data_5CU5 # _entry.id 5CU5 # _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 5CU5 WWPDB D_1000212128 # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 5CU5 _pdbx_database_status.recvd_initial_deposition_date 2015-07-24 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site PDBE _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 'Saridakis, E.' 1 'Mathioudakis, N.' 2 'Giastas, P.' 3 'Mavridis, I.M.' 4 'Stratikos, E.' 5 # _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 J.Biol.Chem. _citation.journal_id_ASTM JBCHA3 _citation.journal_id_CSD 0071 _citation.journal_id_ISSN 1083-351X _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 290 _citation.language ? _citation.page_first 26021 _citation.page_last 26032 _citation.title 'Structural Basis for Antigenic Peptide Recognition and Processing by Endoplasmic Reticulum (ER) Aminopeptidase 2.' _citation.year 2015 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1074/jbc.M115.685909 _citation.pdbx_database_id_PubMed 26381406 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Mpakali, A.' 1 primary 'Giastas, P.' 2 primary 'Mathioudakis, N.' 3 primary 'Mavridis, I.M.' 4 primary 'Saridakis, E.' 5 primary 'Stratikos, E.' 6 # _cell.entry_id 5CU5 _cell.length_a 74.650 _cell.length_b 135.170 _cell.length_c 126.490 _cell.angle_alpha 90.00 _cell.angle_beta 90.74 _cell.angle_gamma 90.00 _cell.Z_PDB 4 _cell.pdbx_unique_axis ? # _symmetry.entry_id 5CU5 _symmetry.space_group_name_H-M 'P 1 21 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 4 # 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 'Endoplasmic reticulum aminopeptidase 2' 111530.453 2 3.4.11.- ? ? ? 2 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 17 ? ? ? ? 3 non-polymer man ALPHA-D-MANNOSE 180.156 3 ? ? ? ? 4 water nat water 18.015 193 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name 'Leukocyte-derived arginine aminopeptidase,L-RAP' # _entity_poly.entity_id 1 _entity_poly.type 'polypeptide(L)' _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;MVHSSAMVNSHRKPMFNIHRGFYCLTAILPQICICSQFSVPSSYHFTEDPGAFPVATNGERFPWQELRLPSVVIPLHYDL FVHPNLTSLDFVASEKIEVLVSNATQFIILHSKDLEITNATLQSEEDSRYMKPGKELKVLSYPAHEQIALLVPEKLTPHL KYYVAMDFQAKLGDGFEGFYKSTYRTLGGETRILAVTDFEPTQARMAFPCFDEPLFKANFSIKIRRESRHIALSNMPKVK TIELEGGLLEDHFETTVKMSTYLVAYIVCDFHSLSGFTSSGVKVSIYASPDKRNQTHYALQASLKLLDFYEKYFDIYYPL SKLDLIAIPDFAPGAMENWGLITYRETSLLFDPKTSSASDKLWVTRVIAHELAHQWFGNLVTMEWWNDIWLKEGFAKYME LIAVNATYPELQFDDYFLNVCFEVITKDSLNSSRPISKPAETPTQIQEMFDEVSYNKGACILNMLKDFLGEEKFQKGIIQ YLKKFSYRNAKNDDLWSSLSNSCLESDFTSGGVCHSDPKMTSNMLAFLGENAEVKEMMTTWTLQKGIPLLVVKQDGCSLR LQQERFLQGVFQEDPEWRALQERYLWHIPLTYSTSSSNVIHRHILKSKTDTLDLPEKTSWVKFNVDSNGYYIVHYEGHGW DQLITQLNQNHTLLRPKDRVGLIHDVFQLVGAGRLTLDKALDMTYYLQHETSSPALLEGLSYLESFYHMMDRRNISDISE NLKRYLLQYFKPVIDRQSWSDKGSVWDRMLRSALLKLACDLNHAPCIQKAAELFSQWMESSGKLNIPTDVLKIVYSVGAQ TTAGWNYLLEQYELSMSSAEQNKILYALSTSKHQEKLLKLIELGMEGKVIKTQNLAALLHAIARRPKGQQLAWDFVRENW THLLKKFDLGSYDIRMIISGTTAHFSSKDKLQEVKLFFESLEAQGSHLDIFQTVLETITKNIKWLEKNLPTLRTWLMVNT RHHHHHH ; _entity_poly.pdbx_seq_one_letter_code_can ;MVHSSAMVNSHRKPMFNIHRGFYCLTAILPQICICSQFSVPSSYHFTEDPGAFPVATNGERFPWQELRLPSVVIPLHYDL FVHPNLTSLDFVASEKIEVLVSNATQFIILHSKDLEITNATLQSEEDSRYMKPGKELKVLSYPAHEQIALLVPEKLTPHL KYYVAMDFQAKLGDGFEGFYKSTYRTLGGETRILAVTDFEPTQARMAFPCFDEPLFKANFSIKIRRESRHIALSNMPKVK TIELEGGLLEDHFETTVKMSTYLVAYIVCDFHSLSGFTSSGVKVSIYASPDKRNQTHYALQASLKLLDFYEKYFDIYYPL SKLDLIAIPDFAPGAMENWGLITYRETSLLFDPKTSSASDKLWVTRVIAHELAHQWFGNLVTMEWWNDIWLKEGFAKYME LIAVNATYPELQFDDYFLNVCFEVITKDSLNSSRPISKPAETPTQIQEMFDEVSYNKGACILNMLKDFLGEEKFQKGIIQ YLKKFSYRNAKNDDLWSSLSNSCLESDFTSGGVCHSDPKMTSNMLAFLGENAEVKEMMTTWTLQKGIPLLVVKQDGCSLR LQQERFLQGVFQEDPEWRALQERYLWHIPLTYSTSSSNVIHRHILKSKTDTLDLPEKTSWVKFNVDSNGYYIVHYEGHGW DQLITQLNQNHTLLRPKDRVGLIHDVFQLVGAGRLTLDKALDMTYYLQHETSSPALLEGLSYLESFYHMMDRRNISDISE NLKRYLLQYFKPVIDRQSWSDKGSVWDRMLRSALLKLACDLNHAPCIQKAAELFSQWMESSGKLNIPTDVLKIVYSVGAQ TTAGWNYLLEQYELSMSSAEQNKILYALSTSKHQEKLLKLIELGMEGKVIKTQNLAALLHAIARRPKGQQLAWDFVRENW THLLKKFDLGSYDIRMIISGTTAHFSSKDKLQEVKLFFESLEAQGSHLDIFQTVLETITKNIKWLEKNLPTLRTWLMVNT RHHHHHH ; _entity_poly.pdbx_strand_id A,B _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 MET n 1 2 VAL n 1 3 HIS n 1 4 SER n 1 5 SER n 1 6 ALA n 1 7 MET n 1 8 VAL n 1 9 ASN n 1 10 SER n 1 11 HIS n 1 12 ARG n 1 13 LYS n 1 14 PRO n 1 15 MET n 1 16 PHE n 1 17 ASN n 1 18 ILE n 1 19 HIS n 1 20 ARG n 1 21 GLY n 1 22 PHE n 1 23 TYR n 1 24 CYS n 1 25 LEU n 1 26 THR n 1 27 ALA n 1 28 ILE n 1 29 LEU n 1 30 PRO n 1 31 GLN n 1 32 ILE n 1 33 CYS n 1 34 ILE n 1 35 CYS n 1 36 SER n 1 37 GLN n 1 38 PHE n 1 39 SER n 1 40 VAL n 1 41 PRO n 1 42 SER n 1 43 SER n 1 44 TYR n 1 45 HIS n 1 46 PHE n 1 47 THR n 1 48 GLU n 1 49 ASP n 1 50 PRO n 1 51 GLY n 1 52 ALA n 1 53 PHE n 1 54 PRO n 1 55 VAL n 1 56 ALA n 1 57 THR n 1 58 ASN n 1 59 GLY n 1 60 GLU n 1 61 ARG n 1 62 PHE n 1 63 PRO n 1 64 TRP n 1 65 GLN n 1 66 GLU n 1 67 LEU n 1 68 ARG n 1 69 LEU n 1 70 PRO n 1 71 SER n 1 72 VAL n 1 73 VAL n 1 74 ILE n 1 75 PRO n 1 76 LEU n 1 77 HIS n 1 78 TYR n 1 79 ASP n 1 80 LEU n 1 81 PHE n 1 82 VAL n 1 83 HIS n 1 84 PRO n 1 85 ASN n 1 86 LEU n 1 87 THR n 1 88 SER n 1 89 LEU n 1 90 ASP n 1 91 PHE n 1 92 VAL n 1 93 ALA n 1 94 SER n 1 95 GLU n 1 96 LYS n 1 97 ILE n 1 98 GLU n 1 99 VAL n 1 100 LEU n 1 101 VAL n 1 102 SER n 1 103 ASN n 1 104 ALA n 1 105 THR n 1 106 GLN n 1 107 PHE n 1 108 ILE n 1 109 ILE n 1 110 LEU n 1 111 HIS n 1 112 SER n 1 113 LYS n 1 114 ASP n 1 115 LEU n 1 116 GLU n 1 117 ILE n 1 118 THR n 1 119 ASN n 1 120 ALA n 1 121 THR n 1 122 LEU n 1 123 GLN n 1 124 SER n 1 125 GLU n 1 126 GLU n 1 127 ASP n 1 128 SER n 1 129 ARG n 1 130 TYR n 1 131 MET n 1 132 LYS n 1 133 PRO n 1 134 GLY n 1 135 LYS n 1 136 GLU n 1 137 LEU n 1 138 LYS n 1 139 VAL n 1 140 LEU n 1 141 SER n 1 142 TYR n 1 143 PRO n 1 144 ALA n 1 145 HIS n 1 146 GLU n 1 147 GLN n 1 148 ILE n 1 149 ALA n 1 150 LEU n 1 151 LEU n 1 152 VAL n 1 153 PRO n 1 154 GLU n 1 155 LYS n 1 156 LEU n 1 157 THR n 1 158 PRO n 1 159 HIS n 1 160 LEU n 1 161 LYS n 1 162 TYR n 1 163 TYR n 1 164 VAL n 1 165 ALA n 1 166 MET n 1 167 ASP n 1 168 PHE n 1 169 GLN n 1 170 ALA n 1 171 LYS n 1 172 LEU n 1 173 GLY n 1 174 ASP n 1 175 GLY n 1 176 PHE n 1 177 GLU n 1 178 GLY n 1 179 PHE n 1 180 TYR n 1 181 LYS n 1 182 SER n 1 183 THR n 1 184 TYR n 1 185 ARG n 1 186 THR n 1 187 LEU n 1 188 GLY n 1 189 GLY n 1 190 GLU n 1 191 THR n 1 192 ARG n 1 193 ILE n 1 194 LEU n 1 195 ALA n 1 196 VAL n 1 197 THR n 1 198 ASP n 1 199 PHE n 1 200 GLU n 1 201 PRO n 1 202 THR n 1 203 GLN n 1 204 ALA n 1 205 ARG n 1 206 MET n 1 207 ALA n 1 208 PHE n 1 209 PRO n 1 210 CYS n 1 211 PHE n 1 212 ASP n 1 213 GLU n 1 214 PRO n 1 215 LEU n 1 216 PHE n 1 217 LYS n 1 218 ALA n 1 219 ASN n 1 220 PHE n 1 221 SER n 1 222 ILE n 1 223 LYS n 1 224 ILE n 1 225 ARG n 1 226 ARG n 1 227 GLU n 1 228 SER n 1 229 ARG n 1 230 HIS n 1 231 ILE n 1 232 ALA n 1 233 LEU n 1 234 SER n 1 235 ASN n 1 236 MET n 1 237 PRO n 1 238 LYS n 1 239 VAL n 1 240 LYS n 1 241 THR n 1 242 ILE n 1 243 GLU n 1 244 LEU n 1 245 GLU n 1 246 GLY n 1 247 GLY n 1 248 LEU n 1 249 LEU n 1 250 GLU n 1 251 ASP n 1 252 HIS n 1 253 PHE n 1 254 GLU n 1 255 THR n 1 256 THR n 1 257 VAL n 1 258 LYS n 1 259 MET n 1 260 SER n 1 261 THR n 1 262 TYR n 1 263 LEU n 1 264 VAL n 1 265 ALA n 1 266 TYR n 1 267 ILE n 1 268 VAL n 1 269 CYS n 1 270 ASP n 1 271 PHE n 1 272 HIS n 1 273 SER n 1 274 LEU n 1 275 SER n 1 276 GLY n 1 277 PHE n 1 278 THR n 1 279 SER n 1 280 SER n 1 281 GLY n 1 282 VAL n 1 283 LYS n 1 284 VAL n 1 285 SER n 1 286 ILE n 1 287 TYR n 1 288 ALA n 1 289 SER n 1 290 PRO n 1 291 ASP n 1 292 LYS n 1 293 ARG n 1 294 ASN n 1 295 GLN n 1 296 THR n 1 297 HIS n 1 298 TYR n 1 299 ALA n 1 300 LEU n 1 301 GLN n 1 302 ALA n 1 303 SER n 1 304 LEU n 1 305 LYS n 1 306 LEU n 1 307 LEU n 1 308 ASP n 1 309 PHE n 1 310 TYR n 1 311 GLU n 1 312 LYS n 1 313 TYR n 1 314 PHE n 1 315 ASP n 1 316 ILE n 1 317 TYR n 1 318 TYR n 1 319 PRO n 1 320 LEU n 1 321 SER n 1 322 LYS n 1 323 LEU n 1 324 ASP n 1 325 LEU n 1 326 ILE n 1 327 ALA n 1 328 ILE n 1 329 PRO n 1 330 ASP n 1 331 PHE n 1 332 ALA n 1 333 PRO n 1 334 GLY n 1 335 ALA n 1 336 MET n 1 337 GLU n 1 338 ASN n 1 339 TRP n 1 340 GLY n 1 341 LEU n 1 342 ILE n 1 343 THR n 1 344 TYR n 1 345 ARG n 1 346 GLU n 1 347 THR n 1 348 SER n 1 349 LEU n 1 350 LEU n 1 351 PHE n 1 352 ASP n 1 353 PRO n 1 354 LYS n 1 355 THR n 1 356 SER n 1 357 SER n 1 358 ALA n 1 359 SER n 1 360 ASP n 1 361 LYS n 1 362 LEU n 1 363 TRP n 1 364 VAL n 1 365 THR n 1 366 ARG n 1 367 VAL n 1 368 ILE n 1 369 ALA n 1 370 HIS n 1 371 GLU n 1 372 LEU n 1 373 ALA n 1 374 HIS n 1 375 GLN n 1 376 TRP n 1 377 PHE n 1 378 GLY n 1 379 ASN n 1 380 LEU n 1 381 VAL n 1 382 THR n 1 383 MET n 1 384 GLU n 1 385 TRP n 1 386 TRP n 1 387 ASN n 1 388 ASP n 1 389 ILE n 1 390 TRP n 1 391 LEU n 1 392 LYS n 1 393 GLU n 1 394 GLY n 1 395 PHE n 1 396 ALA n 1 397 LYS n 1 398 TYR n 1 399 MET n 1 400 GLU n 1 401 LEU n 1 402 ILE n 1 403 ALA n 1 404 VAL n 1 405 ASN n 1 406 ALA n 1 407 THR n 1 408 TYR n 1 409 PRO n 1 410 GLU n 1 411 LEU n 1 412 GLN n 1 413 PHE n 1 414 ASP n 1 415 ASP n 1 416 TYR n 1 417 PHE n 1 418 LEU n 1 419 ASN n 1 420 VAL n 1 421 CYS n 1 422 PHE n 1 423 GLU n 1 424 VAL n 1 425 ILE n 1 426 THR n 1 427 LYS n 1 428 ASP n 1 429 SER n 1 430 LEU n 1 431 ASN n 1 432 SER n 1 433 SER n 1 434 ARG n 1 435 PRO n 1 436 ILE n 1 437 SER n 1 438 LYS n 1 439 PRO n 1 440 ALA n 1 441 GLU n 1 442 THR n 1 443 PRO n 1 444 THR n 1 445 GLN n 1 446 ILE n 1 447 GLN n 1 448 GLU n 1 449 MET n 1 450 PHE n 1 451 ASP n 1 452 GLU n 1 453 VAL n 1 454 SER n 1 455 TYR n 1 456 ASN n 1 457 LYS n 1 458 GLY n 1 459 ALA n 1 460 CYS n 1 461 ILE n 1 462 LEU n 1 463 ASN n 1 464 MET n 1 465 LEU n 1 466 LYS n 1 467 ASP n 1 468 PHE n 1 469 LEU n 1 470 GLY n 1 471 GLU n 1 472 GLU n 1 473 LYS n 1 474 PHE n 1 475 GLN n 1 476 LYS n 1 477 GLY n 1 478 ILE n 1 479 ILE n 1 480 GLN n 1 481 TYR n 1 482 LEU n 1 483 LYS n 1 484 LYS n 1 485 PHE n 1 486 SER n 1 487 TYR n 1 488 ARG n 1 489 ASN n 1 490 ALA n 1 491 LYS n 1 492 ASN n 1 493 ASP n 1 494 ASP n 1 495 LEU n 1 496 TRP n 1 497 SER n 1 498 SER n 1 499 LEU n 1 500 SER n 1 501 ASN n 1 502 SER n 1 503 CYS n 1 504 LEU n 1 505 GLU n 1 506 SER n 1 507 ASP n 1 508 PHE n 1 509 THR n 1 510 SER n 1 511 GLY n 1 512 GLY n 1 513 VAL n 1 514 CYS n 1 515 HIS n 1 516 SER n 1 517 ASP n 1 518 PRO n 1 519 LYS n 1 520 MET n 1 521 THR n 1 522 SER n 1 523 ASN n 1 524 MET n 1 525 LEU n 1 526 ALA n 1 527 PHE n 1 528 LEU n 1 529 GLY n 1 530 GLU n 1 531 ASN n 1 532 ALA n 1 533 GLU n 1 534 VAL n 1 535 LYS n 1 536 GLU n 1 537 MET n 1 538 MET n 1 539 THR n 1 540 THR n 1 541 TRP n 1 542 THR n 1 543 LEU n 1 544 GLN n 1 545 LYS n 1 546 GLY n 1 547 ILE n 1 548 PRO n 1 549 LEU n 1 550 LEU n 1 551 VAL n 1 552 VAL n 1 553 LYS n 1 554 GLN n 1 555 ASP n 1 556 GLY n 1 557 CYS n 1 558 SER n 1 559 LEU n 1 560 ARG n 1 561 LEU n 1 562 GLN n 1 563 GLN n 1 564 GLU n 1 565 ARG n 1 566 PHE n 1 567 LEU n 1 568 GLN n 1 569 GLY n 1 570 VAL n 1 571 PHE n 1 572 GLN n 1 573 GLU n 1 574 ASP n 1 575 PRO n 1 576 GLU n 1 577 TRP n 1 578 ARG n 1 579 ALA n 1 580 LEU n 1 581 GLN n 1 582 GLU n 1 583 ARG n 1 584 TYR n 1 585 LEU n 1 586 TRP n 1 587 HIS n 1 588 ILE n 1 589 PRO n 1 590 LEU n 1 591 THR n 1 592 TYR n 1 593 SER n 1 594 THR n 1 595 SER n 1 596 SER n 1 597 SER n 1 598 ASN n 1 599 VAL n 1 600 ILE n 1 601 HIS n 1 602 ARG n 1 603 HIS n 1 604 ILE n 1 605 LEU n 1 606 LYS n 1 607 SER n 1 608 LYS n 1 609 THR n 1 610 ASP n 1 611 THR n 1 612 LEU n 1 613 ASP n 1 614 LEU n 1 615 PRO n 1 616 GLU n 1 617 LYS n 1 618 THR n 1 619 SER n 1 620 TRP n 1 621 VAL n 1 622 LYS n 1 623 PHE n 1 624 ASN n 1 625 VAL n 1 626 ASP n 1 627 SER n 1 628 ASN n 1 629 GLY n 1 630 TYR n 1 631 TYR n 1 632 ILE n 1 633 VAL n 1 634 HIS n 1 635 TYR n 1 636 GLU n 1 637 GLY n 1 638 HIS n 1 639 GLY n 1 640 TRP n 1 641 ASP n 1 642 GLN n 1 643 LEU n 1 644 ILE n 1 645 THR n 1 646 GLN n 1 647 LEU n 1 648 ASN n 1 649 GLN n 1 650 ASN n 1 651 HIS n 1 652 THR n 1 653 LEU n 1 654 LEU n 1 655 ARG n 1 656 PRO n 1 657 LYS n 1 658 ASP n 1 659 ARG n 1 660 VAL n 1 661 GLY n 1 662 LEU n 1 663 ILE n 1 664 HIS n 1 665 ASP n 1 666 VAL n 1 667 PHE n 1 668 GLN n 1 669 LEU n 1 670 VAL n 1 671 GLY n 1 672 ALA n 1 673 GLY n 1 674 ARG n 1 675 LEU n 1 676 THR n 1 677 LEU n 1 678 ASP n 1 679 LYS n 1 680 ALA n 1 681 LEU n 1 682 ASP n 1 683 MET n 1 684 THR n 1 685 TYR n 1 686 TYR n 1 687 LEU n 1 688 GLN n 1 689 HIS n 1 690 GLU n 1 691 THR n 1 692 SER n 1 693 SER n 1 694 PRO n 1 695 ALA n 1 696 LEU n 1 697 LEU n 1 698 GLU n 1 699 GLY n 1 700 LEU n 1 701 SER n 1 702 TYR n 1 703 LEU n 1 704 GLU n 1 705 SER n 1 706 PHE n 1 707 TYR n 1 708 HIS n 1 709 MET n 1 710 MET n 1 711 ASP n 1 712 ARG n 1 713 ARG n 1 714 ASN n 1 715 ILE n 1 716 SER n 1 717 ASP n 1 718 ILE n 1 719 SER n 1 720 GLU n 1 721 ASN n 1 722 LEU n 1 723 LYS n 1 724 ARG n 1 725 TYR n 1 726 LEU n 1 727 LEU n 1 728 GLN n 1 729 TYR n 1 730 PHE n 1 731 LYS n 1 732 PRO n 1 733 VAL n 1 734 ILE n 1 735 ASP n 1 736 ARG n 1 737 GLN n 1 738 SER n 1 739 TRP n 1 740 SER n 1 741 ASP n 1 742 LYS n 1 743 GLY n 1 744 SER n 1 745 VAL n 1 746 TRP n 1 747 ASP n 1 748 ARG n 1 749 MET n 1 750 LEU n 1 751 ARG n 1 752 SER n 1 753 ALA n 1 754 LEU n 1 755 LEU n 1 756 LYS n 1 757 LEU n 1 758 ALA n 1 759 CYS n 1 760 ASP n 1 761 LEU n 1 762 ASN n 1 763 HIS n 1 764 ALA n 1 765 PRO n 1 766 CYS n 1 767 ILE n 1 768 GLN n 1 769 LYS n 1 770 ALA n 1 771 ALA n 1 772 GLU n 1 773 LEU n 1 774 PHE n 1 775 SER n 1 776 GLN n 1 777 TRP n 1 778 MET n 1 779 GLU n 1 780 SER n 1 781 SER n 1 782 GLY n 1 783 LYS n 1 784 LEU n 1 785 ASN n 1 786 ILE n 1 787 PRO n 1 788 THR n 1 789 ASP n 1 790 VAL n 1 791 LEU n 1 792 LYS n 1 793 ILE n 1 794 VAL n 1 795 TYR n 1 796 SER n 1 797 VAL n 1 798 GLY n 1 799 ALA n 1 800 GLN n 1 801 THR n 1 802 THR n 1 803 ALA n 1 804 GLY n 1 805 TRP n 1 806 ASN n 1 807 TYR n 1 808 LEU n 1 809 LEU n 1 810 GLU n 1 811 GLN n 1 812 TYR n 1 813 GLU n 1 814 LEU n 1 815 SER n 1 816 MET n 1 817 SER n 1 818 SER n 1 819 ALA n 1 820 GLU n 1 821 GLN n 1 822 ASN n 1 823 LYS n 1 824 ILE n 1 825 LEU n 1 826 TYR n 1 827 ALA n 1 828 LEU n 1 829 SER n 1 830 THR n 1 831 SER n 1 832 LYS n 1 833 HIS n 1 834 GLN n 1 835 GLU n 1 836 LYS n 1 837 LEU n 1 838 LEU n 1 839 LYS n 1 840 LEU n 1 841 ILE n 1 842 GLU n 1 843 LEU n 1 844 GLY n 1 845 MET n 1 846 GLU n 1 847 GLY n 1 848 LYS n 1 849 VAL n 1 850 ILE n 1 851 LYS n 1 852 THR n 1 853 GLN n 1 854 ASN n 1 855 LEU n 1 856 ALA n 1 857 ALA n 1 858 LEU n 1 859 LEU n 1 860 HIS n 1 861 ALA n 1 862 ILE n 1 863 ALA n 1 864 ARG n 1 865 ARG n 1 866 PRO n 1 867 LYS n 1 868 GLY n 1 869 GLN n 1 870 GLN n 1 871 LEU n 1 872 ALA n 1 873 TRP n 1 874 ASP n 1 875 PHE n 1 876 VAL n 1 877 ARG n 1 878 GLU n 1 879 ASN n 1 880 TRP n 1 881 THR n 1 882 HIS n 1 883 LEU n 1 884 LEU n 1 885 LYS n 1 886 LYS n 1 887 PHE n 1 888 ASP n 1 889 LEU n 1 890 GLY n 1 891 SER n 1 892 TYR n 1 893 ASP n 1 894 ILE n 1 895 ARG n 1 896 MET n 1 897 ILE n 1 898 ILE n 1 899 SER n 1 900 GLY n 1 901 THR n 1 902 THR n 1 903 ALA n 1 904 HIS n 1 905 PHE n 1 906 SER n 1 907 SER n 1 908 LYS n 1 909 ASP n 1 910 LYS n 1 911 LEU n 1 912 GLN n 1 913 GLU n 1 914 VAL n 1 915 LYS n 1 916 LEU n 1 917 PHE n 1 918 PHE n 1 919 GLU n 1 920 SER n 1 921 LEU n 1 922 GLU n 1 923 ALA n 1 924 GLN n 1 925 GLY n 1 926 SER n 1 927 HIS n 1 928 LEU n 1 929 ASP n 1 930 ILE n 1 931 PHE n 1 932 GLN n 1 933 THR n 1 934 VAL n 1 935 LEU n 1 936 GLU n 1 937 THR n 1 938 ILE n 1 939 THR n 1 940 LYS n 1 941 ASN n 1 942 ILE n 1 943 LYS n 1 944 TRP n 1 945 LEU n 1 946 GLU n 1 947 LYS n 1 948 ASN n 1 949 LEU n 1 950 PRO n 1 951 THR n 1 952 LEU n 1 953 ARG n 1 954 THR n 1 955 TRP n 1 956 LEU n 1 957 MET n 1 958 VAL n 1 959 ASN n 1 960 THR n 1 961 ARG n 1 962 HIS n 1 963 HIS n 1 964 HIS n 1 965 HIS n 1 966 HIS n 1 967 HIS 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 967 _entity_src_gen.gene_src_common_name Human _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene 'ERAP2, LRAP' _entity_src_gen.gene_src_species ? _entity_src_gen.gene_src_strain ? _entity_src_gen.gene_src_tissue ? _entity_src_gen.gene_src_tissue_fraction ? _entity_src_gen.gene_src_details ? _entity_src_gen.pdbx_gene_src_fragment ? _entity_src_gen.pdbx_gene_src_scientific_name 'Homo sapiens' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 9606 _entity_src_gen.pdbx_gene_src_variant ? _entity_src_gen.pdbx_gene_src_cell_line ? _entity_src_gen.pdbx_gene_src_atcc ? _entity_src_gen.pdbx_gene_src_organ ? _entity_src_gen.pdbx_gene_src_organelle ? _entity_src_gen.pdbx_gene_src_cell ? _entity_src_gen.pdbx_gene_src_cellular_location ? _entity_src_gen.host_org_common_name 'Cabbage looper' _entity_src_gen.pdbx_host_org_scientific_name 'Trichoplusia ni' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 7111 _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 pFASTBac-1 _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code ERAP2_HUMAN _struct_ref.pdbx_db_accession Q6P179 _struct_ref.pdbx_db_isoform ? _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ;MFHSSAMVNSHRKPMFNIHRGFYCLTAILPQICICSQFSVPSSYHFTEDPGAFPVATNGERFPWQELRLPSVVIPLHYDL FVHPNLTSLDFVASEKIEVLVSNATQFIILHSKDLEITNATLQSEEDSRYMKPGKELKVLSYPAHEQIALLVPEKLTPHL KYYVAMDFQAKLGDGFEGFYKSTYRTLGGETRILAVTDFEPTQARMAFPCFDEPLFKANFSIKIRRESRHIALSNMPKVK TIELEGGLLEDHFETTVKMSTYLVAYIVCDFHSLSGFTSSGVKVSIYASPDKRNQTHYALQASLKLLDFYEKYFDIYYPL SKLDLIAIPDFAPGAMENWGLITYRETSLLFDPKTSSASDKLWVTRVIAHELAHQWFGNLVTMEWWNDIWLKEGFAKYME LIAVNATYPELQFDDYFLNVCFEVITKDSLNSSRPISKPAETPTQIQEMFDEVSYNKGACILNMLKDFLGEEKFQKGIIQ YLKKFSYRNAKNDDLWSSLSNSCLESDFTSGGVCHSDPKMTSNMLAFLGENAEVKEMMTTWTLQKGIPLLVVKQDGCSLR LQQERFLQGVFQEDPEWRALQERYLWHIPLTYSTSSSNVIHRHILKSKTDTLDLPEKTSWVKFNVDSNGYYIVHYEGHGW DQLITQLNQNHTLLRPKDRVGLIHDVFQLVGAGRLTLDKALDMTYYLQHETSSPALLEGLSYLESFYHMMDRRNISDISE NLKRYLLQYFKPVIDRQSWSDKGSVWDRMLRSALLKLACDLNHAPCIQKAAELFSQWMESSGKLNIPTDVLKIVYSVGAQ TTAGWNYLLEQYELSMSSAEQNKILYALSTSKHQEKLLKLIELGMEGKVIKTQNLAALLHAIARRPKGQQLAWDFVRENW THLLKKFDLGSYDIRMIISGTTAHFSSKDKLQEVKLFFESLEAQGSHLDIFQTVLETITKNIKWLEKNLPTLRTWLMVNT ; _struct_ref.pdbx_align_begin 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 5CU5 A 1 ? 960 ? Q6P179 1 ? 960 ? 1 960 2 1 5CU5 B 1 ? 960 ? Q6P179 1 ? 960 ? 1 960 # 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 5CU5 VAL A 2 ? UNP Q6P179 PHE 2 conflict 2 1 1 5CU5 ARG A 961 ? UNP Q6P179 ? ? 'expression tag' 961 2 1 5CU5 HIS A 962 ? UNP Q6P179 ? ? 'expression tag' 962 3 1 5CU5 HIS A 963 ? UNP Q6P179 ? ? 'expression tag' 963 4 1 5CU5 HIS A 964 ? UNP Q6P179 ? ? 'expression tag' 964 5 1 5CU5 HIS A 965 ? UNP Q6P179 ? ? 'expression tag' 965 6 1 5CU5 HIS A 966 ? UNP Q6P179 ? ? 'expression tag' 966 7 1 5CU5 HIS A 967 ? UNP Q6P179 ? ? 'expression tag' 967 8 2 5CU5 VAL B 2 ? UNP Q6P179 PHE 2 conflict 2 9 2 5CU5 ARG B 961 ? UNP Q6P179 ? ? 'expression tag' 961 10 2 5CU5 HIS B 962 ? UNP Q6P179 ? ? 'expression tag' 962 11 2 5CU5 HIS B 963 ? UNP Q6P179 ? ? 'expression tag' 963 12 2 5CU5 HIS B 964 ? UNP Q6P179 ? ? 'expression tag' 964 13 2 5CU5 HIS B 965 ? UNP Q6P179 ? ? 'expression tag' 965 14 2 5CU5 HIS B 966 ? UNP Q6P179 ? ? 'expression tag' 966 15 2 5CU5 HIS B 967 ? UNP Q6P179 ? ? 'expression tag' 967 16 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MAN D-saccharide . ALPHA-D-MANNOSE ? 