD1 1 ATOM 21893 C CD2 . LEU D 1 374 ? 40.517 -26.667 -71.253 1.00 48.99 ? 396 LEU D CD2 1 ATOM 21894 N N . GLN D 1 375 ? 37.690 -30.694 -72.501 1.00 50.69 ? 397 GLN D N 1 ATOM 21895 C CA . GLN D 1 375 ? 37.008 -31.948 -72.802 1.00 52.38 ? 397 GLN D CA 1 ATOM 21896 C C . GLN D 1 375 ? 37.781 -33.206 -72.421 1.00 47.39 ? 397 GLN D C 1 ATOM 21897 O O . GLN D 1 375 ? 37.171 -34.259 -72.184 1.00 41.39 ? 397 GLN D O 1 ATOM 21898 C CB . GLN D 1 375 ? 36.678 -32.010 -74.312 1.00 64.70 ? 397 GLN D CB 1 ATOM 21899 C CG . GLN D 1 375 ? 35.604 -31.053 -74.803 1.00 74.04 ? 397 GLN D CG 1 ATOM 21900 C CD . GLN D 1 375 ? 34.325 -31.182 -73.991 1.00 80.90 ? 397 GLN D CD 1 ATOM 21901 O OE1 . GLN D 1 375 ? 33.899 -32.291 -73.659 1.00 75.13 ? 397 GLN D OE1 1 ATOM 21902 N NE2 . GLN D 1 375 ? 33.722 -30.043 -73.639 1.00 86.80 ? 397 GLN D NE2 1 ATOM 21903 N N . ASN D 1 376 ? 39.107 -33.103 -72.423 1.00 46.45 ? 398 ASN D N 1 ATOM 21904 C CA . ASN D 1 376 ? 39.978 -34.256 -72.216 1.00 53.03 ? 398 ASN D CA 1 ATOM 21905 C C . ASN D 1 376 ? 40.605 -34.383 -70.828 1.00 55.60 ? 398 ASN D C 1 ATOM 21906 O O . ASN D 1 376 ? 41.407 -35.305 -70.596 1.00 52.61 ? 398 ASN D O 1 ATOM 21907 C CB . ASN D 1 376 ? 41.126 -34.230 -73.221 1.00 57.12 ? 398 ASN D CB 1 ATOM 21908 C CG . ASN D 1 376 ? 40.642 -34.114 -74.638 1.00 55.44 ? 398 ASN D CG 1 ATOM 21909 O OD1 . ASN D 1 376 ? 40.866 -33.084 -75.272 1.00 57.82 ? 398 ASN D OD1 1 ATOM 21910 N ND2 . ASN D 1 376 ? 39.947 -35.137 -75.123 1.00 49.44 ? 398 ASN D ND2 1 ATOM 21911 N N . LEU D 1 377 ? 40.225 -33.493 -69.911 1.00 55.45 ? 399 LEU D N 1 ATOM 21912 C CA . LEU D 1 377 ? 40.799 -33.481 -68.573 1.00 49.83 ? 399 LEU D CA 1 ATOM 21913 C C . LEU D 1 377 ? 40.415 -34.746 -67.814 1.00 45.54 ? 399 LEU D C 1 ATOM 21914 O O . LEU D 1 377 ? 39.244 -35.079 -67.685 1.00 40.09 ? 399 LEU D O 1 ATOM 21915 C CB . LEU D 1 377 ? 40.357 -32.246 -67.808 1.00 47.15 ? 399 LEU D CB 1 ATOM 21916 C CG . LEU D 1 377 ? 41.064 -31.979 -66.496 1.00 44.86 ? 399 LEU D CG 1 ATOM 21917 C CD1 . LEU D 1 377 ? 42.550 -31.787 -66.698 1.00 41.90 ? 399 LEU D CD1 1 ATOM 21918 C CD2 . LEU D 1 377 ? 40.442 -30.743 -65.844 1.00 46.57 ? 399 LEU D CD2 1 ATOM 21919 N N . GLU D 1 378 ? 41.438 -35.444 -67.336 1.00 48.48 ? 400 GLU D N 1 ATOM 21920 C CA . GLU D 1 378 ? 41.272 -36.705 -66.629 1.00 50.34 ? 400 GLU D CA 1 ATOM 21921 C C . GLU D 1 378 ? 41.635 -36.646 -65.159 1.00 43.88 ? 400 GLU D C 1 ATOM 21922 O O . GLU D 1 378 ? 40.969 -37.239 -64.355 1.00 42.45 ? 400 GLU D O 1 ATOM 21923 C CB . GLU D 1 378 ? 42.067 -37.777 -67.353 1.00 57.06 ? 400 GLU D CB 1 ATOM 21924 C CG . GLU D 1 378 ? 41.335 -38.187 -68.629 1.00 62.23 ? 400 GLU D CG 1 ATOM 21925 C CD . GLU D 1 378 ? 42.088 -39.160 -69.507 1.00 67.53 ? 400 GLU D CD 1 ATOM 21926 O OE1 . GLU D 1 378 ? 43.059 -39.791 -69.031 1.00 68.03 ? 400 GLU D OE1 1 ATOM 21927 O OE2 . GLU D 1 378 ? 41.692 -39.280 -70.695 1.00 81.35 ? 400 GLU D OE2 1 ATOM 21928 N N . VAL D 1 379 ? 42.661 -35.887 -64.817 1.00 42.69 ? 401 VAL D N 1 ATOM 21929 C CA . VAL D 1 379 ? 43.146 -35.786 -63.449 1.00 39.92 ? 401 VAL D CA 1 ATOM 21930 C C . VAL D 1 379 ? 43.332 -34.335 -63.052 1.00 39.70 ? 401 VAL D C 1 ATOM 21931 O O . VAL D 1 379 ? 43.982 -33.536 -63.772 1.00 37.59 ? 401 VAL D O 1 ATOM 21932 C CB . VAL D 1 379 ? 44.488 -36.506 -63.275 1.00 39.26 ? 401 VAL D CB 1 ATOM 21933 C CG1 . VAL D 1 379 ? 44.995 -36.347 -61.861 1.00 36.54 ? 401 VAL D CG1 1 ATOM 21934 C CG2 . VAL D 1 379 ? 44.317 -37.981 -63.607 1.00 38.66 ? 401 VAL D CG2 1 ATOM 21935 N N . LEU D 1 380 ? 42.728 -34.010 -61.911 1.00 36.14 ? 402 LEU D N 1 ATOM 21936 C CA . LEU D 1 380 ? 42.820 -32.697 -61.314 1.00 36.96 ? 402 LEU D CA 1 ATOM 21937 C C . LEU D 1 380 ? 43.284 -32.941 -59.877 1.00 38.44 ? 402 LEU D C 1 ATOM 21938 O O . LEU D 1 380 ? 42.545 -33.524 -59.053 1.00 33.36 ? 402 LEU D O 1 ATOM 21939 C CB . LEU D 1 380 ? 41.450 -31.994 -61.337 1.00 37.23 ? 402 LEU D CB 1 ATOM 21940 C CG . LEU D 1 380 ? 41.372 -30.689 -60.546 1.00 37.76 ? 402 LEU D CG 1 ATOM 21941 C CD1 . LEU D 1 380 ? 42.383 -29.702 -61.098 1.00 37.22 ? 402 LEU D CD1 1 ATOM 21942 C CD2 . LEU D 1 380 ? 39.990 -30.074 -60.571 1.00 40.18 ? 402 LEU D CD2 1 ATOM 21943 N N . ASP D 1 381 ? 44.478 -32.443 -59.587 1.00 35.67 ? 403 ASP D N 1 ATOM 21944 C CA . ASP D 1 381 ? 45.120 -32.702 -58.350 1.00 37.95 ? 403 ASP D CA 1 ATOM 21945 C C . ASP D 1 381 ? 45.320 -31.417 -57.584 1.00 35.89 ? 403 ASP D C 1 ATOM 21946 O O . ASP D 1 381 ? 46.112 -30.565 -57.985 1.00 34.78 ? 403 ASP D O 1 ATOM 21947 C CB . ASP D 1 381 ? 46.425 -33.380 -58.655 1.00 41.29 ? 403 ASP D CB 1 ATOM 21948 C CG . ASP D 1 381 ? 47.209 -33.781 -57.417 1.00 43.69 ? 403 ASP D CG 1 ATOM 21949 O OD1 . ASP D 1 381 ? 46.754 -33.611 -56.244 1.00 45.97 ? 403 ASP D OD1 1 ATOM 21950 O OD2 . ASP D 1 381 ? 48.339 -34.274 -57.651 1.00 46.38 ? 403 ASP D OD2 1 ATOM 21951 N N . LEU D 1 382 ? 44.602 -31.311 -56.461 1.00 36.64 ? 404 LEU D N 1 ATOM 21952 C CA . LEU D 1 382 ? 44.609 -30.122 -55.578 1.00 36.51 ? 404 LEU D CA 1 ATOM 21953 C C . LEU D 1 382 ? 44.969 -30.495 -54.122 1.00 36.72 ? 404 LEU D C 1 ATOM 21954 O O . LEU D 1 382 ? 44.532 -29.854 -53.163 1.00 36.05 ? 404 LEU D O 1 ATOM 21955 C CB . LEU D 1 382 ? 43.247 -29.458 -55.630 1.00 34.56 ? 404 LEU D CB 1 ATOM 21956 C CG . LEU D 1 382 ? 42.945 -28.756 -56.951 1.00 37.80 ? 404 LEU D CG 1 ATOM 21957 C CD1 . LEU D 1 382 ? 41.483 -28.370 -57.003 1.00 40.70 ? 404 LEU D CD1 1 ATOM 21958 C CD2 . LEU D 1 382 ? 43.804 -27.533 -57.136 1.00 38.13 ? 404 LEU D CD2 1 ATOM 21959 N N . GLY D 1 383 ? 45.829 -31.498 -53.979 1.00 34.39 ? 405 GLY D N 1 ATOM 21960 C CA . GLY D 1 383 ? 46.273 -31.939 -52.694 1.00 30.41 ? 405 GLY D CA 1 ATOM 21961 C C . GLY D 1 383 ? 47.257 -31.011 -52.026 1.00 33.11 ? 405 GLY D C 1 ATOM 21962 O O . GLY D 1 383 ? 47.895 -30.173 -52.678 1.00 30.49 ? 405 GLY D O 1 ATOM 21963 N N . THR D 1 384 ? 47.385 -31.165 -50.708 1.00 32.30 ? 406 THR D N 1 ATOM 21964 C CA . THR D 1 384 ? 48.353 -30.384 -49.930 1.00 31.36 ? 406 THR D CA 1 ATOM 21965 C C . THR D 1 384 ? 48.220 -28.894 -50.181 1.00 31.66 ? 406 THR D C 1 ATOM 21966 O O . THR D 1 384 ? 49.182 -28.214 -50.503 1.00 31.32 ? 406 THR D O 1 ATOM 21967 C CB . THR D 1 384 ? 49.778 -30.850 -50.176 1.00 30.90 ? 406 THR D CB 1 ATOM 21968 O OG1 . THR D 1 384 ? 49.763 -32.276 -50.301 1.00 32.99 ? 406 THR D OG1 1 ATOM 21969 C CG2 . THR D 1 384 ? 50.648 -30.469 -49.006 1.00 32.40 ? 406 THR D CG2 1 ATOM 21970 N N . ASN D 1 385 ? 46.998 -28.410 -50.000 1.00 31.45 ? 407 ASN D N 1 ATOM 21971 C CA . ASN D 1 385 ? 46.699 -27.002 -50.086 1.00 34.80 ? 407 ASN D CA 1 ATOM 21972 C C . ASN D 1 385 ? 46.119 -26.366 -48.838 1.00 33.07 ? 407 ASN D C 1 ATOM 21973 O O . ASN D 1 385 ? 45.754 -25.199 -48.888 1.00 31.53 ? 407 ASN D O 1 ATOM 21974 C CB . ASN D 1 385 ? 45.716 -26.760 -51.278 1.00 37.40 ? 407 ASN D CB 1 ATOM 21975 C CG . ASN D 1 385 ? 46.436 -26.704 -52.606 1.00 35.91 ? 407 ASN D CG 1 ATOM 21976 O OD1 . ASN D 1 385 ? 47.338 -25.895 -52.784 1.00 35.68 ? 407 ASN D OD1 1 ATOM 21977 N ND2 . ASN D 1 385 ? 46.068 -27.566 -53.510 1.00 36.77 ? 407 ASN D ND2 1 ATOM 21978 N N . PHE D 1 386 ? 46.033 -27.111 -47.745 1.00 33.19 ? 408 PHE D N 1 ATOM 21979 C CA . PHE D 1 386 ? 45.435 -26.614 -46.474 1.00 34.39 ? 408 PHE D CA 1 ATOM 21980 C C . PHE D 1 386 ? 44.116 -25.944 -46.698 1.00 35.51 ? 408 PHE D C 1 ATOM 21981 O O . PHE D 1 386 ? 43.790 -24.959 -46.063 1.00 36.04 ? 408 PHE D O 1 ATOM 21982 C CB . PHE D 1 386 ? 46.399 -25.723 -45.715 1.00 32.57 ? 408 PHE D CB 1 ATOM 21983 C CG . PHE D 1 386 ? 47.691 -26.416 -45.421 1.00 37.11 ? 408 PHE D CG 1 ATOM 21984 C CD1 . PHE D 1 386 ? 47.784 -27.294 -44.344 1.00 39.91 ? 408 PHE D CD1 1 ATOM 21985 C CD2 . PHE D 1 386 ? 48.781 -26.309 -46.293 1.00 35.84 ? 408 PHE D CD2 1 ATOM 21986 C CE1 . PHE D 1 386 ? 48.951 -28.014 -44.093 1.00 39.11 ? 408 PHE D CE1 1 ATOM 21987 C CE2 . PHE D 1 386 ? 49.949 -27.021 -46.046 1.00 41.12 ? 408 PHE D CE2 1 ATOM 21988 C CZ . PHE D 1 386 ? 50.039 -27.880 -44.945 1.00 39.43 ? 408 PHE D CZ 1 ATOM 21989 N N . ILE D 1 387 ? 43.329 -26.549 -47.582 1.00 36.97 ? 409 ILE D N 1 ATOM 21990 C CA . ILE D 1 387 ? 42.005 -26.056 -47.881 1.00 36.05 ? 409 ILE D CA 1 ATOM 21991 C C . ILE D 1 387 ? 41.128 -26.367 -46.686 1.00 35.16 ? 409 ILE D C 1 ATOM 21992 O O . ILE D 1 387 ? 41.026 -27.535 -46.315 1.00 36.50 ? 409 ILE D O 1 ATOM 21993 C CB . ILE D 1 387 ? 41.415 -26.743 -49.150 1.00 34.43 ? 409 ILE D CB 1 ATOM 21994 C CG1 . ILE D 1 387 ? 42.214 -26.357 -50.412 1.00 33.18 ? 409 ILE D CG1 1 ATOM 21995 C CG2 . ILE D 1 387 ? 39.951 -26.349 -49.347 1.00 34.05 ? 409 ILE D CG2 1 ATOM 21996 C CD1 . ILE D 1 387 ? 42.047 -27.320 -51.558 1.00 32.08 ? 409 ILE D CD1 1 ATOM 21997 N N . LYS D 1 388 ? 40.431 -25.366 -46.152 1.00 35.79 ? 410 LYS D N 1 ATOM 21998 C CA . LYS D 1 388 ? 39.488 -25.586 -45.027 1.00 40.44 ? 410 LYS D CA 1 ATOM 21999 C C . LYS D 1 388 ? 38.019 -25.762 -45.478 1.00 40.83 ? 410 LYS D C 1 ATOM 22000 O O . LYS D 1 388 ? 37.228 -26.430 -44.790 1.00 40.14 ? 410 LYS D O 1 ATOM 22001 C CB . LYS D 1 388 ? 39.592 -24.457 -44.008 1.00 41.36 ? 410 LYS D CB 1 ATOM 22002 C CG . LYS D 1 388 ? 41.029 -24.046 -43.703 1.00 47.86 ? 410 LYS D CG 1 ATOM 22003 C CD . LYS D 1 388 ? 41.114 -22.978 -42.614 1.00 52.40 ? 410 LYS D CD 1 ATOM 22004 C CE . LYS D 1 388 ? 41.147 -23.688 -41.239 1.00 64.26 ? 410 LYS D CE 1 ATOM 22005 N NZ . LYS D 1 388 ? 42.110 -23.075 -40.274 1.00 71.07 ? 410 LYS D NZ 1 ATOM 22006 N N . ILE D 1 389 ? 37.645 -25.135 -46.594 1.00 38.99 ? 411 ILE D N 1 ATOM 22007 C CA . ILE D 1 389 ? 36.258 -25.127 -47.030 1.00 38.25 ? 411 ILE D CA 1 ATOM 22008 C C . ILE D 1 389 ? 36.149 -25.487 -48.483 1.00 37.89 ? 411 ILE D C 1 ATOM 22009 O O . ILE D 1 389 ? 36.808 -24.900 -49.325 1.00 39.16 ? 411 ILE D O 1 ATOM 22010 C CB . ILE D 1 389 ? 35.620 -23.740 -46.826 1.00 40.17 ? 411 ILE D CB 1 ATOM 22011 C CG1 . ILE D 1 389 ? 35.830 -23.255 -45.383 1.00 39.62 ? 411 ILE D CG1 1 ATOM 22012 C CG2 . ILE D 1 389 ? 34.108 -23.795 -47.125 1.00 39.19 ? 411 ILE D CG2 1 ATOM 22013 C CD1 . ILE D 1 389 ? 35.402 -21.817 -45.101 1.00 42.64 ? 411 ILE D CD1 1 ATOM 22014 N N . ALA D 1 390 ? 35.273 -26.422 -48.793 1.00 40.54 ? 412 ALA D N 1 ATOM 22015 C CA . ALA D 1 390 ? 35.022 -26.744 -50.189 1.00 42.72 ? 412 ALA D CA 1 ATOM 22016 C C . ALA D 1 390 ? 33.715 -27.456 -50.319 1.00 42.42 ? 412 ALA D C 1 ATOM 22017 O O . ALA D 1 390 ? 33.498 -28.484 -49.682 1.00 46.35 ? 412 ALA D O 1 ATOM 22018 C CB . ALA D 1 390 ? 36.120 -27.614 -50.726 1.00 46.06 ? 412 ALA D CB 1 ATOM 22019 N N . ASN D 1 391 ? 32.834 -26.893 -51.126 1.00 45.44 ? 413 ASN D N 1 ATOM 22020 C CA . ASN D 1 391 ? 31.566 -27.507 -51.342 1.00 42.69 ? 413 ASN D CA 1 ATOM 22021 C C . ASN D 1 391 ? 31.823 -28.536 -52.414 1.00 44.12 ? 413 ASN D C 1 ATOM 22022 O O . ASN D 1 391 ? 31.983 -28.210 -53.565 1.00 45.05 ? 413 ASN D O 1 ATOM 22023 C CB . ASN D 1 391 ? 30.537 -26.484 -51.737 1.00 43.63 ? 413 ASN D CB 1 ATOM 22024 C CG . ASN D 1 391 ? 29.166 -27.075 -51.886 1.00 45.84 ? 413 ASN D CG 1 ATOM 22025 O OD1 . ASN D 1 391 ? 29.025 -28.282 -52.101 1.00 42.89 ? 413 ASN D OD1 1 ATOM 22026 N ND2 . ASN D 1 391 ? 28.127 -26.216 -51.796 1.00 53.48 ? 413 ASN D ND2 1 ATOM 22027 N N . LEU D 1 392 ? 31.841 -29.798 -51.995 1.00 43.12 ? 414 LEU D N 1 ATOM 22028 C CA . LEU D 1 392 ? 32.177 -30.909 -52.847 1.00 41.01 ? 414 LEU D CA 1 ATOM 22029 C C . LEU D 1 392 ? 31.256 -31.072 -54.063 1.00 47.49 ? 414 LEU D C 1 ATOM 22030 O O . LEU D 1 392 ? 31.639 -31.707 -55.051 1.00 43.37 ? 414 LEU D O 1 ATOM 22031 C CB . LEU D 1 392 ? 32.128 -32.191 -52.037 1.00 42.88 ? 414 LEU D CB 1 ATOM 22032 C CG . LEU D 1 392 ? 33.063 -32.312 -50.828 1.00 44.16 ? 414 LEU D CG 1 ATOM 22033 C CD1 . LEU D 1 392 ? 32.793 -33.655 -50.149 1.00 43.36 ? 414 LEU D CD1 1 ATOM 22034 C CD2 . LEU D 1 392 ? 34.531 -32.178 -51.196 1.00 45.31 ? 414 LEU D CD2 1 ATOM 22035 N N . SER D 1 393 ? 30.034 -30.527 -53.977 1.00 47.52 ? 415 SER D N 1 ATOM 22036 C CA . SER D 1 393 ? 29.078 -30.580 -55.066 1.00 45.46 ? 415 SER D CA 1 ATOM 22037 C C . SER D 1 393 ? 29.580 -29.887 -56.337 1.00 44.54 ? 415 SER D C 1 ATOM 22038 O O . SER D 1 393 ? 29.073 -30.167 -57.426 1.00 39.64 ? 415 SER D O 1 ATOM 22039 C CB . SER D 1 393 ? 27.743 -29.985 -54.625 1.00 48.41 ? 415 SER D CB 1 ATOM 22040 O OG . SER D 1 393 ? 27.150 -30.846 -53.681 1.00 53.26 ? 415 SER D OG 1 ATOM 22041 N N . MET D 1 394 ? 30.578 -29.004 -56.204 1.00 38.75 ? 416 MET D N 1 ATOM 22042 C CA . MET D 1 394 ? 31.211 -28.378 -57.349 1.00 41.68 ? 416 MET D CA 1 ATOM 22043 C C . MET D 1 394 ? 31.765 -29.372 -58.368 1.00 44.77 ? 416 MET D C 1 ATOM 22044 O O . MET D 1 394 ? 31.906 -29.033 -59.542 1.00 52.36 ? 416 MET D O 1 ATOM 22045 C CB . MET D 1 394 ? 32.328 -27.419 -56.914 1.00 40.34 ? 416 MET D CB 1 ATOM 22046 C CG . MET D 1 394 ? 33.630 -28.088 -56.526 1.00 40.88 ? 416 MET D CG 1 ATOM 22047 S SD . MET D 1 394 ? 34.876 -26.877 -56.066 1.00 47.64 ? 416 MET D SD 1 ATOM 22048 C CE . MET D 1 394 ? 34.232 -26.358 -54.480 1.00 48.51 ? 416 MET D CE 1 ATOM 22049 N N . PHE D 1 395 ? 32.083 -30.581 -57.933 1.00 45.84 ? 417 PHE D N 1 ATOM 22050 C CA . PHE D 1 395 ? 32.627 -31.587 -58.846 1.00 48.48 ? 417 PHE D CA 1 ATOM 22051 C C . PHE D 1 395 ? 31.587 -32.271 -59.728 1.00 49.75 ? 417 PHE D C 1 ATOM 22052 O O . PHE D 1 395 ? 31.962 -33.144 -60.532 1.00 46.98 ? 417 PHE D O 1 ATOM 22053 C CB . PHE D 1 395 ? 33.555 -32.565 -58.088 1.00 44.98 ? 417 PHE D CB 1 ATOM 22054 C CG . PHE D 1 395 ? 34.695 -31.856 -57.411 1.00 42.15 ? 417 PHE D CG 1 ATOM 22055 C CD1 . PHE D 1 395 ? 35.638 -31.182 -58.167 1.00 41.24 ? 417 PHE D CD1 1 ATOM 22056 C CD2 . PHE D 1 395 ? 34.765 -31.758 -56.032 1.00 39.61 ? 417 PHE D CD2 1 ATOM 22057 C CE1 . PHE D 1 395 ? 36.646 -30.442 -57.566 1.00 40.98 ? 417 PHE D CE1 1 ATOM 22058 C CE2 . PHE D 1 395 ? 35.778 -31.037 -55.441 1.00 37.63 ? 417 PHE D CE2 1 ATOM 22059 C CZ . PHE D 1 395 ? 36.708 -30.362 -56.201 1.00 37.24 ? 417 PHE D CZ 1 ATOM 22060 N N . LYS D 1 396 ? 30.309 -31.869 -59.621 1.00 50.62 ? 418 LYS D N 1 ATOM 22061 C CA . LYS D 1 396 ? 29.282 -32.231 -60.648 1.00 51.77 ? 418 LYS D CA 1 ATOM 22062 C C . LYS D 1 396 ? 29.659 -31.680 -62.046 1.00 47.87 ? 418 LYS D C 1 ATOM 22063 O O . LYS D 1 396 ? 29.315 -32.296 -63.075 1.00 48.71 ? 418 LYS D O 1 ATOM 22064 C CB . LYS D 1 396 ? 27.878 -31.770 -60.253 1.00 52.29 ? 418 LYS D CB 1 ATOM 22065 C CG . LYS D 1 396 ? 27.671 -30.274 -60.422 1.00 55.10 ? 418 LYS D CG 1 ATOM 22066 C CD . LYS D 1 396 ? 26.501 -29.724 -59.632 1.00 59.10 ? 418 LYS D CD 1 ATOM 22067 C CE . LYS D 1 396 ? 26.381 -28.228 -59.917 1.00 64.05 ? 418 LYS D CE 1 ATOM 22068 N NZ . LYS D 1 396 ? 25.583 -27.500 -58.891 1.00 66.68 ? 418 LYS D NZ 1 ATOM 22069 N N . GLN D 1 397 ? 30.441 -30.593 -62.060 1.00 45.06 ? 419 GLN D N 1 ATOM 22070 C CA . GLN D 1 397 ? 31.033 -30.048 -63.289 1.00 47.65 ? 419 GLN D CA 1 ATOM 22071 C C . GLN D 1 397 ? 32.279 -30.785 -63.773 1.00 48.06 ? 419 GLN D C 1 ATOM 22072 O O . GLN D 1 397 ? 32.996 -30.287 -64.642 1.00 49.12 ? 419 GLN D O 1 ATOM 22073 C CB . GLN D 1 397 ? 31.390 -28.566 -63.112 1.00 51.61 ? 419 GLN D CB 1 ATOM 22074 C CG . GLN D 1 397 ? 30.268 -27.659 -62.609 1.00 61.31 ? 419 GLN D CG 1 ATOM 22075 C CD . GLN D 1 397 ? 29.166 -27.317 -63.615 1.00 66.13 ? 419 GLN D CD 1 ATOM 22076 O OE1 . GLN D 1 397 ? 28.342 -26.436 -63.331 1.00 86.39 ? 419 GLN D OE1 1 ATOM 22077 N NE2 . GLN D 1 397 ? 29.116 -27.996 -64.762 1.00 63.50 ? 419 GLN D NE2 1 ATOM 22078 N N . PHE D 1 398 ? 32.555 -31.954 -63.203 1.00 49.31 ? 420 PHE D N 1 ATOM 22079 C CA . PHE D 1 398 ? 33.736 -32.724 -63.522 1.00 45.35 ? 420 PHE D CA 1 ATOM 22080 C C . PHE D 1 398 ? 33.449 -34.255 -63.531 1.00 46.92 ? 420 PHE D C 1 ATOM 22081 O O . PHE D 1 398 ? 34.362 -35.065 -63.309 1.00 51.22 ? 420 PHE D O 1 ATOM 22082 C CB . PHE D 1 398 ? 34.844 -32.380 -62.515 1.00 44.01 ? 420 PHE D CB 1 ATOM 22083 C CG . PHE D 1 398 ? 35.427 -30.984 -62.638 1.00 39.91 ? 420 PHE D CG 1 ATOM 22084 C CD1 . PHE D 1 398 ? 34.984 -29.952 -61.812 1.00 41.33 ? 420 PHE D CD1 1 ATOM 22085 C CD2 . PHE D 1 398 ? 36.467 -30.722 -63.518 1.00 40.10 ? 420 PHE D CD2 1 ATOM 22086 C CE1 . PHE D 1 398 ? 35.561 -28.686 -61.870 1.00 41.30 ? 420 PHE D CE1 1 ATOM 22087 C CE2 . PHE D 1 398 ? 37.056 -29.467 -63.592 1.00 41.30 ? 420 PHE D CE2 1 ATOM 22088 C CZ . PHE D 1 398 ? 36.604 -28.443 -62.766 1.00 45.40 ? 420 PHE D CZ 1 ATOM 22089 N N . LYS D 1 399 ? 32.206 -34.644 -63.851 1.00 47.34 ? 421 LYS D N 1 ATOM 22090 C CA . LYS D 1 399 ? 31.825 -36.046 -64.090 1.00 48.33 ? 421 LYS D CA 1 ATOM 22091 C C . LYS D 1 399 ? 32.750 -36.787 -65.043 1.00 45.64 ? 421 LYS D C 1 ATOM 22092 O O . LYS D 1 399 ? 32.956 -37.989 -64.895 1.00 50.11 ? 421 LYS D O 1 ATOM 22093 C CB . LYS D 1 399 ? 30.432 -36.153 -64.715 1.00 57.29 ? 421 LYS D CB 1 ATOM 22094 C CG . LYS D 1 399 ? 29.262 -35.727 -63.860 1.00 70.60 ? 421 LYS D CG 1 ATOM 22095 C CD . LYS D 1 399 ? 28.075 -35.321 -64.742 1.00 86.09 ? 421 LYS D CD 1 ATOM 22096 C CE . LYS D 1 399 ? 26.752 -35.293 -63.974 1.00 89.97 ? 421 LYS D CE 1 ATOM 22097 N NZ . LYS D 1 399 ? 26.711 -34.233 -62.917 1.00 86.72 ? 421 LYS D NZ 1 ATOM 22098 N N . ARG D 1 400 ? 33.293 -36.103 -66.038 1.00 49.95 ? 422 ARG D N 1 ATOM 22099 C CA . ARG D 1 400 ? 34.128 -36.761 -67.065 1.00 55.18 ? 422 ARG D CA 1 ATOM 22100 C C . ARG D 1 400 ? 35.547 -37.141 -66.541 1.00 51.97 ? 422 ARG D C 1 ATOM 22101 O O . ARG D 1 400 ? 36.255 -37.915 -67.183 1.00 54.26 ? 422 ARG D O 1 ATOM 22102 C CB . ARG D 1 400 ? 34.210 -35.894 -68.351 1.00 58.09 ? 422 ARG D CB 1 ATOM 22103 C CG . ARG D 1 400 ? 35.154 -34.692 -68.258 1.00 65.08 ? 422 ARG D CG 1 ATOM 22104 C CD . ARG D 1 400 ? 34.746 -33.472 -69.076 1.00 73.53 ? 422 ARG D CD 1 ATOM 22105 N NE . ARG D 1 400 ? 35.668 -32.359 -68.785 1.00 76.41 ? 422 ARG D NE 1 ATOM 22106 C CZ . ARG D 1 400 ? 35.526 -31.446 -67.810 1.00 77.34 ? 422 ARG D CZ 1 ATOM 22107 N NH1 . ARG D 1 400 ? 34.462 -31.447 -66.988 1.00 73.29 ? 422 ARG D NH1 1 ATOM 22108 N NH2 . ARG D 1 400 ? 36.466 -30.509 -67.651 1.00 74.28 ? 422 ARG D NH2 1 ATOM 22109 N N . LEU D 1 401 ? 35.961 -36.596 -65.395 1.00 47.66 ? 423 LEU D N 1 ATOM 22110 C CA . LEU D 1 401 ? 37.295 -36.851 -64.883 1.00 45.44 ? 423 LEU D CA 1 ATOM 22111 C C . LEU D 1 401 ? 37.423 -38.265 -64.349 1.00 43.90 ? 423 LEU D C 1 ATOM 22112 O O . LEU D 1 401 ? 36.465 -38.849 -63.847 1.00 45.68 ? 423 LEU D O 1 ATOM 22113 C CB . LEU D 1 401 ? 37.674 -35.830 -63.823 1.00 48.00 ? 423 LEU D CB 1 ATOM 22114 C CG . LEU D 1 401 ? 38.383 -34.599 -64.390 1.00 50.98 ? 423 LEU D CG 1 ATOM 22115 C CD1 . LEU D 1 401 ? 37.438 -33.807 -65.261 1.00 52.32 ? 423 LEU D CD1 1 ATOM 22116 C CD2 . LEU D 1 401 ? 38.905 -33.706 -63.283 1.00 54.69 ? 423 LEU D CD2 1 ATOM 22117 N N . LYS D 1 402 ? 38.618 -38.809 -64.478 1.00 41.46 ? 424 LYS D N 1 ATOM 22118 C CA . LYS D 1 402 ? 38.950 -40.079 -63.852 1.00 49.45 ? 424 LYS D CA 1 ATOM 22119 C C . LYS D 1 402 ? 39.226 -39.979 -62.330 1.00 44.58 ? 424 LYS D C 1 ATOM 22120 O O . LYS D 1 402 ? 38.862 -40.862 -61.584 1.00 42.50 ? 424 LYS D O 1 ATOM 22121 C CB . LYS D 1 402 ? 40.157 -40.670 -64.572 1.00 53.44 ? 424 LYS D CB 1 ATOM 22122 C CG . LYS D 1 402 ? 39.833 -41.001 -66.023 1.00 65.43 ? 424 LYS D CG 1 ATOM 22123 C CD . LYS D 1 402 ? 40.870 -41.913 -66.675 1.00 73.52 ? 424 LYS D CD 1 ATOM 22124 C CE . LYS D 1 402 ? 40.208 -42.815 -67.702 1.00 82.81 ? 424 LYS D CE 1 ATOM 22125 N NZ . LYS D 1 402 ? 41.206 -43.690 -68.368 1.00 96.34 ? 424 LYS D NZ 1 ATOM 22126 N N . VAL D 1 403 ? 39.944 -38.927 -61.933 1.00 44.22 ? 425 VAL D N 1 ATOM 22127 C CA . VAL D 1 403 ? 40.413 -38.710 -60.581 1.00 44.98 ? 425 VAL D CA 1 ATOM 22128 C C . VAL D 1 403 ? 40.359 -37.223 -60.174 1.00 41.75 ? 425 VAL D C 1 ATOM 22129 O O . VAL D 1 403 ? 40.969 -36.394 -60.826 1.00 39.06 ? 425 VAL D O 1 ATOM 22130 C CB . VAL D 1 403 ? 41.887 -39.145 -60.418 1.00 45.15 ? 425 VAL D CB 1 ATOM 22131 C CG1 . VAL D 1 403 ? 42.325 -38.980 -58.954 1.00 47.69 ? 425 VAL D CG1 1 ATOM 22132 C CG2 . VAL D 1 403 ? 42.089 -40.580 -60.864 1.00 42.37 ? 425 VAL D CG2 1 ATOM 22133 N N . ILE D 1 404 ? 39.701 -36.936 -59.047 1.00 35.36 ? 426 ILE D N 1 ATOM 22134 C CA . ILE D 1 404 ? 39.737 -35.627 -58.425 1.00 37.74 ? 426 ILE D CA 1 ATOM 22135 C C . ILE D 1 404 ? 40.404 -35.871 -57.093 1.00 38.87 ? 426 ILE D C 1 ATOM 22136 O O . ILE D 1 404 ? 39.862 -36.568 -56.243 1.00 34.59 ? 426 ILE D O 1 ATOM 22137 C CB . ILE D 1 404 ? 38.321 -35.050 -58.203 1.00 40.74 ? 426 ILE D CB 1 ATOM 22138 C CG1 . ILE D 1 404 ? 37.657 -34.766 -59.547 1.00 43.50 ? 426 ILE D CG1 1 ATOM 22139 C CG2 . ILE D 1 404 ? 38.345 -33.753 -57.406 1.00 40.32 ? 426 ILE D CG2 1 ATOM 22140 C CD1 . ILE D 1 404 ? 36.157 -34.965 -59.504 1.00 47.15 ? 426 ILE D CD1 1 ATOM 22141 N N . ASP D 1 405 ? 41.567 -35.266 -56.913 1.00 40.53 ? 427 ASP D N 1 ATOM 22142 C CA . ASP D 1 405 ? 42.409 -35.540 -55.777 1.00 39.23 ? 427 ASP D CA 1 ATOM 22143 C C . ASP D 1 405 ? 42.492 -34.312 -54.872 1.00 38.17 ? 427 ASP D C 1 ATOM 22144 O O . ASP D 1 405 ? 43.119 -33.318 -55.216 1.00 36.47 ? 427 ASP D O 1 ATOM 22145 C CB . ASP D 1 405 ? 43.793 -35.998 -56.256 1.00 39.30 ? 427 ASP D CB 1 ATOM 22146 C CG . ASP D 1 405 ? 44.731 -36.401 -55.100 1.00 44.68 ? 427 ASP D CG 1 ATOM 22147 O OD1 . ASP D 1 405 ? 45.886 -36.824 -55.347 1.00 43.10 ? 427 ASP D OD1 1 ATOM 22148 O OD2 . ASP D 1 405 ? 44.298 -36.305 -53.935 1.00 49.26 ? 427 ASP D OD2 1 ATOM 22149 N N . LEU D 1 406 ? 41.879 -34.431 -53.693 1.00 38.91 ? 428 LEU D N 1 ATOM 22150 C CA . LEU D 1 406 ? 41.928 -33.428 -52.617 1.00 37.97 ? 428 LEU D CA 1 ATOM 22151 C C . LEU D 1 406 ? 42.617 -33.957 -51.344 1.00 36.76 ? 428 LEU D C 1 ATOM 22152 O O . LEU D 1 406 ? 42.402 -33.486 -50.221 1.00 32.91 ? 428 LEU D O 1 ATOM 22153 C CB . LEU D 1 406 ? 40.511 -33.009 -52.281 1.00 38.86 ? 428 LEU D CB 1 ATOM 22154 C CG . LEU D 1 406 ? 39.792 -32.209 -53.344 1.00 41.22 ? 428 LEU D CG 1 ATOM 22155 C CD1 . LEU D 1 406 ? 38.359 -31.946 -52.900 1.00 46.17 ? 428 LEU D CD1 1 ATOM 22156 C CD2 . LEU D 1 406 ? 40.484 -30.896 -53.530 1.00 41.76 ? 428 LEU D CD2 1 ATOM 22157 N N . SER D 1 407 ? 43.464 -34.929 -51.549 1.00 33.10 ? 429 SER D N 1 ATOM 22158 C CA . SER D 1 407 ? 44.256 -35.508 -50.506 1.00 36.44 ? 429 SER D CA 1 ATOM 22159 C C . SER D 1 407 ? 45.079 -34.472 -49.713 1.00 35.63 ? 429 SER D C 1 ATOM 22160 O O . SER D 1 407 ? 45.571 -33.504 -50.271 1.00 39.98 ? 429 SER D O 1 ATOM 22161 C CB . SER D 1 407 ? 45.218 -36.483 -51.177 1.00 37.89 ? 429 SER D CB 1 ATOM 22162 O OG . SER D 1 407 ? 45.758 -37.278 -50.229 1.00 42.44 ? 429 SER D OG 1 ATOM 22163 N N . VAL D 1 408 ? 45.224 -34.694 -48.411 1.00 31.59 ? 430 VAL D N 1 ATOM 22164 C CA . VAL D 1 408 ? 46.044 -33.840 -47.553 1.00 28.95 ? 430 VAL D CA 1 ATOM 22165 C C . VAL D 1 408 ? 45.575 -32.396 -47.555 1.00 28.27 ? 430 VAL D C 1 ATOM 22166 O O . VAL D 1 408 ? 46.239 -31.523 -47.994 1.00 28.42 ? 430 VAL D O 1 ATOM 22167 C CB . VAL D 1 408 ? 47.532 -33.931 -47.926 1.00 31.15 ? 430 VAL D CB 1 ATOM 22168 C CG1 . VAL D 1 408 ? 48.379 -33.249 -46.863 1.00 29.18 ? 430 VAL D CG1 1 ATOM 22169 C CG2 . VAL D 1 408 ? 47.961 -35.392 -48.089 1.00 29.63 ? 430 VAL D CG2 1 ATOM 22170 N N . ASN D 1 409 ? 44.385 -32.152 -47.078 1.00 31.31 ? 431 ASN D N 1 ATOM 22171 C CA . ASN D 1 409 ? 43.920 -30.792 -46.891 1.00 35.96 ? 431 ASN D CA 1 ATOM 22172 C C . ASN D 1 409 ? 43.324 -30.696 -45.505 1.00 34.31 ? 431 ASN D C 1 ATOM 22173 O O . ASN D 1 409 ? 43.558 -31.580 -44.698 1.00 35.19 ? 431 ASN D O 1 ATOM 22174 C CB . ASN D 1 409 ? 42.930 -30.402 -48.005 1.00 37.92 ? 431 ASN D CB 1 ATOM 22175 C CG . ASN D 1 409 ? 43.616 -29.955 -49.250 1.00 39.25 ? 431 ASN D CG 1 ATOM 22176 O OD1 . ASN D 1 409 ? 44.281 -28.921 -49.270 1.00 40.91 ? 431 ASN D OD1 1 ATOM 22177 N ND2 . ASN D 1 409 ? 43.486 -30.738 -50.303 1.00 40.67 ? 431 ASN D ND2 1 ATOM 22178 N N . LYS D 1 410 ? 42.623 -29.613 -45.207 1.00 32.83 ? 432 LYS D N 1 ATOM 22179 C CA . LYS D 1 410 ? 42.066 -29.414 -43.881 1.00 34.56 ? 432 LYS D CA 1 ATOM 22180 C C . LYS D 1 410 ? 40.538 -29.281 -43.946 1.00 37.20 ? 432 LYS D C 1 ATOM 22181 O O . LYS D 1 410 ? 39.926 -28.525 -43.218 1.00 40.68 ? 432 LYS D O 1 ATOM 22182 C CB . LYS D 1 410 ? 42.801 -28.229 -43.222 1.00 32.76 ? 432 LYS D CB 1 ATOM 22183 C CG . LYS D 1 410 ? 43.607 -28.674 -42.009 1.00 36.92 ? 432 LYS D CG 1 ATOM 22184 C CD . LYS D 1 410 ? 45.060 -28.286 -42.036 1.00 42.99 ? 432 LYS D CD 1 ATOM 22185 C CE . LYS D 1 410 ? 45.790 -28.859 -40.818 1.00 47.97 ? 432 LYS D CE 1 ATOM 22186 N NZ . LYS D 1 410 ? 45.924 -27.919 -39.678 1.00 57.97 ? 432 LYS D NZ 1 ATOM 22187 N N . ILE D 1 411 ? 39.918 -30.049 -44.819 1.00 38.24 ? 433 ILE D N 1 ATOM 22188 C CA . ILE D 1 411 ? 38.511 -29.873 -45.129 1.00 39.70 ? 433 ILE D CA 1 ATOM 22189 C C . ILE D 1 411 ? 37.720 -30.429 -43.989 1.00 44.14 ? 433 ILE D C 1 ATOM 22190 O O . ILE D 1 411 ? 37.892 -31.600 -43.637 1.00 43.35 ? 433 ILE D O 1 ATOM 22191 C CB . ILE D 1 411 ? 38.116 -30.571 -46.449 1.00 36.82 ? 433 ILE D CB 1 ATOM 22192 C CG1 . ILE D 1 411 ? 38.844 -29.903 -47.615 1.00 39.46 ? 433 ILE D CG1 1 ATOM 22193 C CG2 . ILE D 1 411 ? 36.632 -30.454 -46.713 1.00 35.92 ? 433 ILE D CG2 1 ATOM 22194 C CD1 . ILE D 1 411 ? 38.725 -30.642 -48.939 1.00 38.60 ? 433 ILE D CD1 1 ATOM 22195 N N . SER D 1 412 ? 36.847 -29.603 -43.402 1.00 59.80 ? 434 SER D N 1 ATOM 22196 C CA . SER D 1 412 ? 35.908 -30.077 -42.332 1.00 71.38 ? 434 SER D CA 1 ATOM 22197 C C . SER D 1 412 ? 34.502 -30.104 -42.911 1.00 82.17 ? 434 SER D C 1 ATOM 22198 O O . SER D 1 412 ? 34.463 -30.343 -44.038 1.00 97.65 ? 434 SER D O 1 ATOM 22199 C CB . SER D 1 412 ? 36.238 -29.450 -40.985 1.00 63.87 ? 434 SER D CB 1 ATOM 22200 O OG . SER D 1 412 ? 36.087 -28.049 -41.025 1.00 69.01 ? 434 SER D OG 1 ATOM 22201 N N . PRO D 1 413 ? 33.401 -30.211 -42.187 1.00 102.44 ? 435 PRO D N 1 ATOM 22202 C CA . PRO D 1 413 ? 32.185 -30.500 -42.996 1.00 110.25 ? 435 PRO D CA 1 ATOM 22203 C C . PRO D 1 413 ? 31.786 -29.512 -44.122 1.00 109.04 ? 435 PRO D C 1 ATOM 22204 O O . PRO D 1 413 ? 31.571 -29.918 -45.288 1.00 104.66 ? 435 PRO D O 1 ATOM 22205 C CB . PRO D 1 413 ? 31.142 -30.497 -41.903 1.00 104.40 ? 435 PRO D CB 1 ATOM 22206 C CG . PRO D 1 413 ? 31.831 -31.233 -40.787 1.00 109.40 ? 435 PRO D CG 1 ATOM 22207 C CD . PRO D 1 413 ? 33.315 -30.985 -40.946 1.00 107.30 ? 435 PRO D CD 1 ATOM 22208 N N . VAL D 1 437 ? 49.191 -42.625 -59.684 1.00 82.98 ? 459 VAL D N 1 ATOM 22209 C CA . VAL D 1 437 ? 49.554 -42.523 -58.254 1.00 92.84 ? 459 VAL D CA 1 ATOM 22210 C C . VAL D 1 437 ? 50.989 -42.054 -58.165 1.00 89.81 ? 459 VAL D C 1 ATOM 22211 O O . VAL D 1 437 ? 51.856 -42.688 -58.764 1.00 89.49 ? 459 VAL D O 1 ATOM 22212 C CB . VAL D 1 437 ? 49.393 -43.851 -57.438 1.00 95.69 ? 459 VAL D CB 1 ATOM 22213 C CG1 . VAL D 1 437 ? 49.124 -43.543 -55.955 1.00 82.51 ? 459 VAL D CG1 1 ATOM 22214 C CG2 . VAL D 1 437 ? 48.296 -44.747 -58.014 1.00 93.73 ? 459 VAL D CG2 1 ATOM 22215 N N . LEU D 1 438 ? 51.231 -40.934 -57.475 1.00 90.84 ? 460 LEU D N 1 ATOM 22216 C CA . LEU D 1 438 ? 52.601 -40.453 -57.243 1.00 88.39 ? 460 LEU D CA 1 ATOM 22217 C C . LEU D 1 438 ? 53.154 -41.020 -55.954 1.00 86.67 ? 460 LEU D C 1 ATOM 22218 O O . LEU D 1 438 ? 52.424 -41.314 -55.019 1.00 74.12 ? 460 LEU D O 1 ATOM 22219 C CB . LEU D 1 438 ? 52.685 -38.920 -57.224 1.00 81.12 ? 460 LEU D CB 1 ATOM 22220 C CG . LEU D 1 438 ? 52.201 -38.233 -58.509 1.00 79.65 ? 460 LEU D CG 1 ATOM 22221 C CD1 . LEU D 1 438 ? 52.544 -36.753 -58.457 1.00 78.61 ? 460 LEU D CD1 1 ATOM 22222 C CD2 . LEU D 1 438 ? 52.759 -38.867 -59.789 1.00 73.49 ? 460 LEU D CD2 1 ATOM 22223 N N . GLU D 1 439 ? 54.471 -41.167 -55.935 1.00 96.84 ? 461 GLU D N 1 ATOM 22224 C CA . GLU D 1 439 ? 55.194 -41.763 -54.817 1.00 94.43 ? 461 GLU D CA 1 ATOM 22225 C C . GLU D 1 439 ? 55.110 -40.783 -53.611 1.00 87.22 ? 461 GLU D C 1 ATOM 22226 O O . GLU D 1 439 ? 54.765 -39.600 -53.788 1.00 73.97 ? 461 GLU D O 1 ATOM 22227 C CB . GLU D 1 439 ? 56.656 -42.093 -55.271 1.00 97.98 ? 461 GLU D CB 1 ATOM 22228 C CG . GLU D 1 439 ? 56.845 -42.808 -56.655 1.00 106.86 ? 461 GLU D CG 1 ATOM 22229 C CD . GLU D 1 439 ? 57.350 -41.984 -57.905 1.00 106.08 ? 461 GLU D CD 1 ATOM 22230 O OE1 . GLU D 1 439 ? 56.511 -41.316 -58.555 1.00 85.28 ? 461 GLU D OE1 1 ATOM 22231 O OE2 . GLU D 1 439 ? 58.541 -42.084 -58.345 1.00 94.02 ? 461 GLU D OE2 1 ATOM 22232 N N . GLN D 1 440 ? 55.380 -41.283 -52.400 1.00 83.74 ? 462 GLN D N 1 ATOM 22233 C CA . GLN D 1 440 ? 55.220 -40.486 -51.162 1.00 83.30 ? 462 GLN D CA 1 ATOM 22234 C C . GLN D 1 440 ? 56.113 -39.228 -51.096 1.00 76.25 ? 462 GLN D C 1 ATOM 22235 O O . GLN D 1 440 ? 55.632 -38.105 -50.910 1.00 70.25 ? 462 GLN D O 1 ATOM 22236 C CB . GLN D 1 440 ? 55.437 -41.350 -49.905 1.00 88.82 ? 462 GLN D CB 1 ATOM 22237 C CG . GLN D 1 440 ? 54.154 -41.970 -49.377 1.00 94.14 ? 462 GLN D CG 1 ATOM 22238 C CD . GLN D 1 440 ? 54.391 -42.854 -48.160 1.00 104.33 ? 462 GLN D CD 1 ATOM 22239 O OE1 . GLN D 1 440 ? 55.228 -42.551 -47.301 1.00 117.56 ? 462 GLN D OE1 1 ATOM 22240 N NE2 . GLN D 1 440 ? 53.634 -43.942 -48.063 1.00 95.82 ? 462 GLN D NE2 1 ATOM 22241 N N . LEU D 1 441 ? 57.415 -39.434 -51.205 1.00 74.49 ? 463 LEU D N 1 ATOM 22242 C CA . LEU D 1 441 ? 58.334 -38.343 -51.463 1.00 72.24 ? 463 LEU D CA 1 ATOM 22243 C C . LEU D 1 441 ? 58.334 -38.240 -53.023 1.00 67.60 ? 463 LEU D C 1 ATOM 22244 O O . LEU D 1 441 ? 58.565 -39.230 -53.733 1.00 72.56 ? 463 LEU D O 1 ATOM 22245 C CB . LEU D 1 441 ? 59.711 -38.614 -50.789 1.00 71.88 ? 463 LEU D CB 1 ATOM 22246 C CG . LEU D 1 441 ? 60.487 -37.470 -50.072 1.00 81.61 ? 463 LEU D CG 1 ATOM 22247 C CD1 . LEU D 1 441 ? 59.633 -36.693 -49.065 1.00 82.01 ? 463 LEU D CD1 1 ATOM 22248 C CD2 . LEU D 1 441 ? 61.767 -37.957 -49.370 1.00 78.79 ? 463 LEU D CD2 1 ATOM 22249 N N . TYR D 1 442 ? 58.012 -37.051 -53.540 1.00 60.17 ? 464 TYR D N 1 ATOM 22250 C CA . TYR D 1 442 ? 57.867 -36.805 -54.991 1.00 54.83 ? 464 TYR D CA 1 ATOM 22251 C C . TYR D 1 442 ? 58.283 -35.392 -55.352 1.00 50.00 ? 464 TYR D C 1 ATOM 22252 O O . TYR D 1 442 ? 59.333 -35.191 -55.967 1.00 50.50 ? 464 TYR D O 1 ATOM 22253 C CB . TYR D 1 442 ? 56.457 -37.093 -55.493 1.00 54.67 ? 464 TYR D CB 1 ATOM 22254 C CG . TYR D 1 442 ? 56.323 -36.880 -56.978 1.00 61.02 ? 464 TYR D CG 1 ATOM 22255 C CD1 . TYR D 1 442 ? 56.533 -37.922 -57.867 1.00 68.13 ? 464 TYR D CD1 1 ATOM 22256 C CD2 . TYR D 1 442 ? 56.010 -35.631 -57.501 1.00 69.13 ? 464 TYR D CD2 1 ATOM 22257 C CE1 . TYR D 1 442 ? 56.423 -37.734 -59.244 1.00 71.55 ? 464 TYR D CE1 1 ATOM 22258 C CE2 . TYR D 1 442 ? 55.897 -35.424 -58.872 1.00 72.00 ? 464 TYR D CE2 1 ATOM 22259 C CZ . TYR D 1 442 ? 56.108 -36.479 -59.746 1.00 72.54 ? 464 TYR D CZ 1 ATOM 22260 O OH . TYR D 1 442 ? 56.001 -36.280 -61.114 1.00 71.57 ? 464 TYR D OH 1 ATOM 22261 N N . TYR D 1 443 ? 57.482 -34.402 -54.968 1.00 43.78 ? 465 TYR D N 1 ATOM 22262 C CA . TYR D 1 443 ? 57.875 -33.007 -55.175 1.00 39.39 ? 465 TYR D CA 1 ATOM 22263 C C . TYR D 1 443 ? 59.069 -32.554 -54.331 1.00 37.88 ? 465 TYR D C 1 ATOM 22264 O O . TYR D 1 443 ? 59.653 -31.515 -54.633 1.00 39.47 ? 465 TYR D O 1 ATOM 22265 C CB . TYR D 1 443 ? 56.706 -32.058 -54.956 1.00 38.40 ? 465 TYR D CB 1 ATOM 22266 C CG . TYR D 1 443 ? 55.632 -32.235 -55.975 1.00 39.47 ? 465 TYR D CG 1 ATOM 22267 C CD1 . TYR D 1 443 ? 55.782 -31.731 -57.246 1.00 37.72 ? 465 TYR D CD1 1 ATOM 22268 C CD2 . TYR D 1 443 ? 54.461 -32.907 -55.671 1.00 42.10 ? 465 TYR D CD2 1 ATOM 22269 C CE1 . TYR D 1 443 ? 54.811 -31.912 -58.200 1.00 36.57 ? 465 TYR D CE1 1 ATOM 22270 C CE2 . TYR D 1 443 ? 53.489 -33.091 -56.628 1.00 41.81 ? 465 TYR D CE2 1 ATOM 22271 C CZ . TYR D 1 443 ? 53.669 -32.576 -57.886 1.00 37.12 ? 465 TYR D CZ 1 ATOM 22272 O OH . TYR D 1 443 ? 52.685 -32.724 -58.818 1.00 38.28 ? 465 TYR D OH 1 ATOM 22273 N N . PHE D 1 444 ? 59.396 -33.277 -53.270 1.00 37.94 ? 466 PHE D N 1 ATOM 22274 C CA . PHE D 1 444 ? 60.549 -32.945 -52.415 1.00 41.21 ? 466 PHE D CA 1 ATOM 22275 C C . PHE D 1 444 ? 61.740 -33.903 -52.490 1.00 40.57 ? 466 PHE D C 1 ATOM 22276 O O . PHE D 1 444 ? 62.745 -33.651 -51.894 1.00 49.15 ? 466 PHE D O 1 ATOM 22277 C CB . PHE D 1 444 ? 60.061 -32.692 -50.970 1.00 39.44 ? 466 PHE D CB 1 ATOM 22278 C CG . PHE D 1 444 ? 59.270 -31.428 -50.843 1.00 36.03 ? 466 PHE D CG 1 ATOM 22279 C CD1 . PHE D 1 444 ? 59.848 -30.289 -50.327 1.00 38.15 ? 466 PHE D CD1 1 ATOM 22280 C CD2 . PHE D 1 444 ? 57.980 -31.356 -51.311 1.00 34.75 ? 466 PHE D CD2 1 ATOM 22281 C CE1 . PHE D 1 444 ? 59.123 -29.098 -50.210 1.00 38.50 ? 466 PHE D CE1 1 ATOM 22282 C CE2 . PHE D 1 444 ? 57.250 -30.168 -51.234 1.00 38.04 ? 466 PHE D CE2 1 ATOM 22283 C CZ . PHE D 1 444 ? 57.817 -29.036 -50.681 1.00 38.28 ? 466 PHE D CZ 1 ATOM 22284 N N . ARG D 1 445 ? 61.661 -34.952 -53.286 1.00 50.83 ? 467 ARG D N 1 ATOM 22285 C CA . ARG D 1 445 ? 62.863 -35.724 -53.691 1.00 51.49 ? 467 ARG D CA 1 ATOM 22286 C C . ARG D 1 445 ? 64.004 -34.850 -54.260 1.00 42.84 ? 467 ARG D C 1 ATOM 22287 O O . ARG D 1 445 ? 63.752 -33.901 -54.925 1.00 44.82 ? 467 ARG D O 1 ATOM 22288 C CB . ARG D 1 445 ? 62.472 -36.736 -54.766 1.00 56.49 ? 467 ARG D CB 1 ATOM 22289 C CG . ARG D 1 445 ? 61.557 -37.863 -54.287 1.00 64.87 ? 467 ARG D CG 1 ATOM 22290 C CD . ARG D 1 445 ? 62.305 -38.992 -53.585 1.00 69.02 ? 467 ARG D CD 1 ATOM 22291 N NE . ARG D 1 445 ? 63.149 -39.785 -54.477 1.00 69.69 ? 467 ARG D NE 1 ATOM 22292 C CZ . ARG D 1 445 ? 62.760 -40.846 -55.197 1.00 77.89 ? 467 ARG D CZ 1 ATOM 22293 N NH1 . ARG D 1 445 ? 63.654 -41.468 -55.971 1.00 76.88 ? 467 ARG D NH1 1 ATOM 22294 N NH2 . ARG D 1 445 ? 61.499 -41.288 -55.171 1.00 82.03 ? 467 ARG D NH2 1 ATOM 22295 N N . TYR D 1 446 ? 65.254 -35.169 -53.962 1.00 41.52 ? 468 TYR D N 1 ATOM 22296 C CA . TYR D 1 446 ? 66.414 -34.559 -54.631 1.00 38.90 ? 468 TYR D CA 1 ATOM 22297 C C . TYR D 1 446 ? 66.428 -34.933 -56.110 1.00 36.39 ? 468 TYR D C 1 ATOM 22298 O O . TYR D 1 446 ? 66.485 -34.077 -56.922 1.00 36.60 ? 468 TYR D O 1 ATOM 22299 C CB . TYR D 1 446 ? 67.758 -34.927 -53.934 1.00 39.86 ? 468 TYR D CB 1 ATOM 22300 C CG . TYR D 1 446 ? 68.989 -34.450 -54.683 1.00 43.70 ? 468 TYR D CG 1 ATOM 22301 C CD1 . TYR D 1 446 ? 69.377 -33.098 -54.645 1.00 46.02 ? 468 TYR D CD1 1 ATOM 22302 C CD2 . TYR D 1 446 ? 69.737 -35.325 -55.466 1.00 44.40 ? 468 TYR D CD2 1 ATOM 22303 C CE1 . TYR D 1 446 ? 70.491 -32.648 -55.340 1.00 46.35 ? 468 TYR D CE1 1 ATOM 22304 C CE2 . TYR D 1 446 ? 70.837 -34.882 -56.168 1.00 42.71 ? 468 TYR D CE2 1 ATOM 22305 C CZ . TYR D 1 446 ? 71.215 -33.549 -56.104 1.00 46.04 ? 468 TYR D CZ 1 ATOM 22306 O OH . TYR D 1 446 ? 72.308 -33.108 -56.837 1.00 48.07 ? 468 TYR D OH 1 ATOM 22307 N N . ASP D 1 447 ? 66.365 -36.220 -56.437 1.00 41.09 ? 469 ASP D N 1 ATOM 22308 C CA . ASP D 1 447 ? 66.363 -36.739 -57.815 1.00 37.70 ? 469 ASP D CA 1 ATOM 22309 C C . ASP D 1 447 ? 65.427 -37.921 -57.854 1.00 38.25 ? 469 ASP D C 1 ATOM 22310 O O . ASP D 1 447 ? 65.809 -39.072 -57.593 1.00 44.97 ? 469 ASP D O 1 ATOM 22311 C CB . ASP D 1 447 ? 67.791 -37.161 -58.231 1.00 42.06 ? 469 ASP D CB 1 ATOM 22312 C CG . ASP D 1 447 ? 67.868 -37.696 -59.679 1.00 44.61 ? 469 ASP D CG 1 ATOM 22313 O OD1 . ASP D 1 447 ? 66.820 -37.835 -60.345 1.00 42.25 ? 469 ASP D OD1 1 ATOM 22314 O OD2 . ASP D 1 447 ? 68.990 -37.997 -60.158 1.00 42.57 ? 469 ASP D OD2 1 ATOM 22315 N N . LYS D 1 448 ? 64.182 -37.637 -58.167 1.00 41.98 ? 470 LYS D N 1 ATOM 22316 C CA . LYS D 1 448 ? 63.130 -38.667 -58.255 1.00 45.93 ? 470 LYS D CA 1 ATOM 22317 C C . LYS D 1 448 ? 63.295 -39.656 -59.425 1.00 44.70 ? 470 LYS D C 1 ATOM 22318 O O . LYS D 1 448 ? 62.585 -40.648 -59.496 1.00 43.46 ? 470 LYS D O 1 ATOM 22319 C CB . LYS D 1 448 ? 61.723 -38.026 -58.305 1.00 44.53 ? 470 LYS D CB 1 ATOM 22320 C CG . LYS D 1 448 ? 61.405 -37.185 -59.533 1.00 49.57 ? 470 LYS D CG 1 ATOM 22321 C CD . LYS D 1 448 ? 60.004 -36.577 -59.453 1.00 55.94 ? 470 LYS D CD 1 ATOM 22322 C CE . LYS D 1 448 ? 59.850 -35.298 -60.289 1.00 64.59 ? 470 LYS D CE 1 ATOM 22323 N NZ . LYS D 1 448 ? 59.377 -34.122 -59.466 1.00 73.05 ? 470 LYS D NZ 1 ATOM 22324 N N . TYR D 1 449 ? 64.208 -39.385 -60.345 1.00 46.10 ? 471 TYR D N 1 ATOM 22325 C CA . TYR D 1 449 ? 64.471 -40.304 -61.465 1.00 49.29 ? 471 TYR D CA 1 ATOM 22326 C C . TYR D 1 449 ? 65.772 -41.097 -61.260 1.00 47.22 ? 471 TYR D C 1 ATOM 22327 O O . TYR D 1 449 ? 66.181 -41.767 -62.168 1.00 46.02 ? 471 TYR D O 1 ATOM 22328 C CB . TYR D 1 449 ? 64.564 -39.513 -62.778 1.00 52.71 ? 471 TYR D CB 1 ATOM 22329 C CG . TYR D 1 449 ? 63.288 -38.782 -63.134 1.00 53.49 ? 471 TYR D CG 1 ATOM 22330 C CD1 . TYR D 1 449 ? 62.121 -39.503 -63.447 1.00 55.23 ? 471 TYR D CD1 1 ATOM 22331 C CD2 . TYR D 1 449 ? 63.250 -37.376 -63.170 1.00 52.12 ? 471 TYR D CD2 1 ATOM 22332 C CE1 . TYR D 1 449 ? 60.959 -38.848 -63.781 1.00 58.04 ? 471 TYR D CE1 1 ATOM 22333 C CE2 . TYR D 1 449 ? 62.093 -36.706 -63.515 1.00 51.04 ? 471 TYR D CE2 1 ATOM 22334 C CZ . TYR D 1 449 ? 60.953 -37.443 -63.830 1.00 58.26 ? 471 TYR D CZ 1 ATOM 22335 O OH . TYR D 1 449 ? 59.780 -36.783 -64.136 1.00 64.93 ? 471 TYR D OH 1 ATOM 22336 N N . ALA D 1 450 ? 66.404 -41.025 -60.081 1.00 44.78 ? 472 ALA D N 1 ATOM 22337 C CA . ALA D 1 450 ? 67.669 -41.716 -59.838 1.00 44.76 ? 472 ALA D CA 1 ATOM 22338 C C . ALA D 1 450 ? 67.517 -43.214 -59.852 1.00 46.30 ? 472 ALA D C 1 ATOM 22339 O O . ALA D 1 450 ? 66.487 -43.745 -59.495 1.00 46.56 ? 472 ALA D O 1 ATOM 22340 C CB . ALA D 1 450 ? 68.302 -41.299 -58.543 1.00 42.71 ? 472 ALA D CB 1 ATOM 22341 N N . ARG D 1 451 ? 68.573 -43.863 -60.317 1.00 49.18 ? 473 ARG D N 1 ATOM 22342 C CA . ARG D 1 451 ? 68.614 -45.307 -60.546 1.00 50.77 ? 473 ARG D CA 1 ATOM 22343 C C . ARG D 1 451 ? 69.097 -45.897 -59.257 1.00 45.00 ? 473 ARG D C 1 ATOM 22344 O O . ARG D 1 451 ? 69.972 -45.296 -58.623 1.00 46.33 ? 473 ARG D O 1 ATOM 22345 C CB . ARG D 1 451 ? 69.629 -45.629 -61.669 1.00 54.46 ? 473 ARG D CB 1 ATOM 22346 C CG . ARG D 1 451 ? 69.065 -46.444 -62.809 1.00 55.17 ? 473 ARG D CG 1 ATOM 22347 C CD . ARG D 1 451 ? 70.128 -47.140 -63.631 1.00 59.48 ? 473 ARG D CD 1 ATOM 22348 N NE . ARG D 1 451 ? 70.405 -46.456 -64.888 1.00 57.22 ? 473 ARG D NE 1 ATOM 22349 C CZ . ARG D 1 451 ? 71.605 -46.099 -65.334 1.00 57.42 ? 473 ARG D CZ 1 ATOM 22350 N NH1 . ARG D 1 451 ? 72.734 -46.344 -64.657 1.00 55.45 ? 473 ARG D NH1 1 ATOM 22351 N NH2 . ARG D 1 451 ? 71.684 -45.495 -66.502 1.00 63.89 ? 473 ARG D NH2 1 ATOM 22352 N N . SER D 1 452 ? 68.516 -47.018 -58.836 1.00 43.79 ? 474 SER D N 1 ATOM 22353 C CA . SER D 1 452 ? 69.068 -47.816 -57.692 1.00 48.41 ? 474 SER D CA 1 ATOM 22354 C C . SER D 1 452 ? 70.147 -48.746 -58.201 1.00 43.45 ? 474 SER D C 1 ATOM 22355 O O . SER D 1 452 ? 70.163 -49.076 -59.372 1.00 44.79 ? 474 SER D O 1 ATOM 22356 C CB . SER D 1 452 ? 67.985 -48.678 -57.009 1.00 49.17 ? 474 SER D CB 1 ATOM 22357 O OG . SER D 1 452 ? 67.452 -49.652 -57.900 1.00 54.54 ? 474 SER D OG 1 ATOM 22358 N N . CYS D 1 453 ? 71.013 -49.198 -57.317 1.00 46.85 ? 475 CYS D N 1 ATOM 22359 C CA . CYS D 1 453 ? 71.998 -50.245 -57.652 1.00 49.38 ? 475 CYS D CA 1 ATOM 22360 C C . CYS D 1 453 ? 71.324 -51.540 -58.108 1.00 51.50 ? 475 CYS D C 1 ATOM 22361 O O . CYS D 1 453 ? 71.795 -52.216 -59.023 1.00 62.52 ? 475 CYS D O 1 ATOM 22362 C CB . CYS D 1 453 ? 72.920 -50.517 -56.477 1.00 45.53 ? 475 CYS D CB 1 ATOM 22363 S SG . CYS D 1 453 ? 74.233 -49.298 -56.252 1.00 51.87 ? 475 CYS D SG 1 ATOM 22364 N N . ARG D 1 454 ? 70.203 -51.864 -57.501 1.00 53.27 ? 476 ARG D N 1 ATOM 22365 C CA . ARG D 1 454 ? 69.458 -53.051 -57.862 1.00 55.31 ? 476 ARG D CA 1 ATOM 22366 C C . ARG D 1 454 ? 68.943 -53.173 -59.290 1.00 51.91 ? 476 ARG D C 1 ATOM 22367 O O . ARG D 1 454 ? 69.114 -54.224 -59.885 1.00 60.72 ? 476 ARG D O 1 ATOM 22368 C CB . ARG D 1 454 ? 68.233 -53.084 -56.934 1.00 64.05 ? 476 ARG D CB 1 ATOM 22369 C CG . ARG D 1 454 ? 68.392 -54.116 -55.808 1.00 67.85 ? 476 ARG D CG 1 ATOM 22370 C CD . ARG D 1 454 ? 67.225 -55.110 -55.683 1.00 68.33 ? 476 ARG D CD 1 ATOM 22371 N NE . ARG D 1 454 ? 67.618 -56.432 -55.184 1.00 72.93 ? 476 ARG D NE 1 ATOM 22372 C CZ . ARG D 1 454 ? 68.592 -56.751 -54.317 1.00 66.90 ? 476 ARG D CZ 1 ATOM 22373 N NH1 . ARG D 1 454 ? 69.335 -55.857 -53.641 1.00 60.57 ? 476 ARG D NH1 1 ATOM 22374 N NH2 . ARG D 1 454 ? 68.782 -58.049 -54.064 1.00 67.57 ? 476 ARG D NH2 1 ATOM 22375 N N . PHE D 1 455 ? 68.275 -52.143 -59.810 1.00 54.89 ? 477 PHE D N 1 ATOM 22376 C CA . PHE D 1 455 ? 67.509 -52.233 -61.086 1.00 63.92 ? 477 PHE D CA 1 ATOM 22377 C C . PHE D 1 455 ? 67.865 -51.172 -62.142 1.00 69.40 ? 477 PHE D C 1 ATOM 22378 O O . PHE D 1 455 ? 68.351 -50.104 -61.784 1.00 72.59 ? 477 PHE D O 1 ATOM 22379 C CB . PHE D 1 455 ? 66.012 -52.050 -60.818 1.00 65.80 ? 477 PHE D CB 1 ATOM 22380 C CG . PHE D 1 455 ? 65.423 -52.981 -59.784 1.00 67.56 ? 477 PHE D CG 1 ATOM 22381 C CD1 . PHE D 1 455 ? 65.400 -54.371 -59.995 1.00 69.31 ? 477 PHE D CD1 1 ATOM 22382 C CD2 . PHE D 1 455 ? 64.806 -52.466 -58.638 1.00 67.69 ? 477 PHE D CD2 1 ATOM 22383 C CE1 . PHE D 1 455 ? 64.820 -55.226 -59.065 1.00 66.19 ? 477 PHE D CE1 1 ATOM 22384 C CE2 . PHE D 1 455 ? 64.219 -53.320 -57.709 1.00 64.37 ? 477 PHE D CE2 1 ATOM 22385 C CZ . PHE D 1 455 ? 64.228 -54.699 -57.925 1.00 65.39 ? 477 PHE D CZ 1 ATOM 22386 N N . LYS D 1 456 ? 67.544 -51.450 -63.417 1.00 77.37 ? 478 LYS D N 1 ATOM 22387 C CA . LYS D 1 456 ? 67.628 -50.449 -64.554 1.00 82.02 ? 478 LYS D CA 1 ATOM 22388 C C . LYS D 1 456 ? 66.434 -50.593 -65.547 1.00 80.60 ? 478 LYS D C 1 ATOM 22389 O O . LYS D 1 456 ? 65.354 -49.996 -65.381 1.00 74.64 ? 478 LYS D O 1 ATOM 22390 C CB . LYS D 1 456 ? 68.962 -50.558 -65.325 1.00 78.77 ? 478 LYS D CB 1 ATOM 22391 C CG . LYS D 1 456 ? 69.224 -52.023 -65.671 1.00 79.73 ? 478 LYS D CG 1 ATOM 22392 C CD . LYS D 1 456 ? 70.476 -52.394 -66.490 1.00 75.53 ? 478 LYS D CD 1 ATOM 22393 C CE . LYS D 1 456 ? 70.309 -53.826 -67.101 1.00 71.22 ? 478 LYS D CE 1 ATOM 22394 N NZ . LYS D 1 456 ? 69.170 -54.068 -68.045 1.00 75.10 ? 478 LYS D NZ 1 ATOM 22395 N N . SER D 1 468 ? 45.197 -49.234 -55.034 1.00 47.22 ? 490 SER D N 1 ATOM 22396 C CA . SER D 1 468 ? 44.515 -48.185 -55.805 1.00 54.79 ? 490 SER D CA 1 ATOM 22397 C C . SER D 1 468 ? 43.145 -48.593 -56.494 1.00 56.92 ? 490 SER D C 1 ATOM 22398 O O . SER D 1 468 ? 43.012 -49.681 -57.092 1.00 67.61 ? 490 SER D O 1 ATOM 22399 C CB . SER D 1 468 ? 45.480 -47.609 -56.821 1.00 58.24 ? 490 SER D CB 1 ATOM 22400 O OG . SER D 1 468 ? 45.051 -46.323 -57.246 1.00 68.21 ? 490 SER D OG 1 ATOM 22401 N N . CYS D 1 469 ? 42.153 -47.687 -56.420 1.00 50.05 ? 491 CYS D N 1 ATOM 22402 C CA . CYS D 1 469 ? 40.747 -47.926 -56.839 1.00 48.90 ? 491 CYS D CA 1 ATOM 22403 C C . CYS D 1 469 ? 40.304 -47.188 -58.114 1.00 45.90 ? 491 CYS D C 1 ATOM 22404 O O . CYS D 1 469 ? 39.116 -47.229 -58.458 1.00 40.25 ? 491 CYS D O 1 ATOM 22405 C CB . CYS D 1 469 ? 39.796 -47.480 -55.723 1.00 51.03 ? 491 CYS D CB 1 ATOM 22406 S SG . CYS D 1 469 ? 39.704 -45.679 -55.513 1.00 46.07 ? 491 CYS D SG 1 ATOM 22407 N N . TYR D 1 470 ? 41.258 -46.559 -58.805 1.00 44.02 ? 492 TYR D N 1 ATOM 22408 C CA . TYR D 1 470 ? 41.024 -45.799 -60.023 1.00 43.99 ? 492 TYR D CA 1 ATOM 22409 C C . TYR D 1 470 ? 40.390 -46.606 -61.136 1.00 45.87 ? 492 TYR D C 1 ATOM 22410 O O . TYR D 1 470 ? 39.511 -46.108 -61.820 1.00 44.82 ? 492 TYR D O 1 ATOM 22411 C CB . TYR D 1 470 ? 42.316 -45.167 -60.523 1.00 43.13 ? 492 TYR D CB 1 ATOM 22412 C CG . TYR D 1 470 ? 43.008 -44.256 -59.522 1.00 48.08 ? 492 TYR D CG 1 ATOM 22413 C CD1 . TYR D 1 470 ? 42.294 -43.597 -58.489 1.00 47.97 ? 492 TYR D CD1 1 ATOM 22414 C CD2 . TYR D 1 470 ? 44.384 -44.030 -59.600 1.00 51.57 ? 492 TYR D CD2 1 ATOM 22415 C CE1 . TYR D 1 470 ? 42.941 -42.762 -57.600 1.00 44.68 ? 492 TYR D CE1 1 ATOM 22416 C CE2 . TYR D 1 470 ? 45.035 -43.193 -58.689 1.00 50.23 ? 492 TYR D CE2 1 ATOM 22417 C CZ . TYR D 1 470 ? 44.308 -42.565 -57.708 1.00 47.56 ? 492 TYR D CZ 1 ATOM 22418 O OH . TYR D 1 470 ? 44.947 -41.744 -56.825 1.00 47.52 ? 492 TYR D OH 1 ATOM 22419 N N . LYS D 1 471 ? 40.778 -47.866 -61.274 1.00 50.08 ? 493 LYS D N 1 ATOM 22420 C CA . LYS D 1 471 ? 40.133 -48.764 -62.239 1.00 51.62 ? 493 LYS D CA 1 ATOM 22421 C C . LYS D 1 471 ? 38.604 -48.889 -62.096 1.00 47.35 ? 493 LYS D C 1 ATOM 22422 O O . LYS D 1 471 ? 37.939 -49.302 -63.028 1.00 53.56 ? 493 LYS D O 1 ATOM 22423 C CB . LYS D 1 471 ? 40.793 -50.147 -62.179 1.00 60.41 ? 493 LYS D CB 1 ATOM 22424 C CG . LYS D 1 471 ? 40.564 -50.886 -60.855 1.00 72.60 ? 493 LYS D CG 1 ATOM 22425 C CD . LYS D 1 471 ? 41.728 -51.778 -60.419 1.00 79.39 ? 493 LYS D CD 1 ATOM 22426 C CE . LYS D 1 471 ? 41.569 -52.153 -58.952 1.00 89.69 ? 493 LYS D CE 1 ATOM 22427 N NZ . LYS D 1 471 ? 42.709 -52.923 -58.400 1.00 87.00 ? 493 LYS D NZ 1 ATOM 22428 N N . TYR D 1 472 ? 38.033 -48.586 -60.935 1.00 45.14 ? 494 TYR D N 1 ATOM 22429 C CA . TYR D 1 472 ? 36.582 -48.705 -60.761 1.00 44.98 ? 494 TYR D CA 1 ATOM 22430 C C . TYR D 1 472 ? 35.786 -47.593 -61.505 1.00 46.27 ? 494 TYR D C 1 ATOM 22431 O O . TYR D 1 472 ? 34.577 -47.701 -61.709 1.00 49.53 ? 494 TYR D O 1 ATOM 22432 C CB . TYR D 1 472 ? 36.208 -48.806 -59.249 1.00 45.01 ? 494 TYR D CB 1 ATOM 22433 C CG . TYR D 1 472 ? 36.549 -50.152 -58.655 1.00 46.91 ? 494 TYR D CG 1 ATOM 22434 C CD1 . TYR D 1 472 ? 35.592 -51.189 -58.600 1.00 47.24 ? 494 TYR D CD1 1 ATOM 22435 C CD2 . TYR D 1 472 ? 37.854 -50.441 -58.227 1.00 53.38 ? 494 TYR D CD2 1 ATOM 22436 C CE1 . TYR D 1 472 ? 35.903 -52.459 -58.109 1.00 44.59 ? 494 TYR D CE1 1 ATOM 22437 C CE2 . TYR D 1 472 ? 38.183 -51.706 -57.727 1.00 50.59 ? 494 TYR D CE2 1 ATOM 22438 C CZ . TYR D 1 472 ? 37.206 -52.716 -57.668 1.00 46.60 ? 494 TYR D CZ 1 ATOM 22439 O OH . TYR D 1 472 ? 37.553 -53.967 -57.179 1.00 39.68 ? 494 TYR D OH 1 ATOM 22440 N N . GLY D 1 473 ? 36.465 -46.527 -61.908 1.00 45.42 ? 495 GLY D N 1 ATOM 22441 C CA . GLY D 1 473 ? 35.815 -45.394 -62.556 1.00 45.10 ? 495 GLY D CA 1 ATOM 22442 C C . GLY D 1 473 ? 36.094 -44.108 -61.794 1.00 47.42 ? 495 GLY D C 1 ATOM 22443 O O . GLY D 1 473 ? 37.148 -43.952 -61.136 1.00 48.33 ? 495 GLY D O 1 ATOM 22444 N N . GLN D 1 474 ? 35.168 -43.171 -61.879 1.00 45.44 ? 496 GLN D N 1 ATOM 22445 C CA . GLN D 1 474 ? 35.431 -41.834 -61.326 1.00 48.13 ? 496 GLN D CA 1 ATOM 22446 C C . GLN D 1 474 ? 35.701 -41.853 -59.816 1.00 47.68 ? 496 GLN D C 1 ATOM 22447 O O . GLN D 1 474 ? 34.922 -42.429 -59.042 1.00 41.84 ? 496 GLN D O 1 ATOM 22448 C CB . GLN D 1 474 ? 34.284 -40.867 -61.638 1.00 46.88 ? 496 GLN D CB 1 ATOM 22449 C CG . GLN D 1 474 ? 34.114 -40.615 -63.130 1.00 42.09 ? 496 GLN D CG 1 ATOM 22450 C CD . GLN D 1 474 ? 32.896 -41.290 -63.688 1.00 41.00 ? 496 GLN D CD 1 ATOM 22451 O OE1 . GLN D 1 474 ? 32.679 -42.487 -63.505 1.00 41.48 ? 496 GLN D OE1 1 ATOM 22452 N NE2 . GLN D 1 474 ? 32.049 -40.505 -64.308 1.00 42.20 ? 496 GLN D NE2 1 ATOM 22453 N N . THR D 1 475 ? 36.775 -41.158 -59.428 1.00 48.71 ? 497 THR D N 1 ATOM 22454 C CA . THR D 1 475 ? 37.322 -41.205 -58.082 1.00 45.55 ? 497 THR D CA 1 ATOM 22455 C C . THR D 1 475 ? 37.496 -39.849 -57.448 1.00 42.22 ? 497 THR D C 1 ATOM 22456 O O . THR D 1 475 ? 38.125 -38.964 -58.024 1.00 42.26 ? 497 THR D O 1 ATOM 22457 C CB . THR D 1 475 ? 38.683 -41.839 -58.088 1.00 44.81 ? 497 THR D CB 1 ATOM 22458 O OG1 . THR D 1 475 ? 38.551 -43.123 -58.691 1.00 47.91 ? 497 THR D OG1 1 ATOM 22459 C CG2 . THR D 1 475 ? 39.238 -41.956 -56.626 1.00 49.73 ? 497 THR D CG2 1 ATOM 22460 N N . LEU D 1 476 ? 36.947 -39.735 -56.239 1.00 38.02 ? 498 LEU D N 1 ATOM 22461 C CA . LEU D 1 476 ? 37.090 -38.570 -55.413 1.00 40.78 ? 498 LEU D CA 1 ATOM 22462 C C . LEU D 1 476 ? 37.918 -38.957 -54.194 1.00 39.22 ? 498 LEU D C 1 ATOM 22463 O O . LEU D 1 476 ? 37.452 -39.702 -53.325 1.00 38.45 ? 498 LEU D O 1 ATOM 22464 C CB . LEU D 1 476 ? 35.720 -37.990 -54.994 1.00 37.99 ? 498 LEU D CB 1 ATOM 22465 C CG . LEU D 1 476 ? 35.797 -36.750 -54.077 1.00 38.43 ? 498 LEU D CG 1 ATOM 22466 C CD1 . LEU D 1 476 ? 36.704 -35.662 -54.620 1.00 39.00 ? 498 LEU D CD1 1 ATOM 22467 C CD2 . LEU D 1 476 ? 34.414 -36.179 -53.802 1.00 39.66 ? 498 LEU D CD2 1 ATOM 22468 N N . ASP D 1 477 ? 39.131 -38.413 -54.147 1.00 37.74 ? 499 ASP D N 1 ATOM 22469 C CA . ASP D 1 477 ? 40.061 -38.658 -53.064 1.00 38.18 ? 499 ASP D CA 1 ATOM 22470 C C . ASP D 1 477 ? 40.082 -37.517 -52.037 1.00 33.10 ? 499 ASP D C 1 ATOM 22471 O O . ASP D 1 477 ? 40.696 -36.485 -52.263 1.00 30.08 ? 499 ASP D O 1 ATOM 22472 C CB . ASP D 1 477 ? 41.474 -38.906 -53.597 1.00 38.69 ? 499 ASP D CB 1 ATOM 22473 C CG . ASP D 1 477 ? 42.448 -39.324 -52.471 1.00 48.57 ? 499 ASP D CG 1 ATOM 22474 O OD1 . ASP D 1 477 ? 42.060 -39.254 -51.254 1.00 48.90 ? 499 ASP D OD1 1 ATOM 22475 O OD2 . ASP D 1 477 ? 43.593 -39.733 -52.786 1.00 48.70 ? 499 ASP D OD2 1 ATOM 22476 N N . LEU D 1 478 ? 39.433 -37.766 -50.906 1.00 33.72 ? 500 LEU D N 1 ATOM 22477 C CA . LEU D 1 478 ? 39.367 -36.851 -49.751 1.00 29.90 ? 500 LEU D CA 1 ATOM 22478 C C . LEU D 1 478 ? 40.197 -37.375 -48.561 1.00 31.33 ? 500 LEU D C 1 ATOM 22479 O O . LEU D 1 478 ? 40.000 -36.950 -47.417 1.00 31.16 ? 500 LEU D O 1 ATOM 22480 C CB . LEU D 1 478 ? 37.935 -36.730 -49.294 1.00 29.11 ? 500 LEU D CB 1 ATOM 22481 C CG . LEU D 1 478 ? 36.961 -36.084 -50.253 1.00 32.74 ? 500 LEU D CG 1 ATOM 22482 C CD1 . LEU D 1 478 ? 35.544 -36.204 -49.698 1.00 33.46 ? 500 LEU D CD1 1 ATOM 22483 C CD2 . LEU D 1 478 ? 37.316 -34.619 -50.469 1.00 34.67 ? 500 LEU D CD2 1 ATOM 22484 N N . SER D 1 479 ? 41.148 -38.263 -48.830 1.00 28.50 ? 501 SER D N 1 ATOM 22485 C CA . SER D 1 479 ? 41.943 -38.811 -47.797 1.00 29.22 ? 501 SER D CA 1 ATOM 22486 C C . SER D 1 479 ? 42.762 -37.756 -47.093 1.00 30.66 ? 501 SER D C 1 ATOM 22487 O O . SER D 1 479 ? 43.067 -36.712 -47.648 1.00 28.17 ? 501 SER D O 1 ATOM 22488 C CB . SER D 1 479 ? 42.863 -39.946 -48.305 1.00 32.34 ? 501 SER D CB 1 ATOM 22489 O OG . SER D 1 479 ? 43.882 -39.452 -49.130 1.00 30.01 ? 501 SER D OG 1 ATOM 22490 N N . LYS D 1 480 ? 43.097 -38.070 -45.847 1.00 31.16 ? 502 LYS D N 1 ATOM 22491 C CA . LYS D 1 480 ? 43.816 -37.175 -44.964 1.00 33.35 ? 502 LYS D CA 1 ATOM 22492 C C . LYS D 1 480 ? 43.244 -35.774 -44.959 1.00 32.99 ? 502 LYS D C 1 ATOM 22493 O O . LYS D 1 480 ? 43.928 -34.818 -45.226 1.00 35.75 ? 502 LYS D O 1 ATOM 22494 C CB . LYS D 1 480 ? 45.295 -37.169 -45.288 1.00 33.01 ? 502 LYS D CB 1 ATOM 22495 C CG . LYS D 1 480 ? 45.892 -38.544 -45.308 1.00 39.32 ? 502 LYS D CG 1 ATOM 22496 C CD . LYS D 1 480 ? 47.408 -38.465 -45.357 1.00 44.89 ? 502 LYS D CD 1 ATOM 22497 C CE . LYS D 1 480 ? 47.994 -39.851 -45.509 1.00 50.45 ? 502 LYS D CE 1 ATOM 22498 N NZ . LYS D 1 480 ? 49.426 -39.844 -45.084 1.00 63.02 ? 502 LYS D NZ 1 ATOM 22499 N N . ASN D 1 481 ? 41.972 -35.666 -44.666 1.00 33.30 ? 503 ASN D N 1 ATOM 22500 C CA . ASN D 1 481 ? 41.372 -34.354 -44.408 1.00 31.62 ? 503 ASN D CA 1 ATOM 22501 C C . ASN D 1 481 ? 40.894 -34.318 -42.961 1.00 32.60 ? 503 ASN D C 1 ATOM 22502 O O . ASN D 1 481 ? 41.341 -35.155 -42.170 1.00 30.41 ? 503 ASN D O 1 ATOM 22503 C CB . ASN D 1 481 ? 40.269 -34.088 -45.445 1.00 32.84 ? 503 ASN D CB 1 ATOM 22504 C CG . ASN D 1 481 ? 40.834 -33.652 -46.776 1.00 31.98 ? 503 ASN D CG 1 ATOM 22505 O OD1 . ASN D 1 481 ? 41.299 -34.451 -47.599 1.00 31.38 ? 503 ASN D OD1 1 ATOM 22506 N ND2 . ASN D 1 481 ? 40.864 -32.375 -46.965 1.00 31.77 ? 503 ASN D ND2 1 ATOM 22507 N N . SER D 1 482 ? 40.086 -33.319 -42.581 1.00 34.22 ? 504 SER D N 1 ATOM 22508 C CA . SER D 1 482 ? 39.640 -33.132 -41.186 1.00 35.93 ? 504 SER D CA 1 ATOM 22509 C C . SER D 1 482 ? 38.133 -33.318 -41.095 1.00 37.87 ? 504 SER D C 1 ATOM 22510 O O . SER D 1 482 ? 37.459 -32.589 -40.386 1.00 44.14 ? 504 SER D O 1 ATOM 22511 C CB . SER D 1 482 ? 40.063 -31.747 -40.665 1.00 34.81 ? 504 SER D CB 1 ATOM 22512 O OG . SER D 1 482 ? 41.447 -31.679 -40.360 1.00 36.02 ? 504 SER D OG 1 ATOM 22513 N N . ILE D 1 483 ? 37.606 -34.307 -41.805 1.00 38.61 ? 505 ILE D N 1 ATOM 22514 C CA . ILE D 1 483 ? 36.179 -34.568 -41.818 1.00 39.08 ? 505 ILE D CA 1 ATOM 22515 C C . ILE D 1 483 ? 35.851 -35.381 -40.581 1.00 43.17 ? 505 ILE D C 1 ATOM 22516 O O . ILE D 1 483 ? 36.288 -36.498 -40.457 1.00 47.03 ? 505 ILE D O 1 ATOM 22517 C CB . ILE D 1 483 ? 35.768 -35.291 -43.123 1.00 38.45 ? 505 ILE D CB 1 ATOM 22518 C CG1 . ILE D 1 483 ? 35.946 -34.353 -44.316 1.00 39.02 ? 505 ILE D CG1 1 ATOM 22519 C CG2 . ILE D 1 483 ? 34.309 -35.691 -43.093 1.00 41.30 ? 505 ILE D CG2 1 ATOM 22520 C CD1 . ILE D 1 483 ? 36.000 -35.054 -45.651 1.00 40.20 ? 505 ILE D CD1 1 ATOM 22521 N N . PHE D 1 484 ? 35.073 -34.815 -39.663 1.00 51.73 ? 506 PHE D N 1 ATOM 22522 C CA . PHE D 1 484 ? 34.656 -35.530 -38.441 1.00 55.96 ? 506 PHE D CA 1 ATOM 22523 C C . PHE D 1 484 ? 33.230 -36.045 -38.553 1.00 56.04 ? 506 PHE D C 1 ATOM 22524 O O . PHE D 1 484 ? 32.860 -37.003 -37.853 1.00 67.17 ? 506 PHE D O 1 ATOM 22525 C CB . PHE D 1 484 ? 34.830 -34.700 -37.145 1.00 60.93 ? 506 PHE D CB 1 ATOM 22526 C CG . PHE D 1 484 ? 34.212 -33.339 -37.194 1.00 78.02 ? 506 PHE D CG 1 ATOM 22527 C CD1 . PHE D 1 484 ? 32.849 -33.153 -36.877 1.00 88.68 ? 506 PHE D CD1 1 ATOM 22528 C CD2 . PHE D 1 484 ? 34.980 -32.213 -37.562 1.00 87.16 ? 506 PHE D CD2 1 ATOM 22529 C CE1 . PHE D 1 484 ? 32.255 -31.877 -36.945 1.00 89.74 ? 506 PHE D CE1 1 ATOM 22530 C CE2 . PHE D 1 484 ? 34.392 -30.939 -37.629 1.00 93.23 ? 506 PHE D CE2 1 ATOM 22531 C CZ . PHE D 1 484 ? 33.024 -30.772 -37.321 1.00 89.62 ? 506 PHE D CZ 1 ATOM 22532 N N . PHE D 1 485 ? 32.427 -35.432 -39.422 1.00 51.84 ? 507 PHE D N 1 ATOM 22533 C CA . PHE D 1 485 ? 30.999 -35.777 -39.543 1.00 50.29 ? 507 PHE D CA 1 ATOM 22534 C C . PHE D 1 485 ? 30.615 -35.671 -40.991 1.00 44.29 ? 507 PHE D C 1 ATOM 22535 O O . PHE D 1 485 ? 30.962 -34.688 -41.631 1.00 51.40 ? 507 PHE D O 1 ATOM 22536 C CB . PHE D 1 485 ? 30.137 -34.807 -38.708 1.00 49.21 ? 507 PHE D CB 1 ATOM 22537 C CG . PHE D 1 485 ? 28.734 -35.273 -38.484 1.00 50.72 ? 507 PHE D CG 1 ATOM 22538 C CD1 . PHE D 1 485 ? 28.460 -36.301 -37.583 1.00 53.54 ? 507 PHE D CD1 1 ATOM 22539 C CD2 . PHE D 1 485 ? 27.661 -34.661 -39.149 1.00 53.49 ? 507 PHE D CD2 1 ATOM 22540 C CE1 . PHE D 1 485 ? 27.144 -36.722 -37.364 1.00 58.69 ? 507 PHE D CE1 1 ATOM 22541 C CE2 . PHE D 1 485 ? 26.346 -35.089 -38.940 1.00 50.95 ? 507 PHE D CE2 1 ATOM 22542 C CZ . PHE D 1 485 ? 26.086 -36.121 -38.054 1.00 52.51 ? 507 PHE D CZ 1 ATOM 22543 N N . ILE D 1 486 ? 29.923 -36.678 -41.491 1.00 41.68 ? 508 ILE D N 1 ATOM 22544 C CA . ILE D 1 486 ? 29.426 -36.689 -42.854 1.00 43.22 ? 508 ILE D CA 1 ATOM 22545 C C . ILE D 1 486 ? 27.914 -36.832 -42.857 1.00 46.28 ? 508 ILE D C 1 ATOM 22546 O O . ILE D 1 486 ? 27.347 -37.462 -41.976 1.00 44.23 ? 508 ILE D O 1 ATOM 22547 C CB . ILE D 1 486 ? 30.019 -37.833 -43.695 1.00 45.14 ? 508 ILE D CB 1 ATOM 22548 C CG1 . ILE D 1 486 ? 29.848 -39.177 -43.006 1.00 48.16 ? 508 ILE D CG1 1 ATOM 22549 C CG2 . ILE D 1 486 ? 31.494 -37.587 -43.953 1.00 47.42 ? 508 ILE D CG2 1 ATOM 22550 C CD1 . ILE D 1 486 ? 29.978 -40.337 -43.961 1.00 50.56 ? 508 ILE D CD1 1 ATOM 22551 N N . LYS D 1 487 ? 27.262 -36.255 -43.861 1.00 47.42 ? 509 LYS D N 1 ATOM 22552 C CA . LYS D 1 487 ? 25.821 -36.453 -44.067 1.00 45.88 ? 509 LYS D CA 1 ATOM 22553 C C . LYS D 1 487 ? 25.485 -36.475 -45.547 1.00 41.84 ? 509 LYS D C 1 ATOM 22554 O O . LYS D 1 487 ? 26.256 -35.997 -46.373 1.00 42.45 ? 509 LYS D O 1 ATOM 22555 C CB . LYS D 1 487 ? 25.041 -35.385 -43.336 1.00 46.55 ? 509 LYS D CB 1 ATOM 22556 C CG . LYS D 1 487 ? 25.533 -33.988 -43.641 1.00 51.27 ? 509 LYS D CG 1 ATOM 22557 C CD . LYS D 1 487 ? 24.659 -32.941 -42.954 1.00 56.74 ? 509 LYS D CD 1 ATOM 22558 C CE . LYS D 1 487 ? 25.081 -31.522 -43.319 1.00 61.65 ? 509 LYS D CE 1 ATOM 22559 N NZ . LYS D 1 487 ? 26.534 -31.233 -43.088 1.00 66.48 ? 509 LYS D NZ 1 ATOM 22560 N N . SER D 1 488 ? 24.314 -37.003 -45.876 1.00 41.73 ? 510 SER D N 1 ATOM 22561 C CA . SER D 1 488 ? 23.901 -37.166 -47.273 1.00 43.11 ? 510 SER D CA 1 ATOM 22562 C C . SER D 1 488 ? 24.122 -35.969 -48.143 1.00 42.23 ? 510 SER D C 1 ATOM 22563 O O . SER D 1 488 ? 24.706 -36.069 -49.234 1.00 41.58 ? 510 SER D O 1 ATOM 22564 C CB . SER D 1 488 ? 22.458 -37.559 -47.352 1.00 42.59 ? 510 SER D CB 1 ATOM 22565 O OG . SER D 1 488 ? 22.424 -38.954 -47.168 1.00 48.74 ? 510 SER D OG 1 ATOM 22566 N N . SER D 1 489 ? 23.737 -34.817 -47.621 1.00 42.99 ? 511 SER D N 1 ATOM 22567 C CA . SER D 1 489 ? 23.808 -33.576 -48.390 1.00 46.10 ? 511 SER D CA 1 ATOM 22568 C C . SER D 1 489 ? 25.238 -33.204 -48.827 1.00 45.99 ? 511 SER D C 1 ATOM 22569 O O . SER D 1 489 ? 25.417 -32.485 -49.801 1.00 51.36 ? 511 SER D O 1 ATOM 22570 C CB . SER D 1 489 ? 23.148 -32.434 -47.608 1.00 45.02 ? 511 SER D CB 1 ATOM 22571 O OG . SER D 1 489 ? 24.004 -31.980 -46.584 1.00 46.52 ? 511 SER D OG 1 ATOM 22572 N N . ASP D 1 490 ? 26.255 -33.696 -48.116 1.00 47.69 ? 512 ASP D N 1 ATOM 22573 C CA . ASP D 1 490 ? 27.668 -33.489 -48.514 1.00 45.98 ? 512 ASP D CA 1 ATOM 22574 C C . ASP D 1 490 ? 27.996 -34.083 -49.899 1.00 42.66 ? 512 ASP D C 1 ATOM 22575 O O . ASP D 1 490 ? 28.890 -33.608 -50.559 1.00 40.89 ? 512 ASP D O 1 ATOM 22576 C CB . ASP D 1 490 ? 28.636 -34.109 -47.479 1.00 48.62 ? 512 ASP D CB 1 ATOM 22577 C CG . ASP D 1 490 ? 28.652 -33.374 -46.139 1.00 53.23 ? 512 ASP D CG 1 ATOM 22578 O OD1 . ASP D 1 490 ? 28.438 -32.141 -46.096 1.00 55.44 ? 512 ASP D OD1 1 ATOM 22579 O OD2 . ASP D 1 490 ? 28.906 -34.044 -45.109 1.00 59.00 ? 512 ASP D OD2 1 ATOM 22580 N N . PHE D 1 491 ? 27.279 -35.131 -50.293 1.00 40.34 ? 513 PHE D N 1 ATOM 22581 C CA . PHE D 1 491 ? 27.509 -35.834 -51.531 1.00 44.30 ? 513 PHE D CA 1 ATOM 22582 C C . PHE D 1 491 ? 26.372 -35.618 -52.538 1.00 47.78 ? 513 PHE D C 1 ATOM 22583 O O . PHE D 1 491 ? 26.214 -36.412 -53.486 1.00 45.22 ? 513 PHE D O 1 ATOM 22584 C CB . PHE D 1 491 ? 27.653 -37.334 -51.226 1.00 46.37 ? 513 PHE D CB 1 ATOM 22585 C CG . PHE D 1 491 ? 28.673 -37.622 -50.176 1.00 47.04 ? 513 PHE D CG 1 ATOM 22586 C CD1 . PHE D 1 491 ? 30.024 -37.424 -50.440 1.00 46.63 ? 513 PHE D CD1 1 ATOM 22587 C CD2 . PHE D 1 491 ? 28.289 -38.047 -48.908 1.00 49.55 ? 513 PHE D CD2 1 ATOM 22588 C CE1 . PHE D 1 491 ? 30.978 -37.661 -49.463 1.00 48.80 ? 513 PHE D CE1 1 ATOM 22589 C CE2 . PHE D 1 491 ? 29.244 -38.294 -47.923 1.00 52.45 ? 513 PHE D CE2 1 ATOM 22590 C CZ . PHE D 1 491 ? 30.588 -38.095 -48.201 1.00 52.56 ? 513 PHE D CZ 1 ATOM 22591 N N . GLN D 1 492 ? 25.602 -34.542 -52.348 1.00 53.18 ? 514 GLN D N 1 ATOM 22592 C CA . GLN D 1 492 ? 24.493 -34.207 -53.222 1.00 58.45 ? 514 GLN D CA 1 ATOM 22593 C C . GLN D 1 492 ? 25.198 -33.837 -54.540 1.00 58.87 ? 514 GLN D C 1 ATOM 22594 O O . GLN D 1 492 ? 26.247 -33.140 -54.549 1.00 54.52 ? 514 GLN D O 1 ATOM 22595 C CB . GLN D 1 492 ? 23.709 -33.004 -52.679 1.00 64.38 ? 514 GLN D CB 1 ATOM 22596 C CG . GLN D 1 492 ? 22.441 -32.586 -53.429 1.00 69.06 ? 514 GLN D CG 1 ATOM 22597 C CD . GLN D 1 492 ? 21.853 -31.268 -52.888 1.00 70.93 ? 514 GLN D CD 1 ATOM 22598 O OE1 . GLN D 1 492 ? 22.309 -30.174 -53.229 1.00 60.34 ? 514 GLN D OE1 1 ATOM 22599 N NE2 . GLN D 1 492 ? 20.864 -31.379 -52.017 1.00 79.59 ? 514 GLN D NE2 1 ATOM 22600 N N . HIS D 1 493 ? 24.669 -34.353 -55.639 1.00 54.60 ? 515 HIS D N 1 ATOM 22601 C CA . HIS D 1 493 ? 25.211 -34.106 -56.993 1.00 54.93 ? 515 HIS D CA 1 ATOM 22602 C C . HIS D 1 493 ? 26.456 -34.924 -57.365 1.00 50.82 ? 515 HIS D C 1 ATOM 22603 O O . HIS D 1 493 ? 27.038 -34.701 -58.432 1.00 49.59 ? 515 HIS D O 1 ATOM 22604 C CB . HIS D 1 493 ? 25.480 -32.604 -57.323 1.00 56.98 ? 515 HIS D CB 1 ATOM 22605 C CG . HIS D 1 493 ? 24.338 -31.692 -57.009 1.00 59.41 ? 515 HIS D CG 1 ATOM 22606 N ND1 . HIS D 1 493 ? 23.181 -31.665 -57.761 1.00 60.28 ? 515 HIS D ND1 1 ATOM 22607 C CD2 . HIS D 1 493 ? 24.174 -30.777 -56.023 1.00 57.44 ? 515 HIS D CD2 1 ATOM 22608 C CE1 . HIS D 1 493 ? 22.354 -30.769 -57.254 1.00 60.99 ? 515 HIS D CE1 1 ATOM 22609 N NE2 . HIS D 1 493 ? 22.929 -30.221 -56.195 1.00 59.57 ? 515 HIS D NE2 1 ATOM 22610 N N . LEU D 1 494 ? 26.855 -35.865 -56.513 1.00 51.09 ? 516 LEU D N 1 ATOM 22611 C CA . LEU D 1 494 ? 28.012 -36.700 -56.782 1.00 52.28 ? 516 LEU D CA 1 ATOM 22612 C C . LEU D 1 494 ? 27.600 -38.170 -56.976 1.00 50.25 ? 516 LEU D C 1 ATOM 22613 O O . LEU D 1 494 ? 28.386 -39.070 -56.725 1.00 41.49 ? 516 LEU D O 1 ATOM 22614 C CB . LEU D 1 494 ? 29.046 -36.543 -55.660 1.00 51.98 ? 516 LEU D CB 1 ATOM 22615 C CG . LEU D 1 494 ? 29.603 -35.150 -55.386 1.00 50.44 ? 516 LEU D CG 1 ATOM 22616 C CD1 . LEU D 1 494 ? 30.508 -35.177 -54.166 1.00 53.75 ? 516 LEU D CD1 1 ATOM 22617 C CD2 . LEU D 1 494 ? 30.387 -34.633 -56.571 1.00 52.65 ? 516 LEU D CD2 1 ATOM 22618 N N . SER D 1 495 ? 26.393 -38.399 -57.487 1.00 48.02 ? 517 SER D N 1 ATOM 22619 C CA . SER D 1 495 ? 25.889 -39.760 -57.669 1.00 47.88 ? 517 SER D CA 1 ATOM 22620 C C . SER D 1 495 ? 26.675 -40.554 -58.714 1.00 49.12 ? 517 SER D C 1 ATOM 22621 O O . SER D 1 495 ? 26.667 -41.776 -58.714 1.00 47.61 ? 517 SER D O 1 ATOM 22622 C CB . SER D 1 495 ? 24.406 -39.737 -58.025 1.00 47.09 ? 517 SER D CB 1 ATOM 22623 O OG . SER D 1 495 ? 24.155 -38.880 -59.113 1.00 46.39 ? 517 SER D OG 1 ATOM 22624 N N . PHE D 1 496 ? 27.379 -39.854 -59.589 1.00 50.51 ? 518 PHE D N 1 ATOM 22625 C CA . PHE D 1 496 ? 28.281 -40.501 -60.565 1.00 48.53 ? 518 PHE D CA 1 ATOM 22626 C C . PHE D 1 496 ? 29.536 -41.206 -60.015 1.00 45.53 ? 518 PHE D C 1 ATOM 22627 O O . PHE D 1 496 ? 30.160 -42.020 -60.740 1.00 47.78 ? 518 PHE D O 1 ATOM 22628 C CB . PHE D 1 496 ? 28.722 -39.476 -61.625 1.00 42.52 ? 518 PHE D CB 1 ATOM 22629 C CG . PHE D 1 496 ? 29.622 -38.399 -61.107 1.00 42.09 ? 518 PHE D CG 1 ATOM 22630 C CD1 . PHE D 1 496 ? 31.006 -38.549 -61.159 1.00 40.98 ? 518 PHE D CD1 1 ATOM 22631 C CD2 . PHE D 1 496 ? 29.083 -37.219 -60.557 1.00 40.01 ? 518 PHE D CD2 1 ATOM 22632 C CE1 . PHE D 1 496 ? 31.835 -37.541 -60.683 1.00 41.79 ? 518 PHE D CE1 1 ATOM 22633 C CE2 . PHE D 1 496 ? 29.910 -36.217 -60.082 1.00 40.03 ? 518 PHE D CE2 1 ATOM 22634 C CZ . PHE D 1 496 ? 31.285 -36.377 -60.139 1.00 41.59 ? 518 PHE D CZ 1 ATOM 22635 N N . LEU D 1 497 ? 29.956 -40.864 -58.795 1.00 41.72 ? 519 LEU D N 1 ATOM 22636 C CA . LEU D 1 497 ? 31.231 -41.403 -58.227 1.00 45.10 ? 519 LEU D CA 1 ATOM 22637 C C . LEU D 1 497 ? 31.238 -42.914 -58.182 1.00 37.54 ? 519 LEU D C 1 ATOM 22638 O O . LEU D 1 497 ? 30.243 -43.526 -57.812 1.00 37.31 ? 519 LEU D O 1 ATOM 22639 C CB . LEU D 1 497 ? 31.507 -40.900 -56.792 1.00 46.11 ? 519 LEU D CB 1 ATOM 22640 C CG . LEU D 1 497 ? 31.894 -39.448 -56.534 1.00 47.64 ? 519 LEU D CG 1 ATOM 22641 C CD1 . LEU D 1 497 ? 31.967 -39.173 -55.038 1.00 51.96 ? 519 LEU D CD1 1 ATOM 22642 C CD2 . LEU D 1 497 ? 33.210 -39.113 -57.194 1.00 47.19 ? 519 LEU D CD2 1 ATOM 22643 N N . LYS D 1 498 ? 32.368 -43.489 -58.530 1.00 36.54 ? 520 LYS D N 1 ATOM 22644 C CA . LYS D 1 498 ? 32.545 -44.921 -58.424 1.00 44.50 ? 520 LYS D CA 1 ATOM 22645 C C . LYS D 1 498 ? 33.445 -45.328 -57.232 1.00 43.20 ? 520 LYS D C 1 ATOM 22646 O O . LYS D 1 498 ? 33.244 -46.414 -56.645 1.00 45.65 ? 520 LYS D O 1 ATOM 22647 C CB . LYS D 1 498 ? 33.129 -45.458 -59.741 1.00 47.99 ? 520 LYS D CB 1 ATOM 22648 C CG . LYS D 1 498 ? 32.358 -45.048 -60.985 1.00 48.92 ? 520 LYS D CG 1 ATOM 22649 C CD . LYS D 1 498 ? 30.915 -45.553 -61.002 1.00 50.42 ? 520 LYS D CD 1 ATOM 22650 C CE . LYS D 1 498 ? 30.245 -45.321 -62.366 1.00 48.72 ? 520 LYS D CE 1 ATOM 22651 N NZ . LYS D 1 498 ? 30.206 -43.884 -62.743 1.00 49.18 ? 520 LYS D NZ 1 ATOM 22652 N N . CYS D 1 499 ? 34.464 -44.507 -56.952 1.00 39.52 ? 521 CYS D N 1 ATOM 22653 C CA . CYS D 1 499 ? 35.368 -44.693 -55.832 1.00 43.61 ? 521 CYS D CA 1 ATOM 22654 C C . CYS D 1 499 ? 35.469 -43.428 -54.958 1.00 43.75 ? 521 CYS D C 1 ATOM 22655 O O . CYS D 1 499 ? 35.604 -42.316 -55.472 1.00 46.44 ? 521 CYS D O 1 ATOM 22656 C CB . CYS D 1 499 ? 36.756 -45.107 -56.272 1.00 43.47 ? 521 CYS D CB 1 ATOM 22657 S SG . CYS D 1 499 ? 37.796 -45.460 -54.782 1.00 54.04 ? 521 CYS D SG 1 ATOM 22658 N N . LEU D 1 500 ? 35.341 -43.598 -53.640 1.00 40.96 ? 522 LEU D N 1 ATOM 22659 C CA . LEU D 1 500 ? 35.477 -42.485 -52.677 1.00 39.82 ? 522 LEU D CA 1 ATOM 22660 C C . LEU D 1 500 ? 36.522 -42.888 -51.656 1.00 36.41 ? 522 LEU D C 1 ATOM 22661 O O . LEU D 1 500 ? 36.385 -43.924 -51.011 1.00 32.18 ? 522 LEU D O 1 ATOM 22662 C CB . LEU D 1 500 ? 34.157 -42.219 -51.958 1.00 37.92 ? 522 LEU D CB 1 ATOM 22663 C CG . LEU D 1 500 ? 34.195 -41.142 -50.865 1.00 36.99 ? 522 LEU D CG 1 ATOM 22664 C CD1 . LEU D 1 500 ? 34.475 -39.765 -51.420 1.00 37.25 ? 522 LEU D CD1 1 ATOM 22665 C CD2 . LEU D 1 500 ? 32.890 -41.106 -50.098 1.00 37.40 ? 522 LEU D CD2 1 ATOM 22666 N N . ASN D 1 501 ? 37.548 -42.070 -51.510 1.00 34.97 ? 523 ASN D N 1 ATOM 22667 C CA . ASN D 1 501 ? 38.543 -42.310 -50.508 1.00 35.22 ? 523 ASN D CA 1 ATOM 22668 C C . ASN D 1 501 ? 38.408 -41.315 -49.379 1.00 32.74 ? 523 ASN D C 1 ATOM 22669 O O . ASN D 1 501 ? 38.728 -40.135 -49.539 1.00 36.23 ? 523 ASN D O 1 ATOM 22670 C CB . ASN D 1 501 ? 39.940 -42.247 -51.104 1.00 35.54 ? 523 ASN D CB 1 ATOM 22671 C CG . ASN D 1 501 ? 40.969 -42.850 -50.178 1.00 36.95 ? 523 ASN D CG 1 ATOM 22672 O OD1 . ASN D 1 501 ? 40.668 -43.052 -49.009 1.00 37.59 ? 523 ASN D OD1 1 ATOM 22673 N ND2 . ASN D 1 501 ? 42.178 -43.149 -50.688 1.00 40.95 ? 523 ASN D ND2 1 ATOM 22674 N N . LEU D 1 502 ? 37.956 -41.820 -48.237 1.00 31.46 ? 524 LEU D N 1 ATOM 22675 C CA . LEU D 1 502 ? 37.835 -41.058 -46.983 1.00 32.97 ? 524 LEU D CA 1 ATOM 22676 C C . LEU D 1 502 ? 38.873 -41.514 -45.959 1.00 32.95 ? 524 LEU D C 1 ATOM 22677 O O . LEU D 1 502 ? 38.811 -41.159 -44.799 1.00 31.22 ? 524 LEU D O 1 ATOM 22678 C CB . LEU D 1 502 ? 36.456 -41.250 -46.406 1.00 35.14 ? 524 LEU D CB 1 ATOM 22679 C CG . LEU D 1 502 ? 35.324 -40.454 -47.066 1.00 37.01 ? 524 LEU D CG 1 ATOM 22680 C CD1 . LEU D 1 502 ? 34.004 -41.003 -46.533 1.00 35.44 ? 524 LEU D CD1 1 ATOM 22681 C CD2 . LEU D 1 502 ? 35.440 -38.982 -46.759 1.00 37.98 ? 524 LEU D CD2 1 ATOM 22682 N N . SER D 1 503 ? 39.866 -42.261 -46.408 1.00 32.33 ? 525 SER D N 1 ATOM 22683 C CA . SER D 1 503 ? 40.899 -42.735 -45.529 1.00 33.68 ? 525 SER D CA 1 ATOM 22684 C C . SER D 1 503 ? 41.532 -41.633 -44.740 1.00 33.08 ? 525 SER D C 1 ATOM 22685 O O . SER D 1 503 ? 41.850 -40.593 -45.290 1.00 35.04 ? 525 SER D O 1 ATOM 22686 C CB . SER D 1 503 ? 42.049 -43.457 -46.273 1.00 34.08 ? 525 SER D CB 1 ATOM 22687 O OG . SER D 1 503 ? 43.045 -43.803 -45.334 1.00 32.59 ? 525 SER D OG 1 ATOM 22688 N N . GLY D 1 504 ? 41.729 -41.861 -43.457 1.00 29.02 ? 526 GLY D N 1 ATOM 22689 C CA . GLY D 1 504 ? 42.532 -40.945 -42.683 1.00 30.34 ? 526 GLY D CA 1 ATOM 22690 C C . GLY D 1 504 ? 41.821 -39.651 -42.399 1.00 29.64 ? 526 GLY D C 1 ATOM 22691 O O . GLY D 1 504 ? 42.417 -38.602 -42.448 1.00 32.73 ? 526 GLY D O 1 ATOM 22692 N N . ASN D 1 505 ? 40.535 -39.702 -42.131 1.00 31.50 ? 527 ASN D N 1 ATOM 22693 C CA . ASN D 1 505 ? 39.845 -38.520 -41.644 1.00 34.14 ? 527 ASN D CA 1 ATOM 22694 C C . ASN D 1 505 ? 39.611 -38.713 -40.151 1.00 35.92 ? 527 ASN D C 1 ATOM 22695 O O . ASN D 1 505 ? 40.425 -39.346 -39.504 1.00 43.42 ? 527 ASN D O 1 ATOM 22696 C CB . ASN D 1 505 ? 38.586 -38.263 -42.478 1.00 33.02 ? 527 ASN D CB 1 ATOM 22697 C CG . ASN D 1 505 ? 38.901 -37.510 -43.728 1.00 32.41 ? 527 ASN D CG 1 ATOM 22698 O OD1 . ASN D 1 505 ? 38.935 -36.286 -43.745 1.00 28.20 ? 527 ASN D OD1 1 ATOM 22699 N ND2 . ASN D 1 505 ? 39.139 -38.240 -44.794 1.00 37.63 ? 527 ASN D ND2 1 ATOM 22700 N N . LEU D 1 506 ? 38.558 -38.141 -39.600 1.00 39.24 ? 528 LEU D N 1 ATOM 22701 C CA . LEU D 1 506 ? 38.336 -38.140 -38.163 1.00 43.54 ? 528 LEU D CA 1 ATOM 22702 C C . LEU D 1 506 ? 36.944 -38.689 -37.851 1.00 44.74 ? 528 LEU D C 1 ATOM 22703 O O . LEU D 1 506 ? 36.284 -38.221 -36.905 1.00 51.51 ? 528 LEU D O 1 ATOM 22704 C CB . LEU D 1 506 ? 38.460 -36.681 -37.658 1.00 42.89 ? 528 LEU D CB 1 ATOM 22705 C CG . LEU D 1 506 ? 39.802 -35.981 -37.911 1.00 42.35 ? 528 LEU D CG 1 ATOM 22706 C CD1 . LEU D 1 506 ? 39.687 -34.513 -37.543 1.00 41.68 ? 528 LEU D CD1 1 ATOM 22707 C CD2 . LEU D 1 506 ? 40.946 -36.645 -37.142 1.00 40.29 ? 528 LEU D CD2 1 ATOM 22708 N N . ILE D 1 507 ? 36.469 -39.638 -38.653 1.00 39.64 ? 529 ILE D N 1 ATOM 22709 C CA . ILE D 1 507 ? 35.050 -39.918 -38.648 1.00 38.96 ? 529 ILE D CA 1 ATOM 22710 C C . ILE D 1 507 ? 34.750 -40.880 -37.491 1.00 39.67 ? 529 ILE D C 1 ATOM 22711 O O . ILE D 1 507 ? 35.236 -42.001 -37.490 1.00 34.63 ? 529 ILE D O 1 ATOM 22712 C CB . ILE D 1 507 ? 34.557 -40.430 -40.005 1.00 35.33 ? 529 ILE D CB 1 ATOM 22713 C CG1 . ILE D 1 507 ? 34.792 -39.374 -41.075 1.00 35.53 ? 529 ILE D CG1 1 ATOM 22714 C CG2 . ILE D 1 507 ? 33.063 -40.726 -39.946 1.00 37.28 ? 529 ILE D CG2 1 ATOM 22715 C CD1 . ILE D 1 507 ? 34.830 -39.923 -42.488 1.00 37.33 ? 529 ILE D CD1 1 ATOM 22716 N N . SER D 1 508 ? 33.932 -40.411 -36.536 1.00 42.41 ? 530 SER D N 1 ATOM 22717 C CA . SER D 1 508 ? 33.723 -41.059 -35.223 1.00 44.03 ? 530 SER D CA 1 ATOM 22718 C C . SER D 1 508 ? 32.253 -41.354 -34.956 1.00 43.95 ? 530 SER D C 1 ATOM 22719 O O . SER D 1 508 ? 31.824 -41.574 -33.842 1.00 51.74 ? 530 SER D O 1 ATOM 22720 C CB . SER D 1 508 ? 34.276 -40.174 -34.111 1.00 45.71 ? 530 SER D CB 1 ATOM 22721 O OG . SER D 1 508 ? 35.655 -39.936 -34.308 1.00 47.45 ? 530 SER D OG 1 ATOM 22722 N N . GLN D 1 509 ? 31.543 -41.518 -36.034 1.00 46.66 ? 531 GLN D N 1 ATOM 22723 C CA . GLN D 1 509 ? 30.123 -41.423 -36.121 1.00 43.87 ? 531 GLN D CA 1 ATOM 22724 C C . GLN D 1 509 ? 29.555 -42.827 -36.112 1.00 43.76 ? 531 GLN D C 1 ATOM 22725 O O . GLN D 1 509 ? 30.188 -43.775 -36.646 1.00 40.79 ? 531 GLN D O 1 ATOM 22726 C CB . GLN D 1 509 ? 29.920 -40.816 -37.500 1.00 47.67 ? 531 GLN D CB 1 ATOM 22727 C CG . GLN D 1 509 ? 28.605 -40.214 -37.851 1.00 48.56 ? 531 GLN D CG 1 ATOM 22728 C CD . GLN D 1 509 ? 28.691 -39.405 -39.151 1.00 44.80 ? 531 GLN D CD 1 ATOM 22729 O OE1 . GLN D 1 509 ? 29.713 -38.812 -39.490 1.00 42.51 ? 531 GLN D OE1 1 ATOM 22730 N NE2 . GLN D 1 509 ? 27.608 -39.378 -39.874 1.00 49.11 ? 531 GLN D NE2 1 ATOM 22731 N N . THR D 1 510 ? 28.341 -42.952 -35.584 1.00 42.58 ? 532 THR D N 1 ATOM 22732 C CA . THR D 1 510 ? 27.549 -44.171 -35.737 1.00 44.79 ? 532 THR D CA 1 ATOM 22733 C C . THR D 1 510 ? 26.740 -44.143 -37.042 1.00 47.64 ? 532 THR D C 1 ATOM 22734 O O . THR D 1 510 ? 25.585 -43.741 -37.083 1.00 49.19 ? 532 THR D O 1 ATOM 22735 C CB . THR D 1 510 ? 26.603 -44.434 -34.552 1.00 42.33 ? 532 THR D CB 1 ATOM 22736 O OG1 . THR D 1 510 ? 25.668 -43.377 -34.441 1.00 38.97 ? 532 THR D OG1 1 ATOM 22737 C CG2 . THR D 1 510 ? 27.391 -44.564 -33.252 1.00 45.45 ? 532 THR D CG2 1 ATOM 22738 N N . LEU D 1 511 ? 27.387 -44.581 -38.103 1.00 48.44 ? 533 LEU D N 1 ATOM 22739 C CA . LEU D 1 511 ? 26.755 -44.702 -39.405 1.00 45.21 ? 533 LEU D CA 1 ATOM 22740 C C . LEU D 1 511 ? 25.513 -45.604 -39.321 1.00 40.07 ? 533 LEU D C 1 ATOM 22741 O O . LEU D 1 511 ? 25.596 -46.708 -38.798 1.00 39.46 ? 533 LEU D O 1 ATOM 22742 C CB . LEU D 1 511 ? 27.764 -45.290 -40.405 1.00 45.22 ? 533 LEU D CB 1 ATOM 22743 C CG . LEU D 1 511 ? 29.083 -44.537 -40.624 1.00 42.75 ? 533 LEU D CG 1 ATOM 22744 C CD1 . LEU D 1 511 ? 29.900 -45.313 -41.635 1.00 45.04 ? 533 LEU D CD1 1 ATOM 22745 C CD2 . LEU D 1 511 ? 28.845 -43.106 -41.077 1.00 42.69 ? 533 LEU D CD2 1 ATOM 22746 N N . ASN D 1 512 ? 24.385 -45.123 -39.843 1.00 41.42 ? 534 ASN D N 1 ATOM 22747 C CA . ASN D 1 512 ? 23.110 -45.852 -39.800 1.00 42.63 ? 534 ASN D CA 1 ATOM 22748 C C . ASN D 1 512 ? 22.449 -46.102 -41.161 1.00 44.81 ? 534 ASN D C 1 ATOM 22749 O O . ASN D 1 512 ? 21.329 -46.573 -41.216 1.00 48.43 ? 534 ASN D O 1 ATOM 22750 C CB . ASN D 1 512 ? 22.138 -45.166 -38.840 1.00 44.12 ? 534 ASN D CB 1 ATOM 22751 C CG . ASN D 1 512 ? 21.534 -43.896 -39.409 1.00 51.76 ? 534 ASN D CG 1 ATOM 22752 O OD1 . ASN D 1 512 ? 21.983 -43.410 -40.447 1.00 52.23 ? 534 ASN D OD1 1 ATOM 22753 N ND2 . ASN D 1 512 ? 20.500 -43.337 -38.725 1.00 56.38 ? 534 ASN D ND2 1 ATOM 22754 N N . GLY D 1 513 ? 23.154 -45.843 -42.260 1.00 46.98 ? 535 GLY D N 1 ATOM 22755 C CA . GLY D 1 513 ? 22.615 -46.058 -43.609 1.00 48.47 ? 535 GLY D CA 1 ATOM 22756 C C . GLY D 1 513 ? 21.977 -44.843 -44.274 1.00 46.59 ? 535 GLY D C 1 ATOM 22757 O O . GLY D 1 513 ? 21.267 -44.982 -45.247 1.00 47.41 ? 535 GLY D O 1 ATOM 22758 N N . SER D 1 514 ? 22.246 -43.659 -43.750 1.00 49.62 ? 536 SER D N 1 ATOM 22759 C CA . SER D 1 514 ? 21.701 -42.417 -44.278 1.00 52.51 ? 536 SER D CA 1 ATOM 22760 C C . SER D 1 514 ? 22.768 -41.420 -44.703 1.00 55.68 ? 536 SER D C 1 ATOM 22761 O O . SER D 1 514 ? 22.430 -40.402 -45.269 1.00 64.10 ? 536 SER D O 1 ATOM 22762 C CB . SER D 1 514 ? 20.871 -41.740 -43.192 1.00 55.28 ? 536 SER D CB 1 ATOM 22763 O OG . SER D 1 514 ? 21.710 -41.274 -42.130 1.00 53.55 ? 536 SER D OG 1 ATOM 22764 N N . GLU D 1 515 ? 24.039 -41.723 -44.467 1.00 52.66 ? 537 GLU D N 1 ATOM 22765 C CA . GLU D 1 515 ? 25.110 -40.760 -44.655 1.00 47.40 ? 537 GLU D CA 1 ATOM 22766 C C . GLU D 1 515 ? 25.576 -40.659 -46.095 1.00 47.57 ? 537 GLU D C 1 ATOM 22767 O O . GLU D 1 515 ? 26.047 -39.601 -46.517 1.00 53.46 ? 537 GLU D O 1 ATOM 22768 C CB . GLU D 1 515 ? 26.287 -41.126 -43.754 1.00 50.23 ? 537 GLU D CB 1 ATOM 22769 C CG . GLU D 1 515 ? 26.014 -40.906 -42.266 1.00 53.89 ? 537 GLU D CG 1 ATOM 22770 C CD . GLU D 1 515 ? 25.287 -42.053 -41.528 1.00 55.02 ? 537 GLU D CD 1 ATOM 22771 O OE1 . GLU D 1 515 ? 25.200 -43.205 -42.055 1.00 50.29 ? 537 GLU D OE1 1 ATOM 22772 O OE2 . GLU D 1 515 ? 24.859 -41.795 -40.361 1.00 54.50 ? 537 GLU D OE2 1 ATOM 22773 N N . PHE D 1 516 ? 25.466 -41.754 -46.855 1.00 48.13 ? 538 PHE D N 1 ATOM 22774 C CA . PHE D 1 516 ? 25.945 -41.807 -48.249 1.00 44.85 ? 538 PHE D CA 1 ATOM 22775 C C . PHE D 1 516 ? 24.823 -41.990 -49.297 1.00 47.96 ? 538 PHE D C 1 ATOM 22776 O O . PHE D 1 516 ? 25.083 -42.456 -50.409 1.00 43.08 ? 538 PHE D O 1 ATOM 22777 C CB . PHE D 1 516 ? 26.912 -42.977 -48.420 1.00 45.43 ? 538 PHE D CB 1 ATOM 22778 C CG . PHE D 1 516 ? 28.085 -42.969 -47.505 1.00 45.45 ? 538 PHE D CG 1 ATOM 22779 C CD1 . PHE D 1 516 ? 28.174 -43.884 -46.466 1.00 46.76 ? 538 PHE D CD1 1 ATOM 22780 C CD2 . PHE D 1 516 ? 29.152 -42.091 -47.722 1.00 50.17 ? 538 PHE D CD2 1 ATOM 22781 C CE1 . PHE D 1 516 ? 29.283 -43.902 -45.626 1.00 47.47 ? 538 PHE D CE1 1 ATOM 22782 C CE2 . PHE D 1 516 ? 30.270 -42.107 -46.888 1.00 50.86 ? 538 PHE D CE2 1 ATOM 22783 C CZ . PHE D 1 516 ? 30.332 -43.014 -45.833 1.00 47.28 ? 538 PHE D CZ 1 ATOM 22784 N N . GLN D 1 517 ? 23.590 -41.589 -48.980 1.00 56.85 ? 539 GLN D N 1 ATOM 22785 C CA . GLN D 1 517 ? 22.398 -41.933 -49.817 1.00 58.87 ? 539 GLN D CA 1 ATOM 22786 C C . GLN D 1 517 ? 22.539 -41.563 -51.320 1.00 50.59 ? 539 GLN D C 1 ATOM 22787 O O . GLN D 1 517 ? 22.248 -42.387 -52.173 1.00 47.91 ? 539 GLN D O 1 ATOM 22788 C CB . GLN D 1 517 ? 21.101 -41.406 -49.141 1.00 75.10 ? 539 GLN D CB 1 ATOM 22789 C CG . GLN D 1 517 ? 19.790 -41.530 -49.925 1.00 87.68 ? 539 GLN D CG 1 ATOM 22790 C CD . GLN D 1 517 ? 19.382 -40.215 -50.602 1.00 98.68 ? 539 GLN D CD 1 ATOM 22791 O OE1 . GLN D 1 517 ? 19.212 -39.175 -49.939 1.00 101.11 ? 539 GLN D OE1 1 ATOM 22792 N NE2 . GLN D 1 517 ? 19.265 -40.241 -51.928 1.00 99.64 ? 539 GLN D NE2 1 ATOM 22793 N N . PRO D 1 518 ? 23.095 -40.376 -51.648 1.00 48.51 ? 540 PRO D N 1 ATOM 22794 C CA . PRO D 1 518 ? 23.305 -40.029 -53.051 1.00 46.99 ? 540 PRO D CA 1 ATOM 22795 C C . PRO D 1 518 ? 24.320 -40.853 -53.825 1.00 49.83 ? 540 PRO D C 1 ATOM 22796 O O . PRO D 1 518 ? 24.352 -40.746 -55.054 1.00 53.77 ? 540 PRO D O 1 ATOM 22797 C CB . PRO D 1 518 ? 23.816 -38.587 -52.990 1.00 47.61 ? 540 PRO D CB 1 ATOM 22798 C CG . PRO D 1 518 ? 23.438 -38.067 -51.652 1.00 46.28 ? 540 PRO D CG 1 ATOM 22799 C CD . PRO D 1 518 ? 23.498 -39.262 -50.763 1.00 51.17 ? 540 PRO D CD 1 ATOM 22800 N N . LEU D 1 519 ? 25.148 -41.662 -53.161 1.00 49.63 ? 541 LEU D N 1 ATOM 22801 C CA . LEU D 1 519 ? 26.201 -42.367 -53.882 1.00 51.89 ? 541 LEU D CA 1 ATOM 22802 C C . LEU D 1 519 ? 25.705 -43.723 -54.393 1.00 53.88 ? 541 LEU D C 1 ATOM 22803 O O . LEU D 1 519 ? 26.241 -44.785 -54.043 1.00 48.43 ? 541 LEU D O 1 ATOM 22804 C CB . LEU D 1 519 ? 27.469 -42.481 -53.043 1.00 49.25 ? 541 LEU D CB 1 ATOM 22805 C CG . LEU D 1 519 ? 28.001 -41.164 -52.518 1.00 48.67 ? 541 LEU D CG 1 ATOM 22806 C CD1 . LEU D 1 519 ? 29.122 -41.402 -51.532 1.00 50.65 ? 541 LEU D CD1 1 ATOM 22807 C CD2 . LEU D 1 519 ? 28.502 -40.289 -53.641 1.00 50.60 ? 541 LEU D CD2 1 ATOM 22808 N N . ALA D 1 520 ? 24.711 -43.653 -55.277 1.00 55.42 ? 542 ALA D N 1 ATOM 22809 C CA . ALA D 1 520 ? 24.011 -44.838 -55.813 1.00 51.39 ? 542 ALA D CA 1 ATOM 22810 C C . ALA D 1 520 ? 24.867 -45.709 -56.750 1.00 48.06 ? 542 ALA D C 1 ATOM 22811 O O . ALA D 1 520 ? 24.597 -46.897 -56.893 1.00 50.01 ? 542 ALA D O 1 ATOM 22812 C CB . ALA D 1 520 ? 22.762 -44.387 -56.544 1.00 51.47 ? 542 ALA D CB 1 ATOM 22813 N N . GLU D 1 521 ? 25.898 -45.125 -57.358 1.00 47.59 ? 543 GLU D N 1 ATOM 22814 C CA . GLU D 1 521 ? 26.773 -45.822 -58.287 1.00 50.38 ? 543 GLU D CA 1 ATOM 22815 C C . GLU D 1 521 ? 28.129 -46.266 -57.661 1.00 48.98 ? 543 GLU D C 1 ATOM 22816 O O . GLU D 1 521 ? 28.971 -46.854 -58.363 1.00 46.55 ? 543 GLU D O 1 ATOM 22817 C CB . GLU D 1 521 ? 26.986 -44.949 -59.566 1.00 58.67 ? 543 GLU D CB 1 ATOM 22818 C CG . GLU D 1 521 ? 25.845 -45.026 -60.597 1.00 69.09 ? 543 GLU D CG 1 ATOM 22819 C CD . GLU D 1 521 ? 25.812 -46.377 -61.362 1.00 84.25 ? 543 GLU D CD 1 ATOM 22820 O OE1 . GLU D 1 521 ? 26.586 -46.574 -62.339 1.00 97.64 ? 543 GLU D OE1 1 ATOM 22821 O OE2 . GLU D 1 521 ? 24.995 -47.261 -61.007 1.00 86.45 ? 543 GLU D OE2 1 ATOM 22822 N N . LEU D 1 522 ? 28.343 -46.007 -56.364 1.00 45.17 ? 544 LEU D N 1 ATOM 22823 C CA . LEU D 1 522 ? 29.662 -46.224 -55.729 1.00 40.81 ? 544 LEU D CA 1 ATOM 22824 C C . LEU D 1 522 ? 30.012 -47.683 -55.620 1.00 39.07 ? 544 LEU D C 1 ATOM 22825 O O . LEU D 1 522 ? 29.189 -48.459 -55.151 1.00 35.69 ? 544 LEU D O 1 ATOM 22826 C CB . LEU D 1 522 ? 29.705 -45.651 -54.331 1.00 42.47 ? 544 LEU D CB 1 ATOM 22827 C CG . LEU D 1 522 ? 31.098 -45.337 -53.772 1.00 41.16 ? 544 LEU D CG 1 ATOM 22828 C CD1 . LEU D 1 522 ? 31.614 -44.033 -54.360 1.00 41.83 ? 544 LEU D CD1 1 ATOM 22829 C CD2 . LEU D 1 522 ? 31.046 -45.216 -52.257 1.00 41.72 ? 544 LEU D CD2 1 ATOM 22830 N N . ARG D 1 523 ? 31.227 -48.021 -56.061 1.00 37.91 ? 545 ARG D N 1 ATOM 22831 C CA . ARG D 1 523 ? 31.727 -49.396 -56.081 1.00 40.94 ? 545 ARG D CA 1 ATOM 22832 C C . ARG D 1 523 ? 32.835 -49.685 -55.072 1.00 38.52 ? 545 ARG D C 1 ATOM 22833 O O . ARG D 1 523 ? 32.962 -50.828 -54.597 1.00 34.82 ? 545 ARG D O 1 ATOM 22834 C CB . ARG D 1 523 ? 32.215 -49.744 -57.476 1.00 44.68 ? 545 ARG D CB 1 ATOM 22835 C CG . ARG D 1 523 ? 31.091 -49.708 -58.523 1.00 50.26 ? 545 ARG D CG 1 ATOM 22836 C CD . ARG D 1 523 ? 31.646 -49.872 -59.933 1.00 55.00 ? 545 ARG D CD 1 ATOM 22837 N NE . ARG D 1 523 ? 32.085 -51.252 -60.145 1.00 63.36 ? 545 ARG D NE 1 ATOM 22838 C CZ . ARG D 1 523 ? 33.187 -51.644 -60.787 1.00 66.14 ? 545 ARG D CZ 1 ATOM 22839 N NH1 . ARG D 1 523 ? 34.034 -50.769 -61.301 1.00 68.37 ? 545 ARG D NH1 1 ATOM 22840 N NH2 . ARG D 1 523 ? 33.470 -52.938 -60.882 1.00 66.29 ? 545 ARG D NH2 1 ATOM 22841 N N . TYR D 1 524 ? 33.622 -48.668 -54.754 1.00 36.36 ? 546 TYR D N 1 ATOM 22842 C CA . TYR D 1 524 ? 34.737 -48.802 -53.828 1.00 38.62 ? 546 TYR D CA 1 ATOM 22843 C C . TYR D 1 524 ? 34.617 -47.663 -52.832 1.00 38.03 ? 546 TYR D C 1 ATOM 22844 O O . TYR D 1 524 ? 34.532 -46.504 -53.214 1.00 37.40 ? 546 TYR D O 1 ATOM 22845 C CB . TYR D 1 524 ? 36.065 -48.709 -54.568 1.00 37.30 ? 546 TYR D CB 1 ATOM 22846 C CG . TYR D 1 524 ? 37.278 -49.239 -53.841 1.00 38.61 ? 546 TYR D CG 1 ATOM 22847 C CD1 . TYR D 1 524 ? 37.679 -48.721 -52.614 1.00 37.85 ? 546 TYR D CD1 1 ATOM 22848 C CD2 . TYR D 1 524 ? 38.042 -50.272 -54.396 1.00 39.84 ? 546 TYR D CD2 1 ATOM 22849 C CE1 . TYR D 1 524 ? 38.795 -49.225 -51.953 1.00 40.74 ? 546 TYR D CE1 1 ATOM 22850 C CE2 . TYR D 1 524 ? 39.156 -50.780 -53.751 1.00 41.42 ? 546 TYR D CE2 1 ATOM 22851 C CZ . TYR D 1 524 ? 39.541 -50.247 -52.534 1.00 44.40 ? 546 TYR D CZ 1 ATOM 22852 O OH . TYR D 1 524 ? 40.639 -50.766 -51.885 1.00 43.45 ? 546 TYR D OH 1 ATOM 22853 N N . LEU D 1 525 ? 34.606 -48.002 -51.548 1.00 37.70 ? 547 LEU D N 1 ATOM 22854 C CA . LEU D 1 525 ? 34.760 -47.000 -50.488 1.00 38.04 ? 547 LEU D CA 1 ATOM 22855 C C . LEU D 1 525 ? 35.950 -47.385 -49.616 1.00 33.07 ? 547 LEU D C 1 ATOM 22856 O O . LEU D 1 525 ? 36.011 -48.511 -49.101 1.00 32.35 ? 547 LEU D O 1 ATOM 22857 C CB . LEU D 1 525 ? 33.504 -46.924 -49.645 1.00 37.43 ? 547 LEU D CB 1 ATOM 22858 C CG . LEU D 1 525 ? 33.628 -45.983 -48.426 1.00 38.16 ? 547 LEU D CG 1 ATOM 22859 C CD1 . LEU D 1 525 ? 33.687 -44.538 -48.883 1.00 37.20 ? 547 LEU D CD1 1 ATOM 22860 C CD2 . LEU D 1 525 ? 32.453 -46.216 -47.478 1.00 37.12 ? 547 LEU D CD2 1 ATOM 22861 N N . ASP D 1 526 ? 36.885 -46.458 -49.461 1.00 31.78 ? 548 ASP D N 1 ATOM 22862 C CA . ASP D 1 526 ? 37.987 -46.601 -48.488 1.00 31.67 ? 548 ASP D CA 1 ATOM 22863 C C . ASP D 1 526 ? 37.696 -45.719 -47.298 1.00 29.50 ? 548 ASP D C 1 ATOM 22864 O O . ASP D 1 526 ? 37.768 -44.488 -47.375 1.00 31.00 ? 548 ASP D O 1 ATOM 22865 C CB . ASP D 1 526 ? 39.320 -46.225 -49.112 1.00 31.76 ? 548 ASP D CB 1 ATOM 22866 C CG . ASP D 1 526 ? 40.507 -46.567 -48.220 1.00 34.60 ? 548 ASP D CG 1 ATOM 22867 O OD1 . ASP D 1 526 ? 40.301 -46.875 -47.017 1.00 33.46 ? 548 ASP D OD1 1 ATOM 22868 O OD2 . ASP D 1 526 ? 41.642 -46.505 -48.747 1.00 31.07 ? 548 ASP D OD2 1 ATOM 22869 N N . PHE D 1 527 ? 37.391 -46.368 -46.189 1.00 30.44 ? 549 PHE D N 1 ATOM 22870 C CA . PHE D 1 527 ? 37.047 -45.705 -44.925 1.00 32.12 ? 549 PHE D CA 1 ATOM 22871 C C . PHE D 1 527 ? 38.105 -46.086 -43.868 1.00 31.50 ? 549 PHE D C 1 ATOM 22872 O O . PHE D 1 527 ? 37.853 -46.001 -42.682 1.00 38.09 ? 549 PHE D O 1 ATOM 22873 C CB . PHE D 1 527 ? 35.681 -46.180 -44.515 1.00 32.18 ? 549 PHE D CB 1 ATOM 22874 C CG . PHE D 1 527 ? 34.913 -45.245 -43.630 1.00 33.83 ? 549 PHE D CG 1 ATOM 22875 C CD1 . PHE D 1 527 ? 34.204 -44.180 -44.167 1.00 35.62 ? 549 PHE D CD1 1 ATOM 22876 C CD2 . PHE D 1 527 ? 34.780 -45.504 -42.278 1.00 37.76 ? 549 PHE D CD2 1 ATOM 22877 C CE1 . PHE D 1 527 ? 33.437 -43.359 -43.383 1.00 34.57 ? 549 PHE D CE1 1 ATOM 22878 C CE2 . PHE D 1 527 ? 34.020 -44.671 -41.464 1.00 39.31 ? 549 PHE D CE2 1 ATOM 22879 C CZ . PHE D 1 527 ? 33.352 -43.603 -42.026 1.00 37.57 ? 549 PHE D CZ 1 ATOM 22880 N N . SER D 1 528 ? 39.310 -46.427 -44.306 1.00 29.87 ? 550 SER D N 1 ATOM 22881 C CA . SER D 1 528 ? 40.367 -46.818 -43.399 1.00 32.86 ? 550 SER D CA 1 ATOM 22882 C C . SER D 1 528 ? 40.923 -45.606 -42.630 1.00 30.60 ? 550 SER D C 1 ATOM 22883 O O . SER D 1 528 ? 40.750 -44.494 -43.054 1.00 29.74 ? 550 SER D O 1 ATOM 22884 C CB . SER D 1 528 ? 41.510 -47.504 -44.180 1.00 30.50 ? 550 SER D CB 1 ATOM 22885 O OG . SER D 1 528 ? 42.109 -46.567 -45.050 1.00 28.19 ? 550 SER D OG 1 ATOM 22886 N N . ASN D 1 529 ? 41.587 -45.857 -41.509 1.00 31.51 ? 551 ASN D N 1 ATOM 22887 C CA . ASN D 1 529 ? 42.107 -44.795 -40.631 1.00 37.09 ? 551 ASN D CA 1 ATOM 22888 C C . ASN D 1 529 ? 41.090 -43.727 -40.244 1.00 34.80 ? 551 ASN D C 1 ATOM 22889 O O . ASN D 1 529 ? 41.400 -42.534 -40.238 1.00 35.08 ? 551 ASN D O 1 ATOM 22890 C CB . ASN D 1 529 ? 43.358 -44.149 -41.200 1.00 39.93 ? 551 ASN D CB 1 ATOM 22891 C CG . ASN D 1 529 ? 44.373 -45.164 -41.553 1.00 44.86 ? 551 ASN D CG 1 ATOM 22892 O OD1 . ASN D 1 529 ? 44.419 -45.643 -42.691 1.00 58.11 ? 551 ASN D OD1 1 ATOM 22893 N ND2 . ASN D 1 529 ? 45.116 -45.605 -40.562 1.00 50.73 ? 551 ASN D ND2 1 ATOM 22894 N N . ASN D 1 530 ? 39.886 -44.168 -39.900 1.00 36.32 ? 552 ASN D N 1 ATOM 22895 C CA . ASN D 1 530 ? 38.891 -43.316 -39.212 1.00 36.58 ? 552 ASN D CA 1 ATOM 22896 C C . ASN D 1 530 ? 38.623 -43.905 -37.820 1.00 33.73 ? 552 ASN D C 1 ATOM 22897 O O . ASN D 1 530 ? 39.483 -44.579 -37.265 1.00 38.77 ? 552 ASN D O 1 ATOM 22898 C CB . ASN D 1 530 ? 37.658 -43.211 -40.094 1.00 34.53 ? 552 ASN D CB 1 ATOM 22899 C CG . ASN D 1 530 ? 37.863 -42.245 -41.215 1.00 33.65 ? 552 ASN D CG 1 ATOM 22900 O OD1 . ASN D 1 530 ? 37.791 -41.042 -41.000 1.00 35.33 ? 552 ASN D OD1 1 ATOM 22901 N ND2 . ASN D 1 530 ? 38.117 -42.747 -42.412 1.00 32.42 ? 552 ASN D ND2 1 ATOM 22902 N N . ARG D 1 531 ? 37.476 -43.640 -37.243 1.00 32.33 ? 553 ARG D N 1 ATOM 22903 C CA . ARG D 1 531 ? 37.137 -44.244 -35.992 1.00 34.46 ? 553 ARG D CA 1 ATOM 22904 C C . ARG D 1 531 ? 35.713 -44.739 -36.052 1.00 37.37 ? 553 ARG D C 1 ATOM 22905 O O . ARG D 1 531 ? 34.832 -44.269 -35.336 1.00 43.37 ? 553 ARG D O 1 ATOM 22906 C CB . ARG D 1 531 ? 37.244 -43.230 -34.929 1.00 34.46 ? 553 ARG D CB 1 ATOM 22907 C CG . ARG D 1 531 ? 38.625 -42.700 -34.647 1.00 36.01 ? 553 ARG D CG 1 ATOM 22908 C CD . ARG D 1 531 ? 38.252 -41.633 -33.657 1.00 42.02 ? 553 ARG D CD 1 ATOM 22909 N NE . ARG D 1 531 ? 39.216 -41.206 -32.681 1.00 46.50 ? 553 ARG D NE 1 ATOM 22910 C CZ . ARG D 1 531 ? 38.884 -40.463 -31.621 1.00 50.06 ? 553 ARG D CZ 1 ATOM 22911 N NH1 . ARG D 1 531 ? 37.604 -40.081 -31.386 1.00 46.43 ? 553 ARG D NH1 1 ATOM 22912 N NH2 . ARG D 1 531 ? 39.845 -40.096 -30.793 1.00 52.21 ? 553 ARG D NH2 1 ATOM 22913 N N . LEU D 1 532 ? 35.488 -45.678 -36.943 1.00 35.20 ? 554 LEU D N 1 ATOM 22914 C CA . LEU D 1 532 ? 34.189 -46.208 -37.164 1.00 34.39 ? 554 LEU D CA 1 ATOM 22915 C C . LEU D 1 532 ? 33.640 -46.707 -35.871 1.00 31.44 ? 554 LEU D C 1 ATOM 22916 O O . LEU D 1 532 ? 34.320 -47.392 -35.097 1.00 37.59 ? 554 LEU D O 1 ATOM 22917 C CB . LEU D 1 532 ? 34.258 -47.325 -38.183 1.00 38.49 ? 554 LEU D CB 1 ATOM 22918 C CG . LEU D 1 532 ? 32.984 -48.055 -38.580 1.00 42.40 ? 554 LEU D CG 1 ATOM 22919 C CD1 . LEU D 1 532 ? 32.097 -47.098 -39.352 1.00 46.91 ? 554 LEU D CD1 1 ATOM 22920 C CD2 . LEU D 1 532 ? 33.320 -49.262 -39.442 1.00 43.80 ? 554 LEU D CD2 1 ATOM 22921 N N . ASP D 1 533 ? 32.392 -46.341 -35.643 1.00 31.34 ? 555 ASP D N 1 ATOM 22922 C CA . ASP D 1 533 ? 31.615 -46.821 -34.530 1.00 32.49 ? 555 ASP D CA 1 ATOM 22923 C C . ASP D 1 533 ? 30.462 -47.650 -35.074 1.00 32.44 ? 555 ASP D C 1 ATOM 22924 O O . ASP D 1 533 ? 29.420 -47.134 -35.373 1.00 34.11 ? 555 ASP D O 1 ATOM 22925 C CB . ASP D 1 533 ? 31.119 -45.646 -33.704 1.00 32.68 ? 555 ASP D CB 1 ATOM 22926 C CG . ASP D 1 533 ? 30.449 -46.059 -32.401 1.00 35.68 ? 555 ASP D CG 1 ATOM 22927 O OD1 . ASP D 1 533 ? 30.180 -47.269 -32.127 1.00 35.28 ? 555 ASP D OD1 1 ATOM 22928 O OD2 . ASP D 1 533 ? 30.169 -45.123 -31.605 1.00 36.91 ? 555 ASP D OD2 1 ATOM 22929 N N . LEU D 1 534 ? 30.665 -48.964 -35.142 1.00 34.10 ? 556 LEU D N 1 ATOM 22930 C CA . LEU D 1 534 ? 29.678 -49.879 -35.676 1.00 33.09 ? 556 LEU D CA 1 ATOM 22931 C C . LEU D 1 534 ? 28.563 -50.215 -34.715 1.00 31.74 ? 556 LEU D C 1 ATOM 22932 O O . LEU D 1 534 ? 28.326 -51.381 -34.415 1.00 35.48 ? 556 LEU D O 1 ATOM 22933 C CB . LEU D 1 534 ? 30.363 -51.164 -36.142 1.00 34.17 ? 556 LEU D CB 1 ATOM 22934 C CG . LEU D 1 534 ? 30.881 -51.164 -37.541 1.00 39.71 ? 556 LEU D CG 1 ATOM 22935 C CD1 . LEU D 1 534 ? 31.590 -52.503 -37.786 1.00 44.42 ? 556 LEU D CD1 1 ATOM 22936 C CD2 . LEU D 1 534 ? 29.738 -51.018 -38.543 1.00 40.01 ? 556 LEU D CD2 1 ATOM 22937 N N . LEU D 1 535 ? 27.866 -49.219 -34.208 1.00 35.69 ? 557 LEU D N 1 ATOM 22938 C CA . LEU D 1 535 ? 26.731 -49.479 -33.323 1.00 35.33 ? 557 LEU D CA 1 ATOM 22939 C C . LEU D 1 535 ? 25.581 -50.140 -34.079 1.00 37.89 ? 557 LEU D C 1 ATOM 22940 O O . LEU D 1 535 ? 24.923 -51.046 -33.540 1.00 38.22 ? 557 LEU D O 1 ATOM 22941 C CB . LEU D 1 535 ? 26.250 -48.186 -32.691 1.00 35.69 ? 557 LEU D CB 1 ATOM 22942 C CG . LEU D 1 535 ? 24.980 -48.213 -31.824 1.00 37.11 ? 557 LEU D CG 1 ATOM 22943 C CD1 . LEU D 1 535 ? 25.082 -49.216 -30.696 1.00 36.89 ? 557 LEU D CD1 1 ATOM 22944 C CD2 . LEU D 1 535 ? 24.678 -46.814 -31.277 1.00 36.63 ? 557 LEU D CD2 1 ATOM 22945 N N . HIS D 1 536 ? 25.331 -49.666 -35.302 1.00 35.99 ? 558 HIS D N 1 ATOM 22946 C CA . HIS D 1 536 ? 24.164 -50.080 -36.077 1.00 37.01 ? 558 HIS D CA 1 ATOM 22947 C C . HIS D 1 536 ? 24.528 -51.056 -37.187 1.00 37.59 ? 558 HIS D C 1 ATOM 22948 O O . HIS D 1 536 ? 25.570 -50.899 -37.835 1.00 40.79 ? 558 HIS D O 1 ATOM 22949 C CB . HIS D 1 536 ? 23.522 -48.860 -36.725 1.00 40.73 ? 558 HIS D CB 1 ATOM 22950 C CG . HIS D 1 536 ? 23.102 -47.801 -35.752 1.00 42.22 ? 558 HIS D CG 1 ATOM 22951 N ND1 . HIS D 1 536 ? 22.187 -48.027 -34.742 1.00 41.74 ? 558 HIS D ND1 1 ATOM 22952 C CD2 . HIS D 1 536 ? 23.465 -46.502 -35.646 1.00 42.73 ? 558 HIS D CD2 1 ATOM 22953 C CE1 . HIS D 1 536 ? 22.006 -46.914 -34.055 1.00 41.99 ? 558 HIS D CE1 1 ATOM 22954 N NE2 . HIS D 1 536 ? 22.778 -45.977 -34.576 1.00 44.09 ? 558 HIS D NE2 1 ATOM 22955 N N . SER D 1 537 ? 23.672 -52.051 -37.428 1.00 35.71 ? 559 SER D N 1 ATOM 22956 C CA . SER D 1 537 ? 23.930 -53.029 -38.492 1.00 37.60 ? 559 SER D CA 1 ATOM 22957 C C . SER D 1 537 ? 23.416 -52.565 -39.826 1.00 35.30 ? 559 SER D C 1 ATOM 22958 O O . SER D 1 537 ? 23.575 -53.243 -40.817 1.00 37.57 ? 559 SER D O 1 ATOM 22959 C CB . SER D 1 537 ? 23.392 -54.406 -38.126 1.00 38.31 ? 559 SER D CB 1 ATOM 22960 O OG . SER D 1 537 ? 22.004 -54.379 -38.054 1.00 42.27 ? 559 SER D OG 1 ATOM 22961 N N . THR D 1 538 ? 22.843 -51.378 -39.852 1.00 37.29 ? 560 THR D N 1 ATOM 22962 C CA . THR D 1 538 ? 22.459 -50.724 -41.080 1.00 39.02 ? 560 THR D CA 1 ATOM 22963 C C . THR D 1 538 ? 23.593 -49.883 -41.721 1.00 39.62 ? 560 THR D C 1 ATOM 22964 O O . THR D 1 538 ? 23.379 -49.244 -42.759 1.00 43.28 ? 560 THR D O 1 ATOM 22965 C CB . THR D 1 538 ? 21.214 -49.820 -40.820 1.00 41.50 ? 560 THR D CB 1 ATOM 22966 O OG1 . THR D 1 538 ? 21.467 -48.891 -39.755 1.00 40.85 ? 560 THR D OG1 1 ATOM 22967 C CG2 . THR D 1 538 ? 19.975 -50.681 -40.458 1.00 42.49 ? 560 THR D CG2 1 ATOM 22968 N N . ALA D 1 539 ? 24.781 -49.848 -41.112 1.00 40.40 ? 561 ALA D N 1 ATOM 22969 C CA . ALA D 1 539 ? 25.900 -49.038 -41.648 1.00 38.01 ? 561 ALA D CA 1 ATOM 22970 C C . ALA D 1 539 ? 26.254 -49.490 -43.039 1.00 34.42 ? 561 ALA D C 1 ATOM 22971 O O . ALA D 1 539 ? 26.309 -50.706 -43.346 1.00 33.72 ? 561 ALA D O 1 ATOM 22972 C CB . ALA D 1 539 ? 27.137 -49.111 -40.755 1.00 36.60 ? 561 ALA D CB 1 ATOM 22973 N N . PHE D 1 540 ? 26.416 -48.488 -43.885 1.00 35.44 ? 562 PHE D N 1 ATOM 22974 C CA . PHE D 1 540 ? 26.765 -48.657 -45.299 1.00 41.45 ? 562 PHE D CA 1 ATOM 22975 C C . PHE D 1 540 ? 25.668 -49.254 -46.213 1.00 42.69 ? 562 PHE D C 1 ATOM 22976 O O . PHE D 1 540 ? 25.910 -49.376 -47.415 1.00 49.53 ? 562 PHE D O 1 ATOM 22977 C CB . PHE D 1 540 ? 28.087 -49.457 -45.461 1.00 39.11 ? 562 PHE D CB 1 ATOM 22978 C CG . PHE D 1 540 ? 29.240 -48.938 -44.614 1.00 36.44 ? 562 PHE D CG 1 ATOM 22979 C CD1 . PHE D 1 540 ? 29.874 -47.772 -44.937 1.00 33.70 ? 562 PHE D CD1 1 ATOM 22980 C CD2 . PHE D 1 540 ? 29.691 -49.662 -43.511 1.00 34.60 ? 562 PHE D CD2 1 ATOM 22981 C CE1 . PHE D 1 540 ? 30.926 -47.313 -44.185 1.00 32.52 ? 562 PHE D CE1 1 ATOM 22982 C CE2 . PHE D 1 540 ? 30.738 -49.211 -42.765 1.00 33.39 ? 562 PHE D CE2 1 ATOM 22983 C CZ . PHE D 1 540 ? 31.366 -48.040 -43.106 1.00 32.94 ? 562 PHE D CZ 1 ATOM 22984 N N . GLU D 1 541 ? 24.483 -49.597 -45.688 1.00 43.93 ? 563 GLU D N 1 ATOM 22985 C CA . GLU D 1 541 ? 23.465 -50.331 -46.480 1.00 45.23 ? 563 GLU D CA 1 ATOM 22986 C C . GLU D 1 541 ? 22.960 -49.574 -47.703 1.00 44.70 ? 563 GLU D C 1 ATOM 22987 O O . GLU D 1 541 ? 22.503 -50.198 -48.661 1.00 47.30 ? 563 GLU D O 1 ATOM 22988 C CB . GLU D 1 541 ? 22.253 -50.743 -45.626 1.00 47.02 ? 563 GLU D CB 1 ATOM 22989 C CG . GLU D 1 541 ? 21.239 -49.644 -45.313 1.00 48.52 ? 563 GLU D CG 1 ATOM 22990 C CD . GLU D 1 541 ? 19.979 -50.143 -44.607 1.00 55.36 ? 563 GLU D CD 1 ATOM 22991 O OE1 . GLU D 1 541 ? 19.233 -49.261 -44.104 1.00 56.11 ? 563 GLU D OE1 1 ATOM 22992 O OE2 . GLU D 1 541 ? 19.732 -51.396 -44.544 1.00 57.25 ? 563 GLU D OE2 1 ATOM 22993 N N . GLU D 1 542 ? 23.029 -48.233 -47.630 1.00 47.47 ? 564 GLU D N 1 ATOM 22994 C CA . GLU D 1 542 ? 22.639 -47.328 -48.706 1.00 44.36 ? 564 GLU D CA 1 ATOM 22995 C C . GLU D 1 542 ? 23.586 -47.318 -49.893 1.00 43.25 ? 564 GLU D C 1 ATOM 22996 O O . GLU D 1 542 ? 23.209 -46.862 -50.961 1.00 44.68 ? 564 GLU D O 1 ATOM 22997 C CB . GLU D 1 542 ? 22.436 -45.897 -48.190 1.00 50.89 ? 564 GLU D CB 1 ATOM 22998 C CG . GLU D 1 542 ? 23.690 -45.022 -47.990 1.00 59.05 ? 564 GLU D CG 1 ATOM 22999 C CD . GLU D 1 542 ? 24.432 -45.252 -46.662 1.00 59.80 ? 564 GLU D CD 1 ATOM 23000 O OE1 . GLU D 1 542 ? 24.725 -44.239 -45.980 1.00 57.11 ? 564 GLU D OE1 1 ATOM 23001 O OE2 . GLU D 1 542 ? 24.724 -46.420 -46.304 1.00 51.97 ? 564 GLU D OE2 1 ATOM 23002 N N . LEU D 1 543 ? 24.809 -47.795 -49.730 1.00 40.49 ? 565 LEU D N 1 ATOM 23003 C CA . LEU D 1 543 ? 25.723 -47.933 -50.864 1.00 42.02 ? 565 LEU D CA 1 ATOM 23004 C C . LEU D 1 543 ? 25.407 -49.221 -51.617 1.00 43.28 ? 565 LEU D C 1 ATOM 23005 O O . LEU D 1 543 ? 26.129 -50.206 -51.526 1.00 39.83 ? 565 LEU D O 1 ATOM 23006 C CB . LEU D 1 543 ? 27.171 -47.950 -50.374 1.00 43.99 ? 565 LEU D CB 1 ATOM 23007 C CG . LEU D 1 543 ? 27.585 -46.691 -49.631 1.00 42.76 ? 565 LEU D CG 1 ATOM 23008 C CD1 . LEU D 1 543 ? 28.847 -46.919 -48.844 1.00 41.47 ? 565 LEU D CD1 1 ATOM 23009 C CD2 . LEU D 1 543 ? 27.781 -45.573 -50.628 1.00 43.37 ? 565 LEU D CD2 1 ATOM 23010 N N . ARG D 1 544 ? 24.318 -49.204 -52.380 1.00 49.31 ? 566 ARG D N 1 ATOM 23011 C CA . ARG D 1 544 ? 23.745 -50.449 -52.927 1.00 52.94 ? 566 ARG D CA 1 ATOM 23012 C C . ARG D 1 544 ? 24.561 -51.133 -54.022 1.00 48.14 ? 566 ARG D C 1 ATOM 23013 O O . ARG D 1 544 ? 24.430 -52.324 -54.199 1.00 43.23 ? 566 ARG D O 1 ATOM 23014 C CB . ARG D 1 544 ? 22.300 -50.239 -53.370 1.00 56.84 ? 566 ARG D CB 1 ATOM 23015 C CG . ARG D 1 544 ? 21.350 -50.229 -52.183 1.00 60.62 ? 566 ARG D CG 1 ATOM 23016 C CD . ARG D 1 544 ? 19.909 -50.032 -52.585 1.00 70.49 ? 566 ARG D CD 1 ATOM 23017 N NE . ARG D 1 544 ? 19.170 -49.238 -51.596 1.00 85.32 ? 566 ARG D NE 1 ATOM 23018 C CZ . ARG D 1 544 ? 17.867 -48.949 -51.664 1.00 93.33 ? 566 ARG D CZ 1 ATOM 23019 N NH1 . ARG D 1 544 ? 17.119 -49.392 -52.673 1.00 97.10 ? 566 ARG D NH1 1 ATOM 23020 N NH2 . ARG D 1 544 ? 17.305 -48.212 -50.711 1.00 90.55 ? 566 ARG D NH2 1 ATOM 23021 N N . LYS D 1 545 ? 25.445 -50.401 -54.694 1.00 48.22 ? 567 LYS D N 1 ATOM 23022 C CA . LYS D 1 545 ? 26.330 -51.020 -55.681 1.00 51.26 ? 567 LYS D CA 1 ATOM 23023 C C . LYS D 1 545 ? 27.749 -51.320 -55.144 1.00 46.77 ? 567 LYS D C 1 ATOM 23024 O O . LYS D 1 545 ? 28.656 -51.625 -55.910 1.00 42.09 ? 567 LYS D O 1 ATOM 23025 C CB . LYS D 1 545 ? 26.371 -50.154 -56.947 1.00 55.88 ? 567 LYS D CB 1 ATOM 23026 C CG . LYS D 1 545 ? 25.106 -50.214 -57.801 1.00 62.85 ? 567 LYS D CG 1 ATOM 23027 C CD . LYS D 1 545 ? 25.470 -50.204 -59.290 1.00 81.05 ? 567 LYS D CD 1 ATOM 23028 C CE . LYS D 1 545 ? 24.341 -50.695 -60.195 1.00 86.76 ? 567 LYS D CE 1 ATOM 23029 N NZ . LYS D 1 545 ? 23.267 -49.664 -60.309 1.00 88.95 ? 567 LYS D NZ 1 ATOM 23030 N N . LEU D 1 546 ? 27.946 -51.230 -53.831 1.00 44.03 ? 568 LEU D N 1 ATOM 23031 C CA . LEU D 1 546 ? 29.293 -51.272 -53.281 1.00 41.34 ? 568 LEU D CA 1 ATOM 23032 C C . LEU D 1 546 ? 29.897 -52.645 -53.467 1.00 40.78 ? 568 LEU D C 1 ATOM 23033 O O . LEU D 1 546 ? 29.288 -53.655 -53.078 1.00 43.38 ? 568 LEU D O 1 ATOM 23034 C CB . LEU D 1 546 ? 29.281 -50.893 -51.802 1.00 44.20 ? 568 LEU D CB 1 ATOM 23035 C CG . LEU D 1 546 ? 30.650 -50.589 -51.166 1.00 46.30 ? 568 LEU D CG 1 ATOM 23036 C CD1 . LEU D 1 546 ? 31.288 -49.309 -51.690 1.00 43.38 ? 568 LEU D CD1 1 ATOM 23037 C CD2 . LEU D 1 546 ? 30.490 -50.524 -49.652 1.00 47.38 ? 568 LEU D CD2 1 ATOM 23038 N N . GLU D 1 547 ? 31.089 -52.694 -54.047 1.00 39.20 ? 569 GLU D N 1 ATOM 23039 C CA . GLU D 1 547 ? 31.802 -53.971 -54.263 1.00 41.79 ? 569 GLU D CA 1 ATOM 23040 C C . GLU D 1 547 ? 32.964 -54.214 -53.308 1.00 37.12 ? 569 GLU D C 1 ATOM 23041 O O . GLU D 1 547 ? 33.240 -55.359 -52.965 1.00 33.53 ? 569 GLU D O 1 ATOM 23042 C CB . GLU D 1 547 ? 32.326 -54.026 -55.686 1.00 46.53 ? 569 GLU D CB 1 ATOM 23043 C CG . GLU D 1 547 ? 31.228 -54.245 -56.726 1.00 49.28 ? 569 GLU D CG 1 ATOM 23044 C CD . GLU D 1 547 ? 31.748 -54.277 -58.163 1.00 52.62 ? 569 GLU D CD 1 ATOM 23045 O OE1 . GLU D 1 547 ? 32.940 -54.651 -58.419 1.00 47.51 ? 569 GLU D OE1 1 ATOM 23046 O OE2 . GLU D 1 547 ? 30.946 -53.882 -59.034 1.00 52.47 ? 569 GLU D OE2 1 ATOM 23047 N N . VAL D 1 548 ? 33.646 -53.141 -52.921 1.00 34.21 ? 570 VAL D N 1 ATOM 23048 C CA . VAL D 1 548 ? 34.797 -53.202 -52.045 1.00 33.43 ? 570 VAL D CA 1 ATOM 23049 C C . VAL D 1 548 ? 34.637 -52.148 -50.962 1.00 36.50 ? 570 VAL D C 1 ATOM 23050 O O . VAL D 1 548 ? 34.415 -50.967 -51.249 1.00 36.18 ? 570 VAL D O 1 ATOM 23051 C CB . VAL D 1 548 ? 36.121 -52.967 -52.797 1.00 34.64 ? 570 VAL D CB 1 ATOM 23052 C CG1 . VAL D 1 548 ? 37.281 -53.116 -51.852 1.00 36.71 ? 570 VAL D CG1 1 ATOM 23053 C CG2 . VAL D 1 548 ? 36.297 -54.001 -53.898 1.00 35.28 ? 570 VAL D CG2 1 ATOM 23054 N N . LEU D 1 549 ? 34.775 -52.586 -49.708 1.00 37.72 ? 571 LEU D N 1 ATOM 23055 C CA . LEU D 1 549 ? 34.729 -51.715 -48.543 1.00 36.60 ? 571 LEU D CA 1 ATOM 23056 C C . LEU D 1 549 ? 35.957 -51.958 -47.698 1.00 36.65 ? 571 LEU D C 1 ATOM 23057 O O . LEU D 1 549 ? 36.179 -53.094 -47.248 1.00 39.62 ? 571 LEU D O 1 ATOM 23058 C CB . LEU D 1 549 ? 33.490 -52.024 -47.691 1.00 39.05 ? 571 LEU D CB 1 ATOM 23059 C CG . LEU D 1 549 ? 33.354 -51.304 -46.324 1.00 36.99 ? 571 LEU D CG 1 ATOM 23060 C CD1 . LEU D 1 549 ? 33.312 -49.806 -46.527 1.00 33.52 ? 571 LEU D CD1 1 ATOM 23061 C CD2 . LEU D 1 549 ? 32.130 -51.803 -45.584 1.00 34.52 ? 571 LEU D CD2 1 ATOM 23062 N N . ASP D 1 550 ? 36.712 -50.890 -47.430 1.00 36.13 ? 572 ASP D N 1 ATOM 23063 C CA . ASP D 1 550 ? 37.850 -50.942 -46.508 1.00 36.34 ? 572 ASP D CA 1 ATOM 23064 C C . ASP D 1 550 ? 37.545 -50.169 -45.222 1.00 34.14 ? 572 ASP D C 1 ATOM 23065 O O . ASP D 1 550 ? 37.395 -48.958 -45.227 1.00 38.62 ? 572 ASP D O 1 ATOM 23066 C CB . ASP D 1 550 ? 39.108 -50.393 -47.175 1.00 35.63 ? 572 ASP D CB 1 ATOM 23067 C CG . ASP D 1 550 ? 40.362 -50.800 -46.458 1.00 37.23 ? 572 ASP D CG 1 ATOM 23068 O OD1 . ASP D 1 550 ? 40.297 -51.381 -45.347 1.00 38.43 ? 572 ASP D OD1 1 ATOM 23069 O OD2 . ASP D 1 550 ? 41.442 -50.560 -47.001 1.00 43.52 ? 572 ASP D OD2 1 ATOM 23070 N N . ILE D 1 551 ? 37.426 -50.889 -44.127 1.00 32.53 ? 573 ILE D N 1 ATOM 23071 C CA . ILE D 1 551 ? 37.279 -50.281 -42.791 1.00 33.33 ? 573 ILE D CA 1 ATOM 23072 C C . ILE D 1 551 ? 38.428 -50.757 -41.850 1.00 33.05 ? 573 ILE D C 1 ATOM 23073 O O . ILE D 1 551 ? 38.255 -50.875 -40.638 1.00 32.51 ? 573 ILE D O 1 ATOM 23074 C CB . ILE D 1 551 ? 35.905 -50.563 -42.161 1.00 32.29 ? 573 ILE D CB 1 ATOM 23075 C CG1 . ILE D 1 551 ? 35.628 -52.075 -42.122 1.00 32.79 ? 573 ILE D CG1 1 ATOM 23076 C CG2 . ILE D 1 551 ? 34.836 -49.862 -42.965 1.00 33.53 ? 573 ILE D CG2 1 ATOM 23077 C CD1 . ILE D 1 551 ? 34.476 -52.478 -41.229 1.00 34.14 ? 573 ILE D CD1 1 ATOM 23078 N N . SER D 1 552 ? 39.606 -50.947 -42.437 1.00 32.10 ? 574 SER D N 1 ATOM 23079 C CA . SER D 1 552 ? 40.839 -51.187 -41.706 1.00 28.92 ? 574 SER D CA 1 ATOM 23080 C C . SER D 1 552 ? 41.299 -49.973 -40.909 1.00 29.49 ? 574 SER D C 1 ATOM 23081 O O . SER D 1 552 ? 40.992 -48.818 -41.226 1.00 28.00 ? 574 SER D O 1 ATOM 23082 C CB . SER D 1 552 ? 41.942 -51.552 -42.692 1.00 28.13 ? 574 SER D CB 1 ATOM 23083 O OG . SER D 1 552 ? 41.604 -52.749 -43.379 1.00 28.92 ? 574 SER D OG 1 ATOM 23084 N N . SER D 1 553 ? 42.065 -50.256 -39.867 1.00 28.02 ? 575 SER D N 1 ATOM 23085 C CA . SER D 1 553 ? 42.605 -49.236 -38.971 1.00 27.73 ? 575 SER D CA 1 ATOM 23086 C C . SER D 1 553 ? 41.536 -48.275 -38.426 1.00 27.40 ? 575 SER D C 1 ATOM 23087 O O . SER D 1 553 ? 41.743 -47.071 -38.387 1.00 27.81 ? 575 SER D O 1 ATOM 23088 C CB . SER D 1 553 ? 43.757 -48.510 -39.644 1.00 26.05 ? 575 SER D CB 1 ATOM 23089 O OG . SER D 1 553 ? 44.772 -49.450 -39.861 1.00 28.07 ? 575 SER D OG 1 ATOM 23090 N N . ASN D 1 554 ? 40.394 -48.836 -38.042 1.00 25.64 ? 576 ASN D N 1 ATOM 23091 C CA . ASN D 1 554 ? 39.388 -48.141 -37.254 1.00 29.12 ? 576 ASN D CA 1 ATOM 23092 C C . ASN D 1 554 ? 39.334 -48.805 -35.876 1.00 28.90 ? 576 ASN D C 1 ATOM 23093 O O . ASN D 1 554 ? 38.274 -49.191 -35.433 1.00 27.09 ? 576 ASN D O 1 ATOM 23094 C CB . ASN D 1 554 ? 38.018 -48.248 -37.943 1.00 29.63 ? 576 ASN D CB 1 ATOM 23095 C CG . ASN D 1 554 ? 37.909 -47.347 -39.129 1.00 30.92 ? 576 ASN D CG 1 ATOM 23096 O OD1 . ASN D 1 554 ? 37.389 -46.266 -39.014 1.00 31.78 ? 576 ASN D OD1 1 ATOM 23097 N ND2 . ASN D 1 554 ? 38.418 -47.783 -40.272 1.00 32.69 ? 576 ASN D ND2 1 ATOM 23098 N N . SER D 1 555 ? 40.479 -48.985 -35.223 1.00 28.62 ? 577 SER D N 1 ATOM 23099 C CA . SER D 1 555 ? 40.494 -49.714 -33.982 1.00 29.36 ? 577 SER D CA 1 ATOM 23100 C C . SER D 1 555 ? 39.889 -48.976 -32.752 1.00 30.53 ? 577 SER D C 1 ATOM 23101 O O . SER D 1 555 ? 39.554 -49.605 -31.767 1.00 31.48 ? 577 SER D O 1 ATOM 23102 C CB . SER D 1 555 ? 41.897 -50.172 -33.659 1.00 29.08 ? 577 SER D CB 1 ATOM 23103 O OG . SER D 1 555 ? 42.708 -49.075 -33.464 1.00 29.77 ? 577 SER D OG 1 ATOM 23104 N N . HIS D 1 556 ? 39.727 -47.669 -32.834 1.00 30.24 ? 578 HIS D N 1 ATOM 23105 C CA . HIS D 1 556 ? 39.438 -46.846 -31.661 1.00 30.77 ? 578 HIS D CA 1 ATOM 23106 C C . HIS D 1 556 ? 38.333 -47.337 -30.740 1.00 31.31 ? 578 HIS D C 1 ATOM 23107 O O . HIS D 1 556 ? 38.590 -47.577 -29.579 1.00 29.57 ? 578 HIS D O 1 ATOM 23108 C CB . HIS D 1 556 ? 39.166 -45.413 -32.092 1.00 31.95 ? 578 HIS D CB 1 ATOM 23109 C CG . HIS D 1 556 ? 38.927 -44.492 -30.961 1.00 35.76 ? 578 HIS D CG 1 ATOM 23110 N ND1 . HIS D 1 556 ? 39.949 -43.900 -30.270 1.00 35.71 ? 578 HIS D ND1 1 ATOM 23111 C CD2 . HIS D 1 556 ? 37.776 -44.062 -30.391 1.00 41.77 ? 578 HIS D CD2 1 ATOM 23112 C CE1 . HIS D 1 556 ? 39.441 -43.156 -29.306 1.00 40.31 ? 578 HIS D CE1 1 ATOM 23113 N NE2 . HIS D 1 556 ? 38.123 -43.230 -29.364 1.00 41.54 ? 578 HIS D NE2 1 ATOM 23114 N N . TYR D 1 557 ? 37.118 -47.515 -31.240 1.00 34.75 ? 579 TYR D N 1 ATOM 23115 C CA . TYR D 1 557 ? 36.029 -47.979 -30.362 1.00 33.88 ? 579 TYR D CA 1 ATOM 23116 C C . TYR D 1 557 ? 36.048 -49.439 -30.025 1.00 31.96 ? 579 TYR D C 1 ATOM 23117 O O . TYR D 1 557 ? 35.429 -49.856 -29.061 1.00 36.83 ? 579 TYR D O 1 ATOM 23118 C CB . TYR D 1 557 ? 34.672 -47.615 -30.925 1.00 35.66 ? 579 TYR D CB 1 ATOM 23119 C CG . TYR D 1 557 ? 34.464 -46.121 -30.917 1.00 34.89 ? 579 TYR D CG 1 ATOM 23120 C CD1 . TYR D 1 557 ? 34.288 -45.432 -29.735 1.00 33.26 ? 579 TYR D CD1 1 ATOM 23121 C CD2 . TYR D 1 557 ? 34.455 -45.406 -32.106 1.00 34.17 ? 579 TYR D CD2 1 ATOM 23122 C CE1 . TYR D 1 557 ? 34.109 -44.062 -29.745 1.00 34.74 ? 579 TYR D CE1 1 ATOM 23123 C CE2 . TYR D 1 557 ? 34.281 -44.041 -32.120 1.00 34.66 ? 579 TYR D CE2 1 ATOM 23124 C CZ . TYR D 1 557 ? 34.085 -43.383 -30.944 1.00 33.41 ? 579 TYR D CZ 1 ATOM 23125 O OH . TYR D 1 557 ? 33.953 -42.042 -31.020 1.00 34.73 ? 579 TYR D OH 1 ATOM 23126 N N . PHE D 1 558 ? 36.763 -50.223 -30.799 1.00 34.63 ? 580 PHE D N 1 ATOM 23127 C CA . PHE D 1 558 ? 36.992 -51.622 -30.452 1.00 37.72 ? 580 PHE D CA 1 ATOM 23128 C C . PHE D 1 558 ? 37.942 -51.836 -29.250 1.00 36.49 ? 580 PHE D C 1 ATOM 23129 O O . PHE D 1 558 ? 37.982 -52.933 -28.704 1.00 39.74 ? 580 PHE D O 1 ATOM 23130 C CB . PHE D 1 558 ? 37.532 -52.384 -31.662 1.00 37.30 ? 580 PHE D CB 1 ATOM 23131 C CG . PHE D 1 558 ? 36.568 -52.474 -32.785 1.00 33.98 ? 580 PHE D CG 1 ATOM 23132 C CD1 . PHE D 1 558 ? 35.460 -53.301 -32.689 1.00 34.29 ? 580 PHE D CD1 1 ATOM 23133 C CD2 . PHE D 1 558 ? 36.773 -51.734 -33.955 1.00 34.02 ? 580 PHE D CD2 1 ATOM 23134 C CE1 . PHE D 1 558 ? 34.547 -53.355 -33.743 1.00 36.48 ? 580 PHE D CE1 1 ATOM 23135 C CE2 . PHE D 1 558 ? 35.877 -51.799 -35.022 1.00 34.87 ? 580 PHE D CE2 1 ATOM 23136 C CZ . PHE D 1 558 ? 34.754 -52.611 -34.919 1.00 33.88 ? 580 PHE D CZ 1 ATOM 23137 N N . GLN D 1 559 ? 38.680 -50.805 -28.848 1.00 35.49 ? 581 GLN D N 1 ATOM 23138 C CA . GLN D 1 559 ? 39.627 -50.903 -27.727 1.00 38.53 ? 581 GLN D CA 1 ATOM 23139 C C . GLN D 1 559 ? 39.092 -50.579 -26.354 1.00 36.93 ? 581 GLN D C 1 ATOM 23140 O O . GLN D 1 559 ? 39.833 -50.664 -25.412 1.00 35.64 ? 581 GLN D O 1 ATOM 23141 C CB . GLN D 1 559 ? 40.826 -50.009 -27.999 1.00 37.72 ? 581 GLN D CB 1 ATOM 23142 C CG . GLN D 1 559 ? 41.667 -50.621 -29.090 1.00 43.55 ? 581 GLN D CG 1 ATOM 23143 C CD . GLN D 1 559 ? 42.720 -49.715 -29.607 1.00 47.29 ? 581 GLN D CD 1 ATOM 23144 O OE1 . GLN D 1 559 ? 42.659 -48.486 -29.439 1.00 48.09 ? 581 GLN D OE1 1 ATOM 23145 N NE2 . GLN D 1 559 ? 43.710 -50.312 -30.278 1.00 53.51 ? 581 GLN D NE2 1 ATOM 23146 N N . SER D 1 560 ? 37.823 -50.205 -26.235 1.00 37.70 ? 582 SER D N 1 ATOM 23147 C CA . SER D 1 560 ? 37.247 -49.848 -24.941 1.00 36.72 ? 582 SER D CA 1 ATOM 23148 C C . SER D 1 560 ? 36.130 -50.815 -24.648 1.00 33.34 ? 582 SER D C 1 ATOM 23149 O O . SER D 1 560 ? 35.291 -51.068 -25.475 1.00 40.54 ? 582 SER D O 1 ATOM 23150 C CB . SER D 1 560 ? 36.784 -48.393 -24.972 1.00 41.43 ? 582 SER D CB 1 ATOM 23151 O OG . SER D 1 560 ? 37.912 -47.506 -24.952 1.00 45.70 ? 582 SER D OG 1 ATOM 23152 N N . GLU D 1 561 ? 36.158 -51.412 -23.485 1.00 33.49 ? 583 GLU D N 1 ATOM 23153 C CA . GLU D 1 561 ? 35.169 -52.412 -23.102 1.00 35.49 ? 583 GLU D CA 1 ATOM 23154 C C . GLU D 1 561 ? 33.729 -51.855 -22.973 1.00 37.31 ? 583 GLU D C 1 ATOM 23155 O O . GLU D 1 561 ? 33.505 -50.675 -22.673 1.00 36.39 ? 583 GLU D O 1 ATOM 23156 C CB . GLU D 1 561 ? 35.562 -53.087 -21.763 1.00 37.77 ? 583 GLU D CB 1 ATOM 23157 C CG . GLU D 1 561 ? 35.571 -52.170 -20.519 1.00 40.04 ? 583 GLU D CG 1 ATOM 23158 C CD . GLU D 1 561 ? 35.709 -52.916 -19.170 1.00 44.38 ? 583 GLU D CD 1 ATOM 23159 O OE1 . GLU D 1 561 ? 35.715 -52.250 -18.112 1.00 44.35 ? 583 GLU D OE1 1 ATOM 23160 O OE2 . GLU D 1 561 ? 35.795 -54.159 -19.149 1.00 40.23 ? 583 GLU D OE2 1 ATOM 23161 N N . GLY D 1 562 ? 32.774 -52.758 -23.129 1.00 36.99 ? 584 GLY D N 1 ATOM 23162 C CA . GLY D 1 562 ? 31.360 -52.475 -22.915 1.00 35.76 ? 584 GLY D CA 1 ATOM 23163 C C . GLY D 1 562 ? 30.655 -51.767 -24.059 1.00 34.15 ? 584 GLY D C 1 ATOM 23164 O O . GLY D 1 562 ? 29.523 -51.322 -23.869 1.00 38.47 ? 584 GLY D O 1 ATOM 23165 N N . ILE D 1 563 ? 31.318 -51.630 -25.207 1.00 32.40 ? 585 ILE D N 1 ATOM 23166 C CA . ILE D 1 563 ? 30.768 -50.933 -26.358 1.00 36.96 ? 585 ILE D CA 1 ATOM 23167 C C . ILE D 1 563 ? 30.147 -51.925 -27.324 1.00 37.25 ? 585 ILE D C 1 ATOM 23168 O O . ILE D 1 563 ? 30.783 -52.861 -27.738 1.00 38.27 ? 585 ILE D O 1 ATOM 23169 C CB . ILE D 1 563 ? 31.820 -50.081 -27.097 1.00 38.58 ? 585 ILE D CB 1 ATOM 23170 C CG1 . ILE D 1 563 ? 32.392 -49.027 -26.147 1.00 41.16 ? 585 ILE D CG1 1 ATOM 23171 C CG2 . ILE D 1 563 ? 31.189 -49.392 -28.299 1.00 37.60 ? 585 ILE D CG2 1 ATOM 23172 C CD1 . ILE D 1 563 ? 33.316 -47.990 -26.784 1.00 42.67 ? 585 ILE D CD1 1 ATOM 23173 N N . THR D 1 564 ? 28.893 -51.677 -27.693 1.00 39.45 ? 586 THR D N 1 ATOM 23174 C CA . THR D 1 564 ? 28.156 -52.542 -28.597 1.00 40.96 ? 586 THR D CA 1 ATOM 23175 C C . THR D 1 564 ? 28.700 -52.320 -29.988 1.00 37.65 ? 586 THR D C 1 ATOM 23176 O O . THR D 1 564 ? 28.787 -51.181 -30.424 1.00 39.49 ? 586 THR D O 1 ATOM 23177 C CB . THR D 1 564 ? 26.664 -52.216 -28.523 1.00 44.98 ? 586 THR D CB 1 ATOM 23178 O OG1 . THR D 1 564 ? 26.178 -52.555 -27.212 1.00 51.51 ? 586 THR D OG1 1 ATOM 23179 C CG2 . THR D 1 564 ? 25.836 -52.979 -29.544 1.00 47.30 ? 586 THR D CG2 1 ATOM 23180 N N . HIS D 1 565 ? 29.071 -53.421 -30.646 1.00 36.23 ? 587 HIS D N 1 ATOM 23181 C CA . HIS D 1 565 ? 29.599 -53.453 -32.026 1.00 37.51 ? 587 HIS D CA 1 ATOM 23182 C C . HIS D 1 565 ? 28.793 -54.495 -32.813 1.00 38.96 ? 587 HIS D C 1 ATOM 23183 O O . HIS D 1 565 ? 28.594 -55.606 -32.348 1.00 42.92 ? 587 HIS D O 1 ATOM 23184 C CB . HIS D 1 565 ? 31.036 -53.957 -32.084 1.00 36.93 ? 587 HIS D CB 1 ATOM 23185 C CG . HIS D 1 565 ? 31.988 -53.215 -31.214 1.00 35.51 ? 587 HIS D CG 1 ATOM 23186 N ND1 . HIS D 1 565 ? 32.165 -51.855 -31.299 1.00 34.95 ? 587 HIS D ND1 1 ATOM 23187 C CD2 . HIS D 1 565 ? 32.827 -53.649 -30.249 1.00 33.93 ? 587 HIS D CD2 1 ATOM 23188 C CE1 . HIS D 1 565 ? 33.046 -51.471 -30.396 1.00 36.50 ? 587 HIS D CE1 1 ATOM 23189 N NE2 . HIS D 1 565 ? 33.460 -52.540 -29.739 1.00 36.67 ? 587 HIS D NE2 1 ATOM 23190 N N . MET D 1 566 ? 28.345 -54.138 -34.005 1.00 42.92 ? 588 MET D N 1 ATOM 23191 C CA . MET D 1 566 ? 27.555 -55.044 -34.828 1.00 43.10 ? 588 MET D CA 1 ATOM 23192 C C . MET D 1 566 ? 28.356 -55.437 -36.078 1.00 40.34 ? 588 MET D C 1 ATOM 23193 O O . MET D 1 566 ? 28.299 -54.751 -37.087 1.00 42.20 ? 588 MET D O 1 ATOM 23194 C CB . MET D 1 566 ? 26.228 -54.405 -35.254 1.00 41.97 ? 588 MET D CB 1 ATOM 23195 C CG . MET D 1 566 ? 25.254 -54.016 -34.156 1.00 43.95 ? 588 MET D CG 1 ATOM 23196 S SD . MET D 1 566 ? 24.598 -55.393 -33.152 1.00 42.10 ? 588 MET D SD 1 ATOM 23197 C CE . MET D 1 566 ? 23.355 -54.655 -32.025 1.00 49.01 ? 588 MET D CE 1 ATOM 23198 N N . LEU D 1 567 ? 29.047 -56.567 -36.013 1.00 37.77 ? 589 LEU D N 1 ATOM 23199 C CA . LEU D 1 567 ? 29.766 -57.088 -37.164 1.00 42.10 ? 589 LEU D CA 1 ATOM 23200 C C . LEU D 1 567 ? 28.837 -57.667 -38.242 1.00 45.81 ? 589 LEU D C 1 ATOM 23201 O O . LEU D 1 567 ? 29.328 -58.024 -39.315 1.00 46.17 ? 589 LEU D O 1 ATOM 23202 C CB . LEU D 1 567 ? 30.791 -58.148 -36.749 1.00 40.37 ? 589 LEU D CB 1 ATOM 23203 C CG . LEU D 1 567 ? 31.912 -57.692 -35.805 1.00 39.40 ? 589 LEU D CG 1 ATOM 23204 C CD1 . LEU D 1 567 ? 33.074 -58.685 -35.836 1.00 39.46 ? 589 LEU D CD1 1 ATOM 23205 C CD2 . LEU D 1 567 ? 32.438 -56.298 -36.063 1.00 38.17 ? 589 LEU D CD2 1 ATOM 23206 N N . ASN D 1 568 ? 27.526 -57.752 -37.962 1.00 44.07 ? 590 ASN D N 1 ATOM 23207 C CA . ASN D 1 568 ? 26.559 -58.384 -38.862 1.00 41.70 ? 590 ASN D CA 1 ATOM 23208 C C . ASN D 1 568 ? 26.030 -57.399 -39.909 1.00 40.21 ? 590 ASN D C 1 ATOM 23209 O O . ASN D 1 568 ? 25.151 -57.734 -40.653 1.00 52.17 ? 590 ASN D O 1 ATOM 23210 C CB . ASN D 1 568 ? 25.418 -59.129 -38.076 1.00 37.79 ? 590 ASN D CB 1 ATOM 23211 C CG . ASN D 1 568 ? 24.530 -58.193 -37.290 1.00 39.51 ? 590 ASN D CG 1 ATOM 23212 O OD1 . ASN D 1 568 ? 24.861 -57.016 -37.205 1.00 41.47 ? 590 ASN D OD1 1 ATOM 23213 N ND2 . ASN D 1 568 ? 23.413 -58.684 -36.690 1.00 42.39 ? 590 ASN D ND2 1 ATOM 23214 N N . PHE D 1 569 ? 26.594 -56.208 -39.999 1.00 41.87 ? 591 PHE D N 1 ATOM 23215 C CA . PHE D 1 569 ? 26.251 -55.229 -41.056 1.00 43.48 ? 591 PHE D CA 1 ATOM 23216 C C . PHE D 1 569 ? 26.468 -55.678 -42.520 1.00 41.59 ? 591 PHE D C 1 ATOM 23217 O O . PHE D 1 569 ? 26.005 -55.004 -43.448 1.00 41.83 ? 591 PHE D O 1 ATOM 23218 C CB . PHE D 1 569 ? 27.040 -53.908 -40.843 1.00 44.41 ? 591 PHE D CB 1 ATOM 23219 C CG . PHE D 1 569 ? 28.479 -53.999 -41.262 1.00 42.08 ? 591 PHE D CG 1 ATOM 23220 C CD1 . PHE D 1 569 ? 28.896 -53.493 -42.463 1.00 42.49 ? 591 PHE D CD1 1 ATOM 23221 C CD2 . PHE D 1 569 ? 29.402 -54.627 -40.457 1.00 45.41 ? 591 PHE D CD2 1 ATOM 23222 C CE1 . PHE D 1 569 ? 30.217 -53.609 -42.867 1.00 46.74 ? 591 PHE D CE1 1 ATOM 23223 C CE2 . PHE D 1 569 ? 30.725 -54.731 -40.834 1.00 48.69 ? 591 PHE D CE2 1 ATOM 23224 C CZ . PHE D 1 569 ? 31.138 -54.221 -42.047 1.00 46.65 ? 591 PHE D CZ 1 ATOM 23225 N N . THR D 1 570 ? 27.207 -56.754 -42.719 1.00 43.52 ? 592 THR D N 1 ATOM 23226 C CA . THR D 1 570 ? 27.511 -57.271 -44.062 1.00 48.42 ? 592 THR D CA 1 ATOM 23227 C C . THR D 1 570 ? 26.300 -57.800 -44.840 1.00 49.16 ? 592 THR D C 1 ATOM 23228 O O . THR D 1 570 ? 26.324 -57.782 -46.050 1.00 42.78 ? 592 THR D O 1 ATOM 23229 C CB . THR D 1 570 ? 28.565 -58.413 -43.974 1.00 52.12 ? 592 THR D CB 1 ATOM 23230 O OG1 . THR D 1 570 ? 28.303 -59.242 -42.818 1.00 57.16 ? 592 THR D OG1 1 ATOM 23231 C CG2 . THR D 1 570 ? 29.938 -57.820 -43.832 1.00 53.69 ? 592 THR D CG2 1 ATOM 23232 N N . LYS D 1 571 ? 25.291 -58.304 -44.123 1.00 55.76 ? 593 LYS D N 1 ATOM 23233 C CA . LYS D 1 571 ? 24.064 -58.876 -44.695 1.00 60.93 ? 593 LYS D CA 1 ATOM 23234 C C . LYS D 1 571 ? 23.378 -57.997 -45.752 1.00 61.91 ? 593 LYS D C 1 ATOM 23235 O O . LYS D 1 571 ? 22.977 -58.477 -46.819 1.00 66.91 ? 593 LYS D O 1 ATOM 23236 C CB . LYS D 1 571 ? 23.066 -59.164 -43.576 1.00 68.80 ? 593 LYS D CB 1 ATOM 23237 C CG . LYS D 1 571 ? 21.808 -59.870 -44.062 1.00 79.58 ? 593 LYS D CG 1 ATOM 23238 C CD . LYS D 1 571 ? 21.018 -60.505 -42.931 1.00 90.54 ? 593 LYS D CD 1 ATOM 23239 C CE . LYS D 1 571 ? 19.967 -61.440 -43.503 1.00 100.46 ? 593 LYS D CE 1 ATOM 23240 N NZ . LYS D 1 571 ? 18.959 -61.836 -42.484 1.00 110.94 ? 593 LYS D NZ 1 ATOM 23241 N N . ASN D 1 572 ? 23.292 -56.706 -45.456 1.00 58.91 ? 594 ASN D N 1 ATOM 23242 C CA . ASN D 1 572 ? 22.628 -55.712 -46.321 1.00 63.40 ? 594 ASN D CA 1 ATOM 23243 C C . ASN D 1 572 ? 23.329 -55.370 -47.660 1.00 61.70 ? 594 ASN D C 1 ATOM 23244 O O . ASN D 1 572 ? 22.682 -54.829 -48.554 1.00 66.60 ? 594 ASN D O 1 ATOM 23245 C CB . ASN D 1 572 ? 22.427 -54.380 -45.551 1.00 60.66 ? 594 ASN D CB 1 ATOM 23246 C CG . ASN D 1 572 ? 21.606 -54.529 -44.284 1.00 64.15 ? 594 ASN D CG 1 ATOM 23247 O OD1 . ASN D 1 572 ? 21.954 -53.955 -43.240 1.00 66.38 ? 594 ASN D OD1 1 ATOM 23248 N ND2 . ASN D 1 572 ? 20.516 -55.306 -44.351 1.00 67.79 ? 594 ASN D ND2 1 ATOM 23249 N N . LEU D 1 573 ? 24.636 -55.615 -47.774 1.00 55.65 ? 595 LEU D N 1 ATOM 23250 C CA . LEU D 1 573 ? 25.421 -55.180 -48.937 1.00 56.67 ? 595 LEU D CA 1 ATOM 23251 C C . LEU D 1 573 ? 25.412 -56.294 -49.981 1.00 58.98 ? 595 LEU D C 1 ATOM 23252 O O . LEU D 1 573 ? 26.188 -57.232 -49.903 1.00 61.92 ? 595 LEU D O 1 ATOM 23253 C CB . LEU D 1 573 ? 26.828 -54.819 -48.489 1.00 58.39 ? 595 LEU D CB 1 ATOM 23254 C CG . LEU D 1 573 ? 26.835 -53.696 -47.448 1.00 58.00 ? 595 LEU D CG 1 ATOM 23255 C CD1 . LEU D 1 573 ? 28.125 -53.676 -46.644 1.00 58.40 ? 595 LEU D CD1 1 ATOM 23256 C CD2 . LEU D 1 573 ? 26.612 -52.358 -48.128 1.00 61.33 ? 595 LEU D CD2 1 ATOM 23257 N N . LYS D 1 574 ? 24.500 -56.184 -50.944 1.00 60.49 ? 596 LYS D N 1 ATOM 23258 C CA . LYS D 1 574 ? 24.090 -57.319 -51.778 1.00 56.93 ? 596 LYS D CA 1 ATOM 23259 C C . LYS D 1 574 ? 25.027 -57.620 -52.912 1.00 50.78 ? 596 LYS D C 1 ATOM 23260 O O . LYS D 1 574 ? 24.917 -58.696 -53.486 1.00 51.88 ? 596 LYS D O 1 ATOM 23261 C CB . LYS D 1 574 ? 22.667 -57.131 -52.344 1.00 65.65 ? 596 LYS D CB 1 ATOM 23262 C CG . LYS D 1 574 ? 21.585 -56.836 -51.298 1.00 71.00 ? 596 LYS D CG 1 ATOM 23263 C CD . LYS D 1 574 ? 21.422 -57.938 -50.251 1.00 79.60 ? 596 LYS D CD 1 ATOM 23264 C CE . LYS D 1 574 ? 20.131 -57.723 -49.443 1.00 89.64 ? 596 LYS D CE 1 ATOM 23265 N NZ . LYS D 1 574 ? 20.040 -58.461 -48.145 1.00 92.52 ? 596 LYS D NZ 1 ATOM 23266 N N . VAL D 1 575 ? 25.936 -56.701 -53.253 1.00 45.64 ? 597 VAL D N 1 ATOM 23267 C CA . VAL D 1 575 ? 26.968 -56.986 -54.296 1.00 48.19 ? 597 VAL D CA 1 ATOM 23268 C C . VAL D 1 575 ? 28.414 -56.853 -53.798 1.00 46.80 ? 597 VAL D C 1 ATOM 23269 O O . VAL D 1 575 ? 29.341 -56.796 -54.608 1.00 42.47 ? 597 VAL D O 1 ATOM 23270 C CB . VAL D 1 575 ? 26.760 -56.170 -55.604 1.00 48.33 ? 597 VAL D CB 1 ATOM 23271 C CG1 . VAL D 1 575 ? 25.468 -56.614 -56.292 1.00 48.28 ? 597 VAL D CG1 1 ATOM 23272 C CG2 . VAL D 1 575 ? 26.725 -54.677 -55.326 1.00 50.94 ? 597 VAL D CG2 1 ATOM 23273 N N . LEU D 1 576 ? 28.598 -56.877 -52.468 1.00 41.97 ? 598 LEU D N 1 ATOM 23274 C CA . LEU D 1 576 ? 29.916 -56.718 -51.865 1.00 37.96 ? 598 LEU D CA 1 ATOM 23275 C C . LEU D 1 576 ? 30.784 -57.925 -52.129 1.00 32.78 ? 598 LEU D C 1 ATOM 23276 O O . LEU D 1 576 ? 30.354 -59.034 -51.884 1.00 31.99 ? 598 LEU D O 1 ATOM 23277 C CB . LEU D 1 576 ? 29.783 -56.515 -50.365 1.00 37.69 ? 598 LEU D CB 1 ATOM 23278 C CG . LEU D 1 576 ? 31.019 -56.014 -49.613 1.00 36.94 ? 598 LEU D CG 1 ATOM 23279 C CD1 . LEU D 1 576 ? 31.294 -54.562 -49.991 1.00 37.61 ? 598 LEU D CD1 1 ATOM 23280 C CD2 . LEU D 1 576 ? 30.818 -56.108 -48.109 1.00 39.99 ? 598 LEU D CD2 1 ATOM 23281 N N . GLN D 1 577 ? 31.975 -57.702 -52.652 1.00 31.89 ? 599 GLN D N 1 ATOM 23282 C CA . GLN D 1 577 ? 32.895 -58.793 -53.015 1.00 41.41 ? 599 GLN D CA 1 ATOM 23283 C C . GLN D 1 577 ? 34.032 -58.921 -52.039 1.00 45.21 ? 599 GLN D C 1 ATOM 23284 O O . GLN D 1 577 ? 34.475 -60.035 -51.735 1.00 44.51 ? 599 GLN D O 1 ATOM 23285 C CB . GLN D 1 577 ? 33.569 -58.553 -54.371 1.00 46.94 ? 599 GLN D CB 1 ATOM 23286 C CG . GLN D 1 577 ? 32.633 -58.125 -55.490 1.00 57.95 ? 599 GLN D CG 1 ATOM 23287 C CD . GLN D 1 577 ? 31.993 -59.289 -56.194 1.00 65.06 ? 599 GLN D CD 1 ATOM 23288 O OE1 . GLN D 1 577 ? 31.348 -60.131 -55.567 1.00 66.23 ? 599 GLN D OE1 1 ATOM 23289 N NE2 . GLN D 1 577 ? 32.154 -59.338 -57.514 1.00 75.05 ? 599 GLN D NE2 1 ATOM 23290 N N . LYS D 1 578 ? 34.555 -57.778 -51.615 1.00 40.93 ? 600 LYS D N 1 ATOM 23291 C CA . LYS D 1 578 ? 35.744 -57.764 -50.806 1.00 41.13 ? 600 LYS D CA 1 ATOM 23292 C C . LYS D 1 578 ? 35.526 -56.852 -49.619 1.00 42.98 ? 600 LYS D C 1 ATOM 23293 O O . LYS D 1 578 ? 35.110 -55.698 -49.778 1.00 41.99 ? 600 LYS D O 1 ATOM 23294 C CB . LYS D 1 578 ? 36.899 -57.266 -51.637 1.00 39.04 ? 600 LYS D CB 1 ATOM 23295 C CG . LYS D 1 578 ? 38.231 -57.353 -50.930 1.00 38.24 ? 600 LYS D CG 1 ATOM 23296 C CD . LYS D 1 578 ? 39.336 -56.828 -51.816 1.00 38.39 ? 600 LYS D CD 1 ATOM 23297 C CE . LYS D 1 578 ? 40.673 -57.332 -51.348 1.00 42.87 ? 600 LYS D CE 1 ATOM 23298 N NZ . LYS D 1 578 ? 41.712 -56.354 -51.713 1.00 44.71 ? 600 LYS D NZ 1 ATOM 23299 N N . LEU D 1 579 ? 35.835 -57.354 -48.431 1.00 39.82 ? 601 LEU D N 1 ATOM 23300 C CA . LEU D 1 579 ? 35.731 -56.553 -47.213 1.00 36.64 ? 601 LEU D CA 1 ATOM 23301 C C . LEU D 1 579 ? 37.042 -56.608 -46.500 1.00 34.27 ? 601 LEU D C 1 ATOM 23302 O O . LEU D 1 579 ? 37.515 -57.689 -46.177 1.00 32.25 ? 601 LEU D O 1 ATOM 23303 C CB . LEU D 1 579 ? 34.649 -57.132 -46.323 1.00 35.32 ? 601 LEU D CB 1 ATOM 23304 C CG . LEU D 1 579 ? 34.533 -56.539 -44.924 1.00 35.05 ? 601 LEU D CG 1 ATOM 23305 C CD1 . LEU D 1 579 ? 34.287 -55.060 -45.022 1.00 35.09 ? 601 LEU D CD1 1 ATOM 23306 C CD2 . LEU D 1 579 ? 33.381 -57.207 -44.204 1.00 34.01 ? 601 LEU D CD2 1 ATOM 23307 N N . MET D 1 580 ? 37.642 -55.462 -46.249 1.00 36.66 ? 602 MET D N 1 ATOM 23308 C CA . MET D 1 580 ? 38.912 -55.414 -45.501 1.00 35.82 ? 602 MET D CA 1 ATOM 23309 C C . MET D 1 580 ? 38.634 -54.819 -44.152 1.00 33.11 ? 602 MET D C 1 ATOM 23310 O O . MET D 1 580 ? 38.145 -53.681 -44.058 1.00 31.89 ? 602 MET D O 1 ATOM 23311 C CB . MET D 1 580 ? 39.921 -54.550 -46.213 1.00 39.79 ? 602 MET D CB 1 ATOM 23312 C CG . MET D 1 580 ? 40.525 -55.176 -47.450 1.00 46.17 ? 602 MET D CG 1 ATOM 23313 S SD . MET D 1 580 ? 41.005 -53.917 -48.649 1.00 56.90 ? 602 MET D SD 1 ATOM 23314 C CE . MET D 1 580 ? 39.364 -53.643 -49.299 1.00 57.15 ? 602 MET D CE 1 ATOM 23315 N N . MET D 1 581 ? 38.937 -55.569 -43.097 1.00 33.85 ? 603 MET D N 1 ATOM 23316 C CA . MET D 1 581 ? 38.806 -55.037 -41.732 1.00 36.72 ? 603 MET D CA 1 ATOM 23317 C C . MET D 1 581 ? 40.008 -55.383 -40.857 1.00 37.33 ? 603 MET D C 1 ATOM 23318 O O . MET D 1 581 ? 39.895 -55.907 -39.769 1.00 36.35 ? 603 MET D O 1 ATOM 23319 C CB . MET D 1 581 ? 37.425 -55.341 -41.105 1.00 38.75 ? 603 MET D CB 1 ATOM 23320 C CG . MET D 1 581 ? 36.911 -56.766 -41.133 1.00 41.99 ? 603 MET D CG 1 ATOM 23321 S SD . MET D 1 581 ? 35.113 -56.820 -40.870 1.00 42.78 ? 603 MET D SD 1 ATOM 23322 C CE . MET D 1 581 ? 34.829 -55.842 -39.390 1.00 42.24 ? 603 MET D CE 1 ATOM 23323 N N . ASN D 1 582 ? 41.171 -55.012 -41.369 1.00 38.39 ? 604 ASN D N 1 ATOM 23324 C CA . ASN D 1 582 ? 42.443 -55.265 -40.726 1.00 36.44 ? 604 ASN D CA 1 ATOM 23325 C C . ASN D 1 582 ? 42.795 -54.259 -39.622 1.00 36.50 ? 604 ASN D C 1 ATOM 23326 O O . ASN D 1 582 ? 42.406 -53.113 -39.677 1.00 37.73 ? 604 ASN D O 1 ATOM 23327 C CB . ASN D 1 582 ? 43.559 -55.231 -41.775 1.00 37.70 ? 604 ASN D CB 1 ATOM 23328 C CG . ASN D 1 582 ? 43.350 -56.242 -42.890 1.00 35.37 ? 604 ASN D CG 1 ATOM 23329 O OD1 . ASN D 1 582 ? 43.161 -57.412 -42.641 1.00 40.21 ? 604 ASN D OD1 1 ATOM 23330 N ND2 . ASN D 1 582 ? 43.383 -55.783 -44.112 1.00 34.34 ? 604 ASN D ND2 1 ATOM 23331 N N . ASP D 1 583 ? 43.563 -54.711 -38.638 1.00 35.52 ? 605 ASP D N 1 ATOM 23332 C CA . ASP D 1 583 ? 44.190 -53.844 -37.636 1.00 35.72 ? 605 ASP D CA 1 ATOM 23333 C C . ASP D 1 583 ? 43.172 -53.029 -36.829 1.00 35.09 ? 605 ASP D C 1 ATOM 23334 O O . ASP D 1 583 ? 43.406 -51.875 -36.492 1.00 31.00 ? 605 ASP D O 1 ATOM 23335 C CB . ASP D 1 583 ? 45.286 -53.011 -38.287 1.00 36.80 ? 605 ASP D CB 1 ATOM 23336 C CG . ASP D 1 583 ? 46.337 -53.904 -39.031 1.00 44.57 ? 605 ASP D CG 1 ATOM 23337 O OD1 . ASP D 1 583 ? 46.872 -54.890 -38.439 1.00 44.93 ? 605 ASP D OD1 1 ATOM 23338 O OD2 . ASP D 1 583 ? 46.579 -53.658 -40.246 1.00 47.18 ? 605 ASP D OD2 1 ATOM 23339 N N . ASN D 1 584 ? 42.035 -53.673 -36.565 1.00 33.18 ? 606 ASN D N 1 ATOM 23340 C CA . ASN D 1 584 ? 40.938 -53.095 -35.813 1.00 38.37 ? 606 ASN D CA 1 ATOM 23341 C C . ASN D 1 584 ? 40.898 -53.538 -34.374 1.00 40.24 ? 606 ASN D C 1 ATOM 23342 O O . ASN D 1 584 ? 40.081 -53.019 -33.625 1.00 34.98 ? 606 ASN D O 1 ATOM 23343 C CB . ASN D 1 584 ? 39.585 -53.413 -36.469 1.00 39.58 ? 606 ASN D CB 1 ATOM 23344 C CG . ASN D 1 584 ? 39.265 -52.472 -37.603 1.00 39.06 ? 606 ASN D CG 1 ATOM 23345 O OD1 . ASN D 1 584 ? 39.493 -51.280 -37.502 1.00 41.55 ? 606 ASN D OD1 1 ATOM 23346 N ND2 . ASN D 1 584 ? 38.735 -52.996 -38.680 1.00 43.42 ? 606 ASN D ND2 1 ATOM 23347 N N . ASP D 1 585 ? 41.788 -54.464 -33.994 1.00 40.99 ? 607 ASP D N 1 ATOM 23348 C CA . ASP D 1 585 ? 41.896 -54.917 -32.643 1.00 42.84 ? 607 ASP D CA 1 ATOM 23349 C C . ASP D 1 585 ? 40.559 -55.487 -32.151 1.00 40.51 ? 607 ASP D C 1 ATOM 23350 O O . ASP D 1 585 ? 40.270 -55.424 -30.967 1.00 34.79 ? 607 ASP D O 1 ATOM 23351 C CB . ASP D 1 585 ? 42.365 -53.760 -31.726 1.00 52.74 ? 607 ASP D CB 1 ATOM 23352 C CG . ASP D 1 585 ? 43.831 -53.783 -31.426 1.00 57.41 ? 607 ASP D CG 1 ATOM 23353 O OD1 . ASP D 1 585 ? 44.651 -54.253 -32.250 1.00 77.66 ? 607 ASP D OD1 1 ATOM 23354 O OD2 . ASP D 1 585 ? 44.167 -53.322 -30.324 1.00 62.33 ? 607 ASP D OD2 1 ATOM 23355 N N . ILE D 1 586 ? 39.767 -56.083 -33.041 1.00 36.01 ? 608 ILE D N 1 ATOM 23356 C CA . ILE D 1 586 ? 38.446 -56.587 -32.661 1.00 33.05 ? 608 ILE D CA 1 ATOM 23357 C C . ILE D 1 586 ? 38.533 -57.745 -31.664 1.00 35.08 ? 608 ILE D C 1 ATOM 23358 O O . ILE D 1 586 ? 39.131 -58.779 -31.965 1.00 34.51 ? 608 ILE D O 1 ATOM 23359 C CB . ILE D 1 586 ? 37.658 -57.022 -33.890 1.00 33.41 ? 608 ILE D CB 1 ATOM 23360 C CG1 . ILE D 1 586 ? 37.286 -55.781 -34.699 1.00 37.48 ? 608 ILE D CG1 1 ATOM 23361 C CG2 . ILE D 1 586 ? 36.376 -57.745 -33.487 1.00 35.02 ? 608 ILE D CG2 1 ATOM 23362 C CD1 . ILE D 1 586 ? 36.819 -56.072 -36.092 1.00 39.80 ? 608 ILE D CD1 1 ATOM 23363 N N . SER D 1 587 ? 37.934 -57.572 -30.485 1.00 35.53 ? 609 SER D N 1 ATOM 23364 C CA . SER D 1 587 ? 37.926 -58.617 -29.468 1.00 36.22 ? 609 SER D CA 1 ATOM 23365 C C . SER D 1 587 ? 36.558 -58.874 -28.869 1.00 35.68 ? 609 SER D C 1 ATOM 23366 O O . SER D 1 587 ? 36.435 -59.619 -27.897 1.00 40.32 ? 609 SER D O 1 ATOM 23367 C CB . SER D 1 587 ? 38.967 -58.322 -28.380 1.00 36.35 ? 609 SER D CB 1 ATOM 23368 O OG . SER D 1 587 ? 38.639 -57.151 -27.694 1.00 37.78 ? 609 SER D OG 1 ATOM 23369 N N . SER D 1 588 ? 35.506 -58.366 -29.514 1.00 35.26 ? 610 SER D N 1 ATOM 23370 C CA . SER D 1 588 ? 34.133 -58.505 -28.995 1.00 31.34 ? 610 SER D CA 1 ATOM 23371 C C . SER D 1 588 ? 33.155 -58.085 -30.049 1.00 31.69 ? 610 SER D C 1 ATOM 23372 O O . SER D 1 588 ? 33.445 -57.224 -30.882 1.00 33.61 ? 610 SER D O 1 ATOM 23373 C CB . SER D 1 588 ? 33.935 -57.640 -27.755 1.00 32.28 ? 610 SER D CB 1 ATOM 23374 O OG . SER D 1 588 ? 34.132 -56.259 -28.059 1.00 34.09 ? 610 SER D OG 1 ATOM 23375 N N . SER D 1 589 ? 32.021 -58.744 -30.065 1.00 33.91 ? 611 SER D N 1 ATOM 23376 C CA . SER D 1 589 ? 30.971 -58.425 -31.016 1.00 37.14 ? 611 SER D CA 1 ATOM 23377 C C . SER D 1 589 ? 29.624 -58.769 -30.417 1.00 34.58 ? 611 SER D C 1 ATOM 23378 O O . SER D 1 589 ? 29.478 -59.797 -29.807 1.00 37.96 ? 611 SER D O 1 ATOM 23379 C CB . SER D 1 589 ? 31.168 -59.201 -32.319 1.00 37.43 ? 611 SER D CB 1 ATOM 23380 O OG . SER D 1 589 ? 30.132 -58.867 -33.242 1.00 37.19 ? 611 SER D OG 1 ATOM 23381 N N . THR D 1 590 ? 28.649 -57.902 -30.595 1.00 34.98 ? 612 THR D N 1 ATOM 23382 C CA . THR D 1 590 ? 27.331 -58.135 -30.049 1.00 40.03 ? 612 THR D CA 1 ATOM 23383 C C . THR D 1 590 ? 26.605 -59.148 -30.897 1.00 38.84 ? 612 THR D C 1 ATOM 23384 O O . THR D 1 590 ? 25.896 -59.972 -30.360 1.00 46.60 ? 