'C6 H12 O6' 180.156 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.absorpt_coefficient_mu ? _exptl.absorpt_correction_T_max ? _exptl.absorpt_correction_T_min ? _exptl.absorpt_correction_type ? _exptl.absorpt_process_details ? _exptl.entry_id 5CU5 _exptl.crystals_number ? _exptl.details ? _exptl.method 'X-RAY DIFFRACTION' _exptl.method_details ? # _exptl_crystal.colour ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_Matthews 2.86 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 57.00 _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, HANGING DROP' _exptl_crystal_grow.method_ref ? _exptl_crystal_grow.pH 6.5 _exptl_crystal_grow.pressure ? _exptl_crystal_grow.pressure_esd ? _exptl_crystal_grow.seeding ? _exptl_crystal_grow.seeding_ref ? _exptl_crystal_grow.temp 277 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details '6 mg/ml protein, 7 %(w/v) PEG 8000, 20 %(v/v) ethylene glycol, 69 mM MES, 31 mM imidazole' _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' _diffrn_detector.area_resol_mean ? _diffrn_detector.dtime ? _diffrn_detector.pdbx_frames_total ? _diffrn_detector.pdbx_collection_time_total ? _diffrn_detector.pdbx_collection_date 2013-02-08 # _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 'SLS BEAMLINE X06DA' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 1.0 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline X06DA _diffrn_source.pdbx_synchrotron_site SLS # _reflns.B_iso_Wilson_estimate ? _reflns.entry_id 5CU5 _reflns.data_reduction_details ? _reflns.data_reduction_method ? _reflns.d_resolution_high 3.02 _reflns.d_resolution_low 59.61 _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 49363 _reflns.number_obs 49350 _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 100 _reflns.R_free_details ? _reflns.Rmerge_F_all ? _reflns.Rmerge_F_obs ? _reflns.Friedel_coverage ? _reflns.number_gt ? _reflns.threshold_expression ? _reflns.pdbx_redundancy 6.2 _reflns.pdbx_Rmerge_I_obs 0.139 _reflns.pdbx_Rmerge_I_all ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_av_sigmaI ? _reflns.pdbx_netI_over_sigmaI 10.3 _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 3.02 _reflns_shell.d_res_low 3.18 _reflns_shell.meanI_over_sigI_all ? _reflns_shell.meanI_over_sigI_obs 2.0 _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 100 _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 0.969 _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 6.6 _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 5CU5 _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 49305 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.34 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 48.561 _refine.ls_d_res_high 3.020 _refine.ls_percent_reflns_obs 99.94 _refine.ls_R_factor_obs 0.2126 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.2099 _refine.ls_R_factor_R_free 0.2631 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.06 _refine.ls_number_reflns_R_free 2497 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean ? _refine.aniso_B[1][1] ? _refine.aniso_B[2][2] ? _refine.aniso_B[3][3] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][3] ? _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.11 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _refine.pdbx_ls_cross_valid_method 'FREE R-VALUE' _refine.details ? _refine.pdbx_starting_model 4E36 _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details 'Random selection' _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.41 _refine.pdbx_overall_phase_error 30.14 _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 14091 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 271 _refine_hist.number_atoms_solvent 193 _refine_hist.number_atoms_total 14555 _refine_hist.d_res_high 3.020 _refine_hist.d_res_low 48.561 # 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 f_bond_d 0.013 ? ? 14718 'X-RAY DIFFRACTION' ? f_angle_d 1.536 ? ? 19937 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 16.819 ? ? 5401 'X-RAY DIFFRACTION' ? f_chiral_restr 0.099 ? ? 2254 'X-RAY DIFFRACTION' ? f_plane_restr 0.013 ? ? 2469 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_all _refine_ls_shell.R_factor_all _refine_ls_shell.R_factor_obs _refine_ls_shell.number_reflns_obs 'X-RAY DIFFRACTION' . 3.0200 3.0781 2623 0.3013 100.00 0.3823 . . 143 . . . . 'X-RAY DIFFRACTION' . 3.0781 3.1409 2574 0.2797 100.00 0.3703 . . 135 . . . . 'X-RAY DIFFRACTION' . 3.1409 3.2092 2573 0.2781 100.00 0.3277 . . 126 . . . . 'X-RAY DIFFRACTION' . 3.2092 3.2839 2604 0.2675 100.00 0.3305 . . 136 . . . . 'X-RAY DIFFRACTION' . 3.2839 3.3660 2601 0.2628 100.00 0.3111 . . 138 . . . . 'X-RAY DIFFRACTION' . 3.3660 3.4569 2595 0.2551 100.00 0.3512 . . 125 . . . . 'X-RAY DIFFRACTION' . 3.4569 3.5586 2576 0.2379 100.00 0.3163 . . 161 . . . . 'X-RAY DIFFRACTION' . 3.5586 3.6735 2594 0.2212 100.00 0.2611 . . 109 . . . . 'X-RAY DIFFRACTION' . 3.6735 3.8047 2578 0.2095 100.00 0.3069 . . 156 . . . . 'X-RAY DIFFRACTION' . 3.8047 3.9570 2620 0.2165 100.00 0.2766 . . 151 . . . . 'X-RAY DIFFRACTION' . 3.9570 4.1370 2574 0.2089 100.00 0.2652 . . 139 . . . . 'X-RAY DIFFRACTION' . 4.1370 4.3550 2606 0.1931 100.00 0.2416 . . 136 . . . . 'X-RAY DIFFRACTION' . 4.3550 4.6276 2578 0.1827 100.00 0.2134 . . 166 . . . . 'X-RAY DIFFRACTION' . 4.6276 4.9846 2621 0.1665 100.00 0.2291 . . 124 . . . . 'X-RAY DIFFRACTION' . 4.9846 5.4856 2587 0.1739 100.00 0.2076 . . 141 . . . . 'X-RAY DIFFRACTION' . 5.4856 6.2779 2618 0.1982 100.00 0.2658 . . 137 . . . . 'X-RAY DIFFRACTION' . 6.2779 7.9040 2622 0.2031 100.00 0.2421 . . 137 . . . . 'X-RAY DIFFRACTION' . 7.9040 48.5676 2664 0.1948 99.00 0.2233 . . 137 . . . . # _struct.entry_id 5CU5 _struct.title 'Crystal structure of ERAP2 without catalytic Zn(II) atom' _struct.pdbx_descriptor 'Endoplasmic reticulum aminopeptidase 2 (E.C.3.4.11.-)' _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag ? # _struct_keywords.entry_id 5CU5 _struct_keywords.text 'hydrolase, aminopeptidase, endoplasmic reticulum, Thermolysin-like catalytic domain' _struct_keywords.pdbx_keywords HYDROLASE # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 2 ? D N N 2 ? E N N 3 ? F N N 2 ? G N N 2 ? H N N 2 ? I N N 2 ? J N N 2 ? K N N 2 ? L N N 2 ? M N N 2 ? N N N 2 ? O N N 3 ? P N N 3 ? Q N N 2 ? R N N 2 ? S N N 2 ? T N N 2 ? U N N 2 ? V N N 2 ? W N N 4 ? X N N 4 ? # 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 143 ? HIS A 145 ? PRO A 143 HIS A 145 5 ? 3 HELX_P HELX_P2 AA2 GLN A 203 ? ALA A 207 ? GLN A 203 ALA A 207 5 ? 5 HELX_P HELX_P3 AA3 SER A 260 ? VAL A 264 ? SER A 260 VAL A 264 5 ? 5 HELX_P HELX_P4 AA4 SER A 289 ? GLN A 295 ? SER A 289 GLN A 295 5 ? 7 HELX_P HELX_P5 AA5 THR A 296 ? ASP A 315 ? THR A 296 ASP A 315 1 ? 20 HELX_P HELX_P6 AA6 THR A 347 ? LEU A 349 ? THR A 347 LEU A 349 5 ? 3 HELX_P HELX_P7 AA7 SER A 357 ? GLN A 375 ? SER A 357 GLN A 375 1 ? 19 HELX_P HELX_P8 AA8 TRP A 385 ? ASP A 388 ? TRP A 385 ASP A 388 5 ? 4 HELX_P HELX_P9 AA9 ILE A 389 ? TYR A 408 ? ILE A 389 TYR A 408 1 ? 20 HELX_P HELX_P10 AB1 PRO A 409 ? LEU A 411 ? PRO A 409 LEU A 411 5 ? 3 HELX_P HELX_P11 AB2 GLN A 412 ? SER A 429 ? GLN A 412 SER A 429 1 ? 18 HELX_P HELX_P12 AB3 THR A 442 ? MET A 449 ? THR A 442 MET A 449 1 ? 8 HELX_P HELX_P13 AB4 TYR A 455 ? PHE A 485 ? TYR A 455 PHE A 485 1 ? 31 HELX_P HELX_P14 AB5 LYS A 491 ? ASN A 501 ? LYS A 491 ASN A 501 1 ? 11 HELX_P HELX_P15 AB6 GLU A 533 ? LEU A 543 ? GLU A 533 LEU A 543 1 ? 11 HELX_P HELX_P16 AB7 VAL A 625 ? ASN A 628 ? VAL A 625 ASN A 628 5 ? 4 HELX_P HELX_P17 AB8 HIS A 638 ? HIS A 651 ? HIS A 638 HIS A 651 1 ? 14 HELX_P HELX_P18 AB9 THR A 652 ? LEU A 654 ? THR A 652 LEU A 654 5 ? 3 HELX_P HELX_P19 AC1 ARG A 655 ? ALA A 672 ? ARG A 655 ALA A 672 1 ? 18 HELX_P HELX_P20 AC2 THR A 676 ? THR A 684 ? THR A 676 THR A 684 1 ? 9 HELX_P HELX_P21 AC3 TYR A 685 ? HIS A 689 ? TYR A 685 HIS A 689 5 ? 5 HELX_P HELX_P22 AC4 SER A 692 ? ARG A 713 ? SER A 692 ARG A 713 1 ? 22 HELX_P HELX_P23 AC5 ILE A 715 ? TYR A 729 ? ILE A 715 TYR A 729 1 ? 15 HELX_P HELX_P24 AC6 PHE A 730 ? ARG A 736 ? PHE A 730 ARG A 736 1 ? 7 HELX_P HELX_P25 AC7 SER A 744 ? LEU A 761 ? SER A 744 LEU A 761 1 ? 18 HELX_P HELX_P26 AC8 HIS A 763 ? SER A 781 ? HIS A 763 SER A 781 1 ? 19 HELX_P HELX_P27 AC9 PRO A 787 ? ASP A 789 ? PRO A 787 ASP A 789 5 ? 3 HELX_P HELX_P28 AD1 VAL A 790 ? ALA A 799 ? VAL A 790 ALA A 799 1 ? 10 HELX_P HELX_P29 AD2 THR A 801 ? SER A 815 ? THR A 801 SER A 815 1 ? 15 HELX_P HELX_P30 AD3 SER A 817 ? SER A 829 ? SER A 817 SER A 829 1 ? 13 HELX_P HELX_P31 AD4 HIS A 833 ? GLY A 847 ? HIS A 833 GLY A 847 1 ? 15 HELX_P HELX_P32 AD5 LYS A 851 ? GLN A 853 ? LYS A 851 GLN A 853 5 ? 3 HELX_P HELX_P33 AD6 ASN A 854 ? ARG A 865 ? ASN A 854 ARG A 865 1 ? 12 HELX_P HELX_P34 AD7 GLY A 868 ? ASN A 879 ? GLY A 868 ASN A 879 1 ? 12 HELX_P HELX_P35 AD8 ASN A 879 ? PHE A 887 ? ASN A 879 PHE A 887 1 ? 9 HELX_P HELX_P36 AD9 SER A 891 ? ALA A 903 ? SER A 891 ALA A 903 1 ? 13 HELX_P HELX_P37 AE1 SER A 907 ? LEU A 921 ? SER A 907 LEU A 921 1 ? 15 HELX_P HELX_P38 AE2 ASP A 929 ? ARG A 961 ? ASP A 929 ARG A 961 1 ? 33 HELX_P HELX_P39 AE3 PRO B 143 ? HIS B 145 ? PRO B 143 HIS B 145 5 ? 3 HELX_P HELX_P40 AE4 GLN B 203 ? ALA B 207 ? GLN B 203 ALA B 207 5 ? 5 HELX_P HELX_P41 AE5 SER B 260 ? VAL B 264 ? SER B 260 VAL B 264 5 ? 5 HELX_P HELX_P42 AE6 SER B 289 ? GLN B 295 ? SER B 289 GLN B 295 5 ? 7 HELX_P HELX_P43 AE7 THR B 296 ? ASP B 315 ? THR B 296 ASP B 315 1 ? 20 HELX_P HELX_P44 AE8 THR B 347 ? LEU B 349 ? THR B 347 LEU B 349 5 ? 3 HELX_P HELX_P45 AE9 SER B 357 ? GLN B 375 ? SER B 357 GLN B 375 1 ? 19 HELX_P HELX_P46 AF1 TRP B 385 ? ASP B 388 ? TRP B 385 ASP B 388 5 ? 4 HELX_P HELX_P47 AF2 ILE B 389 ? TYR B 408 ? ILE B 389 TYR B 408 1 ? 20 HELX_P HELX_P48 AF3 PRO B 409 ? LEU B 411 ? PRO B 409 LEU B 411 5 ? 3 HELX_P HELX_P49 AF4 GLN B 412 ? SER B 429 ? GLN B 412 SER B 429 1 ? 18 HELX_P HELX_P50 AF5 THR B 442 ? GLU B 448 ? THR B 442 GLU B 448 1 ? 7 HELX_P HELX_P51 AF6 TYR B 455 ? PHE B 485 ? TYR B 455 PHE B 485 1 ? 31 HELX_P HELX_P52 AF7 LYS B 491 ? ASN B 501 ? LYS B 491 ASN B 501 1 ? 11 HELX_P HELX_P53 AF8 VAL B 534 ? LEU B 543 ? VAL B 534 LEU B 543 1 ? 10 HELX_P HELX_P54 AF9 VAL B 625 ? ASN B 628 ? VAL B 625 ASN B 628 5 ? 4 HELX_P HELX_P55 AG1 HIS B 638 ? HIS B 651 ? HIS B 638 HIS B 651 1 ? 14 HELX_P HELX_P56 AG2 THR B 652 ? LEU B 654 ? THR B 652 LEU B 654 5 ? 3 HELX_P HELX_P57 AG3 ARG B 655 ? ALA B 672 ? ARG B 655 ALA B 672 1 ? 18 HELX_P HELX_P58 AG4 THR B 676 ? THR B 684 ? THR B 676 THR B 684 1 ? 9 HELX_P HELX_P59 AG5 TYR B 685 ? HIS B 689 ? TYR B 685 HIS B 689 5 ? 5 HELX_P HELX_P60 AG6 SER B 692 ? ARG B 713 ? SER B 692 ARG B 713 1 ? 22 HELX_P HELX_P61 AG7 ILE B 715 ? TYR B 729 ? ILE B 715 TYR B 729 1 ? 15 HELX_P HELX_P62 AG8 PHE B 730 ? ARG B 736 ? PHE B 730 ARG B 736 1 ? 7 HELX_P HELX_P63 AG9 SER B 744 ? LEU B 761 ? SER B 744 LEU B 761 1 ? 18 HELX_P HELX_P64 AH1 HIS B 763 ? SER B 781 ? HIS B 763 SER B 781 1 ? 19 HELX_P HELX_P65 AH2 PRO B 787 ? ASP B 789 ? PRO B 787 ASP B 789 5 ? 3 HELX_P HELX_P66 AH3 VAL B 790 ? ALA B 799 ? VAL B 790 ALA B 799 1 ? 10 HELX_P HELX_P67 AH4 THR B 801 ? SER B 815 ? THR B 801 SER B 815 1 ? 15 HELX_P HELX_P68 AH5 SER B 817 ? SER B 829 ? SER B 817 SER B 829 1 ? 13 HELX_P HELX_P69 AH6 HIS B 833 ? GLY B 847 ? HIS B 833 GLY B 847 1 ? 15 HELX_P HELX_P70 AH7 LYS B 851 ? GLN B 853 ? LYS B 851 GLN B 853 5 ? 3 HELX_P HELX_P71 AH8 ASN B 854 ? ARG B 865 ? ASN B 854 ARG B 865 1 ? 12 HELX_P HELX_P72 AH9 GLY B 868 ? ASN B 879 ? GLY B 868 ASN B 879 1 ? 12 HELX_P HELX_P73 AI1 ASN B 879 ? PHE B 887 ? ASN B 879 PHE B 887 1 ? 9 HELX_P HELX_P74 AI2 SER B 891 ? ALA B 903 ? SER B 891 ALA B 903 1 ? 13 HELX_P HELX_P75 AI3 SER B 907 ? LEU B 921 ? SER B 907 LEU B 921 1 ? 15 HELX_P HELX_P76 AI4 ASP B 929 ? ARG B 961 ? ASP B 929 ARG B 961 1 ? 33 # _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 421 SG ? ? ? 1_555 A CYS 460 SG ? ? A CYS 421 A CYS 460 1_555 ? ? ? ? ? ? ? 2.693 ? disulf2 disulf ? ? A CYS 759 SG ? ? ? 1_555 A CYS 766 SG ? ? A CYS 759 A CYS 766 1_555 ? ? ? ? ? ? ? 2.538 ? disulf3 disulf ? ? B CYS 421 SG ? ? ? 1_555 B CYS 460 SG ? ? B CYS 421 B CYS 460 1_555 ? ? ? ? ? ? ? 2.720 ? disulf4 disulf ? ? B CYS 759 SG ? ? ? 1_555 B CYS 766 SG ? ? B CYS 759 B CYS 766 1_555 ? ? ? ? ? ? ? 2.060 ? covale1 covale one ? A ASN 85 ND2 ? ? ? 1_555 C NAG . C1 ? ? A ASN 85 A NAG 1001 1_555 ? ? ? ? ? ? ? 1.484 ? covale2 covale one ? A ASN 103 ND2 ? ? ? 1_555 J NAG . C1 ? ? A ASN 103 A NAG 1008 1_555 ? ? ? ? ? ? ? 1.480 ? covale3 covale one ? A ASN 119 ND2 ? ? ? 1_555 N NAG . C1 ? ? A ASN 119 A NAG 1012 1_555 ? ? ? ? ? ? ? 1.484 ? covale4 covale one ? A ASN 219 ND2 ? ? ? 1_555 F NAG . C1 ? ? A ASN 219 A NAG 1004 1_555 ? ? ? ? ? ? ? 1.447 ? covale5 covale one ? A ASN 294 ND2 ? ? ? 1_555 M NAG . C1 ? ? A ASN 294 A NAG 1011 1_555 ? ? ? ? ? ? ? 1.435 ? covale6 covale one ? A ASN 405 ND2 ? ? ? 1_555 H NAG . C1 ? ? A ASN 405 A NAG 1006 1_555 ? ? ? ? ? ? ? 1.450 ? covale7 covale one ? A ASN 431 ND2 ? ? ? 1_555 L NAG . C1 ? ? A ASN 431 A NAG 1010 1_555 ? ? ? ? ? ? ? 1.480 ? covale8 covale one ? A ASN 650 ND2 ? ? ? 1_555 I NAG . C1 ? ? A ASN 650 A NAG 1007 1_555 ? ? ? ? ? ? ? 1.439 ? covale9 covale one ? A ASN 714 ND2 ? ? ? 1_555 K NAG . C1 ? ? A ASN 714 A NAG 1009 1_555 ? ? ? ? ? ? ? 1.440 ? covale10 covale one ? B ASN 85 ND2 ? ? ? 1_555 Q NAG . C1 ? ? B ASN 85 B NAG 1003 1_555 ? ? ? ? ? ? ? 1.452 ? covale11 covale one ? B ASN 219 ND2 ? ? ? 1_555 S NAG . C1 ? ? B ASN 219 B NAG 1005 1_555 ? ? ? ? ? ? ? 1.449 ? covale12 covale one ? B ASN 294 ND2 ? ? ? 1_555 V NAG . C1 ? ? B ASN 294 B NAG 1008 1_555 ? ? ? ? ? ? ? 1.435 ? covale13 covale one ? B ASN 431 ND2 ? ? ? 1_555 U NAG . C1 ? ? B ASN 431 B NAG 1007 1_555 ? ? ? ? ? ? ? 1.428 ? covale14 covale both ? C NAG . O4 ? ? ? 1_555 D NAG . C1 ? ? A NAG 1001 A NAG 1002 1_555 ? ? ? ? ? ? ? 1.444 ? covale15 covale both ? D NAG . O4 ? ? ? 1_555 E MAN . C1 ? ? A NAG 1002 A MAN 1003 1_555 ? ? ? ? ? ? ? 1.457 ? covale16 covale both ? F NAG . O4 ? ? ? 1_555 G NAG . C1 ? ? A NAG 1004 A NAG 1005 1_555 ? ? ? ? ? ? ? 1.442 ? covale17 covale both ? O MAN . C1 ? ? ? 1_555 R NAG . O4 ? ? B MAN 1001 B NAG 1004 1_555 ? ? ? ? ? ? ? 1.448 ? covale18 covale one ? O MAN . O4 ? ? ? 1_555 P MAN . C1 ? ? B MAN 1001 B MAN 1002 1_555 ? ? ? ? ? ? ? 1.462 ? covale19 covale both ? Q NAG . O4 ? ? ? 1_555 R NAG . C1 ? ? B NAG 1003 B NAG 1004 1_555 ? ? ? ? ? ? ? 1.460 ? covale20 covale both ? S NAG . O4 ? ? ? 1_555 T NAG . C1 ? ? B NAG 1005 B NAG 1006 1_555 ? ? ? ? ? ? ? 1.450 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 PRO 133 A . ? PRO 133 A GLY 134 A ? GLY 134 A 1 -13.30 2 GLU 200 A . ? GLU 200 A PRO 201 A ? PRO 201 A 1 -0.11 3 LEU 528 A . ? LEU 528 A GLY 529 A ? GLY 529 A 1 -1.87 4 LEU 889 A . ? LEU 889 A GLY 890 A ? GLY 890 A 1 -1.95 5 SER 926 A . ? SER 926 A HIS 927 A ? HIS 927 A 1 21.65 6 THR 57 B . ? THR 57 B ASN 58 B ? ASN 58 B 1 -2.96 7 PRO 133 B . ? PRO 133 B GLY 134 B ? GLY 134 B 1 7.38 8 GLU 200 B . ? GLU 200 B PRO 201 B ? PRO 201 B 1 -0.62 9 GLY 569 B . ? GLY 569 B VAL 570 B ? VAL 570 B 1 6.13 10 THR 611 B . ? THR 611 B LEU 612 B ? LEU 612 B 1 -1.75 11 LEU 889 B . ? LEU 889 B GLY 890 B ? GLY 890 B 1 -1.89 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 8 ? AA2 ? 3 ? AA3 ? 4 ? AA4 ? 5 ? AA5 ? 2 ? AA6 ? 4 ? AA7 ? 3 ? AA8 ? 8 ? AA9 ? 3 ? AB1 ? 4 ? AB2 ? 5 ? AB3 ? 2 ? AB4 ? 4 ? AB5 ? 3 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA1 1 2 ? anti-parallel AA1 2 3 ? anti-parallel AA1 3 4 ? anti-parallel AA1 4 5 ? anti-parallel AA1 5 6 ? parallel AA1 6 7 ? anti-parallel AA1 7 8 ? anti-parallel AA2 1 2 ? anti-parallel AA2 2 3 ? anti-parallel AA3 1 2 ? anti-parallel AA3 2 3 ? anti-parallel AA3 3 4 ? anti-parallel AA4 1 2 ? anti-parallel AA4 2 3 ? parallel AA4 3 4 ? parallel AA4 4 5 ? anti-parallel AA5 1 2 ? parallel AA6 1 2 ? anti-parallel AA6 2 3 ? anti-parallel AA6 3 4 ? parallel AA7 1 2 ? anti-parallel AA7 2 3 ? anti-parallel AA8 1 2 ? anti-parallel AA8 2 3 ? anti-parallel AA8 3 4 ? anti-parallel AA8 4 5 ? anti-parallel AA8 5 6 ? parallel AA8 6 7 ? anti-parallel AA8 7 8 ? anti-parallel AA9 1 2 ? anti-parallel AA9 2 3 ? anti-parallel AB1 1 2 ? anti-parallel AB1 2 3 ? anti-parallel AB1 3 4 ? anti-parallel AB2 1 2 ? anti-parallel AB2 2 3 ? parallel AB2 3 4 ? parallel AB2 4 5 ? anti-parallel AB3 1 2 ? parallel AB4 1 2 ? anti-parallel AB4 2 3 ? anti-parallel AB4 3 4 ? parallel AB5 1 2 ? anti-parallel AB5 2 3 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA1 1 LYS A 135 ? GLU A 136 ? LYS A 135 GLU A 136 AA1 2 GLU A 116 ? SER A 124 ? GLU A 116 SER A 124 AA1 3 LYS A 161 ? LYS A 171 ? LYS A 161 LYS A 171 AA1 4 ASP A 90 ? VAL A 101 ? ASP A 90 VAL A 101 AA1 5 VAL A 73 ? ASN A 85 ? VAL A 73 ASN A 85 AA1 6 ASN A 219 ? ARG A 226 ? ASN A 219 ARG A 226 AA1 7 LEU A 249 ? PHE A 253 ? LEU A 249 PHE A 253 AA1 8 LYS A 238 ? GLU A 243 ? LYS A 238 GLU A 243 AA2 1 THR A 105 ? HIS A 111 ? THR A 105 HIS A 111 AA2 2 GLN A 147 ? LEU A 156 ? GLN A 147 LEU A 156 AA2 3 LYS A 138 ? TYR A 142 ? LYS A 138 TYR A 142 AA3 1 GLY A 178 ? ARG A 185 ? GLY A 178 ARG A 185 AA3 2 THR A 191 ? ASP A 198 ? THR A 191 ASP A 198 AA3 3 TYR A 266 ? CYS A 269 ? TYR A 266 CYS A 269 AA3 4 ILE A 231 ? SER A 234 ? ILE A 231 SER A 234 AA4 1 HIS A 272 ? PHE A 277 ? HIS A 272 PHE A 277 AA4 2 LYS A 283 ? ALA A 288 ? LYS A 283 ALA A 288 AA4 3 LYS A 322 ? ILE A 328 ? LYS A 322 ILE A 328 AA4 4 LEU A 341 ? ARG A 345 ? LEU A 341 ARG A 345 AA4 5 ALA A 335 ? MET A 336 ? ALA A 335 MET A 336 AA5 1 VAL A 381 ? MET A 383 ? VAL A 381 MET A 383 AA5 2 ARG A 488 ? ALA A 490 ? ARG A 488 ALA A 490 AA6 1 THR A 609 ? ASP A 613 ? THR A 609 ASP A 613 AA6 2 SER A 558 ? ARG A 565 ? SER A 558 ARG A 565 AA6 3 PRO A 548 ? ASP A 555 ? PRO A 548 ASP A 555 AA6 4 ILE A 632 ? TYR A 635 ? ILE A 632 TYR A 635 AA7 1 HIS A 601 ? HIS A 603 ? HIS A 601 HIS A 603 AA7 2 LEU A 590 ? THR A 594 ? LEU A 590 THR A 594 AA7 3 VAL A 621 ? PHE A 623 ? VAL A 621 PHE A 623 AA8 1 LYS B 135 ? GLU B 136 ? LYS B 135 GLU B 136 AA8 2 GLU B 116 ? SER B 124 ? GLU B 116 SER B 124 AA8 3 LYS B 161 ? LYS B 171 ? LYS B 161 LYS B 171 AA8 4 ASP B 90 ? VAL B 101 ? ASP B 90 VAL B 101 AA8 5 VAL B 73 ? ASN B 85 ? VAL B 73 ASN B 85 AA8 6 ASN B 219 ? ARG B 226 ? ASN B 219 ARG B 226 AA8 7 LEU B 249 ? PHE B 253 ? LEU B 249 PHE B 253 AA8 8 LYS B 238 ? GLU B 243 ? LYS B 238 GLU B 243 AA9 1 THR B 105 ? HIS B 111 ? THR B 105 HIS B 111 AA9 2 GLN B 147 ? LEU B 156 ? GLN B 147 LEU B 156 AA9 3 LYS B 138 ? TYR B 142 ? LYS B 138 TYR B 142 AB1 1 GLY B 178 ? ARG B 185 ? GLY B 178 ARG B 185 AB1 2 THR B 191 ? ASP B 198 ? THR B 191 ASP B 198 AB1 3 TYR B 266 ? CYS B 269 ? TYR B 266 CYS B 269 AB1 4 ILE B 231 ? SER B 234 ? ILE B 231 SER B 234 AB2 1 HIS B 272 ? PHE B 277 ? HIS B 272 PHE B 277 AB2 2 LYS B 283 ? ALA B 288 ? LYS B 283 ALA B 288 AB2 3 LYS B 322 ? ILE B 328 ? LYS B 322 ILE B 328 AB2 4 LEU B 341 ? ARG B 345 ? LEU B 341 ARG B 345 AB2 5 ALA B 335 ? MET B 336 ? ALA B 335 MET B 336 AB3 1 VAL B 381 ? MET B 383 ? VAL B 381 MET B 383 AB3 2 ARG B 488 ? ALA B 490 ? ARG B 488 ALA B 490 AB4 1 THR B 609 ? ASP B 610 ? THR B 609 ASP B 610 AB4 2 SER B 558 ? ARG B 565 ? SER B 558 ARG B 565 AB4 3 PRO B 548 ? ASP B 555 ? PRO B 548 ASP B 555 AB4 4 ILE B 632 ? TYR B 635 ? ILE B 632 TYR B 635 AB5 1 HIS B 601 ? HIS B 603 ? HIS B 601 HIS B 603 AB5 2 LEU B 590 ? THR B 594 ? LEU B 590 THR B 594 AB5 3 VAL B 621 ? PHE B 623 ? VAL B 621 PHE B 623 # 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 O LYS A 135 ? O LYS A 135 N LEU A 122 ? N LEU A 122 AA1 2 3 N THR A 121 ? N THR A 121 O ALA A 165 ? O ALA A 165 AA1 3 4 O VAL A 164 ? O VAL A 164 N ILE A 97 ? N ILE A 97 AA1 4 5 O GLU A 98 ? O GLU A 98 N LEU A 76 ? N LEU A 76 AA1 5 6 N TYR A 78 ? N TYR A 78 O SER A 221 ? O SER A 221 AA1 6 7 N ILE A 224 ? N ILE A 224 O ASP A 251 ? O ASP A 251 AA1 7 8 O HIS A 252 ? O HIS A 252 N LYS A 240 ? N LYS A 240 AA2 1 2 N ILE A 108 ? N ILE A 108 O LEU A 150 ? O LEU A 150 AA2 2 3 O ALA A 149 ? O ALA A 149 N LEU A 140 ? N LEU A 140 AA3 1 2 N SER A 182 ? N SER A 182 O LEU A 194 ? O LEU A 194 AA3 2 3 N ALA A 195 ? N ALA A 195 O VAL A 268 ? O VAL A 268 AA3 3 4 O CYS A 269 ? O CYS A 269 N ILE A 231 ? N ILE A 231 AA4 1 2 N LEU A 274 ? N LEU A 274 O ILE A 286 ? O ILE A 286 AA4 2 3 N TYR A 287 ? N TYR A 287 O LEU A 325 ? O LEU A 325 AA4 3 4 N ASP A 324 ? N ASP A 324 O ILE A 342 ? O ILE A 342 AA4 4 5 O THR A 343 ? O THR A 343 N MET A 336 ? N MET A 336 AA5 1 2 N THR A 382 ? N THR A 382 O ARG A 488 ? O ARG A 488 AA6 1 2 O ASP A 610 ? O ASP A 610 N LEU A 561 ? N LEU A 561 AA6 2 3 O GLU A 564 ? O GLU A 564 N LEU A 549 ? N LEU A 549 AA6 3 4 N LEU A 550 ? N LEU A 550 O ILE A 632 ? O ILE A 632 AA7 1 2 O HIS A 603 ? O HIS A 603 N LEU A 590 ? N LEU A 590 AA7 2 3 N SER A 593 ? N SER A 593 O LYS A 622 ? O LYS A 622 AA8 1 2 O LYS B 135 ? O LYS B 135 N LEU B 122 ? N LEU B 122 AA8 2 3 N THR B 121 ? N THR B 121 O ALA B 165 ? O ALA B 165 AA8 3 4 O VAL B 164 ? O VAL B 164 N ILE B 97 ? N ILE B 97 AA8 4 5 O GLU B 98 ? O GLU B 98 N LEU B 76 ? N LEU B 76 AA8 5 6 N TYR B 78 ? N TYR B 78 O SER B 221 ? O SER B 221 AA8 6 7 N ILE B 224 ? N ILE B 224 O ASP B 251 ? O ASP B 251 AA8 7 8 O HIS B 252 ? O HIS B 252 N LYS B 240 ? N LYS B 240 AA9 1 2 N ILE B 108 ? N ILE B 108 O LEU B 150 ? O LEU B 150 AA9 2 3 O ALA B 149 ? O ALA B 149 N LEU B 140 ? N LEU B 140 AB1 1 2 N SER B 182 ? N SER B 182 O LEU B 194 ? O LEU B 194 AB1 2 3 N ALA B 195 ? N ALA B 195 O VAL B 268 ? O VAL B 268 AB1 3 4 O CYS B 269 ? O CYS B 269 N ILE B 231 ? N ILE B 231 AB2 1 2 N LEU B 274 ? N LEU B 274 O ILE B 286 ? O ILE B 286 AB2 2 3 N TYR B 287 ? N TYR B 287 O LEU B 325 ? O LEU B 325 AB2 3 4 N ASP B 324 ? N ASP B 324 O ILE B 342 ? O ILE B 342 AB2 4 5 O THR B 343 ? O THR B 343 N MET B 336 ? N MET B 336 AB3 1 2 N THR B 382 ? N THR B 382 O ARG B 488 ? O ARG B 488 AB4 1 2 O ASP B 610 ? O ASP B 610 N LEU B 561 ? N LEU B 561 AB4 2 3 O GLU B 564 ? O GLU B 564 N LEU B 549 ? N LEU B 549 AB4 3 4 N LEU B 550 ? N LEU B 550 O ILE B 632 ? O ILE B 632 AB5 1 2 O HIS B 603 ? O HIS B 603 N LEU B 590 ? N LEU B 590 AB5 2 3 N SER B 593 ? N SER B 593 O LYS B 622 ? O LYS B 622 # 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 ASN 85 ? 9 'binding site for Poly-Saccharide residues NAG A 1001 through MAN A 1003 bound to ASN A 85' AC2 Software A NAG 1008 ? 2 'binding site for Mono-Saccharide NAG A 1008 bound to ASN A 103' AC3 Software A NAG 1012 ? 1 'binding site for Mono-Saccharide NAG A 1012 bound to ASN A 119' AC4 Software A ASN 219 ? 8 'binding site for Poly-Saccharide residues NAG A 1004 through NAG A 1005 bound to ASN A 219' AC5 Software A NAG 1011 ? 5 'binding site for Mono-Saccharide NAG A 1011 bound to ASN A 294' AC6 Software A NAG 1006 ? 4 'binding site for Mono-Saccharide NAG A 1006 bound to ASN A 405' AC7 Software A NAG 1010 ? 2 'binding site for Mono-Saccharide NAG A 1010 bound to ASN A 431' AC8 Software A NAG 1007 ? 1 'binding site for Mono-Saccharide NAG A 1007 bound to ASN A 650' AC9 Software A NAG 1009 ? 2 'binding site for Mono-Saccharide NAG A 1009 bound to ASN A 714' AD1 Software B ASN 85 ? 11 'binding site for Poly-Saccharide residues MAN B 1001 through NAG B 1004 bound to ASN B 85' AD2 Software B ASN 219 ? 6 'binding site for Poly-Saccharide residues NAG B 1005 through NAG B 1006 bound to ASN B 219' AD3 Software B NAG 1008 ? 2 'binding site for Mono-Saccharide NAG B 1008 bound to ASN B 294' AD4 Software B NAG 1007 ? 2 'binding site for Mono-Saccharide NAG B 1007 bound to ASN B 431' # 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 9 HIS A 83 ? HIS A 83 . ? 1_555 ? 2 AC1 9 ASN A 85 ? ASN A 85 . ? 1_555 ? 3 AC1 9 GLU A 227 ? GLU A 227 . ? 1_555 ? 4 AC1 9 GLY A 246 ? GLY A 246 . ? 1_555 ? 5 AC1 9 LEU A 248 ? LEU A 248 . ? 1_555 ? 6 AC1 9 HOH W . ? HOH A 1164 . ? 1_555 ? 7 AC1 9 HOH W . ? HOH A 1168 . ? 1_555 ? 8 AC1 9 HOH W . ? HOH A 1177 . ? 1_555 ? 9 AC1 9 ARG B 293 ? ARG B 293 . ? 1_555 ? 10 AC2 2 ASN A 103 ? ASN A 103 . ? 1_555 ? 11 AC2 2 HOH W . ? HOH A 1175 . ? 1_555 ? 12 AC3 1 ASN A 119 ? ASN A 119 . ? 1_555 ? 13 AC4 8 HIS A 77 ? HIS A 77 . ? 1_555 ? 14 AC4 8 ASN A 219 ? ASN A 219 . ? 1_555 ? 15 AC4 8 THR A 255 ? THR A 255 . ? 1_555 ? 16 AC4 8 THR A 256 ? THR A 256 . ? 1_555 ? 17 AC4 8 VAL A 257 ? VAL A 257 . ? 1_555 ? 18 AC4 8 LYS A 258 ? LYS A 258 . ? 1_555 ? 19 AC4 8 HOH W . ? HOH A 1149 . ? 1_555 ? 20 AC4 8 HOH W . ? HOH A 1151 . ? 1_555 ? 21 AC5 5 ASP A 291 ? ASP A 291 . ? 1_555 ? 22 AC5 5 ARG A 293 ? ARG A 293 . ? 1_555 ? 23 AC5 5 ASN A 294 ? ASN A 294 . ? 1_555 ? 24 AC5 5 HOH W . ? HOH A 1103 . ? 1_555 ? 25 AC5 5 HOH W . ? HOH A 1162 . ? 1_555 ? 26 AC6 4 ASN A 405 ? ASN A 405 . ? 1_555 ? 27 AC6 4 LYS A 466 ? LYS A 466 . ? 1_555 ? 28 AC6 4 HOH W . ? HOH A 1105 . ? 1_555 ? 29 AC6 4 HOH W . ? HOH A 1129 . ? 1_555 ? 30 AC7 2 ASN A 431 ? ASN A 431 . ? 1_555 ? 31 AC7 2 HOH W . ? HOH A 1158 . ? 1_555 ? 32 AC8 1 ASN A 650 ? ASN A 650 . ? 1_555 ? 33 AC9 2 ASN A 714 ? ASN A 714 . ? 1_555 ? 34 AC9 2 HOH W . ? HOH A 1190 . ? 1_555 ? 35 AD1 11 HIS A 272 ? HIS A 272 . ? 1_555 ? 36 AD1 11 ASP A 291 ? ASP A 291 . ? 1_555 ? 37 AD1 11 ARG A 293 ? ARG A 293 . ? 1_555 ? 38 AD1 11 HIS B 83 ? HIS B 83 . ? 1_555 ? 39 AD1 11 PRO B 84 ? PRO B 84 . ? 1_555 ? 40 AD1 11 ASN B 85 ? ASN B 85 . ? 1_555 ? 41 AD1 11 GLU B 227 ? GLU B 227 . ? 1_555 ? 42 AD1 11 LEU B 248 ? LEU B 248 . ? 1_555 ? 43 AD1 11 HOH X . ? HOH B 1147 . ? 1_555 ? 44 AD1 11 HOH X . ? HOH B 1154 . ? 1_555 ? 45 AD1 11 HOH X . ? HOH B 1172 . ? 1_555 ? 46 AD2 6 HIS B 77 ? HIS B 77 . ? 1_555 ? 47 AD2 6 ASN B 219 ? ASN B 219 . ? 1_555 ? 48 AD2 6 THR B 255 ? THR B 255 . ? 1_555 ? 49 AD2 6 VAL B 257 ? VAL B 257 . ? 1_555 ? 50 AD2 6 LYS B 258 ? LYS B 258 . ? 1_555 ? 51 AD2 6 TYR B 487 ? TYR B 487 . ? 1_555 ? 52 AD3 2 ASN B 294 ? ASN B 294 . ? 1_555 ? 53 AD3 2 HOH X . ? HOH B 1159 . ? 1_555 ? 54 AD4 2 ASN B 431 ? ASN B 431 . ? 1_555 ? 55 AD4 2 LYS B 545 ? LYS B 545 . ? 1_555 ? # _atom_sites.entry_id 5CU5 _atom_sites.fract_transf_matrix[1][1] 0.013396 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000173 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.007398 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.007906 _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 N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . PRO A 1 54 ? -54.083 -5.009 -2.765 1.00 93.17 ? 54 PRO A N 1 ATOM 2 C CA . PRO A 1 54 ? -53.333 -5.986 -1.957 1.00 148.94 ? 54 PRO A CA 1 ATOM 3 C C . PRO A 1 54 ? -52.516 -5.319 -0.823 1.00 130.45 ? 54 PRO A C 1 ATOM 4 O O . PRO A 1 54 ? -51.439 -4.762 -1.089 1.00 42.26 ? 54 PRO A O 1 ATOM 5 C CB . PRO A 1 54 ? -52.443 -6.672 -3.006 1.00 111.29 ? 54 PRO A CB 1 ATOM 6 C CG . PRO A 1 54 ? -53.263 -6.617 -4.267 1.00 117.96 ? 54 PRO A CG 1 ATOM 7 C CD . PRO A 1 54 ? -54.204 -5.436 -4.171 1.00 116.86 ? 54 PRO A CD 1 ATOM 8 N N . VAL A 1 55 ? -53.062 -5.318 0.412 1.00 86.26 ? 55 VAL A N 1 ATOM 9 C CA . VAL A 1 55 ? -52.629 -4.328 1.428 1.00 48.30 ? 55 VAL A CA 1 ATOM 10 C C . VAL A 1 55 ? -53.201 -4.277 2.884 1.00 95.09 ? 55 VAL A C 1 ATOM 11 O O . VAL A 1 55 ? -54.281 -4.790 3.188 1.00 54.13 ? 55 VAL A O 1 ATOM 12 C CB . VAL A 1 55 ? -52.739 -2.896 0.804 1.00 101.81 ? 55 VAL A CB 1 ATOM 13 C CG1 . VAL A 1 55 ? -53.565 -2.885 -0.483 1.00 72.43 ? 55 VAL A CG1 1 ATOM 14 C CG2 . VAL A 1 55 ? -53.255 -1.821 1.769 1.00 81.18 ? 55 VAL A CG2 1 ATOM 15 N N . ALA A 1 56 ? -52.442 -3.553 3.732 1.00 97.97 ? 56 ALA A N 1 ATOM 16 C CA . ALA A 1 56 ? -52.761 -3.209 5.147 1.00 114.55 ? 56 ALA A CA 1 ATOM 17 C C . ALA A 1 56 ? -52.567 -1.633 5.292 1.00 89.35 ? 56 ALA A C 1 ATOM 18 O O . ALA A 1 56 ? -52.997 -0.941 4.402 1.00 75.67 ? 56 ALA A O 1 ATOM 19 C CB . ALA A 1 56 ? -51.894 -4.033 6.108 1.00 103.20 ? 56 ALA A CB 1 ATOM 20 N N . THR A 1 57 ? -52.028 -1.005 6.348 1.00 62.26 ? 57 THR A N 1 ATOM 21 C CA . THR A 1 57 ? -52.078 -1.413 7.751 1.00 69.86 ? 57 THR A CA 1 ATOM 22 C C . THR A 1 57 ? -53.479 -1.050 8.169 1.00 70.59 ? 57 THR A C 1 ATOM 23 O O . THR A 1 57 ? -54.389 -1.852 7.955 1.00 97.64 ? 57 THR A O 1 ATOM 24 C CB . THR A 1 57 ? -50.993 -0.716 8.659 1.00 89.40 ? 57 THR A CB 1 ATOM 25 O OG1 . THR A 1 57 ? -51.259 0.694 8.758 1.00 71.33 ? 57 THR A OG1 1 ATOM 26 C CG2 . THR A 1 57 ? -49.567 -0.910 8.117 1.00 58.65 ? 57 THR A CG2 1 ATOM 27 N N . ASN A 1 58 ? -53.672 0.172 8.674 1.00 106.60 ? 58 ASN A N 1 ATOM 28 C CA . ASN A 1 58 ? -54.993 0.637 9.125 1.00 131.90 ? 58 ASN A CA 1 ATOM 29 C C . ASN A 1 58 ? -55.911 0.739 7.912 1.00 113.44 ? 58 ASN A C 1 ATOM 30 O O . ASN A 1 58 ? -55.959 1.758 7.191 1.00 68.83 ? 58 ASN A O 1 ATOM 31 C CB . ASN A 1 58 ? -54.923 1.968 9.909 1.00 146.07 ? 58 ASN A CB 1 ATOM 32 C CG . ASN A 1 58 ? -54.121 1.867 11.215 1.00 159.17 ? 58 ASN A CG 1 ATOM 33 O OD1 . ASN A 1 58 ? -53.975 0.790 11.805 1.00 130.83 ? 58 ASN A OD1 1 ATOM 34 N ND2 . ASN A 1 58 ? -53.604 3.005 11.677 1.00 64.34 ? 58 ASN A ND2 1 ATOM 35 N N . GLY A 1 59 ? -56.553 -0.400 7.656 1.00 70.99 ? 59 GLY A N 1 ATOM 36 C CA . GLY A 1 59 ? -57.720 -0.467 6.834 1.00 95.16 ? 59 GLY A CA 1 ATOM 37 C C . GLY A 1 59 ? -57.545 -0.945 5.407 1.00 60.62 ? 59 GLY A C 1 ATOM 38 O O . GLY A 1 59 ? -57.516 -2.137 5.154 1.00 68.54 ? 59 GLY A O 1 ATOM 39 N N . GLU A 1 60 ? -57.446 0.007 4.478 1.00 89.15 ? 60 GLU A N 1 ATOM 40 C CA . GLU A 1 60 ? -57.897 -0.194 3.087 1.00 110.81 ? 60 GLU A CA 1 ATOM 41 C C . GLU A 1 60 ? -56.783 -0.423 2.064 1.00 69.14 ? 60 GLU A C 1 ATOM 42 O O . GLU A 1 60 ? -55.616 -0.405 2.399 1.00 80.99 ? 60 GLU A O 1 ATOM 43 C CB . GLU A 1 60 ? -58.857 0.967 2.657 1.00 111.90 ? 60 GLU A CB 1 ATOM 44 C CG . GLU A 1 60 ? -58.213 2.300 2.209 1.00 71.34 ? 60 GLU A CG 1 ATOM 45 C CD . GLU A 1 60 ? -58.472 3.507 3.120 1.00 128.91 ? 60 GLU A CD 1 ATOM 46 O OE1 . GLU A 1 60 ? -59.203 3.409 4.126 1.00 107.16 ? 60 GLU A OE1 1 ATOM 47 O OE2 . GLU A 1 60 ? -57.952 4.598 2.806 1.00 111.80 ? 60 GLU A OE2 1 ATOM 48 N N . ARG A 1 61 ? -57.200 -0.633 0.818 1.00 93.70 ? 61 ARG A N 1 ATOM 49 C CA . ARG A 1 61 ? -56.344 -0.743 -0.363 1.00 80.83 ? 61 ARG A CA 1 ATOM 50 C C . ARG A 1 61 ? -55.232 0.307 -0.429 1.00 103.51 ? 61 ARG A C 1 ATOM 51 O O . ARG A 1 61 ? -55.376 1.382 0.125 1.00 101.04 ? 61 ARG A O 1 ATOM 52 C CB . ARG A 1 61 ? -57.236 -0.640 -1.597 1.00 82.97 ? 61 ARG A CB 1 ATOM 53 C CG . ARG A 1 61 ? -56.535 -0.670 -2.953 1.00 107.06 ? 61 ARG A CG 1 ATOM 54 C CD . ARG A 1 61 ? -57.528 -0.661 -4.164 1.00 91.12 ? 61 ARG A CD 1 ATOM 55 N NE . ARG A 1 61 ? -57.935 0.728 -4.472 1.00 103.05 ? 61 ARG A NE 1 ATOM 56 C CZ . ARG A 1 61 ? -57.171 1.622 -5.115 1.00 121.56 ? 61 ARG A CZ 1 ATOM 57 N NH1 . ARG A 1 61 ? -55.935 1.323 -5.522 1.00 87.56 ? 61 ARG A NH1 1 ATOM 58 N NH2 . ARG A 1 61 ? -57.636 2.852 -5.343 1.00 91.55 ? 61 ARG A NH2 1 ATOM 59 N N . PHE A 1 62 ? -54.151 -0.003 -1.146 1.00 69.64 ? 62 PHE A N 1 ATOM 60 C CA . PHE A 1 62 ? -52.925 0.790 -1.148 1.00 67.84 ? 62 PHE A CA 1 ATOM 61 C C . PHE A 1 62 ? -52.596 0.952 -2.624 1.00 80.99 ? 62 PHE A C 1 ATOM 62 O O . PHE A 1 62 ? -52.406 -0.055 -3.307 1.00 49.63 ? 62 PHE A O 1 ATOM 63 C CB . PHE A 1 62 ? -51.809 0.064 -0.405 1.00 85.08 ? 62 PHE A CB 1 ATOM 64 C CG . PHE A 1 62 ? -50.531 0.834 -0.275 1.00 115.37 ? 62 PHE A CG 1 ATOM 65 C CD1 . PHE A 1 62 ? -49.597 0.815 -1.303 1.00 83.80 ? 62 PHE A CD1 1 ATOM 66 C CD2 . PHE A 1 62 ? -50.231 1.532 0.895 1.00 63.97 ? 62 PHE A CD2 1 ATOM 67 C CE1 . PHE A 1 62 ? -48.400 1.499 -1.192 1.00 71.27 ? 62 PHE A CE1 1 ATOM 68 C CE2 . PHE A 1 62 ? -49.035 2.223 1.014 1.00 73.75 ? 62 PHE A CE2 1 ATOM 69 C CZ . PHE A 1 62 ? -48.116 2.201 -0.026 1.00 85.02 ? 62 PHE A CZ 1 ATOM 70 N N . PRO A 1 63 ? -52.539 2.207 -3.120 1.00 84.85 ? 63 PRO A N 1 ATOM 71 C CA . PRO A 1 63 ? -52.613 2.471 -4.570 1.00 88.26 ? 63 PRO A CA 1 ATOM 72 C C . PRO A 1 63 ? -51.631 1.700 -5.457 1.00 75.80 ? 63 PRO A C 1 ATOM 73 O O . PRO A 1 63 ? -51.995 1.263 -6.545 1.00 79.20 ? 63 PRO A O 1 ATOM 74 C CB . PRO A 1 63 ? -52.323 3.974 -4.666 1.00 68.49 ? 63 PRO A CB 1 ATOM 75 C CG . PRO A 1 63 ? -52.672 4.527 -3.328 1.00 81.14 ? 63 PRO A CG 1 ATOM 76 C CD . PRO A 1 63 ? -52.284 3.451 -2.362 1.00 63.25 ? 63 PRO A CD 1 ATOM 77 N N . TRP A 1 64 ? -50.403 1.548 -4.978 1.00 77.47 ? 64 TRP A N 1 ATOM 78 C CA . TRP A 1 64 ? -49.283 1.120 -5.795 1.00 80.05 ? 64 TRP A CA 1 ATOM 79 C C . TRP A 1 64 ? -48.795 -0.220 -5.290 1.00 92.04 ? 64 TRP A C 1 ATOM 80 O O . TRP A 1 64 ? -48.658 -0.411 -4.085 1.00 93.90 ? 64 TRP A O 1 ATOM 81 C CB . TRP A 1 64 ? -48.181 2.167 -5.676 1.00 65.43 ? 64 TRP A CB 1 ATOM 82 C CG . TRP A 1 64 ? -46.928 1.815 -6.360 1.00 74.92 ? 64 TRP A CG 1 ATOM 83 C CD1 . TRP A 1 64 ? -45.808 1.292 -5.791 1.00 71.92 ? 64 TRP A CD1 1 ATOM 84 C CD2 . TRP A 1 64 ? -46.648 1.962 -7.751 1.00 77.87 ? 64 TRP A CD2 1 ATOM 85 N NE1 . TRP A 1 64 ? -44.841 1.103 -6.742 1.00 92.51 ? 64 TRP A NE1 1 ATOM 86 C CE2 . TRP A 1 64 ? -45.329 1.506 -7.957 1.00 83.99 ? 64 TRP A CE2 1 ATOM 87 C CE3 . TRP A 1 64 ? -47.386 2.433 -8.847 1.00 73.52 ? 64 TRP A CE3 1 ATOM 88 C CZ2 . TRP A 1 64 ? -44.724 1.509 -9.218 1.00 100.54 ? 64 TRP A CZ2 1 ATOM 89 C CZ3 . TRP A 1 64 ? -46.790 2.437 -10.097 1.00 71.37 ? 64 TRP A CZ3 1 ATOM 90 C CH2 . TRP A 1 64 ? -45.471 1.976 -10.274 1.00 94.03 ? 64 TRP A CH2 1 ATOM 91 N N . GLN A 1 65 ? -48.483 -1.127 -6.210 1.00 65.20 ? 65 GLN A N 1 ATOM 92 C CA . GLN A 1 65 ? -48.205 -2.518 -5.839 1.00 86.06 ? 65 GLN A CA 1 ATOM 93 C C . GLN A 1 65 ? -46.754 -3.012 -6.045 1.00 96.81 ? 65 GLN A C 1 ATOM 94 O O . GLN A 1 65 ? -46.356 -3.962 -5.373 1.00 79.81 ? 65 GLN A O 1 ATOM 95 C CB . GLN A 1 65 ? -49.219 -3.445 -6.522 1.00 88.96 ? 65 GLN A CB 1 ATOM 96 C CG . GLN A 1 65 ? -49.040 -3.552 -8.027 1.00 121.11 ? 65 GLN A CG 1 ATOM 97 C CD . GLN A 1 65 ? -50.121 -4.354 -8.719 1.00 115.10 ? 65 GLN A CD 1 ATOM 98 O OE1 . GLN A 1 65 ? -51.237 -4.492 -8.221 1.00 116.64 ? 65 GLN A OE1 1 ATOM 99 N NE2 . GLN A 1 65 ? -49.788 -4.891 -9.885 1.00 105.91 ? 65 GLN A NE2 1 ATOM 100 N N . GLU A 1 66 ? -45.984 -2.404 -6.956 1.00 63.81 ? 66 GLU A N 1 ATOM 101 C CA . GLU A 1 66 ? -44.563 -2.775 -7.140 1.00 83.61 ? 66 GLU A CA 1 ATOM 102 C C . GLU A 1 66 ? -43.711 -2.281 -5.973 1.00 75.14 ? 66 GLU A C 1 ATOM 103 O O . GLU A 1 66 ? -44.067 -1.308 -5.314 1.00 113.73 ? 66 GLU A O 1 ATOM 104 C CB . GLU A 1 66 ? -43.977 -2.235 -8.456 1.00 73.33 ? 66 GLU A CB 1 ATOM 105 C CG . GLU A 1 66 ? -44.283 -3.067 -9.699 1.00 89.12 ? 66 GLU A CG 1 ATOM 106 C CD . GLU A 1 66 ? -45.633 -2.774 -10.336 1.00 116.68 ? 66 GLU A CD 1 ATOM 107 O OE1 . GLU A 1 66 ? -46.235 -1.714 -10.064 1.00 99.30 ? 66 GLU A OE1 1 ATOM 108 O OE2 . GLU A 1 66 ? -46.095 -3.618 -11.138 1.00 116.98 ? 66 GLU A OE2 1 ATOM 109 N N . LEU A 1 67 ? -42.599 -2.967 -5.715 1.00 74.01 ? 67 LEU A N 1 ATOM 110 C CA . LEU A 1 67 ? -41.661 -2.553 -4.653 1.00 86.11 ? 67 LEU A CA 1 ATOM 111 C C . LEU A 1 67 ? -40.722 -1.470 -5.123 1.00 68.63 ? 67 LEU A C 1 ATOM 112 O O . LEU A 1 67 ? -40.096 -0.805 -4.295 1.00 80.58 ? 67 LEU A O 1 ATOM 113 C CB . LEU A 1 67 ? -40.822 -3.727 -4.125 1.00 64.91 ? 67 LEU A CB 1 ATOM 114 C CG . LEU A 1 67 ? -39.836 -4.359 -5.174 1.00 93.91 ? 67 LEU A CG 1 ATOM 115 C CD1 . LEU A 1 67 ? -38.456 -4.648 -4.574 1.00 79.53 ? 67 LEU A CD1 1 ATOM 116 C CD2 . LEU A 1 67 ? -40.407 -5.607 -5.856 1.00 77.49 ? 67 LEU A CD2 1 ATOM 117 N N . ARG A 1 68 ? -40.561 -1.360 -6.443 1.00 43.67 ? 68 ARG A N 1 ATOM 118 C CA . ARG A 1 68 ? -39.961 -0.174 -7.035 1.00 76.50 ? 68 ARG A CA 1 ATOM 119 C C . ARG A 1 68 ? -41.000 0.946 -7.005 1.00 108.95 ? 68 ARG A C 1 ATOM 120 O O . ARG A 1 68 ? -42.204 0.681 -7.075 1.00 112.03 ? 68 ARG A O 1 ATOM 121 C CB . ARG A 1 68 ? -39.494 -0.421 -8.475 1.00 51.72 ? 68 ARG A CB 1 ATOM 122 C CG . ARG A 1 68 ? -38.320 -1.376 -8.618 1.00 82.40 ? 68 ARG A CG 1 ATOM 123 C CD . ARG A 1 68 ? -37.017 -0.843 -8.023 1.00 72.18 ? 68 ARG A CD 1 ATOM 124 N NE . ARG A 1 68 ? -36.326 0.120 -8.887 1.00 72.44 ? 68 ARG A NE 1 ATOM 125 C CZ . ARG A 1 68 ? -35.490 -0.186 -9.889 1.00 80.77 ? 68 ARG A CZ 1 ATOM 126 N NH1 . ARG A 1 68 ? -35.217 -1.445 -10.218 1.00 86.74 ? 68 ARG A NH1 1 ATOM 127 N NH2 . ARG A 1 68 ? -34.925 0.789 -10.591 1.00 57.32 ? 68 ARG A NH2 1 ATOM 128 N N . LEU A 1 69 ? -40.530 2.189 -6.890 1.00 73.10 ? 69 LEU A N 1 ATOM 129 C CA . LEU A 1 69 ? -41.413 3.349 -6.903 1.00 65.60 ? 69 LEU A CA 1 ATOM 130 C C . LEU A 1 69 ? -41.835 3.631 -8.345 1.00 102.53 ? 69 LEU A C 1 ATOM 131 O O . LEU A 1 69 ? -41.181 3.149 -9.274 1.00 87.82 ? 69 LEU A O 1 ATOM 132 C CB . LEU A 1 69 ? -40.716 4.567 -6.304 1.00 63.63 ? 69 LEU A CB 1 ATOM 133 C CG . LEU A 1 69 ? -40.235 4.454 -4.852 1.00 68.55 ? 69 LEU A CG 1 ATOM 134 C CD1 . LEU A 1 69 ? -39.427 5.689 -4.502 1.00 69.75 ? 69 LEU A CD1 1 ATOM 135 C CD2 . LEU A 1 69 ? -41.370 4.276 -3.860 1.00 36.91 ? 69 LEU A CD2 1 ATOM 136 N N . PRO A 1 70 ? -42.940 4.381 -8.540 1.00 87.02 ? 70 PRO A N 1 ATOM 137 C CA . PRO A 1 70 ? -43.329 4.798 -9.881 1.00 71.95 ? 70 PRO A CA 1 ATOM 138 C C . PRO A 1 70 ? -42.422 5.887 -10.401 1.00 72.72 ? 70 PRO A C 1 ATOM 139 O O . PRO A 1 70 ? -41.783 6.604 -9.628 1.00 68.09 ? 70 PRO A O 1 ATOM 140 C CB . PRO A 1 70 ? -44.757 5.343 -9.720 1.00 57.95 ? 70 PRO A CB 1 ATOM 141 C CG . PRO A 1 70 ? -45.075 5.311 -8.279 1.00 97.57 ? 70 PRO A CG 1 ATOM 142 C CD . PRO A 1 70 ? -43.914 4.777 -7.519 1.00 57.94 ? 70 PRO A CD 1 ATOM 143 N N . SER A 1 71 ? -42.415 6.018 -11.719 1.00 74.16 ? 71 SER A N 1 ATOM 144 C CA . SER A 1 71 ? -41.625 7.033 -12.395 1.00 74.74 ? 71 SER A CA 1 ATOM 145 C C . SER A 1 71 ? -42.272 8.439 -12.328 1.00 73.53 ? 71 SER A C 1 ATOM 146 O O . SER A 1 71 ? -41.577 9.441 -12.486 1.00 69.84 ? 71 SER A O 1 ATOM 147 C CB . SER A 1 71 ? -41.404 6.603 -13.855 1.00 76.90 ? 71 SER A CB 1 ATOM 148 O OG . SER A 1 71 ? -40.143 7.051 -14.322 1.00 101.97 ? 71 SER A OG 1 ATOM 149 N N . VAL A 1 72 ? -43.585 8.492 -12.059 1.00 103.67 ? 72 VAL A N 1 ATOM 150 C CA . VAL A 1 72 ? -44.448 9.677 -12.318 1.00 104.30 ? 72 VAL A CA 1 ATOM 151 C C . VAL A 1 72 ? -44.151 10.980 -11.547 1.00 94.93 ? 72 VAL A C 1 ATOM 152 O O . VAL A 1 72 ? -44.526 12.042 -12.024 1.00 73.42 ? 72 VAL A O 1 ATOM 153 C CB . VAL A 1 72 ? -45.966 9.351 -12.105 1.00 107.17 ? 72 VAL A CB 1 ATOM 154 C CG1 . VAL A 1 72 ? -46.417 8.183 -12.989 1.00 109.61 ? 72 VAL A CG1 1 ATOM 155 C CG2 . VAL A 1 72 ? -46.297 9.097 -10.629 1.00 52.79 ? 72 VAL A CG2 1 ATOM 156 N N . VAL A 1 73 ? -43.510 10.889 -10.375 1.00 77.11 ? 73 VAL A N 1 ATOM 157 C CA . VAL A 1 73 ? -43.267 12.042 -9.494 1.00 60.09 ? 73 VAL A CA 1 ATOM 158 C C . VAL A 1 73 ? -41.825 12.055 -9.016 1.00 65.05 ? 73 VAL A C 1 ATOM 159 O O . VAL A 1 73 ? -41.403 11.139 -8.310 1.00 81.76 ? 73 VAL A O 1 ATOM 160 C CB . VAL A 1 73 ? -44.240 11.977 -8.274 1.00 72.50 ? 73 VAL A CB 1 ATOM 161 C CG1 . VAL A 1 73 ? -43.837 12.800 -7.046 1.00 86.77 ? 73 VAL A CG1 1 ATOM 162 C CG2 . VAL A 1 73 ? -45.594 12.430 -8.745 1.00 62.54 ? 73 VAL A CG2 1 ATOM 163 N N . ILE A 1 74 ? -41.098 13.115 -9.374 1.00 74.80 ? 74 ILE A N 1 ATOM 164 C CA . ILE A 1 74 ? -39.644 13.190 -9.226 1.00 60.69 ? 74 ILE A CA 1 ATOM 165 C C . ILE A 1 74 ? -39.285 14.264 -8.210 1.00 54.79 ? 74 ILE A C 1 ATOM 166 O O . ILE A 1 74 ? -39.646 15.422 -8.402 1.00 75.01 ? 74 ILE A O 1 ATOM 167 C CB . ILE A 1 74 ? -38.963 13.580 -10.557 1.00 54.11 ? 74 ILE A CB 1 ATOM 168 C CG1 . ILE A 1 74 ? -39.290 12.564 -11.660 1.00 81.55 ? 74 ILE A CG1 1 ATOM 169 C CG2 . ILE A 1 74 ? -37.449 13.700 -10.370 1.00 73.70 ? 74 ILE A CG2 1 ATOM 170 C CD1 . ILE A 1 74 ? -40.636 12.757 -12.336 1.00 102.70 ? 74 ILE A CD1 1 ATOM 171 N N . PRO A 1 75 ? -38.566 13.907 -7.133 1.00 59.27 ? 75 PRO A N 1 ATOM 172 C CA . PRO A 1 75 ? -38.125 14.956 -6.214 1.00 65.52 ? 75 PRO A CA 1 ATOM 173 C C . PRO A 1 75 ? -37.002 15.797 -6.814 1.00 71.61 ? 75 PRO A C 1 ATOM 174 O O . PRO A 1 75 ? -36.129 15.262 -7.502 1.00 106.48 ? 75 PRO A O 1 ATOM 175 C CB . PRO A 1 75 ? -37.617 14.173 -5.002 1.00 67.50 ? 75 PRO A CB 1 ATOM 176 C CG . PRO A 1 75 ? -37.141 12.897 -5.578 1.00 74.36 ? 75 PRO A CG 1 ATOM 177 C CD . PRO A 1 75 ? -38.094 12.581 -6.701 1.00 70.88 ? 75 PRO A CD 1 ATOM 178 N N . LEU A 1 76 ? -37.062 17.102 -6.581 1.00 50.41 ? 76 LEU A N 1 ATOM 179 C CA . LEU A 1 76 ? -36.016 18.023 -6.988 1.00 55.86 ? 76 LEU A CA 1 ATOM 180 C C . LEU A 1 76 ? -35.174 18.481 -5.809 1.00 62.25 ? 76 LEU A C 1 ATOM 181 O O . LEU A 1 76 ? -33.967 18.677 -5.954 1.00 56.35 ? 76 LEU A O 1 ATOM 182 C CB . LEU A 1 76 ? -36.636 19.231 -7.690 1.00 72.01 ? 76 LEU A CB 1 ATOM 183 C CG . LEU A 1 76 ? -37.134 18.929 -9.109 1.00 45.33 ? 76 LEU A CG 1 ATOM 184 C CD1 . LEU A 1 76 ? -38.529 19.484 -9.334 1.00 80.06 ? 76 LEU A CD1 1 ATOM 185 C CD2 . LEU A 1 76 ? -36.163 19.447 -10.171 1.00 57.41 ? 76 LEU A CD2 1 ATOM 186 N N . HIS A 1 77 ? -35.796 18.666 -4.651 1.00 37.49 ? 77 HIS A N 1 ATOM 187 C CA . HIS A 1 77 ? -35.124 19.289 -3.522 1.00 44.82 ? 77 HIS A CA 1 ATOM 188 C C . HIS A 1 77 ? -35.786 18.875 -2.203 1.00 61.87 ? 77 HIS A C 1 ATOM 189 O O . HIS A 1 77 ? -37.009 18.785 -2.119 1.00 53.05 ? 77 HIS A O 1 ATOM 190 C CB . HIS A 1 77 ? -35.151 20.815 -3.715 1.00 40.93 ? 77 HIS A CB 1 ATOM 191 C CG . HIS A 1 77 ? -34.426 21.583 -2.660 1.00 38.83 ? 77 HIS A CG 1 ATOM 192 N ND1 . HIS A 1 77 ? -34.915 21.713 -1.380 1.00 58.91 ? 77 HIS A ND1 1 ATOM 193 C CD2 . HIS A 1 77 ? -33.268 22.286 -2.694 1.00 57.33 ? 77 HIS A CD2 1 ATOM 194 C CE1 . HIS A 1 77 ? -34.082 22.442 -0.663 1.00 50.27 ? 77 HIS A CE1 1 ATOM 195 N NE2 . HIS A 1 77 ? -33.070 22.796 -1.435 1.00 45.75 ? 77 HIS A NE2 1 ATOM 196 N N . TYR A 1 78 ? -34.969 18.623 -1.184 1.00 54.10 ? 78 TYR A N 1 ATOM 197 C CA . TYR A 1 78 ? -35.445 18.323 0.162 1.00 47.64 ? 78 TYR A CA 1 ATOM 198 C C . TYR A 1 78 ? -34.930 19.399 1.102 1.00 49.62 ? 78 TYR A C 1 ATOM 199 O O . TYR A 1 78 ? -33.719 19.647 1.168 1.00 48.23 ? 78 TYR A O 1 ATOM 200 C CB . TYR A 1 78 ? -34.898 16.979 0.675 1.00 45.77 ? 78 TYR A CB 1 ATOM 201 C CG . TYR A 1 78 ? -35.389 15.711 0.004 1.00 36.81 ? 78 TYR A CG 1 ATOM 202 C CD1 . TYR A 1 78 ? -35.008 15.398 -1.292 1.00 52.67 ? 78 TYR A CD1 1 ATOM 203 C CD2 . TYR A 1 78 ? -36.180 14.793 0.693 1.00 40.41 ? 78 TYR A CD2 1 ATOM 204 C CE1 . TYR A 1 78 ? -35.428 14.223 -1.903 1.00 62.92 ? 78 TYR A CE1 1 ATOM 205 C CE2 . TYR A 1 78 ? -36.597 13.607 0.095 1.00 43.90 ? 78 TYR A CE2 1 ATOM 206 C CZ . TYR A 1 78 ? -36.220 13.328 -1.208 1.00 45.30 ? 78 TYR A CZ 1 ATOM 207 O OH . TYR A 1 78 ? -36.608 12.169 -1.832 1.00 45.55 ? 78 TYR A OH 1 ATOM 208 N N . ASP A 1 79 ? -35.843 20.043 1.813 1.00 44.81 ? 79 ASP A N 1 ATOM 209 C CA . ASP A 1 79 ? -35.502 20.729 3.060 1.00 62.66 ? 79 ASP A CA 1 ATOM 210 C C . ASP A 1 79 ? -35.754 19.684 4.110 1.00 47.41 ? 