612 THR D O 1 ATOM 23385 C CB . THR D 1 590 ? 26.523 -56.829 -29.914 1.00 42.79 ? 612 THR D CB 1 ATOM 23386 O OG1 . THR D 1 590 ? 27.330 -55.840 -29.247 1.00 42.85 ? 612 THR D OG1 1 ATOM 23387 C CG2 . THR D 1 590 ? 25.261 -57.062 -29.088 1.00 39.57 ? 612 THR D CG2 1 ATOM 23388 N N . SER D 1 591 ? 26.832 -59.135 -32.196 1.00 39.84 ? 613 SER D N 1 ATOM 23389 C CA . SER D 1 591 ? 26.385 -60.216 -33.069 1.00 43.57 ? 613 SER D CA 1 ATOM 23390 C C . SER D 1 591 ? 27.455 -61.309 -33.213 1.00 45.55 ? 613 SER D C 1 ATOM 23391 O O . SER D 1 591 ? 28.648 -61.048 -33.132 1.00 44.76 ? 613 SER D O 1 ATOM 23392 C CB . SER D 1 591 ? 26.063 -59.682 -34.445 1.00 44.80 ? 613 SER D CB 1 ATOM 23393 O OG . SER D 1 591 ? 27.147 -58.911 -34.923 1.00 52.57 ? 613 SER D OG 1 ATOM 23394 N N . ARG D 1 592 ? 26.993 -62.534 -33.440 1.00 47.29 ? 614 ARG D N 1 ATOM 23395 C CA . ARG D 1 592 ? 27.830 -63.749 -33.422 1.00 46.33 ? 614 ARG D CA 1 ATOM 23396 C C . ARG D 1 592 ? 28.104 -64.305 -34.814 1.00 46.88 ? 614 ARG D C 1 ATOM 23397 O O . ARG D 1 592 ? 28.842 -65.275 -34.965 1.00 43.08 ? 614 ARG D O 1 ATOM 23398 C CB . ARG D 1 592 ? 27.139 -64.817 -32.576 1.00 51.55 ? 614 ARG D CB 1 ATOM 23399 C CG . ARG D 1 592 ? 26.848 -64.331 -31.142 1.00 58.23 ? 614 ARG D CG 1 ATOM 23400 C CD . ARG D 1 592 ? 26.568 -65.490 -30.173 1.00 63.92 ? 614 ARG D CD 1 ATOM 23401 N NE . ARG D 1 592 ? 25.844 -65.379 -28.897 1.00 67.68 ? 614 ARG D NE 1 ATOM 23402 C CZ . ARG D 1 592 ? 26.053 -64.543 -27.882 1.00 72.89 ? 614 ARG D CZ 1 ATOM 23403 N NH1 . ARG D 1 592 ? 26.993 -63.593 -27.894 1.00 68.52 ? 614 ARG D NH1 1 ATOM 23404 N NH2 . ARG D 1 592 ? 25.256 -64.682 -26.825 1.00 82.71 ? 614 ARG D NH2 1 ATOM 23405 N N . THR D 1 593 ? 27.495 -63.693 -35.829 1.00 47.50 ? 615 THR D N 1 ATOM 23406 C CA . THR D 1 593 ? 27.595 -64.182 -37.182 1.00 46.12 ? 615 THR D CA 1 ATOM 23407 C C . THR D 1 593 ? 27.725 -63.008 -38.148 1.00 45.48 ? 615 THR D C 1 ATOM 23408 O O . THR D 1 593 ? 27.114 -61.973 -37.962 1.00 52.13 ? 615 THR D O 1 ATOM 23409 C CB . THR D 1 593 ? 26.379 -65.060 -37.571 1.00 45.84 ? 615 THR D CB 1 ATOM 23410 O OG1 . THR D 1 593 ? 25.158 -64.345 -37.336 1.00 43.83 ? 615 THR D OG1 1 ATOM 23411 C CG2 . THR D 1 593 ? 26.379 -66.391 -36.804 1.00 43.98 ? 615 THR D CG2 1 ATOM 23412 N N . MET D 1 594 ? 28.591 -63.170 -39.136 1.00 44.66 ? 616 MET D N 1 ATOM 23413 C CA . MET D 1 594 ? 28.650 -62.292 -40.272 1.00 45.06 ? 616 MET D CA 1 ATOM 23414 C C . MET D 1 594 ? 28.011 -63.104 -41.380 1.00 45.88 ? 616 MET D C 1 ATOM 23415 O O . MET D 1 594 ? 28.246 -64.315 -41.495 1.00 44.33 ? 616 MET D O 1 ATOM 23416 C CB . MET D 1 594 ? 30.093 -61.905 -40.616 1.00 47.56 ? 616 MET D CB 1 ATOM 23417 C CG . MET D 1 594 ? 30.862 -61.272 -39.461 1.00 47.19 ? 616 MET D CG 1 ATOM 23418 S SD . MET D 1 594 ? 32.558 -60.870 -39.883 1.00 49.14 ? 616 MET D SD 1 ATOM 23419 C CE . MET D 1 594 ? 32.288 -59.483 -40.975 1.00 45.16 ? 616 MET D CE 1 ATOM 23420 N N . GLU D 1 595 ? 27.225 -62.398 -42.189 1.00 55.70 ? 617 GLU D N 1 ATOM 23421 C CA . GLU D 1 595 ? 26.369 -62.974 -43.215 1.00 58.74 ? 617 GLU D CA 1 ATOM 23422 C C . GLU D 1 595 ? 26.515 -62.217 -44.521 1.00 55.37 ? 617 GLU D C 1 ATOM 23423 O O . GLU D 1 595 ? 26.512 -60.971 -44.538 1.00 56.50 ? 617 GLU D O 1 ATOM 23424 C CB . GLU D 1 595 ? 24.907 -62.932 -42.743 1.00 66.96 ? 617 GLU D CB 1 ATOM 23425 C CG . GLU D 1 595 ? 24.499 -64.207 -42.013 1.00 74.64 ? 617 GLU D CG 1 ATOM 23426 C CD . GLU D 1 595 ? 23.288 -64.077 -41.133 1.00 77.71 ? 617 GLU D CD 1 ATOM 23427 O OE1 . GLU D 1 595 ? 22.164 -64.181 -41.672 1.00 79.63 ? 617 GLU D OE1 1 ATOM 23428 O OE2 . GLU D 1 595 ? 23.487 -63.910 -39.901 1.00 74.93 ? 617 GLU D OE2 1 ATOM 23429 N N . SER D 1 596 ? 26.685 -62.964 -45.608 1.00 50.69 ? 618 SER D N 1 ATOM 23430 C CA . SER D 1 596 ? 26.725 -62.370 -46.957 1.00 50.27 ? 618 SER D CA 1 ATOM 23431 C C . SER D 1 596 ? 26.435 -63.450 -47.974 1.00 53.46 ? 618 SER D C 1 ATOM 23432 O O . SER D 1 596 ? 26.967 -64.552 -47.870 1.00 59.98 ? 618 SER D O 1 ATOM 23433 C CB . SER D 1 596 ? 28.087 -61.717 -47.259 1.00 47.11 ? 618 SER D CB 1 ATOM 23434 O OG . SER D 1 596 ? 28.047 -60.943 -48.435 1.00 48.66 ? 618 SER D OG 1 ATOM 23435 N N . GLU D 1 597 ? 25.545 -63.143 -48.915 1.00 57.97 ? 619 GLU D N 1 ATOM 23436 C CA . GLU D 1 597 ? 25.306 -64.006 -50.065 1.00 57.25 ? 619 GLU D CA 1 ATOM 23437 C C . GLU D 1 597 ? 26.394 -63.788 -51.126 1.00 51.04 ? 619 GLU D C 1 ATOM 23438 O O . GLU D 1 597 ? 26.515 -64.598 -52.029 1.00 58.78 ? 619 GLU D O 1 ATOM 23439 C CB . GLU D 1 597 ? 23.915 -63.770 -50.703 1.00 63.88 ? 619 GLU D CB 1 ATOM 23440 C CG . GLU D 1 597 ? 22.687 -63.751 -49.776 1.00 71.87 ? 619 GLU D CG 1 ATOM 23441 C CD . GLU D 1 597 ? 22.011 -65.108 -49.568 1.00 77.42 ? 619 GLU D CD 1 ATOM 23442 O OE1 . GLU D 1 597 ? 20.833 -65.252 -49.958 1.00 80.21 ? 619 GLU D OE1 1 ATOM 23443 O OE2 . GLU D 1 597 ? 22.636 -66.026 -49.006 1.00 76.09 ? 619 GLU D OE2 1 ATOM 23444 N N . SER D 1 598 ? 27.170 -62.697 -51.048 1.00 48.71 ? 620 SER D N 1 ATOM 23445 C CA . SER D 1 598 ? 28.082 -62.271 -52.152 1.00 42.09 ? 620 SER D CA 1 ATOM 23446 C C . SER D 1 598 ? 29.573 -62.227 -51.850 1.00 43.33 ? 620 SER D C 1 ATOM 23447 O O . SER D 1 598 ? 30.378 -62.307 -52.756 1.00 39.53 ? 620 SER D O 1 ATOM 23448 C CB . SER D 1 598 ? 27.697 -60.858 -52.579 1.00 40.13 ? 620 SER D CB 1 ATOM 23449 O OG . SER D 1 598 ? 27.606 -60.013 -51.450 1.00 37.91 ? 620 SER D OG 1 ATOM 23450 N N . LEU D 1 599 ? 29.946 -62.005 -50.590 1.00 47.49 ? 621 LEU D N 1 ATOM 23451 C CA . LEU D 1 599 ? 31.336 -61.684 -50.253 1.00 43.50 ? 621 LEU D CA 1 ATOM 23452 C C . LEU D 1 599 ? 32.253 -62.837 -50.644 1.00 39.86 ? 621 LEU D C 1 ATOM 23453 O O . LEU D 1 599 ? 31.947 -63.964 -50.317 1.00 42.53 ? 621 LEU D O 1 ATOM 23454 C CB . LEU D 1 599 ? 31.432 -61.367 -48.753 1.00 45.48 ? 621 LEU D CB 1 ATOM 23455 C CG . LEU D 1 599 ? 32.699 -60.679 -48.233 1.00 45.43 ? 621 LEU D CG 1 ATOM 23456 C CD1 . LEU D 1 599 ? 32.763 -59.236 -48.694 1.00 42.80 ? 621 LEU D CD1 1 ATOM 23457 C CD2 . LEU D 1 599 ? 32.715 -60.758 -46.713 1.00 46.54 ? 621 LEU D CD2 1 ATOM 23458 N N . ARG D 1 600 ? 33.337 -62.540 -51.353 1.00 40.07 ? 622 ARG D N 1 ATOM 23459 C CA . ARG D 1 600 ? 34.370 -63.528 -51.735 1.00 46.32 ? 622 ARG D CA 1 ATOM 23460 C C . ARG D 1 600 ? 35.679 -63.401 -50.950 1.00 43.55 ? 622 ARG D C 1 ATOM 23461 O O . ARG D 1 600 ? 36.344 -64.409 -50.757 1.00 44.30 ? 622 ARG D O 1 ATOM 23462 C CB . ARG D 1 600 ? 34.759 -63.476 -53.222 1.00 51.45 ? 622 ARG D CB 1 ATOM 23463 C CG . ARG D 1 600 ? 33.619 -63.287 -54.189 1.00 63.08 ? 622 ARG D CG 1 ATOM 23464 C CD . ARG D 1 600 ? 33.598 -64.211 -55.397 1.00 76.33 ? 622 ARG D CD 1 ATOM 23465 N NE . ARG D 1 600 ? 32.201 -64.624 -55.617 1.00 94.90 ? 622 ARG D NE 1 ATOM 23466 C CZ . ARG D 1 600 ? 31.735 -65.320 -56.651 1.00 100.24 ? 622 ARG D CZ 1 ATOM 23467 N NH1 . ARG D 1 600 ? 32.545 -65.718 -57.638 1.00 104.21 ? 622 ARG D NH1 1 ATOM 23468 N NH2 . ARG D 1 600 ? 30.429 -65.619 -56.690 1.00 92.61 ? 622 ARG D NH2 1 ATOM 23469 N N . THR D 1 601 ? 36.052 -62.195 -50.530 1.00 38.32 ? 623 THR D N 1 ATOM 23470 C CA . THR D 1 601 ? 37.279 -61.987 -49.791 1.00 37.59 ? 623 THR D CA 1 ATOM 23471 C C . THR D 1 601 ? 37.044 -61.206 -48.519 1.00 35.05 ? 623 THR D C 1 ATOM 23472 O O . THR D 1 601 ? 36.371 -60.156 -48.535 1.00 37.79 ? 623 THR D O 1 ATOM 23473 C CB . THR D 1 601 ? 38.294 -61.219 -50.617 1.00 40.08 ? 623 THR D CB 1 ATOM 23474 O OG1 . THR D 1 601 ? 38.467 -61.880 -51.865 1.00 46.02 ? 623 THR D OG1 1 ATOM 23475 C CG2 . THR D 1 601 ? 39.644 -61.161 -49.911 1.00 44.06 ? 623 THR D CG2 1 ATOM 23476 N N . LEU D 1 602 ? 37.624 -61.715 -47.430 1.00 32.02 ? 624 LEU D N 1 ATOM 23477 C CA . LEU D 1 602 ? 37.576 -61.064 -46.136 1.00 34.48 ? 624 LEU D CA 1 ATOM 23478 C C . LEU D 1 602 ? 38.980 -61.023 -45.557 1.00 34.83 ? 624 LEU D C 1 ATOM 23479 O O . LEU D 1 602 ? 39.526 -62.060 -45.192 1.00 31.72 ? 624 LEU D O 1 ATOM 23480 C CB . LEU D 1 602 ? 36.622 -61.808 -45.174 1.00 35.24 ? 624 LEU D CB 1 ATOM 23481 C CG . LEU D 1 602 ? 36.547 -61.283 -43.727 1.00 38.51 ? 624 LEU D CG 1 ATOM 23482 C CD1 . LEU D 1 602 ? 36.122 -59.825 -43.639 1.00 39.03 ? 624 LEU D CD1 1 ATOM 23483 C CD2 . LEU D 1 602 ? 35.613 -62.143 -42.897 1.00 38.92 ? 624 LEU D CD2 1 ATOM 23484 N N . GLU D 1 603 ? 39.528 -59.820 -45.429 1.00 35.32 ? 625 GLU D N 1 ATOM 23485 C CA . GLU D 1 603 ? 40.777 -59.611 -44.709 1.00 36.08 ? 625 GLU D CA 1 ATOM 23486 C C . GLU D 1 603 ? 40.446 -59.195 -43.267 1.00 35.98 ? 625 GLU D C 1 ATOM 23487 O O . GLU D 1 603 ? 39.671 -58.249 -43.051 1.00 37.95 ? 625 GLU D O 1 ATOM 23488 C CB . GLU D 1 603 ? 41.652 -58.570 -45.409 1.00 40.83 ? 625 GLU D CB 1 ATOM 23489 C CG . GLU D 1 603 ? 41.881 -58.834 -46.906 1.00 45.35 ? 625 GLU D CG 1 ATOM 23490 C CD . GLU D 1 603 ? 42.939 -57.961 -47.571 1.00 48.60 ? 625 GLU D CD 1 ATOM 23491 O OE1 . GLU D 1 603 ? 43.491 -57.048 -46.924 1.00 54.35 ? 625 GLU D OE1 1 ATOM 23492 O OE2 . GLU D 1 603 ? 43.263 -58.197 -48.751 1.00 52.40 ? 625 GLU D OE2 1 ATOM 23493 N N . PHE D 1 604 ? 40.957 -59.966 -42.300 1.00 32.52 ? 626 PHE D N 1 ATOM 23494 C CA . PHE D 1 604 ? 40.607 -59.820 -40.890 1.00 34.02 ? 626 PHE D CA 1 ATOM 23495 C C . PHE D 1 604 ? 41.883 -59.925 -40.050 1.00 35.44 ? 626 PHE D C 1 ATOM 23496 O O . PHE D 1 604 ? 41.860 -60.472 -38.927 1.00 31.21 ? 626 PHE D O 1 ATOM 23497 C CB . PHE D 1 604 ? 39.593 -60.931 -40.476 1.00 34.00 ? 626 PHE D CB 1 ATOM 23498 C CG . PHE D 1 604 ? 38.759 -60.612 -39.241 1.00 30.85 ? 626 PHE D CG 1 ATOM 23499 C CD1 . PHE D 1 604 ? 37.621 -59.841 -39.343 1.00 31.53 ? 626 PHE D CD1 1 ATOM 23500 C CD2 . PHE D 1 604 ? 39.072 -61.142 -37.998 1.00 29.20 ? 626 PHE D CD2 1 ATOM 23501 C CE1 . PHE D 1 604 ? 36.826 -59.550 -38.220 1.00 33.94 ? 626 PHE D CE1 1 ATOM 23502 C CE2 . PHE D 1 604 ? 38.276 -60.880 -36.883 1.00 28.63 ? 626 PHE D CE2 1 ATOM 23503 C CZ . PHE D 1 604 ? 37.144 -60.091 -36.991 1.00 29.88 ? 626 PHE D CZ 1 ATOM 23504 N N . ARG D 1 605 ? 42.998 -59.417 -40.587 1.00 35.79 ? 627 ARG D N 1 ATOM 23505 C CA . ARG D 1 605 ? 44.272 -59.602 -39.930 1.00 33.54 ? 627 ARG D CA 1 ATOM 23506 C C . ARG D 1 605 ? 44.390 -58.534 -38.851 1.00 35.31 ? 627 ARG D C 1 ATOM 23507 O O . ARG D 1 605 ? 43.769 -57.485 -38.936 1.00 30.63 ? 627 ARG D O 1 ATOM 23508 C CB . ARG D 1 605 ? 45.413 -59.672 -40.925 1.00 33.91 ? 627 ARG D CB 1 ATOM 23509 C CG . ARG D 1 605 ? 46.282 -58.457 -41.099 1.00 41.33 ? 627 ARG D CG 1 ATOM 23510 C CD . ARG D 1 605 ? 47.383 -58.708 -42.164 1.00 44.32 ? 627 ARG D CD 1 ATOM 23511 N NE . ARG D 1 605 ? 46.754 -58.698 -43.467 1.00 45.87 ? 627 ARG D NE 1 ATOM 23512 C CZ . ARG D 1 605 ? 46.548 -57.638 -44.229 1.00 48.93 ? 627 ARG D CZ 1 ATOM 23513 N NH1 . ARG D 1 605 ? 47.031 -56.434 -43.915 1.00 48.53 ? 627 ARG D NH1 1 ATOM 23514 N NH2 . ARG D 1 605 ? 45.875 -57.805 -45.356 1.00 46.58 ? 627 ARG D NH2 1 ATOM 23515 N N . GLY D 1 606 ? 45.167 -58.810 -37.804 1.00 33.23 ? 628 GLY D N 1 ATOM 23516 C CA . GLY D 1 606 ? 45.396 -57.806 -36.775 1.00 30.29 ? 628 GLY D CA 1 ATOM 23517 C C . GLY D 1 606 ? 44.207 -57.544 -35.896 1.00 30.10 ? 628 GLY D C 1 ATOM 23518 O O . GLY D 1 606 ? 43.975 -56.421 -35.483 1.00 31.02 ? 628 GLY D O 1 ATOM 23519 N N . ASN D 1 607 ? 43.452 -58.589 -35.610 1.00 33.47 ? 629 ASN D N 1 ATOM 23520 C CA . ASN D 1 607 ? 42.335 -58.523 -34.671 1.00 33.06 ? 629 ASN D CA 1 ATOM 23521 C C . ASN D 1 607 ? 42.593 -59.488 -33.540 1.00 33.04 ? 629 ASN D C 1 ATOM 23522 O O . ASN D 1 607 ? 43.702 -59.953 -33.409 1.00 27.26 ? 629 ASN D O 1 ATOM 23523 C CB . ASN D 1 607 ? 41.041 -58.789 -35.419 1.00 33.51 ? 629 ASN D CB 1 ATOM 23524 C CG . ASN D 1 607 ? 40.681 -57.633 -36.338 1.00 33.84 ? 629 ASN D CG 1 ATOM 23525 O OD1 . ASN D 1 607 ? 40.452 -56.521 -35.880 1.00 34.68 ? 629 ASN D OD1 1 ATOM 23526 N ND2 . ASN D 1 607 ? 40.667 -57.887 -37.634 1.00 34.55 ? 629 ASN D ND2 1 ATOM 23527 N N . HIS D 1 608 ? 41.599 -59.747 -32.695 1.00 34.84 ? 630 HIS D N 1 ATOM 23528 C CA . HIS D 1 608 ? 41.786 -60.655 -31.560 1.00 37.08 ? 630 HIS D CA 1 ATOM 23529 C C . HIS D 1 608 ? 40.809 -61.808 -31.560 1.00 32.82 ? 630 HIS D C 1 ATOM 23530 O O . HIS D 1 608 ? 40.024 -61.995 -30.633 1.00 31.32 ? 630 HIS D O 1 ATOM 23531 C CB . HIS D 1 608 ? 41.724 -59.867 -30.248 1.00 41.14 ? 630 HIS D CB 1 ATOM 23532 C CG . HIS D 1 608 ? 42.979 -59.132 -29.954 1.00 42.67 ? 630 HIS D CG 1 ATOM 23533 N ND1 . HIS D 1 608 ? 44.130 -59.781 -29.555 1.00 44.61 ? 630 HIS D ND1 1 ATOM 23534 C CD2 . HIS D 1 608 ? 43.279 -57.819 -30.018 1.00 45.32 ? 630 HIS D CD2 1 ATOM 23535 C CE1 . HIS D 1 608 ? 45.086 -58.892 -29.372 1.00 46.67 ? 630 HIS D CE1 1 ATOM 23536 N NE2 . HIS D 1 608 ? 44.599 -57.696 -29.656 1.00 52.68 ? 630 HIS D NE2 1 ATOM 23537 N N . LEU D 1 609 ? 40.891 -62.608 -32.606 1.00 32.25 ? 631 LEU D N 1 ATOM 23538 C CA . LEU D 1 609 ? 40.094 -63.797 -32.681 1.00 35.17 ? 631 LEU D CA 1 ATOM 23539 C C . LEU D 1 609 ? 40.472 -64.709 -31.531 1.00 32.99 ? 631 LEU D C 1 ATOM 23540 O O . LEU D 1 609 ? 39.656 -65.532 -31.130 1.00 37.32 ? 631 LEU D O 1 ATOM 23541 C CB . LEU D 1 609 ? 40.276 -64.522 -34.020 1.00 37.21 ? 631 LEU D CB 1 ATOM 23542 C CG . LEU D 1 609 ? 39.484 -63.984 -35.192 1.00 37.78 ? 631 LEU D CG 1 ATOM 23543 C CD1 . LEU D 1 609 ? 40.029 -64.559 -36.504 1.00 39.05 ? 631 LEU D CD1 1 ATOM 23544 C CD2 . LEU D 1 609 ? 38.014 -64.348 -35.007 1.00 39.39 ? 631 LEU D CD2 1 ATOM 23545 N N . ASP D 1 610 ? 41.673 -64.566 -30.990 1.00 31.26 ? 632 ASP D N 1 ATOM 23546 C CA . ASP D 1 610 ? 42.064 -65.391 -29.844 1.00 34.72 ? 632 ASP D CA 1 ATOM 23547 C C . ASP D 1 610 ? 41.153 -65.216 -28.648 1.00 34.28 ? 632 ASP D C 1 ATOM 23548 O O . ASP D 1 610 ? 40.901 -66.175 -27.931 1.00 41.00 ? 632 ASP D O 1 ATOM 23549 C CB . ASP D 1 610 ? 43.547 -65.191 -29.442 1.00 38.64 ? 632 ASP D CB 1 ATOM 23550 C CG . ASP D 1 610 ? 43.913 -63.752 -29.023 1.00 44.26 ? 632 ASP D CG 1 ATOM 23551 O OD1 . ASP D 1 610 ? 43.275 -62.765 -29.493 1.00 44.80 ? 632 ASP D OD1 1 ATOM 23552 O OD2 . ASP D 1 610 ? 44.874 -63.636 -28.213 1.00 45.35 ? 632 ASP D OD2 1 ATOM 23553 N N . VAL D 1 611 ? 40.636 -63.999 -28.477 1.00 33.77 ? 633 VAL D N 1 ATOM 23554 C CA . VAL D 1 611 ? 39.710 -63.665 -27.416 1.00 33.47 ? 633 VAL D CA 1 ATOM 23555 C C . VAL D 1 611 ? 38.290 -64.137 -27.732 1.00 35.91 ? 633 VAL D C 1 ATOM 23556 O O . VAL D 1 611 ? 37.599 -64.607 -26.868 1.00 42.50 ? 633 VAL D O 1 ATOM 23557 C CB . VAL D 1 611 ? 39.741 -62.152 -27.175 1.00 32.96 ? 633 VAL D CB 1 ATOM 23558 C CG1 . VAL D 1 611 ? 38.743 -61.732 -26.099 1.00 33.72 ? 633 VAL D CG1 1 ATOM 23559 C CG2 . VAL D 1 611 ? 41.142 -61.725 -26.770 1.00 29.81 ? 633 VAL D CG2 1 ATOM 23560 N N . LEU D 1 612 ? 37.838 -63.969 -28.965 1.00 38.52 ? 634 LEU D N 1 ATOM 23561 C CA . LEU D 1 612 ? 36.494 -64.421 -29.385 1.00 36.32 ? 634 LEU D CA 1 ATOM 23562 C C . LEU D 1 612 ? 36.366 -65.921 -29.416 1.00 37.75 ? 634 LEU D C 1 ATOM 23563 O O . LEU D 1 612 ? 35.262 -66.469 -29.289 1.00 48.35 ? 634 LEU D O 1 ATOM 23564 C CB . LEU D 1 612 ? 36.171 -63.893 -30.791 1.00 35.84 ? 634 LEU D CB 1 ATOM 23565 C CG . LEU D 1 612 ? 36.021 -62.392 -30.965 1.00 35.61 ? 634 LEU D CG 1 ATOM 23566 C CD1 . LEU D 1 612 ? 35.818 -62.087 -32.426 1.00 39.36 ? 634 LEU D CD1 1 ATOM 23567 C CD2 . LEU D 1 612 ? 34.858 -61.819 -30.194 1.00 38.58 ? 634 LEU D CD2 1 ATOM 23568 N N . TRP D 1 613 ? 37.484 -66.581 -29.691 1.00 38.57 ? 635 TRP D N 1 ATOM 23569 C CA . TRP D 1 613 ? 37.586 -68.044 -29.696 1.00 37.78 ? 635 TRP D CA 1 ATOM 23570 C C . TRP D 1 613 ? 38.383 -68.579 -28.481 1.00 39.30 ? 635 TRP D C 1 ATOM 23571 O O . TRP D 1 613 ? 39.106 -69.552 -28.597 1.00 40.41 ? 635 TRP D O 1 ATOM 23572 C CB . TRP D 1 613 ? 38.270 -68.496 -30.979 1.00 35.68 ? 635 TRP D CB 1 ATOM 23573 C CG . TRP D 1 613 ? 37.569 -68.236 -32.240 1.00 34.33 ? 635 TRP D CG 1 ATOM 23574 C CD1 . TRP D 1 613 ? 36.236 -67.953 -32.422 1.00 35.52 ? 635 TRP D CD1 1 ATOM 23575 C CD2 . TRP D 1 613 ? 38.150 -68.307 -33.545 1.00 33.05 ? 635 TRP D CD2 1 ATOM 23576 N NE1 . TRP D 1 613 ? 35.967 -67.828 -33.776 1.00 36.84 ? 635 TRP D NE1 1 ATOM 23577 C CE2 . TRP D 1 613 ? 37.132 -68.042 -34.476 1.00 35.13 ? 635 TRP D CE2 1 ATOM 23578 C CE3 . TRP D 1 613 ? 39.441 -68.562 -34.013 1.00 35.21 ? 635 TRP D CE3 1 ATOM 23579 C CZ2 . TRP D 1 613 ? 37.371 -68.011 -35.849 1.00 35.69 ? 635 TRP D CZ2 1 ATOM 23580 C CZ3 . TRP D 1 613 ? 39.682 -68.533 -35.376 1.00 37.91 ? 635 TRP D CZ3 1 ATOM 23581 C CH2 . TRP D 1 613 ? 38.651 -68.263 -36.279 1.00 36.83 ? 635 TRP D CH2 1 ATOM 23582 N N . ARG D 1 614 ? 38.276 -67.903 -27.333 1.00 43.51 ? 636 ARG D N 1 ATOM 23583 C CA . ARG D 1 614 ? 38.817 -68.378 -26.031 1.00 44.11 ? 636 ARG D CA 1 ATOM 23584 C C . ARG D 1 614 ? 38.362 -69.842 -25.863 1.00 44.53 ? 636 ARG D C 1 ATOM 23585 O O . ARG D 1 614 ? 37.193 -70.153 -26.100 1.00 43.31 ? 636 ARG D O 1 ATOM 23586 C CB . ARG D 1 614 ? 38.274 -67.485 -24.842 1.00 49.60 ? 636 ARG D CB 1 ATOM 23587 C CG . ARG D 1 614 ? 39.331 -66.814 -23.972 1.00 57.02 ? 636 ARG D CG 1 ATOM 23588 C CD . ARG D 1 614 ? 39.059 -65.580 -23.070 1.00 68.58 ? 636 ARG D CD 1 ATOM 23589 N NE . ARG D 1 614 ? 40.246 -64.646 -23.003 1.00 85.25 ? 636 ARG D NE 1 ATOM 23590 C CZ . ARG D 1 614 ? 40.310 -63.376 -22.504 1.00 82.98 ? 636 ARG D CZ 1 ATOM 23591 N NH1 . ARG D 1 614 ? 39.247 -62.699 -22.032 1.00 74.39 ? 636 ARG D NH1 1 ATOM 23592 N NH2 . ARG D 1 614 ? 41.492 -62.743 -22.508 1.00 74.73 ? 636 ARG D NH2 1 ATOM 23593 N N . ASP D 1 615 ? 39.244 -70.741 -25.425 1.00 51.02 ? 637 ASP D N 1 ATOM 23594 C CA . ASP D 1 615 ? 38.845 -72.153 -25.273 1.00 49.79 ? 637 ASP D CA 1 ATOM 23595 C C . ASP D 1 615 ? 37.680 -72.294 -24.309 1.00 49.44 ? 637 ASP D C 1 ATOM 23596 O O . ASP D 1 615 ? 37.692 -71.698 -23.245 1.00 53.57 ? 637 ASP D O 1 ATOM 23597 C CB . ASP D 1 615 ? 39.983 -73.063 -24.804 1.00 54.70 ? 637 ASP D CB 1 ATOM 23598 C CG . ASP D 1 615 ? 39.873 -74.473 -25.381 1.00 59.94 ? 637 ASP D CG 1 ATOM 23599 O OD1 . ASP D 1 615 ? 38.840 -74.788 -26.013 1.00 62.63 ? 637 ASP D OD1 1 ATOM 23600 O OD2 . ASP D 1 615 ? 40.802 -75.289 -25.172 1.00 65.13 ? 637 ASP D OD2 1 ATOM 23601 N N . GLY D 1 616 ? 36.669 -73.056 -24.711 1.00 53.45 ? 638 GLY D N 1 ATOM 23602 C CA . GLY D 1 616 ? 35.436 -73.205 -23.940 1.00 49.67 ? 638 GLY D CA 1 ATOM 23603 C C . GLY D 1 616 ? 34.307 -72.257 -24.281 1.00 45.81 ? 638 GLY D C 1 ATOM 23604 O O . GLY D 1 616 ? 33.207 -72.443 -23.796 1.00 43.83 ? 638 GLY D O 1 ATOM 23605 N N . ASP D 1 617 ? 34.561 -71.243 -25.109 1.00 47.02 ? 639 ASP D N 1 ATOM 23606 C CA . ASP D 1 617 ? 33.525 -70.294 -25.553 1.00 46.57 ? 639 ASP D CA 1 ATOM 23607 C C . ASP D 1 617 ? 33.149 -70.613 -26.981 1.00 41.93 ? 639 ASP D C 1 ATOM 23608 O O . ASP D 1 617 ? 33.914 -70.325 -27.865 1.00 42.42 ? 639 ASP D O 1 ATOM 23609 C CB . ASP D 1 617 ? 34.046 -68.851 -25.434 1.00 47.80 ? 639 ASP D CB 1 ATOM 23610 C CG . ASP D 1 617 ? 32.987 -67.790 -25.777 1.00 48.30 ? 639 ASP D CG 1 ATOM 23611 O OD1 . ASP D 1 617 ? 31.858 -68.136 -26.198 1.00 50.17 ? 639 ASP D OD1 1 ATOM 23612 O OD2 . ASP D 1 617 ? 33.271 -66.577 -25.609 1.00 49.21 ? 639 ASP D OD2 1 ATOM 23613 N N . ASN D 1 618 ? 31.960 -71.189 -27.174 1.00 44.30 ? 640 ASN D N 1 ATOM 23614 C CA . ASN D 1 618 ? 31.433 -71.618 -28.484 1.00 45.02 ? 640 ASN D CA 1 ATOM 23615 C C . ASN D 1 618 ? 30.779 -70.536 -29.297 1.00 43.73 ? 640 ASN D C 1 ATOM 23616 O O . ASN D 1 618 ? 30.465 -70.735 -30.459 1.00 45.74 ? 640 ASN D O 1 ATOM 23617 C CB . ASN D 1 618 ? 30.335 -72.670 -28.296 1.00 53.82 ? 640 ASN D CB 1 ATOM 23618 C CG . ASN D 1 618 ? 30.867 -73.990 -27.771 1.00 73.98 ? 640 ASN D CG 1 ATOM 23619 O OD1 . ASN D 1 618 ? 32.088 -74.184 -27.576 1.00 76.80 ? 640 ASN D OD1 1 ATOM 23620 N ND2 . ASN D 1 618 ? 29.944 -74.923 -27.534 1.00 85.21 ? 640 ASN D ND2 1 ATOM 23621 N N . ARG D 1 619 ? 30.553 -69.386 -28.703 1.00 41.00 ? 641 ARG D N 1 ATOM 23622 C CA . ARG D 1 619 ? 29.603 -68.470 -29.261 1.00 42.11 ? 641 ARG D CA 1 ATOM 23623 C C . ARG D 1 619 ? 30.022 -67.910 -30.608 1.00 40.66 ? 641 ARG D C 1 ATOM 23624 O O . ARG D 1 619 ? 29.162 -67.512 -31.380 1.00 44.56 ? 641 ARG D O 1 ATOM 23625 C CB . ARG D 1 619 ? 29.342 -67.335 -28.262 1.00 45.55 ? 641 ARG D CB 1 ATOM 23626 C CG . ARG D 1 619 ? 28.696 -67.785 -26.953 1.00 46.89 ? 641 ARG D CG 1 ATOM 23627 C CD . ARG D 1 619 ? 28.553 -66.624 -25.987 1.00 48.72 ? 641 ARG D CD 1 ATOM 23628 N NE . ARG D 1 619 ? 29.872 -66.049 -25.760 1.00 51.86 ? 641 ARG D NE 1 ATOM 23629 C CZ . ARG D 1 619 ? 30.132 -64.793 -25.415 1.00 54.87 ? 641 ARG D CZ 1 ATOM 23630 N NH1 . ARG D 1 619 ? 29.149 -63.911 -25.225 1.00 57.36 ? 641 ARG D NH1 1 ATOM 23631 N NH2 . ARG D 1 619 ? 31.403 -64.422 -25.259 1.00 49.94 ? 641 ARG D NH2 1 ATOM 23632 N N . TYR D 1 620 ? 31.328 -67.820 -30.877 1.00 40.38 ? 642 TYR D N 1 ATOM 23633 C CA . TYR D 1 620 ? 31.812 -67.175 -32.108 1.00 39.25 ? 642 TYR D CA 1 ATOM 23634 C C . TYR D 1 620 ? 32.473 -68.142 -33.075 1.00 35.40 ? 642 TYR D C 1 ATOM 23635 O O . TYR D 1 620 ? 33.085 -67.712 -34.041 1.00 38.44 ? 642 TYR D O 1 ATOM 23636 C CB . TYR D 1 620 ? 32.763 -66.021 -31.790 1.00 38.31 ? 642 TYR D CB 1 ATOM 23637 C CG . TYR D 1 620 ? 32.132 -64.967 -30.954 1.00 40.49 ? 642 TYR D CG 1 ATOM 23638 C CD1 . TYR D 1 620 ? 31.370 -63.955 -31.527 1.00 44.83 ? 642 TYR D CD1 1 ATOM 23639 C CD2 . TYR D 1 620 ? 32.285 -64.961 -29.577 1.00 43.21 ? 642 TYR D CD2 1 ATOM 23640 C CE1 . TYR D 1 620 ? 30.780 -62.961 -30.743 1.00 46.47 ? 642 TYR D CE1 1 ATOM 23641 C CE2 . TYR D 1 620 ? 31.694 -63.984 -28.781 1.00 41.32 ? 642 TYR D CE2 1 ATOM 23642 C CZ . TYR D 1 620 ? 30.945 -62.988 -29.364 1.00 43.34 ? 642 TYR D CZ 1 ATOM 23643 O OH . TYR D 1 620 ? 30.391 -62.006 -28.584 1.00 44.35 ? 642 TYR D OH 1 ATOM 23644 N N . LEU D 1 621 ? 32.287 -69.438 -32.872 1.00 34.71 ? 643 LEU D N 1 ATOM 23645 C CA . LEU D 1 621 ? 32.866 -70.447 -33.785 1.00 37.66 ? 643 LEU D CA 1 ATOM 23646 C C . LEU D 1 621 ? 32.238 -70.520 -35.168 1.00 42.94 ? 643 LEU D C 1 ATOM 23647 O O . LEU D 1 621 ? 32.836 -71.101 -36.055 1.00 53.01 ? 643 LEU D O 1 ATOM 23648 C CB . LEU D 1 621 ? 32.825 -71.832 -33.174 1.00 36.01 ? 643 LEU D CB 1 ATOM 23649 C CG . LEU D 1 621 ? 33.570 -71.948 -31.856 1.00 36.36 ? 643 LEU D CG 1 ATOM 23650 C CD1 . LEU D 1 621 ? 33.336 -73.327 -31.251 1.00 37.53 ? 643 LEU D CD1 1 ATOM 23651 C CD2 . LEU D 1 621 ? 35.048 -71.699 -32.049 1.00 36.41 ? 643 LEU D CD2 1 ATOM 23652 N N . GLN D 1 622 ? 31.065 -69.908 -35.343 1.00 47.25 ? 644 GLN D N 1 ATOM 23653 C CA . GLN D 1 622 ? 30.367 -69.812 -36.628 1.00 50.56 ? 644 GLN D CA 1 ATOM 23654 C C . GLN D 1 622 ? 30.412 -68.350 -37.155 1.00 46.51 ? 644 GLN D C 1 ATOM 23655 O O . GLN D 1 622 ? 29.563 -67.952 -37.951 1.00 40.40 ? 644 GLN D O 1 ATOM 23656 C CB . GLN D 1 622 ? 28.892 -70.253 -36.483 1.00 56.40 ? 644 GLN D CB 1 ATOM 23657 C CG . GLN D 1 622 ? 28.566 -71.295 -35.405 1.00 62.32 ? 644 GLN D CG 1 ATOM 23658 C CD . GLN D 1 622 ? 28.464 -72.677 -35.967 1.00 65.02 ? 644 GLN D CD 1 ATOM 23659 O OE1 . GLN D 1 622 ? 27.472 -73.017 -36.612 1.00 64.85 ? 644 GLN D OE1 1 ATOM 23660 N NE2 . GLN D 1 622 ? 29.485 -73.487 -35.741 1.00 74.26 ? 644 GLN D NE2 1 ATOM 23661 N N . LEU D 1 623 ? 31.394 -67.559 -36.720 1.00 41.60 ? 645 LEU D N 1 ATOM 23662 C CA . LEU D 1 623 ? 31.438 -66.147 -37.068 1.00 38.19 ? 645 LEU D CA 1 ATOM 23663 C C . LEU D 1 623 ? 31.427 -65.973 -38.562 1.00 38.95 ? 645 LEU D C 1 ATOM 23664 O O . LEU D 1 623 ? 30.725 -65.102 -39.068 1.00 44.53 ? 645 LEU D O 1 ATOM 23665 C CB . LEU D 1 623 ? 32.670 -65.455 -36.451 1.00 38.94 ? 645 LEU D CB 1 ATOM 23666 C CG . LEU D 1 623 ? 32.848 -63.944 -36.705 1.00 37.76 ? 645 LEU D CG 1 ATOM 23667 C CD1 . LEU D 1 623 ? 31.722 -63.107 -36.098 1.00 34.49 ? 645 LEU D CD1 1 ATOM 23668 C CD2 . LEU D 1 623 ? 34.197 -63.475 -36.195 1.00 37.85 ? 645 LEU D CD2 1 ATOM 23669 N N . PHE D 1 624 ? 32.191 -66.797 -39.273 1.00 37.85 ? 646 PHE D N 1 ATOM 23670 C CA . PHE D 1 624 ? 32.337 -66.669 -40.727 1.00 37.64 ? 646 PHE D CA 1 ATOM 23671 C C . PHE D 1 624 ? 31.478 -67.632 -41.553 1.00 38.53 ? 646 PHE D C 1 ATOM 23672 O O . PHE D 1 624 ? 31.499 -67.516 -42.794 1.00 37.13 ? 646 PHE D O 1 ATOM 23673 C CB . PHE D 1 624 ? 33.816 -66.809 -41.140 1.00 38.98 ? 646 PHE D CB 1 ATOM 23674 C CG . PHE D 1 624 ? 34.748 -65.897 -40.388 1.00 40.36 ? 646 PHE D CG 1 ATOM 23675 C CD1 . PHE D 1 624 ? 34.613 -64.516 -40.480 1.00 39.03 ? 646 PHE D CD1 1 ATOM 23676 C CD2 . PHE D 1 624 ? 35.756 -66.413 -39.578 1.00 39.43 ? 646 PHE D CD2 1 ATOM 23677 C CE1 . PHE D 1 624 ? 35.456 -63.684 -39.780 1.00 38.46 ? 646 PHE D CE1 1 ATOM 23678 C CE2 . PHE D 1 624 ? 36.604 -65.562 -38.865 1.00 38.47 ? 646 PHE D CE2 1 ATOM 23679 C CZ . PHE D 1 624 ? 36.460 -64.207 -38.982 1.00 35.84 ? 646 PHE D CZ 1 ATOM 23680 N N . LYS D 1 625 ? 30.694 -68.512 -40.898 1.00 40.90 ? 647 LYS D N 1 ATOM 23681 C CA . LYS D 1 625 ? 29.942 -69.604 -41.582 1.00 44.66 ? 647 LYS D CA 1 ATOM 23682 C C . LYS D 1 625 ? 28.933 -69.176 -42.655 1.00 45.20 ? 647 LYS D C 1 ATOM 23683 O O . LYS D 1 625 ? 28.716 -69.902 -43.634 1.00 52.72 ? 647 LYS D O 1 ATOM 23684 C CB . LYS D 1 625 ? 29.167 -70.503 -40.605 1.00 42.87 ? 647 LYS D CB 1 ATOM 23685 C CG . LYS D 1 625 ? 28.878 -71.851 -41.237 1.00 50.70 ? 647 LYS D CG 1 ATOM 23686 C CD . LYS D 1 625 ? 27.989 -72.840 -40.602 1.00 55.51 ? 647 LYS D CD 1 ATOM 23687 C CE . LYS D 1 625 ? 27.072 -72.393 -39.517 1.00 56.23 ? 647 LYS D CE 1 ATOM 23688 N NZ . LYS D 1 625 ? 25.869 -71.633 -39.990 1.00 61.23 ? 647 LYS D NZ 1 ATOM 23689 N N . ASN D 1 626 ? 28.280 -68.050 -42.435 1.00 42.31 ? 648 ASN D N 1 ATOM 23690 C CA . ASN D 1 626 ? 27.223 -67.603 -43.324 1.00 41.98 ? 648 ASN D CA 1 ATOM 23691 C C . ASN D 1 626 ? 27.722 -66.567 -44.352 1.00 43.10 ? 648 ASN D C 1 ATOM 23692 O O . ASN D 1 626 ? 26.929 -65.840 -44.951 1.00 48.68 ? 648 ASN D O 1 ATOM 23693 C CB . ASN D 1 626 ? 26.045 -67.067 -42.509 1.00 42.13 ? 648 ASN D CB 1 ATOM 23694 C CG . ASN D 1 626 ? 25.547 -68.048 -41.458 1.00 45.50 ? 648 ASN D CG 1 ATOM 23695 O OD1 . ASN D 1 626 ? 25.091 -69.134 -41.770 1.00 50.92 ? 648 ASN D OD1 1 ATOM 23696 N ND2 . ASN D 1 626 ? 25.693 -67.689 -40.201 1.00 55.58 ? 648 ASN D ND2 1 ATOM 23697 N N . LEU D 1 627 ? 29.039 -66.505 -44.553 1.00 43.67 ? 649 LEU D N 1 ATOM 23698 C CA . LEU D 1 627 ? 29.626 -65.847 -45.701 1.00 45.12 ? 649 LEU D CA 1 ATOM 23699 C C . LEU D 1 627 ? 29.728 -66.917 -46.790 1.00 46.64 ? 649 LEU D C 1 ATOM 23700 O O . LEU D 1 627 ? 30.796 -67.460 -47.048 1.00 36.87 ? 649 LEU D O 1 ATOM 23701 C CB . LEU D 1 627 ? 30.999 -65.263 -45.334 1.00 44.34 ? 649 LEU D CB 1 ATOM 23702 C CG . LEU D 1 627 ? 30.978 -64.260 -44.184 1.00 44.06 ? 649 LEU D CG 1 ATOM 23703 C CD1 . LEU D 1 627 ? 32.395 -63.889 -43.772 1.00 40.03 ? 649 LEU D CD1 1 ATOM 23704 C CD2 . LEU D 1 627 ? 30.206 -63.012 -44.594 1.00 42.09 ? 649 LEU D CD2 1 ATOM 23705 N N . LEU D 1 628 ? 28.599 -67.164 -47.445 1.00 52.42 ? 650 LEU D N 1 ATOM 23706 C CA . LEU D 1 628 ? 28.409 -68.371 -48.254 1.00 56.29 ? 650 LEU D CA 1 ATOM 23707 C C . LEU D 1 628 ? 29.362 -68.476 -49.435 1.00 50.26 ? 650 LEU D C 1 ATOM 23708 O O . LEU D 1 628 ? 29.914 -69.553 -49.684 1.00 49.11 ? 650 LEU D O 1 ATOM 23709 C CB . LEU D 1 628 ? 26.949 -68.529 -48.704 1.00 69.83 ? 650 LEU D CB 1 ATOM 23710 C CG . LEU D 1 628 ? 25.951 -68.594 -47.515 1.00 89.64 ? 650 LEU D CG 1 ATOM 23711 C CD1 . LEU D 1 628 ? 24.512 -68.294 -47.936 1.00 96.45 ? 650 LEU D CD1 1 ATOM 23712 C CD2 . LEU D 1 628 ? 26.022 -69.907 -46.739 1.00 94.20 ? 650 LEU D CD2 1 ATOM 23713 N N . LYS D 1 629 ? 29.638 -67.358 -50.101 1.00 51.10 ? 651 LYS D N 1 ATOM 23714 C CA . LYS D 1 629 ? 30.560 -67.348 -51.260 1.00 50.86 ? 651 LYS D CA 1 ATOM 23715 C C . LYS D 1 629 ? 32.033 -67.034 -50.913 1.00 44.45 ? 651 LYS D C 1 ATOM 23716 O O . LYS D 1 629 ? 32.849 -66.839 -51.796 1.00 48.13 ? 651 LYS D O 1 ATOM 23717 C CB . LYS D 1 629 ? 30.048 -66.381 -52.323 1.00 53.86 ? 651 LYS D CB 1 ATOM 23718 C CG . LYS D 1 629 ? 28.638 -66.673 -52.811 1.00 59.85 ? 651 LYS D CG 1 ATOM 23719 C CD . LYS D 1 629 ? 28.591 -67.590 -54.020 1.00 72.91 ? 651 LYS D CD 1 ATOM 23720 C CE . LYS D 1 629 ? 27.185 -68.138 -54.238 1.00 80.20 ? 651 LYS D CE 1 ATOM 23721 N NZ . LYS D 1 629 ? 27.130 -69.031 -55.441 1.00 88.43 ? 651 LYS D NZ 1 ATOM 23722 N N . LEU D 1 630 ? 32.382 -67.031 -49.633 1.00 44.65 ? 652 LEU D N 1 ATOM 23723 C CA . LEU D 1 630 ? 33.717 -66.660 -49.230 1.00 43.65 ? 652 LEU D CA 1 ATOM 23724 C C . LEU D 1 630 ? 34.688 -67.692 -49.732 1.00 44.71 ? 652 LEU D C 1 ATOM 23725 O O . LEU D 1 630 ? 34.520 -68.884 -49.442 1.00 44.86 ? 652 LEU D O 1 ATOM 23726 C CB . LEU D 1 630 ? 33.838 -66.578 -47.706 1.00 45.91 ? 652 LEU D CB 1 ATOM 23727 C CG . LEU D 1 630 ? 35.088 -65.832 -47.194 1.00 44.96 ? 652 LEU D CG 1 ATOM 23728 C CD1 . LEU D 1 630 ? 34.848 -64.346 -47.344 1.00 45.77 ? 652 LEU D CD1 1 ATOM 23729 C CD2 . LEU D 1 630 ? 35.391 -66.172 -45.737 1.00 44.22 ? 652 LEU D CD2 1 ATOM 23730 N N . GLU D 1 631 ? 35.692 -67.219 -50.460 1.00 42.65 ? 653 GLU D N 1 ATOM 23731 C CA . GLU D 1 631 ? 36.792 -68.045 -50.946 1.00 47.57 ? 653 GLU D CA 1 ATOM 23732 C C . GLU D 1 631 ? 38.161 -67.752 -50.335 1.00 45.62 ? 653 GLU D C 1 ATOM 23733 O O . GLU D 1 631 ? 38.973 -68.643 -50.342 1.00 49.00 ? 653 GLU D O 1 ATOM 23734 C CB . GLU D 1 631 ? 36.899 -67.932 -52.471 1.00 55.46 ? 653 GLU D CB 1 ATOM 23735 C CG . GLU D 1 631 ? 35.563 -68.149 -53.173 1.00 66.22 ? 653 GLU D CG 1 ATOM 23736 C CD . GLU D 1 631 ? 35.698 -68.437 -54.655 1.00 66.36 ? 653 GLU D CD 1 ATOM 23737 O OE1 . GLU D 1 631 ? 36.632 -67.892 -55.277 1.00 63.62 ? 653 GLU D OE1 1 ATOM 23738 O OE2 . GLU D 1 631 ? 34.860 -69.217 -55.176 1.00 70.71 ? 653 GLU D OE2 1 ATOM 23739 N N . GLU D 1 632 ? 38.424 -66.525 -49.873 1.00 46.76 ? 654 GLU D N 1 ATOM 23740 C CA . GLU D 1 632 ? 39.728 -66.079 -49.328 1.00 48.35 ? 654 GLU D CA 1 ATOM 23741 C C . GLU D 1 632 ? 39.525 -65.448 -47.946 1.00 45.25 ? 654 GLU D C 1 ATOM 23742 O O . GLU D 1 632 ? 38.675 -64.565 -47.776 1.00 44.34 ? 654 GLU D O 1 ATOM 23743 C CB . GLU D 1 632 ? 40.398 -65.064 -50.267 1.00 55.75 ? 654 GLU D CB 1 ATOM 23744 C CG . GLU D 1 632 ? 41.810 -64.604 -49.858 1.00 67.29 ? 654 GLU D CG 1 ATOM 23745 C CD . GLU D 1 632 ? 42.546 -63.739 -50.909 1.00 82.88 ? 654 GLU D CD 1 ATOM 23746 O OE1 . GLU D 1 632 ? 42.141 -63.690 -52.099 1.00 95.42 ? 654 GLU D OE1 1 ATOM 23747 O OE2 . GLU D 1 632 ? 43.534 -63.056 -50.536 1.00 88.82 ? 654 GLU D OE2 1 ATOM 23748 N N . LEU D 1 633 ? 40.247 -65.948 -46.948 1.00 38.19 ? 655 LEU D N 1 ATOM 23749 C CA . LEU D 1 633 ? 40.122 -65.448 -45.576 1.00 37.09 ? 655 LEU D CA 1 ATOM 23750 C C . LEU D 1 633 ? 41.499 -65.265 -44.987 1.00 38.10 ? 655 LEU D C 1 ATOM 23751 O O . LEU D 1 633 ? 42.245 -66.235 -44.854 1.00 38.34 ? 655 LEU D O 1 ATOM 23752 C CB . LEU D 1 633 ? 39.331 -66.425 -44.682 1.00 36.67 ? 655 LEU D CB 1 ATOM 23753 C CG . LEU D 1 633 ? 39.184 -66.040 -43.202 1.00 37.39 ? 655 LEU D CG 1 ATOM 23754 C CD1 . LEU D 1 633 ? 38.377 -64.759 -43.056 1.00 39.65 ? 655 LEU D CD1 1 ATOM 23755 C CD2 . LEU D 1 633 ? 38.518 -67.130 -42.380 1.00 38.14 ? 655 LEU D CD2 1 ATOM 23756 N N . ASP D 1 634 ? 41.820 -64.044 -44.593 1.00 36.43 ? 656 ASP D N 1 ATOM 23757 C CA . ASP D 1 634 ? 43.080 -63.745 -43.933 1.00 33.48 ? 656 ASP D CA 1 ATOM 23758 C C . ASP D 1 634 ? 42.810 -63.484 -42.448 1.00 33.77 ? 656 ASP D C 1 ATOM 23759 O O . ASP D 1 634 ? 42.319 -62.411 -42.057 1.00 30.53 ? 656 ASP D O 1 ATOM 23760 C CB . ASP D 1 634 ? 43.747 -62.546 -44.594 1.00 34.92 ? 656 ASP D CB 1 ATOM 23761 C CG . ASP D 1 634 ? 45.147 -62.245 -44.031 1.00 40.10 ? 656 ASP D CG 1 ATOM 23762 O OD1 . ASP D 1 634 ? 45.576 -62.830 -43.008 1.00 41.15 ? 656 ASP D OD1 1 ATOM 23763 O OD2 . ASP D 1 634 ? 45.810 -61.362 -44.609 1.00 44.47 ? 656 ASP D OD2 1 ATOM 23764 N N . ILE D 1 635 ? 43.139 -64.473 -41.626 1.00 31.49 ? 657 ILE D N 1 ATOM 23765 C CA . ILE D 1 635 ? 43.105 -64.309 -40.190 1.00 30.69 ? 657 ILE D CA 1 ATOM 23766 C C . ILE D 1 635 ? 44.509 -64.455 -39.585 1.00 36.69 ? 657 ILE D C 1 ATOM 23767 O O . ILE D 1 635 ? 44.686 -65.019 -38.516 1.00 36.84 ? 657 ILE D O 1 ATOM 23768 C CB . ILE D 1 635 ? 42.071 -65.232 -39.539 1.00 30.74 ? 657 ILE D CB 1 ATOM 23769 C CG1 . ILE D 1 635 ? 42.212 -66.684 -39.990 1.00 31.24 ? 657 ILE D CG1 1 ATOM 23770 C CG2 . ILE D 1 635 ? 40.660 -64.723 -39.851 1.00 31.29 ? 657 ILE D CG2 1 ATOM 23771 C CD1 . ILE D 1 635 ? 41.493 -67.663 -39.065 1.00 29.09 ? 657 ILE D CD1 1 ATOM 23772 N N . SER D 1 636 ? 45.508 -63.923 -40.297 1.00 38.67 ? 658 SER D N 1 ATOM 23773 C CA . SER D 1 636 ? 46.861 -63.812 -39.786 1.00 33.08 ? 658 SER D CA 1 ATOM 23774 C C . SER D 1 636 ? 46.934 -62.746 -38.685 1.00 32.11 ? 658 SER D C 1 ATOM 23775 O O . SER D 1 636 ? 46.093 -61.864 -38.633 1.00 29.76 ? 658 SER D O 1 ATOM 23776 C CB . SER D 1 636 ? 47.805 -63.460 -40.952 1.00 33.68 ? 658 SER D CB 1 ATOM 23777 O OG . SER D 1 636 ? 47.593 -62.142 -41.455 1.00 34.24 ? 658 SER D OG 1 ATOM 23778 N N . LYS D 1 637 ? 47.977 -62.776 -37.857 1.00 33.53 ? 659 LYS D N 1 ATOM 23779 C CA . LYS D 1 637 ? 48.215 -61.708 -36.865 1.00 35.14 ? 659 LYS D CA 1 ATOM 23780 C C . LYS D 1 637 ? 47.006 -61.517 -35.917 1.00 31.22 ? 659 LYS D C 1 ATOM 23781 O O . LYS D 1 637 ? 46.549 -60.405 -35.704 1.00 26.42 ? 659 LYS D O 1 ATOM 23782 C CB . LYS D 1 637 ? 48.589 -60.365 -37.538 1.00 40.67 ? 659 LYS D CB 1 ATOM 23783 C CG . LYS D 1 637 ? 49.941 -60.285 -38.261 1.00 49.61 ? 659 LYS D CG 1 ATOM 23784 C CD . LYS D 1 637 ? 50.424 -58.838 -38.472 1.00 61.04 ? 659 LYS D CD 1 ATOM 23785 C CE . LYS D 1 637 ? 50.681 -58.117 -37.127 1.00 77.28 ? 659 LYS D CE 1 ATOM 23786 N NZ . LYS D 1 637 ? 51.526 -56.876 -37.174 1.00 83.21 ? 659 LYS D NZ 1 ATOM 23787 N N . ASN D 1 638 ? 46.452 -62.629 -35.466 1.00 27.88 ? 660 ASN D N 1 ATOM 23788 C CA . ASN D 1 638 ? 45.319 -62.645 -34.561 1.00 31.17 ? 660 ASN D CA 1 ATOM 23789 C C . ASN D 1 638 ? 45.640 -63.275 -33.218 1.00 32.14 ? 660 ASN D C 1 ATOM 23790 O O . ASN D 1 638 ? 44.738 -63.534 -32.442 1.00 32.05 ? 660 ASN D O 1 ATOM 23791 C CB . ASN D 1 638 ? 44.105 -63.343 -35.204 1.00 30.27 ? 660 ASN D CB 1 ATOM 23792 C CG . ASN D 1 638 ? 43.132 -62.341 -35.808 1.00 32.07 ? 660 ASN D CG 1 ATOM 23793 O OD1 . ASN D 1 638 ? 42.235 -61.849 -35.140 1.00 34.88 ? 660 ASN D OD1 1 ATOM 23794 N ND2 . ASN D 1 638 ? 43.288 -62.065 -37.078 1.00 30.85 ? 660 ASN D ND2 1 ATOM 23795 N N . SER D 1 639 ? 46.919 -63.561 -32.979 1.00 36.00 ? 661 SER D N 1 ATOM 23796 C CA . SER D 1 639 ? 47.392 -63.984 -31.696 1.00 35.52 ? 661 SER D CA 1 ATOM 23797 C C . SER D 1 639 ? 46.864 -65.350 -31.224 1.00 35.32 ? 661 SER D C 1 ATOM 23798 O O . SER D 1 639 ? 46.697 -65.609 -30.011 1.00 41.91 ? 661 SER D O 1 ATOM 23799 C CB . SER D 1 639 ? 47.078 -62.888 -30.710 1.00 37.12 ? 661 SER D CB 1 ATOM 23800 O OG . SER D 1 639 ? 47.914 -63.065 -29.636 1.00 46.49 ? 661 SER D OG 1 ATOM 23801 N N . LEU D 1 640 ? 46.725 -66.236 -32.202 1.00 37.88 ? 662 LEU D N 1 ATOM 23802 C CA . LEU D 1 640 ? 46.196 -67.594 -32.051 1.00 39.25 ? 662 LEU D CA 1 ATOM 23803 C C . LEU D 1 640 ? 47.325 -68.605 -31.829 1.00 36.94 ? 662 LEU D C 1 ATOM 23804 O O . LEU D 1 640 ? 47.933 -69.063 -32.757 1.00 41.05 ? 662 LEU D O 1 ATOM 23805 C CB . LEU D 1 640 ? 45.388 -67.980 -33.321 1.00 39.70 ? 662 LEU D CB 1 ATOM 23806 C CG . LEU D 1 640 ? 44.110 -67.169 -33.610 1.00 40.51 ? 662 LEU D CG 1 ATOM 23807 C CD1 . LEU D 1 640 ? 43.697 -67.204 -35.073 1.00 43.34 ? 662 LEU D CD1 1 ATOM 23808 C CD2 . LEU D 1 640 ? 42.960 -67.647 -32.746 1.00 43.57 ? 662 LEU D CD2 1 ATOM 23809 N N . SER D 1 641 ? 47.637 -68.865 -30.574 1.00 41.93 ? 663 SER D N 1 ATOM 23810 C CA . SER D 1 641 ? 48.550 -69.923 -30.134 1.00 41.09 ? 663 SER D CA 1 ATOM 23811 C C . SER D 1 641 ? 48.031 -71.243 -30.513 1.00 40.26 ? 663 SER D C 1 ATOM 23812 O O . SER D 1 641 ? 48.820 -72.167 -30.685 1.00 35.42 ? 663 SER D O 1 ATOM 23813 C CB . SER D 1 641 ? 48.617 -70.008 -28.603 1.00 46.53 ? 663 SER D CB 1 ATOM 23814 O OG . SER D 1 641 ? 48.860 -68.755 -28.028 1.00 59.27 ? 663 SER D OG 1 ATOM 23815 N N . PHE D 1 642 ? 46.696 -71.353 -30.510 1.00 40.59 ? 664 PHE D N 1 ATOM 23816 C CA . PHE D 1 642 ? 45.997 -72.587 -30.862 1.00 39.88 ? 664 PHE D CA 1 ATOM 23817 C C . PHE D 1 642 ? 44.645 -72.243 -31.505 1.00 41.73 ? 664 PHE D C 1 ATOM 23818 O O . PHE D 1 642 ? 44.142 -71.137 -31.363 1.00 39.53 ? 664 PHE D O 1 ATOM 23819 C CB . PHE D 1 642 ? 45.786 -73.423 -29.623 1.00 36.53 ? 664 PHE D CB 1 ATOM 23820 C CG . PHE D 1 642 ? 44.717 -72.902 -28.736 1.00 41.38 ? 664 PHE D CG 1 ATOM 23821 C CD1 . PHE D 1 642 ? 43.444 -73.500 -28.712 1.00 44.08 ? 664 PHE D CD1 1 ATOM 23822 C CD2 . PHE D 1 642 ? 44.934 -71.772 -27.952 1.00 45.36 ? 664 PHE D CD2 1 ATOM 23823 C CE1 . PHE D 1 642 ? 42.433 -72.982 -27.895 1.00 40.97 ? 664 PHE D CE1 1 ATOM 23824 C CE2 . PHE D 1 642 ? 43.919 -71.255 -27.131 1.00 43.22 ? 664 PHE D CE2 1 ATOM 23825 C CZ . PHE D 1 642 ? 42.674 -71.865 -27.108 1.00 42.16 ? 664 PHE D CZ 1 ATOM 23826 N N . LEU D 1 643 ? 44.079 -73.205 -32.215 1.00 41.36 ? 665 LEU D N 1 ATOM 23827 C CA . LEU D 1 643 ? 42.754 -73.090 -32.778 1.00 42.98 ? 665 LEU D CA 1 ATOM 23828 C C . LEU D 1 643 ? 41.860 -74.041 -32.017 1.00 45.11 ? 665 LEU D C 1 ATOM 23829 O O . LEU D 1 643 ? 42.098 -75.247 -32.048 1.00 43.52 ? 665 LEU D O 1 ATOM 23830 C CB . LEU D 1 643 ? 42.773 -73.525 -34.237 1.00 43.76 ? 665 LEU D CB 1 ATOM 23831 C CG . LEU D 1 643 ? 43.539 -72.637 -35.188 1.00 45.09 ? 665 LEU D CG 1 ATOM 23832 C CD1 . LEU D 1 643 ? 43.607 -73.281 -36.551 1.00 48.44 ? 665 LEU D CD1 1 ATOM 23833 C CD2 . LEU D 1 643 ? 42.846 -71.307 -35.331 1.00 46.73 ? 665 LEU D CD2 1 ATOM 23834 N N . PRO D 1 644 ? 40.814 -73.535 -31.333 1.00 43.81 ? 666 PRO D N 1 ATOM 23835 C CA . PRO D 1 644 ? 39.963 -74.516 -30.613 1.00 45.70 ? 666 PRO D CA 1 ATOM 23836 C C . PRO D 1 644 ? 39.190 -75.311 -31.611 1.00 46.93 ? 666 PRO D C 1 ATOM 23837 O O . PRO D 1 644 ? 39.108 -74.897 -32.776 1.00 47.33 ? 666 PRO D O 1 ATOM 23838 C CB . PRO D 1 644 ? 39.014 -73.642 -29.800 1.00 46.46 ? 666 PRO D CB 1 ATOM 23839 C CG . PRO D 1 644 ? 38.988 -72.344 -30.542 1.00 45.19 ? 666 PRO D CG 1 ATOM 23840 C CD . PRO D 1 644 ? 40.383 -72.156 -31.082 1.00 43.86 ? 666 PRO D CD 1 ATOM 23841 N N . SER D 1 645 ? 38.656 -76.457 -31.204 1.00 51.04 ? 667 SER D N 1 ATOM 23842 C CA . SER D 1 645 ? 37.881 -77.255 -32.163 1.00 57.90 ? 667 SER D CA 1 ATOM 23843 C C . SER D 1 645 ? 36.532 -76.587 -32.333 1.00 52.60 ? 667 SER D C 1 ATOM 23844 O O . SER D 1 645 ? 36.006 -75.959 -31.405 1.00 54.25 ? 667 SER D O 1 ATOM 23845 C CB . SER D 1 645 ? 37.720 -78.710 -31.743 1.00 58.91 ? 667 SER D CB 1 ATOM 23846 O OG . SER D 1 645 ? 37.206 -78.770 -30.451 1.00 62.27 ? 667 SER D OG 1 ATOM 23847 N N . GLY D 1 646 ? 36.018 -76.716 -33.547 1.00 48.07 ? 668 GLY D N 1 ATOM 23848 C CA . GLY D 1 646 ? 34.865 -75.985 -34.012 1.00 43.20 ? 668 GLY D CA 1 ATOM 23849 C C . GLY D 1 646 ? 35.208 -74.965 -35.066 1.00 43.14 ? 668 GLY D C 1 ATOM 23850 O O . GLY D 1 646 ? 34.359 -74.636 -35.898 1.00 52.63 ? 668 GLY D O 1 ATOM 23851 N N . VAL D 1 647 ? 36.452 -74.491 -35.086 1.00 44.19 ? 669 VAL D N 1 ATOM 23852 C CA . VAL D 1 647 ? 36.829 -73.356 -35.953 1.00 44.18 ? 669 VAL D CA 1 ATOM 23853 C C . VAL D 1 647 ? 36.694 -73.714 -37.427 1.00 43.17 ? 669 VAL D C 1 ATOM 23854 O O . VAL D 1 647 ? 36.062 -72.968 -38.182 1.00 54.28 ? 669 VAL D O 1 ATOM 23855 C CB . VAL D 1 647 ? 38.250 -72.820 -35.644 1.00 43.69 ? 669 VAL D CB 1 ATOM 23856 C CG1 . VAL D 1 647 ? 38.730 -71.810 -36.675 1.00 43.50 ? 669 VAL D CG1 1 ATOM 23857 C CG2 . VAL D 1 647 ? 38.260 -72.168 -34.287 1.00 45.75 ? 669 VAL D CG2 1 ATOM 23858 N N . PHE D 1 648 ? 37.258 -74.852 -37.813 1.00 44.12 ? 670 PHE D N 1 ATOM 23859 C CA . PHE D 1 648 ? 37.229 -75.280 -39.210 1.00 42.32 ? 670 PHE D CA 1 ATOM 23860 C C . PHE D 1 648 ? 35.868 -75.781 -39.638 1.00 38.26 ? 670 PHE D C 1 ATOM 23861 O O . PHE D 1 648 ? 35.401 -75.478 -40.766 1.00 40.99 ? 670 PHE D O 1 ATOM 23862 C CB . PHE D 1 648 ? 38.332 -76.306 -39.510 1.00 45.57 ? 670 PHE D CB 1 ATOM 23863 C CG . PHE D 1 648 ? 39.736 -75.727 -39.557 1.00 46.85 ? 670 PHE D CG 1 ATOM 23864 C CD1 . PHE D 1 648 ? 40.807 -76.524 -39.224 1.00 51.41 ? 670 PHE D CD1 1 ATOM 23865 C CD2 . PHE D 1 648 ? 39.991 -74.383 -39.889 1.00 50.13 ? 670 PHE D CD2 1 ATOM 23866 C CE1 . PHE D 1 648 ? 42.107 -76.022 -39.262 1.00 58.45 ? 670 PHE D CE1 1 ATOM 23867 C CE2 . PHE D 1 648 ? 41.286 -73.873 -39.920 1.00 51.82 ? 670 PHE D CE2 1 ATOM 23868 C CZ . PHE D 1 648 ? 42.346 -74.691 -39.604 1.00 53.95 ? 670 PHE D CZ 1 ATOM 23869 N N . ASP D 1 649 ? 35.183 -76.477 -38.736 1.00 38.95 ? 671 ASP D N 1 ATOM 23870 C CA . ASP D 1 649 ? 33.769 -76.842 -38.986 1.00 41.51 ? 671 ASP D CA 1 ATOM 23871 C C . ASP D 1 649 ? 32.874 -75.603 -39.251 1.00 39.92 ? 671 ASP D C 1 ATOM 23872 O O . ASP D 1 649 ? 31.979 -75.613 -40.106 1.00 44.52 ? 671 ASP D O 1 ATOM 23873 C CB . ASP D 1 649 ? 33.226 -77.680 -37.840 1.00 40.10 ? 671 ASP D CB 1 ATOM 23874 C CG . ASP D 1 649 ? 31.834 -78.201 -38.106 1.00 44.03 ? 671 ASP D CG 1 ATOM 23875 O OD1 . ASP D 1 649 ? 31.372 -78.315 -39.305 1.00 54.68 ? 671 ASP D OD1 1 ATOM 23876 O OD2 . ASP D 1 649 ? 31.183 -78.516 -37.076 1.00 44.56 ? 671 ASP D OD2 1 ATOM 23877 N N . GLY D 1 650 ? 33.194 -74.531 -38.544 1.00 40.85 ? 672 GLY D N 1 ATOM 23878 C CA . GLY D 1 650 ? 32.524 -73.262 -38.695 1.00 42.05 ? 672 GLY D CA 1 ATOM 23879 C C . GLY D 1 650 ? 32.925 -72.388 -39.862 1.00 41.35 ? 672 GLY D C 1 ATOM 23880 O O . GLY D 1 650 ? 32.334 -71.323 -40.048 1.00 39.75 ? 672 GLY D O 1 ATOM 23881 N N . MET D 1 651 ? 33.931 -72.796 -40.640 1.00 43.14 ? 673 MET D N 1 ATOM 23882 C CA . MET D 1 651 ? 34.316 -72.042 -41.845 1.00 44.76 ? 673 MET D CA 1 ATOM 23883 C C . MET D 1 651 ? 33.275 -72.225 -42.931 1.00 41.09 ? 673 MET D C 1 ATOM 23884 O O . MET D 1 651 ? 32.586 -73.233 -42.965 1.00 39.91 ? 673 MET D O 1 ATOM 23885 C CB . MET D 1 651 ? 35.679 -72.475 -42.383 1.00 46.80 ? 673 MET D CB 1 ATOM 23886 C CG . MET D 1 651 ? 36.872 -72.023 -41.566 1.00 45.59 ? 673 MET D CG 1 ATOM 23887 S SD . MET D 1 651 ? 36.981 -70.243 -41.414 1.00 47.85 ? 673 MET D SD 1 ATOM 23888 C CE . MET D 1 651 ? 38.372 -70.172 -40.284 1.00 56.08 ? 673 MET D CE 1 ATOM 23889 N N . PRO D 1 652 ? 33.140 -71.242 -43.805 1.00 45.66 ? 674 PRO D N 1 ATOM 23890 C CA . PRO D 1 652 ? 32.115 -71.390 -44.825 1.00 51.27 ? 674 PRO D CA 1 ATOM 23891 C C . PRO D 1 652 ? 32.604 -72.358 -45.914 1.00 51.07 ? 674 PRO D C 1 ATOM 23892 O O . PRO D 1 652 ? 33.813 -72.509 -46.096 1.00 50.24 ? 674 PRO D O 1 ATOM 23893 C CB . PRO D 1 652 ? 31.892 -69.957 -45.324 1.00 47.16 ? 674 PRO D CB 1 ATOM 23894 C CG . PRO D 1 652 ? 33.164 -69.265 -45.058 1.00 47.28 ? 674 PRO D CG 1 ATOM 23895 C CD . PRO D 1 652 ? 33.777 -69.922 -43.851 1.00 48.81 ? 674 PRO D CD 1 ATOM 23896 N N . PRO D 1 653 ? 31.662 -73.001 -46.621 1.00 53.25 ? 675 PRO D N 1 ATOM 23897 C CA . PRO D 1 653 ? 31.924 -74.202 -47.419 1.00 54.98 ? 675 PRO D CA 1 ATOM 23898 C C . PRO D 1 653 ? 32.835 -74.018 -48.628 1.00 51.34 ? 675 PRO D C 1 ATOM 23899 O O . PRO D 1 653 ? 33.444 -74.976 -49.033 1.00 50.90 ? 675 PRO D O 1 ATOM 23900 C CB . PRO D 1 653 ? 30.529 -74.605 -47.891 1.00 55.91 ? 675 PRO D CB 1 ATOM 23901 C CG . PRO D 1 653 ? 29.828 -73.305 -48.008 1.00 55.44 ? 675 PRO D CG 1 ATOM 23902 C CD . PRO D 1 653 ? 30.267 -72.550 -46.786 1.00 53.61 ? 675 PRO D CD 1 ATOM 23903 N N . ASN D 1 654 ? 32.920 -72.823 -49.193 1.00 50.48 ? 676 ASN D N 1 ATOM 23904 C CA . ASN D 1 654 ? 33.745 -72.586 -50.382 1.00 54.13 ? 676 ASN D CA 1 ATOM 23905 C C . ASN D 1 654 ? 35.114 -71.998 -50.104 1.00 52.53 ? 676 ASN D C 1 ATOM 23906 O O . ASN D 1 654 ? 35.777 -71.521 -51.035 1.00 50.29 ? 676 ASN D O 1 ATOM 23907 C CB . ASN D 1 654 ? 33.029 -71.661 -51.374 1.00 58.40 ? 676 ASN D CB 1 ATOM 23908 C CG . ASN D 1 654 ? 31.754 -72.264 -51.884 1.00 60.66 ? 676 ASN D CG 1 ATOM 23909 O OD1 . ASN D 1 654 ? 31.783 -73.289 -52.543 1.00 70.22 ? 676 ASN D OD1 1 ATOM 23910 N ND2 . ASN D 1 654 ? 30.621 -71.635 -51.579 1.00 60.30 ? 676 ASN D ND2 1 ATOM 23911 N N . LEU D 1 655 ? 35.554 -72.020 -48.847 1.00 51.47 ? 677 LEU D N 1 ATOM 23912 C CA . LEU D 1 655 ? 36.850 -71.429 -48.504 1.00 50.54 ? 677 LEU D CA 1 ATOM 23913 C C . LEU D 1 655 ? 37.977 -72.131 -49.249 1.00 45.61 ? 677 LEU D C 1 ATOM 23914 O O . LEU D 1 655 ? 38.088 -73.333 -49.139 1.00 41.55 ? 677 LEU D O 1 ATOM 23915 C CB . LEU D 1 655 ? 37.093 -71.508 -46.999 1.00 47.89 ? 677 LEU D CB 1 ATOM 23916 C CG . LEU D 1 655 ? 38.390 -70.902 -46.475 1.00 45.81 ? 677 LEU D CG 1 ATOM 23917 C CD1 . LEU D 1 655 ? 38.404 -69.407 -46.725 1.00 49.18 ? 677 LEU D CD1 1 ATOM 23918 C CD2 . LEU D 1 655 ? 38.550 -71.194 -45.000 1.00 45.64 ? 677 LEU D CD2 1 ATOM 23919 N N . LYS D 1 656 ? 38.763 -71.360 -50.008 1.00 47.39 ? 678 LYS D N 1 ATOM 23920 C CA . LYS D 1 656 ? 39.912 -71.832 -50.805 1.00 53.79 ? 678 LYS D CA 1 ATOM 23921 C C . LYS D 1 656 ? 41.276 -71.381 -50.270 1.00 55.47 ? 678 LYS D C 1 ATOM 23922 O O . LYS D 1 656 ? 42.184 -72.196 -50.179 1.00 59.02 ? 678 LYS D O 1 ATOM 23923 C CB . LYS D 1 656 ? 39.783 -71.359 -52.261 1.00 62.94 ? 678 LYS D CB 1 ATOM 23924 C CG . LYS D 1 656 ? 38.862 -72.262 -53.052 1.00 77.20 ? 678 LYS D CG 1 ATOM 23925 C CD . LYS D 1 656 ? 38.367 -71.738 -54.389 1.00 90.01 ? 678 LYS D CD 1 ATOM 23926 C CE . LYS D 1 656 ? 37.035 -72.445 -54.698 1.00 101.17 ? 678 LYS D CE 1 ATOM 23927 N NZ . LYS D 1 656 ? 36.517 -72.243 -56.076 1.00 102.45 ? 678 LYS D NZ 1 ATOM 23928 N N . ASN D 1 657 ? 41.402 -70.092 -49.947 1.00 52.17 ? 679 ASN D N 1 ATOM 23929 C CA . ASN D 1 657 ? 42.650 -69.445 -49.545 1.00 50.11 ? 679 ASN D CA 1 ATOM 23930 C C . ASN D 1 657 ? 42.498 -69.066 -48.069 1.00 43.16 ? 679 ASN D C 1 ATOM 23931 O O . ASN D 1 657 ? 41.667 -68.208 -47.739 1.00 42.52 ? 679 ASN D O 1 ATOM 23932 C CB . ASN D 1 657 ? 42.876 -68.172 -50.385 1.00 57.76 ? 679 ASN D CB 1 ATOM 23933 C CG . ASN D 1 657 ? 43.825 -68.358 -51.574 1.00 71.32 ? 679 ASN D CG 1 ATOM 23934 O OD1 . ASN D 1 657 ? 44.751 -67.548 -51.772 1.00 81.41 ? 679 ASN D OD1 1 ATOM 23935 N ND2 . ASN D 1 657 ? 43.573 -69.371 -52.407 1.00 77.70 ? 679 ASN D ND2 1 ATOM 23936 N N . LEU D 1 658 ? 43.239 -69.734 -47.178 1.00 36.92 ? 680 LEU D N 1 ATOM 23937 C CA . LEU D 1 658 ? 43.230 -69.413 -45.736 1.00 34.97 ? 680 LEU D CA 1 ATOM 23938 C C . LEU D 1 658 ? 44.627 -69.024 -45.245 1.00 38.52 ? 680 LEU D C 1 ATOM 23939 O O . LEU D 1 658 ? 45.553 -69.811 -45.390 1.00 44.62 ? 680 LEU D O 1 ATOM 23940 C CB . LEU D 1 658 ? 42.717 -70.607 -44.938 1.00 33.10 ? 680 LEU D CB 1 ATOM 23941 C CG . LEU D 1 658 ? 42.752 -70.530 -43.406 1.00 31.46 ? 680 LEU D CG 1 ATOM 23942 C CD1 . LEU D 1 658 ? 41.784 -69.448 -42.966 1.00 34.85 ? 680 LEU D CD1 1 ATOM 23943 C CD2 . LEU D 1 658 ? 42.406 -71.845 -42.747 1.00 27.85 ? 680 LEU D CD2 1 ATOM 23944 N N . SER D 1 659 ? 44.800 -67.811 -44.710 1.00 37.94 ? 681 SER D N 1 ATOM 23945 C CA . SER D 1 659 ? 46.078 -67.420 -44.062 1.00 36.05 ? 681 SER D CA 1 ATOM 23946 C C . SER D 1 659 ? 45.913 -67.442 -42.549 1.00 37.46 ? 681 SER D C 1 ATOM 23947 O O . SER D 1 659 ? 44.986 -66.790 -41.981 1.00 35.33 ? 681 SER D O 1 ATOM 23948 C CB . SER D 1 659 ? 46.553 -66.048 -44.495 1.00 37.08 ? 681 SER D CB 1 ATOM 23949 O OG . SER D 1 659 ? 47.815 -65.751 -43.890 1.00 38.04 ? 681 SER D OG 1 ATOM 23950 N N . LEU D 1 660 ? 46.797 -68.217 -41.923 1.00 34.17 ? 682 LEU D N 1 ATOM 23951 C CA . LEU D 1 660 ? 46.945 -68.260 -40.492 1.00 30.27 ? 682 LEU D CA 1 ATOM 23952 C C . LEU D 1 660 ? 48.347 -67.811 -40.086 1.00 29.35 ? 682 LEU D C 1 ATOM 23953 O O . LEU D 1 660 ? 48.840 -68.184 -39.040 1.00 34.51 ? 682 LEU D O 1 ATOM 23954 C CB . LEU D 1 660 ? 46.644 -69.658 -40.006 1.00 29.13 ? 682 LEU D CB 1 ATOM 23955 C CG . LEU D 1 660 ? 45.159 -69.965 -39.893 1.00 29.19 ? 682 LEU D CG 1 ATOM 23956 C CD1 . LEU D 1 660 ? 44.924 -71.442 -39.869 1.00 29.31 ? 682 LEU D CD1 1 ATOM 23957 C CD2 . LEU D 1 660 ? 44.586 -69.369 -38.606 1.00 31.87 ? 682 LEU D CD2 1 ATOM 23958 N N . ALA D 1 661 ? 48.957 -66.953 -40.889 1.00 32.50 ? 683 ALA D N 1 ATOM 23959 C CA . ALA D 1 661 ? 50.366 -66.562 -40.724 1.00 32.64 ? 683 ALA D CA 1 ATOM 23960 C C . ALA D 1 661 ? 50.577 -65.697 -39.501 1.00 35.68 ? 683 ALA D C 1 ATOM 23961 O O . ALA D 1 661 ? 49.662 -65.002 -39.106 1.00 38.42 ? 683 ALA D O 1 ATOM 23962 C CB . ALA D 1 661 ? 50.819 -65.788 -41.944 1.00 32.36 ? 683 ALA D CB 1 ATOM 23963 N N . LYS D 1 662 ? 51.761 -65.740 -38.895 1.00 34.15 ? 684 LYS D N 1 ATOM 23964 C CA . LYS D 1 662 ? 52.140 -64.775 -37.873 1.00 36.00 ? 684 LYS D CA 1 ATOM 23965 C C . LYS D 1 662 ? 51.158 -64.736 -36.700 1.00 37.96 ? 684 LYS D C 1 ATOM 23966 O O . LYS D 1 662 ? 50.746 -63.655 -36.270 1.00 34.02 ? 684 LYS D O 1 ATOM 23967 C CB . LYS D 1 662 ? 52.245 -63.373 -38.482 1.00 42.97 ? 684 LYS D CB 1 ATOM 23968 C CG . LYS D 1 662 ? 53.360 -63.262 -39.481 1.00 43.94 ? 684 LYS D CG 1 ATOM 23969 C CD . LYS D 1 662 ? 53.361 -61.901 -40.116 1.00 46.52 ? 684 LYS D CD 1 ATOM 23970 C CE . LYS D 1 662 ? 54.695 -61.709 -40.797 1.00 49.83 ? 684 LYS D CE 1 ATOM 23971 N NZ . LYS D 1 662 ? 54.600 -60.592 -41.765 1.00 56.83 ? 684 LYS D NZ 1 ATOM 23972 N N . ASN D 1 663 ? 50.769 -65.917 -36.220 1.00 36.24 ? 685 ASN D N 1 ATOM 23973 C CA . ASN D 1 663 ? 49.838 -66.066 -35.113 1.00 35.12 ? 685 ASN D CA 1 ATOM 23974 C C . ASN D 1 663 ? 50.469 -66.607 -33.859 1.00 37.42 ? 685 ASN D C 1 ATOM 23975 O O . ASN D 1 663 ? 49.812 -66.688 -32.809 1.00 42.73 ? 685 ASN D O 1 ATOM 23976 C CB . ASN D 1 663 ? 48.704 -66.992 -35.528 1.00 36.65 ? 685 ASN D CB 1 ATOM 23977 C CG . ASN D 1 663 ? 47.504 -66.240 -35.990 1.00 35.62 ? 685 ASN D CG 1 ATOM 23978 O OD1 . ASN D 1 663 ? 46.930 -65.445 -35.234 1.00 35.79 ? 685 ASN D OD1 1 ATOM 23979 N ND2 . ASN D 1 663 ? 47.106 -66.458 -37.229 1.00 33.97 ? 685 ASN D ND2 1 ATOM 23980 N N . GLY D 1 664 ? 51.736 -66.979 -33.950 1.00 38.30 ? 686 GLY D N 1 ATOM 23981 C CA . GLY D 1 664 ? 52.394 -67.699 -32.867 1.00 38.23 ? 686 GLY D CA 1 ATOM 23982 C C . GLY D 1 664 ? 51.838 -69.086 -32.634 1.00 36.47 ? 686 GLY D C 1 ATOM 23983 O O . GLY D 1 664 ? 51.998 -69.602 -31.514 1.00 38.34 ? 686 GLY D O 1 ATOM 23984 N N . LEU D 1 665 ? 51.165 -69.680 -33.635 1.00 32.66 ? 687 LEU D N 1 ATOM 23985 C CA . LEU D 1 665 ? 50.614 -71.045 -33.479 1.00 36.67 ? 687 LEU D CA 1 ATOM 23986 C C . LEU D 1 665 ? 51.674 -72.088 -33.074 1.00 36.79 ? 687 LEU D C 1 ATOM 23987 O O . LEU D 1 665 ? 52.731 -72.174 -33.711 1.00 32.36 ? 687 LEU D O 1 ATOM 23988 C CB . LEU D 1 665 ? 50.034 -71.545 -34.779 1.00 38.61 ? 687 LEU D CB 1 ATOM 23989 C CG . LEU D 1 665 ? 48.604 -71.250 -35.152 1.00 40.09 ? 687 LEU D CG 1 ATOM 23990 C CD1 . LEU D 1 665 ? 48.389 -71.716 -36.596 1.00 41.72 ? 687 LEU D CD1 1 ATOM 23991 C CD2 . LEU D 1 665 ? 47.667 -71.961 -34.207 1.00 40.11 ? 687 LEU D CD2 1 ATOM 23992 N N . LYS D 1 666 ? 51.376 -72.858 -32.027 1.00 38.58 ? 688 LYS D N 1 ATOM 23993 C CA . LYS D 1 666 ? 52.307 -73.856 -31.466 1.00 42.66 ? 688 LYS D CA 1 ATOM 23994 C C . LYS D 1 666 ? 51.836 -75.283 -31.653 1.00 43.14 ? 688 LYS D C 1 ATOM 23995 O O . LYS D 1 666 ? 52.529 -76.219 -31.285 1.00 51.21 ? 688 LYS D O 1 ATOM 23996 C CB . LYS D 1 666 ? 52.511 -73.590 -29.976 1.00 44.33 ? 688 LYS D CB 1 ATOM 23997 C CG . LYS D 1 666 ? 53.039 -72.199 -29.707 1.00 54.27 ? 688 LYS D CG 1 ATOM 23998 C CD . LYS D 1 666 ? 53.981 -72.115 -28.516 1.00 63.02 ? 688 LYS D CD 1 ATOM 23999 C CE . LYS D 1 666 ? 53.223 -72.019 -27.206 1.00 71.08 ? 688 LYS D CE 1 ATOM 24000 N NZ . LYS D 1 666 ? 53.908 -71.038 -26.314 1.00 82.98 ? 688 LYS D NZ 1 ATOM 24001 N N . SER D 1 667 ? 50.632 -75.456 -32.166 1.00 41.90 ? 689 SER D N 1 ATOM 24002 C CA . SER D 1 667 ? 50.106 -76.772 -32.453 1.00 41.49 ? 689 SER D CA 1 ATOM 24003 C C . SER D 1 667 ? 48.989 -76.572 -33.427 1.00 37.92 ? 689 SER D C 1 ATOM 24004 O O . SER D 1 667 ? 48.416 -75.501 -33.518 1.00 41.73 ? 689 SER D O 1 ATOM 24005 C CB . SER D 1 667 ? 49.585 -77.461 -31.179 1.00 44.17 ? 689 SER D CB 1 ATOM 24006 O OG . SER D 1 667 ? 48.676 -76.646 -30.443 1.00 41.58 ? 689 SER D OG 1 ATOM 24007 N N . PHE D 1 668 ? 48.646 -77.629 -34.111 1.00 40.20 ? 690 PHE D N 1 ATOM 24008 C CA . PHE D 1 668 ? 47.707 -77.555 -35.210 1.00 44.41 ? 690 PHE D CA 1 ATOM 24009 C C . PHE D 1 668 ? 47.255 -78.969 -35.503 1.00 47.97 ? 690 PHE D C 1 ATOM 24010 O O . PHE D 1 668 ? 48.072 -79.774 -35.970 1.00 44.38 ? 690 PHE D O 1 ATOM 24011 C CB . PHE D 1 668 ? 48.402 -76.958 -36.425 1.00 43.60 ? 690 PHE D CB 1 ATOM 24012 C CG . PHE D 1 668 ? 47.489 -76.662 -37.560 1.00 42.62 ? 690 PHE D CG 1 ATOM 24013 C CD1 . PHE D 1 668 ? 46.762 -75.484 -37.591 1.00 42.83 ? 690 PHE D CD1 1 ATOM 24014 C CD2 . PHE D 1 668 ? 47.396 -77.521 -38.628 1.00 44.91 ? 690 PHE D CD2 1 ATOM 24015 C CE1 . PHE D 1 668 ? 45.922 -75.176 -38.670 1.00 42.35 ? 690 PHE D CE1 1 ATOM 24016 C CE2 . PHE D 1 668 ? 46.557 -77.224 -39.711 1.00 48.22 ? 690 PHE D CE2 1 ATOM 24017 C CZ . PHE D 1 668 ? 45.810 -76.047 -39.730 1.00 42.58 ? 690 PHE D CZ 1 ATOM 24018 N N . ILE D 1 669 ? 45.984 -79.272 -35.197 1.00 50.49 ? 691 ILE D N 1 ATOM 24019 C CA . ILE D 1 669 ? 45.420 -80.579 -35.489 1.00 46.28 ? 691 ILE D CA 1 ATOM 24020 C C . ILE D 1 669 ? 45.099 -80.610 -36.993 1.00 43.44 ? 691 ILE D C 1 ATOM 24021 O O . ILE D 1 669 ? 44.052 -80.188 -37.451 1.00 39.78 ? 691 ILE D O 1 ATOM 24022 C CB . ILE D 1 669 ? 44.190 -80.933 -34.630 1.00 48.23 ? 691 ILE D CB 1 ATOM 24023 C CG1 . ILE D 1 669 ? 44.445 -80.731 -33.126 1.00 53.07 ? 691 ILE D CG1 1 ATOM 24024 C CG2 . ILE D 1 669 ? 43.786 -82.384 -34.866 1.00 50.28 ? 691 ILE D CG2 1 ATOM 24025 C CD1 . ILE D 1 669 ? 45.577 -81.547 -32.514 1.00 55.11 ? 691 ILE D CD1 1 ATOM 24026 N N . TRP D 1 670 ? 46.049 -81.150 -37.740 1.00 43.04 ? 692 TRP D N 1 ATOM 24027 C CA . TRP D 1 670 ? 45.977 -81.251 -39.187 1.00 44.56 ? 692 TRP D CA 1 ATOM 24028 C C . TRP D 1 670 ? 44.724 -81.995 -39.655 1.00 48.56 ? 692 TRP D C 1 ATOM 24029 O O . TRP D 1 670 ? 44.205 -81.708 -40.729 1.00 48.14 ? 692 TRP D O 1 ATOM 24030 C CB . TRP D 1 670 ? 47.248 -81.965 -39.724 1.00 43.58 ? 692 TRP D CB 1 ATOM 24031 C CG . TRP D 1 670 ? 48.489 -81.181 -39.530 1.00 41.38 ? 692 TRP D CG 1 ATOM 24032 C CD1 . TRP D 1 670 ? 49.380 -81.260 -38.458 1.00 37.71 ? 692 TRP D CD1 1 ATOM 24033 C CD2 . TRP D 1 670 ? 48.988 -80.169 -40.399 1.00 39.13 ? 692 TRP D CD2 1 ATOM 24034 N NE1 . TRP D 1 670 ? 50.382 -80.340 -38.627 1.00 40.28 ? 692 TRP D NE1 1 ATOM 24035 C CE2 . TRP D 1 670 ? 50.166 -79.649 -39.802 1.00 40.42 ? 692 TRP D CE2 1 ATOM 24036 C CE3 . TRP D 1 670 ? 48.560 -79.642 -41.619 1.00 40.32 ? 692 TRP D CE3 1 ATOM 24037 C CZ2 . TRP D 1 670 ? 50.936 -78.629 -40.412 1.00 42.21 ? 692 TRP D CZ2 1 ATOM 24038 C CZ3 . TRP D 1 670 ? 49.313 -78.613 -42.217 1.00 43.33 ? 692 TRP D CZ3 1 ATOM 24039 C CH2 . TRP D 1 670 ? 50.494 -78.130 -41.614 1.00 41.67 ? 692 TRP D CH2 1 ATOM 24040 N N . GLU D 1 671 ? 44.308 -83.001 -38.879 1.00 52.05 ? 693 GLU D N 1 ATOM 24041 C CA . GLU D 1 671 ? 43.144 -83.846 -39.174 1.00 56.35 ? 693 GLU D CA 1 ATOM 24042 C C . GLU D 1 671 ? 41.898 -83.013 -39.371 1.00 54.62 ? 693 GLU D C 1 ATOM 24043 O O . GLU D 1 671 ? 41.039 -83.373 -40.153 1.00 52.97 ? 693 GLU D O 1 ATOM 24044 C CB . GLU D 1 671 ? 42.893 -84.856 -38.029 1.00 65.63 ? 693 GLU D CB 1 ATOM 24045 C CG . GLU D 1 671 ? 43.791 -86.113 -38.024 1.00 76.06 ? 693 GLU D CG 1 ATOM 24046 C CD . GLU D 1 671 ? 45.259 -85.857 -37.663 1.00 85.53 ? 693 GLU D CD 1 ATOM 24047 O OE1 . GLU D 1 671 ? 45.542 -85.023 -36.749 1.00 86.65 ? 693 GLU D OE1 1 ATOM 24048 O OE2 . GLU D 1 671 ? 46.138 -86.490 -38.307 1.00 87.48 ? 693 GLU D OE2 1 ATOM 24049 N N . LYS D 1 672 ? 41.814 -81.884 -38.670 1.00 53.47 ? 694 LYS D N 1 ATOM 24050 C CA . LYS D 1 672 ? 40.676 -80.985 -38.790 1.00 48.51 ? 694 LYS D CA 1 ATOM 24051 C C . LYS D 1 672 ? 40.561 -80.313 -40.178 1.00 44.50 ? 694 LYS D C 1 ATOM 24052 O O . LYS D 1 672 ? 39.484 -79.828 -40.559 1.00 47.09 ? 694 LYS D O 1 ATOM 24053 C CB . LYS D 1 672 ? 40.709 -79.940 -37.672 1.00 55.98 ? 694 LYS D CB 1 ATOM 24054 C CG . LYS D 1 672 ? 40.726 -80.497 -36.242 1.00 59.56 ? 694 LYS D CG 1 ATOM 24055 C CD . LYS D 1 672 ? 39.398 -81.120 -35.831 1.00 61.14 ? 694 LYS D CD 1 ATOM 24056 C CE . LYS D 1 672 ? 39.362 -81.452 -34.344 1.00 67.89 ? 694 LYS D CE 1 ATOM 24057 N NZ . LYS D 1 672 ? 37.998 -81.311 -33.765 1.00 75.48 ? 694 LYS D NZ 1 ATOM 24058 N N . LEU D 1 673 ? 41.632 -80.316 -40.969 1.00 43.51 ? 695 LEU D N 1 ATOM 24059 C CA . LEU D 1 673 ? 41.553 -79.854 -42.365 1.00 42.48 ? 695 LEU D CA 1 ATOM 24060 C C . LEU D 1 673 ? 40.537 -80.602 -43.260 1.00 42.47 ? 695 LEU D C 1 ATOM 24061 O O . LEU D 1 673 ? 40.109 -80.071 -44.275 1.00 41.89 ? 695 LEU D O 1 ATOM 24062 C CB . LEU D 1 673 ? 42.928 -79.851 -43.025 1.00 42.11 ? 695 LEU D CB 1 ATOM 24063 C CG . LEU D 1 673 ? 43.891 -78.728 -42.625 1.00 43.15 ? 695 LEU D CG 1 ATOM 24064 C CD1 . LEU D 1 673 ? 45.248 -79.000 -43.239 1.00 46.01 ? 695 LEU D CD1 1 ATOM 24065 C CD2 . LEU D 1 673 ? 43.414 -77.355 -43.083 1.00 42.59 ? 695 LEU D CD2 1 ATOM 24066 N N . ARG D 1 674 ? 40.133 -81.805 -42.848 1.00 49.05 ? 696 ARG D N 1 ATOM 24067 C CA . ARG D 1 674 ? 39.029 -82.539 -43.457 1.00 52.73 ? 696 ARG D CA 1 ATOM 24068 C C . ARG D 1 674 ? 37.746 -81.724 -43.574 1.00 52.68 ? 696 ARG D C 1 ATOM 24069 O O . ARG D 1 674 ? 36.998 -81.962 -44.508 1.00 61.25 ? 696 ARG D O 1 ATOM 24070 C CB . ARG D 1 674 ? 38.709 -83.818 -42.675 1.00 57.22 ? 696 ARG D CB 1 ATOM 24071 C CG . ARG D 1 674 ? 39.654 -84.987 -42.936 1.00 64.40 ? 696 ARG D CG 1 ATOM 24072 C CD . ARG D 1 674 ? 39.498 -86.091 -41.869 1.00 69.85 ? 696 ARG D CD 1 ATOM 24073 N NE . ARG D 1 674 ? 40.654 -87.001 -41.824 1.00 81.27 ? 696 ARG D NE 1 ATOM 24074 C CZ . ARG D 1 674 ? 41.057 -87.723 -40.767 1.00 78.53 ? 696 ARG D CZ 1 ATOM 24075 N NH1 . ARG D 1 674 ? 40.405 -87.679 -39.610 1.00 77.69 ? 696 ARG D NH1 1 ATOM 24076 N NH2 . ARG D 1 674 ? 42.134 -88.508 -40.872 1.00 74.77 ? 696 ARG D NH2 1 ATOM 24077 N N . TYR D 1 675 ? 37.489 -80.787 -42.656 1.00 46.96 ? 697 TYR D N 1 ATOM 24078 C CA . TYR D 1 675 ? 36.296 -79.921 -42.749 1.00 43.55 ? 697 TYR D CA 1 ATOM 24079 C C . TYR D 1 675 ? 36.346 -78.911 -43.920 1.00 44.81 ? 697 TYR D C 1 ATOM 24080 O O . TYR D 1 675 ? 35.323 -78.532 -44.438 1.00 46.43 ? 697 TYR D O 1 ATOM 24081 C CB . TYR D 1 675 ? 36.048 -79.200 -41.424 1.00 42.45 ? 697 TYR D CB 1 ATOM 24082 C CG . TYR D 1 675 ? 35.594 -80.108 -40.289 1.00 47.27 ? 697 TYR D CG 1 ATOM 24083 C CD1 . TYR D 1 675 ? 34.245 -80.416 -40.102 1.00 45.26 ? 697 TYR D CD1 1 ATOM 24084 C CD2 . TYR D 1 675 ? 36.512 -80.649 -39.369 1.00 49.27 ? 697 TYR D CD2 1 ATOM 24085 C CE1 . TYR D 1 675 ? 33.826 -81.239 -39.053 1.00 46.95 ? 697 TYR D CE1 1 ATOM 24086 C CE2 . TYR D 1 675 ? 36.096 -81.485 -38.328 1.00 49.64 ? 697 TYR D CE2 1 ATOM 24087 C CZ . TYR D 1 675 ? 34.752 -81.775 -38.183 1.00 49.40 ? 697 TYR D CZ 1 ATOM 24088 O OH . TYR D 1 675 ? 34.338 -82.608 -37.170 1.00 53.30 ? 697 TYR D OH 1 ATOM 24089 N N . LEU D 1 676 ? 37.534 -78.501 -44.348 1.00 47.36 ? 698 LEU D N 1 ATOM 24090 C CA . LEU D 1 676 ? 37.683 -77.507 -45.401 1.00 47.13 ? 698 LEU D CA 1 ATOM 24091 C C . LEU D 1 676 ? 37.821 -78.223 -46.741 1.00 50.56 ? 698 LEU D C 1 ATOM 24092 O O . LEU D 1 676 ? 38.889 -78.270 -47.367 1.00 45.00 ? 698 LEU D O 1 ATOM 24093 C CB . LEU D 1 676 ? 38.883 -76.599 -45.123 1.00 46.49 ? 698 LEU D CB 1 ATOM 24094 C CG . LEU D 1 676 ? 38.793 -75.534 -44.015 1.00 48.54 ? 698 LEU D CG 1 ATOM 24095 C CD1 . LEU D 1 676 ? 37.637 -75.717 -43.048 1.00 46.21 ? 698 LEU D CD1 1 ATOM 24096 C CD2 . LEU D 1 676 ? 40.103 -75.441 -43.233 1.00 48.40 ? 698 LEU D CD2 1 ATOM 24097 N N . LYS D 1 677 ? 36.695 -78.702 -47.218 1.00 49.95 ? 699 LYS D N 1 ATOM 24098 C CA . LYS D 1 677 ? 36.669 -79.532 -48.403 1.00 53.73 ? 699 LYS D CA 1 ATOM 24099 C C . LYS D 1 677 ? 37.090 -78.860 -49.696 1.00 50.36 ? 699 LYS D C 1 ATOM 24100 O O . LYS D 1 677 ? 37.382 -79.551 -50.657 1.00 49.75 ? 699 LYS D O 1 ATOM 24101 C CB . LYS D 1 677 ? 35.285 -80.195 -48.527 1.00 61.89 ? 699 LYS D CB 1 ATOM 24102 C CG . LYS D 1 677 ? 35.147 -81.238 -47.438 1.00 63.57 ? 699 LYS D CG 1 ATOM 24103 C CD . LYS D 1 677 ? 33.801 -81.882 -47.336 1.00 72.41 ? 699 LYS D CD 1 ATOM 24104 C CE . LYS D 1 677 ? 33.836 -82.880 -46.189 1.00 85.61 ? 699 LYS D CE 1 ATOM 24105 N NZ . LYS D 1 677 ? 32.803 -83.950 -46.294 1.00 93.94 ? 699 LYS D NZ 1 ATOM 24106 N N . ASN D 1 678 ? 37.105 -77.532 -49.750 1.00 51.30 ? 700 ASN D N 1 ATOM 24107 C CA . ASN D 1 678 ? 37.598 -76.808 -50.960 1.00 51.99 ? 700 ASN D CA 1 ATOM 24108 C C . ASN D 1 678 ? 38.930 -76.068 -50.815 1.00 40.79 ? 700 ASN D C 1 ATOM 24109 O O . ASN D 1 678 ? 39.362 -75.352 -51.701 1.00 34.97 ? 700 ASN D O 1 ATOM 24110 C CB . ASN D 1 678 ? 36.503 -75.870 -51.503 1.00 59.88 ? 700 ASN D CB 1 ATOM 24111 C CG . ASN D 1 678 ? 35.360 -76.640 -52.154 1.00 63.44 ? 700 ASN D CG 1 ATOM 24112 O OD1 . ASN D 1 678 ? 35.502 -77.179 -53.250 1.00 70.41 ? 700 ASN D OD1 1 ATOM 24113 N ND2 . ASN D 1 678 ? 34.242 -76.716 -51.471 1.00 62.87 ? 700 ASN D ND2 1 ATOM 24114 N N . LEU D 1 679 ? 39.600 -76.290 -49.709 1.00 42.04 ? 701 LEU D N 1 ATOM 24115 C CA . LEU D 1 679 ? 40.827 -75.584 -49.429 1.00 42.78 ? 701 LEU D CA 1 ATOM 24116 C C . LEU D 1 679 ? 41.893 -75.916 -50.476 1.00 46.28 ? 701 LEU D C 1 ATOM 24117 O O . LEU D 1 679 ? 42.108 -77.076 -50.796 1.00 50.05 ? 701 LEU D O 1 ATOM 24118 C CB . LEU D 1 679 ? 41.317 -75.990 -48.051 1.00 42.01 ? 701 LEU D CB 1 ATOM 24119 C CG . LEU D 1 679 ? 42.567 -75.300 -47.532 1.00 37.19 ? 701 LEU D CG 1 ATOM 24120 C CD1 . LEU D 1 679 ? 42.202 -73.880 -47.187 1.00 39.39 ? 701 LEU D CD1 1 ATOM 24121 C CD2 . LEU D 1 679 ? 43.078 -76.027 -46.332 1.00 37.02 ? 701 LEU D CD2 1 ATOM 24122 N N . GLU D 1 680 ? 42.520 -74.882 -51.013 1.00 46.98 ? 702 GLU D N 1 ATOM 24123 C CA . GLU D 1 680 ? 43.594 -75.005 -51.996 1.00 51.15 ? 702 GLU D CA 1 ATOM 24124 C C . GLU D 1 680 ? 44.912 -74.398 -51.508 1.00 53.02 ? 702 GLU D C 1 ATOM 24125 O O . GLU D 1 680 ? 45.967 -74.977 -51.768 1.00 54.77 ? 702 GLU D O 1 ATOM 24126 C CB . GLU D 1 680 ? 43.214 -74.326 -53.302 1.00 55.72 ? 702 GLU D CB 1 ATOM 24127 C CG . GLU D 1 680 ? 42.233 -75.135 -54.135 1.00 65.41 ? 702 GLU D CG 1 ATOM 24128 C CD . GLU D 1 680 ? 41.922 -74.485 -55.480 1.00 74.76 ? 702 GLU D CD 1 ATOM 24129 O OE1 . GLU D 1 680 ? 42.626 -73.514 -55.876 1.00 72.20 ? 702 GLU D OE1 1 ATOM 24130 O OE2 . GLU D 1 680 ? 40.963 -74.961 -56.135 1.00 75.74 ? 