79 ASP A C 1 ATOM 211 O O . ASP A 1 79 ? -36.773 19.008 4.059 1.00 58.39 ? 79 ASP A O 1 ATOM 212 C CB . ASP A 1 79 ? -36.387 21.962 3.316 1.00 90.31 ? 79 ASP A CB 1 ATOM 213 C CG . ASP A 1 79 ? -36.015 23.139 2.443 1.00 57.19 ? 79 ASP A CG 1 ATOM 214 O OD1 . ASP A 1 79 ? -34.958 23.763 2.717 1.00 77.82 ? 79 ASP A OD1 1 ATOM 215 O OD2 . ASP A 1 79 ? -36.776 23.429 1.487 1.00 92.63 ? 79 ASP A OD2 1 ATOM 216 N N . LEU A 1 80 ? -34.847 19.564 5.064 1.00 49.37 ? 80 LEU A N 1 ATOM 217 C CA . LEU A 1 80 ? -34.908 18.494 6.036 1.00 44.86 ? 80 LEU A CA 1 ATOM 218 C C . LEU A 1 80 ? -34.406 19.015 7.365 1.00 46.57 ? 80 LEU A C 1 ATOM 219 O O . LEU A 1 80 ? -33.241 19.373 7.495 1.00 57.11 ? 80 LEU A O 1 ATOM 220 C CB . LEU A 1 80 ? -34.052 17.327 5.539 1.00 49.30 ? 80 LEU A CB 1 ATOM 221 C CG . LEU A 1 80 ? -33.831 16.097 6.429 1.00 51.97 ? 80 LEU A CG 1 ATOM 222 C CD1 . LEU A 1 80 ? -35.124 15.324 6.615 1.00 50.33 ? 80 LEU A CD1 1 ATOM 223 C CD2 . LEU A 1 80 ? -32.729 15.222 5.830 1.00 39.56 ? 80 LEU A CD2 1 ATOM 224 N N . PHE A 1 81 ? -35.297 19.068 8.345 1.00 39.37 ? 81 PHE A N 1 ATOM 225 C CA . PHE A 1 81 ? -34.960 19.515 9.688 1.00 40.61 ? 81 PHE A CA 1 ATOM 226 C C . PHE A 1 81 ? -34.959 18.294 10.588 1.00 45.38 ? 81 PHE A C 1 ATOM 227 O O . PHE A 1 81 ? -35.909 17.517 10.573 1.00 46.03 ? 81 PHE A O 1 ATOM 228 C CB . PHE A 1 81 ? -35.981 20.541 10.183 1.00 36.18 ? 81 PHE A CB 1 ATOM 229 C CG . PHE A 1 81 ? -35.868 20.846 11.647 1.00 46.66 ? 81 PHE A CG 1 ATOM 230 C CD1 . PHE A 1 81 ? -34.813 21.607 12.131 1.00 52.20 ? 81 PHE A CD1 1 ATOM 231 C CD2 . PHE A 1 81 ? -36.810 20.358 12.551 1.00 46.74 ? 81 PHE A CD2 1 ATOM 232 C CE1 . PHE A 1 81 ? -34.702 21.892 13.489 1.00 54.03 ? 81 PHE A CE1 1 ATOM 233 C CE2 . PHE A 1 81 ? -36.704 20.629 13.910 1.00 48.00 ? 81 PHE A CE2 1 ATOM 234 C CZ . PHE A 1 81 ? -35.650 21.401 14.381 1.00 75.60 ? 81 PHE A CZ 1 ATOM 235 N N . VAL A 1 82 ? -33.902 18.129 11.369 1.00 42.33 ? 82 VAL A N 1 ATOM 236 C CA . VAL A 1 82 ? -33.805 17.010 12.296 1.00 47.76 ? 82 VAL A CA 1 ATOM 237 C C . VAL A 1 82 ? -33.422 17.556 13.661 1.00 47.95 ? 82 VAL A C 1 ATOM 238 O O . VAL A 1 82 ? -32.545 18.408 13.764 1.00 53.96 ? 82 VAL A O 1 ATOM 239 C CB . VAL A 1 82 ? -32.789 15.957 11.803 1.00 38.25 ? 82 VAL A CB 1 ATOM 240 C CG1 . VAL A 1 82 ? -32.752 14.769 12.751 1.00 44.81 ? 82 VAL A CG1 1 ATOM 241 C CG2 . VAL A 1 82 ? -33.146 15.499 10.392 1.00 32.38 ? 82 VAL A CG2 1 ATOM 242 N N . HIS A 1 83 ? -34.115 17.085 14.691 1.00 44.23 ? 83 HIS A N 1 ATOM 243 C CA . HIS A 1 83 ? -33.879 17.489 16.070 1.00 44.15 ? 83 HIS A CA 1 ATOM 244 C C . HIS A 1 83 ? -33.649 16.216 16.890 1.00 49.63 ? 83 HIS A C 1 ATOM 245 O O . HIS A 1 83 ? -34.589 15.678 17.485 1.00 48.45 ? 83 HIS A O 1 ATOM 246 C CB . HIS A 1 83 ? -35.073 18.285 16.610 1.00 38.07 ? 83 HIS A CB 1 ATOM 247 C CG . HIS A 1 83 ? -34.885 18.801 18.006 1.00 47.14 ? 83 HIS A CG 1 ATOM 248 N ND1 . HIS A 1 83 ? -35.720 19.740 18.561 1.00 63.00 ? 83 HIS A ND1 1 ATOM 249 C CD2 . HIS A 1 83 ? -33.943 18.540 18.947 1.00 61.91 ? 83 HIS A CD2 1 ATOM 250 C CE1 . HIS A 1 83 ? -35.316 20.019 19.788 1.00 64.07 ? 83 HIS A CE1 1 ATOM 251 N NE2 . HIS A 1 83 ? -34.238 19.304 20.046 1.00 45.83 ? 83 HIS A NE2 1 ATOM 252 N N . PRO A 1 84 ? -32.397 15.737 16.928 1.00 45.24 ? 84 PRO A N 1 ATOM 253 C CA . PRO A 1 84 ? -32.073 14.591 17.758 1.00 36.58 ? 84 PRO A CA 1 ATOM 254 C C . PRO A 1 84 ? -31.907 14.981 19.207 1.00 47.52 ? 84 PRO A C 1 ATOM 255 O O . PRO A 1 84 ? -31.620 16.128 19.498 1.00 57.67 ? 84 PRO A O 1 ATOM 256 C CB . PRO A 1 84 ? -30.734 14.123 17.191 1.00 37.39 ? 84 PRO A CB 1 ATOM 257 C CG . PRO A 1 84 ? -30.105 15.354 16.672 1.00 36.74 ? 84 PRO A CG 1 ATOM 258 C CD . PRO A 1 84 ? -31.229 16.205 16.164 1.00 37.08 ? 84 PRO A CD 1 ATOM 259 N N . ASN A 1 85 ? -32.075 14.013 20.100 1.00 58.62 ? 85 ASN A N 1 ATOM 260 C CA . ASN A 1 85 ? -31.846 14.191 21.526 1.00 50.67 ? 85 ASN A CA 1 ATOM 261 C C . ASN A 1 85 ? -31.036 13.025 22.069 1.00 64.84 ? 85 ASN A C 1 ATOM 262 O O . ASN A 1 85 ? -31.516 11.902 22.115 1.00 48.40 ? 85 ASN A O 1 ATOM 263 C CB . ASN A 1 85 ? -33.180 14.254 22.242 1.00 57.13 ? 85 ASN A CB 1 ATOM 264 C CG . ASN A 1 85 ? -33.063 14.780 23.663 1.00 76.72 ? 85 ASN A CG 1 ATOM 265 O OD1 . ASN A 1 85 ? -32.308 14.261 24.491 1.00 68.03 ? 85 ASN A OD1 1 ATOM 266 N ND2 . ASN A 1 85 ? -33.856 15.794 23.957 1.00 86.85 ? 85 ASN A ND2 1 ATOM 267 N N . LEU A 1 86 ? -29.822 13.312 22.515 1.00 53.41 ? 86 LEU A N 1 ATOM 268 C CA . LEU A 1 86 ? -28.881 12.277 22.924 1.00 45.47 ? 86 LEU A CA 1 ATOM 269 C C . LEU A 1 86 ? -28.953 11.938 24.428 1.00 48.79 ? 86 LEU A C 1 ATOM 270 O O . LEU A 1 86 ? -28.058 11.282 24.966 1.00 61.17 ? 86 LEU A O 1 ATOM 271 C CB . LEU A 1 86 ? -27.457 12.675 22.492 1.00 38.70 ? 86 LEU A CB 1 ATOM 272 C CG . LEU A 1 86 ? -27.132 12.511 21.001 1.00 42.97 ? 86 LEU A CG 1 ATOM 273 C CD1 . LEU A 1 86 ? -28.208 13.060 20.066 1.00 49.16 ? 86 LEU A CD1 1 ATOM 274 C CD2 . LEU A 1 86 ? -25.784 13.150 20.690 1.00 53.90 ? 86 LEU A CD2 1 ATOM 275 N N . THR A 1 87 ? -30.011 12.380 25.100 1.00 42.29 ? 87 THR A N 1 ATOM 276 C CA . THR A 1 87 ? -30.324 11.918 26.460 1.00 81.51 ? 87 THR A CA 1 ATOM 277 C C . THR A 1 87 ? -31.599 11.064 26.433 1.00 52.68 ? 87 THR A C 1 ATOM 278 O O . THR A 1 87 ? -31.664 9.984 27.011 1.00 67.50 ? 87 THR A O 1 ATOM 279 C CB . THR A 1 87 ? -30.482 13.117 27.413 1.00 61.73 ? 87 THR A CB 1 ATOM 280 O OG1 . THR A 1 87 ? -29.552 14.143 27.042 1.00 78.06 ? 87 THR A OG1 1 ATOM 281 C CG2 . THR A 1 87 ? -30.223 12.709 28.863 1.00 79.26 ? 87 THR A CG2 1 ATOM 282 N N . SER A 1 88 ? -32.606 11.580 25.745 1.00 50.39 ? 88 SER A N 1 ATOM 283 C CA . SER A 1 88 ? -33.781 10.825 25.336 1.00 48.96 ? 88 SER A CA 1 ATOM 284 C C . SER A 1 88 ? -33.504 9.674 24.336 1.00 66.81 ? 88 SER A C 1 ATOM 285 O O . SER A 1 88 ? -34.285 8.725 24.253 1.00 58.61 ? 88 SER A O 1 ATOM 286 C CB . SER A 1 88 ? -34.767 11.815 24.724 1.00 59.21 ? 88 SER A CB 1 ATOM 287 O OG . SER A 1 88 ? -35.878 11.171 24.161 1.00 86.94 ? 88 SER A OG 1 ATOM 288 N N . LEU A 1 89 ? -32.401 9.765 23.592 1.00 62.48 ? 89 LEU A N 1 ATOM 289 C CA . LEU A 1 89 ? -32.042 8.812 22.517 1.00 48.38 ? 89 LEU A CA 1 ATOM 290 C C . LEU A 1 89 ? -33.138 8.627 21.460 1.00 49.01 ? 89 LEU A C 1 ATOM 291 O O . LEU A 1 89 ? -33.466 7.508 21.074 1.00 49.22 ? 89 LEU A O 1 ATOM 292 C CB . LEU A 1 89 ? -31.596 7.472 23.095 1.00 41.44 ? 89 LEU A CB 1 ATOM 293 C CG . LEU A 1 89 ? -30.408 7.504 24.057 1.00 43.67 ? 89 LEU A CG 1 ATOM 294 C CD1 . LEU A 1 89 ? -30.130 6.087 24.535 1.00 59.87 ? 89 LEU A CD1 1 ATOM 295 C CD2 . LEU A 1 89 ? -29.153 8.105 23.428 1.00 48.19 ? 89 LEU A CD2 1 ATOM 296 N N . ASP A 1 90 ? -33.680 9.750 20.993 1.00 51.93 ? 90 ASP A N 1 ATOM 297 C CA . ASP A 1 90 ? -34.705 9.770 19.946 1.00 48.26 ? 90 ASP A CA 1 ATOM 298 C C . ASP A 1 90 ? -34.643 11.085 19.179 1.00 55.33 ? 90 ASP A C 1 ATOM 299 O O . ASP A 1 90 ? -33.828 11.953 19.508 1.00 53.88 ? 90 ASP A O 1 ATOM 300 C CB . ASP A 1 90 ? -36.088 9.580 20.568 1.00 55.99 ? 90 ASP A CB 1 ATOM 301 C CG . ASP A 1 90 ? -36.483 10.719 21.495 1.00 61.68 ? 90 ASP A CG 1 ATOM 302 O OD1 . ASP A 1 90 ? -35.698 11.677 21.672 1.00 72.01 ? 90 ASP A OD1 1 ATOM 303 O OD2 . ASP A 1 90 ? -37.591 10.655 22.070 1.00 72.22 ? 90 ASP A OD2 1 ATOM 304 N N . PHE A 1 91 ? -35.502 11.233 18.171 1.00 42.05 ? 91 PHE A N 1 ATOM 305 C CA . PHE A 1 91 ? -35.554 12.473 17.405 1.00 44.45 ? 91 PHE A CA 1 ATOM 306 C C . PHE A 1 91 ? -36.945 12.864 16.931 1.00 47.57 ? 91 PHE A C 1 ATOM 307 O O . PHE A 1 91 ? -37.823 12.025 16.802 1.00 71.54 ? 91 PHE A O 1 ATOM 308 C CB . PHE A 1 91 ? -34.590 12.403 16.210 1.00 41.70 ? 91 PHE A CB 1 ATOM 309 C CG . PHE A 1 91 ? -35.009 11.454 15.106 1.00 44.40 ? 91 PHE A CG 1 ATOM 310 C CD1 . PHE A 1 91 ? -35.788 11.901 14.041 1.00 35.28 ? 91 PHE A CD1 1 ATOM 311 C CD2 . PHE A 1 91 ? -34.565 10.138 15.097 1.00 53.96 ? 91 PHE A CD2 1 ATOM 312 C CE1 . PHE A 1 91 ? -36.144 11.050 13.009 1.00 39.02 ? 91 PHE A CE1 1 ATOM 313 C CE2 . PHE A 1 91 ? -34.916 9.284 14.065 1.00 51.39 ? 91 PHE A CE2 1 ATOM 314 C CZ . PHE A 1 91 ? -35.710 9.740 13.020 1.00 38.90 ? 91 PHE A CZ 1 ATOM 315 N N . VAL A 1 92 ? -37.114 14.155 16.672 1.00 46.27 ? 92 VAL A N 1 ATOM 316 C CA . VAL A 1 92 ? -38.265 14.678 15.930 1.00 52.50 ? 92 VAL A CA 1 ATOM 317 C C . VAL A 1 92 ? -37.723 15.376 14.701 1.00 46.64 ? 92 VAL A C 1 ATOM 318 O O . VAL A 1 92 ? -36.622 15.923 14.722 1.00 47.12 ? 92 VAL A O 1 ATOM 319 C CB . VAL A 1 92 ? -39.156 15.648 16.746 1.00 50.09 ? 92 VAL A CB 1 ATOM 320 C CG1 . VAL A 1 92 ? -40.225 14.871 17.492 1.00 69.77 ? 92 VAL A CG1 1 ATOM 321 C CG2 . VAL A 1 92 ? -38.350 16.513 17.709 1.00 39.69 ? 92 VAL A CG2 1 ATOM 322 N N . ALA A 1 93 ? -38.498 15.359 13.630 1.00 42.54 ? 93 ALA A N 1 ATOM 323 C CA . ALA A 1 93 ? -38.016 15.860 12.357 1.00 40.33 ? 93 ALA A CA 1 ATOM 324 C C . ALA A 1 93 ? -39.145 16.264 11.430 1.00 47.04 ? 93 ALA A C 1 ATOM 325 O O . ALA A 1 93 ? -40.294 15.824 11.591 1.00 68.39 ? 93 ALA A O 1 ATOM 326 C CB . ALA A 1 93 ? -37.152 14.809 11.696 1.00 41.44 ? 93 ALA A CB 1 ATOM 327 N N . SER A 1 94 ? -38.798 17.118 10.469 1.00 69.23 ? 94 SER A N 1 ATOM 328 C CA . SER A 1 94 ? -39.713 17.544 9.419 1.00 77.18 ? 94 SER A CA 1 ATOM 329 C C . SER A 1 94 ? -38.977 17.689 8.113 1.00 64.76 ? 94 SER A C 1 ATOM 330 O O . SER A 1 94 ? -37.782 17.950 8.105 1.00 56.04 ? 94 SER A O 1 ATOM 331 C CB . SER A 1 94 ? -40.330 18.920 9.750 1.00 60.19 ? 94 SER A CB 1 ATOM 332 O OG . SER A 1 94 ? -40.161 19.304 11.110 1.00 99.55 ? 94 SER A OG 1 ATOM 333 N N . GLU A 1 95 ? -39.708 17.547 7.013 1.00 50.61 ? 95 GLU A N 1 ATOM 334 C CA . GLU A 1 95 ? -39.145 17.769 5.698 1.00 51.89 ? 95 GLU A CA 1 ATOM 335 C C . GLU A 1 95 ? -40.143 18.443 4.772 1.00 55.68 ? 95 GLU A C 1 ATOM 336 O O . GLU A 1 95 ? -41.347 18.413 5.016 1.00 63.47 ? 95 GLU A O 1 ATOM 337 C CB . GLU A 1 95 ? -38.700 16.444 5.092 1.00 48.51 ? 95 GLU A CB 1 ATOM 338 C CG . GLU A 1 95 ? -39.867 15.561 4.689 1.00 61.53 ? 95 GLU A CG 1 ATOM 339 C CD . GLU A 1 95 ? -39.453 14.212 4.190 1.00 51.99 ? 95 GLU A CD 1 ATOM 340 O OE1 . GLU A 1 95 ? -38.283 13.824 4.352 1.00 99.45 ? 95 GLU A OE1 1 ATOM 341 O OE2 . GLU A 1 95 ? -40.339 13.540 3.646 1.00 63.73 ? 95 GLU A OE2 1 ATOM 342 N N . LYS A 1 96 ? -39.612 19.030 3.704 1.00 57.62 ? 96 LYS A N 1 ATOM 343 C CA . LYS A 1 96 ? -40.398 19.616 2.621 1.00 60.45 ? 96 LYS A CA 1 ATOM 344 C C . LYS A 1 96 ? -39.748 19.196 1.292 1.00 58.62 ? 96 LYS A C 1 ATOM 345 O O . LYS A 1 96 ? -38.622 19.594 0.991 1.00 48.92 ? 96 LYS A O 1 ATOM 346 C CB . LYS A 1 96 ? -40.440 21.142 2.771 1.00 47.83 ? 96 LYS A CB 1 ATOM 347 C CG . LYS A 1 96 ? -41.393 21.863 1.820 1.00 98.66 ? 96 LYS A CG 1 ATOM 348 C CD . LYS A 1 96 ? -41.303 23.385 1.936 1.00 85.94 ? 96 LYS A CD 1 ATOM 349 C CE . LYS A 1 96 ? -39.919 23.910 1.545 1.00 107.93 ? 96 LYS A CE 1 ATOM 350 N NZ . LYS A 1 96 ? -39.903 25.374 1.273 1.00 106.23 ? 96 LYS A NZ 1 ATOM 351 N N . ILE A 1 97 ? -40.451 18.361 0.532 1.00 43.10 ? 97 ILE A N 1 ATOM 352 C CA . ILE A 1 97 ? -39.932 17.791 -0.699 1.00 36.93 ? 97 ILE A CA 1 ATOM 353 C C . ILE A 1 97 ? -40.518 18.535 -1.887 1.00 45.79 ? 97 ILE A C 1 ATOM 354 O O . ILE A 1 97 ? -41.683 18.349 -2.208 1.00 58.19 ? 97 ILE A O 1 ATOM 355 C CB . ILE A 1 97 ? -40.293 16.286 -0.831 1.00 58.23 ? 97 ILE A CB 1 ATOM 356 C CG1 . ILE A 1 97 ? -39.929 15.502 0.440 1.00 53.55 ? 97 ILE A CG1 1 ATOM 357 C CG2 . ILE A 1 97 ? -39.600 15.668 -2.044 1.00 81.32 ? 97 ILE A CG2 1 ATOM 358 C CD1 . ILE A 1 97 ? -40.443 14.077 0.454 1.00 44.80 ? 97 ILE A CD1 1 ATOM 359 N N . GLU A 1 98 ? -39.709 19.349 -2.556 1.00 56.33 ? 98 GLU A N 1 ATOM 360 C CA . GLU A 1 98 ? -40.111 19.964 -3.820 1.00 46.50 ? 98 GLU A CA 1 ATOM 361 C C . GLU A 1 98 ? -40.118 18.885 -4.896 1.00 74.60 ? 98 GLU A C 1 ATOM 362 O O . GLU A 1 98 ? -39.071 18.333 -5.239 1.00 98.74 ? 98 GLU A O 1 ATOM 363 C CB . GLU A 1 98 ? -39.152 21.083 -4.217 1.00 68.87 ? 98 GLU A CB 1 ATOM 364 C CG . GLU A 1 98 ? -39.556 21.855 -5.470 1.00 59.41 ? 98 GLU A CG 1 ATOM 365 C CD . GLU A 1 98 ? -38.453 22.766 -5.981 1.00 104.12 ? 98 GLU A CD 1 ATOM 366 O OE1 . GLU A 1 98 ? -37.688 23.322 -5.153 1.00 87.80 ? 98 GLU A OE1 1 ATOM 367 O OE2 . GLU A 1 98 ? -38.348 22.919 -7.218 1.00 92.24 ? 98 GLU A OE2 1 ATOM 368 N N . VAL A 1 99 ? -41.298 18.594 -5.426 1.00 64.77 ? 99 VAL A N 1 ATOM 369 C CA . VAL A 1 99 ? -41.498 17.482 -6.341 1.00 58.66 ? 99 VAL A CA 1 ATOM 370 C C . VAL A 1 99 ? -41.963 18.045 -7.694 1.00 80.79 ? 99 VAL A C 1 ATOM 371 O O . VAL A 1 99 ? -42.456 19.167 -7.750 1.00 74.30 ? 99 VAL A O 1 ATOM 372 C CB . VAL A 1 99 ? -42.488 16.469 -5.689 1.00 53.47 ? 99 VAL A CB 1 ATOM 373 C CG1 . VAL A 1 99 ? -43.865 16.436 -6.360 1.00 68.74 ? 99 VAL A CG1 1 ATOM 374 C CG2 . VAL A 1 99 ? -41.880 15.080 -5.650 1.00 83.23 ? 99 VAL A CG2 1 ATOM 375 N N . LEU A 1 100 ? -41.786 17.267 -8.768 1.00 84.40 ? 100 LEU A N 1 ATOM 376 C CA . LEU A 1 100 ? -42.284 17.605 -10.117 1.00 46.06 ? 100 LEU A CA 1 ATOM 377 C C . LEU A 1 100 ? -43.105 16.444 -10.666 1.00 67.59 ? 100 LEU A C 1 ATOM 378 O O . LEU A 1 100 ? -42.565 15.368 -10.928 1.00 97.36 ? 100 LEU A O 1 ATOM 379 C CB . LEU A 1 100 ? -41.118 17.917 -11.071 1.00 54.76 ? 100 LEU A CB 1 ATOM 380 C CG . LEU A 1 100 ? -41.320 17.892 -12.600 1.00 67.64 ? 100 LEU A CG 1 ATOM 381 C CD1 . LEU A 1 100 ? -42.287 18.969 -13.051 1.00 70.29 ? 100 LEU A CD1 1 ATOM 382 C CD2 . LEU A 1 100 ? -39.995 18.057 -13.322 1.00 42.92 ? 100 LEU A CD2 1 ATOM 383 N N . VAL A 1 101 ? -44.400 16.672 -10.859 1.00 62.20 ? 101 VAL A N 1 ATOM 384 C CA . VAL A 1 101 ? -45.295 15.657 -11.420 1.00 80.31 ? 101 VAL A CA 1 ATOM 385 C C . VAL A 1 101 ? -45.055 15.587 -12.941 1.00 74.69 ? 101 VAL A C 1 ATOM 386 O O . VAL A 1 101 ? -44.579 16.552 -13.536 1.00 90.82 ? 101 VAL A O 1 ATOM 387 C CB . VAL A 1 101 ? -46.773 15.965 -11.077 1.00 51.39 ? 101 VAL A CB 1 ATOM 388 C CG1 . VAL A 1 101 ? -47.707 14.913 -11.654 1.00 79.52 ? 101 VAL A CG1 1 ATOM 389 C CG2 . VAL A 1 101 ? -46.979 16.043 -9.567 1.00 70.62 ? 101 VAL A CG2 1 ATOM 390 N N . SER A 1 102 ? -45.328 14.423 -13.542 1.00 89.51 ? 102 SER A N 1 ATOM 391 C CA . SER A 1 102 ? -45.190 14.211 -14.991 1.00 83.03 ? 102 SER A CA 1 ATOM 392 C C . SER A 1 102 ? -46.497 13.702 -15.578 1.00 86.93 ? 102 SER A C 1 ATOM 393 O O . SER A 1 102 ? -47.072 14.354 -16.438 1.00 128.13 ? 102 SER A O 1 ATOM 394 C CB . SER A 1 102 ? -44.047 13.240 -15.290 1.00 77.20 ? 102 SER A CB 1 ATOM 395 O OG . SER A 1 102 ? -42.830 13.740 -14.766 1.00 94.39 ? 102 SER A OG 1 ATOM 396 N N . ASN A 1 103 ? -46.957 12.539 -15.128 1.00 70.10 ? 103 ASN A N 1 ATOM 397 C CA . ASN A 1 103 ? -48.301 12.068 -15.447 1.00 85.40 ? 103 ASN A CA 1 ATOM 398 C C . ASN A 1 103 ? -49.229 12.472 -14.307 1.00 84.69 ? 103 ASN A C 1 ATOM 399 O O . ASN A 1 103 ? -48.806 12.543 -13.152 1.00 64.90 ? 103 ASN A O 1 ATOM 400 C CB . ASN A 1 103 ? -48.320 10.540 -15.658 1.00 109.74 ? 103 ASN A CB 1 ATOM 401 C CG . ASN A 1 103 ? -47.632 10.101 -16.951 1.00 122.83 ? 103 ASN A CG 1 ATOM 402 O OD1 . ASN A 1 103 ? -46.511 9.596 -16.944 1.00 114.32 ? 103 ASN A OD1 1 ATOM 403 N ND2 . ASN A 1 103 ? -48.305 10.315 -18.074 1.00 126.99 ? 103 ASN A ND2 1 ATOM 404 N N . ALA A 1 104 ? -50.495 12.729 -14.636 1.00 96.48 ? 104 ALA A N 1 ATOM 405 C CA . ALA A 1 104 ? -51.516 13.084 -13.634 1.00 95.58 ? 104 ALA A CA 1 ATOM 406 C C . ALA A 1 104 ? -51.776 11.912 -12.684 1.00 76.99 ? 104 ALA A C 1 ATOM 407 O O . ALA A 1 104 ? -51.740 10.756 -13.107 1.00 93.62 ? 104 ALA A O 1 ATOM 408 C CB . ALA A 1 104 ? -52.811 13.513 -14.317 1.00 97.28 ? 104 ALA A CB 1 ATOM 409 N N . THR A 1 105 ? -52.051 12.208 -11.415 1.00 61.76 ? 105 THR A N 1 ATOM 410 C CA . THR A 1 105 ? -52.094 11.171 -10.381 1.00 74.88 ? 105 THR A CA 1 ATOM 411 C C . THR A 1 105 ? -52.911 11.542 -9.142 1.00 75.77 ? 105 THR A C 1 ATOM 412 O O . THR A 1 105 ? -53.022 12.713 -8.796 1.00 83.97 ? 105 THR A O 1 ATOM 413 C CB . THR A 1 105 ? -50.665 10.813 -9.924 1.00 115.78 ? 105 THR A CB 1 ATOM 414 O OG1 . THR A 1 105 ? -50.720 9.772 -8.934 1.00 107.42 ? 105 THR A OG1 1 ATOM 415 C CG2 . THR A 1 105 ? -49.939 12.043 -9.350 1.00 73.34 ? 105 THR A CG2 1 ATOM 416 N N . GLN A 1 106 ? -53.468 10.519 -8.486 1.00 68.27 ? 106 GLN A N 1 ATOM 417 C CA . GLN A 1 106 ? -54.243 10.678 -7.241 1.00 87.35 ? 106 GLN A CA 1 ATOM 418 C C . GLN A 1 106 ? -53.431 10.400 -5.978 1.00 85.50 ? 106 GLN A C 1 ATOM 419 O O . GLN A 1 106 ? -53.949 10.534 -4.870 1.00 90.06 ? 106 GLN A O 1 ATOM 420 C CB . GLN A 1 106 ? -55.437 9.712 -7.230 1.00 94.94 ? 106 GLN A CB 1 ATOM 421 C CG . GLN A 1 106 ? -56.468 9.971 -8.304 1.00 100.69 ? 106 GLN A CG 1 ATOM 422 C CD . GLN A 1 106 ? -57.389 11.124 -7.956 1.00 130.43 ? 106 GLN A CD 1 ATOM 423 O OE1 . GLN A 1 106 ? -57.328 11.696 -6.850 1.00 109.82 ? 106 GLN A OE1 1 ATOM 424 N NE2 . GLN A 1 106 ? -58.240 11.488 -8.912 1.00 121.18 ? 106 GLN A NE2 1 ATOM 425 N N . PHE A 1 107 ? -52.173 9.998 -6.139 1.00 89.02 ? 107 PHE A N 1 ATOM 426 C CA . PHE A 1 107 ? -51.405 9.415 -5.045 1.00 82.43 ? 107 PHE A CA 1 ATOM 427 C C . PHE A 1 107 ? -49.907 9.599 -5.281 1.00 92.93 ? 107 PHE A C 1 ATOM 428 O O . PHE A 1 107 ? -49.391 9.303 -6.364 1.00 81.65 ? 107 PHE A O 1 ATOM 429 C CB . PHE A 1 107 ? -51.752 7.922 -4.875 1.00 70.18 ? 107 PHE A CB 1 ATOM 430 C CG . PHE A 1 107 ? -51.600 7.105 -6.136 1.00 85.67 ? 107 PHE A CG 1 ATOM 431 C CD1 . PHE A 1 107 ? -52.553 7.185 -7.154 1.00 88.11 ? 107 PHE A CD1 1 ATOM 432 C CD2 . PHE A 1 107 ? -50.498 6.257 -6.316 1.00 109.68 ? 107 PHE A CD2 1 ATOM 433 C CE1 . PHE A 1 107 ? -52.417 6.446 -8.320 1.00 107.50 ? 107 PHE A CE1 1 ATOM 434 C CE2 . PHE A 1 107 ? -50.357 5.508 -7.482 1.00 112.11 ? 107 PHE A CE2 1 ATOM 435 C CZ . PHE A 1 107 ? -51.320 5.601 -8.484 1.00 111.67 ? 107 PHE A CZ 1 ATOM 436 N N . ILE A 1 108 ? -49.224 10.131 -4.270 1.00 92.37 ? 108 ILE A N 1 ATOM 437 C CA . ILE A 1 108 ? -47.767 10.164 -4.246 1.00 89.70 ? 108 ILE A CA 1 ATOM 438 C C . ILE A 1 108 ? -47.315 8.964 -3.423 1.00 82.88 ? 108 ILE A C 1 ATOM 439 O O . ILE A 1 108 ? -47.881 8.692 -2.360 1.00 66.22 ? 108 ILE A O 1 ATOM 440 C CB . ILE A 1 108 ? -47.217 11.479 -3.640 1.00 76.57 ? 108 ILE A CB 1 ATOM 441 C CG1 . ILE A 1 108 ? -47.652 12.678 -4.491 1.00 56.51 ? 108 ILE A CG1 1 ATOM 442 C CG2 . ILE A 1 108 ? -45.695 11.422 -3.542 1.00 55.28 ? 108 ILE A CG2 1 ATOM 443 C CD1 . ILE A 1 108 ? -47.378 14.033 -3.867 1.00 65.07 ? 108 ILE A CD1 1 ATOM 444 N N . ILE A 1 109 ? -46.291 8.270 -3.917 1.00 68.39 ? 109 ILE A N 1 ATOM 445 C CA . ILE A 1 109 ? -45.761 7.074 -3.267 1.00 75.17 ? 109 ILE A CA 1 ATOM 446 C C . ILE A 1 109 ? -44.270 7.270 -3.002 1.00 70.77 ? 109 ILE A C 1 ATOM 447 O O . ILE A 1 109 ? -43.542 7.762 -3.867 1.00 59.69 ? 109 ILE A O 1 ATOM 448 C CB . ILE A 1 109 ? -46.063 5.797 -4.119 1.00 67.29 ? 109 ILE A CB 1 ATOM 449 C CG1 . ILE A 1 109 ? -47.227 5.000 -3.548 1.00 92.53 ? 109 ILE A CG1 1 ATOM 450 C CG2 . ILE A 1 109 ? -44.887 4.859 -4.270 1.00 57.73 ? 109 ILE A CG2 1 ATOM 451 C CD1 . ILE A 1 109 ? -47.063 4.482 -2.146 1.00 80.03 ? 109 ILE A CD1 1 ATOM 452 N N . LEU A 1 110 ? -43.825 6.890 -1.805 1.00 66.56 ? 110 LEU A N 1 ATOM 453 C CA . LEU A 1 110 ? -42.398 6.986 -1.428 1.00 93.09 ? 110 LEU A CA 1 ATOM 454 C C . LEU A 1 110 ? -42.049 6.086 -0.222 1.00 76.06 ? 110 LEU A C 1 ATOM 455 O O . LEU A 1 110 ? -42.942 5.521 0.411 1.00 72.02 ? 110 LEU A O 1 ATOM 456 C CB . LEU A 1 110 ? -41.974 8.460 -1.204 1.00 74.30 ? 110 LEU A CB 1 ATOM 457 C CG . LEU A 1 110 ? -42.866 9.438 -0.430 1.00 47.45 ? 110 LEU A CG 1 ATOM 458 C CD1 . LEU A 1 110 ? -43.441 8.827 0.832 1.00 46.44 ? 110 LEU A CD1 1 ATOM 459 C CD2 . LEU A 1 110 ? -42.077 10.685 -0.072 1.00 45.37 ? 110 LEU A CD2 1 ATOM 460 N N . HIS A 1 111 ? -40.758 5.951 0.071 1.00 45.77 ? 111 HIS A N 1 ATOM 461 C CA . HIS A 1 111 ? -40.289 5.024 1.099 1.00 53.26 ? 111 HIS A CA 1 ATOM 462 C C . HIS A 1 111 ? -40.321 5.632 2.496 1.00 48.76 ? 111 HIS A C 1 ATOM 463 O O . HIS A 1 111 ? -40.081 6.827 2.668 1.00 46.69 ? 111 HIS A O 1 ATOM 464 C CB . HIS A 1 111 ? -38.871 4.534 0.789 1.00 50.14 ? 111 HIS A CB 1 ATOM 465 C CG . HIS A 1 111 ? -38.777 3.689 -0.444 1.00 56.82 ? 111 HIS A CG 1 ATOM 466 N ND1 . HIS A 1 111 ? -39.305 2.418 -0.513 1.00 79.28 ? 111 HIS A ND1 1 ATOM 467 C CD2 . HIS A 1 111 ? -38.207 3.922 -1.650 1.00 54.80 ? 111 HIS A CD2 1 ATOM 468 C CE1 . HIS A 1 111 ? -39.072 1.907 -1.711 1.00 81.73 ? 111 HIS A CE1 1 ATOM 469 N NE2 . HIS A 1 111 ? -38.408 2.800 -2.420 1.00 63.35 ? 111 HIS A NE2 1 ATOM 470 N N . SER A 1 112 ? -40.641 4.797 3.482 1.00 44.80 ? 112 SER A N 1 ATOM 471 C CA . SER A 1 112 ? -40.548 5.160 4.897 1.00 47.58 ? 112 SER A CA 1 ATOM 472 C C . SER A 1 112 ? -40.584 3.882 5.719 1.00 41.10 ? 112 SER A C 1 ATOM 473 O O . SER A 1 112 ? -41.303 2.954 5.372 1.00 51.72 ? 112 SER A O 1 ATOM 474 C CB . SER A 1 112 ? -41.691 6.091 5.309 1.00 39.82 ? 112 SER A CB 1 ATOM 475 O OG . SER A 1 112 ? -41.697 6.317 6.704 1.00 49.46 ? 112 SER A OG 1 ATOM 476 N N . LYS A 1 113 ? -39.810 3.841 6.800 1.00 50.59 ? 113 LYS A N 1 ATOM 477 C CA . LYS A 1 113 ? -39.701 2.646 7.642 1.00 45.32 ? 113 LYS A CA 1 ATOM 478 C C . LYS A 1 113 ? -39.429 2.987 9.098 1.00 43.58 ? 113 LYS A C 1 ATOM 479 O O . LYS A 1 113 ? -38.500 3.718 9.403 1.00 55.08 ? 113 LYS A O 1 ATOM 480 C CB . LYS A 1 113 ? -38.588 1.740 7.127 1.00 37.94 ? 113 LYS A CB 1 ATOM 481 C CG . LYS A 1 113 ? -38.200 0.627 8.089 1.00 43.85 ? 113 LYS A CG 1 ATOM 482 C CD . LYS A 1 113 ? -37.397 -0.459 7.406 1.00 60.71 ? 113 LYS A CD 1 ATOM 483 C CE . LYS A 1 113 ? -37.215 -1.641 8.334 1.00 71.61 ? 113 LYS A CE 1 ATOM 484 N NZ . LYS A 1 113 ? -36.590 -2.785 7.612 1.00 103.37 ? 113 LYS A NZ 1 ATOM 485 N N . ASP A 1 114 ? -40.225 2.414 9.995 1.00 57.49 ? 114 ASP A N 1 ATOM 486 C CA . ASP A 1 114 ? -40.105 2.652 11.435 1.00 49.01 ? 114 ASP A CA 1 ATOM 487 C C . ASP A 1 114 ? -40.131 4.137 11.765 1.00 35.86 ? 114 ASP A C 1 ATOM 488 O O . ASP A 1 114 ? -39.398 4.597 12.633 1.00 86.08 ? 114 ASP A O 1 ATOM 489 C CB . ASP A 1 114 ? -38.833 2.002 11.988 1.00 76.14 ? 114 ASP A CB 1 ATOM 490 C CG . ASP A 1 114 ? -38.705 0.543 11.595 1.00 88.50 ? 114 ASP A CG 1 ATOM 491 O OD1 . ASP A 1 114 ? -39.743 -0.169 11.664 1.00 71.41 ? 114 ASP A OD1 1 ATOM 492 O OD2 . ASP A 1 114 ? -37.574 0.110 11.229 1.00 75.59 ? 114 ASP A OD2 1 ATOM 493 N N . LEU A 1 115 ? -40.983 4.874 11.055 1.00 72.86 ? 115 LEU A N 1 ATOM 494 C CA . LEU A 1 115 ? -41.170 6.297 11.277 1.00 57.01 ? 115 LEU A CA 1 ATOM 495 C C . LEU A 1 115 ? -42.625 6.538 11.589 1.00 56.65 ? 115 LEU A C 1 ATOM 496 O O . LEU A 1 115 ? -43.491 6.048 10.861 1.00 62.88 ? 115 LEU A O 1 ATOM 497 C CB . LEU A 1 115 ? -40.796 7.082 10.025 1.00 43.67 ? 115 LEU A CB 1 ATOM 498 C CG . LEU A 1 115 ? -39.317 7.345 9.771 1.00 40.02 ? 115 LEU A CG 1 ATOM 499 C CD1 . LEU A 1 115 ? -39.167 7.999 8.406 1.00 35.70 ? 115 LEU A CD1 1 ATOM 500 C CD2 . LEU A 1 115 ? -38.717 8.209 10.868 1.00 49.08 ? 115 LEU A CD2 1 ATOM 501 N N . GLU A 1 116 ? -42.882 7.279 12.669 1.00 59.26 ? 116 GLU A N 1 ATOM 502 C CA . GLU A 1 116 ? -44.226 7.753 13.006 1.00 84.95 ? 116 GLU A CA 1 ATOM 503 C C . GLU A 1 116 ? -44.457 9.105 12.328 1.00 63.75 ? 116 GLU A C 1 ATOM 504 O O . GLU A 1 116 ? -43.824 10.089 12.693 1.00 68.79 ? 116 GLU A O 1 ATOM 505 C CB . GLU A 1 116 ? -44.405 7.881 14.527 1.00 57.67 ? 116 GLU A CB 1 ATOM 506 C CG . GLU A 1 116 ? -45.852 8.109 14.948 1.00 55.28 ? 116 GLU A CG 1 ATOM 507 C CD . GLU A 1 116 ? -46.025 8.342 16.440 1.00 83.14 ? 116 GLU A CD 1 ATOM 508 O OE1 . GLU A 1 116 ? -45.239 7.777 17.235 1.00 98.36 ? 116 GLU A OE1 1 ATOM 509 O OE2 . GLU A 1 116 ? -46.978 9.074 16.824 1.00 96.16 ? 116 GLU A OE2 1 ATOM 510 N N . ILE A 1 117 ? -45.362 9.137 11.348 1.00 50.03 ? 117 ILE A N 1 ATOM 511 C CA . ILE A 1 117 ? -45.661 10.346 10.583 1.00 52.48 ? 117 ILE A CA 1 ATOM 512 C C . ILE A 1 117 ? -46.918 10.988 11.150 1.00 52.89 ? 117 ILE A C 1 ATOM 513 O O . ILE A 1 117 ? -47.953 10.339 11.273 1.00 59.80 ? 117 ILE A O 1 ATOM 514 C CB . ILE A 1 117 ? -45.809 10.034 9.086 1.00 36.67 ? 117 ILE A CB 1 ATOM 515 C CG1 . ILE A 1 117 ? -44.583 9.221 8.640 1.00 40.30 ? 117 ILE A CG1 1 ATOM 516 C CG2 . ILE A 1 117 ? -45.926 11.325 8.280 1.00 39.23 ? 117 ILE A CG2 1 ATOM 517 C CD1 . ILE A 1 117 ? -44.497 8.928 7.165 1.00 59.83 ? 117 ILE A CD1 1 ATOM 518 N N . THR A 1 118 ? -46.810 12.269 11.493 1.00 62.29 ? 118 THR A N 1 ATOM 519 C CA . THR A 1 118 ? -47.811 12.966 12.298 1.00 62.22 ? 118 THR A CA 1 ATOM 520 C C . THR A 1 118 ? -48.002 14.385 11.784 1.00 75.42 ? 118 THR A C 1 ATOM 521 O O . THR A 1 118 ? -47.505 15.332 12.389 1.00 95.23 ? 118 THR A O 1 ATOM 522 C CB . THR A 1 118 ? -47.359 13.020 13.770 1.00 78.25 ? 118 THR A CB 1 ATOM 523 O OG1 . THR A 1 118 ? -46.064 13.635 13.855 1.00 68.79 ? 118 THR A OG1 1 ATOM 524 C CG2 . THR A 1 118 ? -47.273 11.618 14.362 1.00 79.88 ? 118 THR A CG2 1 ATOM 525 N N . ASN A 1 119 ? -48.733 14.496 10.676 1.00 67.68 ? 119 ASN A N 1 ATOM 526 C CA . ASN A 1 119 ? -48.950 15.715 9.846 1.00 81.45 ? 119 ASN A CA 1 ATOM 527 C C . ASN A 1 119 ? -48.308 15.532 8.489 1.00 66.07 ? 119 ASN A C 1 ATOM 528 O O . ASN A 1 119 ? -47.175 15.085 8.385 1.00 80.78 ? 119 ASN A O 1 ATOM 529 C CB . ASN A 1 119 ? -48.511 17.069 10.454 1.00 85.26 ? 119 ASN A CB 1 ATOM 530 C CG . ASN A 1 119 ? -49.635 17.731 11.250 1.00 106.20 ? 119 ASN A CG 1 ATOM 531 O OD1 . ASN A 1 119 ? -50.653 18.120 10.674 1.00 100.46 ? 119 ASN A OD1 1 ATOM 532 N ND2 . ASN A 1 119 ? -49.472 17.848 12.564 1.00 100.40 ? 119 ASN A ND2 1 ATOM 533 N N . ALA A 1 120 ? -49.069 15.883 7.460 1.00 57.87 ? 120 ALA A N 1 ATOM 534 C CA . ALA A 1 120 ? -48.689 15.668 6.080 1.00 74.66 ? 120 ALA A CA 1 ATOM 535 C C . ALA A 1 120 ? -49.504 16.633 5.220 1.00 71.75 ? 120 ALA A C 1 ATOM 536 O O . ALA A 1 120 ? -50.712 16.440 5.044 1.00 73.11 ? 120 ALA A O 1 ATOM 537 C CB . ALA A 1 120 ? -48.953 14.221 5.679 1.00 45.61 ? 120 ALA A CB 1 ATOM 538 N N . THR A 1 121 ? -48.836 17.671 4.712 1.00 48.90 ? 121 THR A N 1 ATOM 539 C CA . THR A 1 121 ? -49.470 18.759 3.953 1.00 58.39 ? 121 THR A CA 1 ATOM 540 C C . THR A 1 121 ? -48.896 18.837 2.535 1.00 65.33 ? 121 THR A C 1 ATOM 541 O O . THR A 1 121 ? -47.733 18.489 2.313 1.00 81.43 ? 121 THR A O 1 ATOM 542 C CB . THR A 1 121 ? -49.278 20.133 4.654 1.00 78.32 ? 121 THR A CB 1 ATOM 543 O OG1 . THR A 1 121 ? -47.996 20.694 4.323 1.00 68.58 ? 121 THR A OG1 1 ATOM 544 C CG2 . THR A 1 121 ? -49.390 20.004 6.178 1.00 56.98 ? 121 THR A CG2 1 ATOM 545 N N . LEU A 1 122 ? -49.716 19.263 1.577 1.00 79.69 ? 122 LEU A N 1 ATOM 546 C CA . LEU A 1 122 ? -49.260 19.492 0.205 1.00 80.60 ? 122 LEU A CA 1 ATOM 547 C C . LEU A 1 122 ? -49.568 20.921 -0.233 1.00 60.33 ? 122 LEU A C 1 ATOM 548 O O . LEU A 1 122 ? -50.730 21.261 -0.422 1.00 99.30 ? 122 LEU A O 1 ATOM 549 C CB . LEU A 1 122 ? -49.912 18.500 -0.757 1.00 53.24 ? 122 LEU A CB 1 ATOM 550 C CG . LEU A 1 122 ? -49.540 18.631 -2.243 1.00 80.33 ? 122 LEU A CG 1 ATOM 551 C CD1 . LEU A 1 122 ? -48.034 18.551 -2.423 1.00 60.35 ? 122 LEU A CD1 1 ATOM 552 C CD2 . LEU A 1 122 ? -50.252 17.589 -3.097 1.00 66.13 ? 122 LEU A CD2 1 ATOM 553 N N . GLN A 1 123 ? -48.527 21.744 -0.395 1.00 80.16 ? 123 GLN A N 1 ATOM 554 C CA . GLN A 1 123 ? -48.641 23.117 -0.928 1.00 69.51 ? 123 GLN A CA 1 ATOM 555 C C . GLN A 1 123 ? -48.267 23.168 -2.419 1.00 60.31 ? 123 GLN A C 1 ATOM 556 O O . GLN A 1 123 ? -47.883 22.156 -2.999 1.00 68.13 ? 123 GLN A O 1 ATOM 557 C CB . GLN A 1 123 ? -47.745 24.061 -0.137 1.00 60.24 ? 123 GLN A CB 1 ATOM 558 C CG . GLN A 1 123 ? -48.158 24.241 1.312 1.00 70.03 ? 123 GLN A CG 1 ATOM 559 C CD . GLN A 1 123 ? -47.371 25.344 2.000 1.00 67.66 ? 123 GLN A CD 1 ATOM 560 O OE1 . GLN A 1 123 ? -47.024 26.355 1.386 1.00 72.27 ? 123 GLN A OE1 1 ATOM 561 N NE2 . GLN A 1 123 ? -47.086 25.158 3.282 1.00 73.43 ? 123 GLN A NE2 1 ATOM 562 N N . SER A 1 124 ? -48.410 24.339 -3.038 1.00 76.65 ? 124 SER A N 1 ATOM 563 C CA . SER A 1 124 ? -48.202 24.499 -4.480 1.00 74.48 ? 124 SER A CA 1 ATOM 564 C C . SER A 1 124 ? -47.899 25.936 -4.873 1.00 72.62 ? 124 SER A C 1 ATOM 565 O O . SER A 1 124 ? -48.158 26.881 -4.122 1.00 55.57 ? 124 SER A O 1 ATOM 566 C CB . SER A 1 124 ? -49.462 24.086 -5.231 1.00 105.10 ? 124 SER A CB 1 ATOM 567 O OG . SER A 1 124 ? -50.505 25.028 -5.014 1.00 146.95 ? 124 SER A OG 1 ATOM 568 N N . GLU A 1 125 ? -47.376 26.081 -6.081 1.00 96.25 ? 125 GLU A N 1 ATOM 569 C CA . GLU A 1 125 ? -47.149 27.386 -6.689 1.00 83.06 ? 125 GLU A CA 1 ATOM 570 C C . GLU A 1 125 ? -47.864 27.475 -8.032 1.00 80.09 ? 125 GLU A C 1 ATOM 571 O O . GLU A 1 125 ? -47.603 28.415 -8.782 1.00 73.14 ? 125 GLU A O 1 ATOM 572 C CB . GLU A 1 125 ? -45.642 27.594 -6.926 1.00 107.15 ? 125 GLU A CB 1 ATOM 573 C CG . GLU A 1 125 ? -44.749 27.550 -5.684 1.00 110.80 ? 125 GLU A CG 1 ATOM 574 C CD . GLU A 1 125 ? -44.705 28.875 -4.943 1.00 96.01 ? 125 GLU A CD 1 ATOM 575 O OE1 . GLU A 1 125 ? -45.766 29.517 -4.825 1.00 104.20 ? 125 GLU A OE1 1 ATOM 576 O OE2 . GLU A 1 125 ? -43.613 29.272 -4.480 1.00 70.24 ? 125 GLU A OE2 1 ATOM 577 N N . GLU A 1 126 ? -48.766 26.523 -8.327 1.00 81.78 ? 126 GLU A N 1 ATOM 578 C CA . GLU A 1 126 ? -49.245 26.254 -9.711 1.00 46.79 ? 126 GLU A CA 1 ATOM 579 C C . GLU A 1 126 ? -48.114 26.402 -10.698 1.00 59.16 ? 126 GLU A C 1 ATOM 580 O O . GLU A 1 126 ? -47.060 25.810 -10.488 1.00 110.63 ? 126 GLU A O 1 ATOM 581 C CB . GLU A 1 126 ? -50.448 27.123 -10.150 1.00 132.12 ? 126 GLU A CB 1 ATOM 582 C CG . GLU A 1 126 ? -50.275 28.625 -9.914 1.00 131.82 ? 126 GLU A CG 1 ATOM 583 C CD . GLU A 1 126 ? -51.518 29.420 -10.234 1.00 129.71 ? 126 GLU A CD 1 ATOM 584 O OE1 . GLU A 1 126 ? -52.415 28.876 -10.931 1.00 143.82 ? 126 GLU A OE1 1 ATOM 585 O OE2 . GLU A 1 126 ? -51.587 30.588 -9.778 1.00 87.45 ? 126 GLU A OE2 1 ATOM 586 N N . TYR A 1 130 ? -51.635 27.101 -7.287 1.00 98.90 ? 130 TYR A N 1 ATOM 587 C CA . TYR A 1 130 ? -52.706 26.159 -7.562 1.00 96.45 ? 130 TYR A CA 1 ATOM 588 C C . TYR A 1 130 ? -53.566 26.132 -6.287 1.00 84.12 ? 130 TYR A C 1 ATOM 589 O O . TYR A 1 130 ? -54.616 26.788 -6.237 1.00 63.36 ? 130 TYR A O 1 ATOM 590 C CB . TYR A 1 130 ? -52.108 24.790 -8.003 1.00 43.85 ? 130 TYR A CB 1 ATOM 591 C CG . TYR A 1 130 ? -53.104 23.726 -8.413 1.00 99.06 ? 130 TYR A CG 1 ATOM 592 C CD1 . TYR A 1 130 ? -54.252 24.043 -9.180 1.00 101.41 ? 130 TYR A CD1 1 ATOM 593 C CD2 . TYR A 1 130 ? -52.895 22.384 -8.059 1.00 90.91 ? 130 TYR A CD2 1 ATOM 594 C CE1 . TYR A 1 130 ? -55.166 23.056 -9.556 1.00 108.21 ? 130 TYR A CE1 1 ATOM 595 C CE2 . TYR A 1 130 ? -53.801 21.391 -8.423 1.00 101.05 ? 130 TYR A CE2 1 ATOM 596 C CZ . TYR A 1 130 ? -54.936 21.725 -9.172 1.00 136.05 ? 130 TYR A CZ 1 ATOM 597 O OH . TYR A 1 130 ? -55.831 20.737 -9.533 1.00 115.16 ? 130 TYR A OH 1 ATOM 598 N N . MET A 1 131 ? -53.070 25.432 -5.256 1.00 83.27 ? 131 MET A N 1 ATOM 599 C CA . MET A 1 131 ? -53.605 25.440 -3.886 1.00 93.68 ? 131 MET A CA 1 ATOM 600 C C . MET A 1 131 ? -52.540 25.950 -2.897 1.00 93.77 ? 131 MET A C 1 ATOM 601 O O . MET A 1 131 ? -51.757 25.174 -2.334 1.00 62.72 ? 131 MET A O 1 ATOM 602 C CB . MET A 1 131 ? -54.081 24.029 -3.507 1.00 73.95 ? 131 MET A CB 1 ATOM 603 C CG . MET A 1 131 ? -55.573 23.836 -3.609 1.00 89.51 ? 131 MET A CG 1 ATOM 604 S SD . MET A 1 131 ? -56.247 24.506 -5.138 1.00 108.25 ? 131 MET A SD 1 ATOM 605 C CE . MET A 1 131 ? -55.829 23.258 -6.322 1.00 55.90 ? 131 MET A CE 1 ATOM 606 N N . LYS A 1 132 ? -52.525 27.267 -2.707 1.00 41.08 ? 132 LYS A N 1 ATOM 607 C CA . LYS A 1 132 ? -51.477 27.947 -1.921 1.00 68.77 ? 132 LYS A CA 1 ATOM 608 C C . LYS A 1 132 ? -51.673 27.637 -0.443 1.00 75.52 ? 132 LYS A C 1 ATOM 609 O O . LYS A 1 132 ? -52.790 27.264 -0.081 1.00 55.72 ? 132 LYS A O 1 ATOM 610 C CB . LYS A 1 132 ? -51.558 29.457 -2.173 1.00 90.18 ? 132 LYS A CB 1 ATOM 611 C CG . LYS A 1 132 ? -52.770 30.162 -1.565 1.00 83.59 ? 132 LYS A CG 1 ATOM 612 C CD . LYS A 1 132 ? -52.972 31.589 -2.125 1.00 89.10 ? 132 LYS A CD 1 ATOM 613 C CE . LYS A 1 132 ? -53.412 31.639 -3.601 1.00 67.68 ? 132 LYS A CE 1 ATOM 614 N NZ . LYS A 1 132 ? -52.289 31.641 -4.581 1.00 86.82 ? 132 LYS A NZ 1 ATOM 615 N N . PRO A 1 133 ? -50.640 27.893 0.419 1.00 106.21 ? 133 PRO A N 1 ATOM 616 C CA . PRO A 1 133 ? -50.577 27.276 1.769 1.00 75.35 ? 133 PRO A CA 1 ATOM 617 C C . PRO A 1 133 ? -51.954 27.084 2.401 1.00 88.69 ? 133 PRO A C 1 ATOM 618 O O . PRO A 1 133 ? -52.595 28.088 2.694 1.00 58.13 ? 133 PRO A O 1 ATOM 619 C CB . PRO A 1 133 ? -49.771 28.305 2.601 1.00 62.39 ? 133 PRO A CB 1 ATOM 620 C CG . PRO A 1 133 ? -49.023 29.139 1.628 1.00 48.43 ? 133 PRO A CG 1 ATOM 621 C CD . PRO A 1 133 ? -49.874 29.163 0.389 1.00 85.89 ? 133 PRO A CD 1 ATOM 622 N N . GLY A 1 134 ? -52.463 25.855 2.563 1.00 82.41 ? 134 GLY A N 1 ATOM 623 C CA . GLY A 1 134 ? -51.978 24.592 1.959 1.00 45.76 ? 134 GLY A CA 1 ATOM 624 C C . GLY A 1 134 ? -52.857 23.437 2.438 1.00 64.12 ? 134 GLY A C 1 ATOM 625 O O . GLY A 1 134 ? -53.370 23.474 3.552 1.00 84.57 ? 134 GLY A O 1 ATOM 626 N N . LYS A 1 135 ? -53.015 22.402 1.614 1.00 69.67 ? 135 LYS A N 1 ATOM 627 C CA . LYS A 1 135 ? -53.956 21.283 1.886 1.00 112.07 ? 135 LYS A CA 1 ATOM 628 C C . LYS A 1 135 ? -53.334 20.086 2.633 1.00 90.55 ? 135 LYS A C 1 ATOM 629 O O . LYS A 1 135 ? -52.125 19.918 2.601 1.00 97.80 ? 135 LYS A O 1 ATOM 630 C CB . LYS A 1 135 ? -54.615 20.812 0.598 1.00 76.10 ? 135 LYS A CB 1 ATOM 631 C CG . LYS A 1 135 ? -55.752 21.709 0.126 1.00 109.50 ? 135 LYS A CG 1 ATOM 632 C CD . LYS A 1 135 ? -56.634 21.064 -0.941 1.00 137.62 ? 135 LYS A CD 1 ATOM 633 C CE . LYS A 1 135 ? -57.719 21.993 -1.503 1.00 105.63 ? 135 LYS A CE 1 ATOM 634 N NZ . LYS A 1 135 ? -58.553 21.312 -2.532 1.00 74.58 ? 135 LYS A NZ 1 ATOM 635 N N . GLU A 1 136 ? -54.168 19.274 3.296 1.00 65.52 ? 136 GLU A N 1 ATOM 636 C CA . GLU A 1 136 ? -53.721 18.119 4.114 1.00 77.29 ? 136 GLU A CA 1 ATOM 637 C C . GLU A 1 136 ? -53.917 16.788 3.385 1.00 82.51 ? 136 GLU A C 1 ATOM 638 O O . GLU A 1 136 ? -54.910 16.622 2.683 1.00 59.34 ? 136 GLU A O 1 ATOM 639 C CB . GLU A 1 136 ? -54.496 18.089 5.443 1.00 66.81 ? 136 GLU A CB 1 ATOM 640 C CG . GLU A 1 136 ? -54.199 16.891 6.345 1.00 86.20 ? 136 GLU A CG 1 ATOM 641 C CD . GLU A 1 136 ? -54.796 17.017 7.743 1.00 118.85 ? 136 GLU A CD 1 ATOM 642 O OE1 . GLU A 1 136 ? -55.738 17.819 7.943 1.00 132.64 ? 136 GLU A OE1 1 ATOM 643 O OE2 . GLU A 1 136 ? -54.317 16.299 8.650 1.00 102.61 ? 136 GLU A OE2 1 ATOM 644 N N . LEU A 1 137 ? -52.989 15.841 3.583 1.00 88.39 ? 137 LEU A N 1 ATOM 645 C CA . LEU A 1 137 ? -53.059 14.504 2.951 1.00 76.47 ? 137 LEU A CA 1 ATOM 646 C C . LEU A 1 137 ? -53.268 13.364 3.945 1.00 76.24 ? 137 LEU A C 1 ATOM 647 O O . LEU A 1 137 ? -52.880 13.453 5.108 1.00 73.64 ? 137 LEU A O 1 ATOM 648 C CB . LEU A 1 137 ? -51.802 14.193 2.134 1.00 63.71 ? 137 LEU A CB 1 ATOM 649 C CG . LEU A 1 137 ? -51.226 15.286 1.222 1.00 61.97 ? 137 LEU A CG 1 ATOM 650 C CD1 . LEU A 1 137 ? -50.220 16.112 1.988 1.00 53.37 ? 137 LEU A CD1 1 ATOM 651 C CD2 . LEU A 1 137 ? -50.558 14.738 -0.031 1.00 64.14 ? 137 LEU A CD2 1 ATOM 652 N N . LYS A 1 138 ? -53.867 12.287 3.441 1.00 67.01 ? 138 LYS A N 1 ATOM 653 C CA . LYS A 1 138 ? -54.110 11.051 4.192 1.00 82.11 ? 138 LYS A CA 1 ATOM 654 C C . LYS A 1 138 ? -52.981 10.053 3.906 1.00 92.23 ? 138 LYS A C 1 ATOM 655 O O . LYS A 1 138 ? -52.580 9.869 2.755 1.00 60.33 ? 138 LYS A O 1 ATOM 656 C CB . LYS A 1 138 ? -55.473 10.458 3.801 1.00 88.88 ? 138 LYS A CB 1 ATOM 657 C CG . LYS A 1 138 ? -55.697 8.995 4.170 1.00 108.81 ? 138 LYS A CG 1 ATOM 658 C CD . LYS A 1 138 ? -57.154 8.575 3.936 1.00 119.56 ? 138 LYS A CD 1 ATOM 659 C CE . LYS A 1 138 ? -57.737 7.677 5.041 1.00 98.23 ? 138 LYS A CE 1 ATOM 660 N NZ . LYS A 1 138 ? -57.372 8.092 6.438 1.00 90.93 ? 138 LYS A NZ 1 ATOM 661 N N . VAL A 1 139 ? -52.495 9.401 4.957 1.00 83.92 ? 139 VAL A N 1 ATOM 662 C CA . VAL A 1 139 ? -51.336 8.532 4.852 1.00 49.57 ? 139 VAL A CA 1 ATOM 663 C C . VAL A 1 139 ? -51.731 7.074 5.005 1.00 77.16 ? 139 VAL A C 1 ATOM 664 O O . VAL A 1 139 ? -52.227 6.659 6.056 1.00 82.65 ? 139 VAL A O 1 ATOM 665 C CB . VAL A 1 139 ? -50.278 8.867 5.900 1.00 72.55 ? 139 VAL A CB 1 ATOM 666 C CG1 . VAL A 1 139 ? -49.159 7.826 5.912 1.00 67.29 ? 139 VAL A CG1 1 ATOM 667 C CG2 . VAL A 1 139 ? -49.707 10.258 5.661 1.00 80.13 ? 139 VAL A CG2 1 ATOM 668 N N . LEU A 1 140 ? -51.484 6.301 3.957 1.00 82.80 ? 140 LEU A N 1 ATOM 669 C CA . LEU A 1 140 ? -51.555 4.854 4.024 1.00 70.15 ? 140 LEU A CA 1 ATOM 670 C C . LEU A 1 140 ? -50.132 4.315 4.139 1.00 82.25 ? 140 LEU A C 1 ATOM 671 O O . LEU A 1 140 ? -49.257 4.734 3.392 1.00 57.38 ? 140 LEU A O 1 ATOM 672 C CB . LEU A 1 140 ? -52.206 4.323 2.765 1.00 77.00 ? 140 LEU A CB 1 ATOM 673 C CG . LEU A 1 140 ? -53.662 4.724 2.545 1.00 76.39 ? 140 LEU A CG 1 ATOM 674 C CD1 . LEU A 1 140 ? -54.104 4.254 1.167 1.00 110.10 ? 140 LEU A CD1 1 ATOM 675 C CD2 . LEU A 1 140 ? -54.565 4.148 3.633 1.00 72.07 ? 140 LEU A CD2 1 ATOM 676 N N . SER A 1 141 ? -49.915 3.393 5.074 1.00 67.11 ? 141 SER A N 1 ATOM 677 C CA . SER A 1 141 ? -48.611 2.763 5.305 1.00 63.25 ? 141 SER A CA 1 ATOM 678 C C . SER A 1 141 ? -48.651 1.285 4.892 1.00 66.27 ? 141 SER A C 1 ATOM 679 O O . SER A 1 141 ? -49.577 0.563 5.260 1.00 92.33 ? 141 SER A O 1 ATOM 680 C CB . SER A 1 141 ? -48.224 2.892 6.784 1.00 64.87 ? 141 SER A CB 1 ATOM 681 O OG . SER A 1 141 ? -47.191 1.985 7.144 1.00 76.76 ? 141 SER A OG 1 ATOM 682 N N . TYR A 1 142 ? -47.640 0.844 4.140 1.00 81.03 ? 142 TYR A N 1 ATOM 683 C CA . TYR A 1 142 ? -47.515 -0.557 3.693 1.00 91.70 ? 142 TYR A CA 1 ATOM 684 C C . TYR A 1 142 ? -46.112 -1.088 3.990 1.00 81.54 ? 142 TYR A C 1 ATOM 685 O O . TYR A 1 142 ? -45.242 -0.988 3.133 1.00 78.13 ? 142 TYR A O 1 ATOM 686 C CB . TYR A 1 142 ? -47.823 -0.655 2.196 1.00 44.64 ? 142 TYR A CB 1 ATOM 687 C CG . TYR A 1 142 ? -47.720 -2.044 1.599 1.00 78.88 ? 142 TYR A CG 1 ATOM 688 C CD1 . TYR A 1 142 ? -48.275 -3.157 2.251 1.00 77.05 ? 142 TYR A CD1 1 ATOM 689 C CD2 . TYR A 1 142 ? -47.112 -2.250 0.356 1.00 70.98 ? 142 TYR A CD2 1 ATOM 690 C CE1 . TYR A 1 142 ? -48.199 -4.433 1.699 1.00 71.90 ? 142 TYR A CE1 1 ATOM 691 C CE2 . TYR A 1 142 ? -47.042 -3.526 -0.206 1.00 62.82 ? 142 TYR A CE2 1 ATOM 692 C CZ . TYR A 1 142 ? -47.589 -4.612 0.471 1.00 93.60 ? 142 TYR A CZ 1 ATOM 693 O OH . TYR A 1 142 ? -47.538 -5.878 -0.061 1.00 80.50 ? 142 TYR A OH 1 ATOM 694 N N . PRO A 1 143 ? -45.882 -1.625 5.215 1.00 36.01 ? 143 PRO A N 1 ATOM 695 C CA . PRO A 1 143 ? -44.543 -2.032 5.670 1.00 54.17 ? 143 PRO A CA 1 ATOM 696 C C . PRO A 1 143 ? -43.828 -3.089 4.831 1.00 54.08 ? 143 PRO A C 1 ATOM 697 O O . PRO A 1 143 ? -42.609 -3.069 4.749 1.00 72.78 ? 143 PRO A O 1 ATOM 698 C CB . PRO A 1 143 ? -44.803 -2.570 7.076 1.00 32.73 ? 143 PRO A CB 1 ATOM 699 C CG . PRO A 1 143 ? -45.984 -1.820 7.538 1.00 51.23 ? 143 PRO A CG 1 ATOM 700 C CD . PRO A 1 143 ? -46.850 -1.708 6.322 1.00 53.43 ? 143 PRO A CD 1 ATOM 701 N N . ALA A 1 144 ? -44.580 -3.975 4.191 1.00 56.39 ? 144 ALA A N 1 ATOM 702 C CA . ALA A 1 144 ? -44.003 -5.068 3.417 1.00 57.64 ? 144 ALA A CA 1 ATOM 703 C C . ALA A 1 144 ? -43.210 -4.631 2.191 1.00 55.22 ? 144 ALA A C 1 ATOM 704 O O . ALA A 1 144 ? -42.477 -5.431 1.636 1.00 63.83 ? 144 ALA A O 1 ATOM 705 C CB . ALA A 1 144 ? -45.099 -6.029 2.999 1.00 82.12 ? 144 ALA A CB 1 ATOM 706 N N . HIS A 1 145 ? -43.400 -3.398 1.737 1.00 49.04 ? 145 HIS A N 1 ATOM 707 C CA . HIS A 1 145 ? -42.567 -2.784 0.697 1.00 56.08 ? 145 HIS A CA 1 ATOM 708 C C . HIS A 1 145 ? -41.846 -1.532 1.225 1.00 77.49 ? 145 HIS A C 1 ATOM 709 O O . HIS A 1 145 ? -41.207 -0.810 0.453 1.00 66.79 ? 145 HIS A O 1 ATOM 710 C CB . HIS A 1 145 ? -43.440 -2.427 -0.519 1.00 73.99 ? 145 HIS A CB 1 ATOM 711 C CG . HIS A 1 145 ? -43.731 -3.580 -1.437 1.00 96.85 ? 145 HIS A CG 1 ATOM 712 N ND1 . HIS A 1 145 ? -43.450 -4.897 -1.124 1.00 77.24 ? 145 HIS A ND1 1 ATOM 713 C CD2 . HIS A 1 145 ? -44.306 -3.604 -2.664 1.00 99.58 ? 145 HIS A CD2 1 ATOM 714 C CE1 . HIS A 1 145 ? -43.815 -5.674 -2.128 1.00 93.20 ? 145 HIS A CE1 1 ATOM 715 N NE2 . HIS A 1 145 ? -44.339 -4.915 -3.073 1.00 117.98 ? 145 HIS A NE2 1 ATOM 716 N N . GLU A 1 146 ? -41.915 -1.307 2.541 1.00 64.00 ? 146 GLU A N 1 ATOM 717 C CA . GLU A 1 146 ? -41.369 -0.119 3.190 1.00 70.48 ? 146 GLU A CA 1 ATOM 718 C C . GLU A 1 146 ? -41.840 1.170 2.495 1.00 69.34 ? 146 GLU A C 1 ATOM 719 O O . GLU A 1 146 ? -41.075 2.121 2.320 1.00 69.21 ? 146 GLU A O 1 ATOM 720 C CB . GLU A 1 146 ? -39.840 -0.226 3.274 1.00 46.67 ? 146 GLU A CB 1 ATOM 721 C CG . GLU A 1 146 ? -39.384 -1.396 4.131 1.00 67.73 ? 146 GLU A CG 1 ATOM 722 C CD . GLU A 1 146 ? -37.918 -1.774 3.960 1.00 79.99 ? 146 GLU A CD 1 ATOM 723 O OE1 . GLU A 1 146 ? -37.126 -0.968 3.427 1.00 65.84 ? 146 GLU A OE1 1 ATOM 724 O OE2 . GLU A 1 146 ? -37.557 -2.902 4.372 1.00 81.23 ? 146 GLU A OE2 1 ATOM 725 N N . GLN A 1 147 ? -43.116 1.181 2.115 1.00 56.97 ? 147 GLN A N 1 ATOM 726 C CA . GLN A 1 147 ? -43.722 2.293 1.400 1.00 60.49 ? 147 GLN A CA 1 ATOM 727 C C . GLN A 1 147 ? -44.812 2.915 2.255 1.00 82.43 ? 147 GLN A C 1 ATOM 728 O O . GLN A 1 147 ? -45.409 2.248 3.118 1.00 62.26 ? 147 GLN A O 1 ATOM 729 C CB . GLN A 1 147 ? -44.345 1.823 0.086 1.00 56.51 ? 147 GLN A CB 1 ATOM 730 C CG . GLN A 1 147 ? -43.354 1.609 -1.035 1.00 55.78 ? 