702 GLU D OE2 1 ATOM 24131 N N . THR D 1 681 ? 44.849 -73.261 -50.810 1.00 49.07 ? 703 THR D N 1 ATOM 24132 C CA . THR D 1 681 ? 46.022 -72.600 -50.242 1.00 45.67 ? 703 THR D CA 1 ATOM 24133 C C . THR D 1 681 ? 45.885 -72.461 -48.724 1.00 44.13 ? 703 THR D C 1 ATOM 24134 O O . THR D 1 681 ? 44.862 -71.981 -48.218 1.00 39.55 ? 703 THR D O 1 ATOM 24135 C CB . THR D 1 681 ? 46.196 -71.204 -50.844 1.00 46.71 ? 703 THR D CB 1 ATOM 24136 O OG1 . THR D 1 681 ? 46.059 -71.286 -52.265 1.00 47.47 ? 703 THR D OG1 1 ATOM 24137 C CG2 . THR D 1 681 ? 47.568 -70.609 -50.468 1.00 44.81 ? 703 THR D CG2 1 ATOM 24138 N N . LEU D 1 682 ? 46.907 -72.916 -48.006 1.00 40.83 ? 704 LEU D N 1 ATOM 24139 C CA . LEU D 1 682 ? 46.948 -72.797 -46.560 1.00 39.41 ? 704 LEU D CA 1 ATOM 24140 C C . LEU D 1 682 ? 48.264 -72.130 -46.213 1.00 39.29 ? 704 LEU D C 1 ATOM 24141 O O . LEU D 1 682 ? 49.320 -72.735 -46.430 1.00 39.68 ? 704 LEU D O 1 ATOM 24142 C CB . LEU D 1 682 ? 46.844 -74.171 -45.890 1.00 36.54 ? 704 LEU D CB 1 ATOM 24143 C CG . LEU D 1 682 ? 46.971 -74.189 -44.378 1.00 36.26 ? 704 LEU D CG 1 ATOM 24144 C CD1 . LEU D 1 682 ? 45.821 -73.429 -43.773 1.00 37.23 ? 704 LEU D CD1 1 ATOM 24145 C CD2 . LEU D 1 682 ? 46.966 -75.604 -43.847 1.00 40.84 ? 704 LEU D CD2 1 ATOM 24146 N N . ASP D 1 683 ? 48.207 -70.889 -45.703 1.00 36.24 ? 705 ASP D N 1 ATOM 24147 C CA . ASP D 1 683 ? 49.416 -70.156 -45.342 1.00 36.36 ? 705 ASP D CA 1 ATOM 24148 C C . ASP D 1 683 ? 49.602 -70.234 -43.857 1.00 38.16 ? 705 ASP D C 1 ATOM 24149 O O . ASP D 1 683 ? 48.819 -69.659 -43.106 1.00 39.99 ? 705 ASP D O 1 ATOM 24150 C CB . ASP D 1 683 ? 49.377 -68.709 -45.812 1.00 35.40 ? 705 ASP D CB 1 ATOM 24151 C CG . ASP D 1 683 ? 50.718 -68.000 -45.616 1.00 40.13 ? 705 ASP D CG 1 ATOM 24152 O OD1 . ASP D 1 683 ? 51.560 -68.518 -44.830 1.00 36.53 ? 705 ASP D OD1 1 ATOM 24153 O OD2 . ASP D 1 683 ? 50.940 -66.925 -46.237 1.00 41.88 ? 705 ASP D OD2 1 ATOM 24154 N N . LEU D 1 684 ? 50.583 -71.019 -43.431 1.00 36.53 ? 706 LEU D N 1 ATOM 24155 C CA . LEU D 1 684 ? 50.890 -71.161 -42.008 1.00 35.03 ? 706 LEU D CA 1 ATOM 24156 C C . LEU D 1 684 ? 52.256 -70.587 -41.674 1.00 33.62 ? 706 LEU D C 1 ATOM 24157 O O . LEU D 1 684 ? 52.853 -70.910 -40.652 1.00 30.76 ? 706 LEU D O 1 ATOM 24158 C CB . LEU D 1 684 ? 50.791 -72.632 -41.593 1.00 35.04 ? 706 LEU D CB 1 ATOM 24159 C CG . LEU D 1 684 ? 49.395 -73.193 -41.388 1.00 35.40 ? 706 LEU D CG 1 ATOM 24160 C CD1 . LEU D 1 684 ? 49.451 -74.700 -41.423 1.00 36.28 ? 706 LEU D CD1 1 ATOM 24161 C CD2 . LEU D 1 684 ? 48.841 -72.743 -40.045 1.00 39.46 ? 706 LEU D CD2 1 ATOM 24162 N N . SER D 1 685 ? 52.742 -69.688 -42.512 1.00 38.15 ? 707 SER D N 1 ATOM 24163 C CA . SER D 1 685 ? 54.095 -69.159 -42.309 1.00 40.67 ? 707 SER D CA 1 ATOM 24164 C C . SER D 1 685 ? 54.237 -68.359 -41.018 1.00 38.78 ? 707 SER D C 1 ATOM 24165 O O . SER D 1 685 ? 53.288 -67.807 -40.560 1.00 38.83 ? 707 SER D O 1 ATOM 24166 C CB . SER D 1 685 ? 54.531 -68.308 -43.510 1.00 43.34 ? 707 SER D CB 1 ATOM 24167 O OG . SER D 1 685 ? 53.542 -67.384 -43.879 1.00 43.99 ? 707 SER D OG 1 ATOM 24168 N N . HIS D 1 686 ? 55.440 -68.339 -40.449 1.00 41.49 ? 708 HIS D N 1 ATOM 24169 C CA . HIS D 1 686 ? 55.811 -67.472 -39.325 1.00 37.44 ? 708 HIS D CA 1 ATOM 24170 C C . HIS D 1 686 ? 55.049 -67.828 -38.098 1.00 37.07 ? 708 HIS D C 1 ATOM 24171 O O . HIS D 1 686 ? 54.415 -67.003 -37.473 1.00 35.55 ? 708 HIS D O 1 ATOM 24172 C CB . HIS D 1 686 ? 55.621 -65.995 -39.655 1.00 38.76 ? 708 HIS D CB 1 ATOM 24173 C CG . HIS D 1 686 ? 56.472 -65.505 -40.781 1.00 38.48 ? 708 HIS D CG 1 ATOM 24174 N ND1 . HIS D 1 686 ? 57.830 -65.322 -40.657 1.00 38.07 ? 708 HIS D ND1 1 ATOM 24175 C CD2 . HIS D 1 686 ? 56.149 -65.124 -42.042 1.00 39.85 ? 708 HIS D CD2 1 ATOM 24176 C CE1 . HIS D 1 686 ? 58.312 -64.854 -41.797 1.00 39.59 ? 708 HIS D CE1 1 ATOM 24177 N NE2 . HIS D 1 686 ? 57.313 -64.736 -42.654 1.00 39.14 ? 708 HIS D NE2 1 ATOM 24178 N N . ASN D 1 687 ? 55.113 -69.099 -37.764 1.00 40.19 ? 709 ASN D N 1 ATOM 24179 C CA . ASN D 1 687 ? 54.465 -69.614 -36.592 1.00 36.99 ? 709 ASN D CA 1 ATOM 24180 C C . ASN D 1 687 ? 55.492 -70.486 -35.875 1.00 39.62 ? 709 ASN D C 1 ATOM 24181 O O . ASN D 1 687 ? 56.676 -70.391 -36.165 1.00 36.17 ? 709 ASN D O 1 ATOM 24182 C CB . ASN D 1 687 ? 53.200 -70.377 -37.011 1.00 38.47 ? 709 ASN D CB 1 ATOM 24183 C CG . ASN D 1 687 ? 51.985 -69.469 -37.159 1.00 37.55 ? 709 ASN D CG 1 ATOM 24184 O OD1 . ASN D 1 687 ? 51.583 -68.808 -36.210 1.00 38.76 ? 709 ASN D OD1 1 ATOM 24185 N ND2 . ASN D 1 687 ? 51.366 -69.483 -38.322 1.00 36.44 ? 709 ASN D ND2 1 ATOM 24186 N N . GLN D 1 688 ? 55.044 -71.304 -34.921 1.00 41.83 ? 710 GLN D N 1 ATOM 24187 C CA . GLN D 1 688 ? 55.911 -72.193 -34.154 1.00 43.75 ? 710 GLN D CA 1 ATOM 24188 C C . GLN D 1 688 ? 55.546 -73.642 -34.316 1.00 40.41 ? 710 GLN D C 1 ATOM 24189 O O . GLN D 1 688 ? 55.676 -74.404 -33.371 1.00 41.98 ? 710 GLN D O 1 ATOM 24190 C CB . GLN D 1 688 ? 55.744 -71.906 -32.688 1.00 45.16 ? 710 GLN D CB 1 ATOM 24191 C CG . GLN D 1 688 ? 55.594 -70.455 -32.368 1.00 54.45 ? 710 GLN D CG 1 ATOM 24192 C CD . GLN D 1 688 ? 56.887 -69.862 -31.993 1.00 55.84 ? 710 GLN D CD 1 ATOM 24193 O OE1 . GLN D 1 688 ? 57.831 -69.875 -32.796 1.00 54.14 ? 710 GLN D OE1 1 ATOM 24194 N NE2 . GLN D 1 688 ? 56.984 -69.424 -30.737 1.00 64.13 ? 710 GLN D NE2 1 ATOM 24195 N N . LEU D 1 689 ? 55.062 -74.027 -35.483 1.00 40.26 ? 711 LEU D N 1 ATOM 24196 C CA . LEU D 1 689 ? 54.673 -75.411 -35.669 1.00 41.30 ? 711 LEU D CA 1 ATOM 24197 C C . LEU D 1 689 ? 55.937 -76.223 -35.654 1.00 42.04 ? 711 LEU D C 1 ATOM 24198 O O . LEU D 1 689 ? 56.948 -75.803 -36.202 1.00 48.49 ? 711 LEU D O 1 ATOM 24199 C CB . LEU D 1 689 ? 53.890 -75.573 -36.955 1.00 39.16 ? 711 LEU D CB 1 ATOM 24200 C CG . LEU D 1 689 ? 52.566 -74.802 -36.925 1.00 39.00 ? 711 LEU D CG 1 ATOM 24201 C CD1 . LEU D 1 689 ? 51.868 -74.940 -38.249 1.00 41.62 ? 711 LEU D CD1 1 ATOM 24202 C CD2 . LEU D 1 689 ? 51.630 -75.280 -35.824 1.00 40.66 ? 711 LEU D CD2 1 ATOM 24203 N N . THR D 1 690 ? 55.889 -77.335 -34.941 1.00 44.95 ? 712 THR D N 1 ATOM 24204 C CA . THR D 1 690 ? 56.989 -78.291 -34.846 1.00 47.37 ? 712 THR D CA 1 ATOM 24205 C C . THR D 1 690 ? 56.740 -79.571 -35.660 1.00 47.56 ? 712 THR D C 1 ATOM 24206 O O . THR D 1 690 ? 57.599 -80.418 -35.697 1.00 50.94 ? 712 THR D O 1 ATOM 24207 C CB . THR D 1 690 ? 57.246 -78.722 -33.370 1.00 46.73 ? 712 THR D CB 1 ATOM 24208 O OG1 . THR D 1 690 ? 56.062 -79.312 -32.823 1.00 51.75 ? 712 THR D OG1 1 ATOM 24209 C CG2 . THR D 1 690 ? 57.669 -77.566 -32.505 1.00 43.45 ? 712 THR D CG2 1 ATOM 24210 N N . THR D 1 691 ? 55.572 -79.750 -36.268 1.00 49.40 ? 713 THR D N 1 ATOM 24211 C CA . THR D 1 691 ? 55.282 -81.008 -36.952 1.00 53.84 ? 713 THR D CA 1 ATOM 24212 C C . THR D 1 691 ? 54.488 -80.776 -38.213 1.00 57.25 ? 713 THR D C 1 ATOM 24213 O O . THR D 1 691 ? 53.813 -79.765 -38.367 1.00 57.77 ? 713 THR D O 1 ATOM 24214 C CB . THR D 1 691 ? 54.440 -81.996 -36.108 1.00 58.74 ? 713 THR D CB 1 ATOM 24215 O OG1 . THR D 1 691 ? 53.041 -81.724 -36.296 1.00 59.15 ? 713 THR D OG1 1 ATOM 24216 C CG2 . THR D 1 691 ? 54.793 -81.947 -34.619 1.00 58.50 ? 713 THR D CG2 1 ATOM 24217 N N . VAL D 1 692 ? 54.579 -81.739 -39.115 1.00 55.73 ? 714 VAL D N 1 ATOM 24218 C CA . VAL D 1 692 ? 53.712 -81.779 -40.279 1.00 54.96 ? 714 VAL D CA 1 ATOM 24219 C C . VAL D 1 692 ? 52.713 -82.932 -40.019 1.00 57.56 ? 714 VAL D C 1 ATOM 24220 O O . VAL D 1 692 ? 52.935 -83.775 -39.118 1.00 54.79 ? 714 VAL D O 1 ATOM 24221 C CB . VAL D 1 692 ? 54.530 -81.893 -41.608 1.00 54.43 ? 714 VAL D CB 1 ATOM 24222 C CG1 . VAL D 1 692 ? 55.569 -80.788 -41.680 1.00 56.44 ? 714 VAL D CG1 1 ATOM 24223 C CG2 . VAL D 1 692 ? 55.186 -83.252 -41.776 1.00 52.67 ? 714 VAL D CG2 1 ATOM 24224 N N . PRO D 1 693 ? 51.616 -82.982 -40.792 1.00 50.82 ? 715 PRO D N 1 ATOM 24225 C CA . PRO D 1 693 ? 50.732 -84.120 -40.639 1.00 51.47 ? 715 PRO D CA 1 ATOM 24226 C C . PRO D 1 693 ? 51.399 -85.441 -41.015 1.00 53.73 ? 715 PRO D C 1 ATOM 24227 O O . PRO D 1 693 ? 52.210 -85.455 -41.938 1.00 52.56 ? 715 PRO D O 1 ATOM 24228 C CB . PRO D 1 693 ? 49.629 -83.845 -41.653 1.00 55.44 ? 715 PRO D CB 1 ATOM 24229 C CG . PRO D 1 693 ? 50.190 -82.916 -42.655 1.00 55.93 ? 715 PRO D CG 1 ATOM 24230 C CD . PRO D 1 693 ? 51.331 -82.199 -42.002 1.00 52.54 ? 715 PRO D CD 1 ATOM 24231 N N . GLU D 1 694 ? 51.026 -86.520 -40.316 1.00 56.22 ? 716 GLU D N 1 ATOM 24232 C CA . GLU D 1 694 ? 51.455 -87.893 -40.635 1.00 55.91 ? 716 GLU D CA 1 ATOM 24233 C C . GLU D 1 694 ? 51.132 -88.283 -42.080 1.00 62.14 ? 716 GLU D C 1 ATOM 24234 O O . GLU D 1 694 ? 51.939 -88.956 -42.735 1.00 65.39 ? 716 GLU D O 1 ATOM 24235 C CB . GLU D 1 694 ? 50.804 -88.918 -39.694 1.00 54.74 ? 716 GLU D CB 1 ATOM 24236 C CG . GLU D 1 694 ? 51.334 -88.930 -38.263 1.00 51.44 ? 716 GLU D CG 1 ATOM 24237 C CD . GLU D 1 694 ? 52.725 -89.549 -38.128 1.00 60.70 ? 716 GLU D CD 1 ATOM 24238 O OE1 . GLU D 1 694 ? 53.237 -89.610 -36.991 1.00 66.50 ? 716 GLU D OE1 1 ATOM 24239 O OE2 . GLU D 1 694 ? 53.324 -89.985 -39.149 1.00 63.57 ? 716 GLU D OE2 1 ATOM 24240 N N . ARG D 1 695 ? 49.974 -87.848 -42.572 1.00 56.21 ? 717 ARG D N 1 ATOM 24241 C CA . ARG D 1 695 ? 49.557 -88.125 -43.933 1.00 61.27 ? 717 ARG D CA 1 ATOM 24242 C C . ARG D 1 695 ? 48.749 -86.941 -44.449 1.00 60.63 ? 717 ARG D C 1 ATOM 24243 O O . ARG D 1 695 ? 47.584 -86.771 -44.080 1.00 62.61 ? 717 ARG D O 1 ATOM 24244 C CB . ARG D 1 695 ? 48.679 -89.385 -43.955 1.00 74.42 ? 717 ARG D CB 1 ATOM 24245 C CG . ARG D 1 695 ? 49.315 -90.697 -43.463 1.00 72.80 ? 717 ARG D CG 1 ATOM 24246 C CD . ARG D 1 695 ? 50.299 -91.317 -44.444 1.00 71.96 ? 717 ARG D CD 1 ATOM 24247 N NE . ARG D 1 695 ? 49.649 -92.100 -45.504 1.00 67.61 ? 717 ARG D NE 1 ATOM 24248 C CZ . ARG D 1 695 ? 49.245 -91.624 -46.684 1.00 72.24 ? 717 ARG D CZ 1 ATOM 24249 N NH1 . ARG D 1 695 ? 49.381 -90.323 -47.016 1.00 83.96 ? 717 ARG D NH1 1 ATOM 24250 N NH2 . ARG D 1 695 ? 48.693 -92.459 -47.561 1.00 64.26 ? 717 ARG D NH2 1 ATOM 24251 N N . LEU D 1 696 ? 49.366 -86.121 -45.290 1.00 53.28 ? 718 LEU D N 1 ATOM 24252 C CA . LEU D 1 696 ? 48.710 -84.953 -45.826 1.00 51.35 ? 718 LEU D CA 1 ATOM 24253 C C . LEU D 1 696 ? 47.502 -85.311 -46.661 1.00 52.80 ? 718 LEU D C 1 ATOM 24254 O O . LEU D 1 696 ? 46.598 -84.484 -46.820 1.00 64.79 ? 718 LEU D O 1 ATOM 24255 C CB . LEU D 1 696 ? 49.687 -84.094 -46.664 1.00 53.92 ? 718 LEU D CB 1 ATOM 24256 C CG . LEU D 1 696 ? 49.139 -82.789 -47.301 1.00 58.72 ? 718 LEU D CG 1 ATOM 24257 C CD1 . LEU D 1 696 ? 48.876 -81.734 -46.226 1.00 64.16 ? 718 LEU D CD1 1 ATOM 24258 C CD2 . LEU D 1 696 ? 50.042 -82.204 -48.366 1.00 56.11 ? 718 LEU D CD2 1 ATOM 24259 N N . SER D 1 697 ? 47.486 -86.495 -47.261 1.00 61.19 ? 719 SER D N 1 ATOM 24260 C CA . SER D 1 697 ? 46.375 -86.877 -48.156 1.00 68.29 ? 719 SER D CA 1 ATOM 24261 C C . SER D 1 697 ? 45.125 -87.275 -47.354 1.00 64.26 ? 719 SER D C 1 ATOM 24262 O O . SER D 1 697 ? 44.026 -87.083 -47.840 1.00 68.13 ? 719 SER D O 1 ATOM 24263 C CB . SER D 1 697 ? 46.775 -88.002 -49.117 1.00 68.98 ? 719 SER D CB 1 ATOM 24264 O OG . SER D 1 697 ? 47.205 -89.145 -48.389 1.00 70.18 ? 719 SER D OG 1 ATOM 24265 N N . ASN D 1 698 ? 45.327 -87.797 -46.143 1.00 56.92 ? 720 ASN D N 1 ATOM 24266 C CA . ASN D 1 698 ? 44.268 -88.140 -45.183 1.00 62.54 ? 720 ASN D CA 1 ATOM 24267 C C . ASN D 1 698 ? 43.732 -86.883 -44.423 1.00 64.93 ? 720 ASN D C 1 ATOM 24268 O O . ASN D 1 698 ? 42.798 -86.997 -43.626 1.00 60.93 ? 720 ASN D O 1 ATOM 24269 C CB . ASN D 1 698 ? 44.831 -89.201 -44.174 1.00 70.76 ? 720 ASN D CB 1 ATOM 24270 C CG . ASN D 1 698 ? 43.764 -90.123 -43.536 1.00 72.95 ? 720 ASN D CG 1 ATOM 24271 O OD1 . ASN D 1 698 ? 43.794 -90.379 -42.326 1.00 64.81 ? 720 ASN D OD1 1 ATOM 24272 N ND2 . ASN D 1 698 ? 42.860 -90.661 -44.351 1.00 84.11 ? 720 ASN D ND2 1 ATOM 24273 N N . CYS D 1 699 ? 44.335 -85.713 -44.673 1.00 60.44 ? 721 CYS D N 1 ATOM 24274 C CA . CYS D 1 699 ? 43.956 -84.419 -44.098 1.00 52.74 ? 721 CYS D CA 1 ATOM 24275 C C . CYS D 1 699 ? 43.274 -83.498 -45.096 1.00 51.72 ? 721 CYS D C 1 ATOM 24276 O O . CYS D 1 699 ? 42.345 -82.794 -44.751 1.00 47.30 ? 721 CYS D O 1 ATOM 24277 C CB . CYS D 1 699 ? 45.202 -83.683 -43.611 1.00 52.62 ? 721 CYS D CB 1 ATOM 24278 S SG . CYS D 1 699 ? 46.001 -84.456 -42.199 1.00 54.82 ? 721 CYS D SG 1 ATOM 24279 N N . SER D 1 700 ? 43.788 -83.435 -46.311 1.00 51.37 ? 722 SER D N 1 ATOM 24280 C CA . SER D 1 700 ? 43.227 -82.584 -47.314 1.00 53.98 ? 722 SER D CA 1 ATOM 24281 C C . SER D 1 700 ? 43.553 -83.123 -48.703 1.00 60.49 ? 722 SER D C 1 ATOM 24282 O O . SER D 1 700 ? 44.667 -82.944 -49.185 1.00 72.69 ? 722 SER D O 1 ATOM 24283 C CB . SER D 1 700 ? 43.753 -81.159 -47.142 1.00 51.71 ? 722 SER D CB 1 ATOM 24284 O OG . SER D 1 700 ? 43.066 -80.264 -48.010 1.00 58.91 ? 722 SER D OG 1 ATOM 24285 N N . ARG D 1 701 ? 42.560 -83.739 -49.349 1.00 60.42 ? 723 ARG D N 1 ATOM 24286 C CA . ARG D 1 701 ? 42.646 -84.134 -50.763 1.00 57.89 ? 723 ARG D CA 1 ATOM 24287 C C . ARG D 1 701 ? 42.758 -82.950 -51.710 1.00 51.24 ? 723 ARG D C 1 ATOM 24288 O O . ARG D 1 701 ? 43.378 -83.074 -52.747 1.00 57.24 ? 723 ARG D O 1 ATOM 24289 C CB . ARG D 1 701 ? 41.441 -84.990 -51.188 1.00 70.38 ? 723 ARG D CB 1 ATOM 24290 C CG . ARG D 1 701 ? 41.671 -86.496 -51.054 1.00 86.41 ? 723 ARG D CG 1 ATOM 24291 C CD . ARG D 1 701 ? 40.419 -87.317 -51.336 1.00 94.68 ? 723 ARG D CD 1 ATOM 24292 N NE . ARG D 1 701 ? 40.270 -88.327 -50.280 1.00 100.51 ? 723 ARG D NE 1 ATOM 24293 C CZ . ARG D 1 701 ? 39.469 -88.248 -49.203 1.00 105.81 ? 723 ARG D CZ 1 ATOM 24294 N NH1 . ARG D 1 701 ? 38.657 -87.212 -48.982 1.00 110.46 ? 723 ARG D NH1 1 ATOM 24295 N NH2 . ARG D 1 701 ? 39.463 -89.243 -48.320 1.00 107.69 ? 723 ARG D NH2 1 ATOM 24296 N N . SER D 1 702 ? 42.180 -81.803 -51.370 1.00 50.74 ? 724 SER D N 1 ATOM 24297 C CA . SER D 1 702 ? 42.128 -80.619 -52.280 1.00 48.55 ? 724 SER D CA 1 ATOM 24298 C C . SER D 1 702 ? 43.332 -79.706 -52.279 1.00 47.06 ? 724 SER D C 1 ATOM 24299 O O . SER D 1 702 ? 43.475 -78.891 -53.195 1.00 45.37 ? 724 SER D O 1 ATOM 24300 C CB . SER D 1 702 ? 40.944 -79.764 -51.885 1.00 50.69 ? 724 SER D CB 1 ATOM 24301 O OG . SER D 1 702 ? 41.011 -79.514 -50.483 1.00 51.62 ? 724 SER D OG 1 ATOM 24302 N N . LEU D 1 703 ? 44.206 -79.842 -51.271 1.00 50.90 ? 725 LEU D N 1 ATOM 24303 C CA . LEU D 1 703 ? 45.269 -78.850 -51.019 1.00 50.15 ? 725 LEU D CA 1 ATOM 24304 C C . LEU D 1 703 ? 46.363 -78.782 -52.075 1.00 52.45 ? 725 LEU D C 1 ATOM 24305 O O . LEU D 1 703 ? 47.050 -79.790 -52.314 1.00 49.18 ? 725 LEU D O 1 ATOM 24306 C CB . LEU D 1 703 ? 45.929 -79.103 -49.670 1.00 51.33 ? 725 LEU D CB 1 ATOM 24307 C CG . LEU D 1 703 ? 46.830 -77.975 -49.161 1.00 51.60 ? 725 LEU D CG 1 ATOM 24308 C CD1 . LEU D 1 703 ? 46.046 -76.708 -48.911 1.00 51.14 ? 725 LEU D CD1 1 ATOM 24309 C CD2 . LEU D 1 703 ? 47.494 -78.396 -47.863 1.00 55.35 ? 725 LEU D CD2 1 ATOM 24310 N N . LYS D 1 704 ? 46.540 -77.585 -52.655 1.00 49.73 ? 726 LYS D N 1 ATOM 24311 C CA . LYS D 1 704 ? 47.494 -77.335 -53.750 1.00 48.91 ? 726 LYS D CA 1 ATOM 24312 C C . LYS D 1 704 ? 48.743 -76.604 -53.271 1.00 50.51 ? 726 LYS D C 1 ATOM 24313 O O . LYS D 1 704 ? 49.841 -76.968 -53.653 1.00 48.34 ? 726 LYS D O 1 ATOM 24314 C CB . LYS D 1 704 ? 46.841 -76.542 -54.903 1.00 57.53 ? 726 LYS D CB 1 ATOM 24315 C CG . LYS D 1 704 ? 45.549 -77.177 -55.442 1.00 70.50 ? 726 LYS D CG 1 ATOM 24316 C CD . LYS D 1 704 ? 45.225 -76.880 -56.907 1.00 78.09 ? 726 LYS D CD 1 ATOM 24317 C CE . LYS D 1 704 ? 45.265 -75.398 -57.230 1.00 86.61 ? 726 LYS D CE 1 ATOM 24318 N NZ . LYS D 1 704 ? 44.334 -75.062 -58.350 1.00 92.17 ? 726 LYS D NZ 1 ATOM 24319 N N . ASN D 1 705 ? 48.589 -75.571 -52.441 1.00 49.46 ? 727 ASN D N 1 ATOM 24320 C CA . ASN D 1 705 ? 49.738 -74.800 -51.921 1.00 45.68 ? 727 ASN D CA 1 ATOM 24321 C C . ASN D 1 705 ? 49.801 -74.824 -50.413 1.00 43.08 ? 727 ASN D C 1 ATOM 24322 O O . ASN D 1 705 ? 48.885 -74.397 -49.747 1.00 45.57 ? 727 ASN D O 1 ATOM 24323 C CB . ASN D 1 705 ? 49.675 -73.383 -52.419 1.00 45.84 ? 727 ASN D CB 1 ATOM 24324 C CG . ASN D 1 705 ? 49.267 -73.335 -53.856 1.00 51.88 ? 727 ASN D CG 1 ATOM 24325 O OD1 . ASN D 1 705 ? 50.029 -73.723 -54.735 1.00 58.97 ? 727 ASN D OD1 1 ATOM 24326 N ND2 . ASN D 1 705 ? 48.025 -72.959 -54.107 1.00 52.74 ? 727 ASN D ND2 1 ATOM 24327 N N . LEU D 1 706 ? 50.882 -75.348 -49.872 1.00 44.74 ? 728 LEU D N 1 ATOM 24328 C CA . LEU D 1 706 ? 51.043 -75.424 -48.436 1.00 47.24 ? 728 LEU D CA 1 ATOM 24329 C C . LEU D 1 706 ? 52.302 -74.639 -48.112 1.00 47.36 ? 728 LEU D C 1 ATOM 24330 O O . LEU D 1 706 ? 53.365 -74.960 -48.620 1.00 49.65 ? 728 LEU D O 1 ATOM 24331 C CB . LEU D 1 706 ? 51.148 -76.871 -47.987 1.00 46.45 ? 728 LEU D CB 1 ATOM 24332 C CG . LEU D 1 706 ? 51.548 -77.129 -46.533 1.00 48.55 ? 728 LEU D CG 1 ATOM 24333 C CD1 . LEU D 1 706 ? 50.566 -76.477 -45.591 1.00 52.90 ? 728 LEU D CD1 1 ATOM 24334 C CD2 . LEU D 1 706 ? 51.623 -78.615 -46.258 1.00 47.79 ? 728 LEU D CD2 1 ATOM 24335 N N . ILE D 1 707 ? 52.154 -73.617 -47.267 1.00 45.85 ? 729 ILE D N 1 ATOM 24336 C CA . ILE D 1 707 ? 53.219 -72.688 -46.938 1.00 42.58 ? 729 ILE D CA 1 ATOM 24337 C C . ILE D 1 707 ? 53.561 -72.785 -45.463 1.00 41.17 ? 729 ILE D C 1 ATOM 24338 O O . ILE D 1 707 ? 52.793 -72.349 -44.621 1.00 40.47 ? 729 ILE D O 1 ATOM 24339 C CB . ILE D 1 707 ? 52.786 -71.267 -47.269 1.00 45.11 ? 729 ILE D CB 1 ATOM 24340 C CG1 . ILE D 1 707 ? 52.464 -71.161 -48.768 1.00 48.13 ? 729 ILE D CG1 1 ATOM 24341 C CG2 . ILE D 1 707 ? 53.873 -70.264 -46.892 1.00 43.05 ? 729 ILE D CG2 1 ATOM 24342 C CD1 . ILE D 1 707 ? 51.606 -69.954 -49.076 1.00 53.75 ? 729 ILE D CD1 1 ATOM 24343 N N . LEU D 1 708 ? 54.719 -73.353 -45.151 1.00 39.34 ? 730 LEU D N 1 ATOM 24344 C CA . LEU D 1 708 ? 55.108 -73.614 -43.758 1.00 37.59 ? 730 LEU D CA 1 ATOM 24345 C C . LEU D 1 708 ? 56.378 -72.891 -43.398 1.00 34.02 ? 730 LEU D C 1 ATOM 24346 O O . LEU D 1 708 ? 57.017 -73.220 -42.388 1.00 37.55 ? 730 LEU D O 1 ATOM 24347 C CB . LEU D 1 708 ? 55.271 -75.137 -43.519 1.00 40.15 ? 730 LEU D CB 1 ATOM 24348 C CG . LEU D 1 708 ? 53.968 -75.868 -43.258 1.00 39.59 ? 730 LEU D CG 1 ATOM 24349 C CD1 . LEU D 1 708 ? 54.129 -77.358 -43.456 1.00 38.86 ? 730 LEU D CD1 1 ATOM 24350 C CD2 . LEU D 1 708 ? 53.519 -75.583 -41.845 1.00 41.78 ? 730 LEU D CD2 1 ATOM 24351 N N . LYS D 1 709 ? 56.755 -71.899 -44.186 1.00 33.42 ? 731 LYS D N 1 ATOM 24352 C CA . LYS D 1 709 ? 58.032 -71.269 -43.957 1.00 36.91 ? 731 LYS D CA 1 ATOM 24353 C C . LYS D 1 709 ? 58.082 -70.608 -42.601 1.00 40.20 ? 731 LYS D C 1 ATOM 24354 O O . LYS D 1 709 ? 57.061 -70.150 -42.133 1.00 39.54 ? 731 LYS D O 1 ATOM 24355 C CB . LYS D 1 709 ? 58.384 -70.252 -45.037 1.00 41.02 ? 731 LYS D CB 1 ATOM 24356 C CG . LYS D 1 709 ? 57.553 -68.984 -45.174 1.00 42.71 ? 731 LYS D CG 1 ATOM 24357 C CD . LYS D 1 709 ? 58.423 -67.818 -45.665 1.00 49.25 ? 731 LYS D CD 1 ATOM 24358 C CE . LYS D 1 709 ? 57.797 -67.043 -46.830 1.00 53.49 ? 731 LYS D CE 1 ATOM 24359 N NZ . LYS D 1 709 ? 56.693 -66.170 -46.377 1.00 55.90 ? 731 LYS D NZ 1 ATOM 24360 N N . ASN D 1 710 ? 59.270 -70.564 -41.991 1.00 41.63 ? 732 ASN D N 1 ATOM 24361 C CA . ASN D 1 710 ? 59.494 -69.869 -40.735 1.00 45.67 ? 732 ASN D CA 1 ATOM 24362 C C . ASN D 1 710 ? 58.751 -70.460 -39.562 1.00 45.95 ? 732 ASN D C 1 ATOM 24363 O O . ASN D 1 710 ? 57.972 -69.798 -38.860 1.00 46.05 ? 732 ASN D O 1 ATOM 24364 C CB . ASN D 1 710 ? 59.199 -68.390 -40.895 1.00 54.46 ? 732 ASN D CB 1 ATOM 24365 C CG . ASN D 1 710 ? 60.447 -67.607 -40.992 1.00 62.97 ? 732 ASN D CG 1 ATOM 24366 O OD1 . ASN D 1 710 ? 61.115 -67.404 -39.953 1.00 68.22 ? 732 ASN D OD1 1 ATOM 24367 N ND2 . ASN D 1 710 ? 60.826 -67.202 -42.229 1.00 55.32 ? 732 ASN D ND2 1 ATOM 24368 N N . ASN D 1 711 ? 58.938 -71.758 -39.419 1.00 42.55 ? 733 ASN D N 1 ATOM 24369 C CA . ASN D 1 711 ? 58.336 -72.498 -38.354 1.00 41.08 ? 733 ASN D CA 1 ATOM 24370 C C . ASN D 1 711 ? 59.454 -73.203 -37.619 1.00 43.37 ? 733 ASN D C 1 ATOM 24371 O O . ASN D 1 711 ? 60.611 -72.838 -37.827 1.00 49.27 ? 733 ASN D O 1 ATOM 24372 C CB . ASN D 1 711 ? 57.221 -73.393 -38.921 1.00 41.28 ? 733 ASN D CB 1 ATOM 24373 C CG . ASN D 1 711 ? 55.892 -72.676 -38.955 1.00 38.97 ? 733 ASN D CG 1 ATOM 24374 O OD1 . ASN D 1 711 ? 55.193 -72.593 -37.940 1.00 40.72 ? 733 ASN D OD1 1 ATOM 24375 N ND2 . ASN D 1 711 ? 55.555 -72.124 -40.074 1.00 36.94 ? 733 ASN D ND2 1 ATOM 24376 N N . GLN D 1 712 ? 59.140 -74.181 -36.770 1.00 42.35 ? 734 GLN D N 1 ATOM 24377 C CA . GLN D 1 712 ? 60.166 -74.887 -35.981 1.00 44.06 ? 734 GLN D CA 1 ATOM 24378 C C . GLN D 1 712 ? 60.172 -76.380 -36.268 1.00 42.01 ? 734 GLN D C 1 ATOM 24379 O O . GLN D 1 712 ? 60.437 -77.190 -35.370 1.00 39.28 ? 734 GLN D O 1 ATOM 24380 C CB . GLN D 1 712 ? 59.893 -74.659 -34.498 1.00 48.18 ? 734 GLN D CB 1 ATOM 24381 C CG . GLN D 1 712 ? 59.908 -73.182 -34.091 1.00 56.09 ? 734 GLN D CG 1 ATOM 24382 C CD . GLN D 1 712 ? 61.311 -72.639 -34.009 1.00 58.41 ? 734 GLN D CD 1 ATOM 24383 O OE1 . GLN D 1 712 ? 61.682 -71.739 -34.749 1.00 66.16 ? 734 GLN D OE1 1 ATOM 24384 N NE2 . GLN D 1 712 ? 62.108 -73.199 -33.110 1.00 62.72 ? 734 GLN D NE2 1 ATOM 24385 N N . ILE D 1 713 ? 59.880 -76.743 -37.511 1.00 39.56 ? 735 ILE D N 1 ATOM 24386 C CA . ILE D 1 713 ? 59.780 -78.143 -37.892 1.00 44.73 ? 735 ILE D CA 1 ATOM 24387 C C . ILE D 1 713 ? 61.211 -78.711 -37.922 1.00 46.11 ? 735 ILE D C 1 ATOM 24388 O O . ILE D 1 713 ? 62.074 -78.145 -38.616 1.00 49.11 ? 735 ILE D O 1 ATOM 24389 C CB . ILE D 1 713 ? 59.079 -78.318 -39.265 1.00 46.07 ? 735 ILE D CB 1 ATOM 24390 C CG1 . ILE D 1 713 ? 57.643 -77.779 -39.224 1.00 46.47 ? 735 ILE D CG1 1 ATOM 24391 C CG2 . ILE D 1 713 ? 58.993 -79.795 -39.628 1.00 49.08 ? 735 ILE D CG2 1 ATOM 24392 C CD1 . ILE D 1 713 ? 57.001 -77.557 -40.582 1.00 50.78 ? 735 ILE D CD1 1 ATOM 24393 N N . ARG D 1 714 ? 61.446 -79.798 -37.174 1.00 50.18 ? 736 ARG D N 1 ATOM 24394 C CA . ARG D 1 714 ? 62.777 -80.473 -37.066 1.00 59.28 ? 736 ARG D CA 1 ATOM 24395 C C . ARG D 1 714 ? 62.929 -81.729 -37.913 1.00 57.56 ? 736 ARG D C 1 ATOM 24396 O O . ARG D 1 714 ? 64.051 -82.115 -38.254 1.00 66.35 ? 736 ARG D O 1 ATOM 24397 C CB . ARG D 1 714 ? 63.093 -80.844 -35.627 1.00 64.90 ? 736 ARG D CB 1 ATOM 24398 C CG . ARG D 1 714 ? 63.445 -79.645 -34.766 1.00 79.15 ? 736 ARG D CG 1 ATOM 24399 C CD . ARG D 1 714 ? 64.014 -80.046 -33.407 1.00 90.92 ? 736 ARG D CD 1 ATOM 24400 N NE . ARG D 1 714 ? 63.982 -78.923 -32.458 1.00 93.41 ? 736 ARG D NE 1 ATOM 24401 C CZ . ARG D 1 714 ? 64.811 -77.874 -32.448 1.00 91.04 ? 736 ARG D CZ 1 ATOM 24402 N NH1 . ARG D 1 714 ? 65.795 -77.738 -33.333 1.00 86.87 ? 736 ARG D NH1 1 ATOM 24403 N NH2 . ARG D 1 714 ? 64.649 -76.935 -31.528 1.00 94.40 ? 736 ARG D NH2 1 ATOM 24404 N N . SER D 1 715 ? 61.806 -82.348 -38.261 1.00 53.41 ? 737 SER D N 1 ATOM 24405 C CA . SER D 1 715 ? 61.799 -83.541 -39.078 1.00 54.18 ? 737 SER D CA 1 ATOM 24406 C C . SER D 1 715 ? 60.448 -83.677 -39.715 1.00 56.04 ? 737 SER D C 1 ATOM 24407 O O . SER D 1 715 ? 59.456 -83.232 -39.166 1.00 57.42 ? 737 SER D O 1 ATOM 24408 C CB . SER D 1 715 ? 62.061 -84.762 -38.212 1.00 53.32 ? 737 SER D CB 1 ATOM 24409 O OG . SER D 1 715 ? 61.091 -84.875 -37.197 1.00 53.71 ? 737 SER D OG 1 ATOM 24410 N N . LEU D 1 716 ? 60.399 -84.294 -40.881 1.00 58.68 ? 738 LEU D N 1 ATOM 24411 C CA . LEU D 1 716 ? 59.129 -84.634 -41.460 1.00 54.78 ? 738 LEU D CA 1 ATOM 24412 C C . LEU D 1 716 ? 58.620 -85.939 -40.851 1.00 63.06 ? 738 LEU D C 1 ATOM 24413 O O . LEU D 1 716 ? 59.312 -86.593 -40.085 1.00 65.19 ? 738 LEU D O 1 ATOM 24414 C CB . LEU D 1 716 ? 59.259 -84.724 -42.957 1.00 53.97 ? 738 LEU D CB 1 ATOM 24415 C CG . LEU D 1 716 ? 59.812 -83.453 -43.602 1.00 61.28 ? 738 LEU D CG 1 ATOM 24416 C CD1 . LEU D 1 716 ? 59.803 -83.606 -45.122 1.00 63.35 ? 738 LEU D CD1 1 ATOM 24417 C CD2 . LEU D 1 716 ? 59.053 -82.178 -43.218 1.00 64.57 ? 738 LEU D CD2 1 ATOM 24418 N N . THR D 1 717 ? 57.374 -86.274 -41.160 1.00 67.58 ? 739 THR D N 1 ATOM 24419 C CA . THR D 1 717 ? 56.785 -87.547 -40.773 1.00 61.15 ? 739 THR D CA 1 ATOM 24420 C C . THR D 1 717 ? 57.078 -88.568 -41.856 1.00 64.21 ? 739 THR D C 1 ATOM 24421 O O . THR D 1 717 ? 57.240 -88.211 -43.042 1.00 59.07 ? 739 THR D O 1 ATOM 24422 C CB . THR D 1 717 ? 55.269 -87.445 -40.650 1.00 59.78 ? 739 THR D CB 1 ATOM 24423 O OG1 . THR D 1 717 ? 54.719 -86.963 -41.892 1.00 56.75 ? 739 THR D OG1 1 ATOM 24424 C CG2 . THR D 1 717 ? 54.891 -86.536 -39.495 1.00 58.22 ? 739 THR D CG2 1 ATOM 24425 N N . LYS D 1 718 ? 57.101 -89.839 -41.458 1.00 66.15 ? 740 LYS D N 1 ATOM 24426 C CA . LYS D 1 718 ? 57.577 -90.916 -42.337 1.00 70.64 ? 740 LYS D CA 1 ATOM 24427 C C . LYS D 1 718 ? 56.891 -90.968 -43.711 1.00 68.78 ? 740 LYS D C 1 ATOM 24428 O O . LYS D 1 718 ? 57.576 -91.103 -44.735 1.00 72.99 ? 740 LYS D O 1 ATOM 24429 C CB . LYS D 1 718 ? 57.493 -92.277 -41.648 1.00 76.14 ? 740 LYS D CB 1 ATOM 24430 C CG . LYS D 1 718 ? 58.133 -93.402 -42.456 1.00 85.88 ? 740 LYS D CG 1 ATOM 24431 C CD . LYS D 1 718 ? 58.137 -94.707 -41.694 1.00 86.52 ? 740 LYS D CD 1 ATOM 24432 C CE . LYS D 1 718 ? 58.876 -95.775 -42.469 1.00 90.91 ? 740 LYS D CE 1 ATOM 24433 N NZ . LYS D 1 718 ? 58.804 -97.054 -41.722 1.00 96.23 ? 740 LYS D NZ 1 ATOM 24434 N N . TYR D 1 719 ? 55.570 -90.828 -43.753 1.00 64.46 ? 741 TYR D N 1 ATOM 24435 C CA . TYR D 1 719 ? 54.854 -90.881 -45.041 1.00 69.37 ? 741 TYR D CA 1 ATOM 24436 C C . TYR D 1 719 ? 54.184 -89.532 -45.444 1.00 65.83 ? 741 TYR D C 1 ATOM 24437 O O . TYR D 1 719 ? 53.361 -89.517 -46.366 1.00 58.32 ? 741 TYR D O 1 ATOM 24438 C CB . TYR D 1 719 ? 53.861 -92.072 -45.064 1.00 74.35 ? 741 TYR D CB 1 ATOM 24439 C CG . TYR D 1 719 ? 54.494 -93.439 -44.771 1.00 77.86 ? 741 TYR D CG 1 ATOM 24440 C CD1 . TYR D 1 719 ? 55.221 -94.118 -45.753 1.00 80.77 ? 741 TYR D CD1 1 ATOM 24441 C CD2 . TYR D 1 719 ? 54.383 -94.041 -43.512 1.00 78.42 ? 741 TYR D CD2 1 ATOM 24442 C CE1 . TYR D 1 719 ? 55.817 -95.349 -45.503 1.00 76.39 ? 741 TYR D CE1 1 ATOM 24443 C CE2 . TYR D 1 719 ? 54.981 -95.269 -43.253 1.00 81.22 ? 741 TYR D CE2 1 ATOM 24444 C CZ . TYR D 1 719 ? 55.694 -95.914 -44.257 1.00 79.11 ? 741 TYR D CZ 1 ATOM 24445 O OH . TYR D 1 719 ? 56.285 -97.127 -44.019 1.00 81.21 ? 741 TYR D OH 1 ATOM 24446 N N . PHE D 1 720 ? 54.611 -88.419 -44.811 1.00 67.28 ? 742 PHE D N 1 ATOM 24447 C CA . PHE D 1 720 ? 54.116 -87.025 -45.043 1.00 58.13 ? 742 PHE D CA 1 ATOM 24448 C C . PHE D 1 720 ? 53.363 -86.801 -46.372 1.00 60.33 ? 742 PHE D C 1 ATOM 24449 O O . PHE D 1 720 ? 52.117 -86.768 -46.364 1.00 62.55 ? 742 PHE D O 1 ATOM 24450 C CB . PHE D 1 720 ? 55.278 -86.022 -44.871 1.00 58.30 ? 742 PHE D CB 1 ATOM 24451 C CG . PHE D 1 720 ? 54.928 -84.564 -45.121 1.00 57.89 ? 742 PHE D CG 1 ATOM 24452 C CD1 . PHE D 1 720 ? 53.716 -84.003 -44.706 1.00 57.84 ? 742 PHE D CD1 1 ATOM 24453 C CD2 . PHE D 1 720 ? 55.866 -83.727 -45.736 1.00 56.36 ? 742 PHE D CD2 1 ATOM 24454 C CE1 . PHE D 1 720 ? 53.431 -82.669 -44.968 1.00 55.55 ? 742 PHE D CE1 1 ATOM 24455 C CE2 . PHE D 1 720 ? 55.589 -82.390 -45.981 1.00 54.27 ? 742 PHE D CE2 1 ATOM 24456 C CZ . PHE D 1 720 ? 54.368 -81.862 -45.600 1.00 55.33 ? 742 PHE D CZ 1 ATOM 24457 N N . LEU D 1 721 ? 54.074 -86.733 -47.501 1.00 52.79 ? 743 LEU D N 1 ATOM 24458 C CA . LEU D 1 721 ? 53.426 -86.417 -48.782 1.00 55.77 ? 743 LEU D CA 1 ATOM 24459 C C . LEU D 1 721 ? 52.847 -87.604 -49.574 1.00 56.71 ? 743 LEU D C 1 ATOM 24460 O O . LEU D 1 721 ? 52.360 -87.411 -50.704 1.00 52.10 ? 743 LEU D O 1 ATOM 24461 C CB . LEU D 1 721 ? 54.366 -85.641 -49.694 1.00 58.54 ? 743 LEU D CB 1 ATOM 24462 C CG . LEU D 1 721 ? 54.902 -84.301 -49.219 1.00 57.73 ? 743 LEU D CG 1 ATOM 24463 C CD1 . LEU D 1 721 ? 55.541 -83.609 -50.414 1.00 58.41 ? 743 LEU D CD1 1 ATOM 24464 C CD2 . LEU D 1 721 ? 53.810 -83.428 -48.633 1.00 60.39 ? 743 LEU D CD2 1 ATOM 24465 N N . GLN D 1 722 ? 52.789 -88.791 -48.970 1.00 62.51 ? 744 GLN D N 1 ATOM 24466 C CA . GLN D 1 722 ? 52.313 -89.968 -49.691 1.00 66.63 ? 744 GLN D CA 1 ATOM 24467 C C . GLN D 1 722 ? 50.924 -89.779 -50.267 1.00 62.88 ? 744 GLN D C 1 ATOM 24468 O O . GLN D 1 722 ? 50.012 -89.372 -49.572 1.00 61.92 ? 744 GLN D O 1 ATOM 24469 C CB . GLN D 1 722 ? 52.311 -91.199 -48.816 1.00 69.19 ? 744 GLN D CB 1 ATOM 24470 C CG . GLN D 1 722 ? 52.372 -92.488 -49.609 1.00 81.99 ? 744 GLN D CG 1 ATOM 24471 C CD . GLN D 1 722 ? 53.823 -92.908 -49.765 1.00 87.79 ? 744 GLN D CD 1 ATOM 24472 O OE1 . GLN D 1 722 ? 54.464 -92.578 -50.756 1.00 83.47 ? 744 GLN D OE1 1 ATOM 24473 N NE2 . GLN D 1 722 ? 54.370 -93.509 -48.744 1.00 86.48 ? 744 GLN D NE2 1 ATOM 24474 N N . ASP D 1 723 ? 50.814 -90.046 -51.565 1.00 70.92 ? 745 ASP D N 1 ATOM 24475 C CA . ASP D 1 723 ? 49.559 -89.998 -52.317 1.00 75.47 ? 745 ASP D CA 1 ATOM 24476 C C . ASP D 1 723 ? 48.903 -88.612 -52.378 1.00 70.71 ? 745 ASP D C 1 ATOM 24477 O O . ASP D 1 723 ? 47.710 -88.491 -52.640 1.00 73.75 ? 745 ASP D O 1 ATOM 24478 C CB . ASP D 1 723 ? 48.573 -91.081 -51.818 1.00 84.70 ? 745 ASP D CB 1 ATOM 24479 C CG . ASP D 1 723 ? 49.061 -92.504 -52.117 1.00 93.01 ? 745 ASP D CG 1 ATOM 24480 O OD1 . ASP D 1 723 ? 49.440 -92.791 -53.287 1.00 95.17 ? 745 ASP D OD1 1 ATOM 24481 O OD2 . ASP D 1 723 ? 49.050 -93.340 -51.182 1.00 95.83 ? 745 ASP D OD2 1 ATOM 24482 N N . ALA D 1 724 ? 49.695 -87.562 -52.199 1.00 69.99 ? 746 ALA D N 1 ATOM 24483 C CA . ALA D 1 724 ? 49.178 -86.197 -52.188 1.00 65.91 ? 746 ALA D CA 1 ATOM 24484 C C . ALA D 1 724 ? 49.272 -85.635 -53.594 1.00 66.75 ? 746 ALA D C 1 ATOM 24485 O O . ALA D 1 724 ? 49.959 -84.648 -53.831 1.00 64.94 ? 746 ALA D O 1 ATOM 24486 C CB . ALA D 1 724 ? 49.973 -85.344 -51.208 1.00 66.61 ? 746 ALA D CB 1 ATOM 24487 N N . PHE D 1 725 ? 48.509 -86.217 -54.518 1.00 67.47 ? 747 PHE D N 1 ATOM 24488 C CA . PHE D 1 725 ? 48.687 -85.927 -55.957 1.00 64.90 ? 747 PHE D CA 1 ATOM 24489 C C . PHE D 1 725 ? 48.270 -84.527 -56.361 1.00 63.06 ? 747 PHE D C 1 ATOM 24490 O O . PHE D 1 725 ? 48.702 -84.019 -57.388 1.00 66.80 ? 747 PHE D O 1 ATOM 24491 C CB . PHE D 1 725 ? 47.994 -87.005 -56.819 1.00 72.54 ? 747 PHE D CB 1 ATOM 24492 C CG . PHE D 1 725 ? 48.536 -88.395 -56.567 1.00 77.07 ? 747 PHE D CG 1 ATOM 24493 C CD1 . PHE D 1 725 ? 49.824 -88.732 -56.994 1.00 77.46 ? 747 PHE D CD1 1 ATOM 24494 C CD2 . PHE D 1 725 ? 47.790 -89.353 -55.854 1.00 76.02 ? 747 PHE D CD2 1 ATOM 24495 C CE1 . PHE D 1 725 ? 50.354 -89.991 -56.731 1.00 75.63 ? 747 PHE D CE1 1 ATOM 24496 C CE2 . PHE D 1 725 ? 48.320 -90.623 -55.597 1.00 74.65 ? 747 PHE D CE2 1 ATOM 24497 C CZ . PHE D 1 725 ? 49.609 -90.938 -56.031 1.00 73.48 ? 747 PHE D CZ 1 ATOM 24498 N N . GLN D 1 726 ? 47.430 -83.902 -55.543 1.00 62.15 ? 748 GLN D N 1 ATOM 24499 C CA . GLN D 1 726 ? 46.890 -82.586 -55.844 1.00 66.64 ? 748 GLN D CA 1 ATOM 24500 C C . GLN D 1 726 ? 47.888 -81.416 -55.548 1.00 57.80 ? 748 GLN D C 1 ATOM 24501 O O . GLN D 1 726 ? 47.741 -80.298 -56.066 1.00 53.22 ? 748 GLN D O 1 ATOM 24502 C CB . GLN D 1 726 ? 45.522 -82.408 -55.121 1.00 72.81 ? 748 GLN D CB 1 ATOM 24503 C CG . GLN D 1 726 ? 45.619 -82.330 -53.559 1.00 83.06 ? 748 GLN D CG 1 ATOM 24504 C CD . GLN D 1 726 ? 46.418 -83.398 -52.789 1.00 81.95 ? 748 GLN D CD 1 ATOM 24505 O OE1 . GLN D 1 726 ? 46.753 -84.424 -53.338 1.00 73.68 ? 748 GLN D OE1 1 ATOM 24506 N NE2 . GLN D 1 726 ? 46.662 -83.165 -51.477 1.00 87.13 ? 748 GLN D NE2 1 ATOM 24507 N N . LEU D 1 727 ? 48.890 -81.700 -54.723 1.00 51.98 ? 749 LEU D N 1 ATOM 24508 C CA . LEU D 1 727 ? 49.891 -80.728 -54.274 1.00 53.22 ? 749 LEU D CA 1 ATOM 24509 C C . LEU D 1 727 ? 50.767 -80.243 -55.408 1.00 51.26 ? 749 LEU D C 1 ATOM 24510 O O . LEU D 1 727 ? 51.218 -81.033 -56.222 1.00 55.88 ? 749 LEU D O 1 ATOM 24511 C CB . LEU D 1 727 ? 50.775 -81.345 -53.164 1.00 50.43 ? 749 LEU D CB 1 ATOM 24512 C CG . LEU D 1 727 ? 51.670 -80.423 -52.318 1.00 55.41 ? 749 LEU D CG 1 ATOM 24513 C CD1 . LEU D 1 727 ? 50.848 -79.428 -51.525 1.00 58.27 ? 749 LEU D CD1 1 ATOM 24514 C CD2 . LEU D 1 727 ? 52.536 -81.209 -51.342 1.00 54.59 ? 749 LEU D CD2 1 ATOM 24515 N N . ARG D 1 728 ? 50.997 -78.936 -55.417 1.00 50.78 ? 750 ARG D N 1 ATOM 24516 C CA . ARG D 1 728 ? 51.761 -78.238 -56.444 1.00 53.34 ? 750 ARG D CA 1 ATOM 24517 C C . ARG D 1 728 ? 52.874 -77.335 -55.911 1.00 54.89 ? 750 ARG D C 1 ATOM 24518 O O . ARG D 1 728 ? 53.837 -77.085 -56.618 1.00 53.55 ? 750 ARG D O 1 ATOM 24519 C CB . ARG D 1 728 ? 50.828 -77.351 -57.259 1.00 57.71 ? 750 ARG D CB 1 ATOM 24520 C CG . ARG D 1 728 ? 49.833 -78.102 -58.132 1.00 65.59 ? 750 ARG D CG 1 ATOM 24521 C CD . ARG D 1 728 ? 50.462 -78.711 -59.411 1.00 69.78 ? 750 ARG D CD 1 ATOM 24522 N NE . ARG D 1 728 ? 49.465 -79.410 -60.227 1.00 70.51 ? 750 ARG D NE 1 ATOM 24523 C CZ . ARG D 1 728 ? 49.060 -80.669 -60.047 1.00 71.32 ? 750 ARG D CZ 1 ATOM 24524 N NH1 . ARG D 1 728 ? 49.583 -81.453 -59.088 1.00 67.71 ? 750 ARG D NH1 1 ATOM 24525 N NH2 . ARG D 1 728 ? 48.107 -81.162 -60.844 1.00 70.53 ? 750 ARG D NH2 1 ATOM 24526 N N . TYR D 1 729 ? 52.716 -76.814 -54.695 1.00 58.10 ? 751 TYR D N 1 ATOM 24527 C CA . TYR D 1 729 ? 53.614 -75.805 -54.126 1.00 51.54 ? 751 TYR D CA 1 ATOM 24528 C C . TYR D 1 729 ? 53.808 -76.154 -52.656 1.00 49.07 ? 751 TYR D C 1 ATOM 24529 O O . TYR D 1 729 ? 52.843 -76.423 -51.956 1.00 53.46 ? 751 TYR D O 1 ATOM 24530 C CB . TYR D 1 729 ? 52.993 -74.419 -54.299 1.00 52.18 ? 751 TYR D CB 1 ATOM 24531 C CG . TYR D 1 729 ? 53.865 -73.260 -53.855 1.00 55.99 ? 751 TYR D CG 1 ATOM 24532 C CD1 . TYR D 1 729 ? 54.606 -72.532 -54.771 1.00 51.12 ? 751 TYR D CD1 1 ATOM 24533 C CD2 . TYR D 1 729 ? 53.937 -72.876 -52.496 1.00 56.82 ? 751 TYR D CD2 1 ATOM 24534 C CE1 . TYR D 1 729 ? 55.403 -71.473 -54.358 1.00 48.90 ? 751 TYR D CE1 1 ATOM 24535 C CE2 . TYR D 1 729 ? 54.720 -71.808 -52.088 1.00 48.20 ? 751 TYR D CE2 1 ATOM 24536 C CZ . TYR D 1 729 ? 55.448 -71.114 -53.027 1.00 47.45 ? 751 TYR D CZ 1 ATOM 24537 O OH . TYR D 1 729 ? 56.225 -70.059 -52.652 1.00 46.88 ? 751 TYR D OH 1 ATOM 24538 N N . LEU D 1 730 ? 55.043 -76.170 -52.193 1.00 45.51 ? 752 LEU D N 1 ATOM 24539 C CA . LEU D 1 730 ? 55.315 -76.525 -50.819 1.00 45.54 ? 752 LEU D CA 1 ATOM 24540 C C . LEU D 1 730 ? 56.532 -75.782 -50.310 1.00 44.59 ? 752 LEU D C 1 ATOM 24541 O O . LEU D 1 730 ? 57.605 -75.952 -50.826 1.00 41.84 ? 752 LEU D O 1 ATOM 24542 C CB . LEU D 1 730 ? 55.526 -78.014 -50.681 1.00 46.66 ? 752 LEU D CB 1 ATOM 24543 C CG . LEU D 1 730 ? 56.037 -78.465 -49.304 1.00 48.02 ? 752 LEU D CG 1 ATOM 24544 C CD1 . LEU D 1 730 ? 55.013 -78.153 -48.211 1.00 47.10 ? 752 LEU D CD1 1 ATOM 24545 C CD2 . LEU D 1 730 ? 56.350 -79.957 -49.326 1.00 46.01 ? 752 LEU D CD2 1 ATOM 24546 N N . ASP D 1 731 ? 56.334 -74.941 -49.297 1.00 48.03 ? 753 ASP D N 1 ATOM 24547 C CA . ASP D 1 731 ? 57.394 -74.089 -48.752 1.00 45.56 ? 753 ASP D CA 1 ATOM 24548 C C . ASP D 1 731 ? 57.758 -74.609 -47.389 1.00 43.17 ? 753 ASP D C 1 ATOM 24549 O O . ASP D 1 731 ? 56.931 -74.561 -46.482 1.00 46.04 ? 753 ASP D O 1 ATOM 24550 C CB . ASP D 1 731 ? 56.939 -72.610 -48.693 1.00 45.86 ? 753 ASP D CB 1 ATOM 24551 C CG . ASP D 1 731 ? 58.100 -71.654 -48.460 1.00 50.56 ? 753 ASP D CG 1 ATOM 24552 O OD1 . ASP D 1 731 ? 59.114 -72.095 -47.872 1.00 53.43 ? 753 ASP D OD1 1 ATOM 24553 O OD2 . ASP D 1 731 ? 58.009 -70.463 -48.840 1.00 55.86 ? 753 ASP D OD2 1 ATOM 24554 N N . LEU D 1 732 ? 58.952 -75.190 -47.271 1.00 40.58 ? 754 LEU D N 1 ATOM 24555 C CA . LEU D 1 732 ? 59.459 -75.667 -45.996 1.00 40.10 ? 754 LEU D CA 1 ATOM 24556 C C . LEU D 1 732 ? 60.688 -74.887 -45.601 1.00 39.00 ? 754 LEU D C 1 ATOM 24557 O O . LEU D 1 732 ? 61.416 -75.260 -44.678 1.00 43.30 ? 754 LEU D O 1 ATOM 24558 C CB . LEU D 1 732 ? 59.772 -77.157 -46.058 1.00 43.02 ? 754 LEU D CB 1 ATOM 24559 C CG . LEU D 1 732 ? 58.584 -78.100 -46.131 1.00 44.73 ? 754 LEU D CG 1 ATOM 24560 C CD1 . LEU D 1 732 ? 59.039 -79.492 -46.521 1.00 50.37 ? 754 LEU D CD1 1 ATOM 24561 C CD2 . LEU D 1 732 ? 57.859 -78.173 -44.807 1.00 48.06 ? 754 LEU D CD2 1 ATOM 24562 N N . SER D 1 733 ? 60.881 -73.743 -46.237 1.00 44.81 ? 755 SER D N 1 ATOM 24563 C CA . SER D 1 733 ? 62.072 -72.915 -45.991 1.00 46.44 ? 755 SER D CA 1 ATOM 24564 C C . SER D 1 733 ? 62.084 -72.340 -44.559 1.00 47.28 ? 755 SER D C 1 ATOM 24565 O O . SER D 1 733 ? 61.035 -72.197 -43.938 1.00 45.45 ? 755 SER D O 1 ATOM 24566 C CB . SER D 1 733 ? 62.154 -71.783 -47.033 1.00 47.01 ? 755 SER D CB 1 ATOM 24567 O OG . SER D 1 733 ? 61.221 -70.746 -46.749 1.00 47.25 ? 755 SER D OG 1 ATOM 24568 N N . SER D 1 734 ? 63.271 -72.047 -44.049 1.00 42.62 ? 756 SER D N 1 ATOM 24569 C CA . SER D 1 734 ? 63.433 -71.443 -42.745 1.00 43.98 ? 756 SER D CA 1 ATOM 24570 C C . SER D 1 734 ? 62.863 -72.242 -41.567 1.00 45.23 ? 756 SER D C 1 ATOM 24571 O O . SER D 1 734 ? 62.313 -71.701 -40.610 1.00 40.69 ? 756 SER D O 1 ATOM 24572 C CB . SER D 1 734 ? 62.907 -70.014 -42.767 1.00 43.51 ? 756 SER D CB 1 ATOM 24573 O OG . SER D 1 734 ? 63.828 -69.231 -43.456 1.00 39.37 ? 756 SER D OG 1 ATOM 24574 N N . ASN D 1 735 ? 63.026 -73.552 -41.642 1.00 49.06 ? 757 ASN D N 1 ATOM 24575 C CA . ASN D 1 735 ? 62.653 -74.437 -40.543 1.00 49.62 ? 757 ASN D CA 1 ATOM 24576 C C . ASN D 1 735 ? 63.938 -74.965 -39.879 1.00 49.84 ? 757 ASN D C 1 ATOM 24577 O O . ASN D 1 735 ? 64.967 -74.297 -39.951 1.00 55.34 ? 757 ASN D O 1 ATOM 24578 C CB . ASN D 1 735 ? 61.684 -75.510 -41.072 1.00 49.32 ? 757 ASN D CB 1 ATOM 24579 C CG . ASN D 1 735 ? 60.235 -75.072 -40.951 1.00 44.48 ? 757 ASN D CG 1 ATOM 24580 O OD1 . ASN D 1 735 ? 59.662 -75.177 -39.874 1.00 42.52 ? 757 ASN D OD1 1 ATOM 24581 N ND2 . ASN D 1 735 ? 59.644 -74.582 -42.038 1.00 41.21 ? 757 ASN D ND2 1 ATOM 24582 N N . LYS D 1 736 ? 63.883 -76.101 -39.198 1.00 49.09 ? 758 LYS D N 1 ATOM 24583 C CA . LYS D 1 736 ? 65.055 -76.658 -38.556 1.00 50.59 ? 758 LYS D CA 1 ATOM 24584 C C . LYS D 1 736 ? 65.246 -78.126 -38.998 1.00 47.57 ? 758 LYS D C 1 ATOM 24585 O O . LYS D 1 736 ? 65.773 -78.957 -38.234 1.00 48.63 ? 758 LYS D O 1 ATOM 24586 C CB . LYS D 1 736 ? 64.880 -76.557 -37.036 1.00 58.17 ? 758 LYS D CB 1 ATOM 24587 C CG . LYS D 1 736 ? 64.350 -75.224 -36.508 1.00 64.45 ? 758 LYS D CG 1 ATOM 24588 C CD . LYS D 1 736 ? 65.325 -74.062 -36.672 1.00 71.36 ? 758 LYS D CD 1 ATOM 24589 C CE . LYS D 1 736 ? 66.164 -73.873 -35.421 1.00 78.47 ? 758 LYS D CE 1 ATOM 24590 N NZ . LYS D 1 736 ? 65.396 -73.287 -34.289 1.00 82.02 ? 758 LYS D NZ 1 ATOM 24591 N N . ILE D 1 737 ? 64.854 -78.414 -40.244 1.00 45.78 ? 759 ILE D N 1 ATOM 24592 C CA . ILE D 1 737 ? 64.825 -79.769 -40.766 1.00 49.51 ? 759 ILE D CA 1 ATOM 24593 C C . ILE D 1 737 ? 66.258 -80.311 -40.965 1.00 55.85 ? 759 ILE D C 1 ATOM 24594 O O . ILE D 1 737 ? 67.116 -79.628 -41.542 1.00 55.26 ? 759 ILE D O 1 ATOM 24595 C CB . ILE D 1 737 ? 64.064 -79.833 -42.102 1.00 50.96 ? 759 ILE D CB 1 ATOM 24596 C CG1 . ILE D 1 737 ? 62.593 -79.452 -41.893 1.00 51.84 ? 759 ILE D CG1 1 ATOM 24597 C CG2 . ILE D 1 737 ? 64.148 -81.235 -42.707 1.00 48.53 ? 759 ILE D CG2 1 ATOM 24598 C CD1 . ILE D 1 737 ? 61.805 -79.234 -43.172 1.00 52.97 ? 759 ILE D CD1 1 ATOM 24599 N N . GLN D 1 738 ? 66.510 -81.526 -40.474 1.00 61.41 ? 760 GLN D N 1 ATOM 24600 C CA . GLN D 1 738 ? 67.838 -82.173 -40.583 1.00 61.22 ? 760 GLN D CA 1 ATOM 24601 C C . GLN D 1 738 ? 67.964 -83.159 -41.738 1.00 56.35 ? 760 GLN D C 1 ATOM 24602 O O . GLN D 1 738 ? 69.009 -83.221 -42.406 1.00 54.74 ? 760 GLN D O 1 ATOM 24603 C CB . GLN D 1 738 ? 68.162 -82.907 -39.291 1.00 65.81 ? 760 GLN D CB 1 ATOM 24604 C CG . GLN D 1 738 ? 68.305 -81.983 -38.094 1.00 71.09 ? 760 GLN D CG 1 ATOM 24605 C CD . GLN D 1 738 ? 69.291 -82.511 -37.076 1.00 70.41 ? 760 GLN D CD 1 ATOM 24606 O OE1 . GLN D 1 738 ? 70.303 -81.873 -36.799 1.00 80.21 ? 760 GLN D OE1 1 ATOM 24607 N NE2 . GLN D 1 738 ? 69.011 -83.688 -36.529 1.00 67.72 ? 760 GLN D NE2 1 ATOM 24608 N N . MET D 1 739 ? 66.908 -83.946 -41.946 1.00 58.55 ? 761 MET D N 1 ATOM 24609 C CA . MET D 1 739 ? 66.904 -85.071 -42.890 1.00 59.57 ? 761 MET D CA 1 ATOM 24610 C C . MET D 1 739 ? 65.589 -85.153 -43.566 1.00 54.49 ? 761 MET D C 1 ATOM 24611 O O . MET D 1 739 ? 64.568 -84.925 -42.940 1.00 55.85 ? 761 MET D O 1 ATOM 24612 C CB . MET D 1 739 ? 67.011 -86.386 -42.131 1.00 65.66 ? 761 MET D CB 1 ATOM 24613 C CG . MET D 1 739 ? 68.308 -86.600 -41.394 1.00 70.63 ? 761 MET D CG 1 ATOM 24614 S SD . MET D 1 739 ? 69.482 -87.507 -42.406 1.00 73.59 ? 761 MET D SD 1 ATOM 24615 C CE . MET D 1 739 ? 70.569 -87.916 -41.038 1.00 84.04 ? 761 MET D CE 1 ATOM 24616 N N . ILE D 1 740 ? 65.605 -85.502 -44.835 1.00 59.83 ? 762 ILE D N 1 ATOM 24617 C CA . ILE D 1 740 ? 64.389 -85.844 -45.539 1.00 60.56 ? 762 ILE D CA 1 ATOM 24618 C C . ILE D 1 740 ? 64.661 -87.211 -46.156 1.00 65.41 ? 762 ILE D C 1 ATOM 24619 O O . ILE D 1 740 ? 65.650 -87.367 -46.880 1.00 69.59 ? 762 ILE D O 1 ATOM 24620 C CB . ILE D 1 740 ? 64.061 -84.797 -46.629 1.00 61.02 ? 762 ILE D CB 1 ATOM 24621 C CG1 . ILE D 1 740 ? 63.961 -83.394 -46.012 1.00 60.38 ? 762 ILE D CG1 1 ATOM 24622 C CG2 . ILE D 1 740 ? 62.761 -85.158 -47.330 1.00 62.06 ? 762 ILE D CG2 1 ATOM 24623 C CD1 . ILE D 1 740 ? 63.909 -82.263 -47.018 1.00 60.42 ? 762 ILE D CD1 1 ATOM 24624 N N . GLN D 1 741 ? 63.797 -88.190 -45.868 1.00 64.04 ? 763 GLN D N 1 ATOM 24625 C CA . GLN D 1 741 ? 63.846 -89.519 -46.501 1.00 62.03 ? 763 GLN D CA 1 ATOM 24626 C C . GLN D 1 741 ? 62.836 -89.691 -47.620 1.00 69.37 ? 763 GLN D C 1 ATOM 24627 O O . GLN D 1 741 ? 61.852 -88.957 -47.683 1.00 73.23 ? 763 GLN D O 1 ATOM 24628 C CB . GLN D 1 741 ? 63.639 -90.613 -45.457 1.00 64.88 ? 763 GLN D CB 1 ATOM 24629 C CG . GLN D 1 741 ? 64.720 -90.697 -44.378 1.00 66.18 ? 763 GLN D CG 1 ATOM 24630 C CD . GLN D 1 741 ? 66.144 -90.839 -44.967 1.00 62.94 ? 763 GLN D CD 1 ATOM 24631 O OE1 . GLN D 1 741 ? 66.328 -91.338 -46.088 1.00 60.51 ? 763 GLN D OE1 1 ATOM 24632 N NE2 . GLN D 1 741 ? 67.141 -90.358 -44.234 1.00 59.92 ? 763 GLN D NE2 1 ATOM 24633 N N . LYS D 1 742 ? 63.111 -90.648 -48.518 1.00 80.22 ? 764 LYS D N 1 ATOM 24634 C CA . LYS D 1 742 ? 62.296 -90.914 -49.723 1.00 80.67 ? 764 LYS D CA 1 ATOM 24635 C C . LYS D 1 742 ? 60.797 -91.196 -49.439 1.00 79.80 ? 764 LYS D C 1 ATOM 24636 O O . LYS D 1 742 ? 59.925 -90.874 -50.268 1.00 79.69 ? 764 LYS D O 1 ATOM 24637 C CB . LYS D 1 742 ? 62.889 -92.091 -50.519 1.00 82.64 ? 764 LYS D CB 1 ATOM 24638 C CG . LYS D 1 742 ? 62.153 -92.337 -51.832 1.00 91.55 ? 764 LYS D CG 1 ATOM 24639 C CD . LYS D 1 742 ? 62.867 -93.252 -52.822 1.00 97.11 ? 764 LYS D CD 1 ATOM 24640 C CE . LYS D 1 742 ? 62.473 -92.853 -54.246 1.00 99.95 ? 764 LYS D CE 1 ATOM 24641 N NZ . LYS D 1 742 ? 62.609 -93.970 -55.201 1.00 101.41 ? 764 LYS D NZ 1 ATOM 24642 N N . THR D 1 743 ? 60.509 -91.798 -48.284 1.00 70.80 ? 765 THR D N 1 ATOM 24643 C CA . THR D 1 743 ? 59.143 -92.167 -47.907 1.00 69.36 ? 765 THR D CA 1 ATOM 24644 C C . THR D 1 743 ? 58.246 -90.961 -47.635 1.00 68.87 ? 765 THR D C 1 ATOM 24645 O O . THR D 1 743 ? 57.055 -90.994 -47.929 1.00 69.40 ? 765 THR D O 1 ATOM 24646 C CB . THR D 1 743 ? 59.159 -93.058 -46.657 1.00 69.01 ? 765 THR D CB 1 ATOM 24647 O OG1 . THR D 1 743 ? 59.978 -92.453 -45.651 1.00 61.36 ? 765 THR D OG1 1 ATOM 24648 C CG2 . THR D 1 743 ? 59.713 -94.438 -46.997 1.00 71.60 ? 765 THR D CG2 1 ATOM 24649 N N . SER D 1 744 ? 58.844 -89.932 -47.032 1.00 64.27 ? 766 SER D N 1 ATOM 24650 C CA . SER D 1 744 ? 58.243 -88.617 -46.867 1.00 55.85 ? 766 SER D CA 1 ATOM 24651 C C . SER D 1 744 ? 58.038 -87.890 -48.196 1.00 56.27 ? 766 SER D C 1 ATOM 24652 O O . SER D 1 744 ? 57.104 -87.129 -48.320 1.00 58.02 ? 766 SER D O 1 ATOM 24653 C CB . SER D 1 744 ? 59.114 -87.729 -45.973 1.00 55.98 ? 766 SER D CB 1 ATOM 24654 O OG . SER D 1 744 ? 59.378 -88.302 -44.699 1.00 48.77 ? 766 SER D OG 1 ATOM 24655 N N . PHE D 1 745 ? 58.905 -88.119 -49.177 1.00 59.85 ? 767 PHE D N 1 ATOM 24656 C CA . PHE D 1 745 ? 58.977 -87.308 -50.402 1.00 67.59 ? 767 PHE D CA 1 ATOM 24657 C C . PHE D 1 745 ? 58.893 -88.190 -51.661 1.00 69.12 ? 767 PHE D C 1 ATOM 24658 O O . PHE D 1 745 ? 59.799 -88.236 -52.483 1.00 78.84 ? 767 PHE D O 1 ATOM 24659 C CB . PHE D 1 745 ? 60.305 -86.521 -50.399 1.00 76.59 ? 767 PHE D CB 1 ATOM 24660 C CG . PHE D 1 745 ? 60.215 -85.079 -49.925 1.00 77.12 ? 767 PHE D CG 1 ATOM 24661 C CD1 . PHE D 1 745 ? 61.067 -84.125 -50.501 1.00 84.32 ? 767 PHE D CD1 1 ATOM 24662 C CD2 . PHE D 1 745 ? 59.350 -84.666 -48.915 1.00 70.08 ? 767 PHE D CD2 1 ATOM 24663 C CE1 . PHE D 1 745 ? 61.034 -82.795 -50.088 1.00 80.10 ? 767 PHE D CE1 1 ATOM 24664 C CE2 . PHE D 1 745 ? 59.313 -83.338 -48.505 1.00 66.35 ? 767 PHE D CE2 1 ATOM 24665 C CZ . PHE D 1 745 ? 60.149 -82.402 -49.090 1.00 68.05 ? 767 PHE D CZ 1 ATOM 24666 N N . PRO D 1 746 ? 57.798 -88.903 -51.831 1.00 71.36 ? 768 PRO D N 1 ATOM 24667 C CA . PRO D 1 746 ? 57.718 -89.723 -53.023 1.00 74.50 ? 768 PRO D CA 1 ATOM 24668 C C . PRO D 1 746 ? 57.837 -88.935 -54.335 1.00 74.61 ? 768 PRO D C 1 ATOM 24669 O O . PRO D 1 746 ? 57.298 -87.840 -54.447 1.00 80.91 ? 768 PRO D O 1 ATOM 24670 C CB . PRO D 1 746 ? 56.341 -90.388 -52.893 1.00 82.93 ? 768 PRO D CB 1 ATOM 24671 C CG . PRO D 1 746 ? 55.571 -89.518 -51.962 1.00 83.06 ? 768 PRO D CG 1 ATOM 24672 C CD . PRO D 1 746 ? 56.587 -88.990 -51.008 1.00 79.76 ? 768 PRO D CD 1 ATOM 24673 N N . GLU D 1 747 ? 58.484 -89.546 -55.320 1.00 71.17 ? 769 GLU D N 1 ATOM 24674 C CA . GLU D 1 747 ? 58.722 -88.940 -56.622 1.00 75.21 ? 769 GLU D CA 1 ATOM 24675 C C . GLU D 1 747 ? 57.438 -88.636 -57.366 1.00 73.34 ? 769 GLU D C 1 ATOM 24676 O O . GLU D 1 747 ? 57.357 -87.618 -58.046 1.00 74.56 ? 769 GLU D O 1 ATOM 24677 C CB . GLU D 1 747 ? 59.614 -89.847 -57.516 1.00 91.97 ? 769 GLU D CB 1 ATOM 24678 C CG . GLU D 1 747 ? 60.964 -89.246 -57.928 1.00 100.70 ? 769 GLU D CG 1 ATOM 24679 C CD . GLU D 1 747 ? 62.122 -89.564 -56.975 1.00 98.62 ? 769 GLU D CD 1 ATOM 24680 O OE1 . GLU D 1 747 ? 61.903 -90.029 -55.822 1.00 95.90 ? 769 GLU D OE1 1 ATOM 24681 O OE2 . GLU D 1 747 ? 63.270 -89.316 -57.395 1.00 85.41 ? 769 GLU D OE2 1 ATOM 24682 N N . ASN D 1 748 ? 56.457 -89.545 -57.301 1.00 81.32 ? 770 ASN D N 1 ATOM 24683 C CA . ASN D 1 748 ? 55.141 -89.368 -57.999 1.00 91.11 ? 770 ASN D CA 1 ATOM 24684 C C . ASN D 1 748 ? 54.365 -88.099 -57.605 1.00 93.96 ? 770 ASN D C 1 ATOM 24685 O O . ASN D 1 748 ? 53.508 -87.629 -58.384 1.00 92.95 ? 770 ASN D O 1 ATOM 24686 C CB . ASN D 1 748 ? 54.213 -90.615 -57.880 1.00 91.01 ? 770 ASN D CB 1 ATOM 24687 C CG . ASN D 1 748 ? 54.213 -91.243 -56.488 1.00 88.86 ? 770 ASN D CG 1 ATOM 24688 O OD1 . ASN D 1 748 ? 55.215 -91.214 -55.798 1.00 80.13 ? 770 ASN D OD1 1 ATOM 24689 N ND2 . ASN D 1 748 ? 53.096 -91.848 -56.099 1.00 96.33 ? 770 ASN D ND2 1 ATOM 24690 N N . VAL D 1 749 ? 54.686 -87.564 -56.417 1.00 90.45 ? 771 VAL D N 1 ATOM 24691 C CA . VAL D 1 749 ? 54.217 -86.252 -55.943 1.00 84.93 ? 771 VAL D CA 1 ATOM 24692 C C . VAL D 1 749 ? 55.174 -85.127 -56.360 1.00 74.38 ? 771 VAL D C 1 ATOM 24693 O O . VAL D 1 749 ? 54.757 -84.144 -56.995 1.00 68.61 ? 771 VAL D O 1 ATOM 24694 C CB . VAL D 1 749 ? 54.051 -86.250 -54.408 1.00 85.91 ? 771 VAL D CB 1 ATOM 24695 C CG1 . VAL D 1 749 ? 53.496 -84.922 -53.912 1.00 94.89 ? 771 VAL D CG1 1 ATOM 24696 C CG2 . VAL D 1 749 ? 53.119 -87.369 -53.970 1.00 89.67 ? 771 VAL D CG2 1 ATOM 24697 N N . LEU D 1 750 ? 56.448 -85.277 -56.000 1.00 70.35 ? 772 LEU D N 1 ATOM 24698 C CA . LEU D 1 750 ? 57.470 -84.246 -56.265 1.00 66.30 ? 772 LEU D CA 1 ATOM 24699 C C . LEU D 1 750 ? 57.528 -83.799 -57.711 1.00 69.10 ? 772 LEU D C 1 ATOM 24700 O O . LEU D 1 750 ? 57.642 -82.611 -57.983 1.00 70.65 ? 772 LEU D O 1 ATOM 24701 C CB . LEU D 1 750 ? 58.845 -84.726 -55.866 1.00 65.78 ? 772 LEU D CB 1 ATOM 24702 C CG . LEU D 1 750 ? 59.087 -84.937 -54.379 1.00 72.74 ? 772 LEU D CG 1 ATOM 24703 C CD1 . LEU D 1 750 ? 60.403 -85.652 -54.179 1.00 79.89 ? 772 LEU D CD1 1 ATOM 24704 C CD2 . LEU D 1 750 ? 59.101 -83.636 -53.596 1.00 74.36 ? 772 LEU D CD2 1 ATOM 24705 N N . ASN D 1 751 ? 57.408 -84.734 -58.644 1.00 70.50 ? 773 ASN D N 1 ATOM 24706 C CA . ASN D 1 751 ? 57.525 -84.380 -60.058 1.00 78.43 ? 773 ASN D CA 1 ATOM 24707 C C . ASN D 1 751 ? 56.315 -83.603 -60.581 1.00 77.28 ? 773 ASN D C 1 ATOM 24708 O O . ASN D 1 751 ? 56.387 -83.001 -61.647 1.00 73.93 ? 773 ASN D O 1 ATOM 24709 C CB . ASN D 1 751 ? 57.855 -85.617 -60.904 1.00 86.95 ? 773 ASN D CB 1 ATOM 24710 C CG . ASN D 1 751 ? 59.201 -86.271 -60.506 1.00 90.94 ? 773 ASN D CG 1 ATOM 24711 O OD1 . ASN D 1 751 ? 60.075 -85.643 -59.882 1.00 80.44 ? 773 ASN D OD1 1 ATOM 24712 N ND2 . ASN D 1 751 ? 59.362 -87.549 -60.878 1.00 92.32 ? 773 ASN D ND2 1 ATOM 24713 N N . ASN D 1 752 ? 55.211 -83.632 -59.832 1.00 83.67 ? 774 ASN D N 1 ATOM 24714 C CA . ASN D 1 752 ? 54.101 -82.683 -60.036 1.00 89.77 ? 774 ASN D CA 1 ATOM 24715 C C . ASN D 1 752 ? 54.353 -81.242 -59.539 1.00 74.90 ? 774 ASN D C 1 ATOM 24716 O O . ASN D 1 752 ? 53.656 -80.315 -59.992 1.00 68.77 ? 774 ASN D O 1 ATOM 24717 C CB . ASN D 1 752 ? 52.801 -83.204 -59.381 1.00 103.52 ? 774 ASN D CB 1 ATOM 24718 C CG . ASN D 1 752 ? 52.093 -84.269 -60.215 1.00 110.18 ? 774 ASN D CG 1 ATOM 24719 O OD1 . ASN D 1 752 ? 51.949 -84.120 -61.433 1.00 100.98 ? 774 ASN D OD1 1 ATOM 24720 N ND2 . ASN D 1 752 ? 51.595 -85.327 -59.546 1.00 108.12 ? 774 ASN D ND2 1 ATOM 24721 N N . LEU D 1 753 ? 55.296 -81.053 -58.609 1.00 63.50 ? 775 LEU D N 1 ATOM 24722 C CA . LEU D 1 753 ? 55.472 -79.745 -57.922 1.00 62.75 ? 775 LEU D CA 1 ATOM 24723 C C . LEU D 1 753 ? 56.014 -78.629 -58.803 1.00 57.50 ? 775 LEU D C 1 ATOM 24724 O O . LEU D 1 753 ? 57.071 -78.752 -59.374 1.00 56.73 ? 775 LEU D O 1 ATOM 24725 C CB . LEU D 1 753 ? 56.339 -79.855 -56.655 1.00 57.17 ? 775 LEU D CB 1 ATOM 24726 C CG . LEU D 1 753 ? 55.775 -80.684 -55.488 1.00 56.47 ? 775 LEU D CG 1 ATOM 24727 C CD1 . LEU D 1 753 ? 56.744 -80.790 -54.316 1.00 51.13 ? 775 LEU D CD1 1 ATOM 24728 C CD2 . LEU D 1 753 ? 54.446 -80.135 -54.998 1.00 60.49 ? 775 LEU D CD2 1 ATOM 24729 N N . LYS D 1 754 ? 55.238 -77.559 -58.922 1.00 57.48 ? 776 LYS D N 1 ATOM 24730 C CA . LYS D 1 754 ? 55.655 -76.347 -59.597 1.00 61.71 ? 776 LYS D CA 1 ATOM 24731 C C . LYS D 1 754 ? 56.813 -75.713 -58.860 1.00 62.41 ? 776 LYS D C 1 ATOM 24732 O O . LYS D 1 754 ? 57.659 -75.102 -59.476 1.00 65.69 ? 776 LYS D O 1 ATOM 24733 C CB . LYS D 1 754 ? 54.510 -75.348 -59.660 1.00 73.25 ? 776 LYS D CB 1 ATOM 24734 C CG . LYS D 1 754 ? 53.403 -75.673 -60.659 1.00 87.88 ? 776 LYS D CG 1 ATOM 24735 C CD . LYS D 1 754 ? 52.361 -74.548 -60.698 1.00 106.92 ? 776 LYS D CD 1 ATOM 24736 C CE . LYS D 1 754 ? 51.933 -74.184 -62.116 1.00 117.63 ? 776 LYS D CE 1 ATOM 24737 N NZ . LYS D 1 754 ? 50.641 -73.442 -62.126 1.00 117.08 ? 776 LYS D NZ 1 ATOM 24738 N N . MET D 1 755 ? 56.839 -75.841 -57.531 1.00 61.31 ? 777 MET D N 1 ATOM 24739 C CA . MET D 1 755 ? 57.923 -75.280 -56.710 1.00 55.84 ? 777 MET D CA 1 ATOM 24740 C C . MET D 1 755 ? 58.028 -75.937 -55.346 1.00 55.16 ? 777 MET D C 1 ATOM 24741 O O . MET D 1 755 ? 57.013 -76.294 -54.747 1.00 63.56 ? 777 MET D O 1 ATOM 24742 C CB . MET D 1 755 ? 57.747 -73.780 -56.519 1.00 54.89 ? 777 MET D CB 1 ATOM 24743 C CG . MET D 1 755 ? 59.014 -73.141 -56.002 1.00 55.23 ? 777 MET D CG 1 ATOM 24744 S SD . MET D 1 755 ? 59.203 -71.368 -56.198 1.00 59.94 ? 777 MET D SD 1 ATOM 24745 C CE . MET D 1 755 ? 58.639 -71.028 -57.863 1.00 66.50 ? 777 MET D CE 1 ATOM 24746 N N . LEU D 1 756 ? 59.253 -76.110 -54.868 1.00 51.40 ? 778 LEU D N 1 ATOM 24747 C CA . LEU D 1 756 ? 59.507 -76.709 -53.558 1.00 50.03 ? 778 LEU D CA 1 ATOM 24748 C C . LEU D 1 756 ? 60.635 -75.943 -52.886 1.00 48.88 ? 778 LEU D C 1 ATOM 24749 O O . LEU D 1 756 ? 61.729 -75.969 -53.389 1.00 49.77 ? 778 LEU D O 1 ATOM 24750 C CB . LEU D 1 756 ? 59.908 -78.172 -53.699 1.00 48.41 ? 778 LEU D CB 1 ATOM 24751 C CG . LEU D 1 756 ? 60.514 -78.804 -52.437 1.00 51.21 ? 778 LEU D CG 1 ATOM 24752 C CD1 . LEU D 1 756 ? 59.438 -79.019 -51.390 1.00 56.29 ? 778 LEU D CD1 1 ATOM 24753 C CD2 . LEU D 1 756 ? 61.192 -80.116 -52.736 1.00 50.87 ? 778 LEU D CD2 1 ATOM 24754 N N . LEU D 1 757 ? 60.382 -75.327 -51.733 1.00 46.45 ? 779 LEU D N 1 ATOM 24755 C CA . LEU D 1 757 ? 61.345 -74.450 -51.117 1.00 45.22 ? 779 LEU D CA 1 ATOM 24756 C C . LEU D 1 757 ? 61.932 -75.106 -49.876 1.00 46.45 ? 779 LEU D C 1 ATOM 24757 O O . LEU D 1 757 ? 61.206 -75.601 -49.033 1.00 53.05 ? 779 LEU D O 1 ATOM 24758 C CB . LEU D 1 757 ? 60.689 -73.123 -50.787 1.00 46.84 ? 779 LEU D CB 1 ATOM 24759 C CG . LEU D 1 757 ? 60.241 -72.315 -52.011 1.00 47.04 ? 779 LEU D CG 1 ATOM 24760 C CD1 . LEU D 1 757 ? 58.832 -72.625 -52.396 1.00 51.72 ? 779 LEU D CD1 1 ATOM 24761 C CD2 . LEU D 1 757 ? 60.297 -70.830 -51.762 1.00 49.72 ? 779 LEU D CD2 1 ATOM 24762 N N . LEU D 1 758 ? 63.254 -75.142 -49.780 1.00 49.51 ? 780 LEU D N 1 ATOM 24763 C CA . LEU D 1 758 ? 63.963 -75.918 -48.722 1.00 50.18 ? 780 LEU D CA 1 ATOM 24764 C C . LEU D 1 758 ? 65.106 -75.179 -48.042 1.00 45.28 ? 780 LEU D C 1 ATOM 24765 O O . LEU D 1 758 ? 65.810 -75.770 -47.222 1.00 43.81 ? 780 LEU D O 1 ATOM 24766 C CB . LEU D 1 758 ? 64.564 -77.206 -49.324 1.00 51.71 ? 780 LEU D CB 1 ATOM 24767 C CG . LEU D 1 758 ? 63.642 -78.166 -50.043 1.00 54.40 ? 780 LEU D CG 1 ATOM 24768 C CD1 . LEU D 1 758 ? 64.468 -79.263 -50.687 1.00 55.59 ? 780 LEU D CD1 1 ATOM 24769 C CD2 . LEU D 1 758 ? 62.662 -78.773 -49.057 1.00 59.49 ? 780 LEU D CD2 1 ATOM 24770 N N . HIS D 1 759 ? 65.299 -73.916 -48.388 1.00 42.48 ? 781 HIS D N 1 ATOM 24771 C CA . HIS D 1 759 ? 66.472 -73.180 -47.941 1.00 43.43 ? 781 HIS D CA 1 ATOM 24772 C C . HIS D 1 759 ? 66.405 -72.844 -46.465 1.00 44.04 ? 781 HIS D C 1 ATOM 24773 O O . HIS D 1 759 ? 65.329 -72.914 -45.885 1.00 48.89 ? 781 HIS D O 1 ATOM 24774 C CB . HIS D 1 759 ? 66.700 -71.923 -48.784 1.00 46.55 ? 781 HIS D CB 1 ATOM 24775 C CG . HIS D 1 759 ? 65.530 -71.007 -48.889 1.00 44.28 ? 781 HIS D CG 1 ATOM 24776 N ND1 . HIS D 1 759 ? 64.465 -71.264 -49.719 1.00 49.02 ? 781 HIS D ND1 1 ATOM 24777 C CD2 . HIS D 1 759 ? 65.299 -69.792 -48.349 1.00 43.84 ? 781 HIS D CD2 1 ATOM 24778 C CE1 . HIS D 1 759 ? 63.609 -70.259 -49.663 1.00 45.49 ? 781 HIS D CE1 1 ATOM 24779 N NE2 . HIS D 1 759 ? 64.099 -69.351 -48.847 1.00 46.95 ? 781 HIS D NE2 1 ATOM 24780 N N . HIS D 1 760 ? 67.550 -72.472 -45.889 1.00 46.57 ? 782 HIS D N 1 ATOM 24781 C CA . HIS D 1 760 ? 67.711 -72.109 -44.445 1.00 52.30 ? 782 HIS D CA 1 ATOM 24782 C C . HIS D 1 760 ? 67.154 -73.142 -43.481 1.00 48.94 ? 782 HIS D C 1 ATOM 24783 O O . HIS D 1 760 ? 66.378 -72.805 -42.596 1.00 56.62 ? 782 HIS D O 1 ATOM 24784 C CB . HIS D 1 760 ? 67.120 -70.721 -44.113 1.00 56.10 ? 782 HIS D CB 1 ATOM 24785 C CG . HIS D 1 760 ? 67.938 -69.588 -44.636 1.00 69.26 ? 782 HIS D CG 1 ATOM 24786 N ND1 . HIS D 1 760 ? 67.835 -69.138 -45.935 1.00 75.55 ? 782 HIS D ND1 1 ATOM 24787 C CD2 . HIS D 1 760 ? 68.879 -68.818 -44.044 1.00 76.88 ? 782 HIS D CD2 1 ATOM 24788 C CE1 . HIS D 1 760 ? 68.672 -68.136 -46.125 1.00 72.77 ? 782 HIS D CE1 1 ATOM 24789 N NE2 . HIS D 1 760 ? 69.316 -67.920 -44.992 1.00 80.89 ? 782 HIS D NE2 1 ATOM 24790 N N . ASN D 1 761 ? 67.505 -74.395 -43.706 1.00 45.52 ? 783 ASN D N 1 ATOM 24791 C CA . ASN D 1 761 ? 67.176 -75.506 -42.805 1.00 49.49 ? 783 ASN D CA 1 ATOM 24792 C C . ASN D 1 761 ? 68.449 -75.969 -42.075 1.00 48.20 ? 783 ASN D C 1 ATOM 24793 O O . ASN D 1 761 ? 69.410 -75.240 -42.047 1.00 51.50 ? 783 ASN D O 1 ATOM 24794 C CB . ASN D 1 761 ? 66.430 -76.619 -43.572 1.00 50.09 ? 783 ASN D CB 1 ATOM 24795 C CG . ASN D 1 761 ? 64.910 -76.463 -43.487 1.00 46.47 ? 783 ASN D CG 1 ATOM 24796 O OD1 . ASN D 1 761 ? 64.323 -76.654 -42.427 1.00 45.64 ? 783 ASN D OD1 1 ATOM 24797 N ND2 . ASN D 1 761 ? 64.276 -76.111 -44.594 1.00 44.88 ? 783 ASN D ND2 1 ATOM 24798 N N . ARG D 1 762 ? 68.452 -77.105 -41.402 1.00 49.03 ? 784 ARG D N 1 ATOM 24799 C CA . ARG D 1 762 ? 69.614 -77.504 -40.593 1.00 54.76 ? 784 ARG D CA 1 ATOM 24800 C C . ARG D 1 762 ? 70.150 -78.867 -41.069 1.00 52.50 ? 784 ARG D C 1 ATOM 24801 O O . ARG D 1 762 ? 70.404 -79.766 -40.252 1.00 54.84 ? 784 ARG D O 1 ATOM 24802 C CB . ARG D 1 762 ? 69.250 -77.530 -39.087 1.00 58.63 ? 784 ARG D CB 1 ATOM 24803 C CG . ARG D 1 762 ? 68.881 -76.178 -38.508 1.00 67.08 ? 784 ARG D CG 1 ATOM 24804 C CD . ARG D 1 762 ? 70.082 -75.260 -38.358 1.00 76.18 ? 784 ARG D CD 1 ATOM 24805 N NE . ARG D 1 762 ? 69.695 -73.913 -37.924 1.00 86.08 ? 784 ARG D NE 1 ATOM 24806 C CZ . ARG D 1 762 ? 69.360 -73.567 -36.672 1.00 95.49 ? 784 ARG D CZ 1 ATOM 24807 N NH1 . ARG D 1 762 ? 69.323 -74.459 -35.671 1.00 96.23 ? 784 ARG D NH1 1 ATOM 24808 N NH2 . ARG D 1 762 ? 69.046 -72.308 -36.412 1.00 95.44 ? 784 ARG D NH2 1 ATOM 24809 N N . PHE D 1 763 ? 70.359 -78.987 -42.382 1.00 46.75 ? 785 PHE D N 1 ATOM 24810 C CA . PHE D 1 763 ? 70.569 -80.300 -43.036 1.00 50.44 ? 785 PHE D CA 1 ATOM 24811 C C . PHE D 1 763 ? 71.807 -81.042 -42.517 1.00 49.52 ? 785 PHE D C 1 ATOM 24812 O O . PHE D 1 763 ? 72.886 -80.468 -42.427 1.00 48.01 ? 785 PHE D O 1 ATOM 24813 C CB . PHE D 1 763 ? 70.678 -80.159 -44.560 1.00 50.95 ? 785 PHE D CB 1 ATOM 24814 C CG . PHE D 1 763 ? 69.392 -79.784 -45.245 1.00 48.93 ? 785 PHE D CG 1 ATOM 24815 C CD1 . PHE D 1 763 ? 68.315 -80.655 -45.254 1.00 50.60 ? 785 PHE D CD1 1 ATOM 24816 C CD2 . PHE D 1 763 ? 69.266 -78.576 -45.893 1.00 48.56 ? 785 PHE D CD2 1 ATOM 24817 C CE1 . PHE D 1 763 ? 67.128 -80.328 -45.906 1.00 48.15 ? 785 PHE D CE1 1 ATOM 24818 C CE2 . PHE D 1 763 ? 68.070 -78.226 -46.517 1.00 51.74 ? 785 PHE D CE2 1 ATOM 24819 C CZ . PHE D 1 763 ? 67.003 -79.115 -46.535 1.00 48.25 ? 785 PHE D CZ 1 ATOM 24820 N N . LEU D 1 764 ? 71.628 -82.304 -42.144 1.00 53.96 ? 786 LEU D N 1 ATOM 24821 C CA . LEU D 1 764 ? 72.726 -83.158 -41.748 1.00 61.21 ? 786 LEU D CA 1 ATOM 24822 C C . LEU D 1 764 ? 73.150 -84.020 -42.954 1.00 61.45 ? 786 LEU D C 1 ATOM 24823 O O . LEU D 1 764 ? 72.338 -84.691 -43.569 1.00 60.82 ? 786 LEU D O 1 ATOM 24824 C CB . LEU D 1 764 ? 72.322 -84.025 -40.571 1.00 66.06 ? 786 LEU D CB 1 ATOM 24825 C CG . LEU D 1 764 ? 73.513 -84.382 -39.680 1.00 77.23 ? 786 LEU D CG 1 ATOM 24826 C CD1 . LEU D 1 764 ? 73.935 -83.164 -38.845 1.00 82.37 ? 786 LEU D CD1 1 ATOM 24827 C CD2 . LEU D 1 764 ? 73.205 -85.606 -38.806 1.00 72.39 ? 786 LEU D CD2 1 ATOM 24828 N N . CYS D 1 765 ? 74.439 -83.969 -43.270 1.00 65.47 ? 787 CYS D N 1 ATOM 24829 C CA . CYS D 1 765 ? 74.986 -84.531 -44.504 1.00 69.75 ? 787 CYS D CA 1 ATOM 24830 C C . CYS D 1 765 ? 75.841 -85.779 -44.234 1.00 69.45 ? 787 CYS D C 1 ATOM 24831 O O . CYS D 1 765 ? 77.052 -85.795 -44.435 1.00 71.91 ? 787 CYS D O 1 ATOM 24832 C CB . CYS D 1 765 ? 75.754 -83.420 -45.215 1.00 74.47 ? 787 CYS D CB 1 ATOM 24833 S SG . CYS D 1 765 ? 74.604 -82.195 -45.900 1.00 75.38 ? 787 CYS D SG 1 ATOM 24834 N N . THR D 1 766 ? 75.171 -86.801 -43.711 1.00 69.00 ? 788 THR D N 1 ATOM 24835 C CA . THR D 1 766 ? 75.764 -88.093 -43.373 1.00 64.34 ? 788 THR D CA 1 ATOM 24836 C C . THR D 1 766 ? 75.268 -89.043 -44.429 1.00 64.68 ? 788 THR D C 1 ATOM 24837 O O . THR D 1 766 ? 74.568 -88.620 -45.347 1.00 64.97 ? 788 THR D O 1 ATOM 24838 C CB . THR D 1 766 ? 75.329 -88.619 -41.975 1.00 62.98 ? 788 THR D CB 1 ATOM 24839 O OG1 . THR D 1 766 ? 73.933 -88.943 -41.964 1.00 63.03 ? 788 THR D OG1 1 ATOM 24840 C CG2 . THR D 1 766 ? 75.655 -87.621 -40.881 1.00 64.50 ? 788 THR D CG2 1 ATOM 24841 N N . CYS D 1 767 ? 75.611 -90.322 -44.308 1.00 62.29 ? 789 CYS D N 1 ATOM 24842 C CA . CYS D 1 767 ? 75.196 -91.301 -45.313 1.00 67.21 ? 789 CYS D CA 1 ATOM 24843 C C . CYS D 1 767 ? 73.685 -91.580 -45.262 1.00 62.20 ? 789 CYS D C 1 ATOM 24844 O O . CYS D 1 767 ? 73.090 -91.946 -46.292 1.00 54.34 ? 789 CYS D O 1 ATOM 24845 C CB . CYS D 1 767 ? 76.080 -92.580 -45.274 1.00 74.22 ? 789 CYS D CB 1 ATOM 24846 S SG . CYS D 1 767 ? 77.761 -92.362 -46.014 1.00 81.52 ? 789 CYS D SG 1 ATOM 24847 N N . ASP D 1 768 ? 73.074 -91.379 -44.091 1.00 59.94 ? 790 ASP D N 1 ATOM 24848 C CA . ASP D 1 768 ? 71.606 -91.444 -43.953 1.00 65.64 ? 790 ASP D CA 1 ATOM 24849 C C . ASP D 1 768 ? 70.852 -90.429 -44.862 1.00 66.79 ? 790 ASP D C 1 ATOM 24850 O O . ASP D 1 768 ? 69.720 -90.675 -45.256 1.00 56.02 ? 790 ASP D O 1 ATOM 24851 C CB . ASP D 1 768 ? 71.188 -91.250 -42.479 1.00 70.96 ? 790 ASP D CB 1 ATOM 24852 C CG . ASP D 1 768 ? 71.457 -92.478 -41.607 1.00 75.40 ? 790 ASP D CG 1 ATOM 24853 O OD1 . ASP D 1 768 ? 71.031 -93.590 -41.989 1.00 73.88 ? 790 ASP D OD1 1 ATOM 24854 O OD2 . ASP D 1 768 ? 72.093 -92.315 -40.540 1.00 70.15 ? 790 ASP D OD2 1 ATOM 24855 N N . ALA D 1 769 ? 71.497 -89.306 -45.196 1.00 64.60 ? 791 ALA D N 1 ATOM 24856 C CA . ALA D 1 769 ? 70.920 -88.279 -46.078 1.00 58.42 ? 791 ALA D CA 1 ATOM 24857 C C . ALA D 1 769 ? 71.165 -88.519 -47.564 1.00 60.77 ? 791 ALA D C 1 ATOM 24858 O O . ALA D 1 769 ? 70.918 -87.629 -48.376 1.00 67.34 ? 791 ALA D O 1 ATOM 24859 C CB . ALA D 1 769 ? 71.468 -86.904 -45.687 1.00 58.74 ? 791 ALA D CB 1 ATOM 24860 N N . VAL D 1 770 ? 71.699 -89.679 -47.933 1.00 59.03 ? 792 VAL D N 1 ATOM 24861 C CA . VAL D 1 770 ? 72.162 -89.880 -49.310 1.00 57.22 ? 792 VAL D CA 1 ATOM 24862 C C . VAL D 1 770 ? 71.043 -89.785 -50.344 1.00 52.20 ? 792 VAL D C 1 ATOM 24863 O O . VAL D 1 770 ? 71.238 -89.194 -51.400 1.00 53.53 ? 792 VAL D O 1 ATOM 24864 C CB . VAL D 1 770 ? 72.971 -91.206 -49.493 1.00 56.86 ? 792 VAL D CB 1 ATOM 24865 C CG1 . VAL D 1 770 ? 72.082 -92.449 -49.374 1.00 54.77 ? 792 VAL D CG1 1 ATOM 24866 C CG2 . VAL D 1 770 ? 73.708 -91.187 -50.828 1.00 54.50 ? 792 VAL D CG2 1 ATOM 24867 N N . TRP D 1 771 ? 69.888 -90.364 -50.063 1.00 51.93 ? 793 TRP D N 1 ATOM 24868 C CA . TRP D 1 771 ? 68.773 -90.224 -51.002 1.00 57.98 ? 793 TRP D CA 1 ATOM 24869 C C . TRP D 1 771 ? 68.486 -88.739 -51.372 1.00 56.50 ? 793 TRP D C 1 ATOM 24870 O O . TRP D 1 771 ? 68.391 -88.370 -52.558 1.00 58.02 ? 793 TRP D O 1 ATOM 24871 C CB . TRP D 1 771 ? 67.480 -90.854 -50.468 1.00 61.94 ? 793 TRP D CB 1 ATOM 24872 C CG . TRP D 1 771 ? 66.445 -90.558 -51.443 1.00 65.37 ? 793 TRP D CG 1 ATOM 24873 C CD1 . TRP D 1 771 ? 66.288 -91.148 -52.643 1.00 65.25 ? 793 TRP D CD1 1 ATOM 24874 C CD2 . TRP D 1 771 ? 65.516 -89.478 -51.391 1.00 69.68 ? 793 TRP D CD2 1 ATOM 24875 N NE1 . TRP D 1 771 ? 65.280 -90.545 -53.329 1.00 66.61 ? 793 TRP D NE1 1 ATOM 24876 C CE2 . TRP D 1 771 ? 