147 GLN A CG 1 ATOM 731 C CD . GLN A 1 147 ? -43.964 0.936 -2.251 1.00 60.93 ? 147 GLN A CD 1 ATOM 732 O OE1 . GLN A 1 147 ? -45.134 0.548 -2.257 1.00 74.15 ? 147 GLN A OE1 1 ATOM 733 N NE2 . GLN A 1 147 ? -43.159 0.788 -3.298 1.00 60.10 ? 147 GLN A NE2 1 ATOM 734 N N . ILE A 1 148 ? -45.037 4.206 2.013 1.00 49.54 ? 148 ILE A N 1 ATOM 735 C CA . ILE A 1 148 ? -46.228 4.910 2.467 1.00 52.38 ? 148 ILE A CA 1 ATOM 736 C C . ILE A 1 148 ? -46.801 5.598 1.248 1.00 62.56 ? 148 ILE A C 1 ATOM 737 O O . ILE A 1 148 ? -46.045 5.998 0.361 1.00 52.43 ? 148 ILE A O 1 ATOM 738 C CB . ILE A 1 148 ? -45.942 5.947 3.584 1.00 39.75 ? 148 ILE A CB 1 ATOM 739 C CG1 . ILE A 1 148 ? -45.033 7.078 3.070 1.00 49.84 ? 148 ILE A CG1 1 ATOM 740 C CG2 . ILE A 1 148 ? -45.364 5.256 4.812 1.00 55.98 ? 148 ILE A CG2 1 ATOM 741 C CD1 . ILE A 1 148 ? -44.688 8.135 4.081 1.00 48.40 ? 148 ILE A CD1 1 ATOM 742 N N . ALA A 1 149 ? -48.123 5.738 1.216 1.00 64.08 ? 149 ALA A N 1 ATOM 743 C CA . ALA A 1 149 ? -48.827 6.440 0.147 1.00 64.85 ? 149 ALA A CA 1 ATOM 744 C C . ALA A 1 149 ? -49.487 7.701 0.698 1.00 86.17 ? 149 ALA A C 1 ATOM 745 O O . ALA A 1 149 ? -50.219 7.641 1.691 1.00 88.43 ? 149 ALA A O 1 ATOM 746 C CB . ALA A 1 149 ? -49.867 5.524 -0.478 1.00 88.98 ? 149 ALA A CB 1 ATOM 747 N N . LEU A 1 150 ? -49.217 8.837 0.054 1.00 91.01 ? 150 LEU A N 1 ATOM 748 C CA . LEU A 1 150 ? -49.902 10.100 0.352 1.00 79.31 ? 150 LEU A CA 1 ATOM 749 C C . LEU A 1 150 ? -51.086 10.264 -0.597 1.00 115.56 ? 150 LEU A C 1 ATOM 750 O O . LEU A 1 150 ? -50.891 10.456 -1.804 1.00 99.42 ? 150 LEU A O 1 ATOM 751 C CB . LEU A 1 150 ? -48.951 11.276 0.185 1.00 53.05 ? 150 LEU A CB 1 ATOM 752 C CG . LEU A 1 150 ? -47.637 11.162 0.943 1.00 69.14 ? 150 LEU A CG 1 ATOM 753 C CD1 . LEU A 1 150 ? -46.786 12.379 0.646 1.00 66.12 ? 150 LEU A CD1 1 ATOM 754 C CD2 . LEU A 1 150 ? -47.865 11.008 2.439 1.00 67.02 ? 150 LEU A CD2 1 ATOM 755 N N . LEU A 1 151 ? -52.302 10.165 -0.057 1.00 85.71 ? 151 LEU A N 1 ATOM 756 C CA . LEU A 1 151 ? -53.522 10.359 -0.844 1.00 99.69 ? 151 LEU A CA 1 ATOM 757 C C . LEU A 1 151 ? -53.888 11.840 -0.911 1.00 107.23 ? 151 LEU A C 1 ATOM 758 O O . LEU A 1 151 ? -54.030 12.497 0.120 1.00 100.92 ? 151 LEU A O 1 ATOM 759 C CB . LEU A 1 151 ? -54.680 9.562 -0.250 1.00 59.05 ? 151 LEU A CB 1 ATOM 760 C CG . LEU A 1 151 ? -54.442 8.052 -0.146 1.00 79.37 ? 151 LEU A CG 1 ATOM 761 C CD1 . LEU A 1 151 ? -55.707 7.367 0.365 1.00 87.93 ? 151 LEU A CD1 1 ATOM 762 C CD2 . LEU A 1 151 ? -53.988 7.449 -1.476 1.00 76.92 ? 151 LEU A CD2 1 ATOM 763 N N . VAL A 1 152 ? -54.029 12.351 -2.132 1.00 76.04 ? 152 VAL A N 1 ATOM 764 C CA . VAL A 1 152 ? -54.422 13.741 -2.365 1.00 77.62 ? 152 VAL A CA 1 ATOM 765 C C . VAL A 1 152 ? -55.926 13.841 -2.626 1.00 105.95 ? 152 VAL A C 1 ATOM 766 O O . VAL A 1 152 ? -56.545 12.863 -3.072 1.00 119.28 ? 152 VAL A O 1 ATOM 767 C CB . VAL A 1 152 ? -53.639 14.373 -3.534 1.00 69.52 ? 152 VAL A CB 1 ATOM 768 C CG1 . VAL A 1 152 ? -52.166 14.510 -3.159 1.00 69.23 ? 152 VAL A CG1 1 ATOM 769 C CG2 . VAL A 1 152 ? -53.810 13.587 -4.829 1.00 66.40 ? 152 VAL A CG2 1 ATOM 770 N N . PRO A 1 153 ? -56.526 15.018 -2.348 1.00 99.63 ? 153 PRO A N 1 ATOM 771 C CA . PRO A 1 153 ? -57.945 15.253 -2.684 1.00 113.39 ? 153 PRO A CA 1 ATOM 772 C C . PRO A 1 153 ? -58.252 15.663 -4.142 1.00 86.10 ? 153 PRO A C 1 ATOM 773 O O . PRO A 1 153 ? -59.402 15.972 -4.442 1.00 108.39 ? 153 PRO A O 1 ATOM 774 C CB . PRO A 1 153 ? -58.341 16.379 -1.717 1.00 119.15 ? 153 PRO A CB 1 ATOM 775 C CG . PRO A 1 153 ? -57.064 17.107 -1.456 1.00 87.25 ? 153 PRO A CG 1 ATOM 776 C CD . PRO A 1 153 ? -56.008 16.051 -1.430 1.00 73.42 ? 153 PRO A CD 1 ATOM 777 N N . GLU A 1 154 ? -57.262 15.623 -5.038 1.00 82.15 ? 154 GLU A N 1 ATOM 778 C CA . GLU A 1 154 ? -57.393 16.169 -6.391 1.00 87.16 ? 154 GLU A CA 1 ATOM 779 C C . GLU A 1 154 ? -56.362 15.546 -7.351 1.00 85.77 ? 154 GLU A C 1 ATOM 780 O O . GLU A 1 154 ? -55.180 15.457 -7.034 1.00 116.80 ? 154 GLU A O 1 ATOM 781 C CB . GLU A 1 154 ? -57.206 17.690 -6.371 1.00 91.61 ? 154 GLU A CB 1 ATOM 782 C CG . GLU A 1 154 ? -58.410 18.532 -5.918 1.00 97.16 ? 154 GLU A CG 1 ATOM 783 C CD . GLU A 1 154 ? -58.689 19.709 -6.832 1.00 126.51 ? 154 GLU A CD 1 ATOM 784 O OE1 . GLU A 1 154 ? -57.714 20.455 -7.084 1.00 116.10 ? 154 GLU A OE1 1 ATOM 785 O OE2 . GLU A 1 154 ? -59.866 19.886 -7.275 1.00 143.30 ? 154 GLU A OE2 1 ATOM 786 N N . LYS A 1 155 ? -56.811 15.103 -8.522 1.00 72.17 ? 155 LYS A N 1 ATOM 787 C CA . LYS A 1 155 ? -55.894 14.620 -9.558 1.00 102.22 ? 155 LYS A CA 1 ATOM 788 C C . LYS A 1 155 ? -54.890 15.729 -9.893 1.00 85.66 ? 155 LYS A C 1 ATOM 789 O O . LYS A 1 155 ? -55.248 16.729 -10.507 1.00 82.88 ? 155 LYS A O 1 ATOM 790 C CB . LYS A 1 155 ? -56.675 14.208 -10.808 1.00 104.68 ? 155 LYS A CB 1 ATOM 791 C CG . LYS A 1 155 ? -55.874 13.453 -11.855 1.00 86.22 ? 155 LYS A CG 1 ATOM 792 C CD . LYS A 1 155 ? -56.683 13.243 -13.133 1.00 128.83 ? 155 LYS A CD 1 ATOM 793 C CE . LYS A 1 155 ? -57.877 12.303 -12.938 1.00 112.73 ? 155 LYS A CE 1 ATOM 794 N NZ . LYS A 1 155 ? -57.653 10.954 -13.524 1.00 112.28 ? 155 LYS A NZ 1 ATOM 795 N N . LEU A 1 156 ? -53.637 15.546 -9.475 1.00 91.61 ? 156 LEU A N 1 ATOM 796 C CA . LEU A 1 156 ? -52.583 16.548 -9.681 1.00 91.92 ? 156 LEU A CA 1 ATOM 797 C C . LEU A 1 156 ? -52.326 16.759 -11.162 1.00 95.03 ? 156 LEU A C 1 ATOM 798 O O . LEU A 1 156 ? -52.600 15.877 -11.993 1.00 101.74 ? 156 LEU A O 1 ATOM 799 C CB . LEU A 1 156 ? -51.266 16.156 -8.996 1.00 72.11 ? 156 LEU A CB 1 ATOM 800 C CG . LEU A 1 156 ? -51.226 16.120 -7.463 1.00 80.81 ? 156 LEU A CG 1 ATOM 801 C CD1 . LEU A 1 156 ? -51.465 14.722 -6.929 1.00 86.78 ? 156 LEU A CD1 1 ATOM 802 C CD2 . LEU A 1 156 ? -49.907 16.601 -6.866 1.00 87.40 ? 156 LEU A CD2 1 ATOM 803 N N . THR A 1 157 ? -51.782 17.926 -11.480 1.00 67.78 ? 157 THR A N 1 ATOM 804 C CA . THR A 1 157 ? -51.657 18.338 -12.873 1.00 77.09 ? 157 THR A CA 1 ATOM 805 C C . THR A 1 157 ? -50.201 18.162 -13.344 1.00 68.41 ? 157 THR A C 1 ATOM 806 O O . THR A 1 157 ? -49.263 18.540 -12.632 1.00 71.89 ? 157 THR A O 1 ATOM 807 C CB . THR A 1 157 ? -52.340 19.683 -13.230 1.00 108.38 ? 157 THR A CB 1 ATOM 808 O OG1 . THR A 1 157 ? -51.683 20.296 -14.350 1.00 96.43 ? 157 THR A OG1 1 ATOM 809 C CG2 . THR A 1 157 ? -52.438 20.636 -12.043 1.00 110.49 ? 157 THR A CG2 1 ATOM 810 N N . PRO A 1 158 ? -50.013 17.550 -14.530 1.00 56.84 ? 158 PRO A N 1 ATOM 811 C CA . PRO A 1 158 ? -48.708 17.383 -15.168 1.00 64.55 ? 158 PRO A CA 1 ATOM 812 C C . PRO A 1 158 ? -47.839 18.646 -15.236 1.00 66.06 ? 158 PRO A C 1 ATOM 813 O O . PRO A 1 158 ? -48.355 19.755 -15.272 1.00 95.26 ? 158 PRO A O 1 ATOM 814 C CB . PRO A 1 158 ? -49.093 16.944 -16.579 1.00 65.93 ? 158 PRO A CB 1 ATOM 815 C CG . PRO A 1 158 ? -50.299 16.107 -16.363 1.00 87.39 ? 158 PRO A CG 1 ATOM 816 C CD . PRO A 1 158 ? -51.056 16.807 -15.269 1.00 72.58 ? 158 PRO A CD 1 ATOM 817 N N . HIS A 1 159 ? -46.524 18.448 -15.222 1.00 81.56 ? 159 HIS A N 1 ATOM 818 C CA . HIS A 1 159 ? -45.529 19.510 -15.435 1.00 76.11 ? 159 HIS A CA 1 ATOM 819 C C . HIS A 1 159 ? -45.502 20.658 -14.410 1.00 79.98 ? 159 HIS A C 1 ATOM 820 O O . HIS A 1 159 ? -44.890 21.695 -14.676 1.00 64.15 ? 159 HIS A O 1 ATOM 821 C CB . HIS A 1 159 ? -45.640 20.064 -16.868 1.00 68.89 ? 159 HIS A CB 1 ATOM 822 C CG . HIS A 1 159 ? -45.531 19.012 -17.927 1.00 98.22 ? 159 HIS A CG 1 ATOM 823 N ND1 . HIS A 1 159 ? -46.630 18.351 -18.433 1.00 103.80 ? 159 HIS A ND1 1 ATOM 824 C CD2 . HIS A 1 159 ? -44.454 18.493 -18.564 1.00 104.30 ? 159 HIS A CD2 1 ATOM 825 C CE1 . HIS A 1 159 ? -46.237 17.478 -19.345 1.00 119.40 ? 159 HIS A CE1 1 ATOM 826 N NE2 . HIS A 1 159 ? -44.921 17.541 -19.441 1.00 134.18 ? 159 HIS A NE2 1 ATOM 827 N N . LEU A 1 160 ? -46.114 20.472 -13.238 1.00 56.16 ? 160 LEU A N 1 ATOM 828 C CA . LEU A 1 160 ? -46.140 21.521 -12.210 1.00 107.17 ? 160 LEU A CA 1 ATOM 829 C C . LEU A 1 160 ? -45.487 21.080 -10.914 1.00 73.30 ? 160 LEU A C 1 ATOM 830 O O . LEU A 1 160 ? -45.537 19.911 -10.563 1.00 94.13 ? 160 LEU A O 1 ATOM 831 C CB . LEU A 1 160 ? -47.581 21.958 -11.939 1.00 104.68 ? 160 LEU A CB 1 ATOM 832 C CG . LEU A 1 160 ? -48.236 22.635 -13.160 1.00 83.98 ? 160 LEU A CG 1 ATOM 833 C CD1 . LEU A 1 160 ? -49.745 22.510 -13.275 1.00 71.56 ? 160 LEU A CD1 1 ATOM 834 C CD2 . LEU A 1 160 ? -47.838 24.092 -13.168 1.00 64.69 ? 160 LEU A CD2 1 ATOM 835 N N . LYS A 1 161 ? -44.911 22.039 -10.198 1.00 49.63 ? 161 LYS A N 1 ATOM 836 C CA . LYS A 1 161 ? -44.146 21.773 -8.981 1.00 48.00 ? 161 LYS A CA 1 ATOM 837 C C . LYS A 1 161 ? -44.963 21.958 -7.695 1.00 69.25 ? 161 LYS A C 1 ATOM 838 O O . LYS A 1 161 ? -45.482 23.053 -7.428 1.00 96.78 ? 161 LYS A O 1 ATOM 839 C CB . LYS A 1 161 ? -42.920 22.686 -8.927 1.00 54.42 ? 161 LYS A CB 1 ATOM 840 C CG . LYS A 1 161 ? -41.956 22.490 -10.076 1.00 65.11 ? 161 LYS A CG 1 ATOM 841 C CD . LYS A 1 161 ? -40.756 23.406 -9.934 1.00 69.01 ? 161 LYS A CD 1 ATOM 842 C CE . LYS A 1 161 ? -39.804 23.229 -11.103 1.00 86.59 ? 161 LYS A CE 1 ATOM 843 N NZ . LYS A 1 161 ? -38.792 24.317 -11.151 1.00 83.28 ? 161 LYS A NZ 1 ATOM 844 N N . TYR A 1 162 ? -45.017 20.906 -6.883 1.00 48.41 ? 162 TYR A N 1 ATOM 845 C CA . TYR A 1 162 ? -45.714 20.906 -5.602 1.00 55.70 ? 162 TYR A CA 1 ATOM 846 C C . TYR A 1 162 ? -44.711 20.760 -4.458 1.00 57.34 ? 162 TYR A C 1 ATOM 847 O O . TYR A 1 162 ? -43.511 20.608 -4.698 1.00 70.65 ? 162 TYR A O 1 ATOM 848 C CB . TYR A 1 162 ? -46.703 19.757 -5.571 1.00 43.51 ? 162 TYR A CB 1 ATOM 849 C CG . TYR A 1 162 ? -47.683 19.772 -6.712 1.00 80.21 ? 162 TYR A CG 1 ATOM 850 C CD1 . TYR A 1 162 ? -47.303 19.374 -8.001 1.00 59.30 ? 162 TYR A CD1 1 ATOM 851 C CD2 . TYR A 1 162 ? -49.006 20.163 -6.509 1.00 84.39 ? 162 TYR A CD2 1 ATOM 852 C CE1 . TYR A 1 162 ? -48.213 19.376 -9.053 1.00 88.89 ? 162 TYR A CE1 1 ATOM 853 C CE2 . TYR A 1 162 ? -49.924 20.169 -7.552 1.00 77.82 ? 162 TYR A CE2 1 ATOM 854 C CZ . TYR A 1 162 ? -49.527 19.780 -8.821 1.00 92.69 ? 162 TYR A CZ 1 ATOM 855 O OH . TYR A 1 162 ? -50.442 19.780 -9.848 1.00 90.80 ? 162 TYR A OH 1 ATOM 856 N N . TYR A 1 163 ? -45.195 20.831 -3.218 1.00 70.82 ? 163 TYR A N 1 ATOM 857 C CA . TYR A 1 163 ? -44.343 20.687 -2.026 1.00 53.81 ? 163 TYR A CA 1 ATOM 858 C C . TYR A 1 163 ? -44.973 19.746 -1.003 1.00 67.13 ? 163 TYR A C 1 ATOM 859 O O . TYR A 1 163 ? -45.999 20.067 -0.415 1.00 76.53 ? 163 TYR A O 1 ATOM 860 C CB . TYR A 1 163 ? -44.081 22.048 -1.380 1.00 67.22 ? 163 TYR A CB 1 ATOM 861 C CG . TYR A 1 163 ? -43.261 22.972 -2.246 1.00 70.17 ? 163 TYR A CG 1 ATOM 862 C CD1 . TYR A 1 163 ? -43.857 23.696 -3.283 1.00 86.44 ? 163 TYR A CD1 1 ATOM 863 C CD2 . TYR A 1 163 ? -41.892 23.127 -2.035 1.00 62.58 ? 163 TYR A CD2 1 ATOM 864 C CE1 . TYR A 1 163 ? -43.113 24.542 -4.091 1.00 75.51 ? 163 TYR A CE1 1 ATOM 865 C CE2 . TYR A 1 163 ? -41.139 23.973 -2.837 1.00 77.69 ? 163 TYR A CE2 1 ATOM 866 C CZ . TYR A 1 163 ? -41.755 24.676 -3.864 1.00 72.58 ? 163 TYR A CZ 1 ATOM 867 O OH . TYR A 1 163 ? -41.018 25.513 -4.663 1.00 90.15 ? 163 TYR A OH 1 ATOM 868 N N . VAL A 1 164 ? -44.341 18.590 -0.799 1.00 91.68 ? 164 VAL A N 1 ATOM 869 C CA . VAL A 1 164 ? -44.797 17.570 0.147 1.00 67.57 ? 164 VAL A CA 1 ATOM 870 C C . VAL A 1 164 ? -44.119 17.836 1.475 1.00 51.85 ? 164 VAL A C 1 ATOM 871 O O . VAL A 1 164 ? -42.891 17.831 1.544 1.00 60.97 ? 164 VAL A O 1 ATOM 872 C CB . VAL A 1 164 ? -44.404 16.159 -0.334 1.00 51.36 ? 164 VAL A CB 1 ATOM 873 C CG1 . VAL A 1 164 ? -44.872 15.100 0.652 1.00 46.11 ? 164 VAL A CG1 1 ATOM 874 C CG2 . VAL A 1 164 ? -44.955 15.894 -1.730 1.00 51.82 ? 164 VAL A CG2 1 ATOM 875 N N . ALA A 1 165 ? -44.904 18.069 2.523 1.00 49.32 ? 165 ALA A N 1 ATOM 876 C CA . ALA A 1 165 ? -44.348 18.332 3.849 1.00 80.03 ? 165 ALA A CA 1 ATOM 877 C C . ALA A 1 165 ? -44.912 17.357 4.858 1.00 62.00 ? 165 ALA A C 1 ATOM 878 O O . ALA A 1 165 ? -46.112 17.114 4.869 1.00 71.19 ? 165 ALA A O 1 ATOM 879 C CB . ALA A 1 165 ? -44.620 19.764 4.280 1.00 46.09 ? 165 ALA A CB 1 ATOM 880 N N . MET A 1 166 ? -44.033 16.787 5.684 1.00 56.38 ? 166 MET A N 1 ATOM 881 C CA . MET A 1 166 ? -44.430 15.873 6.753 1.00 51.02 ? 166 MET A CA 1 ATOM 882 C C . MET A 1 166 ? -43.627 16.134 8.008 1.00 55.67 ? 166 MET A C 1 ATOM 883 O O . MET A 1 166 ? -42.455 16.493 7.931 1.00 61.16 ? 166 MET A O 1 ATOM 884 C CB . MET A 1 166 ? -44.195 14.422 6.347 1.00 52.92 ? 166 MET A CB 1 ATOM 885 C CG . MET A 1 166 ? -44.586 14.085 4.923 1.00 55.75 ? 166 MET A CG 1 ATOM 886 S SD . MET A 1 166 ? -44.761 12.311 4.700 1.00 73.90 ? 166 MET A SD 1 ATOM 887 C CE . MET A 1 166 ? -44.057 12.114 3.061 1.00 75.57 ? 166 MET A CE 1 ATOM 888 N N . ASP A 1 167 ? -44.271 15.956 9.155 1.00 43.30 ? 167 ASP A N 1 ATOM 889 C CA . ASP A 1 167 ? -43.577 15.869 10.424 1.00 78.91 ? 167 ASP A CA 1 ATOM 890 C C . ASP A 1 167 ? -43.495 14.380 10.780 1.00 80.05 ? 167 ASP A C 1 ATOM 891 O O . ASP A 1 167 ? -44.439 13.618 10.537 1.00 62.64 ? 167 ASP A O 1 ATOM 892 C CB . ASP A 1 167 ? -44.319 16.636 11.521 1.00 67.46 ? 167 ASP A CB 1 ATOM 893 C CG . ASP A 1 167 ? -44.392 18.123 11.274 1.00 78.36 ? 167 ASP A CG 1 ATOM 894 O OD1 . ASP A 1 167 ? -43.509 18.841 11.770 1.00 103.02 ? 167 ASP A OD1 1 ATOM 895 O OD2 . ASP A 1 167 ? -45.372 18.586 10.645 1.00 78.82 ? 167 ASP A OD2 1 ATOM 896 N N . PHE A 1 168 ? -42.364 13.968 11.346 1.00 62.59 ? 168 PHE A N 1 ATOM 897 C CA . PHE A 1 168 ? -42.139 12.562 11.656 1.00 66.36 ? 168 PHE A CA 1 ATOM 898 C C . PHE A 1 168 ? -41.111 12.393 12.765 1.00 75.42 ? 168 PHE A C 1 ATOM 899 O O . PHE A 1 168 ? -40.223 13.233 12.917 1.00 68.09 ? 168 PHE A O 1 ATOM 900 C CB . PHE A 1 168 ? -41.698 11.815 10.396 1.00 56.29 ? 168 PHE A CB 1 ATOM 901 C CG . PHE A 1 168 ? -40.502 12.421 9.723 1.00 51.78 ? 168 PHE A CG 1 ATOM 902 C CD1 . PHE A 1 168 ? -39.218 12.078 10.120 1.00 51.32 ? 168 PHE A CD1 1 ATOM 903 C CD2 . PHE A 1 168 ? -40.658 13.331 8.693 1.00 63.16 ? 168 PHE A CD2 1 ATOM 904 C CE1 . PHE A 1 168 ? -38.115 12.637 9.503 1.00 55.22 ? 168 PHE A CE1 1 ATOM 905 C CE2 . PHE A 1 168 ? -39.557 13.895 8.074 1.00 58.56 ? 168 PHE A CE2 1 ATOM 906 C CZ . PHE A 1 168 ? -38.282 13.552 8.482 1.00 43.77 ? 168 PHE A CZ 1 ATOM 907 N N . GLN A 1 169 ? -41.233 11.304 13.527 1.00 49.30 ? 169 GLN A N 1 ATOM 908 C CA . GLN A 1 169 ? -40.374 11.053 14.688 1.00 39.03 ? 169 GLN A CA 1 ATOM 909 C C . GLN A 1 169 ? -40.074 9.580 14.854 1.00 48.78 ? 169 GLN A C 1 ATOM 910 O O . GLN A 1 169 ? -40.774 8.737 14.293 1.00 87.40 ? 169 GLN A O 1 ATOM 911 C CB . GLN A 1 169 ? -41.024 11.592 15.961 1.00 63.40 ? 169 GLN A CB 1 ATOM 912 C CG . GLN A 1 169 ? -42.396 11.013 16.274 1.00 64.44 ? 169 GLN A CG 1 ATOM 913 C CD . GLN A 1 169 ? -43.070 11.675 17.463 1.00 73.97 ? 169 GLN A CD 1 ATOM 914 O OE1 . GLN A 1 169 ? -42.908 12.868 17.709 1.00 85.99 ? 169 GLN A OE1 1 ATOM 915 N NE2 . GLN A 1 169 ? -43.846 10.897 18.202 1.00 63.77 ? 169 GLN A NE2 1 ATOM 916 N N . ALA A 1 170 ? -39.039 9.284 15.642 1.00 49.47 ? 170 ALA A N 1 ATOM 917 C CA . ALA A 1 170 ? -38.603 7.907 15.908 1.00 41.03 ? 170 ALA A CA 1 ATOM 918 C C . ALA A 1 170 ? -37.527 7.861 16.994 1.00 52.67 ? 170 ALA A C 1 ATOM 919 O O . ALA A 1 170 ? -36.867 8.863 17.268 1.00 40.40 ? 170 ALA A O 1 ATOM 920 C CB . ALA A 1 170 ? -38.090 7.266 14.633 1.00 41.96 ? 170 ALA A CB 1 ATOM 921 N N . LYS A 1 171 ? -37.391 6.700 17.625 1.00 36.64 ? 171 LYS A N 1 ATOM 922 C CA . LYS A 1 171 ? -36.242 6.408 18.472 1.00 53.75 ? 171 LYS A CA 1 ATOM 923 C C . LYS A 1 171 ? -34.975 6.365 17.608 1.00 73.18 ? 171 LYS A C 1 ATOM 924 O O . LYS A 1 171 ? -35.028 5.971 16.430 1.00 42.45 ? 171 LYS A O 1 ATOM 925 C CB . LYS A 1 171 ? -36.414 5.053 19.162 1.00 53.85 ? 171 LYS A CB 1 ATOM 926 C CG . LYS A 1 171 ? -37.427 5.027 20.293 1.00 54.56 ? 171 LYS A CG 1 ATOM 927 C CD . LYS A 1 171 ? -36.822 5.546 21.591 1.00 85.31 ? 171 LYS A CD 1 ATOM 928 C CE . LYS A 1 171 ? -37.831 5.555 22.741 1.00 92.99 ? 171 LYS A CE 1 ATOM 929 N NZ . LYS A 1 171 ? -37.705 6.792 23.581 1.00 89.83 ? 171 LYS A NZ 1 ATOM 930 N N . LEU A 1 172 ? -33.830 6.728 18.188 1.00 42.22 ? 172 LEU A N 1 ATOM 931 C CA . LEU A 1 172 ? -32.565 6.575 17.473 1.00 37.90 ? 172 LEU A CA 1 ATOM 932 C C . LEU A 1 172 ? -32.363 5.084 17.257 1.00 51.33 ? 172 LEU A C 1 ATOM 933 O O . LEU A 1 172 ? -32.698 4.269 18.119 1.00 58.43 ? 172 LEU A O 1 ATOM 934 C CB . LEU A 1 172 ? -31.357 7.138 18.236 1.00 34.96 ? 172 LEU A CB 1 ATOM 935 C CG . LEU A 1 172 ? -31.135 8.647 18.312 1.00 39.25 ? 172 LEU A CG 1 ATOM 936 C CD1 . LEU A 1 172 ? -29.886 8.900 19.132 1.00 37.24 ? 172 LEU A CD1 1 ATOM 937 C CD2 . LEU A 1 172 ? -30.997 9.286 16.941 1.00 40.30 ? 172 LEU A CD2 1 ATOM 938 N N . GLY A 1 173 ? -31.829 4.745 16.093 1.00 45.48 ? 173 GLY A N 1 ATOM 939 C CA . GLY A 1 173 ? -31.481 3.384 15.755 1.00 46.87 ? 173 GLY A CA 1 ATOM 940 C C . GLY A 1 173 ? -30.792 2.632 16.874 1.00 52.79 ? 173 GLY A C 1 ATOM 941 O O . GLY A 1 173 ? -30.001 3.194 17.644 1.00 50.88 ? 173 GLY A O 1 ATOM 942 N N . ASP A 1 174 ? -31.112 1.347 16.939 1.00 57.66 ? 174 ASP A N 1 ATOM 943 C CA . ASP A 1 174 ? -30.626 0.443 17.956 1.00 34.71 ? 174 ASP A CA 1 ATOM 944 C C . ASP A 1 174 ? -29.441 -0.388 17.449 1.00 55.59 ? 174 ASP A C 1 ATOM 945 O O . ASP A 1 174 ? -28.768 -1.031 18.250 1.00 62.55 ? 174 ASP A O 1 ATOM 946 C CB . ASP A 1 174 ? -31.784 -0.487 18.355 1.00 56.78 ? 174 ASP A CB 1 ATOM 947 C CG . ASP A 1 174 ? -31.753 -0.875 19.816 1.00 102.79 ? 174 ASP A CG 1 ATOM 948 O OD1 . ASP A 1 174 ? -30.809 -0.462 20.526 1.00 108.92 ? 174 ASP A OD1 1 ATOM 949 O OD2 . ASP A 1 174 ? -32.676 -1.598 20.264 1.00 101.97 ? 174 ASP A OD2 1 ATOM 950 N N . GLY A 1 175 ? -29.188 -0.362 16.136 1.00 50.19 ? 175 GLY A N 1 ATOM 951 C CA . GLY A 1 175 ? -28.252 -1.268 15.492 1.00 50.88 ? 175 GLY A CA 1 ATOM 952 C C . GLY A 1 175 ? -27.141 -0.530 14.774 1.00 48.04 ? 175 GLY A C 1 ATOM 953 O O . GLY A 1 175 ? -26.409 0.226 15.397 1.00 66.88 ? 175 GLY A O 1 ATOM 954 N N . PHE A 1 176 ? -27.009 -0.773 13.470 1.00 39.82 ? 176 PHE A N 1 ATOM 955 C CA . PHE A 1 176 ? -26.004 -0.137 12.624 1.00 40.44 ? 176 PHE A CA 1 ATOM 956 C C . PHE A 1 176 ? -26.658 0.447 11.356 1.00 50.49 ? 176 PHE A C 1 ATOM 957 O O . PHE A 1 176 ? -26.012 0.584 10.317 1.00 56.75 ? 176 PHE A O 1 ATOM 958 C CB . PHE A 1 176 ? -24.938 -1.174 12.211 1.00 58.16 ? 176 PHE A CB 1 ATOM 959 C CG . PHE A 1 176 ? -24.183 -1.817 13.362 1.00 62.95 ? 176 PHE A CG 1 ATOM 960 C CD1 . PHE A 1 176 ? -23.236 -1.089 14.079 1.00 81.60 ? 176 PHE A CD1 1 ATOM 961 C CD2 . PHE A 1 176 ? -24.363 -3.177 13.683 1.00 63.79 ? 176 PHE A CD2 1 ATOM 962 C CE1 . PHE A 1 176 ? -22.506 -1.688 15.112 1.00 93.39 ? 176 PHE A CE1 1 ATOM 963 C CE2 . PHE A 1 176 ? -23.647 -3.791 14.724 1.00 94.18 ? 176 PHE A CE2 1 ATOM 964 C CZ . PHE A 1 176 ? -22.714 -3.037 15.436 1.00 88.45 ? 176 PHE A CZ 1 ATOM 965 N N . GLU A 1 177 ? -27.933 0.806 11.430 1.00 40.44 ? 177 GLU A N 1 ATOM 966 C CA . GLU A 1 177 ? -28.720 1.165 10.241 1.00 42.85 ? 177 GLU A CA 1 ATOM 967 C C . GLU A 1 177 ? -29.503 2.429 10.504 1.00 41.15 ? 177 GLU A C 1 ATOM 968 O O . GLU A 1 177 ? -29.908 2.673 11.639 1.00 45.53 ? 177 GLU A O 1 ATOM 969 C CB . GLU A 1 177 ? -29.702 0.039 9.890 1.00 73.71 ? 177 GLU A CB 1 ATOM 970 C CG . GLU A 1 177 ? -29.051 -1.178 9.244 1.00 80.27 ? 177 GLU A CG 1 ATOM 971 C CD . GLU A 1 177 ? -30.048 -2.261 8.856 1.00 107.07 ? 177 GLU A CD 1 ATOM 972 O OE1 . GLU A 1 177 ? -31.167 -2.298 9.418 1.00 96.56 ? 177 GLU A OE1 1 ATOM 973 O OE2 . GLU A 1 177 ? -29.703 -3.097 7.991 1.00 117.85 ? 177 GLU A OE2 1 ATOM 974 N N . GLY A 1 178 ? -29.712 3.221 9.450 1.00 39.64 ? 178 GLY A N 1 ATOM 975 C CA . GLY A 1 178 ? -30.458 4.486 9.539 1.00 53.17 ? 178 GLY A CA 1 ATOM 976 C C . GLY A 1 178 ? -29.765 5.468 10.462 1.00 33.69 ? 178 GLY A C 1 ATOM 977 O O . GLY A 1 178 ? -28.554 5.518 10.475 1.00 40.01 ? 178 GLY A O 1 ATOM 978 N N . PHE A 1 179 ? -30.531 6.186 11.277 1.00 29.90 ? 179 PHE A N 1 ATOM 979 C CA . PHE A 1 179 ? -29.972 7.178 12.188 1.00 43.81 ? 179 PHE A CA 1 ATOM 980 C C . PHE A 1 179 ? -29.830 6.575 13.589 1.00 37.14 ? 179 PHE A C 1 ATOM 981 O O . PHE A 1 179 ? -30.780 6.575 14.361 1.00 38.51 ? 179 PHE A O 1 ATOM 982 C CB . PHE A 1 179 ? -30.870 8.437 12.152 1.00 39.19 ? 179 PHE A CB 1 ATOM 983 C CG . PHE A 1 179 ? -30.341 9.636 12.919 1.00 33.60 ? 179 PHE A CG 1 ATOM 984 C CD1 . PHE A 1 179 ? -29.004 9.989 12.900 1.00 36.55 ? 179 PHE A CD1 1 ATOM 985 C CD2 . PHE A 1 179 ? -31.220 10.448 13.618 1.00 39.15 ? 179 PHE A CD2 1 ATOM 986 C CE1 . PHE A 1 179 ? -28.553 11.102 13.600 1.00 47.77 ? 