64.786 -89.511 -52.585 1.00 68.16 ? 793 TRP D CE2 1 ATOM 24877 C CE3 . TRP D 1 771 ? 65.218 -88.498 -50.441 1.00 68.45 ? 793 TRP D CE3 1 ATOM 24878 C CZ2 . TRP D 1 771 ? 63.764 -88.612 -52.858 1.00 69.10 ? 793 TRP D CZ2 1 ATOM 24879 C CZ3 . TRP D 1 771 ? 64.206 -87.600 -50.715 1.00 70.18 ? 793 TRP D CZ3 1 ATOM 24880 C CH2 . TRP D 1 771 ? 63.492 -87.663 -51.916 1.00 67.19 ? 793 TRP D CH2 1 ATOM 24881 N N . PHE D 1 772 ? 68.367 -87.916 -50.335 1.00 48.80 ? 794 PHE D N 1 ATOM 24882 C CA . PHE D 1 772 ? 68.059 -86.503 -50.489 1.00 52.70 ? 794 PHE D CA 1 ATOM 24883 C C . PHE D 1 772 ? 69.160 -85.747 -51.234 1.00 50.66 ? 794 PHE D C 1 ATOM 24884 O O . PHE D 1 772 ? 68.881 -84.952 -52.135 1.00 48.08 ? 794 PHE D O 1 ATOM 24885 C CB . PHE D 1 772 ? 67.794 -85.852 -49.102 1.00 55.38 ? 794 PHE D CB 1 ATOM 24886 C CG . PHE D 1 772 ? 67.600 -84.365 -49.152 1.00 57.54 ? 794 PHE D CG 1 ATOM 24887 C CD1 . PHE D 1 772 ? 68.555 -83.499 -48.589 1.00 63.31 ? 794 PHE D CD1 1 ATOM 24888 C CD2 . PHE D 1 772 ? 66.496 -83.819 -49.799 1.00 56.92 ? 794 PHE D CD2 1 ATOM 24889 C CE1 . PHE D 1 772 ? 68.384 -82.115 -48.651 1.00 65.93 ? 794 PHE D CE1 1 ATOM 24890 C CE2 . PHE D 1 772 ? 66.331 -82.441 -49.872 1.00 57.17 ? 794 PHE D CE2 1 ATOM 24891 C CZ . PHE D 1 772 ? 67.266 -81.585 -49.299 1.00 60.10 ? 794 PHE D CZ 1 ATOM 24892 N N . VAL D 1 773 ? 70.410 -85.963 -50.824 1.00 49.87 ? 795 VAL D N 1 ATOM 24893 C CA . VAL D 1 773 ? 71.539 -85.304 -51.463 1.00 47.57 ? 795 VAL D CA 1 ATOM 24894 C C . VAL D 1 773 ? 71.547 -85.642 -52.944 1.00 47.11 ? 795 VAL D C 1 ATOM 24895 O O . VAL D 1 773 ? 71.730 -84.756 -53.779 1.00 52.06 ? 795 VAL D O 1 ATOM 24896 C CB . VAL D 1 773 ? 72.866 -85.700 -50.838 1.00 50.68 ? 795 VAL D CB 1 ATOM 24897 C CG1 . VAL D 1 773 ? 74.019 -85.105 -51.623 1.00 57.70 ? 795 VAL D CG1 1 ATOM 24898 C CG2 . VAL D 1 773 ? 72.962 -85.199 -49.409 1.00 53.95 ? 795 VAL D CG2 1 ATOM 24899 N N . TRP D 1 774 ? 71.384 -86.917 -53.270 1.00 50.73 ? 796 TRP D N 1 ATOM 24900 C CA . TRP D 1 774 ? 71.407 -87.345 -54.667 1.00 58.58 ? 796 TRP D CA 1 ATOM 24901 C C . TRP D 1 774 ? 70.219 -86.727 -55.412 1.00 59.38 ? 796 TRP D C 1 ATOM 24902 O O . TRP D 1 774 ? 70.387 -86.138 -56.503 1.00 60.86 ? 796 TRP D O 1 ATOM 24903 C CB . TRP D 1 774 ? 71.426 -88.891 -54.810 1.00 60.64 ? 796 TRP D CB 1 ATOM 24904 C CG . TRP D 1 774 ? 71.457 -89.338 -56.274 1.00 66.81 ? 796 TRP D CG 1 ATOM 24905 C CD1 . TRP D 1 774 ? 70.383 -89.686 -57.047 1.00 61.40 ? 796 TRP D CD1 1 ATOM 24906 C CD2 . TRP D 1 774 ? 72.612 -89.423 -57.131 1.00 67.44 ? 796 TRP D CD2 1 ATOM 24907 N NE1 . TRP D 1 774 ? 70.794 -89.989 -58.322 1.00 65.08 ? 796 TRP D NE1 1 ATOM 24908 C CE2 . TRP D 1 774 ? 72.155 -89.845 -58.405 1.00 66.11 ? 796 TRP D CE2 1 ATOM 24909 C CE3 . TRP D 1 774 ? 73.989 -89.192 -56.944 1.00 71.33 ? 796 TRP D CE3 1 ATOM 24910 C CZ2 . TRP D 1 774 ? 73.019 -90.029 -59.494 1.00 64.23 ? 796 TRP D CZ2 1 ATOM 24911 C CZ3 . TRP D 1 774 ? 74.858 -89.381 -58.031 1.00 68.63 ? 796 TRP D CZ3 1 ATOM 24912 C CH2 . TRP D 1 774 ? 74.361 -89.800 -59.287 1.00 67.24 ? 796 TRP D CH2 1 ATOM 24913 N N . TRP D 1 775 ? 69.042 -86.837 -54.810 1.00 58.30 ? 797 TRP D N 1 ATOM 24914 C CA . TRP D 1 775 ? 67.826 -86.346 -55.458 1.00 56.96 ? 797 TRP D CA 1 ATOM 24915 C C . TRP D 1 775 ? 67.898 -84.840 -55.739 1.00 51.79 ? 797 TRP D C 1 ATOM 24916 O O . TRP D 1 775 ? 67.556 -84.376 -56.812 1.00 44.33 ? 797 TRP D O 1 ATOM 24917 C CB . TRP D 1 775 ? 66.588 -86.693 -54.617 1.00 58.79 ? 797 TRP D CB 1 ATOM 24918 C CG . TRP D 1 775 ? 65.364 -86.104 -55.185 1.00 56.78 ? 797 TRP D CG 1 ATOM 24919 C CD1 . TRP D 1 775 ? 64.608 -86.596 -56.183 1.00 54.84 ? 797 TRP D CD1 1 ATOM 24920 C CD2 . TRP D 1 775 ? 64.781 -84.860 -54.805 1.00 60.06 ? 797 TRP D CD2 1 ATOM 24921 N NE1 . TRP D 1 775 ? 63.575 -85.749 -56.455 1.00 53.71 ? 797 TRP D NE1 1 ATOM 24922 C CE2 . TRP D 1 775 ? 63.662 -84.663 -55.618 1.00 60.54 ? 797 TRP D CE2 1 ATOM 24923 C CE3 . TRP D 1 775 ? 65.106 -83.882 -53.844 1.00 64.36 ? 797 TRP D CE3 1 ATOM 24924 C CZ2 . TRP D 1 775 ? 62.865 -83.528 -55.509 1.00 53.09 ? 797 TRP D CZ2 1 ATOM 24925 C CZ3 . TRP D 1 775 ? 64.315 -82.764 -53.736 1.00 62.76 ? 797 TRP D CZ3 1 ATOM 24926 C CH2 . TRP D 1 775 ? 63.206 -82.595 -54.573 1.00 56.66 ? 797 TRP D CH2 1 ATOM 24927 N N . VAL D 1 776 ? 68.364 -84.090 -54.753 1.00 50.25 ? 798 VAL D N 1 ATOM 24928 C CA . VAL D 1 776 ? 68.548 -82.646 -54.910 1.00 50.58 ? 798 VAL D CA 1 ATOM 24929 C C . VAL D 1 776 ? 69.446 -82.329 -56.105 1.00 49.44 ? 798 VAL D C 1 ATOM 24930 O O . VAL D 1 776 ? 69.222 -81.371 -56.850 1.00 50.50 ? 798 VAL D O 1 ATOM 24931 C CB . VAL D 1 776 ? 69.088 -82.022 -53.591 1.00 51.33 ? 798 VAL D CB 1 ATOM 24932 C CG1 . VAL D 1 776 ? 69.913 -80.778 -53.823 1.00 52.99 ? 798 VAL D CG1 1 ATOM 24933 C CG2 . VAL D 1 776 ? 67.936 -81.682 -52.687 1.00 54.37 ? 798 VAL D CG2 1 ATOM 24934 N N . GLN D 1 777 ? 70.498 -83.124 -56.253 1.00 51.76 ? 799 GLN D N 1 ATOM 24935 C CA . GLN D 1 777 ? 71.466 -82.911 -57.311 1.00 46.60 ? 799 GLN D CA 1 ATOM 24936 C C . GLN D 1 777 ? 70.900 -83.142 -58.702 1.00 48.26 ? 799 GLN D C 1 ATOM 24937 O O . GLN D 1 777 ? 71.314 -82.474 -59.643 1.00 46.17 ? 799 GLN D O 1 ATOM 24938 C CB . GLN D 1 777 ? 72.734 -83.729 -57.032 1.00 44.36 ? 799 GLN D CB 1 ATOM 24939 C CG . GLN D 1 777 ? 73.567 -83.000 -56.003 1.00 46.72 ? 799 GLN D CG 1 ATOM 24940 C CD . GLN D 1 777 ? 74.845 -83.670 -55.622 1.00 46.38 ? 799 GLN D CD 1 ATOM 24941 O OE1 . GLN D 1 777 ? 75.274 -83.561 -54.470 1.00 42.60 ? 799 GLN D OE1 1 ATOM 24942 N NE2 . GLN D 1 777 ? 75.531 -84.251 -56.592 1.00 45.40 ? 799 GLN D NE2 1 ATOM 24943 N N . HIS D 1 778 ? 69.967 -84.084 -58.819 1.00 52.74 ? 800 HIS D N 1 ATOM 24944 C CA . HIS D 1 778 ? 69.513 -84.546 -60.128 1.00 56.84 ? 800 HIS D CA 1 ATOM 24945 C C . HIS D 1 778 ? 68.106 -84.154 -60.525 1.00 53.83 ? 800 HIS D C 1 ATOM 24946 O O . HIS D 1 778 ? 67.817 -84.168 -61.700 1.00 52.80 ? 800 HIS D O 1 ATOM 24947 C CB . HIS D 1 778 ? 69.776 -86.061 -60.261 1.00 59.72 ? 800 HIS D CB 1 ATOM 24948 C CG . HIS D 1 778 ? 71.240 -86.395 -60.197 1.00 64.55 ? 800 HIS D CG 1 ATOM 24949 N ND1 . HIS D 1 778 ? 72.095 -86.210 -61.267 1.00 70.46 ? 800 HIS D ND1 1 ATOM 24950 C CD2 . HIS D 1 778 ? 72.016 -86.807 -59.172 1.00 66.91 ? 800 HIS D CD2 1 ATOM 24951 C CE1 . HIS D 1 778 ? 73.322 -86.540 -60.917 1.00 71.48 ? 800 HIS D CE1 1 ATOM 24952 N NE2 . HIS D 1 778 ? 73.302 -86.899 -59.647 1.00 71.80 ? 800 HIS D NE2 1 ATOM 24953 N N . THR D 1 779 ? 67.256 -83.776 -59.576 1.00 54.26 ? 801 THR D N 1 ATOM 24954 C CA . THR D 1 779 ? 65.885 -83.410 -59.899 1.00 56.22 ? 801 THR D CA 1 ATOM 24955 C C . THR D 1 779 ? 65.763 -82.161 -60.764 1.00 58.79 ? 801 THR D C 1 ATOM 24956 O O . THR D 1 779 ? 66.637 -81.295 -60.748 1.00 58.08 ? 801 THR D O 1 ATOM 24957 C CB . THR D 1 779 ? 65.017 -83.187 -58.640 1.00 63.44 ? 801 THR D CB 1 ATOM 24958 O OG1 . THR D 1 779 ? 63.652 -83.079 -59.027 1.00 55.73 ? 801 THR D OG1 1 ATOM 24959 C CG2 . THR D 1 779 ? 65.409 -81.920 -57.872 1.00 63.84 ? 801 THR D CG2 1 ATOM 24960 N N . GLU D 1 780 ? 64.661 -82.084 -61.517 1.00 57.98 ? 802 GLU D N 1 ATOM 24961 C CA . GLU D 1 780 ? 64.327 -80.889 -62.284 1.00 59.00 ? 802 GLU D CA 1 ATOM 24962 C C . GLU D 1 780 ? 63.198 -80.072 -61.620 1.00 54.35 ? 802 GLU D C 1 ATOM 24963 O O . GLU D 1 780 ? 62.770 -79.064 -62.167 1.00 45.30 ? 802 GLU D O 1 ATOM 24964 C CB . GLU D 1 780 ? 63.997 -81.231 -63.749 1.00 63.64 ? 802 GLU D CB 1 ATOM 24965 C CG . GLU D 1 780 ? 65.185 -81.303 -64.731 1.00 79.23 ? 802 GLU D CG 1 ATOM 24966 C CD . GLU D 1 780 ? 66.423 -80.379 -64.482 1.00 88.78 ? 802 GLU D CD 1 ATOM 24967 O OE1 . GLU D 1 780 ? 67.557 -80.901 -64.568 1.00 94.86 ? 802 GLU D OE1 1 ATOM 24968 O OE2 . GLU D 1 780 ? 66.321 -79.137 -64.273 1.00 89.40 ? 802 GLU D OE2 1 ATOM 24969 N N . VAL D 1 781 ? 62.791 -80.471 -60.414 1.00 51.69 ? 803 VAL D N 1 ATOM 24970 C CA . VAL D 1 781 ? 61.865 -79.693 -59.614 1.00 48.59 ? 803 VAL D CA 1 ATOM 24971 C C . VAL D 1 781 ? 62.513 -78.348 -59.279 1.00 44.63 ? 803 VAL D C 1 ATOM 24972 O O . VAL D 1 781 ? 63.649 -78.295 -58.872 1.00 44.92 ? 803 VAL D O 1 ATOM 24973 C CB . VAL D 1 781 ? 61.532 -80.403 -58.295 1.00 49.38 ? 803 VAL D CB 1 ATOM 24974 C CG1 . VAL D 1 781 ? 60.636 -79.538 -57.441 1.00 48.98 ? 803 VAL D CG1 1 ATOM 24975 C CG2 . VAL D 1 781 ? 60.831 -81.734 -58.525 1.00 53.46 ? 803 VAL D CG2 1 ATOM 24976 N N . THR D 1 782 ? 61.771 -77.268 -59.384 1.00 47.15 ? 804 THR D N 1 ATOM 24977 C CA . THR D 1 782 ? 62.301 -75.930 -59.054 1.00 49.27 ? 804 THR D CA 1 ATOM 24978 C C . THR D 1 782 ? 62.471 -75.769 -57.528 1.00 48.27 ? 804 THR D C 1 ATOM 24979 O O . THR D 1 782 ? 61.535 -75.961 -56.738 1.00 50.00 ? 804 THR D O 1 ATOM 24980 C CB . THR D 1 782 ? 61.375 -74.816 -59.578 1.00 54.85 ? 804 THR D CB 1 ATOM 24981 O OG1 . THR D 1 782 ? 61.016 -75.124 -60.922 1.00 61.19 ? 804 THR D OG1 1 ATOM 24982 C CG2 . THR D 1 782 ? 62.051 -73.474 -59.543 1.00 53.41 ? 804 THR D CG2 1 ATOM 24983 N N . ILE D 1 783 ? 63.701 -75.495 -57.140 1.00 45.44 ? 805 ILE D N 1 ATOM 24984 C CA . ILE D 1 783 ? 64.092 -75.315 -55.767 1.00 45.27 ? 805 ILE D CA 1 ATOM 24985 C C . ILE D 1 783 ? 64.903 -74.011 -55.735 1.00 46.29 ? 805 ILE D C 1 ATOM 24986 O O . ILE D 1 783 ? 66.056 -74.008 -56.140 1.00 50.14 ? 805 ILE D O 1 ATOM 24987 C CB . ILE D 1 783 ? 64.953 -76.486 -55.288 1.00 45.70 ? 805 ILE D CB 1 ATOM 24988 C CG1 . ILE D 1 783 ? 64.143 -77.779 -55.333 1.00 46.49 ? 805 ILE D CG1 1 ATOM 24989 C CG2 . ILE D 1 783 ? 65.507 -76.201 -53.881 1.00 51.00 ? 805 ILE D CG2 1 ATOM 24990 C CD1 . ILE D 1 783 ? 64.924 -79.009 -54.912 1.00 47.32 ? 805 ILE D CD1 1 ATOM 24991 N N . PRO D 1 784 ? 64.305 -72.905 -55.278 1.00 47.07 ? 806 PRO D N 1 ATOM 24992 C CA . PRO D 1 784 ? 65.024 -71.660 -55.336 1.00 48.81 ? 806 PRO D CA 1 ATOM 24993 C C . PRO D 1 784 ? 66.153 -71.654 -54.333 1.00 52.71 ? 806 PRO D C 1 ATOM 24994 O O . PRO D 1 784 ? 66.131 -72.456 -53.386 1.00 70.12 ? 806 PRO D O 1 ATOM 24995 C CB . PRO D 1 784 ? 63.968 -70.600 -55.003 1.00 51.59 ? 806 PRO D CB 1 ATOM 24996 C CG . PRO D 1 784 ? 62.788 -71.297 -54.502 1.00 49.57 ? 806 PRO D CG 1 ATOM 24997 C CD . PRO D 1 784 ? 62.930 -72.751 -54.775 1.00 55.39 ? 806 PRO D CD 1 ATOM 24998 N N . TYR D 1 785 ? 67.142 -70.807 -54.597 1.00 47.88 ? 807 TYR D N 1 ATOM 24999 C CA . TYR D 1 785 ? 68.325 -70.640 -53.755 1.00 52.49 ? 807 TYR D CA 1 ATOM 25000 C C . TYR D 1 785 ? 69.127 -71.928 -53.561 1.00 51.34 ? 807 TYR D C 1 ATOM 25001 O O . TYR D 1 785 ? 69.830 -72.104 -52.556 1.00 51.04 ? 807 TYR D O 1 ATOM 25002 C CB . TYR D 1 785 ? 67.947 -69.999 -52.401 1.00 54.62 ? 807 TYR D CB 1 ATOM 25003 C CG . TYR D 1 785 ? 67.066 -68.789 -52.567 1.00 57.91 ? 807 TYR D CG 1 ATOM 25004 C CD1 . TYR D 1 785 ? 67.511 -67.679 -53.276 1.00 60.70 ? 807 TYR D CD1 1 ATOM 25005 C CD2 . TYR D 1 785 ? 65.768 -68.774 -52.073 1.00 59.64 ? 807 TYR D CD2 1 ATOM 25006 C CE1 . TYR D 1 785 ? 66.691 -66.587 -53.479 1.00 62.19 ? 807 TYR D CE1 1 ATOM 25007 C CE2 . TYR D 1 785 ? 64.945 -67.684 -52.264 1.00 59.30 ? 807 TYR D CE2 1 ATOM 25008 C CZ . TYR D 1 785 ? 65.410 -66.600 -52.964 1.00 61.80 ? 807 TYR D CZ 1 ATOM 25009 O OH . TYR D 1 785 ? 64.597 -65.515 -53.133 1.00 63.78 ? 807 TYR D OH 1 ATOM 25010 N N . LEU D 1 786 ? 69.060 -72.816 -54.542 1.00 54.22 ? 808 LEU D N 1 ATOM 25011 C CA . LEU D 1 786 ? 69.667 -74.139 -54.400 1.00 52.95 ? 808 LEU D CA 1 ATOM 25012 C C . LEU D 1 786 ? 71.166 -74.051 -54.314 1.00 49.08 ? 808 LEU D C 1 ATOM 25013 O O . LEU D 1 786 ? 71.782 -74.766 -53.525 1.00 55.20 ? 808 LEU D O 1 ATOM 25014 C CB . LEU D 1 786 ? 69.272 -75.040 -55.568 1.00 56.00 ? 808 LEU D CB 1 ATOM 25015 C CG . LEU D 1 786 ? 69.661 -76.521 -55.483 1.00 52.37 ? 808 LEU D CG 1 ATOM 25016 C CD1 . LEU D 1 786 ? 69.422 -77.118 -54.115 1.00 49.51 ? 808 LEU D CD1 1 ATOM 25017 C CD2 . LEU D 1 786 ? 68.881 -77.288 -56.537 1.00 54.78 ? 808 LEU D CD2 1 ATOM 25018 N N . ALA D 1 787 ? 71.739 -73.182 -55.147 1.00 46.61 ? 809 ALA D N 1 ATOM 25019 C CA . ALA D 1 787 ? 73.184 -72.996 -55.227 1.00 49.31 ? 809 ALA D CA 1 ATOM 25020 C C . ALA D 1 787 ? 73.777 -72.233 -54.067 1.00 52.22 ? 809 ALA D C 1 ATOM 25021 O O . ALA D 1 787 ? 74.937 -72.374 -53.748 1.00 53.62 ? 809 ALA D O 1 ATOM 25022 C CB . ALA D 1 787 ? 73.526 -72.274 -56.512 1.00 48.73 ? 809 ALA D CB 1 ATOM 25023 N N . THR D 1 788 ? 72.950 -71.445 -53.418 1.00 60.39 ? 810 THR D N 1 ATOM 25024 C CA . THR D 1 788 ? 73.385 -70.405 -52.505 1.00 57.15 ? 810 THR D CA 1 ATOM 25025 C C . THR D 1 788 ? 73.087 -70.718 -51.036 1.00 58.02 ? 810 THR D C 1 ATOM 25026 O O . THR D 1 788 ? 73.893 -70.400 -50.182 1.00 56.60 ? 810 THR D O 1 ATOM 25027 C CB . THR D 1 788 ? 72.702 -69.112 -52.983 1.00 63.92 ? 810 THR D CB 1 ATOM 25028 O OG1 . THR D 1 788 ? 73.481 -68.535 -54.030 1.00 63.78 ? 810 THR D OG1 1 ATOM 25029 C CG2 . THR D 1 788 ? 72.546 -68.095 -51.901 1.00 73.06 ? 810 THR D CG2 1 ATOM 25030 N N . ASP D 1 789 ? 71.919 -71.312 -50.751 1.00 59.06 ? 811 ASP D N 1 ATOM 25031 C CA . ASP D 1 789 ? 71.375 -71.361 -49.390 1.00 55.39 ? 811 ASP D CA 1 ATOM 25032 C C . ASP D 1 789 ? 70.741 -72.683 -49.005 1.00 50.09 ? 811 ASP D C 1 ATOM 25033 O O . ASP D 1 789 ? 69.861 -72.725 -48.135 1.00 50.41 ? 811 ASP D O 1 ATOM 25034 C CB . ASP D 1 789 ? 70.356 -70.191 -49.218 1.00 64.15 ? 811 ASP D CB 1 ATOM 25035 C CG . ASP D 1 789 ? 71.016 -68.855 -48.772 1.00 73.71 ? 811 ASP D CG 1 ATOM 25036 O OD1 . ASP D 1 789 ? 70.851 -67.873 -49.532 1.00 71.87 ? 811 ASP D OD1 1 ATOM 25037 O OD2 . ASP D 1 789 ? 71.718 -68.765 -47.721 1.00 88.60 ? 811 ASP D OD2 1 ATOM 25038 N N . VAL D 1 790 ? 71.147 -73.770 -49.653 1.00 47.70 ? 812 VAL D N 1 ATOM 25039 C CA . VAL D 1 790 ? 70.767 -75.122 -49.221 1.00 45.14 ? 812 VAL D CA 1 ATOM 25040 C C . VAL D 1 790 ? 72.069 -75.802 -48.887 1.00 46.38 ? 812 VAL D C 1 ATOM 25041 O O . VAL D 1 790 ? 72.754 -76.345 -49.767 1.00 49.54 ? 812 VAL D O 1 ATOM 25042 C CB . VAL D 1 790 ? 69.976 -75.889 -50.287 1.00 43.35 ? 812 VAL D CB 1 ATOM 25043 C CG1 . VAL D 1 790 ? 69.695 -77.312 -49.829 1.00 44.01 ? 812 VAL D CG1 1 ATOM 25044 C CG2 . VAL D 1 790 ? 68.660 -75.189 -50.563 1.00 43.85 ? 812 VAL D CG2 1 ATOM 25045 N N . THR D 1 791 ? 72.336 -75.816 -47.586 1.00 51.13 ? 813 THR D N 1 ATOM 25046 C CA . THR D 1 791 ? 73.662 -75.921 -46.994 1.00 53.54 ? 813 THR D CA 1 ATOM 25047 C C . THR D 1 791 ? 73.664 -76.877 -45.826 1.00 54.12 ? 813 THR D C 1 ATOM 25048 O O . THR D 1 791 ? 72.742 -76.865 -45.040 1.00 60.56 ? 813 THR D O 1 ATOM 25049 C CB . THR D 1 791 ? 74.036 -74.562 -46.415 1.00 54.19 ? 813 THR D CB 1 ATOM 25050 O OG1 . THR D 1 791 ? 73.685 -73.560 -47.366 1.00 51.71 ? 813 THR D OG1 1 ATOM 25051 C CG2 . THR D 1 791 ? 75.512 -74.455 -46.113 1.00 55.59 ? 813 THR D CG2 1 ATOM 25052 N N . CYS D 1 792 ? 74.724 -77.670 -45.689 1.00 57.97 ? 814 CYS D N 1 ATOM 25053 C CA . CYS D 1 792 ? 74.876 -78.577 -44.554 1.00 56.08 ? 814 CYS D CA 1 ATOM 25054 C C . CYS D 1 792 ? 75.293 -77.785 -43.339 1.00 57.40 ? 814 CYS D C 1 ATOM 25055 O O . CYS D 1 792 ? 76.003 -76.781 -43.456 1.00 64.66 ? 814 CYS D O 1 ATOM 25056 C CB . CYS D 1 792 ? 75.942 -79.635 -44.838 1.00 62.15 ? 814 CYS D CB 1 ATOM 25057 S SG . CYS D 1 792 ? 75.740 -80.559 -46.386 1.00 68.80 ? 814 CYS D SG 1 ATOM 25058 N N . VAL D 1 793 ? 74.840 -78.212 -42.177 1.00 58.18 ? 815 VAL D N 1 ATOM 25059 C CA . VAL D 1 793 ? 75.370 -77.685 -40.919 1.00 69.36 ? 815 VAL D CA 1 ATOM 25060 C C . VAL D 1 793 ? 76.451 -78.602 -40.347 1.00 73.80 ? 815 VAL D C 1 ATOM 25061 O O . VAL D 1 793 ? 77.188 -78.201 -39.441 1.00 82.42 ? 815 VAL D O 1 ATOM 25062 C CB . VAL D 1 793 ? 74.265 -77.439 -39.856 1.00 62.16 ? 815 VAL D CB 1 ATOM 25063 C CG1 . VAL D 1 793 ? 73.224 -76.495 -40.418 1.00 62.23 ? 815 VAL D CG1 1 ATOM 25064 C CG2 . VAL D 1 793 ? 73.634 -78.738 -39.336 1.00 60.25 ? 815 VAL D CG2 1 ATOM 25065 N N . GLY D 1 794 ? 76.527 -79.826 -40.863 1.00 75.44 ? 816 GLY D N 1 ATOM 25066 C CA . GLY D 1 794 ? 77.447 -80.841 -40.350 1.00 76.62 ? 816 GLY D CA 1 ATOM 25067 C C . GLY D 1 794 ? 77.322 -82.131 -41.144 1.00 76.33 ? 816 GLY D C 1 ATOM 25068 O O . GLY D 1 794 ? 76.543 -82.180 -42.108 1.00 75.23 ? 816 GLY D O 1 ATOM 25069 N N . PRO D 1 795 ? 78.092 -83.167 -40.789 1.00 77.72 ? 817 PRO D N 1 ATOM 25070 C CA . PRO D 1 795 ? 79.103 -83.122 -39.717 1.00 77.90 ? 817 PRO D CA 1 ATOM 25071 C C . PRO D 1 795 ? 80.487 -82.614 -40.150 1.00 76.93 ? 817 PRO D C 1 ATOM 25072 O O . PRO D 1 795 ? 80.749 -82.427 -41.339 1.00 77.24 ? 817 PRO D O 1 ATOM 25073 C CB . PRO D 1 795 ? 79.195 -84.588 -39.266 1.00 78.83 ? 817 PRO D CB 1 ATOM 25074 C CG . PRO D 1 795 ? 78.817 -85.381 -40.469 1.00 79.13 ? 817 PRO D CG 1 ATOM 25075 C CD . PRO D 1 795 ? 77.838 -84.548 -41.254 1.00 75.28 ? 817 PRO D CD 1 ATOM 25076 N N . GLY D 1 796 ? 81.355 -82.396 -39.165 1.00 73.41 ? 818 GLY D N 1 ATOM 25077 C CA . GLY D 1 796 ? 82.737 -82.019 -39.404 1.00 70.58 ? 818 GLY D CA 1 ATOM 25078 C C . GLY D 1 796 ? 82.924 -80.962 -40.473 1.00 71.96 ? 818 GLY D C 1 ATOM 25079 O O . GLY D 1 796 ? 82.327 -79.890 -40.409 1.00 71.17 ? 818 GLY D O 1 ATOM 25080 N N . ALA D 1 797 ? 83.747 -81.281 -41.470 1.00 80.38 ? 819 ALA D N 1 ATOM 25081 C CA . ALA D 1 797 ? 84.174 -80.305 -42.482 1.00 83.06 ? 819 ALA D CA 1 ATOM 25082 C C . ALA D 1 797 ? 83.138 -80.091 -43.596 1.00 85.97 ? 819 ALA D C 1 ATOM 25083 O O . ALA D 1 797 ? 83.338 -79.214 -44.456 1.00 77.16 ? 819 ALA D O 1 ATOM 25084 C CB . ALA D 1 797 ? 85.525 -80.701 -43.066 1.00 80.49 ? 819 ALA D CB 1 ATOM 25085 N N . HIS D 1 798 ? 82.062 -80.901 -43.586 1.00 79.98 ? 820 HIS D N 1 ATOM 25086 C CA . HIS D 1 798 ? 80.831 -80.626 -44.367 1.00 77.48 ? 820 HIS D CA 1 ATOM 25087 C C . HIS D 1 798 ? 80.095 -79.330 -43.953 1.00 71.13 ? 820 HIS D C 1 ATOM 25088 O O . HIS D 1 798 ? 79.396 -78.749 -44.770 1.00 66.54 ? 820 HIS D O 1 ATOM 25089 C CB . HIS D 1 798 ? 79.832 -81.802 -44.318 1.00 74.50 ? 820 HIS D CB 1 ATOM 25090 C CG . HIS D 1 798 ? 80.254 -83.011 -45.099 1.00 70.68 ? 820 HIS D CG 1 ATOM 25091 N ND1 . HIS D 1 798 ? 80.024 -84.295 -44.649 1.00 73.83 ? 820 HIS D ND1 1 ATOM 25092 C CD2 . HIS D 1 798 ? 80.881 -83.137 -46.292 1.00 63.34 ? 820 HIS D CD2 1 ATOM 25093 C CE1 . HIS D 1 798 ? 80.494 -85.161 -45.526 1.00 74.59 ? 820 HIS D CE1 1 ATOM 25094 N NE2 . HIS D 1 798 ? 81.020 -84.483 -46.532 1.00 74.89 ? 820 HIS D NE2 1 ATOM 25095 N N . LYS D 1 799 ? 80.268 -78.874 -42.715 1.00 67.79 ? 821 LYS D N 1 ATOM 25096 C CA . LYS D 1 799 ? 79.676 -77.610 -42.284 1.00 70.95 ? 821 LYS D CA 1 ATOM 25097 C C . LYS D 1 799 ? 79.918 -76.495 -43.319 1.00 66.55 ? 821 LYS D C 1 ATOM 25098 O O . LYS D 1 799 ? 81.044 -76.256 -43.742 1.00 69.26 ? 821 LYS D O 1 ATOM 25099 C CB . LYS D 1 799 ? 80.179 -77.188 -40.865 1.00 78.47 ? 821 LYS D CB 1 ATOM 25100 C CG . LYS D 1 799 ? 79.822 -75.748 -40.455 1.00 83.55 ? 821 LYS D CG 1 ATOM 25101 C CD . LYS D 1 799 ? 79.657 -75.500 -38.957 1.00 84.39 ? 821 LYS D CD 1 ATOM 25102 C CE . LYS D 1 799 ? 78.620 -74.396 -38.762 1.00 92.06 ? 821 LYS D CE 1 ATOM 25103 N NZ . LYS D 1 799 ? 78.533 -73.837 -37.392 1.00 93.55 ? 821 LYS D NZ 1 ATOM 25104 N N . GLY D 1 800 ? 78.844 -75.812 -43.701 1.00 67.04 ? 822 GLY D N 1 ATOM 25105 C CA . GLY D 1 800 ? 78.916 -74.638 -44.559 1.00 65.37 ? 822 GLY D CA 1 ATOM 25106 C C . GLY D 1 800 ? 79.004 -74.945 -46.039 1.00 63.09 ? 822 GLY D C 1 ATOM 25107 O O . GLY D 1 800 ? 79.087 -74.045 -46.865 1.00 65.68 ? 822 GLY D O 1 ATOM 25108 N N . GLN D 1 801 ? 78.955 -76.210 -46.390 1.00 60.48 ? 823 GLN D N 1 ATOM 25109 C CA . GLN D 1 801 ? 79.140 -76.612 -47.764 1.00 67.69 ? 823 GLN D CA 1 ATOM 25110 C C . GLN D 1 801 ? 77.777 -76.857 -48.415 1.00 62.19 ? 823 GLN D C 1 ATOM 25111 O O . GLN D 1 801 ? 76.941 -77.549 -47.839 1.00 60.00 ? 823 GLN D O 1 ATOM 25112 C CB . GLN D 1 801 ? 79.975 -77.894 -47.733 1.00 70.11 ? 823 GLN D CB 1 ATOM 25113 C CG . GLN D 1 801 ? 80.696 -78.178 -49.019 1.00 77.83 ? 823 GLN D CG 1 ATOM 25114 C CD . GLN D 1 801 ? 81.139 -79.628 -49.214 1.00 80.86 ? 823 GLN D CD 1 ATOM 25115 O OE1 . GLN D 1 801 ? 81.651 -80.338 -48.311 1.00 78.90 ? 823 GLN D OE1 1 ATOM 25116 N NE2 . GLN D 1 801 ? 80.982 -80.061 -50.443 1.00 80.65 ? 823 GLN D NE2 1 ATOM 25117 N N . SER D 1 802 ? 77.565 -76.333 -49.622 1.00 56.31 ? 824 SER D N 1 ATOM 25118 C CA . SER D 1 802 ? 76.299 -76.579 -50.322 1.00 55.04 ? 824 SER D CA 1 ATOM 25119 C C . SER D 1 802 ? 76.034 -78.067 -50.563 1.00 51.66 ? 824 SER D C 1 ATOM 25120 O O . SER D 1 802 ? 76.951 -78.804 -50.903 1.00 46.41 ? 824 SER D O 1 ATOM 25121 C CB . SER D 1 802 ? 76.236 -75.805 -51.636 1.00 54.53 ? 824 SER D CB 1 ATOM 25122 O OG . SER D 1 802 ? 77.150 -76.303 -52.580 1.00 56.77 ? 824 SER D OG 1 ATOM 25123 N N . VAL D 1 803 ? 74.787 -78.508 -50.368 1.00 58.49 ? 825 VAL D N 1 ATOM 25124 C CA . VAL D 1 803 ? 74.457 -79.942 -50.560 1.00 62.92 ? 825 VAL D CA 1 ATOM 25125 C C . VAL D 1 803 ? 74.522 -80.321 -52.056 1.00 60.67 ? 825 VAL D C 1 ATOM 25126 O O . VAL D 1 803 ? 74.818 -81.464 -52.394 1.00 67.49 ? 825 VAL D O 1 ATOM 25127 C CB . VAL D 1 803 ? 73.129 -80.467 -49.865 1.00 63.37 ? 825 VAL D CB 1 ATOM 25128 C CG1 . VAL D 1 803 ? 72.723 -79.654 -48.638 1.00 63.54 ? 825 VAL D CG1 1 ATOM 25129 C CG2 . VAL D 1 803 ? 71.966 -80.592 -50.818 1.00 63.40 ? 825 VAL D CG2 1 ATOM 25130 N N . ILE D 1 804 ? 74.280 -79.349 -52.927 1.00 57.53 ? 826 ILE D N 1 ATOM 25131 C CA . ILE D 1 804 ? 74.373 -79.543 -54.371 1.00 55.12 ? 826 ILE D CA 1 ATOM 25132 C C . ILE D 1 804 ? 75.777 -79.993 -54.836 1.00 54.20 ? 826 ILE D C 1 ATOM 25133 O O . ILE D 1 804 ? 75.901 -80.669 -55.833 1.00 51.27 ? 826 ILE D O 1 ATOM 25134 C CB . ILE D 1 804 ? 73.902 -78.254 -55.123 1.00 55.40 ? 826 ILE D CB 1 ATOM 25135 C CG1 . ILE D 1 804 ? 73.516 -78.543 -56.567 1.00 55.79 ? 826 ILE D CG1 1 ATOM 25136 C CG2 . ILE D 1 804 ? 74.922 -77.124 -55.078 1.00 54.39 ? 826 ILE D CG2 1 ATOM 25137 C CD1 . ILE D 1 804 ? 72.151 -79.156 -56.662 1.00 58.41 ? 826 ILE D CD1 1 ATOM 25138 N N . SER D 1 805 ? 76.817 -79.585 -54.115 1.00 54.34 ? 827 SER D N 1 ATOM 25139 C CA . SER D 1 805 ? 78.220 -79.837 -54.480 1.00 56.57 ? 827 SER D CA 1 ATOM 25140 C C . SER D 1 805 ? 78.826 -81.073 -53.769 1.00 57.79 ? 827 SER D C 1 ATOM 25141 O O . SER D 1 805 ? 79.992 -81.420 -53.985 1.00 58.79 ? 827 SER D O 1 ATOM 25142 C CB . SER D 1 805 ? 79.068 -78.586 -54.157 1.00 52.33 ? 827 SER D CB 1 ATOM 25143 O OG . SER D 1 805 ? 79.340 -78.525 -52.750 1.00 54.65 ? 827 SER D OG 1 ATOM 25144 N N . LEU D 1 806 ? 78.028 -81.723 -52.933 1.00 58.39 ? 828 LEU D N 1 ATOM 25145 C CA . LEU D 1 806 ? 78.504 -82.749 -52.005 1.00 60.90 ? 828 LEU D CA 1 ATOM 25146 C C . LEU D 1 806 ? 78.769 -84.088 -52.728 1.00 53.79 ? 828 LEU D C 1 ATOM 25147 O O . LEU D 1 806 ? 77.919 -84.565 -53.447 1.00 48.41 ? 828 LEU D O 1 ATOM 25148 C CB . LEU D 1 806 ? 77.450 -82.925 -50.895 1.00 61.22 ? 828 LEU D CB 1 ATOM 25149 C CG . LEU D 1 806 ? 77.859 -83.441 -49.515 1.00 65.12 ? 828 LEU D CG 1 ATOM 25150 C CD1 . LEU D 1 806 ? 78.657 -82.402 -48.743 1.00 65.94 ? 828 LEU D CD1 1 ATOM 25151 C CD2 . LEU D 1 806 ? 76.609 -83.816 -48.744 1.00 66.20 ? 828 LEU D CD2 1 ATOM 25152 N N . ASP D 1 807 ? 79.956 -84.675 -52.544 1.00 55.06 ? 829 ASP D N 1 ATOM 25153 C CA . ASP D 1 807 ? 80.299 -85.967 -53.178 1.00 53.21 ? 829 ASP D CA 1 ATOM 25154 C C . ASP D 1 807 ? 80.270 -87.044 -52.081 1.00 53.86 ? 829 ASP D C 1 ATOM 25155 O O . ASP D 1 807 ? 81.208 -87.135 -51.294 1.00 51.63 ? 829 ASP D O 1 ATOM 25156 C CB . ASP D 1 807 ? 81.693 -85.948 -53.844 1.00 49.66 ? 829 ASP D CB 1 ATOM 25157 C CG . ASP D 1 807 ? 81.861 -84.894 -54.959 1.00 50.55 ? 829 ASP D CG 1 ATOM 25158 O OD1 . ASP D 1 807 ? 80.931 -84.582 -55.775 1.00 53.93 ? 829 ASP D OD1 1 ATOM 25159 O OD2 . ASP D 1 807 ? 83.016 -84.395 -55.019 1.00 51.16 ? 829 ASP D OD2 1 ATOM 25160 N N . LEU D 1 808 ? 79.189 -87.821 -52.011 1.00 53.73 ? 830 LEU D N 1 ATOM 25161 C CA . LEU D 1 808 ? 79.023 -88.861 -50.979 1.00 61.46 ? 830 LEU D CA 1 ATOM 25162 C C . LEU D 1 808 ? 79.311 -90.251 -51.551 1.00 61.41 ? 830 LEU D C 1 ATOM 25163 O O . LEU D 1 808 ? 78.466 -91.161 -51.562 1.00 58.19 ? 830 LEU D O 1 ATOM 25164 C CB . LEU D 1 808 ? 77.596 -88.815 -50.414 1.00 63.75 ? 830 LEU D CB 1 ATOM 25165 C CG . LEU D 1 808 ? 77.170 -87.628 -49.569 1.00 64.60 ? 830 LEU D CG 1 ATOM 25166 C CD1 . LEU D 1 808 ? 75.757 -87.885 -49.079 1.00 65.06 ? 830 LEU D CD1 1 ATOM 25167 C CD2 . LEU D 1 808 ? 78.128 -87.355 -48.402 1.00 65.84 ? 830 LEU D CD2 1 ATOM 25168 N N . TYR D 1 809 ? 80.533 -90.398 -52.018 1.00 64.25 ? 831 TYR D N 1 ATOM 25169 C CA . TYR D 1 809 ? 80.940 -91.577 -52.812 1.00 66.26 ? 831 TYR D CA 1 ATOM 25170 C C . TYR D 1 809 ? 80.945 -92.899 -52.019 1.00 67.52 ? 831 TYR D C 1 ATOM 25171 O O . TYR D 1 809 ? 80.791 -93.951 -52.624 1.00 72.04 ? 831 TYR D O 1 ATOM 25172 C CB . TYR D 1 809 ? 82.304 -91.341 -53.533 1.00 58.45 ? 831 TYR D CB 1 ATOM 25173 C CG . TYR D 1 809 ? 83.437 -91.000 -52.621 1.00 54.09 ? 831 TYR D CG 1 ATOM 25174 C CD1 . TYR D 1 809 ? 83.728 -89.679 -52.297 1.00 49.90 ? 831 TYR D CD1 1 ATOM 25175 C CD2 . TYR D 1 809 ? 84.207 -92.000 -52.048 1.00 56.73 ? 831 TYR D CD2 1 ATOM 25176 C CE1 . TYR D 1 809 ? 84.754 -89.375 -51.428 1.00 53.12 ? 831 TYR D CE1 1 ATOM 25177 C CE2 . TYR D 1 809 ? 85.241 -91.702 -51.182 1.00 57.54 ? 831 TYR D CE2 1 ATOM 25178 C CZ . TYR D 1 809 ? 85.511 -90.388 -50.870 1.00 57.37 ? 831 TYR D CZ 1 ATOM 25179 O OH . TYR D 1 809 ? 86.564 -90.106 -50.003 1.00 66.42 ? 831 TYR D OH 1 ATOM 25180 N N . THR D 1 810 ? 81.085 -92.849 -50.691 1.00 65.16 ? 832 THR D N 1 ATOM 25181 C CA . THR D 1 810 ? 81.074 -94.067 -49.874 1.00 64.78 ? 832 THR D CA 1 ATOM 25182 C C . THR D 1 810 ? 79.673 -94.597 -49.491 1.00 68.96 ? 832 THR D C 1 ATOM 25183 O O . THR D 1 810 ? 79.613 -95.562 -48.755 1.00 74.97 ? 832 THR D O 1 ATOM 25184 C CB . THR D 1 810 ? 81.893 -93.925 -48.551 1.00 64.55 ? 832 THR D CB 1 ATOM 25185 O OG1 . THR D 1 810 ? 81.154 -93.163 -47.584 1.00 59.83 ? 832 THR D OG1 1 ATOM 25186 C CG2 . THR D 1 810 ? 83.268 -93.295 -48.772 1.00 66.68 ? 832 THR D CG2 1 ATOM 25187 N N . CYS D 1 811 ? 78.564 -94.021 -49.976 1.00 79.14 ? 833 CYS D N 1 ATOM 25188 C CA . CYS D 1 811 ? 77.213 -94.391 -49.473 1.00 76.90 ? 833 CYS D CA 1 ATOM 25189 C C . CYS D 1 811 ? 76.361 -95.004 -50.622 1.00 71.85 ? 833 CYS D C 1 ATOM 25190 O O . CYS D 1 811 ? 75.614 -95.990 -50.451 1.00 71.17 ? 833 CYS D O 1 ATOM 25191 C CB . CYS D 1 811 ? 76.510 -93.160 -48.826 1.00 75.55 ? 833 CYS D CB 1 ATOM 25192 S SG . CYS D 1 811 ? 77.511 -91.843 -48.005 1.00 68.35 ? 833 CYS D SG 1 ATOM 25193 P P . U E 2 1 ? 71.918 -49.979 -48.338 1.00 73.31 ? 1 U E P 1 ATOM 25194 O OP1 . U E 2 1 ? 71.687 -49.011 -47.252 1.00 56.26 ? 1 U E OP1 1 ATOM 25195 O OP2 . U E 2 1 ? 72.159 -51.415 -48.065 1.00 68.68 ? 1 U E OP2 1 ATOM 25196 O "O5'" . U E 2 1 ? 73.246 -49.417 -49.016 1.00 73.11 ? 1 U E "O5'" 1 ATOM 25197 C "C5'" . U E 2 1 ? 73.201 -48.201 -49.813 1.00 63.22 ? 1 U E "C5'" 1 ATOM 25198 C "C4'" . U E 2 1 ? 73.592 -48.470 -51.251 1.00 57.84 ? 1 U E "C4'" 1 ATOM 25199 O "O4'" . U E 2 1 ? 74.807 -49.279 -51.301 1.00 60.87 ? 1 U E "O4'" 1 ATOM 25200 C "C3'" . U E 2 1 ? 72.562 -49.209 -52.097 1.00 53.13 ? 1 U E "C3'" 1 ATOM 25201 O "O3'" . U E 2 1 ? 72.602 -48.617 -53.384 1.00 52.43 ? 1 U E "O3'" 1 ATOM 25202 C "C2'" . U E 2 1 ? 73.085 -50.647 -52.103 1.00 51.77 ? 1 U E "C2'" 1 ATOM 25203 O "O2'" . U E 2 1 ? 72.688 -51.450 -53.187 1.00 45.75 ? 1 U E "O2'" 1 ATOM 25204 C "C1'" . U E 2 1 ? 74.593 -50.410 -52.129 1.00 58.31 ? 1 U E "C1'" 1 ATOM 25205 N N1 . U E 2 1 ? 75.417 -51.526 -51.623 1.00 62.36 ? 1 U E N1 1 ATOM 25206 C C2 . U E 2 1 ? 76.423 -52.027 -52.441 1.00 62.27 ? 1 U E C2 1 ATOM 25207 O O2 . U E 2 1 ? 76.632 -51.616 -53.575 1.00 61.63 ? 1 U E O2 1 ATOM 25208 N N3 . U E 2 1 ? 77.155 -53.052 -51.891 1.00 55.97 ? 1 U E N3 1 ATOM 25209 C C4 . U E 2 1 ? 76.992 -53.622 -50.647 1.00 55.24 ? 1 U E C4 1 ATOM 25210 O O4 . U E 2 1 ? 77.734 -54.541 -50.299 1.00 52.80 ? 1 U E O4 1 ATOM 25211 C C5 . U E 2 1 ? 75.951 -53.036 -49.855 1.00 58.32 ? 1 U E C5 1 ATOM 25212 C C6 . U E 2 1 ? 75.225 -52.026 -50.353 1.00 59.11 ? 1 U E C6 1 ATOM 25213 P P . U E 2 2 ? 71.490 -47.567 -53.867 1.00 48.18 ? 2 U E P 1 ATOM 25214 O OP1 . U E 2 2 ? 70.914 -46.838 -52.677 1.00 54.12 ? 2 U E OP1 1 ATOM 25215 O OP2 . U E 2 2 ? 70.584 -48.271 -54.804 1.00 41.42 ? 2 U E OP2 1 ATOM 25216 O "O5'" . U E 2 2 ? 72.358 -46.522 -54.698 1.00 52.49 ? 2 U E "O5'" 1 ATOM 25217 C "C5'" . U E 2 2 ? 73.398 -45.698 -54.109 1.00 50.90 ? 2 U E "C5'" 1 ATOM 25218 C "C4'" . U E 2 2 ? 73.496 -44.388 -54.870 1.00 50.02 ? 2 U E "C4'" 1 ATOM 25219 O "O4'" . U E 2 2 ? 74.129 -44.622 -56.170 1.00 48.40 ? 2 U E "O4'" 1 ATOM 25220 C "C3'" . U E 2 2 ? 72.158 -43.693 -55.161 1.00 47.03 ? 2 U E "C3'" 1 ATOM 25221 O "O3'" . U E 2 2 ? 72.219 -42.275 -55.099 1.00 43.98 ? 2 U E "O3'" 1 ATOM 25222 C "C2'" . U E 2 2 ? 71.887 -44.087 -56.607 1.00 47.07 ? 2 U E "C2'" 1 ATOM 25223 O "O2'" . U E 2 2 ? 70.987 -43.281 -57.349 1.00 40.10 ? 2 U E "O2'" 1 ATOM 25224 C "C1'" . U E 2 2 ? 73.307 -44.074 -57.176 1.00 49.28 ? 2 U E "C1'" 1 ATOM 25225 N N1 . U E 2 2 ? 73.378 -44.894 -58.386 1.00 49.60 ? 2 U E N1 1 ATOM 25226 C C2 . U E 2 2 ? 73.293 -44.231 -59.591 1.00 53.15 ? 2 U E C2 1 ATOM 25227 O O2 . U E 2 2 ? 73.280 -43.014 -59.678 1.00 56.27 ? 2 U E O2 1 ATOM 25228 N N3 . U E 2 2 ? 73.285 -45.043 -60.695 1.00 57.68 ? 2 U E N3 1 ATOM 25229 C C4 . U E 2 2 ? 73.297 -46.420 -60.718 1.00 57.37 ? 2 U E C4 1 ATOM 25230 O O4 . U E 2 2 ? 73.271 -47.009 -61.800 1.00 59.77 ? 2 U E O4 1 ATOM 25231 C C5 . U E 2 2 ? 73.346 -47.032 -59.427 1.00 55.64 ? 2 U E C5 1 ATOM 25232 C C6 . U E 2 2 ? 73.366 -46.267 -58.331 1.00 51.95 ? 2 U E C6 1 ATOM 25233 P P . U E 2 3 ? 71.698 -41.491 -53.803 1.00 48.01 ? 3 U E P 1 ATOM 25234 O OP1 . U E 2 3 ? 72.169 -40.091 -53.878 1.00 52.09 ? 3 U E OP1 1 ATOM 25235 O OP2 . U E 2 3 ? 72.065 -42.272 -52.611 1.00 46.68 ? 3 U E OP2 1 ATOM 25236 O "O5'" . U E 2 3 ? 70.118 -41.565 -53.960 1.00 51.76 ? 3 U E "O5'" 1 ATOM 25237 C "C5'" . U E 2 3 ? 69.360 -41.057 -55.077 1.00 55.97 ? 3 U E "C5'" 1 ATOM 25238 C "C4'" . U E 2 3 ? 67.887 -41.299 -54.795 1.00 62.75 ? 3 U E "C4'" 1 ATOM 25239 O "O4'" . U E 2 3 ? 67.521 -42.689 -55.065 1.00 70.07 ? 3 U E "O4'" 1 ATOM 25240 C "C3'" . U E 2 3 ? 67.479 -41.063 -53.336 1.00 70.37 ? 3 U E "C3'" 1 ATOM 25241 O "O3'" . U E 2 3 ? 66.346 -40.242 -53.203 1.00 74.21 ? 3 U E "O3'" 1 ATOM 25242 C "C2'" . U E 2 3 ? 67.177 -42.462 -52.814 1.00 75.43 ? 3 U E "C2'" 1 ATOM 25243 O "O2'" . U E 2 3 ? 66.275 -42.589 -51.736 1.00 71.28 ? 3 U E "O2'" 1 ATOM 25244 C "C1'" . U E 2 3 ? 66.618 -43.114 -54.069 1.00 78.21 ? 3 U E "C1'" 1 ATOM 25245 N N1 . U E 2 3 ? 66.558 -44.589 -54.006 1.00 92.90 ? 3 U E N1 1 ATOM 25246 C C2 . U E 2 3 ? 65.423 -45.206 -54.512 1.00 91.01 ? 3 U E C2 1 ATOM 25247 O O2 . U E 2 3 ? 64.523 -44.594 -55.066 1.00 75.96 ? 3 U E O2 1 ATOM 25248 N N3 . U E 2 3 ? 65.397 -46.573 -54.368 1.00 92.12 ? 3 U E N3 1 ATOM 25249 C C4 . U E 2 3 ? 66.348 -47.369 -53.758 1.00 95.02 ? 3 U E C4 1 ATOM 25250 O O4 . U E 2 3 ? 66.174 -48.589 -53.706 1.00 90.01 ? 3 U E O4 1 ATOM 25251 C C5 . U E 2 3 ? 67.472 -46.656 -53.229 1.00 95.07 ? 3 U E C5 1 ATOM 25252 C C6 . U E 2 3 ? 67.534 -45.324 -53.357 1.00 93.44 ? 3 U E C6 1 ATOM 25253 P P . U E 2 4 ? 66.519 -38.678 -53.289 1.00 82.87 ? 4 U E P 1 ATOM 25254 O OP1 . U E 2 4 ? 65.320 -38.156 -53.988 1.00 79.31 ? 4 U E OP1 1 ATOM 25255 O OP2 . U E 2 4 ? 67.880 -38.413 -53.856 1.00 77.85 ? 4 U E OP2 1 ATOM 25256 O "O5'" . U E 2 4 ? 66.389 -38.205 -51.764 1.00 70.57 ? 4 U E "O5'" 1 ATOM 25257 P P . U F 2 1 ? 49.457 -69.818 -22.240 1.00 72.79 ? 1 U F P 1 ATOM 25258 O OP1 . U F 2 1 ? 49.166 -70.634 -23.455 1.00 58.98 ? 1 U F OP1 1 ATOM 25259 O OP2 . U F 2 1 ? 50.806 -69.219 -22.046 1.00 65.35 ? 1 U F OP2 1 ATOM 25260 O "O5'" . U F 2 1 ? 49.263 -70.905 -21.094 1.00 65.96 ? 1 U F "O5'" 1 ATOM 25261 C "C5'" . U F 2 1 ? 47.979 -71.118 -20.485 1.00 58.77 ? 1 U F "C5'" 1 ATOM 25262 C "C4'" . U F 2 1 ? 48.150 -71.495 -19.038 1.00 53.33 ? 1 U F "C4'" 1 ATOM 25263 O "O4'" . U F 2 1 ? 48.843 -72.767 -18.955 1.00 52.19 ? 1 U F "O4'" 1 ATOM 25264 C "C3'" . U F 2 1 ? 48.952 -70.522 -18.182 1.00 55.26 ? 1 U F "C3'" 1 ATOM 25265 O "O3'" . U F 2 1 ? 48.336 -70.454 -16.898 1.00 54.87 ? 1 U F "O3'" 1 ATOM 25266 C "C2'" . U F 2 1 ? 50.343 -71.164 -18.151 1.00 54.60 ? 1 U F "C2'" 1 ATOM 25267 O "O2'" . U F 2 1 ? 51.243 -70.793 -17.114 1.00 51.55 ? 1 U F "O2'" 1 ATOM 25268 C "C1'" . U F 2 1 ? 49.967 -72.641 -18.109 1.00 55.43 ? 1 U F "C1'" 1 ATOM 25269 N N1 . U F 2 1 ? 51.005 -73.556 -18.604 1.00 62.20 ? 1 U F N1 1 ATOM 25270 C C2 . U F 2 1 ? 51.423 -74.576 -17.764 1.00 67.14 ? 1 U F C2 1 ATOM 25271 O O2 . U F 2 1 ? 50.988 -74.723 -16.631 1.00 66.00 ? 1 U F O2 1 ATOM 25272 N N3 . U F 2 1 ? 52.379 -75.408 -18.300 1.00 64.31 ? 1 U F N3 1 ATOM 25273 C C4 . U F 2 1 ? 52.930 -75.342 -19.566 1.00 59.25 ? 1 U F C4 1 ATOM 25274 O O4 . U F 2 1 ? 53.765 -76.174 -19.906 1.00 58.04 ? 1 U F O4 1 ATOM 25275 C C5 . U F 2 1 ? 52.441 -74.264 -20.373 1.00 61.40 ? 1 U F C5 1 ATOM 25276 C C6 . U F 2 1 ? 51.509 -73.438 -19.883 1.00 61.32 ? 1 U F C6 1 ATOM 25277 P P . U F 2 2 ? 47.332 -69.261 -16.507 1.00 49.46 ? 2 U F P 1 ATOM 25278 O OP1 . U F 2 2 ? 46.690 -68.704 -17.739 1.00 49.00 ? 2 U F OP1 1 ATOM 25279 O OP2 . U F 2 2 ? 48.033 -68.352 -15.573 1.00 46.82 ? 2 U F OP2 1 ATOM 25280 O "O5'" . U F 2 2 ? 46.227 -70.019 -15.644 1.00 59.45 ? 2 U F "O5'" 1 ATOM 25281 C "C5'" . U F 2 2 ? 45.369 -71.049 -16.197 1.00 55.17 ? 2 U F "C5'" 1 ATOM 25282 C "C4'" . U F 2 2 ? 44.036 -71.020 -15.479 1.00 53.04 ? 2 U F "C4'" 1 ATOM 25283 O "O4'" . U F 2 2 ? 44.217 -71.589 -14.150 1.00 50.81 ? 2 U F "O4'" 1 ATOM 25284 C "C3'" . U F 2 2 ? 43.408 -69.632 -15.273 1.00 49.81 ? 2 U F "C3'" 1 ATOM 25285 O "O3'" . U F 2 2 ? 41.977 -69.556 -15.372 1.00 50.47 ? 2 U F "O3'" 1 ATOM 25286 C "C2'" . U F 2 2 ? 43.748 -69.327 -13.823 1.00 47.96 ? 2 U F "C2'" 1 ATOM 25287 O "O2'" . U F 2 2 ? 42.867 -68.384 -13.240 1.00 39.14 ? 2 U F "O2'" 1 ATOM 25288 C "C1'" . U F 2 2 ? 43.646 -70.718 -13.199 1.00 48.60 ? 2 U F "C1'" 1 ATOM 25289 N N1 . U F 2 2 ? 44.393 -70.826 -11.939 1.00 50.16 ? 2 U F N1 1 ATOM 25290 C C2 . U F 2 2 ? 43.690 -70.716 -10.751 1.00 51.77 ? 2 U F C2 1 ATOM 25291 O O2 . U F 2 2 ? 42.474 -70.610 -10.705 1.00 49.10 ? 2 U F O2 1 ATOM 25292 N N3 . U F 2 2 ? 44.464 -70.771 -9.617 1.00 54.35 ? 2 U F N3 1 ATOM 25293 C C4 . U F 2 2 ? 45.835 -70.902 -9.548 1.00 53.40 ? 2 U F C4 1 ATOM 25294 O O4 . U F 2 2 ? 46.388 -70.930 -8.449 1.00 55.42 ? 2 U F O4 1 ATOM 25295 C C5 . U F 2 2 ? 46.488 -70.987 -10.817 1.00 54.96 ? 2 U F C5 1 ATOM 25296 C C6 . U F 2 2 ? 45.763 -70.946 -11.941 1.00 53.83 ? 2 U F C6 1 ATOM 25297 P P . U F 2 3 ? 41.248 -68.865 -16.640 1.00 45.62 ? 3 U F P 1 ATOM 25298 O OP1 . U F 2 3 ? 39.792 -69.097 -16.522 1.00 42.82 ? 3 U F OP1 1 ATOM 25299 O OP2 . U F 2 3 ? 41.968 -69.294 -17.860 1.00 42.87 ? 3 U F OP2 1 ATOM 25300 O "O5'" . U F 2 3 ? 41.539 -67.311 -16.458 1.00 47.61 ? 3 U F "O5'" 1 ATOM 25301 C "C5'" . U F 2 3 ? 40.909 -66.493 -15.461 1.00 53.86 ? 3 U F "C5'" 1 ATOM 25302 C "C4'" . U F 2 3 ? 41.353 -65.053 -15.628 1.00 61.82 ? 3 U F "C4'" 1 ATOM 25303 O "O4'" . U F 2 3 ? 42.771 -64.897 -15.320 1.00 75.86 ? 3 U F "O4'" 1 ATOM 25304 C "C3'" . U F 2 3 ? 41.183 -64.472 -17.033 1.00 71.88 ? 3 U F "C3'" 1 ATOM 25305 O "O3'" . U F 2 3 ? 40.372 -63.323 -16.936 1.00 77.75 ? 3 U F "O3'" 1 ATOM 25306 C "C2'" . U F 2 3 ? 42.610 -64.137 -17.477 1.00 81.78 ? 3 U F "C2'" 1 ATOM 25307 O "O2'" . U F 2 3 ? 42.877 -63.007 -18.284 1.00 85.34 ? 3 U F "O2'" 1 ATOM 25308 C "C1'" . U F 2 3 ? 43.284 -63.874 -16.140 1.00 82.55 ? 3 U F "C1'" 1 ATOM 25309 N N1 . U F 2 3 ? 44.750 -63.958 -16.222 1.00 91.05 ? 3 U F N1 1 ATOM 25310 C C2 . U F 2 3 ? 45.477 -62.817 -15.923 1.00 97.78 ? 3 U F C2 1 ATOM 25311 O O2 . U F 2 3 ? 44.963 -61.787 -15.520 1.00 98.74 ? 3 U F O2 1 ATOM 25312 N N3 . U F 2 3 ? 46.836 -62.943 -16.079 1.00 104.50 ? 3 U F N3 1 ATOM 25313 C C4 . U F 2 3 ? 47.527 -64.052 -16.523 1.00 102.97 ? 3 U F C4 1 ATOM 25314 O O4 . U F 2 3 ? 48.755 -64.007 -16.611 1.00 91.04 ? 3 U F O4 1 ATOM 25315 C C5 . U F 2 3 ? 46.702 -65.177 -16.848 1.00 102.54 ? 3 U F C5 1 ATOM 25316 C C6 . U F 2 3 ? 45.374 -65.090 -16.699 1.00 96.24 ? 3 U F C6 1 ATOM 25317 P P . U F 2 4 ? 38.831 -63.443 -17.236 1.00 87.63 ? 4 U F P 1 ATOM 25318 O OP1 . U F 2 4 ? 38.164 -62.287 -16.596 1.00 91.42 ? 4 U F OP1 1 ATOM 25319 O OP2 . U F 2 4 ? 38.414 -64.808 -16.847 1.00 75.52 ? 4 U F OP2 1 ATOM 25320 O "O5'" . U F 2 4 ? 38.747 -63.220 -18.819 1.00 75.63 ? 4 U F "O5'" 1 ATOM 25321 P P . U G 2 1 ? 0.326 15.530 36.996 1.00 77.01 ? 1 U G P 1 ATOM 25322 O OP1 . U G 2 1 ? 1.364 16.107 36.082 1.00 51.12 ? 1 U G OP1 1 ATOM 25323 O OP2 . U G 2 1 ? -1.117 15.495 36.608 1.00 62.14 ? 1 U G OP2 1 ATOM 25324 O "O5'" . U G 2 1 ? 0.401 16.487 38.270 1.00 70.02 ? 1 U G "O5'" 1 ATOM 25325 C "C5'" . U G 2 1 ? 1.561 16.469 39.128 1.00 61.98 ? 1 U G "C5'" 1 ATOM 25326 C "C4'" . U G 2 1 ? 1.152 16.531 40.577 1.00 59.98 ? 1 U G "C4'" 1 ATOM 25327 O "O4'" . U G 2 1 ? 0.478 17.793 40.846 1.00 60.53 ? 1 U G "O4'" 1 ATOM 25328 C "C3'" . U G 2 1 ? 0.208 15.437 41.061 1.00 56.77 ? 1 U G "C3'" 1 ATOM 25329 O "O3'" . U G 2 1 ? 0.543 15.156 42.412 1.00 56.58 ? 1 U G "O3'" 1 ATOM 25330 C "C2'" . U G 2 1 ? -1.160 16.109 40.995 1.00 55.74 ? 1 U G "C2'" 1 ATOM 25331 O "O2'" . U G 2 1 ? -2.176 15.535 41.807 1.00 48.09 ? 1 U G "O2'" 1 ATOM 25332 C "C1'" . U G 2 1 ? -0.799 17.544 41.385 1.00 54.98 ? 1 U G "C1'" 1 ATOM 25333 N N1 . U G 2 1 ? -1.720 18.548 40.843 1.00 62.28 ? 1 U G N1 1 ATOM 25334 C C2 . U G 2 1 ? -2.260 19.472 41.720 1.00 72.20 ? 1 U G C2 1 ATOM 25335 O O2 . U G 2 1 ? -2.006 19.481 42.914 1.00 71.54 ? 1 U G O2 1 ATOM 25336 N N3 . U G 2 1 ? -3.135 20.364 41.148 1.00 72.18 ? 1 U G N3 1 ATOM 25337 C C4 . U G 2 1 ? -3.508 20.435 39.820 1.00 63.02 ? 1 U G C4 1 ATOM 25338 O O4 . U G 2 1 ? -4.297 21.303 39.458 1.00 58.97 ? 1 U G O4 1 ATOM 25339 C C5 . U G 2 1 ? -2.892 19.458 38.976 1.00 62.13 ? 1 U G C5 1 ATOM 25340 C C6 . U G 2 1 ? -2.042 18.570 39.502 1.00 62.92 ? 1 U G C6 1 ATOM 25341 P P . U G 2 2 ? 1.533 13.975 42.787 1.00 51.60 ? 2 U G P 1 ATOM 25342 O OP1 . U G 2 2 ? 2.385 13.653 41.587 1.00 51.90 ? 2 U G OP1 1 ATOM 25343 O OP2 . U G 2 2 ? 0.709 12.908 43.435 1.00 48.11 ? 2 U G OP2 1 ATOM 25344 O "O5'" . U G 2 2 ? 2.456 14.622 43.919 1.00 49.15 ? 2 U G "O5'" 1 ATOM 25345 C "C5'" . U G 2 2 ? 3.462 15.607 43.612 1.00 50.73 ? 2 U G "C5'" 1 ATOM 25346 C "C4'" . U G 2 2 ? 4.658 15.469 44.541 1.00 51.09 ? 2 U G "C4'" 1 ATOM 25347 O "O4'" . U G 2 2 ? 4.285 15.905 45.877 1.00 48.64 ? 2 U G "O4'" 1 ATOM 25348 C "C3'" . U G 2 2 ? 5.267 14.065 44.692 1.00 49.46 ? 2 U G "C3'" 1 ATOM 25349 O "O3'" . U G 2 2 ? 6.685 14.001 44.808 1.00 50.22 ? 2 U G "O3'" 1 ATOM 25350 C "C2'" . U G 2 2 ? 4.758 13.607 46.045 1.00 46.43 ? 2 U G "C2'" 1 ATOM 25351 O "O2'" . U G 2 2 ? 5.551 12.591 46.637 1.00 38.69 ? 2 U G "O2'" 1 ATOM 25352 C "C1'" . U G 2 2 ? 4.711 14.930 46.803 1.00 46.05 ? 2 U G "C1'" 1 ATOM 25353 N N1 . U G 2 2 ? 3.726 14.841 47.876 1.00 45.94 ? 2 U G N1 1 ATOM 25354 C C2 . U G 2 2 ? 4.198 14.524 49.128 1.00 48.86 ? 2 U G C2 1 ATOM 25355 O O2 . U G 2 2 ? 5.390 14.430 49.381 1.00 46.71 ? 2 U G O2 1 ATOM 25356 N N3 . U G 2 2 ? 3.229 14.401 50.094 1.00 53.64 ? 2 U G N3 1 ATOM 25357 C C4 . U G 2 2 ? 1.867 14.536 49.934 1.00 49.55 ? 2 U G C4 1 ATOM 25358 O O4 . U G 2 2 ? 1.124 14.390 50.906 1.00 47.18 ? 2 U G O4 1 ATOM 25359 C C5 . U G 2 2 ? 1.456 14.837 48.598 1.00 49.21 ? 2 U G C5 1 ATOM 25360 C C6 . U G 2 2 ? 2.377 14.964 47.635 1.00 47.69 ? 2 U G C6 1 ATOM 25361 P P . U G 2 3 ? 7.552 13.454 43.579 1.00 50.73 ? 3 U G P 1 ATOM 25362 O OP1 . U G 2 3 ? 8.987 13.653 43.898 1.00 50.40 ? 3 U G OP1 1 ATOM 25363 O OP2 . U G 2 3 ? 6.990 14.030 42.337 1.00 45.46 ? 3 U G OP2 1 ATOM 25364 O "O5'" . U G 2 3 ? 7.222 11.902 43.592 1.00 55.01 ? 3 U G "O5'" 1 ATOM 25365 C "C5'" . U G 2 3 ? 7.813 10.999 44.540 1.00 60.36 ? 3 U G "C5'" 1 ATOM 25366 C "C4'" . U G 2 3 ? 7.525 9.597 44.086 1.00 69.29 ? 3 U G "C4'" 1 ATOM 25367 O "O4'" . U G 2 3 ? 6.090 9.346 44.156 1.00 82.18 ? 3 U G "O4'" 1 ATOM 25368 C "C3'" . U G 2 3 ? 7.911 9.339 42.629 1.00 77.88 ? 3 U G "C3'" 1 ATOM 25369 O "O3'" . U G 2 3 ? 8.637 8.137 42.487 1.00 83.55 ? 3 U G "O3'" 1 ATOM 25370 C "C2'" . U G 2 3 ? 6.574 9.271 41.910 1.00 78.33 ? 3 U G "C2'" 1 ATOM 25371 O "O2'" . U G 2 3 ? 6.519 8.438 40.780 1.00 79.92 ? 3 U G "O2'" 1 ATOM 25372 C "C1'" . U G 2 3 ? 5.708 8.653 42.993 1.00 82.02 ? 3 U G "C1'" 1 ATOM 25373 N N1 . U G 2 3 ? 4.266 8.800 42.746 1.00 87.29 ? 3 U G N1 1 ATOM 25374 C C2 . U G 2 3 ? 3.498 7.650 42.795 1.00 87.38 ? 3 U G C2 1 ATOM 25375 O O2 . U G 2 3 ? 3.950 6.564 43.119 1.00 74.68 ? 3 U G O2 1 ATOM 25376 N N3 . U G 2 3 ? 2.173 7.828 42.482 1.00 96.99 ? 3 U G N3 1 ATOM 25377 C C4 . U G 2 3 ? 1.554 9.002 42.100 1.00 95.24 ? 3 U G C4 1 ATOM 25378 O O4 . U G 2 3 ? 0.348 8.998 41.848 1.00 92.84 ? 3 U G O4 1 ATOM 25379 C C5 . U G 2 3 ? 2.422 10.140 42.040 1.00 95.42 ? 3 U G C5 1 ATOM 25380 C C6 . U G 2 3 ? 3.718 10.002 42.345 1.00 89.18 ? 3 U G C6 1 ATOM 25381 P P . U G 2 4 ? 10.205 8.211 42.403 1.00 82.62 ? 4 U G P 1 ATOM 25382 O OP1 . U G 2 4 ? 10.727 6.874 42.743 1.00 94.46 ? 4 U G OP1 1 ATOM 25383 O OP2 . U G 2 4 ? 10.628 9.383 43.223 1.00 72.14 ? 4 U G OP2 1 ATOM 25384 O "O5'" . U G 2 4 ? 10.482 8.350 40.834 1.00 68.61 ? 4 U G "O5'" 1 ATOM 25385 P P . U H 2 1 ? -17.706 -0.597 5.312 1.00 71.29 ? 1 U H P 1 ATOM 25386 O OP1 . U H 2 1 ? -18.991 -0.705 6.039 1.00 66.43 ? 1 U H OP1 1 ATOM 25387 O OP2 . U H 2 1 ? -16.781 0.538 5.578 1.00 58.57 ? 1 U H OP2 1 ATOM 25388 O "O5'" . U H 2 1 ? -18.284 -0.402 3.844 1.00 67.12 ? 1 U H "O5'" 1 ATOM 25389 C "C5'" . U H 2 1 ? -18.463 -1.542 2.988 1.00 61.06 ? 1 U H "C5'" 1 ATOM 25390 C "C4'" . U H 2 1 ? -18.573 -1.107 1.547 1.00 59.32 ? 1 U H "C4'" 1 ATOM 25391 O "O4'" . U H 2 1 ? -19.760 -0.284 1.357 1.00 60.49 ? 1 U H "O4'" 1 ATOM 25392 C "C3'" . U H 2 1 ? -17.410 -0.298 0.994 1.00 55.18 ? 1 U H "C3'" 1 ATOM 25393 O "O3'" . U H 2 1 ? -17.276 -0.684 -0.360 1.00 56.31 ? 1 U H "O3'" 1 ATOM 25394 C "C2'" . U H 2 1 ? -17.915 1.140 1.079 1.00 55.14 ? 1 U H "C2'" 1 ATOM 25395 O "O2'" . U H 2 1 ? -17.280 2.024 0.177 1.00 52.03 ? 1 U H "O2'" 1 ATOM 25396 C "C1'" . U H 2 1 ? -19.402 0.954 0.775 1.00 55.82 ? 1 U H "C1'" 1 ATOM 25397 N N1 . U H 2 1 ? -20.287 1.983 1.341 1.00 57.73 ? 1 U H N1 1 ATOM 25398 C C2 . U H 2 1 ? -21.167 2.643 0.493 1.00 63.51 ? 1 U H C2 1 ATOM 25399 O O2 . U H 2 1 ? -21.194 2.460 -0.715 1.00 54.85 ? 1 U H O2 1 ATOM 25400 N N3 . U H 2 1 ? -21.973 3.570 1.112 1.00 64.85 ? 1 U H N3 1 ATOM 25401 C C4 . U H 2 1 ? -22.016 3.872 2.462 1.00 66.77 ? 1 U H C4 1 ATOM 25402 O O4 . U H 2 1 ? -22.798 4.731 2.869 1.00 76.72 ? 1 U H O4 1 ATOM 25403 C C5 . U H 2 1 ? -21.106 3.119 3.269 1.00 61.56 ? 1 U H C5 1 ATOM 25404 C C6 . U H 2 1 ? -20.301 2.218 2.698 1.00 57.77 ? 1 U H C6 1 ATOM 25405 P P . U H 2 2 ? -16.225 -1.796 -0.808 1.00 50.85 ? 2 U H P 1 ATOM 25406 O OP1 . U H 2 2 ? -15.991 -2.733 0.329 1.00 50.92 ? 2 U H OP1 1 ATOM 25407 O OP2 . U H 2 2 ? -15.074 -1.087 -1.446 1.00 50.16 ? 2 U H OP2 1 ATOM 25408 O "O5'" . U H 2 2 ? -17.026 -2.568 -1.947 1.00 47.23 ? 2 U H "O5'" 1 ATOM 25409 C "C5'" . U H 2 2 ? -18.087 -3.493 -1.650 1.00 46.40 ? 2 U H "C5'" 1 ATOM 25410 C "C4'" . U H 2 2 ? -17.996 -4.681 -2.583 1.00 44.51 ? 2 U H "C4'" 1 ATOM 25411 O "O4'" . U H 2 2 ? -18.377 -4.261 -3.931 1.00 37.63 ? 2 U H "O4'" 1 ATOM 25412 C "C3'" . U H 2 2 ? -16.612 -5.343 -2.690 1.00 41.03 ? 2 U H "C3'" 1 ATOM 25413 O "O3'" . U H 2 2 ? -16.595 -6.764 -2.803 1.00 42.89 ? 2 U H "O3'" 1 ATOM 25414 C "C2'" . U H 2 2 ? -16.104 -4.843 -4.033 1.00 41.25 ? 2 U H "C2'" 1 ATOM 25415 O "O2'" . U H 2 2 ? -15.080 -5.640 -4.608 1.00 35.56 ? 2 U H "O2'" 1 ATOM 25416 C "C1'" . U H 2 2 ? -17.410 -4.739 -4.838 1.00 39.56 ? 2 U H "C1'" 1 ATOM 25417 N N1 . U H 2 2 ? -17.273 -3.785 -5.941 1.00 39.32 ? 2 U H N1 1 ATOM 25418 C C2 . U H 2 2 ? -16.976 -4.291 -7.192 1.00 42.85 ? 2 U H C2 1 ATOM 25419 O O2 . U H 2 2 ? -16.920 -5.482 -7.429 1.00 50.23 ? 2 U H O2 1 ATOM 25420 N N3 . U H 2 2 ? -16.789 -3.346 -8.168 1.00 44.39 ? 2 U H N3 1 ATOM 25421 C C4 . U H 2 2 ? -16.832 -1.979 -8.021 1.00 42.32 ? 2 U H C4 1 ATOM 25422 O O4 . U H 2 2 ? -16.621 -1.263 -8.994 1.00 43.04 ? 2 U H O4 1 ATOM 25423 C C5 . U H 2 2 ? -17.106 -1.530 -6.689 1.00 43.14 ? 2 U H C5 1 ATOM 25424 C C6 . U H 2 2 ? -17.294 -2.428 -5.714 1.00 39.53 ? 2 U H C6 1 ATOM 25425 P P . U H 2 3 ? -16.245 -7.716 -1.538 1.00 48.60 ? 3 U H P 1 ATOM 25426 O OP1 . U H 2 3 ? -16.631 -9.102 -1.909 1.00 51.68 ? 3 U H OP1 1 ATOM 25427 O OP2 . U H 2 3 ? -16.803 -7.107 -0.314 1.00 43.34 ? 3 U H OP2 1 ATOM 25428 O "O5'" . U H 2 3 ? -14.659 -7.647 -1.450 1.00 50.00 ? 3 U H "O5'" 1 ATOM 25429 C "C5'" . U H 2 3 ? -13.799 -8.230 -2.460 1.00 52.73 ? 3 U H "C5'" 1 ATOM 25430 C "C4'" . U H 2 3 ? -12.375 -8.127 -1.969 1.00 61.92 ? 3 U H "C4'" 1 ATOM 25431 O "O4'" . U H 2 3 ? -11.899 -6.757 -2.114 1.00 66.71 ? 3 U H "O4'" 1 ATOM 25432 C "C3'" . U H 2 3 ? -12.210 -8.464 -0.482 1.00 69.33 ? 3 U H "C3'" 1 ATOM 25433 O "O3'" . U H 2 3 ? -11.166 -9.372 -0.184 1.00 75.50 ? 3 U H "O3'" 1 ATOM 25434 C "C2'" . U H 2 3 ? -11.932 -7.114 0.158 1.00 73.29 ? 3 U H "C2'" 1 ATOM 25435 O "O2'" . U H 2 3 ? -11.151 -7.096 1.329 1.00 74.24 ? 3 U H "O2'" 1 ATOM 25436 C "C1'" . U H 2 3 ? -11.170 -6.420 -0.960 1.00 76.89 ? 3 U H "C1'" 1 ATOM 25437 N N1 . U H 2 3 ? -11.143 -4.962 -0.780 1.00 90.39 ? 3 U H N1 1 ATOM 25438 C C2 . U H 2 3 ? -9.904 -4.365 -0.643 1.00 88.12 ? 3 U H C2 1 ATOM 25439 O O2 . U H 2 3 ? -8.857 -4.978 -0.765 1.00 75.63 ? 3 U H O2 1 ATOM 25440 N N3 . U H 2 3 ? -9.940 -3.012 -0.399 1.00 98.82 ? 3 U H N3 1 ATOM 25441 C C4 . U H 2 3 ? -11.062 -2.218 -0.243 1.00 96.85 ? 3 U H C4 1 ATOM 25442 O O4 . U H 2 3 ? -10.929 -1.011 -0.024 1.00 86.61 ? 3 U H O4 1 ATOM 25443 C C5 . U H 2 3 ? -12.306 -2.918 -0.362 1.00 95.02 ? 3 U H C5 1 ATOM 25444 C C6 . U H 2 3 ? -12.304 -4.235 -0.610 1.00 95.52 ? 3 U H C6 1 ATOM 25445 P P . U H 2 4 ? -11.326 -10.918 -0.535 1.00 85.69 ? 4 U H P 1 ATOM 25446 O OP1 . U H 2 4 ? -10.156 -11.297 -1.380 1.00 83.99 ? 4 U H OP1 1 ATOM 25447 O OP2 . U H 2 4 ? -12.713 -11.126 -1.056 1.00 85.57 ? 4 U H OP2 1 ATOM 25448 O "O5'" . U H 2 4 ? -11.180 -11.652 0.881 1.00 66.96 ? 4 U H "O5'" 1 HETATM 25449 CA CA . CA I 3 . ? -24.631 34.321 -0.621 1.00 57.80 ? 901 CA A CA 1 HETATM 25450 C C1 . NAG J 4 . ? 11.089 -6.666 7.175 1.00 39.65 ? 902 NAG A C1 1 HETATM 25451 C C2 . NAG J 4 . ? 10.591 -5.547 6.296 1.00 38.48 ? 902 NAG A C2 1 HETATM 25452 C C3 . NAG J 4 . ? 9.359 -4.996 6.965 1.00 38.38 ? 902 NAG A C3 1 HETATM 25453 C C4 . NAG J 4 . ? 8.207 -5.965 7.017 1.00 38.92 ? 902 NAG A C4 1 HETATM 25454 C C5 . NAG J 4 . ? 8.717 -7.261 7.632 1.00 45.45 ? 902 NAG A C5 1 HETATM 25455 C C6 . NAG J 4 . ? 7.856 -8.399 7.079 1.00 49.61 ? 902 NAG A C6 1 HETATM 25456 C C7 . NAG J 4 . ? 11.949 -3.789 5.176 1.00 38.46 ? 902 NAG A C7 1 HETATM 25457 C C8 . NAG J 4 . ? 13.027 -2.785 5.394 1.00 42.47 ? 902 NAG A C8 1 HETATM 25458 N N2 . NAG J 4 . ? 11.605 -4.515 6.214 1.00 37.47 ? 902 NAG A N2 1 HETATM 25459 O O3 . NAG J 4 . ? 8.929 -3.904 6.203 1.00 38.99 ? 902 NAG A O3 1 HETATM 25460 O O4 . NAG J 4 . ? 7.063 -5.406 7.721 1.00 37.18 ? 902 NAG A O4 1 HETATM 25461 O O5 . NAG J 4 . ? 10.065 -7.631 7.267 1.00 45.37 ? 902 NAG A O5 1 HETATM 25462 O O6 . NAG J 4 . ? 7.968 -9.534 7.927 1.00 47.08 ? 902 NAG A O6 1 HETATM 25463 O O7 . NAG J 4 . ? 11.440 -3.888 4.115 1.00 39.95 ? 902 NAG A O7 1 HETATM 25464 C C1 . NAG K 4 . ? -11.438 10.864 -17.755 1.00 47.27 ? 903 NAG A C1 1 HETATM 25465 C C2 . NAG K 4 . ? -10.216 10.170 -17.190 1.00 51.33 ? 903 NAG A C2 1 HETATM 25466 C C3 . NAG K 4 . ? -9.376 9.690 -18.364 1.00 53.50 ? 903 NAG A C3 1 HETATM 25467 C C4 . NAG K 4 . ? -10.186 8.705 -19.195 1.00 56.71 ? 903 NAG A C4 1 HETATM 25468 C C5 . NAG K 4 . ? -11.499 9.386 -19.553 1.00 52.24 ? 903 NAG A C5 1 HETATM 25469 C C6 . NAG K 4 . ? -12.483 8.482 -20.275 1.00 52.00 ? 903 NAG A C6 1 HETATM 25470 C C7 . NAG K 4 . ? -9.351 11.014 -14.989 1.00 53.20 ? 903 NAG A C7 1 HETATM 25471 C C8 . NAG K 4 . ? -8.325 11.951 -14.416 1.00 51.63 ? 903 NAG A C8 1 HETATM 25472 N N2 . NAG K 4 . ? -9.374 11.006 -16.341 1.00 54.25 ? 903 NAG A N2 1 HETATM 25473 O O3 . NAG K 4 . ? -8.168 9.096 -17.873 1.00 57.48 ? 903 NAG A O3 1 HETATM 25474 O O4 . NAG K 4 . ? -9.514 8.323 -20.420 1.00 65.89 ? 903 NAG A O4 1 HETATM 25475 O O5 . NAG K 4 . ? -12.181 9.881 -18.413 1.00 49.47 ? 903 NAG A O5 1 HETATM 25476 O O6 . NAG K 4 . ? -12.840 7.337 -19.511 1.00 48.19 ? 903 NAG A O6 1 HETATM 25477 O O7 . NAG K 4 . ? -10.082 10.353 -14.246 1.00 49.63 ? 903 NAG A O7 1 HETATM 25478 C C1 . NAG L 4 . ? -8.521 7.297 -20.288 1.00 74.11 ? 904 NAG A C1 1 HETATM 25479 C C2 . NAG L 4 . ? -8.549 6.411 -21.535 1.00 79.84 ? 904 NAG A C2 1 HETATM 25480 C C3 . NAG L 4 . ? -7.392 5.398 -21.509 1.00 80.62 ? 904 NAG A C3 1 HETATM 25481 C C4 . NAG L 4 . ? -6.050 6.060 -21.268 1.00 91.43 ? 904 NAG A C4 1 HETATM 25482 C C5 . NAG L 4 . ? -6.165 6.890 -19.974 1.00 99.60 ? 904 NAG A C5 1 HETATM 25483 C C6 . NAG L 4 . ? -4.854 7.593 -19.607 1.00 101.12 ? 904 NAG A C6 1 HETATM 25484 C C7 . NAG L 4 . ? -10.790 5.896 -22.520 1.00 82.55 ? 904 NAG A C7 1 HETATM 25485 C C8 . NAG L 4 . ? -12.001 4.981 -22.374 1.00 79.21 ? 904 NAG A C8 1 HETATM 25486 N N2 . NAG L 4 . ? -9.814 5.685 -21.619 1.00 82.62 ? 904 NAG A N2 1 HETATM 25487 O O3 . NAG L 4 . ? -7.266 4.754 -22.766 1.00 74.56 ? 904 NAG A O3 1 HETATM 25488 O O4 . NAG L 4 . ? -5.024 5.035 -21.284 1.00 96.53 ? 904 NAG A O4 1 HETATM 25489 O O5 . NAG L 4 . ? -7.225 7.869 -20.114 1.00 86.06 ? 904 NAG A O5 1 HETATM 25490 O O6 . NAG L 4 . ? -5.114 8.870 -19.008 1.00 102.08 ? 904 NAG A O6 1 HETATM 25491 O O7 . NAG L 4 . ? -10.710 6.765 -23.385 1.00 68.94 ? 904 NAG A O7 1 HETATM 25492 C C1 . NAG M 4 . ? -25.021 -21.027 -8.005 1.00 45.23 ? 905 NAG A C1 1 HETATM 25493 C C2 . NAG M 4 . ? -25.696 -20.395 -6.802 1.00 48.38 ? 905 NAG A C2 1 HETATM 25494 C C3 . NAG M 4 . ? -26.351 -21.453 -5.922 1.00 52.94 ? 905 NAG A C3 1 HETATM 25495 C C4 . NAG M 4 . ? -27.274 -22.411 -6.693 1.00 55.28 ? 905 NAG A C4 1 HETATM 25496 C C5 . NAG M 4 . ? -26.449 -22.913 -7.888 1.00 51.21 ? 905 NAG A C5 1 HETATM 25497 C C6 . NAG M 4 . ? -27.143 -23.925 -8.785 1.00 49.74 ? 905 NAG A C6 1 HETATM 25498 C C7 . NAG M 4 . ? -24.835 -18.454 -5.564 1.00 50.31 ? 905 NAG A C7 1 HETATM 25499 C C8 . NAG M 4 . ? -23.721 -18.047 -4.655 1.00 53.57 ? 905 NAG A C8 1 HETATM 25500 N N2 . NAG M 4 . ? -24.755 -19.730 -5.948 1.00 48.86 ? 905 NAG A N2 1 HETATM 25501 O O3 . NAG M 4 . ? -27.032 -20.753 -4.883 1.00 57.18 ? 905 NAG A O3 1 HETATM 25502 O O4 . NAG M 4 . ? -27.686 -23.501 -5.834 1.00 60.35 ? 905 NAG A O4 1 HETATM 25503 O O5 . NAG M 4 . ? -26.029 -21.789 -8.683 1.00 49.40 ? 905 NAG A O5 1 HETATM 25504 O O6 . NAG M 4 . ? -26.517 -23.921 -10.064 1.00 47.56 ? 905 NAG A O6 1 HETATM 25505 O O7 . NAG M 4 . ? -25.683 -17.648 -5.897 1.00 43.76 ? 905 NAG A O7 1 HETATM 25506 C C1 . NAG N 4 . ? -29.112 -23.647 -5.630 1.00 67.35 ? 906 NAG A C1 1 HETATM 25507 C C2 . NAG N 4 . ? -29.268 -25.082 -5.182 1.00 73.68 ? 906 NAG A C2 1 HETATM 25508 C C3 . NAG N 4 . ? -30.652 -25.387 -4.616 1.00 82.54 ? 906 NAG A C3 1 HETATM 25509 C C4 . NAG N 4 . ? -31.137 -24.402 -3.550 1.00 83.29 ? 906 NAG A C4 1 HETATM 25510 C C5 . NAG N 4 . ? -30.925 -22.965 -4.040 1.00 78.61 ? 906 NAG A C5 1 HETATM 25511 C C6 . NAG N 4 . ? -31.057 -22.011 -2.856 1.00 79.97 ? 906 NAG A C6 1 HETATM 25512 C C7 . NAG N 4 . ? -27.897 -26.728 -6.423 1.00 68.94 ? 906 NAG A C7 1 HETATM 25513 C C8 . NAG N 4 . ? -27.939 -27.629 -7.638 1.00 67.96 ? 906 NAG A C8 1 HETATM 25514 N N2 . NAG N 4 . ? -29.023 -26.011 -6.276 1.00 68.65 ? 906 NAG A N2 1 HETATM 25515 O O3 . NAG N 4 . ? -30.557 -26.670 -3.990 1.00 79.36 ? 906 NAG A O3 1 HETATM 25516 O O4 . NAG N 4 . ? -32.522 -24.686 -3.200 1.00 80.65 ? 906 NAG A O4 1 HETATM 25517 O O5 . NAG N 4 . ? -29.627 -22.757 -4.639 1.00 72.11 ? 906 NAG A O5 1 HETATM 25518 O O6 . NAG N 4 . ? -29.936 -22.236 -1.993 1.00 83.64 ? 906 NAG A O6 1 HETATM 25519 O O7 . NAG N 4 . ? -26.913 -26.657 -5.668 1.00 56.94 ? 906 NAG A O7 1 HETATM 25520 C C1 . NAG O 4 . ? 13.226 -36.111 -3.732 1.00 58.52 ? 907 NAG A C1 1 HETATM 25521 C C2 . NAG O 4 . ? 12.241 -37.307 -3.451 1.00 56.90 ? 907 NAG A C2 1 HETATM 25522 C C3 . NAG O 4 . ? 12.978 -38.571 -3.017 1.00 57.08 ? 907 NAG A C3 1 HETATM 25523 C C4 . NAG O 4 . ? 14.204 -38.909 -3.876 1.00 60.33 ? 907 NAG A C4 1 HETATM 25524 C C5 . NAG O 4 . ? 15.005 -37.651 -4.283 1.00 59.68 ? 907 NAG A C5 1 HETATM 25525 C C6 . NAG O 4 . ? 16.044 -37.923 -5.382 1.00 58.43 ? 907 NAG A C6 1 HETATM 25526 C C7 . NAG O 4 . ? 9.881 -37.121 -2.541 1.00 54.62 ? 907 NAG A C7 1 HETATM 25527 C C8 . NAG O 4 . ? 9.111 -36.802 -1.278 1.00 52.18 ? 907 NAG A C8 1 HETATM 25528 N N2 . NAG O 4 . ? 11.233 -37.076 -2.404 1.00 54.41 ? 907 NAG A N2 1 HETATM 25529 O O3 . NAG O 4 . ? 12.045 -39.651 -3.103 1.00 63.42 ? 907 NAG A O3 1 HETATM 25530 O O4 . NAG O 4 . ? 15.025 -39.844 -3.149 1.00 50.91 ? 907 NAG A O4 1 HETATM 25531 O O5 . NAG O 4 . ? 14.125 -36.604 -4.750 1.00 58.86 ? 907 NAG A O5 1 HETATM 25532 O O6 . NAG O 4 . ? 16.584 -36.734 -6.018 1.00 53.83 ? 907 NAG A O6 1 HETATM 25533 O O7 . NAG O 4 . ? 9.270 -37.345 -3.587 1.00 52.27 ? 907 NAG A O7 1 HETATM 25534 C C1 . NAG P 4 . ? 27.820 -23.656 5.417 1.00 60.17 ? 908 NAG A C1 1 HETATM 25535 C C2 . NAG P 4 . ? 28.817 -24.415 6.267 1.00 64.48 ? 908 NAG A C2 1 HETATM 25536 C C3 . NAG P 4 . ? 30.179 -23.713 6.216 1.00 65.60 ? 908 NAG A C3 1 HETATM 25537 C C4 . NAG P 4 . ? 30.700 -23.525 4.806 1.00 62.59 ? 908 NAG A C4 1 HETATM 25538 C C5 . NAG P 4 . ? 29.632 -22.972 3.865 1.00 61.57 ? 908 NAG A C5 1 HETATM 25539 C C6 . NAG P 4 . ? 30.065 -23.106 2.404 1.00 57.29 ? 908 NAG A C6 1 HETATM 25540 C C7 . NAG P 4 . ? 27.615 -25.473 8.139 1.00 76.84 ? 908 NAG A C7 1 HETATM 25541 C C8 . NAG P 4 . ? 27.290 -25.331 9.600 1.00 74.48 ? 908 NAG A C8 1 HETATM 25542 N N2 . NAG P 4 . ? 28.367 -24.487 7.649 1.00 72.41 ? 908 NAG A N2 1 HETATM 25543 O O3 . NAG P 4 . ? 31.195 -24.437 6.927 1.00 71.81 ? 908 NAG A O3 1 HETATM 25544 O O4 . NAG P 4 . ? 31.754 -22.574 4.957 1.00 63.32 ? 908 NAG A O4 1 HETATM 25545 O O5 . NAG P 4 . ? 28.343 -23.594 4.070 1.00 64.02 ? 908 NAG A O5 1 HETATM 25546 O O6 . NAG P 4 . ? 29.309 -22.168 1.616 1.00 58.07 ? 908 NAG A O6 1 HETATM 25547 O O7 . NAG P 4 . ? 27.205 -26.409 7.456 1.00 78.96 ? 908 NAG A O7 1 HETATM 25548 O "O5'" . GMP Q 5 . ? 52.949 -26.013 -44.482 1.00 36.06 ? 901 GMP B "O5'" 1 HETATM 25549 C "C5'" . GMP Q 5 . ? 53.547 -25.438 -45.633 1.00 39.41 ? 901 GMP B "C5'" 1 HETATM 25550 C "C4'" . GMP Q 5 . ? 53.062 -23.996 -45.838 1.00 39.78 ? 901 GMP B "C4'" 1 HETATM 25551 O "O4'" . GMP Q 5 . ? 51.666 -24.007 -45.598 1.00 40.61 ? 901 GMP B "O4'" 1 HETATM 25552 C "C3'" . GMP Q 5 . ? 53.688 -22.986 -44.879 1.00 39.41 ? 901 GMP B "C3'" 1 HETATM 25553 O "O3'" . GMP Q 5 . ? 54.125 -21.770 -45.529 1.00 45.73 ? 901 GMP B "O3'" 1 HETATM 25554 C "C2'" . GMP Q 5 . ? 52.602 -22.724 -43.903 1.00 36.18 ? 901 GMP B "C2'" 1 HETATM 25555 O "O2'" . GMP Q 5 . ? 52.606 -21.383 -43.474 1.00 41.23 ? 901 GMP B "O2'" 1 HETATM 25556 C "C1'" . GMP Q 5 . ? 51.385 -22.952 -44.720 1.00 36.25 ? 901 GMP B "C1'" 1 HETATM 25557 N N9 . GMP Q 5 . ? 50.226 -23.347 -43.968 1.00 33.81 ? 901 GMP B N9 1 HETATM 25558 C C8 . GMP Q 5 . ? 49.021 -22.759 -44.051 1.00 36.68 ? 901 GMP B C8 1 HETATM 25559 N N7 . GMP Q 5 . ? 48.107 -23.379 -43.217 1.00 36.47 ? 901 GMP B N7 1 HETATM 25560 C C5 . GMP Q 5 . ? 48.756 -24.393 -42.639 1.00 34.27 ? 901 GMP B C5 1 HETATM 25561 C C6 . GMP Q 5 . ? 48.433 -25.438 -41.679 1.00 32.01 ? 901 GMP B C6 1 HETATM 25562 O O6 . GMP Q 5 . ? 47.273 -25.533 -41.222 1.00 32.17 ? 901 GMP B O6 1 HETATM 25563 N N1 . GMP Q 5 . ? 49.427 -26.271 -41.316 1.00 32.18 ? 901 GMP B N1 1 HETATM 25564 C C2 . GMP Q 5 . ? 50.673 -26.219 -41.807 1.00 30.81 ? 901 GMP B C2 1 HETATM 25565 N N2 . GMP Q 5 . ? 51.610 -27.087 -41.416 1.00 30.58 ? 901 GMP B N2 1 HETATM 25566 N N3 . GMP Q 5 . ? 51.040 -25.294 -42.702 1.00 35.54 ? 901 GMP B N3 1 HETATM 25567 C C4 . GMP Q 5 . ? 50.151 -24.366 -43.141 1.00 36.50 ? 901 GMP B C4 1 HETATM 25568 CA CA . CA R 3 . ? 82.097 -81.424 -12.425 1.00 53.15 ? 902 CA B CA 1 HETATM 25569 C C1 . NAG S 4 . ? 45.977 -40.898 -20.975 1.00 37.13 ? 903 NAG B C1 1 HETATM 25570 C C2 . NAG S 4 . ? 46.941 -41.597 -20.025 1.00 36.79 ? 903 NAG B C2 1 HETATM 25571 C C3 . NAG S 4 . ? 47.470 -42.843 -20.666 1.00 37.93 ? 903 NAG B C3 1 HETATM 25572 C C4 . NAG S 4 . ? 46.456 -43.851 -21.173 1.00 40.47 ? 903 NAG B C4 1 HETATM 25573 C C5 . NAG S 4 . ? 45.280 -43.140 -21.835 1.00 42.41 ? 903 NAG B C5 1 HETATM 25574 C C6 . NAG S 4 . ? 44.034 -43.977 -21.576 1.00 46.88 ? 903 NAG B C6 1 HETATM 25575 C C7 . NAG S 4 . ? 48.569 -40.463 -18.535 1.00 37.57 ? 903 NAG B C7 1 HETATM 25576 C C8 . NAG S 4 . ? 49.739 -39.514 -18.478 1.00 36.52 ? 903 NAG B C8 1 HETATM 25577 N N2 . NAG S 4 . ? 48.061 -40.728 -19.748 1.00 34.71 ? 903 NAG B N2 1 HETATM 25578 O O3 . NAG S 4 . ? 48.074 -43.442 -19.578 1.00 39.89 ? 903 NAG B O3 1 HETATM 25579 O O4 . NAG S 4 . ? 47.065 -44.866 -22.045 1.00 38.71 ? 903 NAG B O4 1 HETATM 25580 O O5 . NAG S 4 . ? 44.958 -41.865 -21.265 1.00 41.47 ? 903 NAG B O5 1 HETATM 25581 O O6 . NAG S 4 . ? 42.978 -43.473 -22.363 1.00 48.74 ? 903 NAG B O6 1 HETATM 25582 O O7 . NAG S 4 . ? 48.178 -40.970 -17.508 1.00 38.96 ? 903 NAG B O7 1 HETATM 25583 C C1 . NAG T 4 . ? 57.056 -68.407 2.837 1.00 53.53 ? 904 NAG B C1 1 HETATM 25584 C C2 . NAG T 4 . ? 56.692 -66.999 2.396 1.00 53.97 ? 904 NAG B C2 1 HETATM 25585 C C3 . NAG T 4 . ? 56.052 -66.299 3.598 1.00 57.21 ? 904 NAG B C3 1 HETATM 25586 C C4 . NAG T 4 . ? 54.846 -67.081 4.107 1.00 59.31 ? 904 NAG B C4 1 HETATM 25587 C C5 . NAG T 4 . ? 55.295 -68.520 4.414 1.00 55.91 ? 904 NAG B C5 1 HETATM 25588 C C6 . NAG T 4 . ? 54.147 -69.410 4.898 1.00 56.21 ? 904 NAG B C6 1 HETATM 25589 C C7 . NAG T 4 . ? 57.988 -65.927 0.580 1.00 60.20 ? 904 NAG B C7 1 HETATM 25590 C C8 . NAG T 4 . ? 59.190 -65.108 0.138 1.00 58.40 ? 904 NAG B C8 1 HETATM 25591 N N2 . NAG T 4 . ? 57.831 -66.236 1.885 1.00 53.10 ? 904 NAG B N2 1 HETATM 25592 O O3 . NAG T 4 . ? 55.622 -64.997 3.221 1.00 53.20 ? 904 NAG B O3 1 HETATM 25593 O O4 . NAG T 4 . ? 54.274 -66.433 5.258 1.00 67.41 ? 904 NAG B O4 1 HETATM 25594 O O5 . NAG T 4 . ? 55.871 -69.096 3.224 1.00 51.62 ? 904 NAG B O5 1 HETATM 25595 O O6 . NAG T 4 . ? 53.117 -69.583 3.901 1.00 53.76 ? 904 NAG B O6 1 HETATM 25596 O O7 . NAG T 4 . ? 57.184 -66.292 -0.260 1.00 67.62 ? 904 NAG B O7 1 HETATM 25597 C C1 . NAG U 4 . ? 53.295 -65.408 4.977 1.00 79.64 ? 905 NAG B C1 1 HETATM 25598 C C2 . NAG U 4 . ? 52.207 -65.618 6.019 1.00 87.66 ? 905 NAG B C2 1 HETATM 25599 C C3 . NAG U 4 . ? 51.332 -64.379 6.162 1.00 90.43 ? 905 NAG B C3 1 HETATM 25600 C C4 . NAG U 4 . ? 52.177 -63.165 6.546 1.00 96.83 ? 905 NAG B C4 1 HETATM 25601 C C5 . NAG U 4 . ? 53.207 -62.907 5.423 1.00 98.08 ? 905 NAG B C5 1 HETATM 25602 C C6 . NAG U 4 . ? 54.206 -61.805 5.854 1.00 99.83 ? 905 NAG B C6 1 HETATM 25603 C C7 . NAG U 4 . ? 51.179 -67.843 6.526 1.00 96.59 ? 905 NAG B C7 1 HETATM 25604 C C8 . NAG U 4 . ? 50.227 -68.895 6.012 1.00 89.68 ? 905 NAG B C8 1 HETATM 25605 N N2 . NAG U 4 . ? 51.357 -66.771 5.711 1.00 95.54 ? 905 NAG B N2 1 HETATM 25606 O O3 . NAG U 4 . ? 50.370 -64.636 7.185 1.00 86.43 ? 905 NAG B O3 1 HETATM 25607 O O4 . NAG U 4 . ? 51.340 -62.013 6.852 1.00 88.44 ? 905 NAG B O4 1 HETATM 25608 O O5 . NAG U 4 . ? 53.918 -64.105 5.011 1.00 85.71 ? 905 NAG B O5 1 HETATM 25609 O O6 . NAG U 4 . ? 55.535 -62.281 6.120 1.00 88.01 ? 905 NAG B O6 1 HETATM 25610 O O7 . NAG U 4 . ? 51.736 -67.986 7.617 1.00 83.36 ? 905 NAG B O7 1 HETATM 25611 C C1 . NAG V 4 . ? 15.423 -36.931 -14.571 1.00 61.73 ? 906 NAG B C1 1 HETATM 25612 C C2 . NAG V 4 . ? 14.202 -37.684 -15.197 1.00 59.37 ? 906 NAG B C2 1 HETATM 25613 C C3 . NAG V 4 . ? 13.211 -36.652 -15.786 1.00 60.36 ? 906 NAG B C3 1 HETATM 25614 C C4 . NAG V 4 . ? 12.721 -35.668 -14.718 1.00 62.76 ? 906 NAG B C4 1 HETATM 25615 C C5 . NAG V 4 . ? 13.931 -35.096 -13.946 1.00 63.23 ? 906 NAG B C5 1 HETATM 25616 C C6 . NAG V 4 . ? 13.394 -34.292 -12.756 1.00 62.28 ? 906 NAG B C6 1 HETATM 25617 C C7 . NAG V 4 . ? 14.264 -39.926 -16.348 1.00 55.28 ? 906 NAG B C7 1 HETATM 25618 C C8 . NAG V 4 . ? 14.642 -40.594 -17.646 1.00 52.82 ? 906 NAG B C8 1 HETATM 25619 N N2 . NAG V 4 . ? 14.490 -38.590 -16.305 1.00 54.62 ? 906 NAG B N2 1 HETATM 25620 O O3 . NAG V 4 . ? 12.047 -37.246 -16.387 1.00 58.22 ? 906 NAG B O3 1 HETATM 25621 O O4 . NAG V 4 . ? 11.892 -34.614 -15.300 1.00 52.44 ? 906 NAG B O4 1 HETATM 25622 O O5 . NAG V 4 . ? 14.862 -36.126 -13.513 1.00 58.75 ? 906 NAG B O5 1 HETATM 25623 O O6 . NAG V 4 . ? 14.411 -33.455 -12.222 1.00 58.05 ? 906 NAG B O6 1 HETATM 25624 O O7 . NAG V 4 . ? 13.820 -40.620 -15.430 1.00 61.08 ? 906 NAG B O7 1 HETATM 25625 C C1 . NAG W 4 . ? 26.357 -76.921 -14.026 1.00 57.10 ? 907 NAG B C1 1 HETATM 25626 C C2 . NAG W 4 . ? 27.172 -77.505 -15.171 1.00 60.30 ? 907 NAG B C2 1 HETATM 25627 C C3 . NAG W 4 . ? 26.266 -77.966 -16.321 1.00 67.74 ? 907 NAG B C3 1 HETATM 25628 C C4 . NAG W 4 . ? 25.106 -78.867 -15.868 1.00 72.03 ? 907 NAG B C4 1 HETATM 25629 C C5 . NAG W 4 . ? 24.403 -78.043 -14.776 1.00 66.36 ? 907 NAG B C5 1 HETATM 25630 C C6 . NAG W 4 . ? 23.142 -78.658 -14.208 1.00 68.02 ? 907 NAG B C6 1 HETATM 25631 C C7 . NAG W 4 . ? 29.300 -76.561 -15.979 1.00 56.68 ? 907 NAG B C7 1 HETATM 25632 C C8 . NAG W 4 . ? 29.868 -75.343 -16.621 1.00 57.36 ? 907 NAG B C8 1 HETATM 25633 N N2 . NAG W 4 . ? 28.002 -76.474 -15.738 1.00 59.61 ? 907 NAG B N2 1 HETATM 25634 O O3 . NAG W 4 . ? 27.044 -78.602 -17.336 1.00 68.55 ? 907 NAG B O3 1 HETATM 25635 O O4 . NAG W 4 . ? 24.290 -79.178 -17.030 1.00 79.34 ? 907 NAG B O4 1 HETATM 25636 O O5 . NAG W 4 . ? 25.314 -77.823 -13.682 1.00 57.40 ? 907 NAG B O5 1 HETATM 25637 O O6 . NAG W 4 . ? 23.242 -78.591 -12.778 1.00 69.34 ? 907 NAG B O6 1 HETATM 25638 O O7 . NAG W 4 . ? 29.991 -77.515 -15.717 1.00 55.68 ? 907 NAG B O7 1 HETATM 25639 C C1 . NAG X 4 . ? 24.094 -80.570 -17.434 1.00 87.21 ? 908 NAG B C1 1 HETATM 25640 C C2 . NAG X 4 . ? 22.680 -80.573 -18.024 1.00 91.75 ? 908 NAG B C2 1 HETATM 25641 C C3 . NAG X 4 . ? 22.425 -81.815 -18.893 1.00 91.70 ? 