179 PHE A CE1 1 ATOM 987 C CE2 . PHE A 1 179 ? -30.772 11.553 14.318 1.00 40.36 ? 179 PHE A CE2 1 ATOM 988 C CZ . PHE A 1 179 ? -29.433 11.883 14.309 1.00 37.72 ? 179 PHE A CZ 1 ATOM 989 N N . TYR A 1 180 ? -28.637 6.076 13.918 1.00 32.40 ? 180 TYR A N 1 ATOM 990 C CA . TYR A 1 180 ? -28.428 5.264 15.126 1.00 32.80 ? 180 TYR A CA 1 ATOM 991 C C . TYR A 1 180 ? -27.488 5.828 16.166 1.00 48.20 ? 180 TYR A C 1 ATOM 992 O O . TYR A 1 180 ? -26.679 6.706 15.855 1.00 59.28 ? 180 TYR A O 1 ATOM 993 C CB . TYR A 1 180 ? -27.929 3.888 14.728 1.00 35.23 ? 180 TYR A CB 1 ATOM 994 C CG . TYR A 1 180 ? -26.523 3.812 14.188 1.00 37.33 ? 180 TYR A CG 1 ATOM 995 C CD1 . TYR A 1 180 ? -25.447 3.587 15.033 1.00 31.27 ? 180 TYR A CD1 1 ATOM 996 C CD2 . TYR A 1 180 ? -26.273 3.907 12.822 1.00 53.65 ? 180 TYR A CD2 1 ATOM 997 C CE1 . TYR A 1 180 ? -24.158 3.486 14.542 1.00 38.31 ? 180 TYR A CE1 1 ATOM 998 C CE2 . TYR A 1 180 ? -24.990 3.806 12.318 1.00 42.86 ? 180 TYR A CE2 1 ATOM 999 C CZ . TYR A 1 180 ? -23.936 3.592 13.181 1.00 42.78 ? 180 TYR A CZ 1 ATOM 1000 O OH . TYR A 1 180 ? -22.649 3.483 12.693 1.00 60.84 ? 180 TYR A OH 1 ATOM 1001 N N . LYS A 1 181 ? -27.580 5.313 17.396 1.00 40.69 ? 181 LYS A N 1 ATOM 1002 C CA . LYS A 1 181 ? -26.678 5.741 18.474 1.00 43.41 ? 181 LYS A CA 1 ATOM 1003 C C . LYS A 1 181 ? -25.415 4.882 18.541 1.00 40.75 ? 181 LYS A C 1 ATOM 1004 O O . LYS A 1 181 ? -25.478 3.673 18.419 1.00 47.68 ? 181 LYS A O 1 ATOM 1005 C CB . LYS A 1 181 ? -27.381 5.789 19.838 1.00 38.82 ? 181 LYS A CB 1 ATOM 1006 C CG . LYS A 1 181 ? -27.652 4.459 20.530 1.00 51.69 ? 181 LYS A CG 1 ATOM 1007 C CD . LYS A 1 181 ? -27.711 4.623 22.049 1.00 83.69 ? 181 LYS A CD 1 ATOM 1008 C CE . LYS A 1 181 ? -27.920 3.292 22.773 1.00 100.80 ? 181 LYS A CE 1 ATOM 1009 N NZ . LYS A 1 181 ? -29.277 2.710 22.516 1.00 58.40 ? 181 LYS A NZ 1 ATOM 1010 N N . SER A 1 182 ? -24.269 5.528 18.698 1.00 40.05 ? 182 SER A N 1 ATOM 1011 C CA . SER A 1 182 ? -22.999 4.863 18.953 1.00 31.78 ? 182 SER A CA 1 ATOM 1012 C C . SER A 1 182 ? -22.426 5.446 20.237 1.00 47.73 ? 182 SER A C 1 ATOM 1013 O O . SER A 1 182 ? -22.829 6.523 20.671 1.00 49.90 ? 182 SER A O 1 ATOM 1014 C CB . SER A 1 182 ? -22.037 5.102 17.791 1.00 53.34 ? 182 SER A CB 1 ATOM 1015 O OG . SER A 1 182 ? -20.721 4.651 18.096 1.00 59.20 ? 182 SER A OG 1 ATOM 1016 N N . THR A 1 183 ? -21.496 4.727 20.849 1.00 46.68 ? 183 THR A N 1 ATOM 1017 C CA . THR A 1 183 ? -20.852 5.172 22.085 1.00 45.27 ? 183 THR A CA 1 ATOM 1018 C C . THR A 1 183 ? -19.342 5.091 21.947 1.00 61.99 ? 183 THR A C 1 ATOM 1019 O O . THR A 1 183 ? -18.833 4.457 21.020 1.00 64.99 ? 183 THR A O 1 ATOM 1020 C CB . THR A 1 183 ? -21.305 4.340 23.302 1.00 50.58 ? 183 THR A CB 1 ATOM 1021 O OG1 . THR A 1 183 ? -21.241 2.940 22.996 1.00 60.49 ? 183 THR A OG1 1 ATOM 1022 C CG2 . THR A 1 183 ? -22.714 4.691 23.677 1.00 41.14 ? 183 THR A CG2 1 ATOM 1023 N N . TYR A 1 184 ? -18.633 5.746 22.864 1.00 46.76 ? 184 TYR A N 1 ATOM 1024 C CA . TYR A 1 184 ? -17.174 5.641 22.931 1.00 48.54 ? 184 TYR A CA 1 ATOM 1025 C C . TYR A 1 184 ? -16.642 5.902 24.321 1.00 57.57 ? 184 TYR A C 1 ATOM 1026 O O . TYR A 1 184 ? -17.300 6.550 25.135 1.00 42.90 ? 184 TYR A O 1 ATOM 1027 C CB . TYR A 1 184 ? -16.497 6.561 21.910 1.00 38.28 ? 184 TYR A CB 1 ATOM 1028 C CG . TYR A 1 184 ? -16.482 8.044 22.251 1.00 56.12 ? 184 TYR A CG 1 ATOM 1029 C CD1 . TYR A 1 184 ? -15.482 8.589 23.060 1.00 56.36 ? 184 TYR A CD1 1 ATOM 1030 C CD2 . TYR A 1 184 ? -17.450 8.908 21.734 1.00 38.57 ? 184 TYR A CD2 1 ATOM 1031 C CE1 . TYR A 1 184 ? -15.470 9.940 23.365 1.00 67.97 ? 184 TYR A CE1 1 ATOM 1032 C CE2 . TYR A 1 184 ? -17.440 10.264 22.033 1.00 45.79 ? 184 TYR A CE2 1 ATOM 1033 C CZ . TYR A 1 184 ? -16.451 10.778 22.851 1.00 45.40 ? 184 TYR A CZ 1 ATOM 1034 O OH . TYR A 1 184 ? -16.431 12.129 23.152 1.00 57.20 ? 184 TYR A OH 1 ATOM 1035 N N . ARG A 1 185 ? -15.436 5.386 24.560 1.00 52.69 ? 185 ARG A N 1 ATOM 1036 C CA . ARG A 1 185 ? -14.778 5.453 25.856 1.00 45.50 ? 185 ARG A CA 1 ATOM 1037 C C . ARG A 1 185 ? -13.716 6.563 25.852 1.00 41.31 ? 185 ARG A C 1 ATOM 1038 O O . ARG A 1 185 ? -12.829 6.589 25.008 1.00 53.70 ? 185 ARG A O 1 ATOM 1039 C CB . ARG A 1 185 ? -14.158 4.095 26.222 1.00 35.89 ? 185 ARG A CB 1 ATOM 1040 C CG . ARG A 1 185 ? -13.360 4.115 27.517 1.00 53.82 ? 185 ARG A CG 1 ATOM 1041 C CD . ARG A 1 185 ? -12.972 2.739 28.025 1.00 48.67 ? 185 ARG A CD 1 ATOM 1042 N NE . ARG A 1 185 ? -12.497 2.803 29.419 1.00 91.89 ? 185 ARG A NE 1 ATOM 1043 C CZ . ARG A 1 185 ? -11.293 3.238 29.826 1.00 97.63 ? 185 ARG A CZ 1 ATOM 1044 N NH1 . ARG A 1 185 ? -10.375 3.674 28.954 1.00 64.50 ? 185 ARG A NH1 1 ATOM 1045 N NH2 . ARG A 1 185 ? -10.998 3.237 31.131 1.00 72.57 ? 185 ARG A NH2 1 ATOM 1046 N N . THR A 1 186 ? -13.815 7.450 26.836 1.00 46.15 ? 186 THR A N 1 ATOM 1047 C CA . THR A 1 186 ? -12.874 8.539 27.057 1.00 64.57 ? 186 THR A CA 1 ATOM 1048 C C . THR A 1 186 ? -11.670 7.952 27.782 1.00 52.54 ? 186 THR A C 1 ATOM 1049 O O . THR A 1 186 ? -11.763 6.875 28.358 1.00 70.84 ? 186 THR A O 1 ATOM 1050 C CB . THR A 1 186 ? -13.576 9.595 27.961 1.00 47.87 ? 186 THR A CB 1 ATOM 1051 O OG1 . THR A 1 186 ? -14.645 10.214 27.228 1.00 52.20 ? 186 THR A OG1 1 ATOM 1052 C CG2 . THR A 1 186 ? -12.670 10.676 28.566 1.00 80.81 ? 186 THR A CG2 1 ATOM 1053 N N . LEU A 1 187 ? -10.547 8.656 27.777 1.00 48.77 ? 187 LEU A N 1 ATOM 1054 C CA . LEU A 1 187 ? -9.373 8.219 28.532 1.00 43.00 ? 187 LEU A CA 1 ATOM 1055 C C . LEU A 1 187 ? -9.658 8.091 30.035 1.00 45.65 ? 187 LEU A C 1 ATOM 1056 O O . LEU A 1 187 ? -9.124 7.202 30.692 1.00 63.88 ? 187 LEU A O 1 ATOM 1057 C CB . LEU A 1 187 ? -8.192 9.169 28.298 1.00 42.27 ? 187 LEU A CB 1 ATOM 1058 C CG . LEU A 1 187 ? -6.895 8.803 29.018 1.00 51.01 ? 187 LEU A CG 1 ATOM 1059 C CD1 . LEU A 1 187 ? -6.458 7.389 28.654 1.00 49.16 ? 187 LEU A CD1 1 ATOM 1060 C CD2 . LEU A 1 187 ? -5.820 9.822 28.681 1.00 45.76 ? 187 LEU A CD2 1 ATOM 1061 N N . GLY A 1 188 ? -10.492 8.983 30.564 1.00 45.20 ? 188 GLY A N 1 ATOM 1062 C CA . GLY A 1 188 ? -10.965 8.906 31.947 1.00 74.13 ? 188 GLY A CA 1 ATOM 1063 C C . GLY A 1 188 ? -11.928 7.775 32.279 1.00 47.51 ? 188 GLY A C 1 ATOM 1064 O O . GLY A 1 188 ? -12.229 7.541 33.449 1.00 68.74 ? 188 GLY A O 1 ATOM 1065 N N . GLY A 1 189 ? -12.415 7.073 31.259 1.00 66.27 ? 189 GLY A N 1 ATOM 1066 C CA . GLY A 1 189 ? -13.338 5.963 31.442 1.00 78.28 ? 189 GLY A CA 1 ATOM 1067 C C . GLY A 1 189 ? -14.775 6.412 31.358 1.00 37.06 ? 189 GLY A C 1 ATOM 1068 O O . GLY A 1 189 ? -15.670 5.679 31.784 1.00 53.85 ? 189 GLY A O 1 ATOM 1069 N N . GLU A 1 190 ? -15.001 7.619 30.845 1.00 49.49 ? 190 GLU A N 1 ATOM 1070 C CA . GLU A 1 190 ? -16.356 8.075 30.569 1.00 53.81 ? 190 GLU A CA 1 ATOM 1071 C C . GLU A 1 190 ? -16.835 7.381 29.314 1.00 62.37 ? 190 GLU A C 1 ATOM 1072 O O . GLU A 1 190 ? -16.028 6.965 28.487 1.00 62.11 ? 190 GLU A O 1 ATOM 1073 C CB . GLU A 1 190 ? -16.437 9.598 30.368 1.00 58.25 ? 190 GLU A CB 1 ATOM 1074 C CG . GLU A 1 190 ? -15.874 10.439 31.509 1.00 68.68 ? 190 GLU A CG 1 ATOM 1075 C CD . GLU A 1 190 ? -16.510 11.817 31.617 1.00 72.32 ? 190 GLU A CD 1 ATOM 1076 O OE1 . GLU A 1 190 ? -17.097 12.303 30.628 1.00 67.87 ? 190 GLU A OE1 1 ATOM 1077 O OE2 . GLU A 1 190 ? -16.434 12.416 32.711 1.00 64.99 ? 190 GLU A OE2 1 ATOM 1078 N N . THR A 1 191 ? -18.152 7.265 29.191 1.00 45.61 ? 191 THR A N 1 ATOM 1079 C CA . THR A 1 191 ? -18.809 6.686 28.014 1.00 64.11 ? 191 THR A CA 1 ATOM 1080 C C . THR A 1 191 ? -19.625 7.818 27.437 1.00 59.34 ? 191 THR A C 1 ATOM 1081 O O . THR A 1 191 ? -20.317 8.495 28.181 1.00 62.34 ? 191 THR A O 1 ATOM 1082 C CB . THR A 1 191 ? -19.751 5.504 28.370 1.00 69.78 ? 191 THR A CB 1 ATOM 1083 O OG1 . THR A 1 191 ? -19.087 4.590 29.250 1.00 65.33 ? 191 THR A OG1 1 ATOM 1084 C CG2 . THR A 1 191 ? -20.182 4.751 27.120 1.00 75.36 ? 191 THR A CG2 1 ATOM 1085 N N . ARG A 1 192 ? -19.543 8.028 26.129 1.00 43.14 ? 192 ARG A N 1 ATOM 1086 C CA . ARG A 1 192 ? -20.151 9.193 25.485 1.00 50.73 ? 192 ARG A CA 1 ATOM 1087 C C . ARG A 1 192 ? -20.969 8.786 24.271 1.00 56.24 ? 192 ARG A C 1 ATOM 1088 O O . ARG A 1 192 ? -20.484 8.025 23.456 1.00 60.71 ? 192 ARG A O 1 ATOM 1089 C CB . ARG A 1 192 ? -19.040 10.141 25.036 1.00 58.16 ? 192 ARG A CB 1 ATOM 1090 C CG . ARG A 1 192 ? -18.284 10.803 26.167 1.00 43.13 ? 192 ARG A CG 1 ATOM 1091 C CD . ARG A 1 192 ? -18.830 12.181 26.520 1.00 53.40 ? 192 ARG A CD 1 ATOM 1092 N NE . ARG A 1 192 ? -18.020 12.772 27.583 1.00 73.81 ? 192 ARG A NE 1 ATOM 1093 C CZ . ARG A 1 192 ? -16.786 13.262 27.430 1.00 59.06 ? 192 ARG A CZ 1 ATOM 1094 N NH1 . ARG A 1 192 ? -16.176 13.283 26.241 1.00 53.29 ? 192 ARG A NH1 1 ATOM 1095 N NH2 . ARG A 1 192 ? -16.145 13.740 28.487 1.00 60.36 ? 192 ARG A NH2 1 ATOM 1096 N N . ILE A 1 193 ? -22.170 9.345 24.127 1.00 40.75 ? 193 ILE A N 1 ATOM 1097 C CA . ILE A 1 193 ? -23.071 9.032 23.016 1.00 33.72 ? 193 ILE A CA 1 ATOM 1098 C C . ILE A 1 193 ? -22.861 9.990 21.849 1.00 45.55 ? 193 ILE A C 1 ATOM 1099 O O . ILE A 1 193 ? -22.673 11.192 22.048 1.00 46.98 ? 193 ILE A O 1 ATOM 1100 C CB . ILE A 1 193 ? -24.550 9.176 23.449 1.00 49.26 ? 193 ILE A CB 1 ATOM 1101 C CG1 . ILE A 1 193 ? -24.890 8.177 24.553 1.00 41.82 ? 193 ILE A CG1 1 ATOM 1102 C CG2 . ILE A 1 193 ? -25.516 9.026 22.266 1.00 54.36 ? 193 ILE A CG2 1 ATOM 1103 C CD1 . ILE A 1 193 ? -25.229 6.789 24.049 1.00 76.06 ? 193 ILE A CD1 1 ATOM 1104 N N . LEU A 1 194 ? -22.943 9.455 20.637 1.00 45.82 ? 194 LEU A N 1 ATOM 1105 C CA . LEU A 1 194 ? -23.129 10.259 19.428 1.00 35.91 ? 194 LEU A CA 1 ATOM 1106 C C . LEU A 1 194 ? -24.221 9.630 18.569 1.00 41.22 ? 194 LEU A C 1 ATOM 1107 O O . LEU A 1 194 ? -24.587 8.481 18.768 1.00 42.94 ? 194 LEU A O 1 ATOM 1108 C CB . LEU A 1 194 ? -21.835 10.348 18.621 1.00 33.58 ? 194 LEU A CB 1 ATOM 1109 C CG . LEU A 1 194 ? -21.188 9.026 18.174 1.00 32.80 ? 194 LEU A CG 1 ATOM 1110 C CD1 . LEU A 1 194 ? -20.670 9.098 16.748 1.00 34.88 ? 194 LEU A CD1 1 ATOM 1111 C CD2 . LEU A 1 194 ? -20.072 8.618 19.123 1.00 37.03 ? 194 LEU A CD2 1 ATOM 1112 N N . ALA A 1 195 ? -24.735 10.388 17.615 1.00 32.02 ? 195 ALA A N 1 ATOM 1113 C CA . ALA A 1 195 ? -25.738 9.888 16.697 1.00 34.91 ? 195 ALA A CA 1 ATOM 1114 C C . ALA A 1 195 ? -25.165 10.034 15.300 1.00 51.59 ? 195 ALA A C 1 ATOM 1115 O O . ALA A 1 195 ? -24.548 11.050 15.009 1.00 43.65 ? 195 ALA A O 1 ATOM 1116 C CB . ALA A 1 195 ? -27.039 10.684 16.855 1.00 26.67 ? 195 ALA A CB 1 ATOM 1117 N N . VAL A 1 196 ? -25.411 9.055 14.432 1.00 32.98 ? 196 VAL A N 1 ATOM 1118 C CA . VAL A 1 196 ? -24.729 8.968 13.128 1.00 34.39 ? 196 VAL A CA 1 ATOM 1119 C C . VAL A 1 196 ? -25.642 8.294 12.117 1.00 42.21 ? 196 VAL A C 1 ATOM 1120 O O . VAL A 1 196 ? -26.514 7.538 12.506 1.00 42.28 ? 196 VAL A O 1 ATOM 1121 C CB . VAL A 1 196 ? -23.329 8.299 13.271 1.00 33.98 ? 196 VAL A CB 1 ATOM 1122 C CG1 . VAL A 1 196 ? -23.367 7.138 14.246 1.00 31.11 ? 196 VAL A CG1 1 ATOM 1123 C CG2 . VAL A 1 196 ? -22.689 7.874 11.952 1.00 38.74 ? 196 VAL A CG2 1 ATOM 1124 N N . THR A 1 197 ? -25.456 8.576 10.832 1.00 34.39 ? 197 THR A N 1 ATOM 1125 C CA . THR A 1 197 ? -26.213 7.887 9.791 1.00 33.58 ? 197 THR A CA 1 ATOM 1126 C C . THR A 1 197 ? -25.424 6.824 9.010 1.00 38.53 ? 197 THR A C 1 ATOM 1127 O O . THR A 1 197 ? -24.203 6.961 8.782 1.00 45.23 ? 197 THR A O 1 ATOM 1128 C CB . THR A 1 197 ? -26.793 8.848 8.753 1.00 39.76 ? 197 THR A CB 1 ATOM 1129 O OG1 . THR A 1 197 ? -25.747 9.376 7.924 1.00 47.74 ? 197 THR A OG1 1 ATOM 1130 C CG2 . THR A 1 197 ? -27.589 9.942 9.425 1.00 33.09 ? 197 THR A CG2 1 ATOM 1131 N N . ASP A 1 198 ? -26.145 5.759 8.621 1.00 43.67 ? 198 ASP A N 1 ATOM 1132 C CA . ASP A 1 198 ? -25.736 4.851 7.536 1.00 32.56 ? 198 ASP A CA 1 ATOM 1133 C C . ASP A 1 198 ? -26.961 4.419 6.729 1.00 48.13 ? 198 ASP A C 1 ATOM 1134 O O . ASP A 1 198 ? -27.808 3.679 7.219 1.00 52.88 ? 198 ASP A O 1 ATOM 1135 C CB . ASP A 1 198 ? -24.981 3.614 8.045 1.00 32.61 ? 198 ASP A CB 1 ATOM 1136 C CG . ASP A 1 198 ? -24.046 3.032 6.985 1.00 68.34 ? 198 ASP A CG 1 ATOM 1137 O OD1 . ASP A 1 198 ? -23.103 3.761 6.581 1.00 60.37 ? 198 ASP A OD1 1 ATOM 1138 O OD2 . ASP A 1 198 ? -24.261 1.870 6.549 1.00 71.78 ? 198 ASP A OD2 1 ATOM 1139 N N . PHE A 1 199 ? -27.036 4.888 5.486 1.00 46.34 ? 199 PHE A N 1 ATOM 1140 C CA . PHE A 1 199 ? -28.226 4.726 4.667 1.00 49.41 ? 199 PHE A CA 1 ATOM 1141 C C . PHE A 1 199 ? -28.093 3.730 3.520 1.00 55.99 ? 199 PHE A C 1 ATOM 1142 O O . PHE A 1 199 ? -29.118 3.407 2.902 1.00 66.88 ? 199 PHE A O 1 ATOM 1143 C CB . PHE A 1 199 ? -28.653 6.090 4.093 1.00 51.13 ? 199 PHE A CB 1 ATOM 1144 C CG . PHE A 1 199 ? -29.059 7.115 5.128 1.00 40.17 ? 199 PHE A CG 1 ATOM 1145 C CD1 . PHE A 1 199 ? -29.490 6.759 6.410 1.00 38.50 ? 199 PHE A CD1 1 ATOM 1146 C CD2 . PHE A 1 199 ? -29.076 8.457 4.785 1.00 39.64 ? 199 PHE A CD2 1 ATOM 1147 C CE1 . PHE A 1 199 ? -29.888 7.731 7.320 1.00 49.19 ? 199 PHE A CE1 1 ATOM 1148 C CE2 . PHE A 1 199 ? -29.475 9.426 5.696 1.00 50.09 ? 199 PHE A CE2 1 ATOM 1149 C CZ . PHE A 1 199 ? -29.877 9.063 6.965 1.00 32.35 ? 199 PHE A CZ 1 ATOM 1150 N N . GLU A 1 200 ? -26.883 3.257 3.210 1.00 41.32 ? 200 GLU A N 1 ATOM 1151 C CA . GLU A 1 200 ? -26.706 2.378 2.049 1.00 40.66 ? 200 GLU A CA 1 ATOM 1152 C C . GLU A 1 200 ? -27.067 0.933 2.379 1.00 48.51 ? 200 GLU A C 1 ATOM 1153 O O . GLU A 1 200 ? -26.564 0.392 3.361 1.00 40.31 ? 200 GLU A O 1 ATOM 1154 C CB . GLU A 1 200 ? -25.282 2.415 1.512 1.00 51.00 ? 200 GLU A CB 1 ATOM 1155 C CG . GLU A 1 200 ? -25.070 1.491 0.320 1.00 38.48 ? 200 GLU A CG 1 ATOM 1156 C CD . GLU A 1 200 ? -23.744 1.699 -0.375 1.00 50.20 ? 200 GLU A CD 1 ATOM 1157 O OE1 . GLU A 1 200 ? -22.709 1.833 0.315 1.00 56.86 ? 200 GLU A OE1 1 ATOM 1158 O OE2 . GLU A 1 200 ? -23.742 1.690 -1.627 1.00 73.76 ? 200 GLU A OE2 1 ATOM 1159 N N . PRO A 1 201 ? -27.901 0.288 1.561 1.00 60.00 ? 201 PRO A N 1 ATOM 1160 C CA . PRO A 1 201 ? -28.515 0.861 0.348 1.00 45.39 ? 201 PRO A CA 1 ATOM 1161 C C . PRO A 1 201 ? -29.850 1.579 0.592 1.00 49.59 ? 201 PRO A C 1 ATOM 1162 O O . PRO A 1 201 ? -30.164 2.544 -0.106 1.00 57.51 ? 201 PRO A O 1 ATOM 1163 C CB . PRO A 1 201 ? -28.716 -0.359 -0.550 1.00 46.18 ? 201 PRO A CB 1 ATOM 1164 C CG . PRO A 1 201 ? -28.817 -1.510 0.383 1.00 49.07 ? 201 PRO A CG 1 ATOM 1165 C CD . PRO A 1 201 ? -28.006 -1.178 1.602 1.00 48.53 ? 201 PRO A CD 1 ATOM 1166 N N . THR A 1 202 ? -30.612 1.138 1.589 1.00 53.17 ? 202 THR A N 1 ATOM 1167 C CA . THR A 1 202 ? -32.032 1.480 1.670 1.00 41.45 ? 202 THR A CA 1 ATOM 1168 C C . THR A 1 202 ? -32.513 1.851 3.070 1.00 42.43 ? 202 THR A C 1 ATOM 1169 O O . THR A 1 202 ? -33.655 1.582 3.407 1.00 67.75 ? 202 THR A O 1 ATOM 1170 C CB . THR A 1 202 ? -32.862 0.284 1.159 1.00 70.44 ? 202 THR A CB 1 ATOM 1171 O OG1 . THR A 1 202 ? -32.526 -0.888 1.918 1.00 61.44 ? 202 THR A OG1 1 ATOM 1172 C CG2 . THR A 1 202 ? -32.585 0.013 -0.316 1.00 62.43 ? 202 THR A CG2 1 ATOM 1173 N N . GLN A 1 203 ? -31.662 2.476 3.878 1.00 51.68 ? 203 GLN A N 1 ATOM 1174 C CA . GLN A 1 203 ? -32.059 2.902 5.222 1.00 52.85 ? 203 GLN A CA 1 ATOM 1175 C C . GLN A 1 203 ? -32.109 4.417 5.391 1.00 41.72 ? 203 GLN A C 1 ATOM 1176 O O . GLN A 1 203 ? -32.276 4.893 6.513 1.00 47.43 ? 203 GLN A O 1 ATOM 1177 C CB . GLN A 1 203 ? -31.157 2.281 6.289 1.00 53.73 ? 203 GLN A CB 1 ATOM 1178 C CG . GLN A 1 203 ? -30.991 0.769 6.158 1.00 42.49 ? 203 GLN A CG 1 ATOM 1179 C CD . GLN A 1 203 ? -29.816 0.379 5.278 1.00 59.62 ? 203 GLN A CD 1 ATOM 1180 O OE1 . GLN A 1 203 ? -29.964 -0.368 4.300 1.00 70.15 ? 203 GLN A OE1 1 ATOM 1181 N NE2 . GLN A 1 203 ? -28.631 0.900 5.615 1.00 63.40 ? 203 GLN A NE2 1 ATOM 1182 N N . ALA A 1 204 ? -31.999 5.179 4.299 1.00 40.38 ? 204 ALA A N 1 ATOM 1183 C CA . ALA A 1 204 ? -32.346 6.604 4.344 1.00 39.16 ? 204 ALA A CA 1 ATOM 1184 C C . ALA A 1 204 ? -33.773 6.736 4.833 1.00 42.51 ? 204 ALA A C 1 ATOM 1185 O O . ALA A 1 204 ? -34.074 7.591 5.681 1.00 56.97 ? 204 ALA A O 1 ATOM 1186 C CB . ALA A 1 204 ? -32.184 7.267 2.981 1.00 43.91 ? 204 ALA A CB 1 ATOM 1187 N N . ARG A 1 205 ? -34.635 5.862 4.306 1.00 36.69 ? 205 ARG A N 1 ATOM 1188 C CA . ARG A 1 205 ? -36.048 5.780 4.688 1.00 51.00 ? 205 ARG A CA 1 ATOM 1189 C C . ARG A 1 205 ? -36.334 5.508 6.172 1.00 42.56 ? 205 ARG A C 1 ATOM 1190 O O . ARG A 1 205 ? -37.464 5.685 6.606 1.00 48.31 ? 205 ARG A O 1 ATOM 1191 C CB . ARG A 1 205 ? -36.751 4.713 3.845 1.00 36.48 ? 205 ARG A CB 1 ATOM 1192 C CG . ARG A 1 205 ? -36.302 3.295 4.163 1.00 48.56 ? 205 ARG A CG 1 ATOM 1193 C CD . ARG A 1 205 ? -36.729 2.301 3.104 1.00 42.90 ? 205 ARG A CD 1 ATOM 1194 N NE . ARG A 1 205 ? -36.048 2.504 1.833 1.00 48.04 ? 205 ARG A NE 1 ATOM 1195 C CZ . ARG A 1 205 ? -36.171 1.706 0.776 1.00 50.90 ? 205 ARG A CZ 1 ATOM 1196 N NH1 . ARG A 1 205 ? -36.932 0.622 0.827 1.00 45.62 ? 205 ARG A NH1 1 ATOM 1197 N NH2 . ARG A 1 205 ? -35.500 1.974 -0.339 1.00 54.55 ? 205 ARG A NH2 1 ATOM 1198 N N . MET A 1 206 ? -35.342 5.051 6.930 1.00 43.84 ? 206 MET A N 1 ATOM 1199 C CA . MET A 1 206 ? -35.475 4.885 8.380 1.00 42.32 ? 206 MET A CA 1 ATOM 1200 C C . MET A 1 206 ? -35.216 6.154 9.172 1.00 46.21 ? 206 MET A C 1 ATOM 1201 O O . MET A 1 206 ? -35.344 6.149 10.392 1.00 42.88 ? 206 MET A O 1 ATOM 1202 C CB . MET A 1 206 ? -34.514 3.807 8.873 1.00 38.42 ? 206 MET A CB 1 ATOM 1203 C CG . MET A 1 206 ? -34.781 2.439 8.268 1.00 40.47 ? 206 MET A CG 1 ATOM 1204 S SD . MET A 1 206 ? -33.699 1.148 8.905 1.00 63.60 ? 206 MET A SD 1 ATOM 1205 C CE . MET A 1 206 ? -33.829 1.393 10.683 1.00 31.45 ? 206 MET A CE 1 ATOM 1206 N N . ALA A 1 207 ? -34.797 7.211 8.482 1.00 36.97 ? 207 ALA A N 1 ATOM 1207 C CA . ALA A 1 207 ? -34.418 8.481 9.098 1.00 51.65 ? 207 ALA A CA 1 ATOM 1208 C C . ALA A 1 207 ? -35.332 9.633 8.679 1.00 46.63 ? 207 ALA A C 1 ATOM 1209 O O . ALA A 1 207 ? -35.567 10.553 9.466 1.00 40.42 ? 207 ALA A O 1 ATOM 1210 C CB . ALA A 1 207 ? -32.971 8.802 8.740 1.00 34.39 ? 207 ALA A CB 1 ATOM 1211 N N . PHE A 1 208 ? -35.777 9.608 7.424 1.00 43.62 ? 208 PHE A N 1 ATOM 1212 C CA . PHE A 1 208 ? -36.755 10.546 6.918 1.00 33.31 ? 208 PHE A CA 1 ATOM 1213 C C . PHE A 1 208 ? -37.435 9.941 5.703 1.00 44.47 ? 208 PHE A C 1 ATOM 1214 O O . PHE A 1 208 ? -36.766 9.271 4.917 1.00 60.76 ? 208 PHE A O 1 ATOM 1215 C CB . PHE A 1 208 ? -36.099 11.878 6.532 1.00 38.15 ? 208 PHE A CB 1 ATOM 1216 C CG . PHE A 1 208 ? -35.028 11.771 5.465 1.00 43.04 ? 208 PHE A CG 1 ATOM 1217 C CD1 . PHE A 1 208 ? -35.349 11.896 4.112 1.00 35.89 ? 208 PHE A CD1 1 ATOM 1218 C CD2 . PHE A 1 208 ? -33.691 11.586 5.819 1.00 36.25 ? 208 PHE A CD2 1 ATOM 1219 C CE1 . PHE A 1 208 ? -34.371 11.804 3.136 1.00 34.74 ? 208 PHE A CE1 1 ATOM 1220 C CE2 . PHE A 1 208 ? -32.707 11.509 4.847 1.00 45.76 ? 208 PHE A CE2 1 ATOM 1221 C CZ . PHE A 1 208 ? -33.049 11.618 3.503 1.00 41.11 ? 208 PHE A CZ 1 ATOM 1222 N N . PRO A 1 209 ? -38.746 10.176 5.528 1.00 46.65 ? 209 PRO A N 1 ATOM 1223 C CA . PRO A 1 209 ? -39.397 9.593 4.357 1.00 39.95 ? 209 PRO A CA 1 ATOM 1224 C C . PRO A 1 209 ? -38.830 10.175 3.080 1.00 33.91 ? 209 PRO A C 1 ATOM 1225 O O . PRO A 1 209 ? -38.481 11.342 3.061 1.00 54.85 ? 209 PRO A O 1 ATOM 1226 C CB . PRO A 1 209 ? -40.873 9.998 4.524 1.00 47.77 ? 209 PRO A CB 1 ATOM 1227 C CG . PRO A 1 209 ? -41.020 10.465 5.935 1.00 43.29 ? 209 PRO A CG 1 ATOM 1228 C CD . PRO A 1 209 ? -39.679 10.983 6.337 1.00 44.08 ? 209 PRO A CD 1 ATOM 1229 N N . CYS A 1 210 ? -38.722 9.378 2.030 1.00 35.94 ? 210 CYS A N 1 ATOM 1230 C CA . CYS A 1 210 ? -38.114 9.861 0.789 1.00 62.48 ? 210 CYS A CA 1 ATOM 1231 C C . CYS A 1 210 ? -38.242 8.889 -0.366 1.00 50.14 ? 210 CYS A C 1 ATOM 1232 O O . CYS A 1 210 ? -38.628 7.739 -0.183 1.00 50.40 ? 210 CYS A O 1 ATOM 1233 C CB . CYS A 1 210 ? -36.623 10.176 1.004 1.00 40.03 ? 210 CYS A CB 1 ATOM 1234 S SG . CYS A 1 210 ? -35.667 8.848 1.775 1.00 55.20 ? 210 CYS A SG 1 ATOM 1235 N N . PHE A 1 211 ? -37.890 9.362 -1.554 1.00 42.12 ? 211 PHE A N 1 ATOM 1236 C CA . PHE A 1 211 ? -37.812 8.531 -2.739 1.00 54.99 ? 211 PHE A CA 1 ATOM 1237 C C . PHE A 1 211 ? -36.426 7.914 -2.708 1.00 58.45 ? 211 PHE A C 1 ATOM 1238 O O . PHE A 1 211 ? -35.513 8.372 -3.405 1.00 75.48 ? 211 PHE A O 1 ATOM 1239 C CB . PHE A 1 211 ? -38.018 9.358 -4.005 1.00 76.74 ? 211 PHE A CB 1 ATOM 1240 C CG . PHE A 1 211 ? -39.355 10.031 -4.075 1.00 86.00 ? 211 PHE A CG 1 ATOM 1241 C CD1 . PHE A 1 211 ? -39.564 11.263 -3.451 1.00 82.99 ? 211 PHE A CD1 1 ATOM 1242 C CD2 . PHE A 1 211 ? -40.406 9.452 -4.770 1.00 86.59 ? 211 PHE A CD2 1 ATOM 1243 C CE1 . PHE A 1 211 ? -40.790 11.899 -3.521 1.00 59.06 ? 