908 NAG B C3 1 HETATM 25642 C C4 . NAG X 4 . ? 23.357 -81.918 -20.085 1.00 90.42 ? 908 NAG B C4 1 HETATM 25643 C C5 . NAG X 4 . ? 24.790 -81.425 -19.754 1.00 86.97 ? 908 NAG B C5 1 HETATM 25644 C C6 . NAG X 4 . ? 25.030 -80.139 -20.563 1.00 88.85 ? 908 NAG B C6 1 HETATM 25645 C C7 . NAG X 4 . ? 20.946 -79.347 -16.685 1.00 93.10 ? 908 NAG B C7 1 HETATM 25646 C C8 . NAG X 4 . ? 19.967 -79.483 -15.537 1.00 89.15 ? 908 NAG B C8 1 HETATM 25647 N N2 . NAG X 4 . ? 21.681 -80.455 -16.955 1.00 90.13 ? 908 NAG B N2 1 HETATM 25648 O O3 . NAG X 4 . ? 21.150 -81.732 -19.515 1.00 87.10 ? 908 NAG B O3 1 HETATM 25649 O O4 . NAG X 4 . ? 23.275 -83.251 -20.636 1.00 82.70 ? 908 NAG B O4 1 HETATM 25650 O O5 . NAG X 4 . ? 25.078 -81.167 -18.343 1.00 84.52 ? 908 NAG B O5 1 HETATM 25651 O O6 . NAG X 4 . ? 26.400 -79.998 -20.893 1.00 86.70 ? 908 NAG B O6 1 HETATM 25652 O O7 . NAG X 4 . ? 21.046 -78.280 -17.294 1.00 76.98 ? 908 NAG B O7 1 HETATM 25653 C C1 . NAG Y 4 . ? 30.411 -22.901 -19.441 1.00 61.73 ? 909 NAG B C1 1 HETATM 25654 C C2 . NAG Y 4 . ? 29.806 -21.793 -20.290 1.00 68.69 ? 909 NAG B C2 1 HETATM 25655 C C3 . NAG Y 4 . ? 30.446 -20.452 -19.925 1.00 72.05 ? 909 NAG B C3 1 HETATM 25656 C C4 . NAG Y 4 . ? 30.471 -20.164 -18.418 1.00 70.96 ? 909 NAG B C4 1 HETATM 25657 C C5 . NAG Y 4 . ? 30.766 -21.382 -17.532 1.00 66.32 ? 909 NAG B C5 1 HETATM 25658 C C6 . NAG Y 4 . ? 30.226 -21.142 -16.110 1.00 64.56 ? 909 NAG B C6 1 HETATM 25659 C C7 . NAG Y 4 . ? 29.017 -22.479 -22.520 1.00 81.50 ? 909 NAG B C7 1 HETATM 25660 C C8 . NAG Y 4 . ? 29.432 -22.626 -23.954 1.00 84.37 ? 909 NAG B C8 1 HETATM 25661 N N2 . NAG Y 4 . ? 29.989 -22.030 -21.715 1.00 71.03 ? 909 NAG B N2 1 HETATM 25662 O O3 . NAG Y 4 . ? 29.758 -19.369 -20.579 1.00 74.27 ? 909 NAG B O3 1 HETATM 25663 O O4 . NAG Y 4 . ? 31.479 -19.168 -18.176 1.00 72.14 ? 909 NAG B O4 1 HETATM 25664 O O5 . NAG Y 4 . ? 30.187 -22.582 -18.062 1.00 60.08 ? 909 NAG B O5 1 HETATM 25665 O O6 . NAG Y 4 . ? 30.916 -21.970 -15.165 1.00 59.89 ? 909 NAG B O6 1 HETATM 25666 O O7 . NAG Y 4 . ? 27.876 -22.771 -22.161 1.00 81.92 ? 909 NAG B O7 1 HETATM 25667 C C1 . NAG Z 4 . ? 69.707 -76.243 8.371 1.00 79.93 ? 910 NAG B C1 1 HETATM 25668 C C2 . NAG Z 4 . ? 69.343 -75.638 9.726 1.00 79.12 ? 910 NAG B C2 1 HETATM 25669 C C3 . NAG Z 4 . ? 69.906 -76.421 10.908 1.00 76.84 ? 910 NAG B C3 1 HETATM 25670 C C4 . NAG Z 4 . ? 69.458 -77.874 10.758 1.00 80.04 ? 910 NAG B C4 1 HETATM 25671 C C5 . NAG Z 4 . ? 69.879 -78.426 9.379 1.00 80.13 ? 910 NAG B C5 1 HETATM 25672 C C6 . NAG Z 4 . ? 69.495 -79.887 9.109 1.00 74.49 ? 910 NAG B C6 1 HETATM 25673 C C7 . NAG Z 4 . ? 68.944 -73.313 10.240 1.00 71.75 ? 910 NAG B C7 1 HETATM 25674 C C8 . NAG Z 4 . ? 69.529 -71.921 10.332 1.00 70.24 ? 910 NAG B C8 1 HETATM 25675 N N2 . NAG Z 4 . ? 69.781 -74.264 9.824 1.00 74.49 ? 910 NAG B N2 1 HETATM 25676 O O3 . NAG Z 4 . ? 69.393 -75.872 12.131 1.00 71.26 ? 910 NAG B O3 1 HETATM 25677 O O4 . NAG Z 4 . ? 70.009 -78.647 11.821 1.00 84.13 ? 910 NAG B O4 1 HETATM 25678 O O5 . NAG Z 4 . ? 69.289 -77.614 8.359 1.00 80.55 ? 910 NAG B O5 1 HETATM 25679 O O6 . NAG Z 4 . ? 68.115 -80.154 9.410 1.00 63.49 ? 910 NAG B O6 1 HETATM 25680 O O7 . NAG Z 4 . ? 67.781 -73.572 10.535 1.00 66.86 ? 910 NAG B O7 1 HETATM 25681 O "O5'" . GMP AA 5 . ? 22.766 -4.800 33.135 1.00 31.03 ? 901 GMP C "O5'" 1 HETATM 25682 C "C5'" . GMP AA 5 . ? 23.147 -4.698 34.515 1.00 35.38 ? 901 GMP C "C5'" 1 HETATM 25683 C "C4'" . GMP AA 5 . ? 24.515 -5.341 34.817 1.00 35.96 ? 901 GMP C "C4'" 1 HETATM 25684 O "O4'" . GMP AA 5 . ? 24.535 -6.690 34.334 1.00 35.60 ? 901 GMP C "O4'" 1 HETATM 25685 C "C3'" . GMP AA 5 . ? 25.663 -4.622 34.139 1.00 35.02 ? 901 GMP C "C3'" 1 HETATM 25686 O "O3'" . GMP AA 5 . ? 26.751 -4.538 35.030 1.00 40.14 ? 901 GMP C "O3'" 1 HETATM 25687 C "C2'" . GMP AA 5 . ? 26.072 -5.540 33.055 1.00 35.89 ? 901 GMP C "C2'" 1 HETATM 25688 O "O2'" . GMP AA 5 . ? 27.466 -5.401 32.848 1.00 36.93 ? 901 GMP C "O2'" 1 HETATM 25689 C "C1'" . GMP AA 5 . ? 25.700 -6.905 33.566 1.00 35.24 ? 901 GMP C "C1'" 1 HETATM 25690 N N9 . GMP AA 5 . ? 25.341 -7.946 32.577 1.00 40.13 ? 901 GMP C N9 1 HETATM 25691 C C8 . GMP AA 5 . ? 25.816 -9.224 32.524 1.00 40.77 ? 901 GMP C C8 1 HETATM 25692 N N7 . GMP AA 5 . ? 25.235 -9.931 31.511 1.00 40.61 ? 901 GMP C N7 1 HETATM 25693 C C5 . GMP AA 5 . ? 24.356 -9.100 30.894 1.00 40.38 ? 901 GMP C C5 1 HETATM 25694 C C6 . GMP AA 5 . ? 23.379 -9.152 29.753 1.00 39.03 ? 901 GMP C C6 1 HETATM 25695 O O6 . GMP AA 5 . ? 23.173 -10.144 29.038 1.00 30.45 ? 901 GMP C O6 1 HETATM 25696 N N1 . GMP AA 5 . ? 22.667 -8.049 29.490 1.00 40.81 ? 901 GMP C N1 1 HETATM 25697 C C2 . GMP AA 5 . ? 22.793 -6.909 30.195 1.00 39.55 ? 901 GMP C C2 1 HETATM 25698 N N2 . GMP AA 5 . ? 22.049 -5.847 29.847 1.00 39.85 ? 901 GMP C N2 1 HETATM 25699 N N3 . GMP AA 5 . ? 23.649 -6.773 31.245 1.00 41.86 ? 901 GMP C N3 1 HETATM 25700 C C4 . GMP AA 5 . ? 24.430 -7.809 31.626 1.00 42.63 ? 901 GMP C C4 1 HETATM 25701 O "O5'" . GMP BA 5 . ? 0.494 -25.028 8.714 1.00 38.53 ? 902 GMP C "O5'" 1 HETATM 25702 C "C5'" . GMP BA 5 . ? 0.335 -25.121 7.297 1.00 37.18 ? 902 GMP C "C5'" 1 HETATM 25703 C "C4'" . GMP BA 5 . ? 0.831 -26.468 6.804 1.00 34.21 ? 902 GMP C "C4'" 1 HETATM 25704 O "O4'" . GMP BA 5 . ? 2.199 -26.542 7.128 1.00 32.65 ? 902 GMP C "O4'" 1 HETATM 25705 C "C3'" . GMP BA 5 . ? 0.093 -27.592 7.464 1.00 34.75 ? 902 GMP C "C3'" 1 HETATM 25706 O "O3'" . GMP BA 5 . ? -0.263 -28.618 6.538 1.00 41.22 ? 902 GMP C "O3'" 1 HETATM 25707 C "C2'" . GMP BA 5 . ? 1.101 -28.061 8.455 1.00 35.67 ? 902 GMP C "C2'" 1 HETATM 25708 O "O2'" . GMP BA 5 . ? 0.992 -29.451 8.725 1.00 38.66 ? 902 GMP C "O2'" 1 HETATM 25709 C "C1'" . GMP BA 5 . ? 2.432 -27.705 7.859 1.00 34.23 ? 902 GMP C "C1'" 1 HETATM 25710 N N9 . GMP BA 5 . ? 3.464 -27.459 8.868 1.00 35.70 ? 902 GMP C N9 1 HETATM 25711 C C8 . GMP BA 5 . ? 4.670 -28.073 8.905 1.00 37.45 ? 902 GMP C C8 1 HETATM 25712 N N7 . GMP BA 5 . ? 5.419 -27.630 9.961 1.00 35.55 ? 902 GMP C N7 1 HETATM 25713 C C5 . GMP BA 5 . ? 4.652 -26.717 10.628 1.00 37.40 ? 902 GMP C C5 1 HETATM 25714 C C6 . GMP BA 5 . ? 4.781 -25.829 11.837 1.00 35.77 ? 902 GMP C C6 1 HETATM 25715 O O6 . GMP BA 5 . ? 5.812 -25.775 12.563 1.00 33.73 ? 902 GMP C O6 1 HETATM 25716 N N1 . GMP BA 5 . ? 3.751 -25.046 12.126 1.00 35.12 ? 902 GMP C N1 1 HETATM 25717 C C2 . GMP BA 5 . ? 2.627 -24.988 11.404 1.00 33.77 ? 902 GMP C C2 1 HETATM 25718 N N2 . GMP BA 5 . ? 1.609 -24.179 11.788 1.00 33.36 ? 902 GMP C N2 1 HETATM 25719 N N3 . GMP BA 5 . ? 2.461 -25.736 10.307 1.00 35.49 ? 902 GMP C N3 1 HETATM 25720 C C4 . GMP BA 5 . ? 3.393 -26.598 9.878 1.00 35.92 ? 902 GMP C C4 1 HETATM 25721 C C1 . NAG CA 4 . ? 3.820 -13.568 34.574 1.00 39.91 ? 903 NAG C C1 1 HETATM 25722 C C2 . NAG CA 4 . ? 2.725 -12.970 35.443 1.00 40.68 ? 903 NAG C C2 1 HETATM 25723 C C3 . NAG CA 4 . ? 2.336 -11.644 34.830 1.00 42.50 ? 903 NAG C C3 1 HETATM 25724 C C4 . NAG CA 4 . ? 3.459 -10.652 34.697 1.00 42.62 ? 903 NAG C C4 1 HETATM 25725 C C5 . NAG CA 4 . ? 4.697 -11.326 34.135 1.00 45.09 ? 903 NAG C C5 1 HETATM 25726 C C6 . NAG CA 4 . ? 5.945 -10.602 34.597 1.00 48.85 ? 903 NAG C C6 1 HETATM 25727 C C7 . NAG CA 4 . ? 0.839 -14.227 36.492 1.00 39.50 ? 903 NAG C C7 1 HETATM 25728 C C8 . NAG CA 4 . ? -0.327 -15.142 36.243 1.00 40.15 ? 903 NAG C C8 1 HETATM 25729 N N2 . NAG CA 4 . ? 1.565 -13.845 35.441 1.00 40.44 ? 903 NAG C N2 1 HETATM 25730 O O3 . NAG CA 4 . ? 1.376 -11.035 35.653 1.00 41.52 ? 903 NAG C O3 1 HETATM 25731 O O4 . NAG CA 4 . ? 2.970 -9.580 33.854 1.00 45.09 ? 903 NAG C O4 1 HETATM 25732 O O5 . NAG CA 4 . ? 4.913 -12.652 34.623 1.00 44.17 ? 903 NAG C O5 1 HETATM 25733 O O6 . NAG CA 4 . ? 6.788 -10.678 33.468 1.00 55.70 ? 903 NAG C O6 1 HETATM 25734 O O7 . NAG CA 4 . ? 1.063 -13.877 37.600 1.00 36.21 ? 903 NAG C O7 1 HETATM 25735 C C1 . NAG DA 4 . ? 21.801 20.768 49.712 1.00 47.85 ? 904 NAG C C1 1 HETATM 25736 C C2 . NAG DA 4 . ? 21.242 21.502 48.481 1.00 49.66 ? 904 NAG C C2 1 HETATM 25737 C C3 . NAG DA 4 . ? 22.342 22.107 47.596 1.00 50.97 ? 904 NAG C C3 1 HETATM 25738 C C4 . NAG DA 4 . ? 23.410 22.858 48.384 1.00 54.16 ? 904 NAG C C4 1 HETATM 25739 C C5 . NAG DA 4 . ? 23.861 21.882 49.478 1.00 51.86 ? 904 NAG C C5 1 HETATM 25740 C C6 . NAG DA 4 . ? 25.000 22.388 50.338 1.00 55.31 ? 904 NAG C C6 1 HETATM 25741 C C7 . NAG DA 4 . ? 19.177 20.790 47.324 1.00 48.19 ? 904 NAG C C7 1 HETATM 25742 C C8 . NAG DA 4 . ? 18.671 19.698 46.430 1.00 51.43 ? 904 NAG C C8 1 HETATM 25743 N N2 . NAG DA 4 . ? 20.463 20.608 47.647 1.00 47.35 ? 904 NAG C N2 1 HETATM 25744 O O3 . NAG DA 4 . ? 21.750 22.994 46.658 1.00 50.89 ? 904 NAG C O3 1 HETATM 25745 O O4 . NAG DA 4 . ? 24.505 23.275 47.524 1.00 57.53 ? 904 NAG C O4 1 HETATM 25746 O O5 . NAG DA 4 . ? 22.752 21.624 50.338 1.00 49.53 ? 904 NAG C O5 1 HETATM 25747 O O6 . NAG DA 4 . ? 24.807 22.023 51.701 1.00 56.62 ? 904 NAG C O6 1 HETATM 25748 O O7 . NAG DA 4 . ? 18.455 21.709 47.684 1.00 39.57 ? 904 NAG C O7 1 HETATM 25749 C C1 . NAG EA 4 . ? 24.642 24.699 47.296 1.00 68.35 ? 905 NAG C C1 1 HETATM 25750 C C2 . NAG EA 4 . ? 26.106 25.031 47.052 1.00 78.11 ? 905 NAG C C2 1 HETATM 25751 C C3 . NAG EA 4 . ? 26.216 26.491 46.596 1.00 83.80 ? 905 NAG C C3 1 HETATM 25752 C C4 . NAG EA 4 . ? 25.511 26.639 45.267 1.00 90.55 ? 905 NAG C C4 1 HETATM 25753 C C5 . NAG EA 4 . ? 24.030 26.387 45.551 1.00 86.25 ? 905 NAG C C5 1 HETATM 25754 C C6 . NAG EA 4 . ? 23.212 26.361 44.258 1.00 85.09 ? 905 NAG C C6 1 HETATM 25755 C C7 . NAG EA 4 . ? 27.497 23.663 48.620 1.00 77.36 ? 905 NAG C C7 1 HETATM 25756 C C8 . NAG EA 4 . ? 28.104 23.804 50.005 1.00 74.98 ? 905 NAG C C8 1 HETATM 25757 N N2 . NAG EA 4 . ? 26.827 24.794 48.294 1.00 82.13 ? 905 NAG C N2 1 HETATM 25758 O O3 . NAG EA 4 . ? 27.551 26.930 46.391 1.00 90.00 ? 905 NAG C O3 1 HETATM 25759 O O4 . NAG EA 4 . ? 25.806 27.916 44.660 1.00 90.90 ? 905 NAG C O4 1 HETATM 25760 O O5 . NAG EA 4 . ? 23.844 25.104 46.191 1.00 77.49 ? 905 NAG C O5 1 HETATM 25761 O O6 . NAG EA 4 . ? 23.256 25.032 43.687 1.00 77.18 ? 905 NAG C O6 1 HETATM 25762 O O7 . NAG EA 4 . ? 27.592 22.623 47.914 1.00 59.54 ? 905 NAG C O7 1 HETATM 25763 C C1 . NAG FA 4 . ? -10.045 -30.234 15.458 1.00 50.23 ? 906 NAG C C1 1 HETATM 25764 C C2 . NAG FA 4 . ? -10.355 -31.634 15.905 1.00 50.75 ? 906 NAG C C2 1 HETATM 25765 C C3 . NAG FA 4 . ? -9.656 -32.550 14.930 1.00 53.53 ? 906 NAG C C3 1 HETATM 25766 C C4 . NAG FA 4 . ? -9.994 -32.256 13.471 1.00 55.45 ? 906 NAG C C4 1 HETATM 25767 C C5 . NAG FA 4 . ? -9.861 -30.781 13.105 1.00 55.90 ? 906 NAG C C5 1 HETATM 25768 C C6 . NAG FA 4 . ? -10.375 -30.553 11.675 1.00 56.91 ? 906 NAG C C6 1 HETATM 25769 C C7 . NAG FA 4 . ? -10.496 -31.863 18.369 1.00 58.01 ? 906 NAG C C7 1 HETATM 25770 C C8 . NAG FA 4 . ? -9.698 -32.199 19.609 1.00 57.68 ? 906 NAG C C8 1 HETATM 25771 N N2 . NAG FA 4 . ? -9.809 -31.902 17.219 1.00 53.47 ? 906 NAG C N2 1 HETATM 25772 O O3 . NAG FA 4 . ? -10.027 -33.872 15.256 1.00 57.73 ? 906 NAG C O3 1 HETATM 25773 O O4 . NAG FA 4 . ? -9.045 -32.933 12.648 1.00 58.75 ? 906 NAG C O4 1 HETATM 25774 O O5 . NAG FA 4 . ? -10.510 -29.980 14.110 1.00 50.91 ? 906 NAG C O5 1 HETATM 25775 O O6 . NAG FA 4 . ? -11.149 -29.348 11.617 1.00 60.81 ? 906 NAG C O6 1 HETATM 25776 O O7 . NAG FA 4 . ? -11.683 -31.581 18.455 1.00 57.78 ? 906 NAG C O7 1 HETATM 25777 C C1 . NAG GA 4 . ? -24.394 17.611 64.757 1.00 65.21 ? 907 NAG C C1 1 HETATM 25778 C C2 . NAG GA 4 . ? -24.260 16.745 65.996 1.00 62.87 ? 907 NAG C C2 1 HETATM 25779 C C3 . NAG GA 4 . ? -25.000 17.348 67.206 1.00 66.02 ? 907 NAG C C3 1 HETATM 25780 C C4 . NAG GA 4 . ? -24.537 18.786 67.416 1.00 62.39 ? 907 NAG C C4 1 HETATM 25781 C C5 . NAG GA 4 . ? -24.716 19.570 66.112 1.00 66.31 ? 907 NAG C C5 1 HETATM 25782 C C6 . NAG GA 4 . ? -24.372 21.067 66.169 1.00 61.03 ? 907 NAG C C6 1 HETATM 25783 C C7 . NAG GA 4 . ? -24.117 14.325 66.072 1.00 53.99 ? 907 NAG C C7 1 HETATM 25784 C C8 . NAG GA 4 . ? -24.806 13.021 65.802 1.00 57.67 ? 907 NAG C C8 1 HETATM 25785 N N2 . NAG GA 4 . ? -24.785 15.423 65.752 1.00 56.97 ? 907 NAG C N2 1 HETATM 25786 O O3 . NAG GA 4 . ? -24.801 16.568 68.418 1.00 64.85 ? 907 NAG C O3 1 HETATM 25787 O O4 . NAG GA 4 . ? -25.324 19.317 68.472 1.00 63.30 ? 907 NAG C O4 1 HETATM 25788 O O5 . NAG GA 4 . ? -23.937 18.922 65.095 1.00 67.00 ? 907 NAG C O5 1 HETATM 25789 O O6 . NAG GA 4 . ? -23.027 21.330 66.561 1.00 56.33 ? 907 NAG C O6 1 HETATM 25790 O O7 . NAG GA 4 . ? -23.003 14.349 66.539 1.00 52.92 ? 907 NAG C O7 1 HETATM 25791 C C1 . NAG HA 4 . ? 33.017 -18.735 45.159 1.00 67.24 ? 908 NAG C C1 1 HETATM 25792 C C2 . NAG HA 4 . ? 34.290 -17.868 44.872 1.00 64.40 ? 908 NAG C C2 1 HETATM 25793 C C3 . NAG HA 4 . ? 35.387 -18.806 44.354 1.00 65.71 ? 908 NAG C C3 1 HETATM 25794 C C4 . NAG HA 4 . ? 35.763 -19.838 45.432 1.00 67.45 ? 908 NAG C C4 1 HETATM 25795 C C5 . NAG HA 4 . ? 34.474 -20.586 45.830 1.00 65.28 ? 908 NAG C C5 1 HETATM 25796 C C6 . NAG HA 4 . ? 34.739 -21.597 46.950 1.00 62.58 ? 908 NAG C C6 1 HETATM 25797 C C7 . NAG HA 4 . ? 34.565 -15.529 44.014 1.00 55.95 ? 908 NAG C C7 1 HETATM 25798 C C8 . NAG HA 4 . ? 34.373 -14.654 42.807 1.00 55.06 ? 908 NAG C C8 1 HETATM 25799 N N2 . NAG HA 4 . ? 34.197 -16.812 43.859 1.00 57.54 ? 908 NAG C N2 1 HETATM 25800 O O3 . NAG HA 4 . ? 36.520 -18.074 43.850 1.00 55.87 ? 908 NAG C O3 1 HETATM 25801 O O4 . NAG HA 4 . ? 36.795 -20.737 44.940 1.00 58.19 ? 908 NAG C O4 1 HETATM 25802 O O5 . NAG HA 4 . ? 33.446 -19.642 46.215 1.00 66.28 ? 908 NAG C O5 1 HETATM 25803 O O6 . NAG HA 4 . ? 33.575 -22.313 47.404 1.00 55.65 ? 908 NAG C O6 1 HETATM 25804 O O7 . NAG HA 4 . ? 34.996 -15.050 45.053 1.00 63.89 ? 908 NAG C O7 1 HETATM 25805 C C1 . NAG IA 4 . ? 19.134 -31.929 35.946 1.00 67.47 ? 909 NAG C C1 1 HETATM 25806 C C2 . NAG IA 4 . ? 19.763 -32.913 34.954 1.00 75.48 ? 909 NAG C C2 1 HETATM 25807 C C3 . NAG IA 4 . ? 19.266 -34.379 35.010 1.00 73.93 ? 909 NAG C C3 1 HETATM 25808 C C4 . NAG IA 4 . ? 18.811 -34.858 36.394 1.00 68.59 ? 909 NAG C C4 1 HETATM 25809 C C5 . NAG IA 4 . ? 18.386 -33.743 37.362 1.00 63.88 ? 909 NAG C C5 1 HETATM 25810 C C6 . NAG IA 4 . ? 18.438 -34.199 38.818 1.00 60.78 ? 909 NAG C C6 1 HETATM 25811 C C7 . NAG IA 4 . ? 20.423 -31.978 32.830 1.00 73.52 ? 909 NAG C C7 1 HETATM 25812 C C8 . NAG IA 4 . ? 19.879 -31.597 31.487 1.00 71.34 ? 909 NAG C C8 1 HETATM 25813 N N2 . NAG IA 4 . ? 19.482 -32.456 33.610 1.00 74.40 ? 909 NAG C N2 1 HETATM 25814 O O3 . NAG IA 4 . ? 20.280 -35.274 34.500 1.00 69.35 ? 909 NAG C O3 1 HETATM 25815 O O4 . NAG IA 4 . ? 17.696 -35.718 36.128 1.00 65.93 ? 909 NAG C O4 1 HETATM 25816 O O5 . NAG IA 4 . ? 19.209 -32.580 37.228 1.00 63.68 ? 909 NAG C O5 1 HETATM 25817 O O6 . NAG IA 4 . ? 17.405 -33.520 39.559 1.00 56.06 ? 909 NAG C O6 1 HETATM 25818 O O7 . NAG IA 4 . ? 21.591 -31.855 33.202 1.00 73.51 ? 909 NAG C O7 1 HETATM 25819 C C1 . NAG JA 4 . ? 4.943 -35.137 19.430 1.00 82.47 ? 910 NAG C C1 1 HETATM 25820 C C2 . NAG JA 4 . ? 6.079 -36.068 19.926 1.00 88.50 ? 910 NAG C C2 1 HETATM 25821 C C3 . NAG JA 4 . ? 5.826 -37.526 19.556 1.00 87.87 ? 910 NAG C C3 1 HETATM 25822 C C4 . NAG JA 4 . ? 4.455 -37.898 20.075 1.00 98.82 ? 910 NAG C C4 1 HETATM 25823 C C5 . NAG JA 4 . ? 3.436 -37.131 19.233 1.00 98.16 ? 910 NAG C C5 1 HETATM 25824 C C6 . NAG JA 4 . ? 2.203 -36.750 20.098 1.00 93.21 ? 910 NAG C C6 1 HETATM 25825 C C7 . NAG JA 4 . ? 8.145 -34.752 19.879 1.00 96.01 ? 910 NAG C C7 1 HETATM 25826 C C8 . NAG JA 4 . ? 9.548 -34.654 19.335 1.00 98.35 ? 910 NAG C C8 1 HETATM 25827 N N2 . NAG JA 4 . ? 7.439 -35.804 19.473 1.00 92.18 ? 910 NAG C N2 1 HETATM 25828 O O3 . NAG JA 4 . ? 6.801 -38.370 20.148 1.00 91.28 ? 910 NAG C O3 1 HETATM 25829 O O4 . NAG JA 4 . ? 4.263 -39.317 20.020 1.00 101.91 ? 910 NAG C O4 1 HETATM 25830 O O5 . NAG JA 4 . ? 4.160 -36.041 18.591 1.00 95.98 ? 910 NAG C O5 1 HETATM 25831 O O6 . NAG JA 4 . ? 0.969 -36.972 19.404 1.00 82.04 ? 910 NAG C O6 1 HETATM 25832 O O7 . NAG JA 4 . ? 7.670 -33.916 20.626 1.00 83.45 ? 910 NAG C O7 1 HETATM 25833 O "O5'" . GMP KA 5 . ? 27.508 -49.268 -26.505 1.00 38.38 ? 901 GMP D "O5'" 1 HETATM 25834 C "C5'" . GMP KA 5 . ? 26.804 -49.657 -25.338 1.00 39.38 ? 901 GMP D "C5'" 1 HETATM 25835 C "C4'" . GMP KA 5 . ? 25.477 -48.888 -25.257 1.00 40.44 ? 901 GMP D "C4'" 1 HETATM 25836 O "O4'" . GMP KA 5 . ? 25.699 -47.477 -25.444 1.00 37.15 ? 901 GMP D "O4'" 1 HETATM 25837 C "C3'" . GMP KA 5 . ? 24.509 -49.384 -26.316 1.00 39.57 ? 901 GMP D "C3'" 1 HETATM 25838 O "O3'" . GMP KA 5 . ? 23.243 -49.691 -25.740 1.00 44.27 ? 901 GMP D "O3'" 1 HETATM 25839 C "C2'" . GMP KA 5 . ? 24.385 -48.205 -27.201 1.00 39.08 ? 901 GMP D "C2'" 1 HETATM 25840 O "O2'" . GMP KA 5 . ? 23.077 -48.063 -27.669 1.00 43.45 ? 901 GMP D "O2'" 1 HETATM 25841 C "C1'" . GMP KA 5 . ? 24.729 -47.026 -26.329 1.00 37.97 ? 901 GMP D "C1'" 1 HETATM 25842 N N9 . GMP KA 5 . ? 25.248 -45.921 -27.117 1.00 37.50 ? 901 GMP D N9 1 HETATM 25843 C C8 . GMP KA 5 . ? 24.785 -44.651 -27.071 1.00 41.20 ? 901 GMP D C8 1 HETATM 25844 N N7 . GMP KA 5 . ? 25.478 -43.842 -27.932 1.00 39.84 ? 901 GMP D N7 1 HETATM 25845 C C5 . GMP KA 5 . ? 26.384 -44.637 -28.530 1.00 35.54 ? 901 GMP D C5 1 HETATM 25846 C C6 . GMP KA 5 . ? 27.418 -44.478 -29.560 1.00 35.06 ? 901 GMP D C6 1 HETATM 25847 O O6 . GMP KA 5 . ? 27.657 -43.349 -30.086 1.00 36.99 ? 901 GMP D O6 1 HETATM 25848 N N1 . GMP KA 5 . ? 28.103 -45.576 -29.921 1.00 30.79 ? 901 GMP D N1 1 HETATM 25849 C C2 . GMP KA 5 . ? 27.922 -46.771 -29.393 1.00 30.94 ? 901 GMP D C2 1 HETATM 25850 N N2 . GMP KA 5 . ? 28.679 -47.799 -29.820 1.00 34.26 ? 901 GMP D N2 1 HETATM 25851 N N3 . GMP KA 5 . ? 27.029 -46.997 -28.433 1.00 34.14 ? 901 GMP D N3 1 HETATM 25852 C C4 . GMP KA 5 . ? 26.237 -45.992 -27.985 1.00 37.35 ? 901 GMP D C4 1 HETATM 25853 CA CA . CA LA 3 . ? 80.038 -83.695 -57.728 1.00 54.45 ? 902 CA D CA 1 HETATM 25854 CA CA . CA MA 3 . ? 76.411 -77.381 -69.425 1.00 60.54 ? 903 CA D CA 1 HETATM 25855 C C1 . NAG NA 4 . ? 43.286 -43.708 -49.923 1.00 42.50 ? 904 NAG D C1 1 HETATM 25856 C C2 . NAG NA 4 . ? 43.912 -44.741 -50.839 1.00 41.02 ? 904 NAG D C2 1 HETATM 25857 C C3 . NAG NA 4 . ? 45.084 -45.360 -50.138 1.00 44.11 ? 904 NAG D C3 1 HETATM 25858 C C4 . NAG NA 4 . ? 46.142 -44.354 -49.694 1.00 45.15 ? 904 NAG D C4 1 HETATM 25859 C C5 . NAG NA 4 . ? 45.484 -43.184 -48.961 1.00 45.47 ? 904 NAG D C5 1 HETATM 25860 C C6 . NAG NA 4 . ? 46.497 -42.049 -48.966 1.00 43.96 ? 904 NAG D C6 1 HETATM 25861 C C7 . NAG NA 4 . ? 42.747 -46.274 -52.385 1.00 48.12 ? 904 NAG D C7 1 HETATM 25862 C C8 . NAG NA 4 . ? 41.749 -47.378 -52.616 1.00 47.33 ? 904 NAG D C8 1 HETATM 25863 N N2 . NAG NA 4 . ? 42.992 -45.803 -51.145 1.00 41.76 ? 904 NAG D N2 1 HETATM 25864 O O3 . NAG NA 4 . ? 45.634 -46.211 -51.107 1.00 46.39 ? 904 NAG D O3 1 HETATM 25865 O O4 . NAG NA 4 . ? 47.164 -44.982 -48.877 1.00 43.66 ? 904 NAG D O4 1 HETATM 25866 O O5 . NAG NA 4 . ? 44.284 -42.722 -49.606 1.00 43.14 ? 904 NAG D O5 1 HETATM 25867 O O6 . NAG NA 4 . ? 45.909 -40.981 -48.271 1.00 45.35 ? 904 NAG D O6 1 HETATM 25868 O O7 . NAG NA 4 . ? 43.282 -45.826 -53.341 1.00 49.67 ? 904 NAG D O7 1 HETATM 25869 C C1 . NAG OA 4 . ? 81.042 -27.571 -56.615 1.00 61.09 ? 905 NAG D C1 1 HETATM 25870 C C2 . NAG OA 4 . ? 81.533 -28.376 -55.414 1.00 60.51 ? 905 NAG D C2 1 HETATM 25871 C C3 . NAG OA 4 . ? 81.950 -27.436 -54.289 1.00 62.61 ? 905 NAG D C3 1 HETATM 25872 C C4 . NAG OA 4 . ? 82.950 -26.418 -54.821 1.00 65.25 ? 905 NAG D C4 1 HETATM 25873 C C5 . NAG OA 4 . ? 82.407 -25.717 -56.059 1.00 68.48 ? 905 NAG D C5 1 HETATM 25874 C C6 . NAG OA 4 . ? 83.395 -24.785 -56.718 1.00 70.54 ? 905 NAG D C6 1 HETATM 25875 C C7 . NAG OA 4 . ? 80.591 -30.483 -54.584 1.00 54.57 ? 905 NAG D C7 1 HETATM 25876 C C8 . NAG OA 4 . ? 79.299 -31.125 -54.187 1.00 51.28 ? 905 NAG D C8 1 HETATM 25877 N N2 . NAG OA 4 . ? 80.453 -29.228 -54.978 1.00 58.42 ? 905 NAG D N2 1 HETATM 25878 O O3 . NAG OA 4 . ? 82.509 -28.139 -53.171 1.00 62.97 ? 905 NAG D O3 1 HETATM 25879 O O4 . NAG OA 4 . ? 83.115 -25.449 -53.801 1.00 66.76 ? 905 NAG D O4 1 HETATM 25880 O O5 . NAG OA 4 . ? 82.049 -26.670 -57.060 1.00 66.40 ? 905 NAG D O5 1 HETATM 25881 O O6 . NAG OA 4 . ? 82.786 -24.351 -57.944 1.00 69.34 ? 905 NAG D O6 1 HETATM 25882 O O7 . NAG OA 4 . ? 81.653 -31.076 -54.537 1.00 53.46 ? 905 NAG D O7 1 HETATM 25883 C C1 . NAG PA 4 . ? 84.374 -25.546 -53.134 1.00 74.29 ? 906 NAG D C1 1 HETATM 25884 C C2 . NAG PA 4 . ? 84.673 -24.150 -52.609 1.00 79.58 ? 906 NAG D C2 1 HETATM 25885 C C3 . NAG PA 4 . ? 86.095 -24.243 -52.019 1.00 78.34 ? 906 NAG D C3 1 HETATM 25886 C C4 . NAG PA 4 . ? 85.979 -25.095 -50.758 1.00 80.12 ? 906 NAG D C4 1 HETATM 25887 C C5 . NAG PA 4 . ? 85.375 -26.490 -51.061 1.00 83.89 ? 906 NAG D C5 1 HETATM 25888 C C6 . NAG PA 4 . ? 84.732 -27.085 -49.798 1.00 87.08 ? 906 NAG D C6 1 HETATM 25889 C C7 . NAG PA 4 . ? 83.292 -22.329 -53.682 1.00 77.12 ? 906 NAG D C7 1 HETATM 25890 C C8 . NAG PA 4 . ? 83.203 -21.349 -54.817 1.00 71.50 ? 906 NAG D C8 1 HETATM 25891 N N2 . NAG PA 4 . ? 84.405 -23.121 -53.638 1.00 82.15 ? 906 NAG D N2 1 HETATM 25892 O O3 . NAG PA 4 . ? 86.658 -22.988 -51.630 1.00 77.18 ? 906 NAG D O3 1 HETATM 25893 O O4 . NAG PA 4 . ? 87.249 -25.150 -50.096 1.00 68.65 ? 906 NAG D O4 1 HETATM 25894 O O5 . NAG PA 4 . ? 84.341 -26.517 -52.078 1.00 80.14 ? 906 NAG D O5 1 HETATM 25895 O O6 . NAG PA 4 . ? 85.619 -28.076 -49.266 1.00 97.71 ? 906 NAG D O6 1 HETATM 25896 O O7 . NAG PA 4 . ? 82.375 -22.358 -52.869 1.00 77.13 ? 906 NAG D O7 1 HETATM 25897 C C1 . NAG QA 4 . ? 26.759 -26.616 -51.950 1.00 59.97 ? 907 NAG D C1 1 HETATM 25898 C C2 . NAG QA 4 . ? 25.671 -25.946 -51.149 1.00 66.69 ? 907 NAG D C2 1 HETATM 25899 C C3 . NAG QA 4 . ? 24.366 -26.684 -51.418 1.00 68.12 ? 907 NAG D C3 1 HETATM 25900 C C4 . NAG QA 4 . ? 24.052 -26.683 -52.923 1.00 63.86 ? 907 NAG D C4 1 HETATM 25901 C C5 . NAG QA 4 . ? 25.273 -27.087 -53.782 1.00 64.06 ? 907 NAG D C5 1 HETATM 25902 C C6 . NAG QA 4 . ? 25.060 -26.836 -55.299 1.00 63.35 ? 907 NAG D C6 1 HETATM 25903 C C7 . NAG QA 4 . ? 26.672 -25.023 -49.125 1.00 79.22 ? 907 NAG D C7 1 HETATM 25904 C C8 . NAG QA 4 . ? 26.767 -25.171 -47.635 1.00 79.58 ? 907 NAG D C8 1 HETATM 25905 N N2 . NAG QA 4 . ? 25.916 -25.934 -49.719 1.00 72.39 ? 907 NAG D N2 1 HETATM 25906 O O3 . NAG QA 4 . ? 23.312 -26.082 -50.631 1.00 68.53 ? 907 NAG D O3 1 HETATM 25907 O O4 . NAG QA 4 . ? 22.944 -27.569 -53.134 1.00 58.79 ? 907 NAG D O4 1 HETATM 25908 O O5 . NAG QA 4 . ? 26.433 -26.378 -53.314 1.00 62.06 ? 907 NAG D O5 1 HETATM 25909 O O6 . NAG QA 4 . ? 26.204 -27.201 -56.103 1.00 61.85 ? 907 NAG D O6 1 HETATM 25910 O O7 . NAG QA 4 . ? 27.258 -24.147 -49.747 1.00 87.94 ? 907 NAG D O7 1 HETATM 25911 C C1 . NAG RA 4 . ? 69.805 -57.319 -73.137 1.00 58.75 ? 908 NAG D C1 1 HETATM 25912 C C2 . NAG RA 4 . ? 68.358 -56.880 -72.869 1.00 59.65 ? 908 NAG D C2 1 HETATM 25913 C C3 . NAG RA 4 . ? 67.776 -56.204 -74.122 1.00 58.53 ? 908 NAG D C3 1 HETATM 25914 C C4 . NAG RA 4 . ? 68.553 -54.956 -74.537 1.00 59.24 ? 908 NAG D C4 1 HETATM 25915 C C5 . NAG RA 4 . ? 69.992 -55.472 -74.768 1.00 56.13 ? 908 NAG D C5 1 HETATM 25916 C C6 . NAG RA 4 . ? 70.953 -54.340 -75.111 1.00 54.80 ? 908 NAG D C6 1 HETATM 25917 C C7 . NAG RA 4 . ? 67.126 -58.176 -71.098 1.00 68.36 ? 908 NAG D C7 1 HETATM 25918 C C8 . NAG RA 4 . ? 66.168 -59.294 -70.801 1.00 62.25 ? 908 NAG D C8 1 HETATM 25919 N N2 . NAG RA 4 . ? 67.465 -57.965 -72.408 1.00 63.13 ? 908 NAG D N2 1 HETATM 25920 O O3 . NAG RA 4 . ? 66.434 -55.809 -73.874 1.00 65.53 ? 908 NAG D O3 1 HETATM 25921 O O4 . NAG RA 4 . ? 67.908 -54.171 -75.630 1.00 56.49 ? 908 NAG D O4 1 HETATM 25922 O O5 . NAG RA 4 . ? 70.542 -56.168 -73.610 1.00 58.09 ? 908 NAG D O5 1 HETATM 25923 O O6 . NAG RA 4 . ? 71.453 -53.732 -73.922 1.00 54.51 ? 908 NAG D O6 1 HETATM 25924 O O7 . NAG RA 4 . ? 67.550 -57.525 -70.141 1.00 72.51 ? 908 NAG D O7 1 HETATM 25925 C C1 . NAG SA 4 . ? 76.434 -70.806 -78.582 1.00 71.36 ? 909 NAG D C1 1 HETATM 25926 C C2 . NAG SA 4 . ? 75.685 -70.409 -79.858 1.00 68.85 ? 909 NAG D C2 1 HETATM 25927 C C3 . NAG SA 4 . ? 76.359 -70.977 -81.110 1.00 73.95 ? 909 NAG D C3 1 HETATM 25928 C C4 . NAG SA 4 . ? 77.848 -70.670 -81.128 1.00 75.62 ? 909 NAG D C4 1 HETATM 25929 C C5 . NAG SA 4 . ? 78.553 -71.066 -79.825 1.00 73.14 ? 909 NAG D C5 1 HETATM 25930 C C6 . NAG SA 4 . ? 80.004 -70.575 -79.892 1.00 69.58 ? 909 NAG D C6 1 HETATM 25931 C C7 . NAG SA 4 . ? 73.235 -70.257 -80.195 1.00 63.52 ? 909 NAG D C7 1 HETATM 25932 C C8 . NAG SA 4 . ? 71.955 -71.057 -80.088 1.00 62.25 ? 909 NAG D C8 1 HETATM 25933 N N2 . NAG SA 4 . ? 74.333 -70.935 -79.820 1.00 66.49 ? 909 NAG D N2 1 HETATM 25934 O O3 . NAG SA 4 . ? 75.820 -70.391 -82.299 1.00 73.19 ? 909 NAG D O3 1 HETATM 25935 O O4 . NAG SA 4 . ? 78.441 -71.330 -82.250 1.00 68.72 ? 909 NAG D O4 1 HETATM 25936 O O5 . NAG SA 4 . ? 77.847 -70.515 -78.698 1.00 73.97 ? 909 NAG D O5 1 HETATM 25937 O O6 . NAG SA 4 . ? 80.513 -70.170 -78.625 1.00 75.32 ? 909 NAG D O6 1 HETATM 25938 O O7 . NAG SA 4 . ? 73.249 -69.088 -80.595 1.00 55.09 ? 909 NAG D O7 1 HETATM 25939 C C1 . NAG TA 4 . ? 42.471 -12.891 -56.797 1.00 57.10 ? 910 NAG D C1 1 HETATM 25940 C C2 . NAG TA 4 . ? 43.260 -11.741 -56.171 1.00 61.71 ? 910 NAG D C2 1 HETATM 25941 C C3 . NAG TA 4 . ? 42.325 -10.668 -55.569 1.00 58.80 ? 910 NAG D C3 1 HETATM 25942 C C4 . NAG TA 4 . ? 41.236 -10.217 -56.570 1.00 62.39 ? 910 NAG D C4 1 HETATM 25943 C C5 . NAG TA 4 . ? 40.537 -11.422 -57.237 1.00 62.71 ? 910 NAG D C5 1 HETATM 25944 C C6 . NAG TA 4 . ? 39.654 -10.909 -58.400 1.00 59.84 ? 910 NAG D C6 1 HETATM 25945 C C7 . NAG TA 4 . ? 45.411 -12.240 -55.019 1.00 60.01 ? 910 NAG D C7 1 HETATM 25946 C C8 . NAG TA 4 . ? 45.942 -12.791 -53.705 1.00 56.57 ? 910 NAG D C8 1 HETATM 25947 N N2 . NAG TA 4 . ? 44.084 -12.235 -55.071 1.00 60.42 ? 910 NAG D N2 1 HETATM 25948 O O3 . NAG TA 4 . ? 43.096 -9.559 -55.048 1.00 54.10 ? 910 NAG D O3 1 HETATM 25949 O O4 . NAG TA 4 . ? 40.213 -9.402 -55.942 1.00 51.69 ? 910 NAG D O4 1 HETATM 25950 O O5 . NAG TA 4 . ? 41.475 -12.414 -57.706 1.00 58.76 ? 910 NAG D O5 1 HETATM 25951 O O6 . NAG TA 4 . ? 38.752 -11.919 -58.870 1.00 53.34 ? 910 NAG D O6 1 HETATM 25952 O O7 . NAG TA 4 . ? 46.125 -11.866 -55.958 1.00 69.09 ? 910 NAG D O7 1 HETATM 25953 O O . HOH UA 6 . ? 4.927 -31.109 2.545 1.00 38.67 ? 1001 HOH A O 1 HETATM 25954 O O . HOH UA 6 . ? 3.822 11.371 31.495 1.00 37.75 ? 1002 HOH A O 1 HETATM 25955 O O . HOH UA 6 . ? -15.363 17.668 14.645 1.00 48.54 ? 1003 HOH A O 1 HETATM 25956 O O . HOH UA 6 . ? -10.789 16.238 -9.188 1.00 42.76 ? 1004 HOH A O 1 HETATM 25957 O O . HOH UA 6 . ? 8.887 -31.780 -5.645 1.00 26.17 ? 1005 HOH A O 1 HETATM 25958 O O . HOH UA 6 . ? -12.642 -5.203 -12.289 1.00 32.99 ? 1006 HOH A O 1 HETATM 25959 O O . HOH UA 6 . ? -23.844 4.134 -1.220 1.00 38.83 ? 1007 HOH A O 1 HETATM 25960 O O . HOH UA 6 . ? 20.586 -3.151 27.421 1.00 36.48 ? 1008 HOH A O 1 HETATM 25961 O O . HOH UA 6 . ? 12.721 0.021 -1.497 1.00 41.27 ? 1009 HOH A O 1 HETATM 25962 O O . HOH UA 6 . ? -8.608 -13.088 -29.416 1.00 31.54 ? 1010 HOH A O 1 HETATM 25963 O O . HOH UA 6 . ? 1.904 -33.277 -5.262 1.00 39.38 ? 1011 HOH A O 1 HETATM 25964 O O . HOH UA 6 . ? 5.640 22.559 27.894 1.00 40.03 ? 1012 HOH A O 1 HETATM 25965 O O . HOH UA 6 . ? 14.929 -5.662 24.149 1.00 30.60 ? 1013 HOH A O 1 HETATM 25966 O O . HOH UA 6 . ? -9.624 -25.992 5.158 1.00 44.98 ? 1014 HOH A O 1 HETATM 25967 O O . HOH UA 6 . ? 9.869 -0.390 12.017 1.00 42.39 ? 1015 HOH A O 1 HETATM 25968 O O . HOH UA 6 . ? 18.211 -3.287 25.239 1.00 29.51 ? 1016 HOH A O 1 HETATM 25969 O O . HOH UA 6 . ? -13.983 -5.982 -8.778 1.00 29.13 ? 1017 HOH A O 1 HETATM 25970 O O . HOH UA 6 . ? -32.652 0.726 -19.577 1.00 40.60 ? 1018 HOH A O 1 HETATM 25971 O O . HOH UA 6 . ? 12.161 -18.352 -19.088 1.00 38.61 ? 1019 HOH A O 1 HETATM 25972 O O . HOH UA 6 . ? -6.909 -33.727 -23.623 1.00 37.97 ? 1020 HOH A O 1 HETATM 25973 O O . HOH UA 6 . ? 32.540 -14.342 4.496 1.00 42.81 ? 1021 HOH A O 1 HETATM 25974 O O . HOH UA 6 . ? -0.611 -24.867 -27.296 1.00 35.62 ? 1022 HOH A O 1 HETATM 25975 O O . HOH UA 6 . ? 30.255 0.472 26.137 1.00 30.37 ? 1023 HOH A O 1 HETATM 25976 O O . HOH UA 6 . ? 28.117 -2.143 6.457 1.00 34.80 ? 1024 HOH A O 1 HETATM 25977 O O . HOH UA 6 . ? -16.044 -7.814 -13.886 1.00 24.53 ? 1025 HOH A O 1 HETATM 25978 O O . HOH UA 6 . ? 14.492 1.606 29.821 1.00 25.29 ? 1026 HOH A O 1 HETATM 25979 O O . HOH UA 6 . ? 5.113 -35.862 6.448 1.00 35.06 ? 1027 HOH A O 1 HETATM 25980 O O . HOH UA 6 . ? 19.167 -17.667 -18.331 1.00 29.30 ? 1028 HOH A O 1 HETATM 25981 O O . HOH UA 6 . ? 4.380 -24.804 -3.145 1.00 34.18 ? 1029 HOH A O 1 HETATM 25982 O O . HOH UA 6 . ? 16.926 -16.259 -15.912 1.00 30.76 ? 1030 HOH A O 1 HETATM 25983 O O . HOH UA 6 . ? -3.665 -15.704 -28.513 1.00 38.77 ? 1031 HOH A O 1 HETATM 25984 O O . HOH UA 6 . ? 6.590 -15.566 3.466 1.00 40.09 ? 1032 HOH A O 1 HETATM 25985 O O . HOH UA 6 . ? 2.094 9.835 24.542 1.00 30.79 ? 1033 HOH A O 1 HETATM 25986 O O . HOH UA 6 . ? 23.647 -19.689 7.757 1.00 43.44 ? 1034 HOH A O 1 HETATM 25987 O O . HOH UA 6 . ? 35.838 0.053 19.073 1.00 35.60 ? 1035 HOH A O 1 HETATM 25988 O O . HOH UA 6 . ? -1.660 -33.961 -28.923 1.00 35.41 ? 1036 HOH A O 1 HETATM 25989 O O . HOH UA 6 . ? -29.896 13.702 -8.969 1.00 39.03 ? 1037 HOH A O 1 HETATM 25990 O O . HOH UA 6 . ? 1.291 -33.640 -22.254 1.00 29.91 ? 1038 HOH A O 1 HETATM 25991 O O . HOH UA 6 . ? -26.457 19.415 -12.161 1.00 41.07 ? 1039 HOH A O 1 HETATM 25992 O O . HOH UA 6 . ? 19.383 4.194 -2.359 1.00 42.37 ? 1040 HOH A O 1 HETATM 25993 O O . HOH UA 6 . ? -7.898 -14.228 -7.305 1.00 33.94 ? 1041 HOH A O 1 HETATM 25994 O O . HOH UA 6 . ? 3.092 2.570 30.215 1.00 41.96 ? 1042 HOH A O 1 HETATM 25995 O O . HOH UA 6 . ? 8.225 -36.547 1.933 1.00 42.01 ? 1043 HOH A O 1 HETATM 25996 O O . HOH UA 6 . ? -28.814 20.668 -12.393 1.00 43.69 ? 1044 HOH A O 1 HETATM 25997 O O . HOH UA 6 . ? 8.374 -9.219 22.879 1.00 39.71 ? 1045 HOH A O 1 HETATM 25998 O O . HOH UA 6 . ? 23.680 20.844 2.316 1.00 46.32 ? 1046 HOH A O 1 HETATM 25999 O O . HOH UA 6 . ? -36.836 14.065 -2.872 1.00 41.64 ? 1047 HOH A O 1 HETATM 26000 O O . HOH VA 6 . ? 42.966 -39.459 -38.994 1.00 35.30 ? 1001 HOH B O 1 HETATM 26001 O O . HOH VA 6 . ? 62.193 -26.524 -22.773 1.00 36.35 ? 1002 HOH B O 1 HETATM 26002 O O . HOH VA 6 . ? 37.702 -64.870 12.567 1.00 44.54 ? 1003 HOH B O 1 HETATM 26003 O O . HOH VA 6 . ? 73.379 -64.541 -18.326 1.00 44.00 ? 1004 HOH B O 1 HETATM 26004 O O . HOH VA 6 . ? 53.376 -29.019 -38.741 1.00 40.33 ? 1005 HOH B O 1 HETATM 26005 O O . HOH VA 6 . ? 42.232 -67.056 -5.277 1.00 38.10 ? 1006 HOH B O 1 HETATM 26006 O O . HOH VA 6 . ? 39.152 -70.340 -4.910 1.00 32.20 ? 1007 HOH B O 1 HETATM 26007 O O . HOH VA 6 . ? 73.942 -48.647 -9.424 1.00 41.17 ? 1008 HOH B O 1 HETATM 26008 O O . HOH VA 6 . ? 51.637 -26.395 -10.650 1.00 31.07 ? 1009 HOH B O 1 HETATM 26009 O O . HOH VA 6 . ? 50.241 -34.857 -36.924 1.00 24.91 ? 1010 HOH B O 1 HETATM 26010 O O . HOH VA 6 . ? 73.111 -32.183 -21.959 1.00 33.95 ? 1011 HOH B O 1 HETATM 26011 O O . HOH VA 6 . ? 67.860 -29.247 -21.901 1.00 36.10 ? 1012 HOH B O 1 HETATM 26012 O O . HOH VA 6 . ? 71.471 -29.002 -36.382 1.00 39.28 ? 1013 HOH B O 1 HETATM 26013 O O . HOH VA 6 . ? 78.138 -37.642 -22.600 1.00 33.99 ? 1014 HOH B O 1 HETATM 26014 O O . HOH VA 6 . ? 51.543 -24.746 -17.067 1.00 33.29 ? 1015 HOH B O 1 HETATM 26015 O O . HOH VA 6 . ? 64.981 -22.494 -23.624 1.00 35.93 ? 1016 HOH B O 1 HETATM 26016 O O . HOH VA 6 . ? 70.162 -28.139 -30.652 1.00 33.07 ? 1017 HOH B O 1 HETATM 26017 O O . HOH VA 6 . ? 30.172 -42.128 2.934 1.00 44.14 ? 1018 HOH B O 1 HETATM 26018 O O . HOH VA 6 . ? 51.959 -39.582 -21.326 1.00 31.20 ? 1019 HOH B O 1 HETATM 26019 O O . HOH VA 6 . ? 39.565 -19.200 -16.218 1.00 44.40 ? 1020 HOH B O 1 HETATM 26020 O O . HOH VA 6 . ? 33.392 -37.144 0.959 1.00 31.28 ? 1021 HOH B O 1 HETATM 26021 O O . HOH VA 6 . ? 29.841 -59.455 9.994 1.00 36.47 ? 1022 HOH B O 1 HETATM 26022 O O . HOH VA 6 . ? 15.244 -45.661 -3.386 1.00 35.44 ? 1023 HOH B O 1 HETATM 26023 O O . HOH VA 6 . ? 26.001 -46.821 -14.718 1.00 31.16 ? 1024 HOH B O 1 HETATM 26024 O O . HOH VA 6 . ? 28.765 -46.886 5.740 1.00 39.58 ? 1025 HOH B O 1 HETATM 26025 O O . HOH VA 6 . ? 36.293 -44.662 -19.340 1.00 38.77 ? 1026 HOH B O 1 HETATM 26026 O O . HOH VA 6 . ? 86.573 -82.306 -24.583 1.00 40.41 ? 1027 HOH B O 1 HETATM 26027 O O . HOH VA 6 . ? 65.791 -26.597 -43.343 1.00 40.63 ? 1028 HOH B O 1 HETATM 26028 O O . HOH VA 6 . ? 57.864 -16.124 -26.774 1.00 45.09 ? 1029 HOH B O 1 HETATM 26029 O O . HOH VA 6 . ? 55.115 -42.782 -26.139 1.00 31.03 ? 1030 HOH B O 1 HETATM 26030 O O . HOH VA 6 . ? 90.991 -58.152 -31.214 1.00 37.23 ? 1031 HOH B O 1 HETATM 26031 O O . HOH VA 6 . ? 85.549 -47.658 -17.416 1.00 43.06 ? 1032 HOH B O 1 HETATM 26032 O O . HOH VA 6 . ? 16.000 -39.551 -20.820 1.00 31.99 ? 1033 HOH B O 1 HETATM 26033 O O . HOH VA 6 . ? 46.011 -41.019 -33.009 1.00 41.41 ? 1034 HOH B O 1 HETATM 26034 O O . HOH VA 6 . ? 25.535 -26.713 -4.767 1.00 23.69 ? 1035 HOH B O 1 HETATM 26035 O O . HOH VA 6 . ? 53.747 -44.531 -37.546 1.00 39.60 ? 1036 HOH B O 1 HETATM 26036 O O . HOH VA 6 . ? 79.406 -40.295 -34.596 1.00 37.62 ? 1037 HOH B O 1 HETATM 26037 O O . HOH VA 6 . ? 54.111 -26.428 -10.509 1.00 35.16 ? 1038 HOH B O 1 HETATM 26038 O O . HOH VA 6 . ? 67.173 -22.656 -41.095 1.00 39.87 ? 1039 HOH B O 1 HETATM 26039 O O . HOH VA 6 . ? 80.433 -50.829 -6.168 1.00 36.35 ? 1040 HOH B O 1 HETATM 26040 O O . HOH VA 6 . ? 26.737 -69.076 15.947 1.00 45.81 ? 1041 HOH B O 1 HETATM 26041 O O . HOH VA 6 . ? 21.558 -57.219 -29.288 1.00 26.08 ? 1042 HOH B O 1 HETATM 26042 O O . HOH VA 6 . ? 44.597 -22.236 -4.051 1.00 43.00 ? 1043 HOH B O 1 HETATM 26043 O O . HOH WA 6 . ? -24.667 21.177 54.299 1.00 42.09 ? 1001 HOH C O 1 HETATM 26044 O O . HOH WA 6 . ? 9.800 -33.809 43.411 1.00 37.64 ? 1002 HOH C O 1 HETATM 26045 O O . HOH WA 6 . ? -23.331 -1.292 11.419 1.00 38.00 ? 1003 HOH C O 1 HETATM 26046 O O . HOH WA 6 . ? 10.879 3.297 55.262 1.00 36.69 ? 1004 HOH C O 1 HETATM 26047 O O . HOH WA 6 . ? -22.805 -21.215 27.830 1.00 47.37 ? 1005 HOH C O 1 HETATM 26048 O O . HOH WA 6 . ? 18.888 25.018 57.077 1.00 31.69 ? 1006 HOH C O 1 HETATM 26049 O O . HOH WA 6 . ? 9.228 -18.928 13.119 1.00 37.71 ? 1007 HOH C O 1 HETATM 26050 O O . HOH WA 6 . ? -26.416 -8.522 6.343 1.00 42.98 ? 1008 HOH C O 1 HETATM 26051 O O . HOH WA 6 . ? -3.177 -14.624 43.254 1.00 44.89 ? 1009 HOH C O 1 HETATM 26052 O O . HOH WA 6 . ? -41.852 13.451 30.322 1.00 41.37 ? 1010 HOH C O 1 HETATM 26053 O O . HOH WA 6 . ? -18.858 -22.769 13.532 1.00 32.61 ? 1011 HOH C O 1 HETATM 26054 O O . HOH WA 6 . ? 2.068 -17.094 17.423 1.00 24.31 ? 1012 HOH C O 1 HETATM 26055 O O . HOH WA 6 . ? -18.378 -24.266 19.201 1.00 38.27 ? 1013 HOH C O 1 HETATM 26056 O O . HOH WA 6 . ? -0.755 -22.564 14.187 1.00 31.27 ? 1014 HOH C O 1 HETATM 26057 O O . HOH WA 6 . ? -2.580 -16.963 10.071 1.00 32.69 ? 1015 HOH C O 1 HETATM 26058 O O . HOH WA 6 . ? -2.069 -14.896 33.104 1.00 37.41 ? 1016 HOH C O 1 HETATM 26059 O O . HOH WA 6 . ? 15.544 -16.068 60.573 1.00 31.76 ? 1017 HOH C O 1 HETATM 26060 O O . HOH WA 6 . ? 25.390 -1.708 67.001 1.00 46.12 ? 1018 HOH C O 1 HETATM 26061 O O . HOH WA 6 . ? 2.359 -30.009 38.341 1.00 39.08 ? 1019 HOH C O 1 HETATM 26062 O O . HOH WA 6 . ? 28.875 -10.154 39.153 1.00 39.50 ? 1020 HOH C O 1 HETATM 26063 O O . HOH WA 6 . ? 7.781 8.805 55.536 1.00 34.83 ? 1021 HOH C O 1 HETATM 26064 O O . HOH WA 6 . ? 3.556 -13.530 19.359 1.00 36.27 ? 1022 HOH C O 1 HETATM 26065 O O . HOH WA 6 . ? 22.538 -8.790 44.745 1.00 27.87 ? 1023 HOH C O 1 HETATM 26066 O O . HOH WA 6 . ? -2.229 -30.158 35.153 1.00 30.59 ? 1024 HOH C O 1 HETATM 26067 O O . HOH WA 6 . ? 1.994 -16.064 1.520 1.00 27.56 ? 1025 HOH C O 1 HETATM 26068 O O . HOH WA 6 . ? 13.095 -20.440 57.311 1.00 35.94 ? 1026 HOH C O 1 HETATM 26069 O O . HOH WA 6 . ? 14.566 -0.018 70.122 1.00 37.06 ? 1027 HOH C O 1 HETATM 26070 O O . HOH WA 6 . ? 2.240 -16.404 4.434 1.00 34.82 ? 1028 HOH C O 1 HETATM 26071 O O . HOH WA 6 . ? -0.727 -20.086 16.419 1.00 30.83 ? 1029 HOH C O 1 HETATM 26072 O O . HOH WA 6 . ? 15.568 -27.759 33.862 1.00 38.99 ? 1030 HOH C O 1 HETATM 26073 O O . HOH WA 6 . ? 19.438 8.924 47.613 1.00 33.10 ? 1031 HOH C O 1 HETATM 26074 O O . HOH WA 6 . ? 18.580 15.000 50.111 1.00 38.41 ? 1032 HOH C O 1 HETATM 26075 O O . HOH WA 6 . ? 13.846 3.075 51.817 1.00 37.38 ? 1033 HOH C O 1 HETATM 26076 O O . HOH WA 6 . ? -13.930 -5.835 28.393 1.00 41.90 ? 1034 HOH C O 1 HETATM 26077 O O . HOH WA 6 . ? 29.832 -5.132 45.242 1.00 34.52 ? 1035 HOH C O 1 HETATM 26078 O O . HOH WA 6 . ? -17.887 26.297 54.327 1.00 40.84 ? 1036 HOH C O 1 HETATM 26079 O O . HOH WA 6 . ? -27.589 1.854 16.582 1.00 35.70 ? 1037 HOH C O 1 HETATM 26080 O O . HOH WA 6 . ? 18.010 15.318 47.069 1.00 41.74 ? 1038 HOH C O 1 HETATM 26081 O O . HOH WA 6 . ? 28.484 -20.803 62.841 1.00 39.24 ? 1039 HOH C O 1 HETATM 26082 O O . HOH WA 6 . ? 33.728 -14.200 39.653 1.00 39.56 ? 1040 HOH C O 1 HETATM 26083 O O . HOH WA 6 . ? 13.430 4.369 49.396 1.00 36.25 ? 1041 HOH C O 1 HETATM 26084 O O . HOH XA 6 . ? 70.000 -42.121 -65.199 1.00 42.67 ? 1001 HOH D O 1 HETATM 26085 O O . HOH XA 6 . ? 28.848 -52.994 -58.370 1.00 40.72 ? 1002 HOH D O 1 HETATM 26086 O O . HOH XA 6 . ? 46.900 -17.018 -58.529 1.00 24.86 ? 1003 HOH D O 1 HETATM 26087 O O . HOH XA 6 . ? 42.093 -40.546 -31.900 1.00 35.74 ? 1004 HOH D O 1 HETATM 26088 O O . HOH XA 6 . ? 30.860 -49.760 -32.313 1.00 39.93 ? 1005 HOH D O 1 HETATM 26089 O O . HOH XA 6 . ? 41.350 -49.616 -49.659 1.00 37.56 ? 1006 HOH D O 1 HETATM 26090 O O . HOH XA 6 . ? 66.997 -42.955 -69.233 1.00 40.78 ? 1007 HOH D O 1 HETATM 26091 O O . HOH XA 6 . ? 33.515 -69.019 -38.849 1.00 36.08 ? 1008 HOH D O 1 HETATM 26092 O O . HOH XA 6 . ? 48.082 -55.448 -41.557 1.00 42.43 ? 1009 HOH D O 1 HETATM 26093 O O . HOH XA 6 . ? 36.769 -47.267 -34.007 1.00 29.83 ? 1010 HOH D O 1 HETATM 26094 O O . HOH XA 6 . ? 46.213 -28.292 -73.971 1.00 32.17 ? 1011 HOH D O 1 HETATM 26095 O O . HOH XA 6 . ? 36.982 -75.483 -47.892 1.00 29.13 ? 1012 HOH D O 1 HETATM 26096 O O . HOH XA 6 . ? 56.031 -89.969 -38.786 1.00 45.91 ? 1013 HOH D O 1 HETATM 26097 O O . HOH XA 6 . ? 26.681 -54.306 -52.103 1.00 33.24 ? 1014 HOH D O 1 HETATM 26098 O O . HOH XA 6 . ? 23.463 -36.846 -57.269 1.00 40.41 ? 1015 HOH D O 1 HETATM 26099 O O . HOH XA 6 . ? 24.204 -62.589 -33.953 1.00 46.85 ? 1016 HOH D O 1 HETATM 26100 O O . HOH XA 6 . ? 56.645 -83.646 -38.537 1.00 43.03 ? 1017 HOH D O 1 HETATM 26101 O O . HOH XA 6 . ? 55.306 -66.127 -34.883 1.00 36.58 ? 1018 HOH D O 1 HETATM 26102 O O . HOH XA 6 . ? 33.562 -55.452 -24.004 1.00 30.06 ? 1019 HOH D O 1 HETATM 26103 O O . HOH XA 6 . ? 68.747 -39.289 -66.438 1.00 30.31 ? 1020 HOH D O 1 HETATM 26104 O O . HOH XA 6 . ? 40.138 -76.714 -35.405 1.00 48.00 ? 1021 HOH D O 1 HETATM 26105 O O . HOH XA 6 . ? 36.665 -53.026 -62.357 1.00 40.71 ? 1022 HOH D O 1 HETATM 26106 O O . HOH XA 6 . ? 55.730 -44.809 -59.289 1.00 41.14 ? 1023 HOH D O 1 HETATM 26107 O O . HOH XA 6 . ? 84.293 -66.445 -66.095 1.00 47.02 ? 1024 HOH D O 1 HETATM 26108 O O . HOH XA 6 . ? 73.599 -73.994 -82.160 1.00 42.95 ? 1025 HOH D O 1 HETATM 26109 O O . HOH XA 6 . ? 65.885 -38.642 -66.263 1.00 41.69 ? 1026 HOH D 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 ARG 1 23 ? ? ? A . n A 1 2 SER 2 24 24 SER SER A . n A 1 3 PRO 3 25 25 PRO PRO A . n A 1 4 TRP 4 26 26 TRP TRP A . n A 1 5 ALA 5 27 27 ALA ALA A . n A 1 6 ARG 6 28 28 ARG ARG A . n A 1 7 TRP 7 29 29 TRP TRP A . n A 1 8 PHE 8 30 30 PHE PHE A . n A 1 9 PRO 9 31 31 PRO PRO A . n A 1 10 LYS 10 32 32 LYS LYS A . n A 1 11 THR 11 33 33 THR THR A . n A 1 12 LEU 12 34 34 LEU LEU A . n A 1 13 PRO 13 35 35 PRO PRO A . n A 1 14 CYS 14 36 36 CYS CYS A . n A 1 15 ASP 15 37 37 ASP ASP A . n A 1 16 VAL 16 38 38 VAL VAL A . n A 1 17 THR 17 39 39 THR THR A . n A 1 18 LEU 18 40 40 LEU LEU A . n A 1 19 ASP 19 41 41 ASP ASP A . n A 1 20 VAL 20 42 42 VAL VAL A . n A 1 21 SER 21 43 43 SER SER A . n A 1 22 LYS 22 44 44 LYS LYS A . n A 1 23 ASN 23 45 45 ASN ASN A . n A 1 24 HIS 24 46 46 HIS HIS A . n A 1 25 VAL 25 47 47 VAL VAL A . n A 1 26 ILE 26 48 48 ILE ILE A . n A 1 27 VAL 27 49 49 VAL VAL A . n A 1 28 ASP 28 50 50 ASP ASP A . n A 1 29 CYS 29 51 51 CYS CYS A . n A 1 30 THR 30 52 52 THR THR A . n A 1 31 ASP 31 53 53 ASP ASP A . n A 1 32 LYS 32 54 54 LYS LYS A . n A 1 33 HIS 33 55 55 HIS HIS A . n A 1 34 LEU 34 56 56 LEU LEU A . n A 1 35 THR 35 57 57 THR THR A . n A 1 36 GLU 36 58 58 GLU GLU A . n A 1 37 ILE 37 59 59 ILE ILE A . n A 1 38 PRO 38 60 60 PRO PRO A . n A 1 39 GLY 39 61 61 GLY GLY A . n A 1 40 GLY 40 62 62 GLY GLY A . n A 1 41 ILE 41 63 63 ILE ILE A . n A 1 42 PRO 42 64 64 PRO PRO A . n A 1 43 THR 43 65 65 THR THR A . n A 1 44 ASN 44 66 66 ASN ASN A . n A 1 45 THR 45 67 67 THR THR A . n A 1 46 THR 46 68 68 THR THR A . n A 1 47 ASN 47 69 69 ASN ASN A . n A 1 48 LEU 48 70 70 LEU LEU A . n A 1 49 THR 49 71 71 THR THR A . n A 1 50 LEU 50 72 72 LEU LEU A . n A 1 51 THR 51 73 73 THR THR A . n A 1 52 ILE 52 74 74 ILE ILE A . n A 1 53 ASN 53 75 75 ASN ASN A . n A 1 54 HIS 54 76 76 HIS HIS A . n A 1 55 ILE 55 77 77 ILE ILE A . n A 1 56 PRO 56 78 78 PRO PRO A . n A 1 57 ASP 57 79 79 ASP ASP A . n A 1 58 ILE 58 80 80 ILE ILE A . n A 1 59 SER 59 81 81 SER SER A . n A 1 60 PRO 60 82 82 PRO PRO A . n A 1 61 ALA 61 83 83 ALA ALA A . n A 1 62 SER 62 84 84 SER SER A . n A 1 63 PHE 63 85 85 PHE PHE A . n A 1 64 HIS 64 86 86 HIS HIS A . n A 1 65 ARG 65 87 87 ARG ARG A . n A 1 66 LEU 66 88 88 LEU LEU A . n A 1 67 VAL 67 89 89 VAL VAL A . n A 1 68 HIS 68 90 90 HIS HIS A . n A 1 69 LEU 69 91 91 LEU LEU A . n A 1 70 VAL 70 92 92 VAL VAL A . n A 1 71 GLU 71 93 93 GLU GLU A . n A 1 72 ILE 72 94 94 ILE ILE A . n A 1 73 ASP 73 95 95 ASP ASP A . n A 1 74 PHE 74 96 96 PHE PHE A . n A 1 75 ARG 75 97 97 ARG ARG A . n A 1 76 CYS 76 98 98 CYS CYS A . n A 1 77 ASN 77 99 99 ASN ASN A . n A 1 78 CYS 78 100 100 CYS CYS A . n A 1 79 VAL 79 101 101 VAL VAL A . n A 1 80 PRO 80 102 102 PRO PRO A . n A 1 81 ILE 81 103 103 ILE ILE A . n A 1 82 ARG 82 104 104 ARG ARG A . n A 1 83 LEU 83 105 105 LEU LEU A . n A 1 84 GLY 84 106 106 GLY GLY A . n A 1 85 SER 85 107 107 SER SER A . n A 1 86 LYS 86 108 108 LYS LYS A . n A 1 87 SER 87 109 109 SER SER A . n A 1 88 ASN 88 110 110 ASN ASN A . n A 1 89 MET 89 111 111 MET MET A . n A 1 90 CYS 90 112 112 CYS CYS A . n A 1 91 PRO 91 113 113 PRO PRO A . n A 1 92 ARG 92 114 114 ARG ARG A . n A 1 93 ARG 93 115 115 ARG ARG A . n A 1 94 LEU 94 116 116 LEU LEU A . n A 1 95 GLN 95 117 117 GLN GLN A . n A 1 96 ILE 96 118 118 ILE ILE A . n A 1 97 LYS 97 119 119 LYS LYS A . n A 1 98 PRO 98 120 120 PRO PRO A . n A 1 99 ARG 99 121 121 ARG ARG A . n A 1 100 SER 100 122 122 SER SER A . n A 1 101 PHE 101 123 123 PHE PHE A . n A 1 102 SER 102 124 124 SER SER A . n A 1 103 GLY 103 125 125 GLY GLY A . n A 1 104 LEU 104 126 126 LEU LEU A . n A 1 105 THR 105 127 127 THR THR A . n A 1 106 TYR 106 128 128 TYR TYR A . n A 1 107 LEU 107 129 129 LEU LEU A . n A 1 108 LYS 108 130 130 LYS LYS A . n A 1 109 SER 109 131 131 SER SER A . n A 1 110 LEU 110 132 132 LEU LEU A . n A 1 111 TYR 111 133 133 TYR TYR A . n A 1 112 LEU 112 134 134 LEU LEU A . n A 1 113 ASP 113 135 135 ASP ASP A . n A 1 114 GLY 114 136 136 GLY GLY A . n A 1 115 ASN 115 137 137 ASN ASN A . n A 1 116 GLN 116 138 138 GLN GLN A . n A 1 117 LEU 117 139 139 LEU LEU A . n A 1 118 LEU 118 140 140 LEU LEU A . n A 1 119 GLU 119 141 141 GLU GLU A . n A 1 120 ILE 120 142 142 ILE ILE A . n A 1 121 PRO 121 143 143 PRO PRO A . n A 1 122 GLN 122 144 144 GLN GLN A . n A 1 123 GLY 123 145 145 GLY GLY A . n A 1 124 LEU 124 146 146 LEU LEU A . n A 1 125 PRO 125 147 147 PRO PRO A . n A 1 126 PRO 126 148 148 PRO PRO A . n A 1 127 SER 127 149 149 SER SER A . n A 1 128 LEU 128 150 150 LEU LEU A . n A 1 129 GLN 129 151 151 GLN GLN A . n A 1 130 LEU 130 152 152 LEU LEU A . n A 1 131 LEU 131 153 153 LEU LEU A . n A 1 132 SER 132 154 154 SER SER A . n A 1 133 LEU 133 155 155 LEU LEU A . n A 1 134 GLU 134 156 156 GLU GLU A . n A 1 135 ALA 135 157 157 ALA ALA A . n A 1 136 ASN 136 158 158 ASN ASN A . n A 1 137 ASN 137 159 159 ASN ASN A . n A 1 138 ILE 138 160 160 ILE ILE A . n A 1 139 PHE 139 161 161 PHE PHE A . n A 1 140 SER 140 162 162 SER SER A . n A 1 141 ILE 141 163 163 ILE ILE A . n A 1 142 ARG 142 164 164 ARG ARG A . n A 1 143 LYS 143 165 165 LYS LYS A . n A 1 144 GLU 144 166 166 GLU GLU A . n A 1 145 GLN 145 167 167 GLN GLN A . n A 1 146 LEU 146 168 168 LEU LEU A . n A 1 147 THR 147 169 169 THR THR A . n A 1 148 GLU 148 170 170 GLU GLU A . n A 1 149 LEU 149 171 171 LEU LEU A . n A 1 150 ALA 150 172 172 ALA ALA A . n A 1 151 ASN 151 173 173 ASN ASN A . n A 1 152 ILE 152 174 174 ILE ILE A . n A 1 153 GLU 153 175 175 GLU GLU A . n A 1 154 ILE 154 176 176 ILE ILE A . n A 1 155 LEU 155 177 177 LEU LEU A . n A 1 156 TYR 156 178 178 TYR TYR A . n A 1 157 LEU 157 179 179 LEU LEU A . n A 1 158 GLY 158 180 180 GLY GLY A . n A 1 159 GLN 159 181 181 GLN GLN A . n A 1 160 ASN 160 182 182 ASN ASN A . n A 1 161 CYS 161 183 183 CYS CYS A . n A 1 162 TYR 162 184 184 TYR TYR A . n A 1 163 TYR 163 185 185 TYR TYR A . n A 1 164 ARG 164 186 186 ARG ARG A . n A 1 165 ASN 165 187 187 ASN ASN A . n A 1 166 PRO 166 188 188 PRO PRO A . n A 1 167 CYS 167 189 189 CYS CYS A . n A 1 168 TYR 168 190 190 TYR TYR A . n A 1 169 VAL 169 191 191 VAL VAL A . n A 1 170 SER 170 192 192 SER SER A . n A 1 171 TYR 171 193 193 TYR TYR A . n A 1 172 SER 172 194 194 SER SER A . n A 1 173 ILE 173 195 195 ILE ILE A . n A 1 174 GLU 174 196 196 GLU GLU A . n A 1 175 LYS 175 197 197 LYS LYS A . n A 1 176 ASP 176 198 198 ASP ASP A . n A 1 177 ALA 177 199 199 ALA ALA A . n A 1 178 PHE 178 200 200 PHE PHE A . n A 1 179 LEU 179 201 201 LEU LEU A . n A 1 180 ASN 180 202 202 ASN ASN A . n A 1 181 LEU 181 203 203 LEU LEU A . n A 1 182 THR 182 204 204 THR THR A . n A 1 183 LYS 183 205 205 LYS LYS A . n A 1 184 LEU 184 206 206 LEU LEU A . n A 1 185 LYS 185 207 207 LYS LYS A . n A 1 186 VAL 186 208 208 VAL VAL A . n A 1 187 LEU 187 209 209 LEU LEU A . n A 1 188 SER 188 210 210 SER SER A . n A 1 189 LEU 189 211 211 LEU LEU A . n A 1 190 LYS 190 212 212 LYS LYS A . n A 1 191 ASP 191 213 213 ASP ASP A . n A 1 192 ASN 192 214 214 ASN ASN A . n A 1 193 ASN 193 215 215 ASN ASN A . n A 1 194 VAL 194 216 216 VAL VAL A . n A 1 195 THR 195 217 217 THR THR A . n A 1 196 THR 196 218 218 THR THR A . n A 1 197 VAL 197 219 219 VAL VAL A . n A 1 198 PRO 198 220 220 PRO PRO A . n A 1 199 THR 199 221 221 THR THR A . n A 1 200 VAL 200 222 222 VAL VAL A . n A 1 201 LEU 201 223 223 LEU LEU A . n A 1 202 PRO 202 224 224 PRO PRO A . n A 1 203 SER 203 225 225 SER SER A . n A 1 204 THR 204 226 226 THR THR A . n A 1 205 LEU 205 227 227 LEU LEU A . n A 1 206 THR 206 228 228 THR THR A . n A 1 207 GLU 207 229 229 GLU GLU A . n A 1 208 LEU 208 230 230 LEU LEU A . n A 1 209 TYR 209 231 231 TYR TYR A . n A 1 210 LEU 210 232 232 LEU LEU A . n A 1 211 TYR 211 233 233 TYR TYR A . n A 1 212 ASN 212 234 234 ASN ASN A . n A 1 213 ASN 213 235 235 ASN ASN A . n A 1 214 MET 214 236 236 MET MET A . n A 1 215 ILE 215 237 237 ILE ILE A . n A 1 216 ALA 216 238 238 ALA ALA A . n A 1 217 GLU 217 239 239 GLU GLU A . n A 1 218 ILE 218 240 240 ILE ILE A . n A 1 219 GLN 219 241 241 GLN GLN A . n A 1 220 GLU 220 242 242 GLU GLU A . n A 1 221 ASP 221 243 243 ASP ASP A . n A 1 222 ASP 222 244 244 ASP ASP A . n A 1 223 PHE 223 245 245 PHE PHE A . n A 1 224 ASN 224 246 246 ASN ASN A . n A 1 225 ASN 225 247 247 ASN ASN A . n A 1 226 LEU 226 248 248 LEU LEU A . n A 1 227 ASN 227 249 249 ASN ASN A . n A 1 228 GLN 228 250 250 GLN GLN A . n A 1 229 LEU 229 251 251 LEU LEU A . n A 1 230 GLN 230 252 252 GLN GLN A . n A 1 231 ILE 231 253 253 ILE ILE A . n A 1 232 LEU 232 254 254 LEU LEU A . n A 1 233 ASP 233 255 255 ASP ASP A . n A 1 234 LEU 234 256 256 LEU LEU A . n A 1 235 SER 235 257 257 SER SER A . n A 1 236 GLY 236 258 258 GLY GLY A . n A 1 237 ASN 237 259 259 ASN ASN A . n A 1 238 CYS 238 260 260 CYS CYS A . n A 1 239 PRO 239 261 261 PRO PRO A . n A 1 240 ARG 240 262 262 ARG ARG A . n A 1 241 CYS 241 263 263 CYS CYS A . n A 1 242 TYR 242 264 264 TYR TYR A . n A 1 243 ASN 243 265 265 ASN ASN A . n A 1 244 ALA 244 266 266 ALA ALA A . n A 1 245 PRO 245 267 267 PRO PRO A . n A 1 246 PHE 246 268 268 PHE PHE A . n A 1 247 PRO 247 269 269 PRO PRO A . n A 1 248 CYS 248 270 270 CYS CYS A . n A 1 249 THR 249 271 271 THR THR A . n A 1 250 PRO 250 272 272 PRO PRO A . n A 1 251 CYS 251 273 273 CYS CYS A . n A 1 252 LYS 252 274 274 LYS LYS A . n A 1 253 ASN 253 275 275 ASN ASN A . n A 1 254 ASN 254 276 276 ASN ASN A . n A 1 255 SER 255 277 277 SER SER A . n A 1 256 PRO 256 278 278 PRO PRO A . n A 1 257 LEU 257 279 279 LEU LEU A . n A 1 258 GLN 258 280 280 GLN GLN A . n A 1 259 ILE 259 281 281 ILE ILE A . n A 1 260 PRO 260 282 282 PRO PRO A . n A 1 261 VAL 261 283 283 VAL VAL A . n A 1 262 ASN 262 284 284 ASN ASN A . n A 1 263 ALA 263 285 285 ALA ALA A . n A 1 264 PHE 264 286 286 PHE PHE A . n A 1 265 ASP 265 287 287 ASP ASP A . n A 1 266 ALA 266 288 288 ALA ALA A . n A 1 267 LEU 267 289 289 LEU LEU A . n A 1 268 THR 268 290 290 THR THR A . n A 1 269 GLU 269 291 291 GLU GLU A . n A 1 270 LEU 270 292 292 LEU LEU A . n A 1 271 LYS 271 293 293 LYS LYS A . n A 1 272 VAL 272 294 294 VAL VAL A . n A 1 273 LEU 273 295 295 LEU LEU A . n A 1 274 ARG 274 296 296 ARG ARG A . n A 1 275 LEU 275 297 297 LEU LEU A . n A 1 276 HIS 276 298 298 HIS HIS A . n A 1 277 SER 277 299 299 SER SER A . n A 1 278 ASN 278 300 300 ASN ASN A . n A 1 279 SER 279 301 301 SER SER A . n A 1 280 LEU 280 302 302 LEU LEU A . n A 1 281 GLN 281 303 303 GLN GLN A . n A 1 282 HIS 282 304 304 HIS HIS A . n A 1 283 VAL 283 305 305 VAL VAL A . n A 1 284 PRO 284 306 306 PRO PRO A . n A 1 285 PRO 285 307 307 PRO PRO A . n A 1 286 ARG 286 308 308 ARG ARG A . n A 1 287 TRP 287 309 309 TRP TRP A . n A 1 288 PHE 288 310 310 PHE PHE A . n A 1 289 LYS 289 311 311 LYS LYS A . n A 1 290 ASN 290 312 312 ASN ASN A . n A 1 291 ILE 291 313 313 ILE ILE A . n A 1 292 ASN 292 314 314 ASN ASN A . n A 1 293 ASN 293 315 315 ASN ASN A . n A 1 294 LEU 294 316 316 LEU LEU A . n A 1 295 GLN 295 317 317 GLN GLN A . n A 1 296 GLU 296 318 318 GLU GLU A . n A 1 297 LEU 297 319 319 LEU LEU A . n A 1 298 ASP 298 320 320 ASP ASP A . n A 1 299 LEU 299 321 321 LEU LEU A . n A 1 300 SER 300 322 322 SER SER A . n A 1 301 GLN 301 323 323 GLN GLN A . n A 1 302 ASN 302 324 324 ASN ASN A . n A 1 303 PHE 303 325 325 PHE PHE A . n A 1 304 LEU 304 326 326 LEU LEU A . n A 1 305 ALA 305 327 327 ALA ALA A . n A 1 306 LYS 306 328 328 LYS LYS A . n A 1 307 GLU 307 329 329 GLU GLU A . n A 1 308 ILE 308 330 330 ILE ILE A . n A 1 309 GLY 309 331 331 GLY GLY A . n A 1 310 ASP 310 332 332 ASP ASP A . n A 1 311 ALA 311 333 333 ALA ALA A . n A 1 312 LYS 312 334 334 LYS LYS A . n A 1 313 PHE 313 335 335 PHE PHE A . n A 1 314 LEU 314 336 336 LEU LEU A . n A 1 315 HIS 315 337 337 HIS HIS A . n A 1 316 PHE 316 338 338 PHE PHE A . n A 1 317 LEU 317 339 339 LEU LEU A . n A 1 318 PRO 318 340 340 PRO PRO A . n A 1 319 ASN 319 341 341 ASN ASN A . n A 1 320 LEU 320 342 342 LEU LEU A . n A 1 321 ILE 321 343 343 ILE ILE A . n A 1 322 GLN 322 344 344 GLN GLN A . n A 1 323 LEU 323 345 345 LEU LEU A . n A 1 324 ASP 324 346 346 ASP ASP A . n A 1 325 LEU 325 347 347 LEU LEU A . n A 1 326 SER 326 348 348 SER SER A . n A 1 327 PHE 327 349 349 PHE PHE A . n A 1 328 ASN 328 350 350 ASN ASN A . n A 1 329 PHE 329 351 351 PHE PHE A . n A 1 330 GLU 330 352 352 GLU GLU A . n A 1 331 LEU 331 353 353 LEU LEU A . n A 1 332 GLN 332 354 354 GLN GLN A . n A 1 333 VAL 333 355 355 VAL VAL A . n A 1 334 TYR 334 356 356 TYR TYR A . n A 1 335 ARG 335 357 357 ARG ARG A . n A 1 336 ALA 336 358 358 ALA ALA A . n A 1 337 SER 337 359 359 SER SER A . n A 1 338 MET 338 360 360 MET MET A . n A 1 339 ASN 339 361 361 ASN ASN A . n A 1 340 LEU 340 362 362 LEU LEU A . n A 1 341 SER 341 363 363 SER SER A . n A 1 342 GLN 342 364 364 GLN GLN A . n A 1 343 ALA 343 365 365 ALA ALA A . n A 1 344 PHE 344 366 366 PHE PHE A . n A 1 345 SER 345 367 367 SER SER A . n A 1 346 SER 346 368 368 SER SER A . n A 1 347 LEU 347 369 369 LEU LEU A . n A 1 348 LYS 348 370 370 LYS LYS A . n A 1 349 SER 349 371 371 SER SER A . n A 1 350 LEU 350 372 372 LEU LEU A . n A 1 351 LYS 351 373 373 LYS LYS A . n A 1 352 ILE 352 374 374 ILE ILE A . n A 1 353 LEU 353 375 375 LEU LEU A . n A 1 354 ARG 354 376 376 ARG ARG A . n A 1 355 ILE 355 377 377 ILE ILE A . n A 1 356 ARG 356 378 378 ARG ARG A . n A 1 357 GLY 357 379 379 GLY GLY A . n A 1 358 TYR 358 380 380 TYR TYR A . n A 1 359 VAL 359 381 381 VAL VAL A . n A 1 360 PHE 360 382 382 PHE PHE A . n A 1 361 LYS 361 383 383 LYS LYS A . n A 1 362 GLU 362 384 384 GLU GLU A . n A 1 363 LEU 363 385 385 LEU LEU A . n A 1 364 LYS 364 386 386 LYS LYS A . n A 1 365 SER 365 387 387 SER SER A . n A 1 366 PHE 366 388 388 PHE PHE A . n A 1 367 GLN 367 389 389 GLN GLN A . n A 1 368 LEU 368 390 390 LEU LEU A . n A 1 369 SER 369 391 391 SER SER A . n A 1 370 PRO 370 392 392 PRO PRO A . n A 1 371 LEU 371 393 393 LEU LEU A . n A 1 372 HIS 372 394 394 HIS HIS A . n A 1 373 ASN 373 395 395 ASN ASN A . n A 1 374 LEU 374 396 396 LEU LEU A . n A 1 375 GLN 375 397 397 GLN GLN A . n A 1 376 ASN 376 398 398 ASN ASN A . n A 1 377 LEU 377 399 399 LEU LEU A . n A 1 378 GLU 378 400 400 GLU GLU A . n A 1 379 VAL 379 401 401 VAL VAL A . n A 1 380 LEU 380 402 402 LEU LEU A . n A 1 381 ASP 381 403 403 ASP ASP A . n A 1 382 LEU 382 404 404 LEU LEU A . n A 1 383 GLY 383 405 405 GLY GLY A . n A 1 384 THR 384 406 406 THR THR A . n A 1 385 ASN 385 407 407 ASN ASN A . n A 1 386 PHE 386 408 408 PHE PHE A . n A 1 387 ILE 387 409 409 ILE ILE A . n A 1 388 LYS 388 410 410 LYS LYS A . n A 1 389 ILE 389 411 411 ILE ILE A . n A 1 390 ALA 390 412 412 ALA ALA A . n A 1 391 ASN 391 413 413 ASN ASN A . n A 1 392 LEU 392 414 414 LEU LEU A . n A 1 393 SER 393 415 415 SER SER A . n A 1 394 MET 394 416 416 MET MET A . n A 1 395 PHE 395 417 417 PHE PHE A . n A 1 396 LYS 396 418 418 LYS LYS A . n A 1 397 GLN 397 419 419 GLN GLN A . n A 1 398 PHE 398 420 420 PHE PHE A . n A 1 399 LYS 399 421 421 LYS LYS A . n A 1 400 ARG 400 422 422 ARG ARG A . n A 1 401 LEU 401 423 423 LEU LEU A . n A 1 402 LYS 402 424 424 LYS LYS A . n A 1 403 VAL 403 425 425 VAL VAL A . n A 1 404 ILE 404 426 426 ILE ILE A . n A 1 405 ASP 405 427 427 ASP ASP A . n A 1 406 LEU 406 428 428 LEU LEU A . n A 1 407 SER 407 429 429 SER SER A . n A 1 408 VAL 408 430 430 VAL VAL A . n A 1 409 ASN 409 431 431 ASN ASN A . n A 1 410 LYS 410 432 432 LYS LYS A . n A 1 411 ILE 411 433 433 ILE ILE A . n A 1 412 SER 412 434 434 SER SER A . n A 1 413 PRO 413 435 435 PRO PRO A . n A 1 414 SER 414 436 ? ? ? A . n A 1 415 GLY 415 437 ? ? ? A . n A 1 416 ASP 416 438 ? ? ? A . n A 1 417 SER 417 439 ? ? ? A . n A 1 418 SER 418 440 ? ? ? A . n A 1 419 GLU 419 441 ? ? ? A . n A 1 420 VAL 420 442 ? ? ? A . n A 1 421 GLY 421 443 ? ? ? A . n A 1 422 PHE 422 444 ? ? ? A . n A 1 423 CYS 423 445 ? ? ? A . n A 1 424 SER 424 446 ? ? ? A . n A 1 425 ASN 425 447 ? ? ? A . n A 1 426 ALA 426 448 ? ? ? A . n A 1 427 ARG 427 449 ? ? ? A . n A 1 428 THR 428 450 ? ? ? A . n A 1 429 SER 429 451 ? ? ? A . n A 1 430 VAL 430 452 ? ? ? A . n A 1 431 GLU 431 453 ? ? ? A . n A 1 432 SER 432 454 ? ? ? A . n A 1 433 TYR 433 455 ? ? ? A . n A 1 434 GLU 434 456 ? ? ? A . n A 1 435 PRO 435 457 ? ? ? A . n A 1 436 GLN 436 458 ? ? ? A . n A 1 437 VAL 437 459 459 VAL VAL A . n A 1 438 LEU 438 460 460 LEU LEU A . n A 1 439 GLU 439 461 461 GLU GLU A . n A 1 440 GLN 440 462 462 GLN GLN A . n A 1 441 LEU 441 463 463 LEU LEU A . n A 1 442 TYR 442 464 464 TYR TYR A . n A 1 443 TYR 443 465 465 TYR TYR A . n A 1 444 PHE 444 466 466 PHE PHE A . n A 1 445 ARG 445 467 467 ARG ARG A . n A 1 446 TYR 446 468 468 TYR TYR A . n A 1 447 ASP 447 469 469 ASP ASP A . n A 1 448 LYS 448 470 470 LYS LYS A . n A 1 449 TYR 449 471 471 TYR TYR A . n A 1 450 ALA 450 472 472 ALA ALA A . n A 1 451 ARG 451 473 473 ARG ARG A . n A 1 452 SER 452 474 474 SER SER A . n A 1 453 CYS 453 475 475 CYS CYS A . n A 1 454 ARG 454 476 476 ARG ARG A . n A 1 455 PHE 455 477 477 PHE PHE A . n A 1 456 LYS 456 478 478 LYS LYS A . n A 1 457 ASN 457 479 ? ? ? A . n A 1 458 LYS 458 480 ? ? ? A . n A 1 459 GLU 459 481 ? ? ? A . n A 1 460 ALA 460 482 ? ? ? A . n A 1 461 SER 461 483 ? ? ? A . n A 1 462 PHE 462 484 ? ? ? A . n A 1 463 THR 463 485 ? ? ? A . n A 1 464 SER 464 486 ? ? ? A . n A 1 465 VAL 465 487 ? ? ? A . n A 1 466 GLN 466 488 ? ? ? A . n A 1 467 GLU 467 489 ? ? ? A . n A 1 468 SER 468 490 490 SER SER A . n A 1 469 CYS 469 491 491 CYS CYS A . n A 1 470 TYR 470 492 492 TYR TYR A . n A 1 471 LYS 471 493 493 LYS LYS A . n A 1 472 TYR 472 494 494 TYR TYR A . n A 1 473 GLY 473 495 495 GLY GLY A . n A 1 474 GLN 474 496 496 GLN GLN A . n A 1 475 THR 475 497 497 THR THR A . n A 1 476 LEU 476 498 498 LEU LEU A . n A 1 477 ASP 477 499 499 ASP ASP A . n A 1 478 LEU 478 500 500 LEU LEU A . n A 1 479 SER 479 501 501 SER SER A . n A 1 480 LYS 480 502 502 LYS LYS A . n A 1 481 ASN 481 503 503 ASN ASN A . n A 1 482 SER 482 504 504 SER SER A . n A 1 483 ILE 483 505 505 ILE ILE A . n A 1 484 PHE 484 506 506 PHE PHE A . n A 1 485 PHE 485 507 507 PHE PHE A . n A 1 486 ILE 486 508 508 ILE ILE A . n A 1 487 LYS 487 509 509 LYS LYS A . n A 1 488 SER 488 510 510 SER SER A . n A 1 489 SER 489 511 511 SER SER A . n A 1 490 ASP 490 512 512 ASP ASP A . n A 1 491 PHE 491 513 513 PHE PHE A . n A 1 492 GLN 492 514 514 GLN GLN A . n A 1 493 HIS 493 515 515 HIS HIS A . n A 1 494 LEU 494 516 516 LEU LEU A . n A 1 495 SER 495 517 517 SER SER A . n A 1 496 PHE 496 518 518 PHE PHE A . n A 1 497 LEU 497 519 519 LEU LEU A . n A 1 498 LYS 498 520 520 LYS LYS A . n A 1 499 CYS 499 521 521 CYS CYS A . n A 1 500 LEU 500 522 522 LEU LEU A . n A 1 501 ASN 501 523 523 ASN ASN A . n A 1 502 LEU 502 524 524 LEU LEU A . n A 1 503 SER 503 525 525 SER SER A . n A 1 504 GLY 504 526 526 GLY GLY A . n A 1 505 ASN 505 527 527 ASN ASN A . n A 1 506 LEU 506 528 528 LEU LEU A . n A 1 507 ILE 507 529 529 ILE ILE A . n A 1 508 SER 508 530 530 SER SER A . n A 1 509 GLN 509 531 531 GLN GLN A . n A 1 510 THR 510 532 532 THR THR A . n A 1 511 LEU 511 533 533 LEU LEU A . n A 1 512 ASN 512 534 534 ASN ASN A . n A 1 513 GLY 513 535 535 GLY GLY A . n A 1 514 SER 514 536 536 SER SER A . n A 1 515 GLU 515 537 537 GLU GLU A . n A 1 516 PHE 516 538 538 PHE PHE A . n A 1 517 GLN 517 539 539 GLN GLN A . n A 1 518 PRO 518 540 540 PRO PRO A . n A 1 519 LEU 519 541 541 LEU LEU A . n A 1 520 ALA 520 542 542 ALA ALA A . n A 1 521 GLU 521 543 543 GLU GLU A . n A 1 522 LEU 522 544 544 LEU LEU A . n A 1 523 ARG 523 545 545 ARG ARG A . n A 1 524 TYR 524 546 546 TYR TYR A . n A 1 525 LEU 525 547 547 LEU LEU A . n A 1 526 ASP 526 548 548 ASP ASP A . n A 1 527 PHE 527 549 549 PHE PHE A . n A 1 528 SER 528 550 550 SER SER A . n A 1 529 ASN 529 551 551 ASN ASN A . n A 1 530 ASN 530 552 552 ASN ASN A . n A 1 531 ARG 531 553 553 ARG ARG A . n A 1 532 LEU 532 554 554 LEU LEU A . n A 1 533 ASP 533 555 555 ASP ASP A . n A 1 534 LEU 534 556 556 LEU LEU A . n A 1 535 LEU 535 557 557 LEU LEU A . n A 1 536 HIS 536 558 558 HIS HIS A . n A 1 537 SER 537 559 559 SER SER A . n A 1 538 THR 538 560 560 THR THR A . n A 1 539 ALA 539 561 561 ALA ALA A . n A 1 540 PHE 540 562 562 PHE PHE A . n A 1 541 GLU 541 563 563 GLU GLU A . n A 1 542 GLU 542 564 564 GLU GLU A . n A 1 543 LEU 543 565 565 LEU LEU A . n A 1 544 ARG 544 566 566 ARG ARG A . n A 1 545 LYS 545 567 567 LYS LYS A . n A 1 546 LEU 546 568 568 LEU LEU A . n A 1 547 GLU 547 569 569 GLU GLU A . n A 1 548 VAL 548 570 570 VAL VAL A . n A 1 549 LEU 549 571 571 LEU LEU A . n A 1 550 ASP 550 572 572 ASP ASP A . n A 1 551 ILE 551 573 573 ILE ILE A . n A 1 552 SER 552 574 574 SER SER A . n A 1 553 SER 553 575 575 SER SER A . n A 1 554 ASN 554 576 576 ASN ASN A . n A 1 555 SER 555 577 577 SER SER A . n A 1 556 HIS 556 578 578 HIS HIS A . n A 1 557 TYR 557 579 579 TYR TYR A . n A 1 558 PHE 558 580 580 PHE PHE A . n A 1 559 GLN 559 581 581 GLN GLN A . n A 1 560 SER 560 582 582 SER SER A . n A 1 561 GLU 561 583 583 GLU GLU A . n A 1 562 GLY 562 584 584 GLY GLY A . n A 1 563 ILE 563 585 585 ILE ILE A . n A 1 564 THR 564 586 586 THR THR A . n A 1 565 HIS 565 587 587 HIS HIS A . n A 1 566 MET 566 588 588 MET MET A . n A 1 567 LEU 567 589 589 LEU LEU A . n A 1 568 ASN 568 590 590 ASN ASN A . n A 1 569 PHE 569 591 591 PHE PHE A . n A 1 570 THR 570 592 592 THR THR A . n A 1 571 LYS 571 593 593 LYS LYS A . n A 1 572 ASN 572 594 594 ASN ASN A . n A 1 573 LEU 573 595 595 LEU LEU A . n A 1 574 LYS 574 596 596 LYS LYS A . n A 1 575 VAL 575 597 597 VAL VAL A . n A 1 576 LEU 576 598 598 LEU LEU A . n A 1 577 GLN 577 599 599 GLN GLN A . n A 1 578 LYS 578 600 600 LYS LYS A . n A 1 579 LEU 579 601 601 LEU LEU A . n A 1 580 MET 580 602 602 MET MET A . n A 1 581 MET 581 603 603 MET MET A . n A 1 582 ASN 582 604 604 ASN ASN A . n A 1 583 ASP 583 605 605 ASP ASP A . n A 1 584 ASN 584 606 606 ASN ASN A . n A 1 585 ASP 585 607 607 ASP ASP A . n A 1 586 ILE 586 608 608 ILE ILE A . n A 1 587 SER 587 609 609 SER SER A . n A 1 588 SER 588 610 610 SER SER A . n A 1 589 SER 589 611 611 SER SER A . n A 1 590 THR 590 612 612 THR THR A . n A 1 591 SER 591 613 613 SER SER A . n A 1 592 ARG 592 614 614 ARG ARG A . n A 1 593 THR 593 615 615 THR THR A . n A 1 594 MET 594 616 616 MET MET A . n A 1 595 GLU 595 617 617 GLU GLU A . n A 1 596 SER 596 618 618 SER SER A . n A 1 597 GLU 597 619 619 GLU GLU A . n A 1 598 SER 598 620 620 SER SER A . n A 1 599 LEU 599 621 621 LEU LEU A . n A 1 600 ARG 600 622 622 ARG ARG A . n A 1 601 THR 601 623 623 THR THR A . n A 1 602 LEU 602 624 624 LEU LEU A . n A 1 603 GLU 603 625 625 GLU GLU A . n A 1 604 PHE 604 626 626 PHE PHE A . n A 1 605 ARG 605 627 627 ARG ARG A . n A 1 606 GLY 606 628 628 GLY GLY A . n A 1 607 ASN 607 629 629 ASN ASN A . n A 1 608 HIS 608 630 630 HIS HIS A . n A 1 609 LEU 609 631 631 LEU LEU A . n A 1 610 ASP 610 632 632 ASP ASP A . n A 1 611 VAL 611 633 633 VAL VAL A . n A 1 612 LEU 612 634 634 LEU LEU A . n A 1 613 TRP 613 635 635 TRP TRP A . n A 1 614 ARG 614 636 636 ARG ARG A . n A 1 615 ASP 615 637 637 ASP ASP A . n A 1 616 GLY 616 638 638 GLY GLY A . n A 1 617 ASP 617 639 639 ASP ASP A . n A 1 618 ASN 618 640 640 ASN ASN A . n A 1 619 ARG 619 641 641 ARG ARG A . n A 1 620 TYR 620 642 642 TYR TYR A . n A 1 621 LEU 621 643 643 LEU LEU A . n A 1 622 GLN 622 644 644 GLN GLN A . n A 1 623 LEU 623 645 645 LEU LEU A . n A 1 624 PHE 624 646 646 PHE PHE A . n A 1 625 LYS 625 647 647 LYS LYS A . n A 1 626 ASN 626 648 648 ASN ASN A . n A 1 627 LEU 627 649 649 LEU LEU A . n A 1 628 LEU 628 650 650 LEU LEU A . n A 1 629 LYS 629 651 651 LYS LYS A . n A 1 630 LEU 630 652 652 LEU LEU A . n A 1 631 GLU 631 653 653 GLU GLU A . n A 1 632 GLU 632 654 654 GLU GLU A . n A 1 633 LEU 633 655 655 LEU LEU A . n A 1 634 ASP 634 656 656 ASP ASP A . n A 1 635 ILE 635 657 657 ILE ILE A . n A 1 636 SER 636 658 658 SER SER A . n A 1 637 LYS 637 659 659 LYS LYS A . n A 1 638 ASN 638 660 660 ASN ASN A . n A 1 639 SER 639 661 661 SER SER A . n A 1 640 LEU 640 662 662 LEU LEU A . n A 1 641 SER 641 663 663 SER SER A . n A 1 642 PHE 642 664 664 PHE PHE A . n A 1 643 LEU 643 665 665 LEU LEU A . n A 1 644 PRO 644 666 666 PRO PRO A . n A 1 645 SER 645 667 667 SER SER A . n A 1 646 GLY 646 668 668 GLY GLY A . n A 1 647 VAL 647 669 669 VAL VAL A . n A 1 648 PHE 648 670 670 PHE PHE A . n A 1 649 ASP 649 671 671 ASP ASP A . n A 1 650 GLY 650 672 672 GLY GLY A . n A 1 651 MET 651 673 673 MET MET A . n A 1 652 PRO 652 674 674 PRO PRO A . n A 1 653 PRO 653 675 675 PRO PRO A . n A 1 654 ASN 654 676 676 ASN ASN A . n A 1 655 LEU 655 677 677 LEU LEU A . n A 1 656 LYS 656 678 678 LYS LYS A . n A 1 657 ASN 657 679 679 ASN ASN A . n A 1 658 LEU 658 680 680 LEU LEU A . n A 1 659 SER 659 681 681 SER SER A . n A 1 660 LEU 660 682 682 LEU LEU A . n A 1 661 ALA 661 683 683 ALA ALA A . n A 1 662 LYS 662 684 684 LYS LYS A . n A 1 663 ASN 663 685 685 ASN ASN A . n A 1 664 GLY 664 686 686 GLY GLY A . n A 1 665 LEU 665 687 687 LEU LEU A . n A 1 666 LYS 666 688 688 LYS LYS A . n A 1 667 SER 667 689 689 SER SER A . n A 1 668 PHE 668 690 690 PHE PHE A . n A 1 669 ILE 669 691 691 ILE ILE A . n A 1 670 TRP 670 692 692 TRP TRP A . n A 1 671 GLU 671 693 693 GLU GLU A . n A 1 672 LYS 672 694 694 LYS LYS A . n A 1 673 LEU 673 695 695 LEU LEU A . n A 1 674 ARG 674 696 696 ARG ARG A . n A 1 675 TYR 675 697 697 TYR TYR A . n A 1 676 LEU 676 698 698 LEU LEU A . n A 1 677 LYS 677 699 699 LYS LYS A . n A 1 678 ASN 678 700 700 ASN ASN A . n A 1 679 LEU 679 701 701 LEU LEU A . n A 1 680 GLU 680 702 702 GLU GLU A . n A 1 681 THR 681 703 703 THR THR A . n A 1 682 LEU 682 704 704 LEU LEU A . n A 1 683 ASP 683 705 705 ASP ASP A . n A 1 684 LEU 684 706 706 LEU LEU A . n A 1 685 SER 685 707 707 SER SER A . n A 1 686 HIS 686 708 708 HIS HIS A . n A 1 687 ASN 687 709 709 ASN ASN A . n A 1 688 GLN 688 710 710 GLN GLN A . n A 1 689 LEU 689 711 711 LEU LEU A . n A 1 690 THR 690 712 712 THR THR A . n A 1 691 THR 691 713 713 THR THR A . n A 1 692 VAL 692 714 714 VAL VAL A . n A 1 693 PRO 693 715 715 PRO PRO A . n A 1 694 GLU 694 716 716 GLU GLU A . n A 1 695 ARG 695 717 717 ARG ARG A . n A 1 696 LEU 696 718 718 LEU LEU A . n A 1 697 SER 697 719 719 SER SER A . n A 1 698 ASN 698 720 720 ASN ASN A . n A 1 699 CYS 699 721 721 CYS CYS A . n A 1 700 SER 700 722 722 SER SER A . n A 1 701 ARG 701 723 723 ARG ARG A . n A 1 702 SER 702 724 724 SER SER A . n A 1 703 LEU 703 725 725 LEU LEU A . n A 1 704 LYS 704 726 726 LYS LYS A . n A 1 705 ASN 705 727 727 ASN ASN A . n A 1 706 LEU 706 728 728 LEU LEU A . n A 1 707 ILE 707 729 729 ILE ILE A . n A 1 708 LEU 708 730 730 LEU LEU A . n A 1 709 LYS 709 731 731 LYS LYS A . n A 1 710 ASN 710 732 732 ASN ASN A . n A 1 711 ASN 711 733 733 ASN ASN A . n A 1 712 GLN 712 734 734 GLN GLN A . n A 1 713 ILE 713 735 735 ILE ILE A . n A 1 714 ARG 714 736 736 ARG ARG A . n A 1 715 SER 715 737 737 SER SER A . n A 1 716 LEU 716 738 738 LEU LEU A . n A 1 717 THR 717 739 739 THR THR A . n A 1 718 LYS 718 740 740 LYS LYS A . n A 1 719 TYR 719 741 741 TYR TYR A . n A 1 720 PHE 720 742 742 PHE PHE A . n A 1 721 LEU 721 743 743 LEU LEU A . n A 1 722 GLN 722 744 744 GLN GLN A . n A 1 723 ASP 723 745 745 ASP ASP A . n A 1 724 ALA 724 746 746 ALA ALA A . n A 1 725 PHE 725 747 747 PHE PHE A . n A 1 726 GLN 726 748 748 GLN GLN A . n A 1 727 LEU 727 749 749 LEU LEU A . n A 1 728 ARG 728 750 750 ARG ARG A . n A 1 729 TYR 729 751 751 TYR TYR A . n A 1 730 LEU 730 752 752 LEU LEU A . n A 1 731 ASP 731 753 753 ASP ASP A . n A 1 732 LEU 732 754 754 LEU LEU A . n A 1 733 SER 733 755 755 SER SER A . n A 1 734 SER 734 756 756 SER SER A . n A 1 735 ASN 735 757 757 ASN ASN A . n A 1 736 LYS 736 758 758 LYS LYS A . n A 1 737 ILE 737 759 759 ILE ILE A . n A 1 738 GLN 738 760 760 GLN GLN A . n A 1 739 MET 739 761 761 MET MET A . n A 1 740 ILE 740 762 762 ILE ILE A . n A 1 741 GLN 741 763 763 GLN GLN A . n A 1 742 LYS 742 764 764 LYS LYS A . n A 1 743 THR 743 765 765 THR THR A . n A 1 744 SER 744 766 766 SER SER A . n A 1 745 PHE 745 767 767 PHE PHE A . n A 1 746 PRO 746 768 768 PRO PRO A . n A 1 747 GLU 747 769 769 GLU GLU A . n A 1 748 ASN 748 770 770 ASN ASN A . n A 1 749 VAL 749 771 771 VAL VAL A . n A 1 750 LEU 750 772 772 LEU LEU A . n A 1 751 ASN 751 773 773 ASN ASN A . n A 1 752 ASN 752 774 774 ASN ASN A . n A 1 753 LEU 753 775 775 LEU LEU A . n A 1 754 LYS 754 776 776 LYS LYS A . n A 1 755 MET 755 777 777 MET MET A . n A 1 756 LEU 756 778 778 LEU LEU A . n A 1 757 LEU 757 779 779 LEU LEU A . n A 1 758 LEU 758 780 780 LEU LEU A . n A 1 759 HIS 759 781 781 HIS HIS A . n A 1 760 HIS 760 782 782 HIS HIS A . n A 1 761 ASN 761 783 783 ASN ASN A . n A 1 762 ARG 762 784 784 ARG ARG A . n A 1 763 PHE 763 785 785 PHE PHE A . n A 1 764 LEU 764 786 786 LEU LEU A . n A 1 765 CYS 765 787 787 CYS CYS A . n A 1 766 THR 766 788 788 THR THR A . n A 1 767 CYS 767 789 789 CYS CYS A . n A 1 768 ASP 768 790 790 ASP ASP A . n A 1 769 ALA 769 791 791 ALA ALA A . n A 1 770 VAL 770 792 792 VAL VAL A . n A 1 771 TRP 771 793 793 TRP TRP A . n A 1 772 PHE 772 794 794 PHE PHE A . n A 1 773 VAL 773 795 795 VAL VAL A . n A 1 774 TRP 774 796 796 TRP TRP A . n A 1 775 TRP 775 797 797 TRP TRP A . n A 1 776 VAL 776 798 798 VAL VAL A . n A 1 777 GLN 777 799 799 GLN GLN A . n A 1 778 HIS 778 800 800 HIS HIS A . n A 1 779 THR 779 801 801 THR THR A . n A 1 780 GLU 780 802 802 GLU GLU A . n A 1 781 VAL 781 803 803 VAL VAL A . n A 1 782 THR 782 804 804 THR THR A . n A 1 783 ILE 783 805 805 ILE ILE A . n A 1 784 PRO 784 806 806 PRO PRO A . n A 1 785 TYR 785 807 807 TYR TYR A . n A 1 786 LEU 786 808 808 LEU LEU A . n A 1 787 ALA 787 809 809 ALA ALA A . n A 1 788 THR 788 810 810 THR THR A . n A 1 789 ASP 789 811 811 ASP ASP A . n A 1 790 VAL 790 812 812 VAL VAL A . n A 1 791 THR 791 813 813 THR THR A . n A 1 792 CYS 792 814 814 CYS CYS A . n A 1 793 VAL 793 815 815 VAL VAL A . n A 1 794 GLY 794 816 816 GLY GLY A . n A 1 795 PRO 795 817 817 PRO PRO A . n A 1 796 GLY 796 818 818 GLY GLY A . n A 1 797 ALA 797 819 819 ALA ALA A . n A 1 798 HIS 798 820 820 HIS HIS A . n A 1 799 LYS 799 821 821 LYS LYS A . n A 1 800 GLY 800 822 822 GLY GLY A . n A 1 801 GLN 801 823 823 GLN GLN A . n A 1 802 SER 802 824 824 SER SER A . n A 1 803 VAL 803 825 825 VAL VAL A . n A 1 804 ILE 804 826 826 ILE ILE A . n A 1 805 SER 805 827 827 SER SER A . n A 1 806 LEU 806 828 828 LEU LEU A . n A 1 807 ASP 807 829 829 ASP ASP A . n A 1 808 LEU 808 830 830 LEU LEU A . n A 1 809 TYR 809 831 831 TYR TYR A . n A 1 810 THR 810 832 832 THR THR A . n A 1 811 CYS 811 833 833 CYS CYS A . n A 1 812 GLU 812 834 ? ? ? A . n A 1 813 LEU 813 835 ? ? ? A . n A 1 814 ASP 814 836 ? ? ? A . n A 1 815 LEU 815 837 ? ? ? A . n A 1 816 THR 816 838 ? ? ? A . n A 1 817 ASN 817 839 ? ? ? A . n B 1 1 ARG 1 23 ? ? ? B . n B 1 2 SER 2 24 24 SER SER B . n B 1 3 PRO 3 25 25 PRO PRO B . n B 1 4 TRP 4 26 26 TRP TRP B . n B 1 5 ALA 5 27 27 ALA ALA B . n B 1 6 ARG 6 28 28 ARG ARG B . n B 1 7 TRP 7 29 29 TRP TRP B . n B 1 8 PHE 8 30 30 PHE PHE B . n B 1 9 PRO 9 31 31 PRO PRO B . n B 1 10 LYS 10 32 32 LYS LYS B . n B 1 11 THR 11 33 33 THR THR B . n B 1 12 LEU 12 34 34 LEU LEU B . n B 1 13 PRO 13 35 35 PRO PRO B . n B 1 14 CYS 14 36 36 CYS CYS B . n B 1 15 ASP 15 37 37 ASP ASP B . n B 1 16 VAL 16 38 38 VAL VAL B . n B 1 17 THR 17 39 39 THR THR B . n B 1 18 LEU 18 40 40 LEU LEU B . n B 1 19 ASP 19 41 41 ASP ASP B . n B 1 20 VAL 20 42 42 VAL VAL B . n B 1 21 SER 21 43 43 SER SER B . n B 1 22 LYS 22 44 44 LYS LYS B . n B 1 23 ASN 23 45 45 ASN ASN B . n B 1 24 HIS 24 46 46 HIS HIS B . n B 1 25 VAL 25 47 47 VAL VAL B . n B 1 26 ILE 26 48 48 ILE ILE B . n B 1 27 VAL 27 49 49 VAL VAL B . n B 1 28 ASP 28 50 50 ASP ASP B . n B 1 29 CYS 29 51 51 CYS CYS B . n B 1 30 THR 30 52 52 THR THR B . n B 1 31 ASP 31 53 53 ASP ASP B . n B 1 32 LYS 32 54 54 LYS LYS B . n B 1 33 HIS 33 55 55 HIS HIS B . n B 1 34 LEU 34 56 56 LEU LEU B . n B 1 35 THR 35 57 57 THR THR B . n B 1 36 GLU 36 58 58 GLU GLU B . n B 1 37 ILE 37 59 59 ILE ILE B . n B 1 38 PRO 38 60 60 PRO PRO B . n B 1 39 GLY 39 61 61 GLY GLY B . n B 1 40 GLY 40 62 62 GLY GLY B . n B 1 41 ILE 41 63 63 ILE ILE B . n B 1 42 PRO 42 64 64 PRO PRO B . n B 1 43 THR 43 65 65 THR THR B . n B 1 44 ASN 44 66 66 ASN ASN B . n B 1 45 THR 45 67 67 THR THR B . n B 1 46 THR 46 68 68 THR THR B . n B 1 47 ASN 47 69 69 ASN ASN B . n B 1 48 LEU 48 70 70 LEU LEU B . n B 1 49 THR 49 71 71 THR THR B . n B 1 50 LEU 50 72 72 LEU LEU B . n B 1 51 THR 51 73 73 THR THR B . n B 1 52 ILE 52 74 74 ILE ILE B . n B 1 53 ASN 53 75 75 ASN ASN B . n B 1 54 HIS 54 76 76 HIS HIS B . n B 1 55 ILE 55 77 77 ILE ILE B . n B 1 56 PRO 56 78 78 PRO PRO B . n B 1 57 ASP 57 79 79 ASP ASP B . n B 1 58 ILE 58 80 80 ILE ILE B . n B 1 59 SER 59 81 81 SER SER B . n B 1 60 PRO 60 82 82 PRO PRO B . n B 1 61 ALA 61 83 83 ALA ALA B . n B 1 62 SER 62 84 84 SER SER B . n B 1 63 PHE 63 85 85 PHE PHE B . n B 1 64 HIS 64 86 86 HIS HIS B . n B 1 65 ARG 65 87 87 ARG ARG B . n B 1 66 LEU 66 88 88 LEU LEU B . n B 1 67 VAL 67 89 89 VAL VAL B . n B 1 68 HIS 68 90 90 HIS HIS B . n B 1 69 LEU 69 91 91 LEU LEU B . n B 1 70 VAL 70 92 92 VAL VAL B . n B 1 71 GLU 71 93 93 GLU GLU B . n B 1 72 ILE 72 94 94 ILE ILE B . n B 1 73 ASP 73 95 95 ASP ASP B . n B 1 74 PHE 74 96 96 PHE PHE B . n B 1 75 ARG 75 97 97 ARG ARG B . n B 1 76 CYS 76 98 98 CYS CYS B . n B 1 77 ASN 77 99 99 ASN ASN B . n B 1 78 CYS 78 100 100 CYS CYS B . n B 1 79 VAL 79 101 101 VAL VAL B . n B 1 80 PRO 80 102 102 PRO PRO B . n B 1 81 ILE 81 103 103 ILE ILE B . n B 1 82 ARG 82 104 104 ARG ARG B . n B 1 83 LEU 83 105 105 LEU LEU B . n B 1 84 GLY 84 106 106 GLY GLY B . n B 1 85 SER 85 107 107 SER SER B . n B 1 86 LYS 86 108 108 LYS LYS B . n B 1 87 SER 87 109 109 SER SER B . n B 1 88 ASN 88 110 110 ASN ASN B . n B 1 89 MET 89 111 111 MET MET B . n B 1 90 CYS 90 112 112 CYS CYS B . n B 1 91 PRO 91 113 113 PRO PRO B . n B 1 92 ARG 92 114 114 ARG ARG B . n B 1 93 ARG 93 115 115 ARG ARG B . n B 1 94 LEU 94 116 116 LEU LEU B . n B 1 95 GLN 95 117 117 GLN GLN B . n B 1 96 ILE 96 118 118 ILE ILE B . n B 1 97 LYS 97 119 119 LYS LYS B . n B 1 98 PRO 98 120 120 PRO PRO B . n B 1 99 ARG 99 121 121 ARG ARG B . n B 1 100 SER 100 122 122 SER SER B . n B 1 101 PHE 101 123 123 PHE PHE B . n B 1 102 SER 102 124 124 SER SER B . n B 1 103 GLY 103 125 125 GLY GLY B . n B 1 104 LEU 104 126 126 LEU LEU B . n B 1 105 THR 105 127 127 THR THR B . n B 1 106 TYR 106 128 128 TYR TYR B . n B 1 107 LEU 107 129 129 LEU LEU B . n B 1 108 LYS 108 130 130 LYS LYS B . n B 1 109 SER 109 131 131 SER SER B . n B 1 110 LEU 110 132 132 LEU LEU B . n B 1 111 TYR 111 133 133 TYR TYR B . n B 1 112 LEU 112 134 134 LEU LEU B . n B 1 113 ASP 113 135 135 ASP ASP B . n B 1 114 GLY 114 136 136 GLY GLY B . n B 1 115 ASN 115 137 137 ASN ASN B . n B 1 116 GLN 116 138 138 GLN GLN B . n B 1 117 LEU 117 139 139 LEU LEU B . n B 1 118 LEU 118 140 140 LEU LEU B . n B 1 119 GLU 119 141 141 GLU GLU B . n B 1 120 ILE 120 142 142 ILE ILE B . n B 1 121 PRO 121 143 143 PRO PRO B . n B 1 122 GLN 122 144 144 GLN GLN B . n B 1 123 GLY 123 145 145 GLY GLY B . n B 1 124 LEU 124 146 146 LEU LEU B . n B 1 125 PRO 125 147 147 PRO PRO B . n B 1 126 PRO 126 148 148 PRO PRO B . n B 1 127 SER 127 149 149 SER SER B . n B 1 128 LEU 128 150 150 LEU LEU B . n B 1 129 GLN 129 151 151 GLN GLN B . n B 1 130 LEU 130 152 152 LEU LEU B . n B 1 131 LEU 131 153 153 LEU LEU B . n B 1 132 SER 132 154 154 SER SER B . n B 1 133 LEU 133 155 155 LEU LEU B . n B 1 134 GLU 134 156 156 GLU GLU B . n B 1 135 ALA 135 157 157 ALA ALA B . n B 1 136 ASN 136 158 158 ASN ASN B . n B 1 137 ASN 137 159 159 ASN ASN B . n B 1 138 ILE 138 160 160 ILE ILE B . n B 1 139 PHE 139 161 161 PHE PHE B . n B 1 140 SER 140 162 162 SER SER B . n B 1 141 ILE 141 163 163 ILE ILE B . n B 1 142 ARG 142 164 164 ARG ARG B . n B 1 143 LYS 143 165 165 LYS LYS B . n B 1 144 GLU 144 166 166 GLU GLU B . n B 1 145 GLN 145 167 167 GLN GLN B . n B 1 146 LEU 146 168 168 LEU LEU B . n B 1 147 THR 147 169 169 THR THR B . n B 1 148 GLU 148 170 170 GLU GLU B . n B 1 149 LEU 149 171 171 LEU LEU B . n B 1 150 ALA 150 172 172 ALA ALA B . n B 1 151 ASN 151 173 173 ASN ASN B . n B 1 152 ILE 152 174 174 ILE ILE B . n B 1 153 GLU 153 175 175 GLU GLU B . n B 1 154 ILE 154 176 176 ILE ILE B . n B 1 155 LEU 155 177 177 LEU LEU B . n B 1 156 TYR 156 178 178 TYR TYR B . n B 1 157 LEU 157 179 179 LEU LEU B . n B 1 158 GLY 158 180 180 GLY GLY B . n B 1 159 GLN 159 181 181 GLN GLN B . n B 1 160 ASN 160 182 182 ASN ASN B . n B 1 161 CYS 161 183 183 CYS CYS B . n B 1 162 TYR 162 184 184 TYR TYR B . n B 1 163 TYR 163 185 185 TYR TYR B . n B 1 164 ARG 164 186 186 ARG ARG B . n B 1 165 ASN 165 187 187 ASN ASN B . n B 1 166 PRO 166 188 188 PRO PRO B . n B 1 167 CYS 167 189 189 CYS CYS B . n B 1 168 TYR 168 190 190 TYR TYR B . n B 1 169 VAL 169 191 191 VAL VAL B . n B 1 170 SER 170 192 192 SER SER B . n B 1 171 TYR 171 193 193 TYR TYR B . n B 1 172 SER 172 194 194 SER SER B . n B 1 173 ILE 173 195 195 ILE ILE B . n B 1 174 GLU 174 196 196 GLU GLU B . n B 1 175 LYS 175 197 197 LYS LYS B . n B 1 176 ASP 176 198 198 ASP ASP B . n B 1 177 ALA 177 199 199 ALA ALA B . n B 1 178 PHE 178 200 200 PHE PHE B . n B 1 179 LEU 179 201 201 LEU LEU B . n B 1 180 ASN 180 202 202 ASN ASN B . n B 1 181 LEU 181 203 203 LEU LEU B . n B 1 182 THR 182 204 204 THR THR B . n B 1 183 LYS 183 205 205 LYS LYS B . n B 1 184 LEU 184 206 206 LEU LEU B . n B 1 185 LYS 185 207 207 LYS LYS B . n B 1 186 VAL 186 208 208 VAL VAL B . n B 1 187 LEU 187 209 209 LEU LEU B . n B 1 188 SER 188 210 210 SER SER B . n B 1 189 LEU 189 211 211 LEU LEU B . n B 1 190 LYS 190 212 212 LYS LYS B . n B 1 191 ASP 191 213 213 ASP ASP B . n B 1 192 ASN 192 214 214 ASN ASN B . n B 1 193 ASN 193 215 215 ASN ASN B . n B 1 194 VAL 194 216 216 VAL VAL B . n B 1 195 THR 195 217 217 THR THR B . n B 1 196 THR 196 218 218 THR THR B . n B 1 197 VAL 197 219 219 VAL VAL B . n B 1 198 PRO 198 220 220 PRO PRO B . n B 1 199 THR 199 221 221 THR THR B . n B 1 200 VAL 200 222 222 VAL VAL B . n B 1 201 LEU 201 223 223 LEU LEU B . n B 1 202 PRO 202 224 224 PRO PRO B . n B 1 203 SER 203 225 225 SER SER B . n B 1 204 THR 204 226 226 THR THR B . n B 1 205 LEU 205 227 227 LEU LEU B . n B 1 206 THR 206 228 228 THR THR B . n B 1 207 GLU 207 229 229 GLU GLU B . n B 1 208 LEU 208 230 230 LEU LEU B . n B 1 209 TYR 209 231 231 TYR TYR B . n B 1 210 LEU 210 232 232 LEU LEU B . n B 1 211 TYR 211 233 233 TYR TYR B . n B 1 212 ASN 212 234 234 ASN ASN B . n B 1 213 ASN 213 235 235 ASN ASN B . n B 1 214 MET 214 236 236 MET MET B . n B 1 215 ILE 215 237 237 ILE ILE B . n B 1 216 ALA 216 238 238 ALA ALA B . n B 1 217 GLU 217 239 239 GLU GLU B . n B 1 218 ILE 218 240 240 ILE ILE B . n B 1 219 GLN 219 241 241 GLN GLN B . n B 1 220 GLU 220 242 242 GLU GLU B . n B 1 221 ASP 221 243 243 ASP ASP B . n B 1 222 ASP 222 244 244 ASP ASP B . n B 1 223 PHE 223 245 245 PHE PHE B . n B 1 224 ASN 224 246 246 ASN ASN B . n B 1 225 ASN 225 247 247 ASN ASN B . n B 1 226 LEU 226 248 248 LEU LEU B . n B 1 227 ASN 227 249 249 ASN ASN B . n B 1 228 GLN 228 250 250 GLN GLN B . n B 1 229 LEU 229 251 251 LEU LEU B . n B 1 230 GLN 230 252 252 GLN GLN B . n B 1 231 ILE 231 253 253 ILE ILE B . n B 1 232 LEU 232 254 254 LEU LEU B . n B 1 233 ASP 233 255 255 ASP ASP B . n B 1 234 LEU 234 256 256 LEU LEU B . n B 1 235 SER 235 257 257 SER SER B . n B 1 236 GLY 236 258 258 GLY GLY B . n B 1 237 ASN 237 259 259 ASN ASN B . n B 1 238 CYS 238 260 260 CYS CYS B . n B 1 239 PRO 239 261 261 PRO PRO B . n B 1 240 ARG 240 262 262 ARG ARG B . n B 1 241 CYS 241 263 263 CYS CYS B . n B 1 242 TYR 242 264 264 TYR TYR B . n B 1 243 ASN 243 265 265 ASN ASN B . n B 1 244 ALA 244 266 266 ALA ALA B . n B 1 245 PRO 245 267 267 PRO PRO B . n B 1 246 PHE 246 268 268 PHE PHE B . n B 1 247 PRO 247 269 269 PRO PRO B . n B 1 248 CYS 248 270 270 CYS CYS B . n B 1 249 THR 249 271 271 THR THR B . n B 1 250 PRO 250 272 272 PRO PRO B . n B 1 251 CYS 251 273 273 CYS CYS B . n B 1 252 LYS 252 274 274 LYS LYS B . n B 1 253 ASN 253 275 275 ASN ASN B . n B 1 254 ASN 254 276 276 ASN ASN B . n B 1 255 SER 255 277 277 SER SER B . n B 1 256 PRO 256 278 278 PRO PRO B . n B 1 257 LEU 257 279 279 LEU LEU B . n B 1 258 GLN 258 280 280 GLN GLN B . n B 1 259 ILE 259 281 281 ILE ILE B . n B 1 260 PRO 260 282 282 PRO PRO B . n B 1 261 VAL 261 283 283 VAL VAL B . n B 1 262 ASN 262 284 284 ASN ASN B . n B 1 263 ALA 263 285 285 ALA ALA B . n B 1 264 PHE 264 286 286 PHE PHE B . n B 1 265 ASP 265 287 287 ASP ASP B . n B 1 266 ALA 266 288 288 ALA ALA B . n B 1 267 LEU 267 289 289 LEU LEU B . n B 1 268 THR 268 290 290 THR THR B . n B 1 269 GLU 269 291 291 GLU GLU B . n B 1 270 LEU 270 292 292 LEU LEU B . n B 1 271 LYS 271 293 293 LYS LYS B . n B 1 272 VAL 272 294 294 VAL VAL B . n B 1 273 LEU 273 295 295 LEU LEU B . n B 1 274 ARG 274 296 296 ARG ARG B . n B 1 275 LEU 275 297 297 LEU LEU B . n B 1 276 HIS 276 298 298 HIS HIS B . n B 1 277 SER 277 299 299 SER SER B . n B 1 278 ASN 278 300 300 ASN ASN B . n B 1 279 SER 279 301 301 SER SER B . n B 1 280 LEU 280 302 302 LEU LEU B . n B 1 281 GLN 281 303 303 GLN GLN B . n B 1 282 HIS 282 304 304 HIS HIS B . n B 1 283 VAL 283 305 305 VAL VAL B . n B 1 284 PRO 284 306 306 PRO PRO B . n B 1 285 PRO 285 307 307 PRO PRO B . n B 1 286 ARG 286 308 308 ARG ARG B . n B 1 287 TRP 287 309 309 TRP TRP B . n B 1 288 PHE 288 310 310 PHE PHE B . n B 1 289 LYS 289 311 311 LYS LYS B . n B 1 290 ASN 290 312 312 ASN ASN B . n B 1 291 ILE 291 313 313 ILE ILE B . n B 1 292 ASN 292 314 314 ASN ASN B . n B 1 293 ASN 293 315 315 ASN ASN B . n B 1 294 LEU 294 316 316 LEU LEU B . n B 1 295 GLN 295 317 317 GLN GLN B . n B 1 296 GLU 296 318 318 GLU GLU B . n B 1 297 LEU 297 319 319 LEU LEU B . n B 1 298 ASP 298 320 320 ASP ASP B . n B 1 299 LEU 299 321 321 LEU LEU B . n B 1 300 SER 300 322 322 SER SER B . n B 1 301 GLN 301 323 323 GLN GLN B . n B 1 302 ASN 302 324 324 ASN ASN B . n B 1 303 PHE 303 325 325 PHE PHE B . n B 1 304 LEU 304 326 326 LEU LEU B . n B 1 305 ALA 305 327 327 ALA ALA B . n B 1 306 LYS 306 328 328 LYS LYS B . n B 1 307 GLU 307 329 329 GLU GLU B . n B 1 308 ILE 308 330 330 ILE ILE B . n B 1 309 GLY 309 331 331 GLY GLY B . n B 1 310 ASP 310 332 332 ASP ASP B . n B 1 311 ALA 311 333 333 ALA ALA B . n B 1 312 LYS 312 334 334 LYS LYS B . n B 1 313 PHE 313 335 335 PHE PHE B . n B 1 314 LEU 314 336 336 LEU LEU B . n B 1 315 HIS 315 337 337 HIS HIS B . n B 1 316 PHE 316 338 338 PHE PHE B . n B 1 317 LEU 317 339 339 LEU LEU B . n B 1 318 PRO 318 340 340 PRO PRO B . n B 1 319 ASN 319 341 341 ASN ASN B . n B 1 320 LEU 320 342 342 LEU LEU B . n B 1 321 ILE 321 343 343 ILE ILE B . n B 1 322 GLN 322 344 344 GLN GLN B . n B 1 323 LEU 323 345 345 LEU LEU B . n B 1 324 ASP 324 346 346 ASP ASP B . n B 1 325 LEU 325 347 347 LEU LEU B . n B 1 326 SER 326 348 348 SER SER B . n B 1 327 PHE 327 349 349 PHE PHE B . n B 1 328 ASN 328 350 350 ASN ASN B . n B 1 329 PHE 329 351 351 PHE PHE B . n B 1 330 GLU 330 352 352 GLU GLU B . n B 1 331 LEU 331 353 353 LEU LEU B . n B 1 332 GLN 332 354 354 GLN GLN B . n B 1 333 VAL 333 355 355 VAL VAL B . n B 1 334 TYR 334 356 356 TYR TYR B . n B 1 335 ARG 335 357 357 ARG ARG B . n B 1 336 ALA 336 358 358 ALA ALA B . n B 1 337 SER 337 359 359 SER SER B . n B 1 338 MET 338 360 360 MET MET B . n B 1 339 ASN 339 361 361 ASN ASN B . n B 1 340 LEU 340 362 362 LEU LEU B . n B 1 341 SER 341 363 363 SER SER B . n B 1 342 GLN 342 364 364 GLN GLN B . n B 1 343 ALA 343 365 365 ALA ALA B . n B 1 344 PHE 344 366 366 PHE PHE B . n B 1 345 SER 345 367 367 SER SER B . n B 1 346 SER 346 368 368 SER SER B . n B 1 347 LEU 347 369 369 LEU LEU B . n B 1 348 LYS 348 370 370 LYS LYS B . n B 1 349 SER 349 371 371 SER SER B . n B 1 350 LEU 350 372 372 LEU LEU B . n B 1 351 LYS 351 373 373 LYS LYS B . n B 1 352 ILE 352 374 374 ILE ILE B . n B 1 353 LEU 353 375 375 LEU LEU B . n B 1 354 ARG 354 376 376 ARG ARG B . n B 1 355 ILE 355 377 377 ILE ILE B . n B 1 356 ARG 356 378 378 ARG ARG B . n B 1 357 GLY 357 379 379 GLY GLY B . n B 1 358 TYR 358 380 380 TYR TYR B . n B 1 359 VAL 359 381 381 VAL VAL B . n B 1 360 PHE 360 382 382 PHE PHE B . n B 1 361 LYS 361 383 383 LYS LYS B . n B 1 362 GLU 362 384 384 GLU GLU B . n B 1 363 LEU 363 385 385 LEU LEU B . n B 1 364 LYS 364 386 386 LYS LYS B . n B 1 365 SER 365 387 387 SER SER B . n B 1 366 PHE 366 388 388 PHE PHE B . n B 1 367 GLN 367 389 389 GLN GLN B . n B 1 368 LEU 368 390 390 LEU LEU B . n B 1 369 SER 369 391 391 SER SER B . n B 1 370 PRO 370 392 392 PRO PRO B . n B 1 371 LEU 371 393 393 LEU LEU B . n B 1 372 HIS 372 394 394 HIS HIS B . n B 1 373 ASN 373 395 395 ASN ASN B . n B 1 374 LEU 374 396 396 LEU LEU B . n B 1 375 GLN 375 397 397 GLN GLN B . n B 1 376 ASN 376 398 398 ASN ASN B . n B 1 377 LEU 377 399 399 LEU LEU B . n B 1 378 GLU 378 400 400 GLU GLU B . n B 1 379 VAL 379 401 401 VAL VAL B . n B 1 380 LEU 380 402 402 LEU LEU B . n B 1 381 ASP 381 403 403 ASP ASP B . n B 1 382 LEU 382 404 404 LEU LEU B . n B 1 383 GLY 383 405 405 GLY GLY B . n B 1 384 THR 384 406 406 THR THR B . n B 1 385 ASN 385 407 407 ASN ASN B . n B 1 386 PHE 386 408 408 PHE PHE B . n B 1 387 ILE 387 409 409 ILE ILE B . n B 1 388 LYS 388 410 410 LYS LYS B . n B 1 389 ILE 389 411 411 ILE ILE B . n B 1 390 ALA 390 412 412 ALA ALA B . n B 1 391 ASN 391 413 413 ASN ASN B . n B 1 392 LEU 392 414 414 LEU LEU B . n B 1 393 SER 393 415 415 SER SER B . n B 1 394 MET 394 416 416 MET MET B . n B 1 395 PHE 395 417 417 PHE PHE B . n B 1 396 LYS 396 418 418 LYS LYS B . n B 1 397 GLN 397 419 419 GLN GLN B . n B 1 398 PHE 398 420 420 PHE PHE B . n B 1 399 LYS 399 421 421 LYS LYS B . n B 1 400 ARG 400 422 422 ARG ARG B . n B 1 401 LEU 401 423 423 LEU LEU B . n B 1 402 LYS 402 424 424 LYS LYS B . n B 1 403 VAL 403 425 425 VAL VAL B . n B 1 404 ILE 404 426 426 ILE ILE B . n B 1 405 ASP 405 427 427 ASP ASP B . n B 1 406 LEU 406 428 428 LEU LEU B . n B 1 407 SER 407 429 429 SER SER B . n B 1 408 VAL 408 430 430 VAL VAL B . n B 1 409 ASN 409 431 431 ASN ASN B . n B 1 410 LYS 410 432 432 LYS LYS B . n B 1 411 ILE 411 433 433 ILE ILE B . n B 1 412 SER 412 434 434 SER SER B . n B 1 413 PRO 413 435 435 PRO PRO B . n B 1 414 SER 414 436 ? ? ? B . n B 1 415 GLY 415 437 ? ? ? B . n B 1 416 ASP 416 438 ? ? ? B . n B 1 417 SER 417 439 ? ? ? B . n B 1 418 SER 418 440 ? ? ? B . n B 1 419 GLU 419 441 ? ? ? B . n B 1 420 VAL 420 442 ? ? ? B . n B 1 421 GLY 421 443 ? ? ? B . n B 1 422 PHE 422 444 ? ? ? B . n B 1 423 CYS 423 445 ? ? ? B . n B 1 424 SER 424 446 ? ? ? B . n B 1 425 ASN 425 447 ? ? ? B . n B 1 426 ALA 426 448 ? ? ? B . n B 1 427 ARG 427 449 ? ? ? B . n B 1 428 THR 428 450 ? ? ? B . n B 1 429 SER 429 451 ? ? ? B . n B 1 430 VAL 430 452 ? ? ? B . n B 1 431 GLU 431 453 ? ? ? B . n B 1 432 SER 432 454 ? ? ? B . n B 1 433 TYR 433 455 ? ? ? B . n B 1 434 GLU 434 456 ? ? ? B . n B 1 435 PRO 435 457 ? ? ? B . n B 1 436 GLN 436 458 ? ? ? B . n B 1 437 VAL 437 459 459 VAL VAL B . n B 1 438 LEU 438 460 460 LEU LEU B . n B 1 439 GLU 439 461 461 GLU GLU B . n B 1 440 GLN 440 462 462 GLN GLN B . n B 1 441 LEU 441 463 463 LEU LEU B . n B 1 442 TYR 442 464 464 TYR TYR B . n B 1 443 TYR 443 465 465 TYR TYR B . n B 1 444 PHE 444 466 466 PHE PHE B . n B 1 445 ARG 445 467 467 ARG ARG B . n B 1 446 TYR 446 468 468 TYR TYR B . n B 1 447 ASP 447 469 469 ASP ASP B . n B 1 448 LYS 448 470 470 LYS LYS B . n B 1 449 TYR 449 471 471 TYR TYR B . n B 1 450 ALA 450 472 472 ALA ALA B . n B 1 451 ARG 451 473 473 ARG ARG B . n B 1 452 SER 452 474 474 SER SER B . n B 1 453 CYS 453 475 475 CYS CYS B . n B 1 454 ARG 454 476 476 ARG ARG B . n B 1 455 PHE 455 477 477 PHE PHE B . n B 1 456 LYS 456 478 478 LYS LYS B . n B 1 457 ASN 457 479 ? ? ? B . n B 1 458 LYS 458 480 ? ? ? B . n B 1 459 GLU 459 481 ? ? ? B . n B 1 460 ALA 460 482 ? ? ? B . n B 1 461 SER 461 483 ? ? ? B . n B 1 462 PHE 462 484 ? ? ? B . n B 1 463 THR 463 485 ? ? ? B . n B 1 464 SER 464 486 ? ? ? B . n B 1 465 VAL 465 487 ? ? ? B . n B 1 466 GLN 466 488 ? ? ? B . n B 1 467 GLU 467 489 ? ? ? B . n B 1 468 SER 468 490 490 SER SER B . n B 1 469 CYS 469 491 491 CYS CYS B . n B 1 470 TYR 470 492 492 TYR TYR B . n B 1 471 LYS 471 493 493 LYS LYS B . n B 1 472 TYR 472 494 494 TYR TYR B . n B 1 473 GLY 473 495 495 GLY GLY B . n B 1 474 GLN 474 496 496 GLN GLN B . n B 1 475 THR 475 497 497 THR THR B . n B 1 476 LEU 476 498 498 LEU LEU B . n B 1 477 ASP 477 499 499 ASP ASP B . n B 1 478 LEU 478 500 500 LEU LEU B . n B 1 479 SER 479 501 501 SER SER B . n B 1 480 LYS 480 502 502 LYS LYS B . n B 1 481 ASN 481 503 503 ASN ASN B . n B 1 482 SER 482 504 504 SER SER B . n B 1 483 ILE 483 505 505 ILE ILE B . n B 1 484 PHE 484 506 506 PHE PHE B . n B 1 485 PHE 485 507 507 PHE PHE B . n B 1 486 ILE 486 508 508 ILE ILE B . n B 1 487 LYS 487 509 509 LYS LYS B . n B 1 488 SER 488 510 510 SER SER B . n B 1 489 SER 489 511 511 SER SER B . n B 1 490 ASP 490 512 512 ASP ASP B . n B 1 491 PHE 491 513 513 PHE PHE B . n B 1 492 GLN 492 514 514 GLN GLN B . n B 1 493 HIS 493 515 515 HIS HIS B . n B 1 494 LEU 494 516 516 LEU LEU B . n B 1 495 SER 495 517 517 SER SER B . n B 1 496 PHE 496 518 518 PHE PHE B . n B 1 497 LEU 497 519 519 LEU LEU B . n B 1 498 LYS 498 520 520 LYS LYS B . n B 1 499 CYS 499 521 521 CYS CYS B . n B 1 500 LEU 500 522 522 LEU LEU B . n B 1 501 ASN 501 523 523 ASN ASN B . n B 1 502 LEU 502 524 524 LEU LEU B . n B 1 503 SER 503 525 525 SER SER B . n B 1 504 GLY 504 526 526 GLY GLY B . n B 1 505 ASN 505 527 527 ASN ASN B . n B 1 506 LEU 506 528 528 LEU LEU B . n B 1 507 ILE 507 529 529 ILE ILE B . n B 1 508 SER 508 530 530 SER SER B . n B 1 509 GLN 509 531 531 GLN GLN B . n B 1 510 THR 510 532 532 THR THR B . n B 1 511 LEU 511 533 533 LEU LEU B . n B 1 512 ASN 512 534 534 ASN ASN B . n B 1 513 GLY 513 535 535 GLY GLY B . n B 1 514 SER 514 536 536 SER SER B . n B 1 515 GLU 515 537 537 GLU GLU B . n B 1 516 PHE 516 538 538 PHE PHE B . n B 1 517 GLN 517 539 539 GLN GLN B . n B 1 518 PRO 518 540 540 PRO PRO B . n B 1 519 LEU 519 541 541 LEU LEU B . n B 1 520 ALA 520 542 542 ALA ALA B . n B 1 521 GLU 521 543 543 GLU GLU B . n B 1 522 LEU 522 544 544 LEU LEU B . n B 1 523 ARG 523 545 545 ARG ARG B . n B 1 524 TYR 524 546 546 TYR TYR B . n B 1 525 LEU 525 547 547 LEU LEU B . n B 1 526 ASP 526 548 548 ASP ASP B . n B 1 527 PHE 527 549 549 PHE PHE B . n B 1 528 SER 528 550 550 SER SER B . n B 1 529 ASN 529 551 551 ASN ASN B . n B 1 530 ASN 530 552 552 ASN ASN B . n B 1 531 ARG 531 553 553 ARG ARG B . n B 1 532 LEU 532 554 554 LEU LEU B . n B 1 533 ASP 533 555 555 ASP ASP B . n B 1 534 LEU 534 556 556 LEU LEU B . n B 1 535 LEU 535 557 557 LEU LEU B . n B 1 536 HIS 536 558 558 HIS HIS B . n B 1 537 SER 537 559 559 SER SER B . n B 1 538 THR 538 560 560 THR THR B . n B 1 539 ALA 539 561 561 ALA ALA B . n B 1 540 PHE 540 562 562 PHE PHE B . n B 1 541 GLU 541 563 563 GLU GLU B . n B 1 542 GLU 542 564 564 GLU GLU B . n B 1 543 LEU 543 565 565 LEU LEU B . n B 1 544 ARG 544 566 566 ARG ARG B . n B 1 545 LYS 545 567 567 LYS LYS B . n B 1 546 LEU 546 568 568 LEU LEU B . n B 1 547 GLU 547 569 569 GLU GLU B . n B 1 548 VAL 548 570 570 VAL VAL B . n B 1 549 LEU 549 571 571 LEU LEU B . n B 1 550 ASP 550 572 572 ASP ASP B . n B 1 551 ILE 551 573 573 ILE ILE B . n B 1 552 SER 552 574 574 SER SER B . n B 1 553 SER 553 575 575 SER SER B . n B 1 554 ASN 554 576 576 ASN ASN B . n B 1 555 SER 555 577 577 SER SER B . n B 1 556 HIS 556 578 578 HIS HIS B . n B 1 557 TYR 557 579 579 TYR TYR B . n B 1 558 PHE 558 580 580 PHE PHE B . n B 1 559 GLN 559 581 581 GLN GLN B . n B 1 560 SER 560 582 582 SER SER B . n B 1 561 GLU 561 583 583 GLU GLU B . n B 1 562 GLY 562 584 584 GLY GLY B . n B 1 563 ILE 563 585 585 ILE ILE B . n B 1 564 THR 564 586 586 THR THR B . n B 1 565 HIS 565 587 587 HIS HIS B . n B 1 566 MET 566 588 588 MET MET B . n B 1 567 LEU 567 589 589 LEU LEU B . n B 1 568 ASN 568 590 590 ASN ASN B . n B 1 569 PHE 569 591 591 PHE PHE B . n B 1 570 THR 570 592 592 THR THR B . n B 1 571 LYS 571 593 593 LYS LYS B . n B 1 572 ASN 572 594 594 ASN ASN B . n B 1 573 LEU 573 595 595 LEU LEU B . n B 1 574 LYS 574 596 596 LYS LYS B . n B 1 575 VAL 575 597 597 VAL VAL B . n B 1 576 LEU 576 598 598 LEU LEU B . n B 1 577 GLN 577 599 599 GLN GLN B . n B 1 578 LYS 578 600 600 LYS LYS B . n B 1 579 LEU 579 601 601 LEU LEU B . n B 1 580 MET 580 602 602 MET MET B . n B 1 581 MET 581 603 603 MET MET B . n B 1 582 ASN 582 604 604 ASN ASN B . n B 1 583 ASP 583 605 605 ASP ASP B . n B 1 584 ASN 584 606 606 ASN ASN B . n B 1 585 ASP 585 607 607 ASP ASP B . n B 1 586 ILE 586 608 608 ILE ILE B . n B 1 587 SER 587 609 609 SER SER B . n B 1 588 SER 588 610 610 SER SER B . n B 1 589 SER 589 611 611 SER SER B . n B 1 590 THR 590 612 612 THR THR B . n B 1 591 SER 591 613 613 SER SER B . n B 1 592 ARG 592 614 614 ARG ARG B . n B 1 593 THR 593 615 615 THR THR B . n B 1 594 MET 594 616 616 MET MET B . n B 1 595 GLU 595 617 617 GLU GLU B . n B 1 596 SER 596 618 618 SER SER B . n B 1 597 GLU 597 619 619 GLU GLU B . n B 1 598 SER 598 620 620 SER SER B . n B 1 599 LEU 599 621 621 LEU LEU B . n B 1 600 ARG 600 622 622 ARG ARG B . n B 1 601 THR 601 623 623 THR THR B . n B 1 602 LEU 602 624 624 LEU LEU B . n B 1 603 GLU 603 625 625 GLU GLU B . n B 1 604 PHE 604 626 626 PHE PHE B . n B 1 605 ARG 605 627 627 ARG ARG B . n B 1 606 GLY 606 628 628 GLY GLY B . n B 1 607 ASN 607 629 629 ASN ASN B . n B 1 608 HIS 608 630 630 HIS HIS B . n B 1 609 LEU 609 631 631 LEU LEU B . n B 1 610 ASP 610 632 632 ASP ASP B . n B 1 611 VAL 611 633 633 VAL VAL B . n B 1 612 LEU 612 634 634 LEU LEU B . n B 1 613 TRP 613 635 635 TRP TRP B . n B 1 614 ARG 614 636 636 ARG ARG B . n B 1 615 ASP 615 637 637 ASP ASP B . n B 1 616 GLY 616 638 638 GLY GLY B . n B 1 617 ASP 617 639 639 ASP ASP B . n B 1 618 ASN 618 640 640 ASN ASN B . n B 1 619 ARG 619 641 641 ARG ARG B . n B 1 620 TYR 620 642 642 TYR TYR B . n B 1 621 LEU 621 643 643 LEU LEU B . n B 1 622 GLN 622 644 644 GLN GLN B . n B 1 623 LEU 623 645 645 LEU LEU B . n B 1 624 PHE 624 646 646 PHE PHE B . n B 1 625 LYS 625 647 647 LYS LYS B . n B 1 626 ASN 626 648 648 ASN ASN B . n B 1 627 LEU 627 649 649 LEU LEU B . n B 1 628 LEU 628 650 650 LEU LEU B . n B 1 629 LYS 629 651 651 LYS LYS B . n B 1 630 LEU 630 652 652 LEU LEU B . n B 1 631 GLU 631 653 653 GLU GLU B . n B 1 632 GLU 632 654 654 GLU GLU B . n B 1 633 LEU 633 655 655 LEU LEU B . n B 1 634 ASP 634 656 656 ASP ASP B . n B 1 635 ILE 635 657 657 ILE ILE B . n B 1 636 SER 636 658 658 SER SER B . n B 1 637 LYS 637 659 659 LYS LYS B . n B 1 638 ASN 638 660 660 ASN ASN B . n B 1 639 SER 639 661 661 SER SER B . n B 1 640 LEU 640 662 662 LEU LEU B . n B 1 641 SER 641 663 663 SER SER B . n B 1 642 PHE 642 664 664 PHE PHE B . n B 1 643 LEU 643 665 665 LEU LEU B . n B 1 644 PRO 644 666 666 PRO PRO B . n B 1 645 SER 645 667 667 SER SER B . n B 1 646 GLY 646 668 668 GLY GLY B . n B 1 647 VAL 647 669 669 VAL VAL B . n B 1 648 PHE 648 670 670 PHE PHE B . n B 1 649 ASP 649 671 671 ASP ASP B . n B 1 650 GLY 650 672 672 GLY GLY B . n B 1 651 MET 651 673 673 MET MET B . n B 1 652 PRO 652 674 674 PRO PRO B . n B 1 653 PRO 653 675 675 PRO PRO B . n B 1 654 ASN 654 676 676 ASN ASN B . n B 1 655 LEU 655 677 677 LEU LEU B . n B 1 656 LYS 656 678 678 LYS LYS B . n B 1 657 ASN 657 679 679 ASN ASN B . n B 1 658 LEU 658 680 680 LEU LEU B . n B 1 659 SER 659 681 681 SER SER B . n B 1 660 LEU 660 682 682 LEU LEU B . n B 1 661 ALA 661 683 683 ALA ALA B . n B 1 662 LYS 662 684 684 LYS LYS B . n B 1 663 ASN 663 685 685 ASN ASN B . n B 1 664 GLY 664 686 686 GLY GLY B . n B 1 665 LEU 665 687 687 LEU LEU B . n B 1 666 LYS 666 688 688 LYS LYS B . n B 1 667 SER 667 689 689 SER SER B . n B 1 668 PHE 668 690 690 PHE PHE B . n B 1 669 ILE 669 691 691 ILE ILE B . n B 1 670 TRP 670 692 692 TRP TRP B . n B 1 671 GLU 671 693 693 GLU GLU B . n B 1 672 LYS 672 694 694 LYS LYS B . n B 1 673 LEU 673 695 695 LEU LEU B . n B 1 674 ARG 674 696 696 ARG ARG B . n B 1 675 TYR 675 697 697 TYR TYR B . n B 1 676 LEU 676 698 698 LEU LEU B . n B 1 677 LYS 677 699 699 LYS LYS B . n B 1 678 ASN 678 700 700 ASN ASN B . n B 1 679 LEU 679 701 701 LEU LEU B . n B 1 680 GLU 680 702 702 GLU GLU B . n B 1 681 THR 681 703 703 THR THR B . n B 1 682 LEU 682 704 704 LEU LEU B . n B 1 683 ASP 683 705 705 ASP ASP B . n B 1 684 LEU 684 706 706 LEU LEU B . n B 1 685 SER 685 707 707 SER SER B . n B 1 686 HIS 686 708 708 HIS HIS B . n B 1 687 ASN 687 709 709 ASN ASN B . n B 1 688 GLN 688 710 710 GLN GLN B . n B 1 689 LEU 689 711 711 LEU LEU B . n B 1 690 THR 690 712 712 THR THR B . n B 1 691 THR 691 713 713 THR THR B . n B 1 692 VAL 692 714 714 VAL VAL B . n B 1 693 PRO 693 715 715 PRO PRO B . n B 1 694 GLU 694 716 716 GLU GLU B . n B 1 695 ARG 695 717 717 ARG ARG B . n B 1 696 LEU 696 718 718 LEU LEU B . n B 1 697 SER 697 719 719 SER SER B . n B 1 698 ASN 698 720 720 ASN ASN B . n B 1 699 CYS 699 721 721 CYS CYS B . n B 1 700 SER 700 722 722 SER SER B . n B 1 701 ARG 701 723 723 ARG ARG B . n B 1 702 SER 702 724 724 SER SER B . n B 1 703 LEU 703 725 725 LEU LEU B . n B 1 704 LYS 704 726 726 LYS LYS B . n B 1 705 ASN 705 727 727 ASN ASN B . n B 1 706 LEU 706 728 728 LEU LEU B . n B 1 707 ILE 707 729 729 ILE ILE B . n B 1 708 LEU 708 730 730 LEU LEU B . n B 1 709 LYS 709 731 731 LYS LYS B . n B 1 710 ASN 710 732 732 ASN ASN B . n B 1 711 ASN 711 733 733 ASN ASN B . n B 1 712 GLN 712 734 734 GLN GLN B . n B 1 713 ILE 713 735 735 ILE ILE B . n B 1 714 ARG 714 736 736 ARG ARG B . n B 1 715 SER 715 737 737 SER SER B . n B 1 716 LEU 716 738 738 LEU LEU B . n B 1 717 THR 717 739 739 THR THR B . n B 1 718 LYS 718 740 740 LYS LYS B . n B 1 719 TYR 719 741 741 TYR TYR B . n B 1 720 PHE 720 742 742 PHE PHE B . n B 1 721 LEU 721 743 743 LEU LEU B . n B 1 722 GLN 722 744 744 GLN GLN B . n B 1 723 ASP 723 745 745 ASP ASP B . n B 1 724 ALA 724 746 746 ALA ALA B . n B 1 725 PHE 725 747 747 PHE PHE B . n B 1 726 GLN 726 748 748 GLN GLN B . n B 1 727 LEU 727 749 749 LEU LEU B . n B 1 728 ARG 728 750 750 ARG ARG B . n B 1 729 TYR 729 751 751 TYR TYR B . n B 1 730 LEU 730 752 752 LEU LEU B . n B 1 731 ASP 731 753 753 ASP ASP B . n B 1 732 LEU 732 754 754 LEU LEU B . n B 1 733 SER 733 755 755 SER SER B . n B 1 734 SER 734 756 756 SER SER B . n B 1 735 ASN 735 757 757 ASN ASN B . n B 1 736 LYS 736 758 758 LYS LYS B . n B 1 737 ILE 737 759 759 ILE ILE B . n B 1 738 GLN 738 760 760 GLN GLN B . n B 1 739 MET 739 761 761 MET MET B . n B 1 740 ILE 740 762 762 ILE ILE B . n B 1 741 GLN 741 763 763 GLN GLN B . n B 1 742 LYS 742 764 764 LYS LYS B . n B 1 743 THR 743 765 765 THR THR B . n B 1 744 SER 744 766 766 SER SER B . n B 1 745 PHE 745 767 767 PHE PHE B . n B 1 746 PRO 746 768 768 PRO PRO B . n B 1 747 GLU 747 769 769 GLU GLU B . n B 1 748 ASN 748 770 770 ASN ASN B . n B 1 749 VAL 749 771 771 VAL VAL B . n B 1 750 LEU 750 772 772 LEU LEU B . n B 1 751 ASN 751 773 773 ASN ASN B . n B 1 752 ASN 752 774 774 ASN ASN B . n B 1 753 LEU 753 775 775 LEU LEU B . n B 1 754 LYS 754 776 776 LYS LYS B . n B 1 755 MET 755 777 777 MET MET B . n B 1 756 LEU 756 778 778 LEU LEU B . n B 1 757 LEU 757 779 779 LEU LEU B . n B 1 758 LEU 758 780 780 LEU LEU B . n B 1 759 HIS 759 781 781 HIS HIS B . n B 1 760 HIS 760 782 782 HIS HIS B . n B 1 761 ASN 761 783 783 ASN ASN B . n B 1 762 ARG 762 784 784 ARG ARG B . n B 1 763 PHE 763 785 785 PHE PHE B . n B 1 764 LEU 764 786 786 LEU LEU B . n B 1 765 CYS 765 787 787 CYS CYS B . n B 1 766 THR 766 788 788 THR THR B . n B 1 767 CYS 767 789 789 CYS CYS B . n B 1 768 ASP 768 790 790 ASP ASP B . n B 1 769 ALA 769 791 791 ALA ALA B . n B 1 770 VAL 770 792 792 VAL VAL B . n B 1 771 TRP 771 793 793 TRP TRP B . n B 1 772 PHE 772 794 794 PHE PHE B . n B 1 773 VAL 773 795 795 VAL VAL B . n B 1 774 TRP 774 796 796 TRP TRP B . n B 1 775 TRP 775 797 797 TRP TRP B . n B 1 776 VAL 776 798 798 VAL VAL B . n B 1 777 GLN 777 799 799 GLN GLN B . n B 1 778 HIS 778 800 800 HIS HIS B . n B 1 779 THR 779 801 801 THR THR B . n B 1 780 GLU 780 802 802 GLU GLU B . n B 1 781 VAL 781 803 803 VAL VAL B . n B 1 782 THR 782 804 804 THR THR B . n B 1 783 ILE 783 805 805 ILE ILE B . n B 1 784 PRO 784 806 806 PRO PRO B . n B 1 785 TYR 785 807 807 TYR TYR B . n B 1 786 LEU 786 808 808 LEU LEU B . n B 1 787 ALA 787 809 809 ALA ALA B . n B 1 788 THR 788 810 810 THR THR B . n B 1 789 ASP 789 811 811 ASP ASP B . n B 1 790 VAL 790 812 812 VAL VAL B . n B 1 791 THR 791 813 813 THR THR B . n B 1 792 CYS 792 814 814 CYS CYS B . n B 1 793 VAL 793 815 815 VAL VAL B . n B 1 794 GLY 794 816 816 GLY GLY B . n B 1 795 PRO 795 817 817 PRO PRO B . n B 1 796 GLY 796 818 818 GLY GLY B . n B 1 797 ALA 797 819 819 ALA ALA B . n B 1 798 HIS 798 820 820 HIS HIS B . n B 1 799 LYS 799 821 821 LYS LYS B . n B 1 800 GLY 800 822 822 GLY GLY B . n B 1 801 GLN 801 823 823 GLN GLN B . n B 1 802 SER 802 824 824 SER SER B . n B 1 803 VAL 803 825 825 VAL VAL B . n B 1 804 ILE 804 826 826 ILE ILE B . n B 1 805 SER 805 827 827 SER SER B . n B 1 806 LEU 806 828 828 LEU LEU B . n B 1 807 ASP 807 829 829 ASP ASP B . n B 1 808 LEU 808 830 830 LEU LEU B . n B 1 809 TYR 809 831 831 TYR TYR B . n B 1 810 THR 810 832 832 THR THR B . n B 1 811 CYS 811 833 833 CYS CYS B . n B 1 812 GLU 812 834 ? ? ? B . n B 1 813 LEU 813 835 ? ? ? B . n B 1 814 ASP 814 836 ? ? ? B . n B 1 815 LEU 815 837 ? ? ? B . n B 1 816 THR 816 838 ? ? ? B . n B 1 817 ASN 817 839 ? ? ? B . n C 1 1 ARG 1 23 ? ? ? C . n C 1 2 SER 2 24 24 SER SER C . n C 1 3 PRO 3 25 25 PRO PRO C . n C 1 4 TRP 4 26 26 TRP TRP C . n C 1 5 ALA 5 27 27 ALA ALA C . n C 1 6 ARG 6 28 28 ARG ARG C . n C 1 7 TRP 7 29 29 TRP TRP C . n C 1 8 PHE 8 30 30 PHE PHE C . n C 1 9 PRO 9 31 31 PRO PRO C . n C 1 10 LYS 10 32 32 LYS LYS C . n C 1 11 THR 11 33 33 THR THR C . n C 1 12 LEU 12 34 34 LEU LEU C . n C 1 13 PRO 13 35 35 PRO PRO C . n C 1 14 CYS 14 36 36 CYS CYS C . n C 1 15 ASP 15 37 37 ASP ASP C . n C 1 16 VAL 16 38 38 VAL VAL C . n C 1 17 THR 17 39 39 THR THR C . n C 1 18 LEU 18 40 40 LEU LEU C . n C 1 19 ASP 19 41 41 ASP ASP C . n C 1 20 VAL 20 42 42 VAL VAL C . n C 1 21 SER 21 43 43 SER SER C . n C 1 22 LYS 22 44 44 LYS LYS C . n C 1 23 ASN 23 45 45 ASN ASN C . n C 1 24 HIS 24 46 46 HIS HIS C . n C 1 25 VAL 25 47 47 VAL VAL C . n C 1 26 ILE 26 48 48 ILE ILE C . n C 1 27 VAL 27 49 49 VAL VAL C . n C 1 28 ASP 28 50 50 ASP ASP C . n C 1 29 CYS 29 51 51 CYS CYS C . n C 1 30 THR 30 52 52 THR THR C . n C 1 31 ASP 31 53 53 ASP ASP C . n C 1 32 LYS 32 54 54 LYS LYS C . n C 1 33 HIS 33 55 55 HIS HIS C . n C 1 34 LEU 34 56 56 LEU LEU C . n C 1 35 THR 35 57 57 THR THR C . n C 1 36 GLU 36 58 58 GLU GLU C . n C 1 37 ILE 37 59 59 ILE ILE C . n C 1 38 PRO 38 60 60 PRO PRO C . n C 1 39 GLY 39 61 61 GLY GLY C . n C 1 40 GLY 40 62 62 GLY GLY C . n C 1 41 ILE 41 63 63 ILE ILE C . n C 1 42 PRO 42 64 64 PRO PRO C . n C 1 43 THR 43 65 65 THR THR C . n C 1 44 ASN 44 66 66 ASN ASN C . n C 1 45 THR 45 67 67 THR THR C . n C 1 46 THR 46 68 68 THR THR C . n C 1 47 ASN 47 69 69 ASN ASN C . n C 1 48 LEU 48 70 70 LEU LEU C . n C 1 49 THR 49 71 71 THR THR C . n C 1 50 LEU 50 72 72 LEU LEU C . n C 1 51 THR 51 73 73 THR THR C . n C 1 52 ILE 52 74 74 ILE ILE C . n C 1 53 ASN 53 75 75 ASN ASN C . n C 1 54 HIS 54 76 76 HIS HIS C . n C 1 55 ILE 55 77 77 ILE ILE C . n C 1 56 PRO 56 78 78 PRO PRO C . n C 1 57 ASP 57 79 79 ASP ASP C . n C 1 58 ILE 58 80 80 ILE ILE C . n C 1 59 SER 59 81 81 SER SER C . n C 1 60 PRO 60 82 82 PRO PRO C . n C 1 61 ALA 61 83 83 ALA ALA C . n C 1 62 SER 62 84 84 SER SER C . n C 1 63 PHE 63 85 85 PHE PHE C . n C 1 64 HIS 64 86 86 HIS HIS C . n C 1 65 ARG 65 87 87 ARG ARG C . n C 1 66 LEU 66 88 88 LEU LEU C . n C 1 67 VAL 67 89 89 VAL VAL C . n C 1 68 HIS 68 90 90 HIS HIS C . n C 1 69 LEU 69 91 91 LEU LEU C . n C 1 70 VAL 70 92 92 VAL VAL C . n C 1 71 GLU 71 93 93 GLU GLU C . n C 1 72 ILE 72 94 94 ILE ILE C . n C 1 73 ASP 73 95 95 ASP ASP C . n C 1 74 PHE 74 96 96 PHE PHE C . n C 1 75 ARG 75 97 97 ARG ARG C . n C 1 76 CYS 76 98 98 CYS CYS C . n C 1 77 ASN 77 99 99 ASN ASN C . n C 1 78 CYS 78 100 100 CYS CYS C . n C 1 79 VAL 79 101 101 VAL VAL C . n C 1 80 PRO 80 102 102 PRO PRO C . n C 1 81 ILE 81 103 103 ILE ILE C . n C 1 82 ARG 82 104 104 ARG ARG C . n C 1 83 LEU 83 105 105 LEU LEU C . n C 1 84 GLY 84 106 106 GLY GLY C . n C 1 85 SER 85 107 107 SER SER C . n C 1 86 LYS 86 108 108 LYS LYS C . n C 1 87 SER 87 109 109 SER SER C . n C 1 88 ASN 88 110 110 ASN ASN C . n C 1 89 MET 89 111 111 MET MET C . n C 1 90 CYS 90 112 112 CYS CYS C . n C 1 91 PRO 91 113 113 PRO PRO C . n C 1 92 ARG 92 114 114 ARG ARG C . n C 1 93 ARG 93 115 115 ARG ARG C . n C 1 94 LEU 94 116 116 LEU LEU C . n C 1 95 GLN 95 117 117 GLN GLN C . n C 1 96 ILE 96 118 118 ILE ILE C . n C 1 97 LYS 97 119 119 LYS LYS C . n C 1 98 PRO 98 120 120 PRO PRO C . n C 1 99 ARG 99 121 121 ARG ARG C . n C 1 100 SER 100 122 122 SER SER C . n C 1 101 PHE 101 123 123 PHE PHE C . n C 1 102 SER 102 124 124 SER SER C . n C 1 103 GLY 103 125 125 GLY GLY C . n C 1 104 LEU 104 126 126 LEU LEU C . n C 1 105 THR 105 127 127 THR THR C . n C 1 106 TYR 106 128 128 TYR TYR C . n C 1 107 LEU 107 129 129 LEU LEU C . n C 1 108 LYS 108 130 130 LYS LYS C . n C 1 109 SER 109 131 131 SER SER C . n C 1 110 LEU 110 132 132 LEU LEU C . n C 1 111 TYR 111 133 133 TYR TYR C . n C 1 112 LEU 112 134 134 LEU LEU C . n C 1 113 ASP 113 135 135 ASP ASP C . n C 1 114 GLY 114 136 136 GLY GLY C . n C 1 115 ASN 115 137 137 ASN ASN C . n C 1 116 GLN 116 138 138 GLN GLN C . n C 1 117 LEU 117 139 139 LEU LEU C . n C 1 118 LEU 118 140 140 LEU LEU C . n C 1 119 GLU 119 141 141 GLU GLU C . n C 1 120 ILE 120 142 142 ILE ILE C . n C 1 121 PRO 121 143 143 PRO PRO C . n C 1 122 GLN 122 144 144 GLN GLN C . n C 1 123 GLY 123 145 145 GLY GLY C . n C 1 124 LEU 124 146 146 LEU LEU C . n C 1 125 PRO 125 147 147 PRO PRO C . n C 1 126 PRO 126 148 148 PRO PRO C . n C 1 127 SER 127 149 149 SER SER C . n C 1 128 LEU 128 150 150 LEU LEU C . n C 1 129 GLN 129 151 151 GLN GLN C . n C 1 130 LEU 130 152 152 LEU LEU C . n C 1 131 LEU 131 153 153 LEU LEU C . n C 1 132 SER 132 154 154 SER SER C . n C 1 133 LEU 133 155 155 LEU LEU C . n C 1 134 GLU 134 156 156 GLU GLU C . n C 1 135 ALA 135 157 157 ALA ALA C . n C 1 136 ASN 136 158 158 ASN ASN C . n C 1 137 ASN 137 159 159 ASN ASN C . n C 1 138 ILE 138 160 160 ILE ILE C . n C 1 139 PHE 139 161 161 PHE PHE C . n C 1 140 SER 140 162 162 SER SER C . n C 1 141 ILE 141 163 163 ILE ILE C . n C 1 142 ARG 142 164 164 ARG ARG C . n C 1 143 LYS 143 165 165 LYS LYS C . n C 1 144 GLU 144 166 166 GLU GLU C . n C 1 145 GLN 145 167 167 GLN GLN C . n C 1 146 LEU 146 168 168 LEU LEU C . n C 1 147 THR 147 169 169 THR THR C . n C 1 148 GLU 148 170 170 GLU GLU C . n C 1 149 LEU 149 171 171 LEU LEU C . n C 1 150 ALA 150 172 172 ALA ALA C . n C 1 151 ASN 151 173 173 ASN ASN C . n C 1 152 ILE 152 174 174 ILE ILE C . n C 1 153 GLU 153 175 175 GLU GLU C . n C 1 154 ILE 154 176 176 ILE ILE C . n C 1 155 LEU 155 177 177 LEU LEU C . n C 1 156 TYR 156 178 178 TYR TYR C . n C 1 157 LEU 157 179 179 LEU LEU C . n C 1 158 GLY 158 180 180 GLY GLY C . n C 1 159 GLN 159 181 181 GLN GLN C . n C 1 160 ASN 160 182 182 ASN ASN C . n C 1 161 CYS 161 183 183 CYS CYS C . n C 1 162 TYR 162 184 184 TYR TYR C . n C 1 163 TYR 163 185 185 TYR TYR C . n C 1 164 ARG 164 186 186 ARG ARG C . n C 1 165 ASN 165 187 187 ASN ASN C . n C 1 166 PRO 166 188 188 PRO PRO C . n C 1 167 CYS 167 189 189 CYS CYS C . n C 1 168 TYR 168 190 190 TYR TYR C . n C 1 169 VAL 169 191 191 VAL VAL C . n C 1 170 SER 170 192 192 SER SER C . n C 1 171 TYR 171 193 193 TYR TYR C . n C 1 172 SER 172 194 194 SER SER C . n C 1 173 ILE 173 195 195 ILE ILE C . n C 1 174 GLU 174 196 196 GLU GLU C . n C 1 175 LYS 175 197 197 LYS LYS C . n C 1 176 ASP 176 198 198 ASP ASP C . n C 1 177 ALA 177 199 199 ALA ALA C . n C 1 178 PHE 178 200 200 PHE PHE C . n C 1 179 LEU 179 201 201 LEU LEU C . n C 1 180 ASN 180 202 202 ASN ASN C . n C 1 181 LEU 181 203 203 LEU LEU C . n C 1 182 THR 182 204 204 THR THR C . n C 1 183 LYS 183 205 205 LYS LYS C . n C 1 184 LEU 184 206 206 LEU LEU C . n C 1 185 LYS 185 207 207 LYS LYS C . n C 1 186 VAL 186 208 208 VAL VAL C . n C 1 187 LEU 187 209 209 LEU LEU C . n C 1 188 SER 188 210 210 SER SER C . n C 1 189 LEU 189 211 211 LEU LEU C . n C 1 190 LYS 190 212 212 LYS LYS C . n C 1 191 ASP 191 213 213 ASP ASP C . n C 1 192 ASN 192 214 214 ASN ASN C . n C 1 193 ASN 193 215 215 ASN ASN C . n C 1 194 VAL 194 216 216 VAL VAL C . n C 1 195 THR 195 217 217 THR THR C . n C 1 196 THR 196 218 218 THR THR C . n C 1 197 VAL 197 219 219 VAL VAL C . n C 1 198 PRO 198 220 220 PRO PRO C . n C 1 199 THR 199 221 221 THR THR C . n C 1 200 VAL 200 222 222 VAL VAL C . n C 1 201 LEU 201 223 223 LEU LEU C . n C 1 202 PRO 202 224 224 PRO PRO C . n C 1 203 SER 203 225 225 SER SER C . n C 1 204 THR 204 226 226 THR THR C . n C 1 205 LEU 205 227 227 LEU LEU C . n C 1 206 THR 206 228 228 THR THR C . n C 1 207 GLU 207 229 229 GLU GLU C . n C 1 208 LEU 208 230 230 LEU LEU C . n C 1 209 TYR 209 231 231 TYR TYR C . n C 1 210 LEU 210 232 232 LEU LEU C . n C 1 211 TYR 211 233 233 TYR TYR C . n C 1 212 ASN 212 234 234 ASN ASN C . n C 1 213 ASN 213 235 235 ASN ASN C . n C 1 214 MET 214 236 236 MET MET C . n C 1 215 ILE 215 237 237 ILE ILE C . n C 1 216 ALA 216 238 238 ALA ALA C . n C 1 217 GLU 217 239 239 GLU GLU C . n C 1 218 ILE 218 240 240 ILE ILE C . n C 1 219 GLN 219 241 241 GLN GLN C . n C 1 220 GLU 220 242 242 GLU GLU C . n C 1 221 ASP 221 243 243 ASP ASP C . n C 1 222 ASP 222 244 244 ASP ASP C . n C 1 223 PHE 223 245 245 PHE PHE C . n C 1 224 ASN 224 246 246 ASN ASN C . n C 1 225 ASN 225 247 247 ASN ASN C . n C 1 226 LEU 226 248 248 LEU LEU C . n C 1 227 ASN 227 249 249 ASN ASN C . n C 1 228 GLN 228 250 250 GLN GLN C . n C 1 229 LEU 229 251 251 LEU LEU C . n C 1 230 GLN 230 252 252 GLN GLN C . n C 1 231 ILE 231 253 253 ILE ILE C . n C 1 232 LEU 232 254 254 LEU LEU C . n C 1 233 ASP 233 255 255 ASP ASP C . n C 1 234 LEU 234 256 256 LEU LEU C . n C 1 235 SER 235 257 257 SER SER C . n C 1 236 GLY 236 258 258 GLY GLY C . n C 1 237 ASN 237 259 259 ASN ASN C . n C 1 238 CYS 238 260 260 CYS CYS C . n C 1 239 PRO 239 261 261 PRO PRO C . n C 1 240 ARG 240 262 262 ARG ARG C . n C 1 241 CYS 241 263 263 CYS CYS C . n C 1 242 TYR 242 264 264 TYR TYR C . n C 1 243 ASN 243 265 265 ASN ASN C . n C 1 244 ALA 244 266 266 ALA ALA C . n C 1 245 PRO 245 267 267 PRO PRO C . n C 1 246 PHE 246 268 268 PHE PHE C . n C 1 247 PRO 247 269 269 PRO PRO C . n C 1 248 CYS 248 270 270 CYS CYS C . n C 1 249 THR 249 271 271 THR THR C . n C 1 250 PRO 250 272 272 PRO PRO C . n C 1 251 CYS 251 273 273 CYS CYS C . n C 1 252 LYS 252 274 274 LYS LYS C . n C 1 253 ASN 253 275 275 ASN ASN C . n C 1 254 ASN 254 276 276 ASN ASN C . n C 1 255 SER 255 277 277 SER SER C . n C 1 256 PRO 256 278 278 PRO PRO C . n C 1 257 LEU 257 279 279 LEU LEU C . n C 1 258 GLN 258 280 280 GLN GLN C . n C 1 259 ILE 259 281 281 ILE ILE C . n C 1 260 PRO 260 282 282 PRO PRO C . n C 1 261 VAL 261 283 283 VAL VAL C . n C 1 262 ASN 262 284 284 ASN ASN C . n C 1 263 ALA 263 285 285 ALA ALA C . n C 1 264 PHE 264 286 286 PHE PHE C . n C 1 265 ASP 265 287 287 ASP ASP C . n C 1 266 ALA 266 288 288 ALA ALA C . n C 1 267 LEU 267 289 289 LEU LEU C . n C 1 268 THR 268 290 290 THR THR C . n C 1 269 GLU 269 291 291 GLU GLU C . n C 1 270 LEU 270 292 292 LEU LEU C . n C 1 271 LYS 271 293 293 LYS LYS C . n C 1 272 VAL 272 294 294 VAL VAL C . n C 1 273 LEU 273 295 295 LEU LEU C . n C 1 274 ARG 274 296 296 ARG ARG C . n C 1 275 LEU 275 297 297 LEU LEU C . n C 1 276 HIS 276 298 298 HIS HIS C . n C 1 277 SER 277 299 299 SER SER C . n C 1 278 ASN 278 300 300 ASN ASN C . n C 1 279 SER 279 301 301 SER SER C . n C 1 280 LEU 280 302 302 LEU LEU C . n C 1 281 GLN 281 303 303 GLN GLN C . n C 1 282 HIS 282 304 304 HIS HIS C . n C 1 283 VAL 283 305 305 VAL VAL C . n C 1 284 PRO 284 306 306 PRO PRO C . n C 1 285 PRO 285 307 307 PRO PRO C . n C 1 286 ARG 286 308 308 ARG ARG C . n C 1 287 TRP 287 309 309 TRP TRP C . n C 1 288 PHE 288 310 310 PHE PHE C . n C 1 289 LYS 289 311 311 LYS LYS C . n C 1 290 ASN 290 312 312 ASN ASN C . n C 1 291 ILE 291 313 313 ILE ILE C . n C 1 292 ASN 292 314 314 ASN ASN C . n C 1 293 ASN 293 315 315 ASN ASN C . n C 1 294 LEU 294 316 316 LEU LEU C . n C 1 295 GLN 295 317 317 GLN GLN C . n C 1 296 GLU 296 318 318 GLU GLU C . n C 1 297 LEU 297 319 319 LEU LEU C . n C 1 298 ASP 298 320 320 ASP ASP C . n C 1 299 LEU 299 321 321 LEU LEU C . n C 1 300 SER 300 322 322 SER SER C . n C 1 301 GLN 301 323 323 GLN GLN C . n C 1 302 ASN 302 324 324 ASN ASN C . n C 1 303 PHE 303 325 325 PHE PHE C . n C 1 304 LEU 304 326 326 LEU LEU C . n C 1 305 ALA 305 327 327 ALA ALA C . n C 1 306 LYS 306 328 328 LYS LYS C . n C 1 307 GLU 307 329 329 GLU GLU C . n C 1 308 ILE 308 330 330 ILE ILE C . n C 1 309 GLY 309 331 331 GLY GLY C . n C 1 310 ASP 310 332 332 ASP ASP C . n C 1 311 ALA 311 333 333 ALA ALA C . n C 1 312 LYS 312 334 334 LYS LYS C . n C 1 313 PHE 313 335 335 PHE PHE C . n C 1 314 LEU 314 336 336 LEU LEU C . n C 1 315 HIS 315 337 337 HIS HIS C . n C 1 316 PHE 316 338 338 PHE PHE C . n C 1 317 LEU 317 339 339 LEU LEU C . n C 1 318 PRO 318 340 340 PRO PRO C . n C 1 319 ASN 319 341 341 ASN ASN C . n C 1 320 LEU 320 342 342 LEU LEU C . n C 1 321 ILE 321 343 343 ILE ILE C . n C 1 322 GLN 322 344 344 GLN GLN C . n C 1 323 LEU 323 345 345 LEU LEU C . n C 1 324 ASP 324 346 346 ASP ASP C . n C 1 325 LEU 325 347 347 LEU LEU C . n C 1 326 SER 326 348 348 SER SER C . n C 1 327 PHE 327 349 349 PHE PHE C . n C 1 328 ASN 328 350 350 ASN ASN C . n C 1 329 PHE 329 351 351 PHE PHE C . n C 1 330 GLU 330 352 352 GLU GLU C . n C 1 331 LEU 331 353 353 LEU LEU C . n C 1 332 GLN 332 354 354 GLN GLN C . n C 1 333 VAL 333 355 355 VAL VAL C . n C 1 334 TYR 334 356 356 TYR TYR C . n C 1 335 ARG 335 357 357 ARG ARG C . n C 1 336 ALA 336 358 358 ALA ALA C . n C 1 337 SER 337 359 359 SER SER C . n C 1 338 MET 338 360 360 MET MET C . n C 1 339 ASN 339 361 361 ASN ASN C . n C 1 340 LEU 340 362 362 LEU LEU C . n C 1 341 SER 341 363 363 SER SER C . n C 1 342 GLN 342 364 364 GLN GLN C . n C 1 343 ALA 343 365 365 ALA ALA C . n C 1 344 PHE 344 366 366 PHE PHE C . n C 1 345 SER 345 367 367 SER SER C . n C 1 346 SER 346 368 368 SER SER C . n C 1 347 LEU 347 369 369 LEU LEU C . n C 1 348 LYS 348 370 370 LYS LYS C . n C 1 349 SER 349 371 371 SER SER C . n C 1 350 LEU 350 372 372 LEU LEU C . n C 1 351 LYS 351 373 373 LYS LYS C . n C 1 352 ILE 352 374 374 ILE ILE C . n C 1 353 LEU 353 375 375 LEU LEU C . n C 1 354 ARG 354 376 376 ARG ARG C . n C 1 355 ILE 355 377 377 ILE ILE C . n C 1 356 ARG 356 378 378 ARG ARG C . n C 1 357 GLY 357 379 379 GLY GLY C . n C 1 358 TYR 358 380 380 TYR TYR C . n C 1 359 VAL 359 381 381 VAL VAL C . n C 1 360 PHE 360 382 382 PHE PHE C . n C 1 361 LYS 361 383 383 LYS LYS C . n C 1 362 GLU 362 384 384 GLU GLU C . n C 1 363 LEU 363 385 385 LEU LEU C . n C 1 364 LYS 364 386 386 LYS LYS C . n C 1 365 SER 365 387 387 SER SER C . n C 1 366 PHE 366 388 388 PHE PHE C . n C 1 367 GLN 367 389 389 GLN GLN C . n C 1 368 LEU 368 390 390 LEU LEU C . n C 1 369 SER 369 391 391 SER SER C . n C 1 370 PRO 370 392 392 PRO PRO C . n C 1 371 LEU 371 393 393 LEU LEU C . n C 1 372 HIS 372 394 394 HIS HIS C . n C 1 373 ASN 373 395 395 ASN ASN C . n C 1 374 LEU 374 396 396 LEU LEU C . n C 1 375 GLN 375 397 397 GLN GLN C . n C 1 376 ASN 376 398 398 ASN ASN C . n C 1 377 LEU 377 399 399 LEU LEU C . n C 1 378 GLU 378 400 400 GLU GLU C . n C 1 379 VAL 379 401 401 VAL VAL C . n C 1 380 LEU 380 402 402 LEU LEU C . n C 1 381 ASP 381 403 403 ASP ASP C . n C 1 382 LEU 382 404 404 LEU LEU C . n C 1 383 GLY 383 405 405 GLY GLY C . n C 1 384 THR 384 406 406 THR THR C . n C 1 385 ASN 385 407 407 ASN ASN C . n C 1 386 PHE 386 408 408 PHE PHE C . n C 1 387 ILE 387 409 409 ILE ILE C . n C 1 388 LYS 388 410 410 LYS LYS C . n C 1 389 ILE 389 411 411 ILE ILE C . n C 1 390 ALA 390 412 412 ALA ALA C . n C 1 391 ASN 391 413 413 ASN ASN C . n C 1 392 LEU 392 414 414 LEU LEU C . n C 1 393 SER 393 415 415 SER SER C . n C 1 394 MET 394 416 416 MET MET C . n C 1 395 PHE 395 417 417 PHE PHE C . n C 1 396 LYS 396 418 418 LYS LYS C . n C 1 397 GLN 397 419 419 GLN GLN C . n C 1 398 PHE 398 420 420 PHE PHE C . n C 1 399 LYS 399 421 421 LYS LYS C . n C 1 400 ARG 400 422 422 ARG ARG C . n C 1 401 LEU 401 423 423 LEU LEU C . n C 1 402 LYS 402 424 424 LYS LYS C . n C 1 403 VAL 403 425 425 VAL VAL C . n C 1 404 ILE 404 426 426 ILE ILE C . n C 1 405 ASP 405 427 427 ASP ASP C . n C 1 406 LEU 406 428 428 LEU LEU C . n C 1 407 SER 407 429 429 SER SER C . n C 1 408 VAL 408 430 430 VAL VAL C . n C 1 409 ASN 409 431 431 ASN ASN C . n C 1 410 LYS 410 432 432 LYS LYS C . n C 1 411 ILE 411 433 433 ILE ILE C . n C 1 412 SER 412 434 434 SER SER C . n C 1 413 PRO 413 435 435 PRO PRO C . n C 1 414 SER 414 436 ? ? ? C . n C 1 415 GLY 415 437 ? ? ? C . n C 1 416 ASP 416 438 ? ? ? C . n C 1 417 SER 417 439 ? ? ? C . n C 1 418 SER 418 440 ? ? ? C . n C 1 419 GLU 419 441 ? ? ? C . n C 1 420 VAL 420 442 ? ? ? C . n C 1 421 GLY 421 443 ? ? ? C . n C 1 422 PHE 422 444 ? ? ? C . n C 1 423 CYS 423 445 ? ? ? C . n C 1 424 SER 424 446 ? ? ? C . n C 1 425 ASN 425 447 ? ? ? C . n C 1 426 ALA 426 448 ? ? ? C . n C 1 427 ARG 427 449 ? ? ? C . n C 1 428 THR 428 450 ? ? ? C . n C 1 429 SER 429 451 ? ? ? C . n C 1 430 VAL 430 452 ? ? ? C . n C 1 431 GLU 431 453 ? ? ? C . n C 1 432 SER 432 454 ? ? ? C . n C 1 433 TYR 433 455 ? ? ? C . n C 1 434 GLU 434 456 ? ? ? C . n C 1 435 PRO 435 457 ? ? ? C . n C 1 436 GLN 436 458 ? ? ? C . n C 1 437 VAL 437 459 459 VAL VAL C . n C 1 438 LEU 438 460 460 LEU LEU C . n C 1 439 GLU 439 461 461 GLU GLU C . n C 1 440 GLN 440 462 462 GLN GLN C . n C 1 441 LEU 441 463 463 LEU LEU C . n C 1 442 TYR 442 464 464 TYR TYR C . n C 1 443 TYR 443 465 465 TYR TYR C . n C 1 444 PHE 444 466 466 PHE PHE C . n C 1 445 ARG 445 467 467 ARG ARG C . n C 1 446 TYR 446 468 468 TYR TYR C . n C 1 447 ASP 447 469 469 ASP ASP C . n C 1 448 LYS 448 470 470 LYS LYS C . n C 1 449 TYR 449 471 471 TYR TYR C . n C 1 450 ALA 450 472 472 ALA ALA C . n C 1 451 ARG 451 473 473 ARG ARG C . n C 1 452 SER 452 474 474 SER SER C . n C 1 453 CYS 453 475 475 CYS CYS C . n C 1 454 ARG 454 476 476 ARG ARG C . n C 1 455 PHE 455 477 477 PHE PHE C . n C 1 456 LYS 456 478 478 LYS LYS C . n C 1 457 ASN 457 479 ? ? ? C . n C 1 458 LYS 458 480 ? ? ? C . n C 1 459 GLU 459 481 ? ? ? C . n C 1 460 ALA 460 482 ? ? ? C . n C 1 461 SER 461 483 ? ? ? C . n C 1 462 PHE 462 484 ? ? ? C . n C 1 463 THR 463 485 ? ? ? C . n C 1 464 SER 464 486 ? ? ? C . n C 1 465 VAL 465 487 ? ? ? C . n C 1 466 GLN 466 488 ? ? ? C . n C 1 467 GLU 467 489 ? ? ? C . n C 1 468 SER 468 490 490 SER SER C . n C 1 469 CYS 469 491 491 CYS CYS C . n C 1 470 TYR 470 492 492 TYR TYR C . n C 1 471 LYS 471 493 493 LYS LYS C . n C 1 472 TYR 472 494 494 TYR TYR C . n C 1 473 GLY 473 495 495 GLY GLY C . n C 1 474 GLN 474 496 496 GLN GLN C . n C 1 475 THR 475 497 497 THR THR C . n C 1 476 LEU 476 498 498 LEU LEU C . n C 1 477 ASP 477 499 499 ASP ASP C . n C 1 478 LEU 478 500 500 LEU LEU C . n C 1 479 SER 479 501 501 SER SER C . n C 1 480 LYS 480 502 502 LYS LYS C . n C 1 481 ASN 481 503 503 ASN ASN C . n C 1 482 SER 482 504 504 SER SER C . n C 1 483 ILE 483 505 505 ILE ILE C . n C 1 484 PHE 484 506 506 PHE PHE C . n C 1 485 PHE 485 507 507 PHE PHE C . n C 1 486 ILE 486 508 508 ILE ILE C . n C 1 487 LYS 487 509 509 LYS LYS C . n C 1 488 SER 488 510 510 SER SER C . n C 1 489 SER 489 511 511 SER SER C . n C 1 490 ASP 490 512 512 ASP ASP C . n C 1 491 PHE 491 513 513 PHE PHE C . n C 1 492 GLN 492 514 514 GLN GLN C . n C 1 493 HIS 493 515 515 HIS HIS C . n C 1 494 LEU 494 516 516 LEU LEU C . n C 1 495 SER 495 517 517 SER SER C . n C 1 496 PHE 496 518 518 PHE PHE C . n C 1 497 LEU 497 519 519 LEU LEU C . n C 1 498 LYS 498 520 520 LYS LYS C . n C 1 499 CYS 499 521 521 CYS CYS C . n C 1 500 LEU 500 522 522 LEU LEU C . n C 1 501 ASN 501 523 523 ASN ASN C . n C 1 502 LEU 502 524 524 LEU LEU C . n C 1 503 SER 503 525 525 SER SER C . n C 1 504 GLY 504 526 526 GLY GLY C . n C 1 505 ASN 505 527 527 ASN ASN C . n C 1 506 LEU 506 528 528 LEU LEU C . n C 1 507 ILE 507 529 529 ILE ILE C . n C 1 508 SER 508 530 530 SER SER C . n C 1 509 GLN 509 531 531 GLN GLN C . n C 1 510 THR 510 532 532 THR THR C . n C 1 511 LEU 511 533 533 LEU LEU C . n C 1 512 ASN 512 534 534 ASN ASN C . n C 1 513 GLY 513 535 535 GLY GLY C . n C 1 514 SER 514 536 536 SER SER C . n C 1 515 GLU 515 537 537 GLU GLU C . n C 1 516 PHE 516 538 538 PHE PHE C . n C 1 517 GLN 517 539 539 GLN GLN C . n C 1 518 PRO 518 540 540 PRO PRO C . n C 1 519 LEU 519 541 541 LEU LEU C . n C 1 520 ALA 520 542 542 ALA ALA C . n C 1 521 GLU 521 543 543 GLU GLU C . n C 1 522 LEU 522 544 544 LEU LEU C . n C 1 523 ARG 523 545 545 ARG ARG C . n C 1 524 TYR 524 546 546 TYR TYR C . n C 1 525 LEU 525 547 547 LEU LEU C . n C 1 526 ASP 526 548 548 ASP ASP C . n C 1 527 PHE 527 549 549 PHE PHE C . n C 1 528 SER 528 550 550 SER SER C . n C 1 529 ASN 529 551 551 ASN ASN C . n C 1 530 ASN 530 552 552 ASN ASN C . n C 1 531 ARG 531 553 553 ARG ARG C . n C 1 532 LEU 532 554 554 LEU LEU C . n C 1 533 ASP 533 555 555 ASP ASP C . n C 1 534 LEU 534 556 556 LEU LEU C . n C 1 535 LEU 535 557 557 LEU LEU C . n C 1 536 HIS 536 558 558 HIS HIS C . n C 1 537 SER 537 559 559 SER SER C . n C 1 538 THR 538 560 560 THR THR C . n C 1 539 ALA 539 561 561 ALA ALA C . n C 1 540 PHE 540 562 562 PHE PHE C . n C 1 541 GLU 541 563 563 GLU GLU C . n C 1 542 GLU 542 564 564 GLU GLU C . n C 1 543 LEU 543 565 565 LEU LEU C . n C 1 544 ARG 544 566 566 ARG ARG C . n C 1 545 LYS 545 567 567 LYS LYS C . n C 1 546 LEU 546 568 568 LEU LEU C . n C 1 547 GLU 547 569 569 GLU GLU C . n C 1 548 VAL 548 570 570 VAL VAL C . n C 1 549 LEU 549 571 571 LEU LEU C . n C 1 550 ASP 550 572 572 ASP ASP C . n C 1 551 ILE 551 573 573 ILE ILE C . n C 1 552 SER 552 574 574 SER SER C . n C 1 553 SER 553 575 575 SER SER C . n C 1 554 ASN 554 576 576 ASN ASN C . n C 1 555 SER 555 577 577 SER SER C . n C 1 556 HIS 556 578 578 HIS HIS C . n C 1 557 TYR 557 579 579 TYR TYR C . n C 1 558 PHE 558 580 580 PHE PHE C . n C 1 559 GLN 559 581 581 GLN GLN C . n C 1 560 SER 560 582 582 SER SER C . n C 1 561 GLU 561 583 583 GLU GLU C . n C 1 562 GLY 562 584 584 GLY GLY C . n C 1 563 ILE 563 585 585 ILE ILE C . n C 1 564 THR 564 586 586 THR THR C . n C 1 565 HIS 565 587 587 HIS HIS C . n C 1 566 MET 566 588 588 MET MET C . n C 1 567 LEU 567 589 589 LEU LEU C . n C 1 568 ASN 568 590 590 ASN ASN C . n C 1 569 PHE 569 591 591 PHE PHE C . n C 1 570 THR 570 592 592 THR THR C . n C 1 571 LYS 571 593 593 LYS LYS C . n C 1 572 ASN 572 594 594 ASN ASN C . n C 1 573 LEU 573 595 595 LEU LEU C . n C 1 574 LYS 574 596 596 LYS LYS C . n C 1 575 VAL 575 597 597 VAL VAL C . n C 1 576 LEU 576 598 598 LEU LEU C . n C 1 577 GLN 577 599 599 GLN GLN C . n C 1 578 LYS 578 600 600 LYS LYS C . n C 1 579 LEU 579 601 601 LEU LEU C . n C 1 580 MET 580 602 602 MET MET C . n C 1 581 MET 581 603 603 MET MET C . n C 1 582 ASN 582 604 604 ASN ASN C . n C 1 583 ASP 583 605 605 ASP ASP C . n C 1 584 ASN 584 606 606 ASN ASN C . n C 1 585 ASP 585 607 607 ASP ASP C . n C 1 586 ILE 586 608 608 ILE ILE C . n C 1 587 SER 587 609 609 SER SER C . n C 1 588 SER 588 610 610 SER SER C . n C 1 589 SER 589 611 611 SER SER C . n C 1 590 THR 590 612 612 THR THR C . n C 1 591 SER 591 613 613 SER SER C . n C 1 592 ARG 592 614 614 ARG ARG C . n C 1 593 THR 593 615 615 THR THR C . n C 1 594 MET 594 616 616 MET MET C . n C 1 595 GLU 595 617 617 GLU GLU C . n C 1 596 SER 596 618 618 SER SER C . n C 1 597 GLU 597 619 619 GLU GLU C . n C 1 598 SER 598 620 620 SER SER C . n C 1 599 LEU 599 621 621 LEU LEU C . n C 1 600 ARG 600 622 622 ARG ARG C . n C 1 601 THR 601 623 623 THR THR C . n C 1 602 LEU 602 624 624 LEU LEU C . n C 1 603 GLU 603 625 625 GLU GLU C . n C 1 604 PHE 604 626 626 PHE PHE C . n C 1 605 ARG 605 627 627 ARG ARG C . n C 1 606 GLY 606 628 628 GLY GLY C . n C 1 607 ASN 607 629 629 ASN ASN C . n C 1 608 HIS 608 630 630 HIS HIS C . n C 1 609 LEU 609 631 631 LEU LEU C . n C 1 610 ASP 610 632 632 ASP ASP C . n C 1 611 VAL 611 633 633 VAL VAL C . n C 1 612 LEU 612 634 634 LEU LEU C . n C 1 613 TRP 613 635 635 TRP TRP C . n C 1 614 ARG 614 636 636 ARG ARG C . n C 1 615 ASP 615 637 637 ASP ASP C . n C 1 616 GLY 616 638 638 GLY GLY C . n C 1 617 ASP 617 639 639 ASP ASP C . n C 1 618 ASN 618 640 640 ASN ASN C . n C 1 619 ARG 619 641 641 ARG ARG C . n C 1 620 TYR 620 642 642 TYR TYR C . n C 1 621 LEU 621 643 643 LEU LEU C . n C 1 622 GLN 622 644 644 GLN GLN C . n C 1 623 LEU 623 645 645 LEU LEU C . n C 1 624 PHE 624 646 646 PHE PHE C . n C 1 625 LYS 625 647 647 LYS LYS C . n C 1 626 ASN 626 648 648 ASN ASN C . n C 1 627 LEU 627 649 649 LEU LEU C . n C 1 628 LEU 628 650 650 LEU LEU C . n C 1 629 LYS 629 651 651 LYS LYS C . n C 1 630 LEU 630 652 652 LEU LEU C . n C 1 631 GLU 631 653 653 GLU GLU C . n C 1 632 GLU 632 654 654 GLU GLU C . n C 1 633 LEU 633 655 655 LEU LEU C . n C 1 634 ASP 634 656 656 ASP ASP C . n C 1 635 ILE 635 657 657 ILE ILE C . n C 1 636 SER 636 658 658 SER SER C . n C 1 637 LYS 637 659 659 LYS LYS C . n C 1 638 ASN 638 660 660 ASN ASN C . n C 1 639 SER 639 661 661 SER SER C . n C 1 640 LEU 640 662 662 LEU LEU C . n C 1 641 SER 641 663 663 SER SER C . n C 1 642 PHE 642 664 664 PHE PHE C . n C 1 643 LEU 643 665 665 LEU LEU C . n C 1 644 PRO 644 666 666 PRO PRO C . n C 1 645 SER 645 667 667 SER SER C . n C 1 646 GLY 646 668 668 GLY GLY C . n C 1 647 VAL 647 669 669 VAL VAL C . n C 1 648 PHE 648 670 670 PHE PHE C . n C 1 649 ASP 649 671 671 ASP ASP C . n C 1 650 GLY 650 672 672 GLY GLY C . n C 1 651 MET 651 673 673 MET MET C . n C 1 652 PRO 652 674 674 PRO PRO C . n C 1 653 PRO 653 675 675 PRO PRO C . n C 1 654 ASN 654 676 676 ASN ASN C . n C 1 655 LEU 655 677 677 LEU LEU C . n C 1 656 LYS 656 678 678 LYS LYS C . n C 1 657 ASN 657 679 679 ASN ASN C . n C 1 658 LEU 658 680 680 LEU LEU C . n C 1 659 SER 659 681 681 SER SER C . n C 1 660 LEU 660 682 682 LEU LEU C . n C 1 661 ALA 661 683 683 ALA ALA C . n C 1 662 LYS 662 684 684 LYS LYS C . n C 1 663 ASN 663 685 685 ASN ASN C . n C 1 664 GLY 664 686 686 GLY GLY C . n C 1 665 LEU 665 687 687 LEU LEU C . n C 1 666 LYS 666 688 688 LYS LYS C . n C 1 667 SER 667 689 689 SER SER C . n C 1 668 PHE 668 690 690 PHE PHE C . n C 1 669 ILE 669 691 691 ILE ILE C . n C 1 670 TRP 670 692 692 TRP TRP C . n C 1 671 GLU 671 693 693 GLU GLU C . n C 1 672 LYS 672 694 694 LYS LYS C . n C 1 673 LEU 673 695 695 LEU LEU C . n C 1 674 ARG 674 696 696 ARG ARG C . n C 1 675 TYR 675 697 697 TYR TYR C . n C 1 676 LEU 676 698 698 LEU LEU C . n C 1 677 LYS 677 699 699 LYS LYS C . n C 1 678 ASN 678 700 700 ASN ASN C . n C 1 679 LEU 679 701 701 LEU LEU C . n C 1 680 GLU 680 702 702 GLU GLU C . n C 1 681 THR 681 703 703 THR THR C . n C 1 682 LEU 682 704 704 LEU LEU C . n C 1 683 ASP 683 705 705 ASP ASP C . n C 1 684 LEU 684 706 706 LEU LEU C . n C 1 685 SER 685 707 707 SER SER C . n C 1 686 HIS 686 708 708 HIS HIS C . n C 1 687 ASN 687 709 709 ASN ASN C . n C 1 688 GLN 688 710 710 GLN GLN C . n C 1 689 LEU 689 711 711 LEU LEU C . n C 1 690 THR 690 712 712 THR THR C . n C 1 691 THR 691 713 713 THR THR C . n C 1 692 VAL 692 714 714 VAL VAL C . n C 1 693 PRO 693 715 715 PRO PRO C . n C 1 694 GLU 694 716 716 GLU GLU C . n C 1 695 ARG 695 717 717 ARG ARG C . n C 1 696 LEU 696 718 718 LEU LEU C . n C 1 697 SER 697 719 719 SER SER C . n C 1 698 ASN 698 720 720 ASN ASN C . n C 1 699 CYS 699 721 721 CYS CYS C . n C 1 700 SER 700 722 722 SER SER C . n C 1 701 ARG 701 723 723 ARG ARG C . n C 1 702 SER 702 724 724 SER SER C . n C 1 703 LEU 703 725 725 LEU LEU C . n C 1 704 LYS 704 726 726 LYS LYS C . n C 1 705 ASN 705 727 727 ASN ASN C . n C 1 706 LEU 706 728 728 LEU LEU C . n C 1 707 ILE 707 729 729 ILE ILE C . n C 1 708 LEU 708 730 730 LEU LEU C . n C 1 709 LYS 709 731 731 LYS LYS C . n C 1 710 ASN 710 732 732 ASN ASN C . n C 1 711 ASN 711 733 733 ASN ASN C . n C 1 712 GLN 712 734 734 GLN GLN C . n C 1 713 ILE 713 735 735 ILE ILE C . n C 1 714 ARG 714 736 736 ARG ARG C . n C 1 715 SER 715 737 737 SER SER C . n C 1 716 LEU 716 738 738 LEU LEU C . n C 1 717 THR 717 739 739 THR THR C . n C 1 718 LYS 718 740 740 LYS LYS C . n C 1 719 TYR 719 741 741 TYR TYR C . n C 1 720 PHE 720 742 742 PHE PHE C . n C 1 721 LEU 721 743 743 LEU LEU C . n C 1 722 GLN 722 744 744 GLN GLN C . n C 1 723 ASP 723 745 745 ASP ASP C . n C 1 724 ALA 724 746 746 ALA ALA C . n C 1 725 PHE 725 747 747 PHE PHE C . n C 1 726 GLN 726 748 748 GLN GLN C . n C 1 727 LEU 727 749 749 LEU LEU C . n C 1 728 ARG 728 750 750 ARG ARG C . n C 1 729 TYR 729 751 751 TYR TYR C . n C 1 730 LEU 730 752 752 LEU LEU C . n C 1 731 ASP 731 753 753 ASP ASP C . n C 1 732 LEU 732 754 754 LEU LEU C . n C 1 733 SER 733 755 755 SER SER C . n C 1 734 SER 734 756 756 SER SER C . n C 1 735 ASN 735 757 757 ASN ASN C . n C 1 736 LYS 736 758 758 LYS LYS C . n C 1 737 ILE 737 759 759 ILE ILE C . n C 1 738 GLN 738 760 760 GLN GLN C . n C 1 739 MET 739 761 761 MET MET C . n C 1 740 ILE 740 762 762 ILE ILE C . n C 1 741 GLN 741 763 763 GLN GLN C . n C 1 742 LYS 742 764 764 LYS LYS C . n C 1 743 THR 743 765 765 THR THR C . n C 1 744 SER 744 766 766 SER SER C . n C 1 745 PHE 745 767 767 PHE PHE C . n C 1 746 PRO 746 768 768 PRO PRO C . n C 1 747 GLU 747 769 769 GLU GLU C . n C 1 748 ASN 748 770 770 ASN ASN C . n C 1 749 VAL 749 771 771 VAL VAL C . n C 1 750 LEU 750 772 772 LEU LEU C . n C 1 751 ASN 751 773 773 ASN ASN C . n C 1 752 ASN 752 774 774 ASN ASN C . n C 1 753 LEU 753 775 775 LEU LEU C . n C 1 754 LYS 754 776 776 LYS LYS C . n C 1 755 MET 755 777 777 MET MET C . n C 1 756 LEU 756 778 778 LEU LEU C . n C 1 757 LEU 757 779 779 LEU LEU C . n C 1 758 LEU 758 780 780 LEU LEU C . n C 1 759 HIS 759 781 781 HIS HIS C . n C 1 760 HIS 760 782 782 HIS HIS C . n C 1 761 ASN 761 783 783 ASN ASN C . n C 1 762 ARG 762 784 784 ARG ARG C . n C 1 763 PHE 763 785 785 PHE PHE C . n C 1 764 LEU 764 786 786 LEU LEU C . n C 1 765 CYS 765 787 787 CYS CYS C . n C 1 766 THR 766 788 788 THR THR C . n C 1 767 CYS 767 789 789 CYS CYS C . n C 1 768 ASP 768 790 790 ASP ASP C . n C 1 769 ALA 769 791 791 ALA ALA C . n C 1 770 VAL 770 792 792 VAL VAL C . n C 1 771 TRP 771 793 793 TRP TRP C . n C 1 772 PHE 772 794 794 PHE PHE C . n C 1 773 VAL 773 795 795 VAL VAL C . n C 1 774 TRP 774 796 796 TRP TRP C . n C 1 775 TRP 775 797 797 TRP TRP C . n C 1 776 VAL 776 798 798 VAL VAL C . n C 1 777 GLN 777 799 799 GLN GLN C . n C 1 778 HIS 778 800 800 HIS HIS C . n C 1 779 THR 779 801 801 THR THR C . n C 1 780 GLU 780 802 802 GLU GLU C . n C 1 781 VAL 781 803 803 VAL VAL C . n C 1 782 THR 782 804 804 THR THR C . n C 1 783 ILE 783 805 805 ILE ILE C . n C 1 784 PRO 784 806 806 PRO PRO C . n C 1 785 TYR 785 807 807 TYR TYR C . n C 1 786 LEU 786 808 808 LEU LEU C . n C 1 787 ALA 787 809 809 ALA ALA C . n C 1 788 THR 788 810 810 THR THR C . n C 1 789 ASP 789 811 811 ASP ASP C . n C 1 790 VAL 790 812 812 VAL VAL C . n C 1 791 THR 791 813 813 THR THR C . n C 1 792 CYS 792 814 814 CYS CYS C . n C 1 793 VAL 793 815 815 VAL VAL C . n C 1 794 GLY 794 816 816 GLY GLY C . n C 1 795 PRO 795 817 817 PRO PRO C . n C 1 796 GLY 796 818 818 GLY GLY C . n C 1 797 ALA 797 819 819 ALA ALA C . n C 1 798 HIS 798 820 820 HIS HIS C . n C 1 799 LYS 799 821 821 LYS LYS C . n C 1 800 GLY 800 822 822 GLY GLY C . n C 1 801 GLN 801 823 823 GLN GLN C . n C 1 802 SER 802 824 824 SER SER C . n C 1 803 VAL 803 825 825 VAL VAL C . n C 1 804 ILE 804 826 826 ILE ILE C . n C 1 805 SER 805 827 827 SER SER C . n C 1 806 LEU 806 828 828 LEU LEU C . n C 1 807 ASP 807 829 829 ASP ASP C . n C 1 808 LEU 808 830 830 LEU LEU C . n C 1 809 TYR 809 831 831 TYR TYR C . n C 1 810 THR 810 832 832 THR THR C . n C 1 811 CYS 811 833 833 CYS CYS C . n C 1 812 GLU 812 834 ? ? ? C . n C 1 813 LEU 813 835 ? ? ? C . n C 1 814 ASP 814 836 ? ? ? C . n C 1 815 LEU 815 837 ? ? ? C . n C 1 816 THR 816 838 ? ? ? C . n C 1 817 ASN 817 839 ? ? ? C . n D 1 1 ARG 1 23 ? ? ? D . n D 1 2 SER 2 24 24 SER SER D . n D 1 3 PRO 3 25 25 PRO PRO D . n D 1 4 TRP 4 26 26 TRP TRP D . n D 1 5 ALA 5 27 27 ALA ALA D . n D 1 6 ARG 6 28 28 ARG ARG D . n D 1 7 TRP 7 29 29 TRP TRP D . n D 1 8 PHE 8 30 30 PHE PHE D . n D 1 9 PRO 9 31 31 PRO PRO D . n D 1 10 LYS 10 32 32 LYS LYS D . n D 1 11 THR 11 33 33 THR THR D . n D 1 12 LEU 12 34 34 LEU LEU D . n D 1 13 PRO 13 35 35 PRO PRO D . n D 1 14 CYS 14 36 36 CYS CYS D . n D 1 15 ASP 15 37 37 ASP ASP D . n D 1 16 VAL 16 38 38 VAL VAL D . n D 1 17 THR 17 39 39 THR THR D . n D 1 18 LEU 18 40 40 LEU LEU D . n D 1 19 ASP 19 41 41 ASP ASP D . n D 1 20 VAL 20 42 42 VAL VAL D . n D 1 21 SER 21 43 43 SER SER D . n D 1 22 LYS 22 44 44 LYS LYS D . n D 1 23 ASN 23 45 45 ASN ASN D . n D 1 24 HIS 24 46 46 HIS HIS D . n D 1 25 VAL 25 47 47 VAL VAL D . n D 1 26 ILE 26 48 48 ILE ILE D . n D 1 27 VAL 27 49 49 VAL VAL D . n D 1 28 ASP 28 50 50 ASP ASP D . n D 1 29 CYS 29 51 51 CYS CYS D . n D 1 30 THR 30 52 52 THR THR D . n D 1 31 ASP 31 53 53 ASP ASP D . n D 1 32 LYS 32 54 54 LYS LYS D . n D 1 33 HIS 33 55 55 HIS HIS D . n D 1 34 LEU 34 56 56 LEU LEU D . n D 1 35 THR 35 57 57 THR THR D . n D 1 36 GLU 36 58 58 GLU GLU D . n D 1 37 ILE 37 59 59 ILE ILE D . n D 1 38 PRO 38 60 60 PRO PRO D . n D 1 39 GLY 39 61 61 GLY GLY D . n D 1 40 GLY 40 62 62 GLY GLY D . n D 1 41 ILE 41 63 63 ILE ILE D . n D 1 42 PRO 42 64 64 PRO PRO D . n D 1 43 THR 43 65 65 THR THR D . n D 1 44 ASN 44 66 66 ASN ASN D . n D 1 45 THR 45 67 67 THR THR D . n D 1 46 THR 46 68 68 THR THR D . n D 1 47 ASN 47 69 69 ASN ASN D . n D 1 48 LEU 48 70 70 LEU LEU D . n D 1 49 THR 49 71 71 THR THR D . n D 1 50 LEU 50 72 72 LEU LEU D . n D 1 51 THR 51 73 73 THR THR D . n D 1 52 ILE 52 74 74 ILE ILE D . n D 1 53 ASN 53 75 75 ASN ASN D . n D 1 54 HIS 54 76 76 HIS HIS D . n D 1 55 ILE 55 77 77 ILE ILE D . n D 1 56 PRO 56 78 78 PRO PRO D . n D 1 57 ASP 57 79 79 ASP ASP D . n D 1 58 ILE 58 80 80 ILE ILE D . n D 1 59 SER 59 81 81 SER SER D . n D 1 60 PRO 60 82 82 PRO PRO D . n D 1 61 ALA 61 83 83 ALA ALA D . n D 1 62 SER 62 84 84 SER SER D . n D 1 63 PHE 63 85 85 PHE PHE D . n D 1 64 HIS 64 86 86 HIS HIS D . n D 1 65 ARG 65 87 87 ARG ARG D . n D 1 66 LEU 66 88 88 LEU LEU D . n D 1 67 VAL 67 89 89 VAL VAL D . n D 1 68 HIS 68 90 90 HIS HIS D . n D 1 69 LEU 69 91 91 LEU LEU D . n D 1 70 VAL 70 92 92 VAL VAL D . n D 1 71 GLU 71 93 93 GLU GLU D . n D 1 72 ILE 72 94 94 ILE ILE D . n D 1 73 ASP 73 95 95 ASP ASP D . n D 1 74 PHE 74 96 96 PHE PHE D . n D 1 75 ARG 75 97 97 ARG ARG D . n D 1 76 CYS 76 98 98 CYS CYS D . n D 1 77 ASN 77 99 99 ASN ASN D . n D 1 78 CYS 78 100 100 CYS CYS D . n D 1 79 VAL 79 101 101 VAL VAL D . n D 1 80 PRO 80 102 102 PRO PRO D . n D 1 81 ILE 81 103 103 ILE ILE D . n D 1 82 ARG 82 104 104 ARG ARG D . n D 1 83 LEU 83 105 105 LEU LEU D . n D 1 84 GLY 84 106 106 GLY GLY D . n D 1 85 SER 85 107 107 SER SER D . n D 1 86 LYS 86 108 108 LYS LYS D . n D 1 87 SER 87 109 109 SER SER D . n D 1 88 ASN 88 110 110 ASN ASN D . n D 1 89 MET 89 111 111 MET MET D . n D 1 90 CYS 90 112 112 CYS CYS D . n D 1 91 PRO 91 113 113 PRO PRO D . n D 1 92 ARG 92 114 114 ARG ARG D . n D 1 93 ARG 93 115 115 ARG ARG D . n D 1 94 LEU 94 116 116 LEU LEU D . n D 1 95 GLN 95 117 117 GLN GLN D . n D 1 96 ILE 96 118 118 ILE ILE D . n D 1 97 LYS 97 119 119 LYS LYS D . n D 1 98 PRO 98 120 120 PRO PRO D . n D 1 99 ARG 99 121 121 ARG ARG D . n D 1 100 SER 100 122 122 SER SER D . n D 1 101 PHE 101 123 123 PHE PHE D . n D 1 102 SER 102 124 124 SER SER D . n D 1 103 GLY 103 125 125 GLY GLY D . n D 1 104 LEU 104 126 126 LEU LEU D . n D 1 105 THR 105 127 127 THR THR D . n D 1 106 TYR 106 128 128 TYR TYR D . n D 1 107 LEU 107 129 129 LEU LEU D . n D 1 108 LYS 108 130 130 LYS LYS D . n D 1 109 SER 109 131 131 SER SER D . n D 1 110 LEU 110 132 132 LEU LEU D . n D 1 111 TYR 111 133 133 TYR TYR D . n D 1 112 LEU 112 134 134 LEU LEU D . n D 1 113 ASP 113 135 135 ASP ASP D . n D 1 114 GLY 114 136 136 GLY GLY D . n D 1 115 ASN 115 137 137 ASN ASN D . n D 1 116 GLN 116 138 138 GLN GLN D . n D 1 117 LEU 117 139 139 LEU LEU D . n D 1 118 LEU 118 140 140 LEU LEU D . n D 1 119 GLU 119 141 141 GLU GLU D . n D 1 120 ILE 120 142 142 ILE ILE D . n D 1 121 PRO 121 143 143 PRO PRO D . n D 1 122 GLN 122 144 144 GLN GLN D . n D 1 123 GLY 123 145 145 GLY GLY D . n D 1 124 LEU 124 146 146 LEU LEU D . n D 1 125 PRO 125 147 147 PRO PRO D . n D 1 126 PRO 126 148 148 PRO PRO D . n D 1 127 SER 127 149 149 SER SER D . n D 1 128 LEU 128 150 150 LEU LEU D . n D 1 129 GLN 129 151 151 GLN GLN D . n D 1 130 LEU 130 152 152 LEU LEU D . n D 1 131 LEU 131 153 153 LEU LEU D . n D 1 132 SER 132 154 154 SER SER D . n D 1 133 LEU 133 155 155 LEU LEU D . n D 1 134 GLU 134 156 156 GLU GLU D . n D 1 135 ALA 135 157 157 ALA ALA D . n D 1 136 ASN 136 158 158 ASN ASN D . n D 1 137 ASN 137 159 159 ASN ASN D . n D 1 138 ILE 138 160 160 ILE ILE D . n D 1 139 PHE 139 161 161 PHE PHE D . n D 1 140 SER 140 162 162 SER SER D . n D 1 141 ILE 141 163 163 ILE ILE D . n D 1 142 ARG 142 164 164 ARG ARG D . n D 1 143 LYS 143 165 165 LYS LYS D . n D 1 144 GLU 144 166 166 GLU GLU D . n D 1 145 GLN 145 167 167 GLN GLN D . n D 1 146 LEU 146 168 168 LEU LEU D . n D 1 147 THR 147 169 169 THR THR D . n D 1 148 GLU 148 170 170 GLU GLU D . n D 1 149 LEU 149 171 171 LEU LEU D . n D 1 150 ALA 150 172 172 ALA ALA D . n D 1 151 ASN 151 173 173 ASN ASN D . n D 1 152 ILE 152 174 174 ILE ILE D . n D 1 153 GLU 153 175 175 GLU GLU D . n D 1 154 ILE 154 176 176 ILE ILE D . n D 1 155 LEU 155 177 177 LEU LEU D . n D 1 156 TYR 156 178 178 TYR TYR D . n D 1 157 LEU 157 179 179 LEU LEU D . n D 1 158 GLY 158 180 180 GLY GLY D . n D 1 159 GLN 159 181 181 GLN GLN D . n D 1 160 ASN 160 182 182 ASN ASN D . n D 1 161 CYS 161 183 183 CYS CYS D . n D 1 162 TYR 162 184 184 TYR TYR D . n D 1 163 TYR 163 185 185 TYR TYR D . n D 1 164 ARG 164 186 186 ARG ARG D . n D 1 165 ASN 165 187 187 ASN ASN D . n D 1 166 PRO 166 188 188 PRO PRO D . n D 1 167 CYS 167 189 189 CYS CYS D . n D 1 168 TYR 168 190 190 TYR TYR D . n D 1 169 VAL 169 191 191 VAL VAL D . n D 1 170 SER 170 192 192 SER SER D . n D 1 171 TYR 171 193 193 TYR TYR D . n D 1 172 SER 172 194 194 SER SER D . n D 1 173 ILE 173 195 195 ILE ILE D . n D 1 174 GLU 174 196 196 GLU GLU D . n D 1 175 LYS 175 197 197 LYS LYS D . n D 1 176 ASP 176 198 198 ASP ASP D . n D 1 177 ALA 177 199 199 ALA ALA D . n D 1 178 PHE 178 200 200 PHE PHE D . n D 1 179 LEU 179 201 201 LEU LEU D . n D 1 180 ASN 180 202 202 ASN ASN D . n D 1 181 LEU 181 203 203 LEU LEU D . n D 1 182 THR 182 204 204 THR THR D . n D 1 183 LYS 183 205 205 LYS LYS D . n D 1 184 LEU 184 206 206 LEU LEU D . n D 1 185 LYS 185 207 207 LYS LYS D . n D 1 186 VAL 186 208 208 VAL VAL D . n D 1 187 LEU 187 209 209 LEU LEU D . n D 1 188 SER 188 210 210 SER SER D . n D 1 189 LEU 189 211 211 LEU LEU D . n D 1 190 LYS 190 212 212 LYS LYS D . n D 1 191 ASP 191 213 213 ASP ASP D . n D 1 192 ASN 192 214 214 ASN ASN D . n D 1 193 ASN 193 215 215 ASN ASN D . n D 1 194 VAL 194 216 216 VAL VAL D . n D 1 195 THR 195 217 217 THR THR D . n D 1 196 THR 196 218 218 THR THR D . n D 1 197 VAL 197 219 219 VAL VAL D . n D 1 198 PRO 198 220 220 PRO PRO D . n D 1 199 THR 199 221 221 THR THR D . n D 1 200 VAL 200 222 222 VAL VAL D . n D 1 201 LEU 201 223 223 LEU LEU D . n D 1 202 PRO 202 224 224 PRO PRO D . n D 1 203 SER 203 225 225 SER SER D . n D 1 204 THR 204 226 226 THR THR D . n D 1 205 LEU 205 227 227 LEU LEU D . n D 1 206 THR 206 228 228 THR THR D . n D 1 207 GLU 207 229 229 GLU GLU D . n D 1 208 LEU 208 230 230 LEU LEU D . n D 1 209 TYR 209 231 231 TYR TYR D . n D 1 210 LEU 210 232 232 LEU LEU D . n D 1 211 TYR 211 233 233 TYR TYR D . n D 1 212 ASN 212 234 234 ASN ASN D . n D 1 213 ASN 213 235 235 ASN ASN D . n D 1 214 MET 214 236 236 MET MET D . n D 1 215 ILE 215 237 237 ILE ILE D . n D 1 216 ALA 216 238 238 ALA ALA D . n D 1 217 GLU 217 239 239 GLU GLU D . n D 1 218 ILE 218 240 240 ILE ILE D . n D 1 219 GLN 219 241 241 GLN GLN D . n D 1 220 GLU 220 242 242 GLU GLU D . n D 1 221 ASP 221 243 243 ASP ASP D . n D 1 222 ASP 222 244 244 ASP ASP D . n D 1 223 PHE 223 245 245 PHE PHE D . n D 1 224 ASN 224 246 246 ASN ASN D . n D 1 225 ASN 225 247 247 ASN ASN D . n D 1 226 LEU 226 248 248 LEU LEU D . n D 1 227 ASN 227 249 249 ASN ASN D . n D 1 228 GLN 228 250 250 GLN GLN D . n D 1 229 LEU 229 251 251 LEU LEU D . n D 1 230 GLN 230 252 252 GLN GLN D . n D 1 231 ILE 231 253 253 ILE ILE D . n D 1 232 LEU 232 254 254 LEU LEU D . n D 1 233 ASP 233 255 255 ASP ASP D . n D 1 234 LEU 234 256 256 LEU LEU D . n D 1 235 SER 235 257 257 SER SER D . n D 1 236 GLY 236 258 258 GLY GLY D . n D 1 237 ASN 237 259 259 ASN ASN D . n D 1 238 CYS 238 260 260 CYS CYS D . n D 1 239 PRO 239 261 261 PRO PRO D . n D 1 240 ARG 240 262 262 ARG ARG D . n D 1 241 CYS 241 263 263 CYS CYS D . n D 1 242 TYR 242 264 264 TYR TYR D . n D 1 243 ASN 243 265 265 ASN ASN D . n D 1 244 ALA 244 266 266 ALA ALA D . n D 1 245 PRO 245 267 267 PRO PRO D . n D 1 246 PHE 246 268 268 PHE PHE D . n D 1 247 PRO 247 269 269 PRO PRO D . n D 1 248 CYS 248 270 270 CYS CYS D . n D 1 249 THR 249 271 271 THR THR D . n D 1 250 PRO 250 272 272 PRO PRO D . n D 1 251 CYS 251 273 273 CYS CYS D . n D 1 252 LYS 252 274 274 LYS LYS D . n D 1 253 ASN 253 275 275 ASN ASN D . n D 1 254 ASN 254 276 276 ASN ASN D . n D 1 255 SER 255 277 277 SER SER D . n D 1 256 PRO 256 278 278 PRO PRO D . n D 1 257 LEU 257 279 279 LEU LEU D . n D 1 258 GLN 258 280 280 GLN GLN D . n D 1 259 ILE 259 281 281 ILE ILE D . n D 1 260 PRO 260 282 282 PRO PRO D . n D 1 261 VAL 261 283 283 VAL VAL D . n D 1 262 ASN 262 284 284 ASN ASN D . n D 1 263 ALA 263 285 285 ALA ALA D . n D 1 264 PHE 264 286 286 PHE PHE D . n D 1 265 ASP 265 287 287 ASP ASP D . n D 1 266 ALA 266 288 288 ALA ALA D . n D 1 267 LEU 267 289 289 LEU LEU D . n D 1 268 THR 268 290 290 THR THR D . n D 1 269 GLU 269 291 291 GLU GLU D . n D 1 270 LEU 270 292 292 LEU LEU D . n D 1 271 LYS 271 293 293 LYS LYS D . n D 1 272 VAL 272 294 294 VAL VAL D . n D 1 273 LEU 273 295 295 LEU LEU D . n D 1 274 ARG 274 296 296 ARG ARG D . n D 1 275 LEU 275 297 297 LEU LEU D . n D 1 276 HIS 276 298 298 HIS HIS D . n D 1 277 SER 277 299 299 SER SER D . n D 1 278 ASN 278 300 300 ASN ASN D . n D 1 279 SER 279 301 301 SER SER D . n D 1 280 LEU 280 302 302 LEU LEU D . n D 1 281 GLN 281 303 303 GLN GLN D . n D 1 282 HIS 282 304 304 HIS HIS D . n D 1 283 VAL 283 305 305 VAL VAL D . n D 1 284 PRO 284 306 306 PRO PRO D . n D 1 285 PRO 285 307 307 PRO PRO D . n D 1 286 ARG 286 308 308 ARG ARG D . n D 1 287 TRP 287 309 309 TRP TRP D . n D 1 288 PHE 288 310 310 PHE PHE D . n D 1 289 LYS 289 311 311 LYS LYS D . n D 1 290 ASN 290 312 312 ASN ASN D . n D 1 291 ILE 291 313 313 ILE ILE D . n D 1 292 ASN 292 314 314 ASN ASN D . n D 1 293 ASN 293 315 315 ASN ASN D . n D 1 294 LEU 294 316 316 LEU LEU D . n D 1 295 GLN 295 317 317 GLN GLN D . n D 1 296 GLU 296 318 318 GLU GLU D . n D 1 297 LEU 297 319 319 LEU LEU D . n D 1 298 ASP 298 320 320 ASP ASP D . n D 1 299 LEU 299 321 321 LEU LEU D . n D 1 300 SER 300 322 322 SER SER D . n D 1 301 GLN 301 323 323 GLN GLN D . n D 1 302 ASN 302 324 324 ASN ASN D . n D 1 303 PHE 303 325 325 PHE PHE D . n D 1 304 LEU 304 326 326 LEU LEU D . n D 1 305 ALA 305 327 327 ALA ALA D . n D 1 306 LYS 306 328 328 LYS LYS D . n D 1 307 GLU 307 329 329 GLU GLU D . n D 1 308 ILE 308 330 330 ILE ILE D . n D 1 309 GLY 309 331 331 GLY GLY D . n D 1 310 ASP 310 332 332 ASP ASP D . n D 1 311 ALA 311 333 333 ALA ALA D . n D 1 312 LYS 312 334 334 LYS LYS D . n D 1 313 PHE 313 335 335 PHE PHE D . n D 1 314 LEU 314 336 336 LEU LEU D . n D 1 315 HIS 315 337 337 HIS HIS D . n D 1 316 PHE 316 338 338 PHE PHE D . n D 1 317 LEU 317 339 339 LEU LEU D . n D 1 318 PRO 318 340 340 PRO PRO D . n D 1 319 ASN 319 341 341 ASN ASN D . n D 1 320 LEU 320 342 342 LEU LEU D . n D 1 321 ILE 321 343 343 ILE ILE D . n D 1 322 GLN 322 344 344 GLN GLN D . n D 1 323 LEU 323 345 345 LEU LEU D . n D 1 324 ASP 324 346 346 ASP ASP D . n D 1 325 LEU 325 347 347 LEU LEU D . n D 1 326 SER 326 348 348 SER SER D . n D 1 327 PHE 327 349 349 PHE PHE D . n D 1 328 ASN 328 350 350 ASN ASN D . n D 1 329 PHE 329 351 351 PHE PHE D . n D 1 330 GLU 330 352 352 GLU GLU D . n D 1 331 LEU 331 353 353 LEU LEU D . n D 1 332 GLN 332 354 354 GLN GLN D . n D 1 333 VAL 333 355 355 VAL VAL D . n D 1 334 TYR 334 356 356 TYR TYR D . n D 1 335 ARG 335 357 357 ARG ARG D . n D 1 336 ALA 336 358 358 ALA ALA D . n D 1 337 SER 337 359 359 SER SER D . n D 1 338 MET 338 360 360 MET MET D . n D 1 339 ASN 339 361 361 ASN ASN D . n D 1 340 LEU 340 362 362 LEU LEU D . n D 1 341 SER 341 363 363 SER SER D . n D 1 342 GLN 342 364 364 GLN GLN D . n D 1 343 ALA 343 365 365 ALA ALA D . n D 1 344 PHE 344 366 366 PHE PHE D . n D 1 345 SER 345 367 367 SER SER D . n D 1 346 SER 346 368 368 SER SER D . n D 1 347 LEU 347 369 369 LEU LEU D . n D 1 348 LYS 348 370 370 LYS LYS D . n D 1 349 SER 349 371 371 SER SER D . n D 1 350 LEU 350 372 372 LEU LEU D . n D 1 351 LYS 351 373 373 LYS LYS D . n D 1 352 ILE 352 374 374 ILE ILE D . n D 1 353 LEU 353 375 375 LEU LEU D . n D 1 354 ARG 354 376 376 ARG ARG D . n D 1 355 ILE 355 377 377 ILE ILE D . n D 1 356 ARG 356 378 378 ARG ARG D . n D 1 357 GLY 357 379 379 GLY GLY D . n D 1 358 TYR 358 380 380 TYR TYR D . n D 1 359 VAL 359 381 381 VAL VAL D . n D 1 360 PHE 360 382 382 PHE PHE D . n D 1 361 LYS 361 383 383 LYS LYS D . n D 1 362 GLU 362 384 384 GLU GLU D . n D 1 363 LEU 363 385 385 LEU LEU D . n D 1 364 LYS 364 386 386 LYS LYS D . n D 1 365 SER 365 387 387 SER SER D . n D 1 366 PHE 366 388 388 PHE PHE D . n D 1 367 GLN 367 389 389 GLN GLN D . n D 1 368 LEU 368 390 390 LEU LEU D . n D 1 369 SER 369 391 391 SER SER D . n D 1 370 PRO 370 392 392 PRO PRO D . n D 1 371 LEU 371 393 393 LEU LEU D . n D 1 372 HIS 372 394 394 HIS HIS D . n D 1 373 ASN 373 395 395 ASN ASN D . n D 1 374 LEU 374 396 396 LEU LEU D . n D 1 375 GLN 375 397 397 GLN GLN D . n D 1 376 ASN 376 398 398 ASN ASN D . n D 1 377 LEU 377 399 399 LEU LEU D . n D 1 378 GLU 378 400 400 GLU GLU D . n D 1 379 VAL 379 401 401 VAL VAL D . n D 1 380 LEU 380 402 402 LEU LEU D . n D 1 381 ASP 381 403 403 ASP ASP D . n D 1 382 LEU 382 404 404 LEU LEU D . n D 1 383 GLY 383 405 405 GLY GLY D . n D 1 384 THR 384 406 406 THR THR D . n D 1 385 ASN 385 407 407 ASN ASN D . n D 1 386 PHE 386 408 408 PHE PHE D . n D 1 387 ILE 387 409 409 ILE ILE D . n D 1 388 LYS 388 410 410 LYS LYS D . n D 1 389 ILE 389 411 411 ILE ILE D . n D 1 390 ALA 390 412 412 ALA ALA D . n D 1 391 ASN 391 413 413 ASN ASN D . n D 1 392 LEU 392 414 414 LEU LEU D . n D 1 393 SER 393 415 415 SER SER D . n D 1 394 MET 394 416 416 MET MET D . n D 1 395 PHE 395 417 417 PHE PHE D . n D 1 396 LYS 396 418 418 LYS LYS D . n D 1 397 GLN 397 419 419 GLN GLN D . n D 1 398 PHE 398 420 420 PHE PHE D . n D 1 399 LYS 399 421 421 LYS LYS D . n D 1 400 ARG 400 422 422 ARG ARG D . n D 1 401 LEU 401 423 423 LEU LEU D . n D 1 402 LYS 402 424 424 LYS LYS D . n D 1 403 VAL 403 425 425 VAL VAL D . n D 1 404 ILE 404 426 426 ILE ILE D . n D 1 405 ASP 405 427 427 ASP ASP D . n D 1 406 LEU 406 428 428 LEU LEU D . n D 1 407 SER 407 429 429 SER SER D . n D 1 408 VAL 408 430 430 VAL VAL D . n D 1 409 ASN 409 431 431 ASN ASN D . n D 1 410 LYS 410 432 432 LYS LYS D . n D 1 411 ILE 411 433 433 ILE ILE D . n D 1 412 SER 412 434 434 SER SER D . n D 1 413 PRO 413 435 435 PRO PRO D . n D 1 414 SER 414 436 ? ? ? D . n D 1 415 GLY 415 437 ? ? ? D . n D 1 416 ASP 416 438 ? ? ? D . n D 1 417 SER 417 439 ? ? ? D . n D 1 418 SER 418 440 ? ? ? D . n D 1 419 GLU 419 441 ? ? ? D . n D 1 420 VAL 420 442 ? ? ? D . n D 1 421 GLY 421 443 ? ? ? D . n D 1 422 PHE 422 444 ? ? ? D . n D 1 423 CYS 423 445 ? ? ? D . n D 1 424 SER 424 446 ? ? ? D . n D 1 425 ASN 425 447 ? ? ? D . n D 1 426 ALA 426 448 ? ? ? D . n D 1 427 ARG 427 449 ? ? ? D . n D 1 428 THR 428 450 ? ? ? D . n D 1 429 SER 429 451 ? ? ? D . n D 1 430 VAL 430 452 ? ? ? D . n D 1 431 GLU 431 453 ? ? ? D . n D 1 432 SER 432 454 ? ? ? D . n D 1 433 TYR 433 455 ? ? ? D . n D 1 434 GLU 434 456 ? ? ? D . n D 1 435 PRO 435 457 ? ? ? D . n D 1 436 GLN 436 458 ? ? ? D . n D 1 437 VAL 437 459 459 VAL VAL D . n D 1 438 LEU 438 460 460 LEU LEU D . n D 1 439 GLU 439 461 461 GLU GLU D . n D 1 440 GLN 440 462 462 GLN GLN D . n D 1 441 LEU 441 463 463 LEU LEU D . n D 1 442 TYR 442 464 464 TYR TYR D . n D 1 443 TYR 443 465 465 TYR TYR D . n D 1 444 PHE 444 466 466 PHE PHE D . n D 1 445 ARG 445 467 467 ARG ARG D . n D 1 446 TYR 446 468 468 TYR TYR D . n D 1 447 ASP 447 469 469 ASP ASP D . n D 1 448 LYS 448 470 470 LYS LYS D . n D 1 449 TYR 449 471 471 TYR TYR D . n D 1 450 ALA 450 472 472 ALA ALA D . n D 1 451 ARG 451 473 473 ARG ARG D . n D 1 452 SER 452 474 474 SER SER D . n D 1 453 CYS 453 475 475 CYS CYS D . n D 1 454 ARG 454 476 476 ARG ARG D . n D 1 455 PHE 455 477 477 PHE PHE D . n D 1 456 LYS 456 478 478 LYS LYS D . n D 1 457 ASN 457 479 ? ? ? D . n D 1 458 LYS 458 480 ? ? ? D . n D 1 459 GLU 459 481 ? ? ? D . n D 1 460 ALA 460 482 ? ? ? D . n D 1 461 SER 461 483 ? ? ? D . n D 1 462 PHE 462 484 ? ? ? D . n D 1 463 THR 463 485 ? ? ? D . n D 1 464 SER 464 486 ? ? ? D . n D 1 465 VAL 465 487 ? ? ? D . n D 1 466 GLN 466 488 ? ? ? D . n D 1 467 GLU 467 489 ? ? ? D . n D 1 468 SER 468 490 490 SER SER D . n D 1 469 CYS 469 491 491 CYS CYS D . n D 1 470 TYR 470 492 492 TYR TYR D . n D 1 471 LYS 471 493 493 LYS LYS D . n D 1 472 TYR 472 494 494 TYR TYR D . n D 1 473 GLY 473 495 495 GLY GLY D . n D 1 474 GLN 474 496 496 GLN GLN D . n D 1 475 THR 475 497 497 THR THR D . n D 1 476 LEU 476 498 498 LEU LEU D . n D 1 477 ASP 477 499 499 ASP ASP D . n D 1 478 LEU 478 500 500 LEU LEU D . n D 1 479 SER 479 501 501 SER SER D . n D 1 480 LYS 480 502 502 LYS LYS D . n D 1 481 ASN 481 503 503 ASN ASN D . n D 1 482 SER 482 504 504 SER SER D . n D 1 483 ILE 483 505 505 ILE ILE D . n D 1 484 PHE 484 506 506 PHE PHE D . n D 1 485 PHE 485 507 507 PHE PHE D . n D 1 486 ILE 486 508 508 ILE ILE D . n D 1 487 LYS 487 509 509 LYS LYS D . n D 1 488 SER 488 510 510 SER SER D . n D 1 489 SER 489 511 511 SER SER D . n D 1 490 ASP 490 512 512 ASP ASP D . n D 1 491 PHE 491 513 513 PHE PHE D . n D 1 492 GLN 492 514 514 GLN GLN D . n D 1 493 HIS 493 515 515 HIS HIS D . n D 1 494 LEU 494 516 516 LEU LEU D . n D 1 495 SER 495 517 517 SER SER D . n D 1 496 PHE 496 518 518 PHE PHE D . n D 1 497 LEU 497 519 519 LEU LEU D . n D 1 498 LYS 498 520 520 LYS LYS D . n D 1 499 CYS 499 521 521 CYS CYS D . n D 1 500 LEU 500 522 522 LEU LEU D . n D 1 501 ASN 501 523 523 ASN ASN D . n D 1 502 LEU 502 524 524 LEU LEU D . n D 1 503 SER 503 525 525 SER SER D . n D 1 504 GLY 504 526 526 GLY GLY D . n D 1 505 ASN 505 527 527 ASN ASN D . n D 1 506 LEU 506 528 528 LEU LEU D . n D 1 507 ILE 507 529 529 ILE ILE D . n D 1 508 SER 508 530 530 SER SER D . n D 1 509 GLN 509 531 531 GLN GLN D . n D 1 510 THR 510 532 532 THR THR D . n D 1 511 LEU 511 533 533 LEU LEU D . n D 1 512 ASN 512 534 534 ASN ASN D . n D 1 513 GLY 513 535 535 GLY GLY D . n D 1 514 SER 514 536 536 SER SER D . n D 1 515 GLU 515 537 537 GLU GLU D . n D 1 516 PHE 516 538 538 PHE PHE D . n D 1 517 GLN 517 539 539 GLN GLN D . n D 1 518 PRO 518 540 540 PRO PRO D . n D 1 519 LEU 519 541 541 LEU LEU D . n D 1 520 ALA 520 542 542 ALA ALA D . n D 1 521 GLU 521 543 543 GLU GLU D . n D 1 522 LEU 522 544 544 LEU LEU D . n D 1 523 ARG 523 545 545 ARG ARG D . n D 1 524 TYR 524 546 546 TYR TYR D . n D 1 525 LEU 525 547 547 LEU LEU D . n D 1 526 ASP 526 548 548 ASP ASP D . n D 1 527 PHE 527 549 549 PHE PHE D . n D 1 528 SER 528 550 550 SER SER D . n D 1 529 ASN 529 551 551 ASN ASN D . n D 1 530 ASN 530 552 552 ASN ASN D . n D 1 531 ARG 531 553 553 ARG ARG D . n D 1 532 LEU 532 554 554 LEU LEU D . n D 1 533 ASP 533 555 555 ASP ASP D . n D 1 534 LEU 534 556 556 LEU LEU D . n D 1 535 LEU 535 557 557 LEU LEU D . n D 1 536 HIS 536 558 558 HIS HIS D . n D 1 537 SER 537 559 559 SER SER D . n D 1 538 THR 538 560 560 THR THR D . n D 1 539 ALA 539 561 561 ALA ALA D . n D 1 540 PHE 540 562 562 PHE PHE D . n D 1 541 GLU 541 563 563 GLU GLU D . n D 1 542 GLU 542 564 564 GLU GLU D . n D 1 543 LEU 543 565 565 LEU LEU D . n D 1 544 ARG 544 566 566 ARG ARG D . n D 1 545 LYS 545 567 567 LYS LYS D . n D 1 546 LEU 546 568 568 LEU LEU D . n D 1 547 GLU 547 569 569 GLU GLU D . n D 1 548 VAL 548 570 570 VAL VAL D . n D 1 549 LEU 549 571 571 LEU LEU D . n D 1 550 ASP 550 572 572 ASP ASP D . n D 1 551 ILE 551 573 573 ILE ILE D . n D 1 552 SER 552 574 574 SER SER D . n D 1 553 SER 553 575 575 SER SER D . n D 1 554 ASN 554 576 576 ASN ASN D . n D 1 555 SER 555 577 577 SER SER D . n D 1 556 HIS 556 578 578 HIS HIS D . n D 1 557 TYR 557 579 579 TYR TYR D . n D 1 558 PHE 558 580 580 PHE PHE D . n D 1 559 GLN 559 581 581 GLN GLN D . n D 1 560 SER 560 582 582 SER SER D . n D 1 561 GLU 561 583 583 GLU GLU D . n D 1 562 GLY 562 584 584 GLY GLY D . n D 1 563 ILE 563 585 585 ILE ILE D . n D 1 564 THR 564 586 586 THR THR D . n D 1 565 HIS 565 587 587 HIS HIS D . n D 1 566 MET 566 588 588 MET MET D . n D 1 567 LEU 567 589 589 LEU LEU D . n D 1 568 ASN 568 590 590 ASN ASN D . n D 1 569 PHE 569 591 591 PHE PHE D . n D 1 570 THR 570 592 592 THR THR D . n D 1 571 LYS 571 593 593 LYS LYS D . n D 1 572 ASN 572 594 594 ASN ASN D . n D 1 573 LEU 573 595 595 LEU LEU D . n D 1 574 LYS 574 596 596 LYS LYS D . n D 1 575 VAL 575 597 597 VAL VAL D . n D 1 576 LEU 576 598 598 LEU LEU D . n D 1 577 GLN 577 599 599 GLN GLN D . n D 1 578 LYS 578 600 600 LYS LYS D . n D 1 579 LEU 579 601 601 LEU LEU D . n D 1 580 MET 580 602 602 MET MET D . n D 1 581 MET 581 603 603 MET MET D . n D 1 582 ASN 582 604 604 ASN ASN D . n D 1 583 ASP 583 605 605 ASP ASP D . n D 1 584 ASN 584 606 606 ASN ASN D . n D 1 585 ASP 585 607 607 ASP ASP D . n D 1 586 ILE 586 608 608 ILE ILE D . n D 1 587 SER 587 609 609 SER SER D . n D 1 588 SER 588 610 610 SER SER D . n D 1 589 SER 589 611 611 SER SER D . n D 1 590 THR 590 612 612 THR THR D . n D 1 591 SER 591 613 613 SER SER D . n D 1 592 ARG 592 614 614 ARG ARG D . n D 1 593 THR 593 615 615 THR THR D . n D 1 594 MET 594 616 616 MET MET D . n D 1 595 GLU 595 617 617 GLU GLU D . n D 1 596 SER 596 618 618 SER SER D . n D 1 597 GLU 597 619 619 GLU GLU D . n D 1 598 SER 598 620 620 SER SER D . n D 1 599 LEU 599 621 621 LEU LEU D . n D 1 600 ARG 600 622 622 ARG ARG D . n D 1 601 THR 601 623 623 THR THR D . n D 1 602 LEU 602 624 624 LEU LEU D . n D 1 603 GLU 603 625 625 GLU GLU D . n D 1 604 PHE 604 626 626 PHE PHE D . n D 1 605 ARG 605 627 627 ARG ARG D . n D 1 606 GLY 606 628 628 GLY GLY D . n D 1 607 ASN 607 629 629 ASN ASN D . n D 1 608 HIS 608 630 630 HIS HIS D . n D 1 609 LEU 609 631 631 LEU LEU D . n D 1 610 ASP 610 632 632 ASP ASP D . n D 1 611 VAL 611 633 633 VAL VAL D . n D 1 612 LEU 612 634 634 LEU LEU D . n D 1 613 TRP 613 635 635 TRP TRP D . n D 1 614 ARG 614 636 636 ARG ARG D . n D 1 615 ASP 615 637 637 ASP ASP D . n D 1 616 GLY 616 638 638 GLY GLY D . n D 1 617 ASP 617 639 639 ASP ASP D . n D 1 618 ASN 618 640 640 ASN ASN D . n D 1 619 ARG 619 641 641 ARG ARG D . n D 1 620 TYR 620 642 642 TYR TYR D . n D 1 621 LEU 621 643 643 LEU LEU D . n D 1 622 GLN 622 644 644 GLN GLN D . n D 1 623 LEU 623 645 645 LEU LEU D . n D 1 624 PHE 624 646 646 PHE PHE D . n D 1 625 LYS 625 647 647 LYS LYS D . n D 1 626 ASN 626 648 648 ASN ASN D . n D 1 627 LEU 627 649 649 LEU LEU D . n D 1 628 LEU 628 650 650 LEU LEU D . n D 1 629 LYS 629 651 651 LYS LYS D . n D 1 630 LEU 630 652 652 LEU LEU D . n D 1 631 GLU 631 653 653 GLU GLU D . n D 1 632 GLU 632 654 654 GLU GLU D . n D 1 633 LEU 633 655 655 LEU LEU D . n D 1 634 ASP 634 656 656 ASP ASP D . n D 1 635 ILE 635 657 657 ILE ILE D . n D 1 636 SER 636 658 658 SER SER D . n D 1 637 LYS 637 659 659 LYS LYS D . n D 1 638 ASN 638 660 660 ASN ASN D . n D 1 639 SER 639 661 661 SER SER D . n D 1 640 LEU 640 662 662 LEU LEU D . n D 1 641 SER 641 663 663 SER SER D . n D 1 642 PHE 642 664 664 PHE PHE D . n D 1 643 LEU 643 665 665 LEU LEU D . n D 1 644 PRO 644 666 666 PRO PRO D . n D 1 645 SER 645 667 667 SER SER D . n D 1 646 GLY 646 668 668 GLY GLY D . n D 1 647 VAL 647 669 669 VAL VAL D . n D 1 648 PHE 648 670 670 PHE PHE D . n D 1 649 ASP 649 671 671 ASP ASP D . n D 1 650 GLY 650 672 672 GLY GLY D . n D 1 651 MET 651 673 673 MET MET D . n D 1 652 PRO 652 674 674 PRO PRO D . n D 1 653 PRO 653 675 675 PRO PRO D . n D 1 654 ASN 654 676 676 ASN ASN D . n D 1 655 LEU 655 677 677 LEU LEU D . n D 1 656 LYS 656 678 678 LYS LYS D . n D 1 657 ASN 657 679 679 ASN ASN D . n D 1 658 LEU 658 680 680 LEU LEU D . n D 1 659 SER 659 681 681 SER SER D . n D 1 660 LEU 660 682 682 LEU LEU D . n D 1 661 ALA 661 683 683 ALA ALA D . n D 1 662 LYS 662 684 684 LYS LYS D . n D 1 663 ASN 663 685 685 ASN ASN D . n D 1 664 GLY 664 686 686 GLY GLY D . n D 1 665 LEU 665 687 687 LEU LEU D . n D 1 666 LYS 666 688 688 LYS LYS D . n D 1 667 SER 667 689 689 SER SER D . n D 1 668 PHE 668 690 690 PHE PHE D . n D 1 669 ILE 669 691 691 ILE ILE D . n D 1 670 TRP 670 692 692 TRP TRP D . n D 1 671 GLU 671 693 693 GLU GLU D . n D 1 672 LYS 672 694 694 LYS LYS D . n D 1 673 LEU 673 695 695 LEU LEU D . n D 1 674 ARG 674 696 696 ARG ARG D . n D 1 675 TYR 675 697 697 TYR TYR D . n D 1 676 LEU 676 698 698 LEU LEU D . n D 1 677 LYS 677 699 699 LYS LYS D . n D 1 678 ASN 678 700 700 ASN ASN D . n D 1 679 LEU 679 701 701 LEU LEU D . n D 1 680 GLU 680 702 702 GLU GLU D . n D 1 681 THR 681 703 703 THR THR D . n D 1 682 LEU 682 704 704 LEU LEU D . n D 1 683 ASP 683 705 705 ASP ASP D . n D 1 684 LEU 684 706 706 LEU LEU D . n D 1 685 SER 685 707 707 SER SER D . n D 1 686 HIS 686 708 708 HIS HIS D . n D 1 687 ASN 687 709 709 ASN ASN D . n D 1 688 GLN 688 710 710 GLN GLN D . n D 1 689 LEU 689 711 711 LEU LEU D . n D 1 690 THR 690 712 712 THR THR D . n D 1 691 THR 691 713 713 THR THR D . n D 1 692 VAL 692 714 714 VAL VAL D . n D 1 693 PRO 693 715 715 PRO PRO D . n D 1 694 GLU 694 716 716 GLU GLU D . n D 1 695 ARG 695 717 717 ARG ARG D . n D 1 696 LEU 696 718 718 LEU LEU D . n D 1 697 SER 697 719 719 SER SER D . n D 1 698 ASN 698 720 720 ASN ASN D . n D 1 699 CYS 699 721 721 CYS CYS D . n D 1 700 SER 700 722 722 SER SER D . n D 1 701 ARG 701 723 723 ARG ARG D . n D 1 702 SER 702 724 724 SER SER D . n D 1 703 LEU 703 725 725 LEU LEU D . n D 1 704 LYS 704 726 726 LYS LYS D . n D 1 705 ASN 705 727 727 ASN ASN D . n D 1 706 LEU 706 728 728 LEU LEU D . n D 1 707 ILE 707 729 729 ILE ILE D . n D 1 708 LEU 708 730 730 LEU LEU D . n D 1 709 LYS 709 731 731 LYS LYS D . n D 1 710 ASN 710 732 732 ASN ASN D . n D 1 711 ASN 711 733 733 ASN ASN D . n D 1 712 GLN 712 734 734 GLN GLN D . n D 1 713 ILE 713 735 735 ILE ILE D . n D 1 714 ARG 714 736 736 ARG ARG D . n D 1 715 SER 715 737 737 SER SER D . n D 1 716 LEU 716 738 738 LEU LEU D . n D 1 717 THR 717 739 739 THR THR D . n D 1 718 LYS 718 740 740 LYS LYS D . n D 1 719 TYR 719 741 741 TYR TYR D . n D 1 720 PHE 720 742 742 PHE PHE D . n D 1 721 LEU 721 743 743 LEU LEU D . n D 1 722 GLN 722 744 744 GLN GLN D . n D 1 723 ASP 723 745 745 ASP ASP D . n D 1 724 ALA 724 746 746 ALA ALA D . n D 1 725 PHE 725 747 747 PHE PHE D . n D 1 726 GLN 726 748 748 GLN GLN D . n D 1 727 LEU 727 749 749 LEU LEU D . n D 1 728 ARG 728 750 750 ARG ARG D . n D 1 729 TYR 729 751 751 TYR TYR D . n D 1 730 LEU 730 752 752 LEU LEU D . n D 1 731 ASP 731 753 753 ASP ASP D . n D 1 732 LEU 732 754 754 LEU LEU D . n D 1 733 SER 733 755 755 SER SER D . n D 1 734 SER 734 756 756 SER SER D . n D 1 735 ASN 735 757 757 ASN ASN D . n D 1 736 LYS 736 758 758 LYS LYS D . n D 1 737 ILE 737 759 759 ILE ILE D . n D 1 738 GLN 738 760 760 GLN GLN D . n D 1 739 MET 739 761 761 MET MET D . n D 1 740 ILE 740 762 762 ILE ILE D . n D 1 741 GLN 741 763 763 GLN GLN D . n D 1 742 LYS 742 764 764 LYS LYS D . n D 1 743 THR 743 765 765 THR THR D . n D 1 744 SER 744 766 766 SER SER D . n D 1 745 PHE 745 767 767 PHE PHE D . n D 1 746 PRO 746 768 768 PRO PRO D . n D 1 747 GLU 747 769 769 GLU GLU D . n D 1 748 ASN 748 770 770 ASN ASN D . n D 1 749 VAL 749 771 771 VAL VAL D . n D 1 750 LEU 750 772 772 LEU LEU D . n D 1 751 ASN 751 773 773 ASN ASN D . n D 1 752 ASN 752 774 774 ASN ASN D . n D 1 753 LEU 753 775 775 LEU LEU D . n D 1 754 LYS 754 776 776 LYS LYS D . n D 1 755 MET 755 777 777 MET MET D . n D 1 756 LEU 756 778 778 LEU LEU D . n D 1 757 LEU 757 779 779 LEU LEU D . n D 1 758 LEU 758 780 780 LEU LEU D . n D 1 759 HIS 759 781 781 HIS HIS D . n D 1 760 HIS 760 782 782 HIS HIS D . n D 1 761 ASN 761 783 783 ASN ASN D . n D 1 762 ARG 762 784 784 ARG ARG D . n D 1 763 PHE 763 785 785 PHE PHE D . n D 1 764 LEU 764 786 786 LEU LEU D . n D 1 765 CYS 765 787 787 CYS CYS D . n D 1 766 THR 766 788 788 THR THR D . n D 1 767 CYS 767 789 789 CYS CYS D . n D 1 768 ASP 768 790 790 ASP ASP D . n D 1 769 ALA 769 791 791 ALA ALA D . n D 1 770 VAL 770 792 792 VAL VAL D . n D 1 771 TRP 771 793 793 TRP TRP D . n D 1 772 PHE 772 794 794 PHE PHE D . n D 1 773 VAL 773 795 795 VAL VAL D . n D 1 774 TRP 774 796 796 TRP TRP D . n D 1 775 TRP 775 797 797 TRP TRP D . n D 1 776 VAL 776 798 798 VAL VAL D . n D 1 777 GLN 777 799 799 GLN GLN D . n D 1 778 HIS 778 800 800 HIS HIS D . n D 1 779 THR 779 801 801 THR THR D . n D 1 780 GLU 780 802 802 GLU GLU D . n D 1 781 VAL 781 803 803 VAL VAL D . n D 1 782 THR 782 804 804 THR THR D . n D 1 783 ILE 783 805 805 ILE ILE D . n D 1 784 PRO 784 806 806 PRO PRO D . n D 1 785 TYR 785 807 807 TYR TYR D . n D 1 786 LEU 786 808 808 LEU LEU D . n D 1 787 ALA 787 809 809 ALA ALA D . n D 1 788 THR 788 810 810 THR THR D . n D 1 789 ASP 789 811 811 ASP ASP D . n D 1 790 VAL 790 812 812 VAL VAL D . n D 1 791 THR 791 813 813 THR THR D . n D 1 792 CYS 792 814 814 CYS CYS D . n D 1 793 VAL 793 815 815 VAL VAL D . n D 1 794 GLY 794 816 816 GLY GLY D . n D 1 795 PRO 795 817 817 PRO PRO D . n D 1 796 GLY 796 818 818 GLY GLY D . n D 1 797 ALA 797 819 819 ALA ALA D . n D 1 798 HIS 798 820 820 HIS HIS D . n D 1 799 LYS 799 821 821 LYS LYS D . n D 1 800 GLY 800 822 822 GLY GLY D . n D 1 801 GLN 801 823 823 GLN GLN D . n D 1 802 SER 802 824 824 SER SER D . n D 1 803 VAL 803 825 825 VAL VAL D . n D 1 804 ILE 804 826 826 ILE ILE D . n D 1 805 SER 805 827 827 SER SER D . n D 1 806 LEU 806 828 828 LEU LEU D . n D 1 807 ASP 807 829 829 ASP ASP D . n D 1 808 LEU 808 830 830 LEU LEU D . n D 1 809 TYR 809 831 831 TYR TYR D . n D 1 810 THR 810 832 832 THR THR D . n D 1 811 CYS 811 833 833 CYS CYS D . n D 1 812 GLU 812 834 ? ? ? D . n D 1 813 LEU 813 835 ? ? ? D . n D 1 814 ASP 814 836 ? ? ? D . n D 1 815 LEU 815 837 ? ? ? D . n D 1 816 THR 816 838 ? ? ? D . n D 1 817 ASN 817 839 ? ? ? D . n E 2 1 U 1 1 1 U U E . n E 2 2 U 2 2 2 U U E . n E 2 3 U 3 3 3 U U E . n E 2 4 U 4 4 4 U U E . n F 2 1 U 1 1 1 U U F . n F 2 2 U 2 2 2 U U F . n F 2 3 U 3 3 3 U U F . n F 2 4 U 4 4 4 U U F . n G 2 1 U 1 1 1 U U G . n G 2 2 U 2 2 2 U U G . n G 2 3 U 3 3 3 U U G . n G 2 4 U 4 4 4 U U G . n H 2 1 U 1 1 1 U U H . n H 2 2 U 2 2 2 U U H . n H 2 3 U 3 3 3 U U H . n H 2 4 U 4 4 4 U U H . 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 I 3 CA 1 901 901 CA CA A . J 4 NAG 1 902 902 NAG NAG A . K 4 NAG 1 903 903 NAG NAG A . L 4 NAG 2 904 904 NAG NAG A . M 4 NAG 1 905 905 NAG NAG A . N 4 NAG 2 906 906 NAG NAG A . O 4 NAG 1 907 907 NAG NAG A . P 4 NAG 1 908 908 NAG NAG A . Q 5 GMP 1 901 901 GMP GDP B . R 3 CA 1 902 902 CA CA B . S 4 NAG 1 903 903 NAG NAG B . T 4 NAG 1 904 904 NAG NAG B . U 4 NAG 2 905 905 NAG NAG B . V 4 NAG 1 906 906 NAG NAG B . W 4 NAG 1 907 907 NAG NAG B . X 4 NAG 2 908 908 NAG NAG B . Y 4 NAG 1 909 909 NAG NAG B . Z 4 NAG 1 910 910 NAG NAG B . AA 5 GMP 1 901 901 GMP GDP C . BA 5 GMP 1 902 902 GMP GDP C . CA 4 NAG 1 903 903 NAG NAG C . DA 4 NAG 1 904 904 NAG NAG C . EA 4 NAG 2 905 905 NAG NAG C . FA 4 NAG 1 906 906 NAG NAG C . GA 4 NAG 1 907 907 NAG NAG C . HA 4 NAG 1 908 908 NAG NAG C . IA 4 NAG 1 909 909 NAG NAG C . JA 4 NAG 1 910 910 NAG NAG C . KA 5 GMP 1 901 901 GMP GDP D . LA 3 CA 1 902 902 CA CA D . MA 3 CA 1 903 903 CA CA D . NA 4 NAG 1 904 904 NAG NAG D . OA 4 NAG 1 905 905 NAG NAG D . PA 4 NAG 2 906 906 NAG NAG D . QA 4 NAG 1 907 907 NAG NAG D . RA 4 NAG 1 908 908 NAG NAG D . SA 4 NAG 1 909 909 NAG NAG D . TA 4 NAG 1 910 910 NAG NAG D . UA 6 HOH 1 1001 1001 HOH HOH A . UA 6 HOH 2 1002 1003 HOH HOH A . UA 6 HOH 3 1003 1002 HOH HOH A . UA 6 HOH 4 1004 1005 HOH HOH A . UA 6 HOH 5 1005 1004 HOH HOH A . UA 6 HOH 6 1006 1006 HOH HOH A . UA 6 HOH 7 1007 1007 HOH HOH A . UA 6 HOH 8 1008 1008 HOH HOH A . UA 6 HOH 9 1009 1009 HOH HOH A . UA 6 HOH 10 1010 1011 HOH HOH A . UA 6 HOH 11 1011 1012 HOH HOH A . UA 6 HOH 12 1012 1010 HOH HOH A . UA 6 HOH 13 1013 1014 HOH HOH A . UA 6 HOH 14 1014 1013 HOH HOH A . UA 6 HOH 15 1015 1015 HOH HOH A . UA 6 HOH 16 1016 1016 HOH HOH A . UA 6 HOH 17 1017 1017 HOH HOH A . UA 6 HOH 18 1018 1018 HOH HOH A . UA 6 HOH 19 1019 1020 HOH HOH A . UA 6 HOH 20 1020 1021 HOH HOH A . UA 6 HOH 21 1021 1019 HOH HOH A . UA 6 HOH 22 1022 1022 HOH HOH A . UA 6 HOH 23 1023 1023 HOH HOH A . UA 6 HOH 24 1024 1024 HOH HOH A . UA 6 HOH 25 1025 1025 HOH HOH A . UA 6 HOH 26 1026 1026 HOH HOH A . UA 6 HOH 27 1027 1027 HOH HOH A . UA 6 HOH 28 1028 1029 HOH HOH A . UA 6 HOH 29 1029 1028 HOH HOH A . UA 6 HOH 30 1030 1030 HOH HOH A . UA 6 HOH 31 1031 1031 HOH HOH A . UA 6 HOH 32 1032 1032 HOH HOH A . UA 6 HOH 33 1033 1034 HOH HOH A . UA 6 HOH 34 1034 1033 HOH HOH A . UA 6 HOH 35 1035 1035 HOH HOH A . UA 6 HOH 36 1036 1036 HOH HOH A . UA 6 HOH 37 1037 1037 HOH HOH A . UA 6 HOH 38 1038 1038 HOH HOH A . UA 6 HOH 39 1039 1039 HOH HOH A . UA 6 HOH 40 1040 1040 HOH HOH A . UA 6 HOH 41 1041 1041 HOH HOH A . UA 6 HOH 42 1042 1042 HOH HOH A . UA 6 HOH 43 1043 1043 HOH HOH A . UA 6 HOH 44 1044 1044 HOH HOH A . UA 6 HOH 45 1045 1045 HOH HOH A . UA 6 HOH 46 1046 1046 HOH HOH A . UA 6 HOH 47 1047 1047 HOH HOH A . VA 6 HOH 1 1001 1001 HOH HOH B . VA 6 HOH 2 1002 1002 HOH HOH B . VA 6 HOH 3 1003 1003 HOH HOH B . VA 6 HOH 4 1004 1004 HOH HOH B . VA 6 HOH 5 1005 1005 HOH HOH B . VA 6 HOH 6 1006 1007 HOH HOH B . VA 6 HOH 7 1007 1006 HOH HOH B . VA 6 HOH 8 1008 1009 HOH HOH B . VA 6 HOH 9 1009 1008 HOH HOH B . VA 6 HOH 10 1010 1010 HOH HOH B . VA 6 HOH 11 1011 1011 HOH HOH B . VA 6 HOH 12 1012 1012 HOH HOH B . VA 6 HOH 13 1013 1015 HOH HOH B . VA 6 HOH 14 1014 1014 HOH HOH B . VA 6 HOH 15 1015 1013 HOH HOH B . VA 6 HOH 16 1016 1017 HOH HOH B . VA 6 HOH 17 1017 1016 HOH HOH B . VA 6 HOH 18 1018 1019 HOH HOH B . VA 6 HOH 19 1019 1018 HOH HOH B . VA 6 HOH 20 1020 1021 HOH HOH B . VA 6 HOH 21 1021 1020 HOH HOH B . VA 6 HOH 22 1022 1022 HOH HOH B . VA 6 HOH 23 1023 1023 HOH HOH B . VA 6 HOH 24 1024 1024 HOH HOH B . VA 6 HOH 25 1025 1025 HOH HOH B . VA 6 HOH 26 1026 1026 HOH HOH B . VA 6 HOH 27 1027 1027 HOH HOH B . VA 6 HOH 28 1028 1028 HOH HOH B . VA 6 HOH 29 1029 1029 HOH HOH B . VA 6 HOH 30 1030 1030 HOH HOH B . VA 6 HOH 31 1031 1031 HOH HOH B . VA 6 HOH 32 1032 1032 HOH HOH B . VA 6 HOH 33 1033 1033 HOH HOH B . VA 6 HOH 34 1034 1034 HOH HOH B . VA 6 HOH 35 1035 1035 HOH HOH B . VA 6 HOH 36 1036 1036 HOH HOH B . VA 6 HOH 37 1037 1037 HOH HOH B . VA 6 HOH 38 1038 1038 HOH HOH B . VA 6 HOH 39 1039 1039 HOH HOH B . VA 6 HOH 40 1040 1040 HOH HOH B . VA 6 HOH 41 1041 1041 HOH HOH B . VA 6 HOH 42 1042 1042 HOH HOH B . VA 6 HOH 43 1043 1043 HOH HOH B . WA 6 HOH 1 1001 1001 HOH HOH C . WA 6 HOH 2 1002 1002 HOH HOH C . WA 6 HOH 3 1003 1003 HOH HOH C . WA 6 HOH 4 1004 1004 HOH HOH C . WA 6 HOH 5 1005 1006 HOH HOH C . WA 6 HOH 6 1006 1005 HOH HOH C . WA 6 HOH 7 1007 1008 HOH HOH C . WA 6 HOH 8 1008 1007 HOH HOH C . WA 6 HOH 9 1009 1009 HOH HOH C . WA 6 HOH 10 1010 1010 HOH HOH C . WA 6 HOH 11 1011 1011 HOH HOH C . WA 6 HOH 12 1012 1012 HOH HOH C . WA 6 HOH 13 1013 1013 HOH HOH C . WA 6 HOH 14 1014 1014 HOH HOH C . WA 6 HOH 15 1015 1015 HOH HOH C . WA 6 HOH 16 1016 1016 HOH HOH C . WA 6 HOH 17 1017 1017 HOH HOH C . WA 6 HOH 18 1018 1018 HOH HOH C . WA 6 HOH 19 1019 1019 HOH HOH C . WA 6 HOH 20 1020 1020 HOH HOH C . WA 6 HOH 21 1021 1021 HOH HOH C . WA 6 HOH 22 1022 1023 HOH HOH C . WA 6 HOH 23 1023 1022 HOH HOH C . WA 6 HOH 24 1024 1024 HOH HOH C . WA 6 HOH 25 1025 1025 HOH HOH C . WA 6 HOH 26 1026 1026 HOH HOH C . WA 6 HOH 27 1027 1027 HOH HOH C . WA 6 HOH 28 1028 1028 HOH HOH C . WA 6 HOH 29 1029 1029 HOH HOH C . WA 6 HOH 30 1030 1030 HOH HOH C . WA 6 HOH 31 1031 1032 HOH HOH C . WA 6 HOH 32 1032 1031 HOH HOH C . WA 6 HOH 33 1033 1033 HOH HOH C . WA 6 HOH 34 1034 1035 HOH HOH C . WA 6 HOH 35 1035 1034 HOH HOH C . WA 6 HOH 36 1036 1037 HOH HOH C . WA 6 HOH 37 1037 1036 HOH HOH C . WA 6 HOH 38 1038 1038 HOH HOH C . WA 6 HOH 39 1039 1039 HOH HOH C . WA 6 HOH 40 1040 1040 HOH HOH C . WA 6 HOH 41 1041 1041 HOH HOH C . XA 6 HOH 1 1001 1001 HOH HOH D . XA 6 HOH 2 1002 1002 HOH HOH D . XA 6 HOH 3 1003 1003 HOH HOH D . XA 6 HOH 4 1004 1004 HOH HOH D . XA 6 HOH 5 1005 1005 HOH HOH D . XA 6 HOH 6 1006 1006 HOH HOH D . XA 6 HOH 7 1007 1007 HOH HOH D . XA 6 HOH 8 1008 1008 HOH HOH D . XA 6 HOH 9 1009 1009 HOH HOH D . XA 6 HOH 10 1010 1010 HOH HOH D . XA 6 HOH 11 1011 1011 HOH HOH D . XA 6 HOH 12 1012 1012 HOH HOH D . XA 6 HOH 13 1013 1013 HOH HOH D . XA 6 HOH 14 1014 1014 HOH HOH D . XA 6 HOH 15 1015 1016 HOH HOH D . XA 6 HOH 16 1016 1015 HOH HOH D . XA 6 HOH 17 1017 1017 HOH HOH D . XA 6 HOH 18 1018 1018 HOH HOH D . XA 6 HOH 19 1019 1019 HOH HOH D . XA 6 HOH 20 1020 1020 HOH HOH D . XA 6 HOH 21 1021 1021 HOH HOH D . XA 6 HOH 22 1022 1022 HOH HOH D . XA 6 HOH 23 1023 1023 HOH HOH D . XA 6 HOH 24 1024 1024 HOH HOH D . XA 6 HOH 25 1025 1025 HOH HOH D . XA 6 HOH 26 1026 1026 HOH HOH D . # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_defined_assembly ? tetrameric 4 2 author_defined_assembly ? tetrameric 4 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,C,G,H,I,J,K,L,M,N,O,P,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,UA,WA 2 1 B,D,E,F,Q,R,S,T,U,V,W,X,Y,Z,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,VA,XA # _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_struct_conn_angle.id _pdbx_struct_conn_angle.ptnr1_label_atom_id _pdbx_struct_conn_angle.ptnr1_label_alt_id _pdbx_struct_conn_angle.ptnr1_label_asym_id _pdbx_struct_conn_angle.ptnr1_label_comp_id _pdbx_struct_conn_angle.ptnr1_label_seq_id _pdbx_struct_conn_angle.ptnr1_auth_atom_id _pdbx_struct_conn_angle.ptnr1_auth_asym_id _pdbx_struct_conn_angle.ptnr1_auth_comp_id _pdbx_struct_conn_angle.ptnr1_auth_seq_id _pdbx_struct_conn_angle.ptnr1_PDB_ins_code _pdbx_struct_conn_angle.ptnr1_symmetry _pdbx_struct_conn_angle.ptnr2_label_atom_id _pdbx_struct_conn_angle.ptnr2_label_alt_id _pdbx_struct_conn_angle.ptnr2_label_asym_id _pdbx_struct_conn_angle.ptnr2_label_comp_id _pdbx_struct_conn_angle.ptnr2_label_seq_id _pdbx_struct_conn_angle.ptnr2_auth_atom_id _pdbx_struct_conn_angle.ptnr2_auth_asym_id _pdbx_struct_conn_angle.ptnr2_auth_comp_id _pdbx_struct_conn_angle.ptnr2_auth_seq_id _pdbx_struct_conn_angle.ptnr2_PDB_ins_code _pdbx_struct_conn_angle.ptnr2_symmetry _pdbx_struct_conn_angle.ptnr3_label_atom_id _pdbx_struct_conn_angle.ptnr3_label_alt_id _pdbx_struct_conn_angle.ptnr3_label_asym_id _pdbx_struct_conn_angle.ptnr3_label_comp_id _pdbx_struct_conn_angle.ptnr3_label_seq_id _pdbx_struct_conn_angle.ptnr3_auth_atom_id _pdbx_struct_conn_angle.ptnr3_auth_asym_id _pdbx_struct_conn_angle.ptnr3_auth_comp_id _pdbx_struct_conn_angle.ptnr3_auth_seq_id _pdbx_struct_conn_angle.ptnr3_PDB_ins_code _pdbx_struct_conn_angle.ptnr3_symmetry _pdbx_struct_conn_angle.value _pdbx_struct_conn_angle.value_esd 1 OD1 ? A ASP 807 ? A ASP 829 ? 1_555 CA ? I CA . ? A CA 901 ? 1_555 O ? B TRP 7 ? B TRP 29 ? 1_555 121.4 ? 2 OD1 ? B ASP 807 ? B ASP 829 ? 1_555 CA ? R CA . ? B CA 902 ? 1_555 O ? A TRP 7 ? A TRP 29 ? 1_555 120.7 ? 3 O ? D TRP 7 ? D TRP 29 ? 1_555 CA ? MA CA . ? D CA 903 ? 1_555 OD1 ? C ASP 807 ? C ASP 829 ? 1_555 46.4 ? 4 OD1 ? D ASP 807 ? D ASP 829 ? 1_555 CA ? LA CA . ? D CA 902 ? 1_555 O ? C TRP 7 ? C TRP 29 ? 1_555 85.8 ? # _pdbx_audit_revision_history.ordinal 1 _pdbx_audit_revision_history.data_content_type 'Structure model' _pdbx_audit_revision_history.major_revision 1 _pdbx_audit_revision_history.minor_revision 0 _pdbx_audit_revision_history.revision_date 2016-11-02 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # loop_ _software.citation_id _software.classification _software.compiler_name _software.compiler_version _software.contact_author _software.contact_author_email _software.date _software.description _software.dependencies _software.hardware _software.language _software.location _software.mods _software.name _software.os _software.os_version _software.type _software.version _software.pdbx_ordinal ? refinement ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0103 1 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS ? ? ? . 2 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? XDS ? ? ? . 3 ? phasing ? ? ? ? ? ? ? ? ? ? ? MOLREP ? ? ? . 4 # _pdbx_validate_close_contact.id 1 _pdbx_validate_close_contact.PDB_model_num 1 _pdbx_validate_close_contact.auth_atom_id_1 O _pdbx_validate_close_contact.auth_asym_id_1 C _pdbx_validate_close_contact.auth_comp_id_1 GLY _pdbx_validate_close_contact.auth_seq_id_1 62 _pdbx_validate_close_contact.PDB_ins_code_1 ? _pdbx_validate_close_contact.label_alt_id_1 ? _pdbx_validate_close_contact.auth_atom_id_2 O _pdbx_validate_close_contact.auth_asym_id_2 C _pdbx_validate_close_contact.auth_comp_id_2 HOH _pdbx_validate_close_contact.auth_seq_id_2 1001 _pdbx_validate_close_contact.PDB_ins_code_2 ? _pdbx_validate_close_contact.label_alt_id_2 ? _pdbx_validate_close_contact.dist 2.16 # 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 NE A ARG 97 ? ? CZ A ARG 97 ? ? NH1 A ARG 97 ? ? 123.57 120.30 3.27 0.50 N 2 1 NE A ARG 115 ? ? CZ A ARG 115 ? ? NH2 A ARG 115 ? ? 123.49 120.30 3.19 0.50 N 3 1 NE B ARG 97 ? ? CZ B ARG 97 ? ? NH1 B ARG 97 ? ? 123.86 120.30 3.56 0.50 N 4 1 NE B ARG 115 ? ? CZ B ARG 115 ? ? NH2 B ARG 115 ? ? 123.47 120.30 3.17 0.50 N 5 1 NE B ARG 262 ? ? CZ B ARG 262 ? ? NH1 B ARG 262 ? ? 123.34 120.30 3.04 0.50 N 6 1 NE B ARG 614 ? ? CZ B ARG 614 ? ? NH2 B ARG 614 ? ? 117.13 120.30 -3.17 0.50 N 7 1 NE C ARG 97 ? ? CZ C ARG 97 ? ? NH1 C ARG 97 ? ? 123.32 120.30 3.02 0.50 N 8 1 NE C ARG 115 ? ? CZ C ARG 115 ? ? NH2 C ARG 115 ? ? 123.48 120.30 3.18 0.50 N 9 1 NE C ARG 614 ? ? CZ C ARG 614 ? ? NH2 C ARG 614 ? ? 117.19 120.30 -3.11 0.50 N 10 1 NE D ARG 97 ? ? CZ D ARG 97 ? ? NH1 D ARG 97 ? ? 123.79 120.30 3.49 0.50 N 11 1 CB D SER 434 ? ? CA D SER 434 ? ? C D SER 434 ? ? 123.01 110.10 12.91 1.90 N 12 1 NE D ARG 476 ? ? CZ D ARG 476 ? ? NH1 D ARG 476 ? ? 124.58 120.30 4.28 0.50 N 13 1 NE D ARG 476 ? ? CZ D ARG 476 ? ? NH2 D ARG 476 ? ? 117.15 120.30 -3.15 0.50 N 14 1 CG D ARG 614 ? ? CD D ARG 614 ? ? NE D ARG 614 ? ? 125.43 111.80 13.63 2.10 N 15 1 NE D ARG 614 ? ? CZ D ARG 614 ? ? NH1 D ARG 614 ? ? 123.36 120.30 3.06 0.50 N 16 1 NE D ARG 614 ? ? CZ D ARG 614 ? ? NH2 D ARG 614 ? ? 116.47 120.30 -3.83 0.50 N 17 1 NE D ARG 636 ? ? CZ D ARG 636 ? ? NH1 D ARG 636 ? ? 123.97 120.30 3.67 0.50 N 18 1 "O5'" H U 1 ? ? P H U 1 ? ? OP1 H U 1 ? ? 98.44 105.70 -7.26 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 PRO A 35 ? ? -82.55 43.28 2 1 SER A 43 ? ? 84.17 -13.27 3 1 ASN A 45 ? ? 39.07 61.60 4 1 ILE A 74 ? ? 60.98 68.59 5 1 CYS A 100 ? ? -151.98 76.05 6 1 ASN A 110 ? ? -104.00 63.81 7 1 ASN A 158 ? ? -109.52 -163.63 8 1 ASN A 187 ? ? -156.77 69.71 9 1 CYS A 260 ? ? 65.27 63.00 10 1 ASN A 324 ? ? -116.74 -159.07 11 1 ASP A 332 ? ? -113.85 -80.08 12 1 VAL A 381 ? ? 78.48 90.66 13 1 PHE A 420 ? ? -142.20 29.02 14 1 TYR A 464 ? ? -148.57 -70.42 15 1 ASN A 503 ? ? -115.06 -166.81 16 1 ASN A 527 ? ? -105.75 -150.41 17 1 ASN A 552 ? ? -113.93 -155.37 18 1 PHE A 562 ? ? 70.81 -0.30 19 1 ASN A 576 ? ? -113.46 51.49 20 1 ASN A 629 ? ? -119.07 -167.20 21 1 PHE A 690 ? ? -163.69 110.27 22 1 ASN A 733 ? ? -124.77 -167.04 23 1 PHE A 742 ? ? -18.01 -74.91 24 1 ASN A 757 ? ? -107.19 -156.41 25 1 ASN A 783 ? ? -107.21 -166.88 26 1 CYS A 787 ? ? -110.52 63.60 27 1 LEU A 830 ? ? -101.91 61.51 28 1 PRO B 35 ? ? -84.35 42.73 29 1 SER B 43 ? ? 84.17 -12.38 30 1 ASN B 45 ? ? 38.20 61.76 31 1 ILE B 74 ? ? 61.05 68.63 32 1 CYS B 100 ? ? -151.04 75.79 33 1 ASN B 110 ? ? -104.03 63.71 34 1 ASN B 158 ? ? -110.63 -164.50 35 1 ASN B 187 ? ? -156.50 69.90 36 1 CYS B 260 ? ? 64.75 62.35 37 1 ASN B 324 ? ? -117.24 -158.12 38 1 ASP B 332 ? ? -113.73 -80.85 39 1 VAL B 381 ? ? 78.91 91.13 40 1 PHE B 420 ? ? -142.68 28.37 41 1 VAL B 430 ? ? 60.51 63.52 42 1 TYR B 464 ? ? -148.31 -70.51 43 1 ASN B 503 ? ? -114.33 -165.75 44 1 ASN B 527 ? ? -105.19 -151.48 45 1 ASN B 552 ? ? -115.16 -157.04 46 1 ASN B 629 ? ? -119.49 -167.77 47 1 PHE B 690 ? ? -163.09 110.68 48 1 ASN B 733 ? ? -124.71 -166.16 49 1 PHE B 742 ? ? -18.46 -75.44 50 1 ASN B 757 ? ? -108.31 -155.99 51 1 ASN B 783 ? ? -107.99 -167.93 52 1 CYS B 787 ? ? -108.99 63.64 53 1 LEU B 830 ? ? -101.05 60.95 54 1 PRO C 35 ? ? -81.99 42.08 55 1 SER C 43 ? ? 84.67 -13.36 56 1 ASN C 45 ? ? 38.77 61.94 57 1 ILE C 74 ? ? 61.68 68.71 58 1 CYS C 100 ? ? -152.67 73.95 59 1 ASN C 110 ? ? -103.18 63.15 60 1 ASN C 158 ? ? -111.22 -163.55 61 1 CYS C 183 ? ? -153.17 89.87 62 1 ASN C 187 ? ? -156.25 70.14 63 1 CYS C 260 ? ? 65.36 61.78 64 1 LEU C 289 ? ? -90.62 59.88 65 1 ASN C 324 ? ? -116.78 -159.17 66 1 ASP C 332 ? ? -111.90 -80.37 67 1 VAL C 381 ? ? 77.05 90.39 68 1 PHE C 420 ? ? -142.76 28.00 69 1 TYR C 464 ? ? -148.65 -70.38 70 1 ASN C 503 ? ? -113.63 -167.15 71 1 ASN C 527 ? ? -103.65 -149.71 72 1 ASN C 552 ? ? -114.56 -155.88 73 1 ASN C 576 ? ? -114.37 51.78 74 1 ASN C 629 ? ? -118.58 -169.15 75 1 PHE C 690 ? ? -164.44 110.37 76 1 ASN C 733 ? ? -125.02 -165.74 77 1 PHE C 742 ? ? -17.77 -75.31 78 1 ASN C 757 ? ? -107.71 -157.17 79 1 ASN C 783 ? ? -106.72 -166.40 80 1 CYS C 787 ? ? -110.03 65.29 81 1 LEU C 830 ? ? -101.46 60.62 82 1 PRO D 35 ? ? -84.70 43.14 83 1 SER D 43 ? ? 83.66 -13.11 84 1 ASN D 45 ? ? 38.88 60.98 85 1 ILE D 74 ? ? 61.52 67.71 86 1 CYS D 100 ? ? -151.29 75.43 87 1 ASN D 110 ? ? -103.12 63.36 88 1 ASN D 158 ? ? -109.98 -164.12 89 1 ASN D 187 ? ? -156.45 70.57 90 1 CYS D 260 ? ? 66.03 61.64 91 1 ASN D 324 ? ? -114.92 -157.52 92 1 ASP D 332 ? ? -114.13 -81.33 93 1 VAL D 381 ? ? 79.39 92.19 94 1 PHE D 420 ? ? -142.80 29.02 95 1 SER D 434 ? ? -108.84 -165.85 96 1 TYR D 464 ? ? -147.48 -71.22 97 1 ASN D 503 ? ? -115.97 -167.22 98 1 ASN D 527 ? ? -104.40 -150.46 99 1 ASN D 552 ? ? -115.94 -155.34 100 1 PHE D 562 ? ? 70.29 -0.75 101 1 ASN D 576 ? ? -112.62 50.26 102 1 ASN D 629 ? ? -119.86 -168.96 103 1 PHE D 690 ? ? -164.39 110.42 104 1 ASN D 733 ? ? -124.67 -165.67 105 1 PHE D 742 ? ? -18.26 -75.28 106 1 ASN D 757 ? ? -108.08 -156.76 107 1 ASN D 783 ? ? -107.79 -167.58 108 1 CYS D 787 ? ? -109.79 63.38 109 1 LEU D 830 ? ? -102.05 60.45 # _pdbx_validate_main_chain_plane.id 1 _pdbx_validate_main_chain_plane.PDB_model_num 1 _pdbx_validate_main_chain_plane.auth_comp_id SER _pdbx_validate_main_chain_plane.auth_asym_id D _pdbx_validate_main_chain_plane.auth_seq_id 434 _pdbx_validate_main_chain_plane.PDB_ins_code ? _pdbx_validate_main_chain_plane.label_alt_id ? _pdbx_validate_main_chain_plane.improper_torsion_angle 10.19 # loop_ _pdbx_distant_solvent_atoms.id _pdbx_distant_solvent_atoms.PDB_model_num _pdbx_distant_solvent_atoms.auth_atom_id _pdbx_distant_solvent_atoms.label_alt_id _pdbx_distant_solvent_atoms.auth_asym_id _pdbx_distant_solvent_atoms.auth_comp_id _pdbx_distant_solvent_atoms.auth_seq_id _pdbx_distant_solvent_atoms.PDB_ins_code _pdbx_distant_solvent_atoms.neighbor_macromolecule_distance _pdbx_distant_solvent_atoms.neighbor_ligand_distance 1 1 O ? A HOH 1047 ? 6.08 . 2 1 O ? B HOH 1043 ? 7.34 . # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 Y 1 E U 4 ? "C5'" ? E U 4 "C5'" 2 1 Y 1 E U 4 ? "C4'" ? E U 4 "C4'" 3 1 Y 1 E U 4 ? "O4'" ? E U 4 "O4'" 4 1 Y 1 E U 4 ? "C3'" ? E U 4 "C3'" 5 1 Y 1 E U 4 ? "O3'" ? E U 4 "O3'" 6 1 Y 1 E U 4 ? "C2'" ? E U 4 "C2'" 7 1 Y 1 E U 4 ? "O2'" ? E U 4 "O2'" 8 1 Y 1 E U 4 ? "C1'" ? E U 4 "C1'" 9 1 Y 1 E U 4 ? N1 ? E U 4 N1 10 1 Y 1 E U 4 ? C2 ? E U 4 C2 11 1 Y 1 E U 4 ? O2 ? E U 4 O2 12 1 Y 1 E U 4 ? N3 ? E U 4 N3 13 1 Y 1 E U 4 ? C4 ? E U 4 C4 14 1 Y 1 E U 4 ? O4 ? E U 4 O4 15 1 Y 1 E U 4 ? C5 ? E U 4 C5 16 1 Y 1 E U 4 ? C6 ? E U 4 C6 17 1 Y 1 F U 4 ? "C5'" ? F U 4 "C5'" 18 1 Y 1 F U 4 ? "C4'" ? F U 4 "C4'" 19 1 Y 1 F U 4 ? "O4'" ? F U 4 "O4'" 20 1 Y 1 F U 4 ? "C3'" ? F U 4 "C3'" 21 1 Y 1 F U 4 ? "O3'" ? F U 4 "O3'" 22 1 Y 1 F U 4 ? "C2'" ? F U 4 "C2'" 23 1 Y 1 F U 4 ? "O2'" ? F U 4 "O2'" 24 1 Y 1 F U 4 ? "C1'" ? F U 4 "C1'" 25 1 Y 1 F U 4 ? N1 ? F U 4 N1 26 1 Y 1 F U 4 ? C2 ? F U 4 C2 27 1 Y 1 F U 4 ? O2 ? F U 4 O2 28 1 Y 1 F U 4 ? N3 ? F U 4 N3 29 1 Y 1 F U 4 ? C4 ? F U 4 C4 30 1 Y 1 F U 4 ? O4 ? F U 4 O4 31 1 Y 1 F U 4 ? C5 ? F U 4 C5 32 1 Y 1 F U 4 ? C6 ? F U 4 C6 33 1 Y 1 G U 4 ? "C5'" ? G U 4 "C5'" 34 1 Y 1 G U 4 ? "C4'" ? G U 4 "C4'" 35 1 Y 1 G U 4 ? "O4'" ? G U 4 "O4'" 36 1 Y 1 G U 4 ? "C3'" ? G U 4 "C3'" 37 1 Y 1 G U 4 ? "O3'" ? G U 4 "O3'" 38 1 Y 1 G U 4 ? "C2'" ? G U 4 "C2'" 39 1 Y 1 G U 4 ? "O2'" ? G U 4 "O2'" 40 1 Y 1 G U 4 ? "C1'" ? G U 4 "C1'" 41 1 Y 1 G U 4 ? N1 ? G U 4 N1 42 1 Y 1 G U 4 ? C2 ? G U 4 C2 43 1 Y 1 G U 4 ? O2 ? G U 4 O2 44 1 Y 1 G U 4 ? N3 ? G U 4 N3 45 1 Y 1 G U 4 ? C4 ? G U 4 C4 46 1 Y 1 G U 4 ? O4 ? G U 4 O4 47 1 Y 1 G U 4 ? C5 ? G U 4 C5 48 1 Y 1 G U 4 ? C6 ? G U 4 C6 49 1 Y 1 H U 4 ? "C5'" ? H U 4 "C5'" 50 1 Y 1 H U 4 ? "C4'" ? H U 4 "C4'" 51 1 Y 1 H U 4 ? "O4'" ? H U 4 "O4'" 52 1 Y 1 H U 4 ? "C3'" ? H U 4 "C3'" 53 1 Y 1 H U 4 ? "O3'" ? H U 4 "O3'" 54 1 Y 1 H U 4 ? "C2'" ? H U 4 "C2'" 55 1 Y 1 H U 4 ? "O2'" ? H U 4 "O2'" 56 1 Y 1 H U 4 ? "C1'" ? H U 4 "C1'" 57 1 Y 1 H U 4 ? N1 ? H U 4 N1 58 1 Y 1 H U 4 ? C2 ? H U 4 C2 59 1 Y 1 H U 4 ? O2 ? H U 4 O2 60 1 Y 1 H U 4 ? N3 ? H U 4 N3 61 1 Y 1 H U 4 ? C4 ? H U 4 C4 62 1 Y 1 H U 4 ? O4 ? H U 4 O4 63 1 Y 1 H U 4 ? C5 ? H U 4 C5 64 1 Y 1 H U 4 ? C6 ? H U 4 C6 # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A ARG 23 ? A ARG 1 2 1 Y 1 A SER 436 ? A SER 414 3 1 Y 1 A GLY 437 ? A GLY 415 4 1 Y 1 A ASP 438 ? A ASP 416 5 1 Y 1 A SER 439 ? A SER 417 6 1 Y 1 A SER 440 ? A SER 418 7 1 Y 1 A GLU 441 ? A GLU 419 8 1 Y 1 A VAL 442 ? A VAL 420 9 1 Y 1 A GLY 443 ? A GLY 421 10 1 Y 1 A PHE 444 ? A PHE 422 11 1 Y 1 A CYS 445 ? A CYS 423 12 1 Y 1 A SER 446 ? A SER 424 13 1 Y 1 A ASN 447 ? A ASN 425 14 1 Y 1 A ALA 448 ? A ALA 426 15 1 Y 1 A ARG 449 ? A ARG 427 16 1 Y 1 A THR 450 ? A THR 428 17 1 Y 1 A SER 451 ? A SER 429 18 1 Y 1 A VAL 452 ? A VAL 430 19 1 Y 1 A GLU 453 ? A GLU 431 20 1 Y 1 A SER 454 ? A SER 432 21 1 Y 1 A TYR 455 ? A TYR 433 22 1 Y 1 A GLU 456 ? A GLU 434 23 1 Y 1 A PRO 457 ? A PRO 435 24 1 Y 1 A GLN 458 ? A GLN 436 25 1 Y 1 A ASN 479 ? A ASN 457 26 1 Y 1 A LYS 480 ? A LYS 458 27 1 Y 1 A GLU 481 ? A GLU 459 28 1 Y 1 A ALA 482 ? A ALA 460 29 1 Y 1 A SER 483 ? A SER 461 30 1 Y 1 A PHE 484 ? A PHE 462 31 1 Y 1 A THR 485 ? A THR 463 32 1 Y 1 A SER 486 ? A SER 464 33 1 Y 1 A VAL 487 ? A VAL 465 34 1 Y 1 A GLN 488 ? A GLN 466 35 1 Y 1 A GLU 489 ? A GLU 467 36 1 Y 1 A GLU 834 ? A GLU 812 37 1 Y 1 A LEU 835 ? A LEU 813 38 1 Y 1 A ASP 836 ? A ASP 814 39 1 Y 1 A LEU 837 ? A LEU 815 40 1 Y 1 A THR 838 ? A THR 816 41 1 Y 1 A ASN 839 ? A ASN 817 42 1 Y 1 B ARG 23 ? B ARG 1 43 1 Y 1 B SER 436 ? B SER 414 44 1 Y 1 B GLY 437 ? B GLY 415 45 1 Y 1 B ASP 438 ? B ASP 416 46 1 Y 1 B SER 439 ? B SER 417 47 1 Y 1 B SER 440 ? B SER 418 48 1 Y 1 B GLU 441 ? B GLU 419 49 1 Y 1 B VAL 442 ? B VAL 420 50 1 Y 1 B GLY 443 ? B GLY 421 51 1 Y 1 B PHE 444 ? B PHE 422 52 1 Y 1 B CYS 445 ? B CYS 423 53 1 Y 1 B SER 446 ? B SER 424 54 1 Y 1 B ASN 447 ? B ASN 425 55 1 Y 1 B ALA 448 ? B ALA 426 56 1 Y 1 B ARG 449 ? B ARG 427 57 1 Y 1 B THR 450 ? B THR 428 58 1 Y 1 B SER 451 ? B SER 429 59 1 Y 1 B VAL 452 ? B VAL 430 60 1 Y 1 B GLU 453 ? B GLU 431 61 1 Y 1 B SER 454 ? B SER 432 62 1 Y 1 B TYR 455 ? B TYR 433 63 1 Y 1 B GLU 456 ? B GLU 434 64 1 Y 1 B PRO 457 ? B PRO 435 65 1 Y 1 B GLN 458 ? B GLN 436 66 1 Y 1 B ASN 479 ? B ASN 457 67 1 Y 1 B LYS 480 ? B LYS 458 68 1 Y 1 B GLU 481 ? B GLU 459 69 1 Y 1 B ALA 482 ? B ALA 460 70 1 Y 1 B SER 483 ? B SER 461 71 1 Y 1 B PHE 484 ? B PHE 462 72 1 Y 1 B THR 485 ? B THR 463 73 1 Y 1 B SER 486 ? B SER 464 74 1 Y 1 B VAL 487 ? B VAL 465 75 1 Y 1 B GLN 488 ? B GLN 466 76 1 Y 1 B GLU 489 ? B GLU 467 77 1 Y 1 B GLU 834 ? B GLU 812 78 1 Y 1 B LEU 835 ? B LEU 813 79 1 Y 1 B ASP 836 ? B ASP 814 80 1 Y 1 B LEU 837 ? B LEU 815 81 1 Y 1 B THR 838 ? B THR 816 82 1 Y 1 B ASN 839 ? B ASN 817 83 1 Y 1 C ARG 23 ? C ARG 1 84 1 Y 1 C SER 436 ? C SER 414 85 1 Y 1 C GLY 437 ? C GLY 415 86 1 Y 1 C ASP 438 ? C ASP 416 87 1 Y 1 C SER 439 ? C SER 417 88 1 Y 1 C SER 440 ? C SER 418 89 1 Y 1 C GLU 441 ? C GLU 419 90 1 Y 1 C VAL 442 ? C VAL 420 91 1 Y 1 C GLY 443 ? C GLY 421 92 1 Y 1 C PHE 444 ? C PHE 422 93 1 Y 1 C CYS 445 ? C CYS 423 94 1 Y 1 C SER 446 ? C SER 424 95 1 Y 1 C ASN 447 ? C ASN 425 96 1 Y 1 C ALA 448 ? C ALA 426 97 1 Y 1 C ARG 449 ? C ARG 427 98 1 Y 1 C THR 450 ? C THR 428 99 1 Y 1 C SER 451 ? C SER 429 100 1 Y 1 C VAL 452 ? C VAL 430 101 1 Y 1 C GLU 453 ? C GLU 431 102 1 Y 1 C SER 454 ? C SER 432 103 1 Y 1 C TYR 455 ? C TYR 433 104 1 Y 1 C GLU 456 ? C GLU 434 105 1 Y 1 C PRO 457 ? C PRO 435 106 1 Y 1 C GLN 458 ? C GLN 436 107 1 Y 1 C ASN 479 ? C ASN 457 108 1 Y 1 C LYS 480 ? C LYS 458 109 1 Y 1 C GLU 481 ? C GLU 459 110 1 Y 1 C ALA 482 ? C ALA 460 111 1 Y 1 C SER 483 ? C SER 461 112 1 Y 1 C PHE 484 ? C PHE 462 113 1 Y 1 C THR 485 ? C THR 463 114 1 Y 1 C SER 486 ? C SER 464 115 1 Y 1 C VAL 487 ? C VAL 465 116 1 Y 1 C GLN 488 ? C GLN 466 117 1 Y 1 C GLU 489 ? C GLU 467 118 1 Y 1 C GLU 834 ? C GLU 812 119 1 Y 1 C LEU 835 ? C LEU 813 120 1 Y 1 C ASP 836 ? C ASP 814 121 1 Y 1 C LEU 837 ? C LEU 815 122 1 Y 1 C THR 838 ? C THR 816 123 1 Y 1 C ASN 839 ? C ASN 817 124 1 Y 1 D ARG 23 ? D ARG 1 125 1 Y 1 D SER 436 ? D SER 414 126 1 Y 1 D GLY 437 ? D GLY 415 127 1 Y 1 D ASP 438 ? D ASP 416 128 1 Y 1 D SER 439 ? D SER 417 129 1 Y 1 D SER 440 ? D SER 418 130 1 Y 1 D GLU 441 ? D GLU 419 131 1 Y 1 D VAL 442 ? D VAL 420 132 1 Y 1 D GLY 443 ? D GLY 421 133 1 Y 1 D PHE 444 ? D PHE 422 134 1 Y 1 D CYS 445 ? D CYS 423 135 1 Y 1 D SER 446 ? D SER 424 136 1 Y 1 D ASN 447 ? D ASN 425 137 1 Y 1 D ALA 448 ? D ALA 426 138 1 Y 1 D ARG 449 ? D ARG 427 139 1 Y 1 D THR 450 ? D THR 428 140 1 Y 1 D SER 451 ? D SER 429 141 1 Y 1 D VAL 452 ? D VAL 430 142 1 Y 1 D GLU 453 ? D GLU 431 143 1 Y 1 D SER 454 ? D SER 432 144 1 Y 1 D TYR 455 ? D TYR 433 145 1 Y 1 D GLU 456 ? D GLU 434 146 1 Y 1 D PRO 457 ? D PRO 435 147 1 Y 1 D GLN 458 ? D GLN 436 148 1 Y 1 D ASN 479 ? D ASN 457 149 1 Y 1 D LYS 480 ? D LYS 458 150 1 Y 1 D GLU 481 ? D GLU 459 151 1 Y 1 D ALA 482 ? D ALA 460 152 1 Y 1 D SER 483 ? D SER 461 153 1 Y 1 D PHE 484 ? D PHE 462 154 1 Y 1 D THR 485 ? D THR 463 155 1 Y 1 D SER 486 ? D SER 464 156 1 Y 1 D VAL 487 ? D VAL 465 157 1 Y 1 D GLN 488 ? D GLN 466 158 1 Y 1 D GLU 489 ? D GLU 467 159 1 Y 1 D GLU 834 ? D GLU 812 160 1 Y 1 D LEU 835 ? D LEU 813 161 1 Y 1 D ASP 836 ? D ASP 814 162 1 Y 1 D LEU 837 ? D LEU 815 163 1 Y 1 D THR 838 ? D THR 816 164 1 Y 1 D ASN 839 ? D ASN 817 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 3 'CALCIUM ION' CA 4 N-ACETYL-D-GLUCOSAMINE NAG 5 GUANOSINE GMP 6 water HOH #