211 PHE A CE1 1 ATOM 1244 C CE2 . PHE A 1 211 ? -41.642 10.084 -4.835 1.00 85.91 ? 211 PHE A CE2 1 ATOM 1245 C CZ . PHE A 1 211 ? -41.832 11.305 -4.211 1.00 72.74 ? 211 PHE A CZ 1 ATOM 1246 N N . ASP A 1 212 ? -36.288 6.888 -1.862 1.00 55.32 ? 212 ASP A N 1 ATOM 1247 C CA . ASP A 1 212 ? -35.017 6.210 -1.548 1.00 67.47 ? 212 ASP A CA 1 ATOM 1248 C C . ASP A 1 212 ? -34.666 5.122 -2.567 1.00 62.60 ? 212 ASP A C 1 ATOM 1249 O O . ASP A 1 212 ? -34.561 3.945 -2.230 1.00 60.96 ? 212 ASP A O 1 ATOM 1250 C CB . ASP A 1 212 ? -35.107 5.624 -0.123 1.00 68.38 ? 212 ASP A CB 1 ATOM 1251 C CG . ASP A 1 212 ? -33.765 5.182 0.454 1.00 73.26 ? 212 ASP A CG 1 ATOM 1252 O OD1 . ASP A 1 212 ? -32.704 5.239 -0.222 1.00 55.44 ? 212 ASP A OD1 1 ATOM 1253 O OD2 . ASP A 1 212 ? -33.783 4.752 1.629 1.00 44.98 ? 212 ASP A OD2 1 ATOM 1254 N N . GLU A 1 213 ? -34.491 5.533 -3.820 1.00 72.79 ? 213 GLU A N 1 ATOM 1255 C CA . GLU A 1 213 ? -33.774 4.747 -4.832 1.00 55.09 ? 213 GLU A CA 1 ATOM 1256 C C . GLU A 1 213 ? -32.729 5.694 -5.419 1.00 52.75 ? 213 GLU A C 1 ATOM 1257 O O . GLU A 1 213 ? -32.999 6.890 -5.571 1.00 51.28 ? 213 GLU A O 1 ATOM 1258 C CB . GLU A 1 213 ? -34.704 4.220 -5.927 1.00 52.63 ? 213 GLU A CB 1 ATOM 1259 C CG . GLU A 1 213 ? -35.921 3.477 -5.395 1.00 59.47 ? 213 GLU A CG 1 ATOM 1260 C CD . GLU A 1 213 ? -36.778 2.847 -6.482 1.00 73.92 ? 213 GLU A CD 1 ATOM 1261 O OE1 . GLU A 1 213 ? -36.455 2.987 -7.687 1.00 56.31 ? 213 GLU A OE1 1 ATOM 1262 O OE2 . GLU A 1 213 ? -37.785 2.199 -6.118 1.00 44.92 ? 213 GLU A OE2 1 ATOM 1263 N N . PRO A 1 214 ? -31.539 5.170 -5.757 1.00 49.05 ? 214 PRO A N 1 ATOM 1264 C CA . PRO A 1 214 ? -30.421 6.038 -6.086 1.00 51.66 ? 214 PRO A CA 1 ATOM 1265 C C . PRO A 1 214 ? -30.559 6.779 -7.425 1.00 44.35 ? 214 PRO A C 1 ATOM 1266 O O . PRO A 1 214 ? -29.756 7.660 -7.714 1.00 48.81 ? 214 PRO A O 1 ATOM 1267 C CB . PRO A 1 214 ? -29.245 5.069 -6.121 1.00 45.94 ? 214 PRO A CB 1 ATOM 1268 C CG . PRO A 1 214 ? -29.842 3.813 -6.631 1.00 78.76 ? 214 PRO A CG 1 ATOM 1269 C CD . PRO A 1 214 ? -31.257 3.769 -6.111 1.00 48.97 ? 214 PRO A CD 1 ATOM 1270 N N . LEU A 1 215 ? -31.548 6.405 -8.234 1.00 64.28 ? 215 LEU A N 1 ATOM 1271 C CA . LEU A 1 215 ? -31.897 7.153 -9.445 1.00 68.93 ? 215 LEU A CA 1 ATOM 1272 C C . LEU A 1 215 ? -32.623 8.484 -9.149 1.00 76.65 ? 215 LEU A C 1 ATOM 1273 O O . LEU A 1 215 ? -32.408 9.459 -9.866 1.00 70.24 ? 215 LEU A O 1 ATOM 1274 C CB . LEU A 1 215 ? -32.721 6.257 -10.395 1.00 75.57 ? 215 LEU A CB 1 ATOM 1275 C CG . LEU A 1 215 ? -32.832 6.662 -11.866 1.00 55.57 ? 215 LEU A CG 1 ATOM 1276 C CD1 . LEU A 1 215 ? -31.470 6.647 -12.550 1.00 55.88 ? 215 LEU A CD1 1 ATOM 1277 C CD2 . LEU A 1 215 ? -33.802 5.736 -12.585 1.00 69.18 ? 215 LEU A CD2 1 ATOM 1278 N N . PHE A 1 216 ? -33.456 8.527 -8.100 1.00 67.21 ? 216 PHE A N 1 ATOM 1279 C CA . PHE A 1 216 ? -34.167 9.765 -7.684 1.00 53.64 ? 216 PHE A CA 1 ATOM 1280 C C . PHE A 1 216 ? -33.265 10.759 -6.940 1.00 49.93 ? 216 PHE A C 1 ATOM 1281 O O . PHE A 1 216 ? -33.356 10.903 -5.714 1.00 44.36 ? 216 PHE A O 1 ATOM 1282 C CB . PHE A 1 216 ? -35.375 9.440 -6.791 1.00 50.04 ? 216 PHE A CB 1 ATOM 1283 C CG . PHE A 1 216 ? -36.442 8.646 -7.477 1.00 50.81 ? 216 PHE A CG 1 ATOM 1284 C CD1 . PHE A 1 216 ? -37.244 9.227 -8.446 1.00 75.56 ? 216 PHE A CD1 1 ATOM 1285 C CD2 . PHE A 1 216 ? -36.666 7.316 -7.140 1.00 103.95 ? 216 PHE A CD2 1 ATOM 1286 C CE1 . PHE A 1 216 ? -38.239 8.491 -9.076 1.00 96.17 ? 216 PHE A CE1 1 ATOM 1287 C CE2 . PHE A 1 216 ? -37.665 6.576 -7.762 1.00 73.25 ? 216 PHE A CE2 1 ATOM 1288 C CZ . PHE A 1 216 ? -38.450 7.164 -8.734 1.00 66.96 ? 216 PHE A CZ 1 ATOM 1289 N N . LYS A 1 217 ? -32.401 11.440 -7.689 1.00 41.11 ? 217 LYS A N 1 ATOM 1290 C CA . LYS A 1 217 ? -31.468 12.409 -7.103 1.00 53.26 ? 217 LYS A CA 1 ATOM 1291 C C . LYS A 1 217 ? -32.153 13.729 -6.840 1.00 48.54 ? 217 LYS A C 1 ATOM 1292 O O . LYS A 1 217 ? -33.143 14.072 -7.489 1.00 88.78 ? 217 LYS A O 1 ATOM 1293 C CB . LYS A 1 217 ? -30.246 12.643 -8.002 1.00 51.69 ? 217 LYS A CB 1 ATOM 1294 C CG . LYS A 1 217 ? -29.311 11.444 -8.117 1.00 63.45 ? 217 LYS A CG 1 ATOM 1295 C CD . LYS A 1 217 ? -28.041 11.792 -8.878 1.00 64.19 ? 217 LYS A CD 1 ATOM 1296 C CE . LYS A 1 217 ? -26.871 10.912 -8.471 1.00 39.03 ? 217 LYS A CE 1 ATOM 1297 N NZ . LYS A 1 217 ? -25.631 11.277 -9.207 1.00 53.44 ? 217 LYS A NZ 1 ATOM 1298 N N . ALA A 1 218 ? -31.614 14.466 -5.880 1.00 45.95 ? 218 ALA A N 1 ATOM 1299 C CA . ALA A 1 218 ? -32.165 15.755 -5.495 1.00 62.99 ? 218 ALA A CA 1 ATOM 1300 C C . ALA A 1 218 ? -31.152 16.579 -4.714 1.00 48.33 ? 218 ALA A C 1 ATOM 1301 O O . ALA A 1 218 ? -30.092 16.087 -4.358 1.00 50.80 ? 218 ALA A O 1 ATOM 1302 C CB . ALA A 1 218 ? -33.417 15.535 -4.652 1.00 51.73 ? 218 ALA A CB 1 ATOM 1303 N N . ASN A 1 219 ? -31.494 17.831 -4.450 1.00 46.95 ? 219 ASN A N 1 ATOM 1304 C CA . ASN A 1 219 ? -30.693 18.673 -3.585 1.00 48.15 ? 219 ASN A CA 1 ATOM 1305 C C . ASN A 1 219 ? -31.173 18.513 -2.157 1.00 43.67 ? 219 ASN A C 1 ATOM 1306 O O . ASN A 1 219 ? -32.351 18.317 -1.928 1.00 44.02 ? 219 ASN A O 1 ATOM 1307 C CB . ASN A 1 219 ? -30.794 20.138 -4.022 1.00 56.50 ? 219 ASN A CB 1 ATOM 1308 C CG . ASN A 1 219 ? -30.254 20.373 -5.423 1.00 52.40 ? 219 ASN A CG 1 ATOM 1309 O OD1 . ASN A 1 219 ? -30.960 20.161 -6.410 1.00 53.30 ? 219 ASN A OD1 1 ATOM 1310 N ND2 . ASN A 1 219 ? -29.002 20.808 -5.515 1.00 51.68 ? 219 ASN A ND2 1 ATOM 1311 N N . PHE A 1 220 ? -30.261 18.636 -1.201 1.00 36.09 ? 220 PHE A N 1 ATOM 1312 C CA . PHE A 1 220 ? -30.597 18.487 0.207 1.00 41.69 ? 220 PHE A CA 1 ATOM 1313 C C . PHE A 1 220 ? -30.105 19.672 1.045 1.00 43.98 ? 220 PHE A C 1 ATOM 1314 O O . PHE A 1 220 ? -28.901 19.965 1.101 1.00 40.70 ? 220 PHE A O 1 ATOM 1315 C CB . PHE A 1 220 ? -30.028 17.172 0.739 1.00 45.35 ? 220 PHE A CB 1 ATOM 1316 C CG . PHE A 1 220 ? -30.649 15.946 0.121 1.00 43.51 ? 220 PHE A CG 1 ATOM 1317 C CD1 . PHE A 1 220 ? -30.147 15.417 -1.064 1.00 38.89 ? 220 PHE A CD1 1 ATOM 1318 C CD2 . PHE A 1 220 ? -31.734 15.316 0.723 1.00 38.02 ? 220 PHE A CD2 1 ATOM 1319 C CE1 . PHE A 1 220 ? -30.717 14.293 -1.642 1.00 45.99 ? 220 PHE A CE1 1 ATOM 1320 C CE2 . PHE A 1 220 ? -32.311 14.199 0.145 1.00 37.76 ? 220 PHE A CE2 1 ATOM 1321 C CZ . PHE A 1 220 ? -31.803 13.687 -1.039 1.00 36.87 ? 220 PHE A CZ 1 ATOM 1322 N N . SER A 1 221 ? -31.056 20.364 1.677 1.00 44.64 ? 221 SER A N 1 ATOM 1323 C CA . SER A 1 221 ? -30.762 21.426 2.644 1.00 48.36 ? 221 SER A CA 1 ATOM 1324 C C . SER A 1 221 ? -31.096 20.867 4.010 1.00 51.16 ? 221 SER A C 1 ATOM 1325 O O . SER A 1 221 ? -32.257 20.590 4.292 1.00 48.13 ? 221 SER A O 1 ATOM 1326 C CB . SER A 1 221 ? -31.590 22.681 2.362 1.00 50.21 ? 221 SER A CB 1 ATOM 1327 O OG . SER A 1 221 ? -31.658 22.957 0.983 1.00 43.69 ? 221 SER A OG 1 ATOM 1328 N N . ILE A 1 222 ? -30.074 20.649 4.829 1.00 40.64 ? 222 ILE A N 1 ATOM 1329 C CA . ILE A 1 222 ? -30.261 20.054 6.147 1.00 49.14 ? 222 ILE A CA 1 ATOM 1330 C C . ILE A 1 222 ? -30.130 21.166 7.167 1.00 48.88 ? 222 ILE A C 1 ATOM 1331 O O . ILE A 1 222 ? -29.248 22.012 7.050 1.00 56.58 ? 222 ILE A O 1 ATOM 1332 C CB . ILE A 1 222 ? -29.248 18.909 6.443 1.00 41.98 ? 222 ILE A CB 1 ATOM 1333 C CG1 . ILE A 1 222 ? -29.634 17.607 5.682 1.00 35.00 ? 222 ILE A CG1 1 ATOM 1334 C CG2 . ILE A 1 222 ? -29.290 18.410 7.885 1.00 46.61 ? 222 ILE A CG2 1 ATOM 1335 C CD1 . ILE A 1 222 ? -29.189 17.430 4.266 1.00 52.21 ? 222 ILE A CD1 1 ATOM 1336 N N . LYS A 1 223 ? -31.041 21.160 8.138 1.00 46.46 ? 223 LYS A N 1 ATOM 1337 C CA . LYS A 1 223 ? -30.936 21.949 9.357 1.00 43.28 ? 223 LYS A CA 1 ATOM 1338 C C . LYS A 1 223 ? -30.914 20.968 10.524 1.00 46.95 ? 223 LYS A C 1 ATOM 1339 O O . LYS A 1 223 ? -31.607 19.951 10.484 1.00 53.53 ? 223 LYS A O 1 ATOM 1340 C CB . LYS A 1 223 ? -32.127 22.900 9.474 1.00 51.48 ? 223 LYS A CB 1 ATOM 1341 C CG . LYS A 1 223 ? -32.510 23.548 8.152 1.00 78.21 ? 223 LYS A CG 1 ATOM 1342 C CD . LYS A 1 223 ? -33.336 24.817 8.332 1.00 87.55 ? 223 LYS A CD 1 ATOM 1343 C CE . LYS A 1 223 ? -33.372 25.648 7.048 1.00 98.49 ? 223 LYS A CE 1 ATOM 1344 N NZ . LYS A 1 223 ? -34.044 26.974 7.214 1.00 107.37 ? 223 LYS A NZ 1 ATOM 1345 N N . ILE A 1 224 ? -30.124 21.261 11.556 1.00 42.83 ? 224 ILE A N 1 ATOM 1346 C CA . ILE A 1 224 ? -29.970 20.355 12.707 1.00 42.79 ? 224 ILE A CA 1 ATOM 1347 C C . ILE A 1 224 ? -29.908 21.137 14.008 1.00 46.82 ? 224 ILE A C 1 ATOM 1348 O O . ILE A 1 224 ? -29.090 22.033 14.152 1.00 62.05 ? 224 ILE A O 1 ATOM 1349 C CB . ILE A 1 224 ? -28.707 19.463 12.564 1.00 40.99 ? 224 ILE A CB 1 ATOM 1350 C CG1 . ILE A 1 224 ? -28.936 18.430 11.468 1.00 49.93 ? 224 ILE A CG1 1 ATOM 1351 C CG2 . ILE A 1 224 ? -28.359 18.753 13.872 1.00 28.99 ? 224 ILE A CG2 1 ATOM 1352 C CD1 . ILE A 1 224 ? -27.711 17.635 11.113 1.00 52.58 ? 224 ILE A CD1 1 ATOM 1353 N N . ARG A 1 225 ? -30.753 20.764 14.961 1.00 43.07 ? 225 ARG A N 1 ATOM 1354 C CA . ARG A 1 225 ? -30.775 21.390 16.276 1.00 54.82 ? 225 ARG A CA 1 ATOM 1355 C C . ARG A 1 225 ? -29.980 20.571 17.270 1.00 40.71 ? 225 ARG A C 1 ATOM 1356 O O . ARG A 1 225 ? -30.003 19.343 17.212 1.00 64.21 ? 225 ARG A O 1 ATOM 1357 C CB . ARG A 1 225 ? -32.210 21.517 16.750 1.00 42.78 ? 225 ARG A CB 1 ATOM 1358 C CG . ARG A 1 225 ? -32.365 22.466 17.921 1.00 71.65 ? 225 ARG A CG 1 ATOM 1359 C CD . ARG A 1 225 ? -33.811 22.863 18.111 1.00 58.37 ? 225 ARG A CD 1 ATOM 1360 N NE . ARG A 1 225 ? -34.306 23.622 16.971 1.00 69.63 ? 225 ARG A NE 1 ATOM 1361 C CZ . ARG A 1 225 ? -35.569 23.995 16.812 1.00 78.47 ? 225 ARG A CZ 1 ATOM 1362 N NH1 . ARG A 1 225 ? -36.493 23.689 17.722 1.00 60.03 ? 225 ARG A NH1 1 ATOM 1363 N NH2 . ARG A 1 225 ? -35.913 24.681 15.730 1.00 73.01 ? 225 ARG A NH2 1 ATOM 1364 N N . ARG A 1 226 ? -29.307 21.237 18.202 1.00 36.60 ? 226 ARG A N 1 ATOM 1365 C CA . ARG A 1 226 ? -28.344 20.556 19.071 1.00 48.02 ? 226 ARG A CA 1 ATOM 1366 C C . ARG A 1 226 ? -28.067 21.299 20.358 1.00 40.35 ? 226 ARG A C 1 ATOM 1367 O O . ARG A 1 226 ? -28.183 22.511 20.410 1.00 44.41 ? 226 ARG A O 1 ATOM 1368 C CB . ARG A 1 226 ? -27.013 20.358 18.330 1.00 31.96 ? 226 ARG A CB 1 ATOM 1369 C CG . ARG A 1 226 ? -26.437 21.640 17.757 1.00 32.96 ? 226 ARG A CG 1 ATOM 1370 C CD . ARG A 1 226 ? -25.048 21.472 17.181 1.00 37.19 ? 226 ARG A CD 1 ATOM 1371 N NE . ARG A 1 226 ? -24.424 22.779 16.960 1.00 48.95 ? 226 ARG A NE 1 ATOM 1372 C CZ . ARG A 1 226 ? -23.891 23.546 17.913 1.00 52.63 ? 226 ARG A CZ 1 ATOM 1373 N NH1 . ARG A 1 226 ? -23.845 23.152 19.186 1.00 75.38 ? 226 ARG A NH1 1 ATOM 1374 N NH2 . ARG A 1 226 ? -23.380 24.723 17.585 1.00 56.50 ? 226 ARG A NH2 1 ATOM 1375 N N . GLU A 1 227 ? -27.669 20.557 21.388 1.00 42.56 ? 227 GLU A N 1 ATOM 1376 C CA . GLU A 1 227 ? -27.120 21.149 22.605 1.00 49.50 ? 227 GLU A CA 1 ATOM 1377 C C . GLU A 1 227 ? -25.763 21.775 22.302 1.00 47.68 ? 227 GLU A C 1 ATOM 1378 O O . GLU A 1 227 ? -25.107 21.415 21.325 1.00 41.29 ? 227 GLU A O 1 ATOM 1379 C CB . GLU A 1 227 ? -26.958 20.108 23.718 1.00 64.94 ? 227 GLU A CB 1 ATOM 1380 C CG . GLU A 1 227 ? -28.268 19.527 24.229 1.00 50.34 ? 227 GLU A CG 1 ATOM 1381 C CD . GLU A 1 227 ? -28.079 18.596 25.420 1.00 73.38 ? 227 GLU A CD 1 ATOM 1382 O OE1 . GLU A 1 227 ? -27.329 18.953 26.351 1.00 75.65 ? 227 GLU A OE1 1 ATOM 1383 O OE2 . GLU A 1 227 ? -28.682 17.499 25.435 1.00 88.60 ? 227 GLU A OE2 1 ATOM 1384 N N . SER A 1 228 ? -25.363 22.716 23.155 1.00 60.74 ? 228 SER A N 1 ATOM 1385 C CA . SER A 1 228 ? -24.099 23.432 22.999 1.00 58.94 ? 228 SER A CA 1 ATOM 1386 C C . SER A 1 228 ? -22.911 22.496 23.104 1.00 62.59 ? 228 SER A C 1 ATOM 1387 O O . SER A 1 228 ? -21.895 22.733 22.472 1.00 57.65 ? 228 SER A O 1 ATOM 1388 C CB . SER A 1 228 ? -23.951 24.528 24.055 1.00 44.93 ? 228 SER A CB 1 ATOM 1389 O OG . SER A 1 228 ? -23.482 23.988 25.284 1.00 60.13 ? 228 SER A OG 1 ATOM 1390 N N . ARG A 1 229 ? -23.030 21.445 23.908 1.00 57.51 ? 229 ARG A N 1 ATOM 1391 C CA . ARG A 1 229 ? -21.944 20.466 24.065 1.00 56.21 ? 229 ARG A CA 1 ATOM 1392 C C . ARG A 1 229 ? -21.630 19.633 22.809 1.00 67.20 ? 229 ARG A C 1 ATOM 1393 O O . ARG A 1 229 ? -20.570 19.018 22.751 1.00 47.31 ? 229 ARG A O 1 ATOM 1394 C CB . ARG A 1 229 ? -22.198 19.541 25.267 1.00 45.27 ? 229 ARG A CB 1 ATOM 1395 C CG . ARG A 1 229 ? -23.336 18.538 25.110 1.00 76.45 ? 229 ARG A CG 1 ATOM 1396 C CD . ARG A 1 229 ? -23.616 17.816 26.421 1.00 65.19 ? 229 ARG A CD 1 ATOM 1397 N NE . ARG A 1 229 ? -24.830 16.994 26.342 1.00 68.40 ? 229 ARG A NE 1 ATOM 1398 C CZ . ARG A 1 229 ? -24.885 15.657 26.330 1.00 63.54 ? 229 ARG A CZ 1 ATOM 1399 N NH1 . ARG A 1 229 ? -23.789 14.899 26.406 1.00 52.86 ? 229 ARG A NH1 1 ATOM 1400 N NH2 . ARG A 1 229 ? -26.073 15.064 26.250 1.00 49.07 ? 229 ARG A NH2 1 ATOM 1401 N N . HIS A 1 230 ? -22.525 19.619 21.818 1.00 42.55 ? 230 HIS A N 1 ATOM 1402 C CA . HIS A 1 230 ? -22.284 18.907 20.564 1.00 37.04 ? 230 HIS A CA 1 ATOM 1403 C C . HIS A 1 230 ? -22.006 19.794 19.360 1.00 42.43 ? 230 HIS A C 1 ATOM 1404 O O . HIS A 1 230 ? -22.308 20.981 19.343 1.00 54.32 ? 230 HIS A O 1 ATOM 1405 C CB . HIS A 1 230 ? -23.481 18.040 20.223 1.00 43.04 ? 230 HIS A CB 1 ATOM 1406 C CG . HIS A 1 230 ? -23.840 17.072 21.299 1.00 58.93 ? 230 HIS A CG 1 ATOM 1407 N ND1 . HIS A 1 230 ? -25.134 16.896 21.739 1.00 46.87 ? 230 HIS A ND1 1 ATOM 1408 C CD2 . HIS A 1 230 ? -23.070 16.240 22.038 1.00 51.70 ? 230 HIS A CD2 1 ATOM 1409 C CE1 . HIS A 1 230 ? -25.146 15.987 22.697 1.00 49.93 ? 230 HIS A CE1 1 ATOM 1410 N NE2 . HIS A 1 230 ? -23.907 15.573 22.897 1.00 57.17 ? 230 HIS A NE2 1 ATOM 1411 N N . ILE A 1 231 ? -21.414 19.182 18.348 1.00 47.18 ? 231 ILE A N 1 ATOM 1412 C CA . ILE A 1 231 ? -21.290 19.770 17.027 1.00 44.84 ? 231 ILE A CA 1 ATOM 1413 C C . ILE A 1 231 ? -22.269 19.000 16.151 1.00 46.35 ? 231 ILE A C 1 ATOM 1414 O O . ILE A 1 231 ? -22.774 17.956 16.551 1.00 46.86 ? 231 ILE A O 1 ATOM 1415 C CB . ILE A 1 231 ? -19.828 19.679 16.496 1.00 36.06 ? 231 ILE A CB 1 ATOM 1416 C CG1 . ILE A 1 231 ? -19.502 18.283 15.933 1.00 47.96 ? 231 ILE A CG1 1 ATOM 1417 C CG2 . ILE A 1 231 ? -18.842 20.061 17.602 1.00 45.03 ? 231 ILE A CG2 1 ATOM 1418 C CD1 . ILE A 1 231 ? -18.051 18.050 15.582 1.00 49.45 ? 231 ILE A CD1 1 ATOM 1419 N N . ALA A 1 232 ? -22.528 19.515 14.959 1.00 43.53 ? 232 ALA A N 1 ATOM 1420 C CA . ALA A 1 232 ? -23.289 18.780 13.955 1.00 38.57 ? 232 ALA A CA 1 ATOM 1421 C C . ALA A 1 232 ? -22.551 18.863 12.634 1.00 47.04 ? 232 ALA A C 1 ATOM 1422 O O . ALA A 1 232 ? -22.151 19.952 12.207 1.00 68.79 ? 232 ALA A O 1 ATOM 1423 C CB . ALA A 1 232 ? -24.685 19.353 13.817 1.00 34.75 ? 232 ALA A CB 1 ATOM 1424 N N . LEU A 1 233 ? -22.333 17.716 12.011 1.00 39.29 ? 233 LEU A N 1 ATOM 1425 C CA . LEU A 1 233 ? -21.750 17.656 10.692 1.00 36.83 ? 233 LEU A CA 1 ATOM 1426 C C . LEU A 1 233 ? -22.811 17.149 9.743 1.00 36.13 ? 233 LEU A C 1 ATOM 1427 O O . LEU A 1 233 ? -23.800 16.569 10.159 1.00 34.64 ? 233 LEU A O 1 ATOM 1428 C CB . LEU A 1 233 ? -20.547 16.724 10.696 1.00 41.74 ? 233 LEU A CB 1 ATOM 1429 C CG . LEU A 1 233 ? -19.435 17.042 11.733 1.00 38.37 ? 233 LEU A CG 1 ATOM 1430 C CD1 . LEU A 1 233 ? -18.296 16.021 11.804 1.00 54.01 ? 233 LEU A CD1 1 ATOM 1431 C CD2 . LEU A 1 233 ? -18.830 18.399 11.502 1.00 40.06 ? 233 LEU A CD2 1 ATOM 1432 N N . SER A 1 234 ? -22.623 17.425 8.466 1.00 36.06 ? 234 SER A N 1 ATOM 1433 C CA . SER A 1 234 ? -23.451 16.861 7.419 1.00 34.30 ? 234 SER A CA 1 ATOM 1434 C C . SER A 1 234 ? -22.631 16.912 6.147 1.00 40.74 ? 234 SER A C 1 ATOM 1435 O O . SER A 1 234 ? -21.446 17.198 6.201 1.00 38.74 ? 234 SER A O 1 ATOM 1436 C CB . SER A 1 234 ? -24.774 17.629 7.279 1.00 33.55 ? 234 SER A CB 1 ATOM 1437 O OG . SER A 1 234 ? -25.527 17.176 6.151 1.00 40.99 ? 234 SER A OG 1 ATOM 1438 N N . ASN A 1 235 ? -23.256 16.606 5.018 1.00 35.85 ? 235 ASN A N 1 ATOM 1439 C CA . ASN A 1 235 ? -22.542 16.484 3.759 1.00 33.25 ? 235 ASN A CA 1 ATOM 1440 C C . ASN A 1 235 ? -21.810 17.756 3.477 1.00 41.64 ? 235 ASN A C 1 ATOM 1441 O O . ASN A 1 235 ? -20.617 17.746 3.189 1.00 54.28 ? 235 ASN A O 1 ATOM 1442 C CB . ASN A 1 235 ? -23.500 16.188 2.612 1.00 32.26 ? 235 ASN A CB 1 ATOM 1443 C CG . ASN A 1 235 ? -24.225 14.864 2.792 1.00 55.37 ? 235 ASN A CG 1 ATOM 1444 O OD1 . ASN A 1 235 ? -25.085 14.742 3.667 1.00 44.42 ? 235 ASN A OD1 1 ATOM 1445 N ND2 . ASN A 1 235 ? -23.886 13.866 1.973 1.00 55.36 ? 235 ASN A ND2 1 ATOM 1446 N N . MET A 1 236 ? -22.544 18.863 3.605 1.00 57.79 ? 236 MET A N 1 ATOM 1447 C CA . MET A 1 236 ? -22.074 20.190 3.206 1.00 43.34 ? 236 MET A CA 1 ATOM 1448 C C . MET A 1 236 ? -21.518 20.977 4.385 1.00 41.69 ? 236 MET A C 1 ATOM 1449 O O . MET A 1 236 ? -21.697 20.571 5.542 1.00 43.27 ? 236 MET A O 1 ATOM 1450 C CB . MET A 1 236 ? -23.239 20.931 2.579 1.00 39.59 ? 236 MET A CB 1 ATOM 1451 C CG . MET A 1 236 ? -23.683 20.310 1.277 1.00 34.95 ? 236 MET A CG 1 ATOM 1452 S SD . MET A 1 236 ? -22.434 20.631 0.038 1.00 46.29 ? 236 MET A SD 1 ATOM 1453 C CE . MET A 1 236 ? -22.801 19.349 -1.147 1.00 47.77 ? 236 MET A CE 1 ATOM 1454 N N . PRO A 1 237 ? -20.821 22.108 4.100 1.00 49.93 ? 237 PRO A N 1 ATOM 1455 C CA . PRO A 1 237 ? -20.322 22.903 5.211 1.00 40.24 ? 237 PRO A CA 1 ATOM 1456 C C . PRO A 1 237 ? -21.443 23.709 5.857 1.00 41.63 ? 237 PRO A C 1 ATOM 1457 O O . PRO A 1 237 ? -22.530 23.850 5.289 1.00 51.20 ? 237 PRO A O 1 ATOM 1458 C CB . PRO A 1 237 ? -19.267 23.804 4.569 1.00 32.57 ? 237 PRO A CB 1 ATOM 1459 C CG . PRO A 1 237 ? -19.290 23.529 3.105 1.00 32.57 ? 237 PRO A CG 1 ATOM 1460 C CD . PRO A 1 237 ? -20.511 22.749 2.809 1.00 31.23 ? 237 PRO A CD 1 ATOM 1461 N N . LYS A 1 238 ? -21.154 24.219 7.044 1.00 40.36 ? 238 LYS A N 1 ATOM 1462 C CA . LYS A 1 238 ? -22.140 24.893 7.867 1.00 42.73 ? 238 LYS A CA 1 ATOM 1463 C C . LYS A 1 238 ? -22.169 26.388 7.513 1.00 48.57 ? 238 LYS A C 1 ATOM 1464 O O . LYS A 1 238 ? -21.196 27.119 7.731 1.00 48.08 ? 238 LYS A O 1 ATOM 1465 C CB . LYS A 1 238 ? -21.784 24.664 9.329 1.00 31.66 ? 238 LYS A CB 1 ATOM 1466 C CG . LYS A 1 238 ? -22.753 25.229 10.341 1.00 39.59 ? 238 LYS A CG 1 ATOM 1467 C CD . LYS A 1 238 ? -22.182 25.119 11.749 1.00 39.77 ? 238 LYS A CD 1 ATOM 1468 C CE . LYS A 1 238 ? -20.928 25.974 11.937 1.00 85.54 ? 238 LYS A CE 1 ATOM 1469 N NZ . LYS A 1 238 ? -20.919 26.821 13.162 1.00 65.02 ? 238 LYS A NZ 1 ATOM 1470 N N . VAL A 1 239 ? -23.287 26.823 6.944 1.00 50.80 ? 239 VAL A N 1 ATOM 1471 C CA . VAL A 1 239 ? -23.476 28.212 6.573 1.00 39.18 ? 239 VAL A CA 1 ATOM 1472 C C . VAL A 1 239 ? -23.632 29.070 7.823 1.00 50.19 ? 239 VAL A C 1 ATOM 1473 O O . VAL A 1 239 ? -22.975 30.091 7.938 1.00 69.30 ? 239 VAL A O 1 ATOM 1474 C CB . VAL A 1 239 ? -24.678 28.391 5.632 1.00 37.46 ? 239 VAL A CB 1 ATOM 1475 C CG1 . VAL A 1 239 ? -24.957 29.861 5.379 1.00 75.96 ? 239 VAL A CG1 1 ATOM 1476 C CG2 . VAL A 1 239 ? -24.414 27.699 4.309 1.00 56.37 ? 239 VAL A CG2 1 ATOM 1477 N N . LYS A 1 240 ? -24.487 28.669 8.757 1.00 40.99 ? 240 LYS A N 1 ATOM 1478 C CA . LYS A 1 240 ? -24.657 29.444 9.989 1.00 55.30 ? 240 LYS A CA 1 ATOM 1479 C C . LYS A 1 240 ? -25.201 28.658 11.168 1.00 61.45 ? 240 LYS A C 1 ATOM 1480 O O . LYS A 1 240 ? -25.839 27.620 10.994 1.00 67.10 ? 240 LYS A O 1 ATOM 1481 C CB . LYS A 1 240 ? -25.563 30.654 9.742 1.00 60.61 ? 240 LYS A CB 1 ATOM 1482 C CG . LYS A 1 240 ? -26.976 30.331 9.272 1.00 78.27 ? 240 LYS A CG 1 ATOM 1483 C CD . LYS A 1 240 ? -27.787 31.609 9.078 1.00 79.49 ? 240 LYS A CD 1 ATOM 1484 C CE . LYS A 1 240 ? -29.208 31.315 8.612 1.00 109.32 ? 240 LYS A CE 1 ATOM 1485 N NZ . LYS A 1 240 ? -30.070 32.534 8.590 1.00 92.88 ? 240 LYS A NZ 1 ATOM 1486 N N . THR A 1 241 ? -24.956 29.195 12.361 1.00 62.59 ? 241 THR A N 1 ATOM 1487 C CA . THR A 1 241 ? -25.420 28.633 13.621 1.00 48.20 ? 241 THR A CA 1 ATOM 1488 C C . THR A 1 241 ? -26.201 29.690 14.379 1.00 60.19 ? 241 THR A C 1 ATOM 1489 O O . THR A 1 241 ? -25.602 30.625 14.914 1.00 72.16 ? 241 THR A O 1 ATOM 1490 C CB . THR A 1 241 ? -24.231 28.206 14.487 1.00 41.69 ? 241 THR A CB 1 ATOM 1491 O OG1 . THR A 1 241 ? -23.510 27.181 13.807 1.00 69.87 ? 241 THR A OG1 1 ATOM 1492 C CG2 . THR A 1 241 ? -24.690 27.688 15.844 1.00 49.59 ? 241 THR A CG2 1 ATOM 1493 N N . ILE A 1 242 ? -27.523 29.536 14.443 1.00 44.70 ? 242 ILE A N 1 ATOM 1494 C CA . ILE A 1 242 ? -28.388 30.504 15.132 1.00 53.21 ? 242 ILE A CA 1 ATOM 1495 C C . ILE A 1 242 ? -28.734 29.995 16.531 1.00 45.92 ? 242 ILE A C 1 ATOM 1496 O O . ILE A 1 242 ? -28.972 28.805 16.710 1.00 54.77 ? 242 ILE A O 1 ATOM 1497 C CB . ILE A 1 242 ? -29.633 30.866 14.280 1.00 32.94 ? 242 ILE A CB 1 ATOM 1498 C CG1 . ILE A 1 242 ? -30.705 29.777 14.316 1.00 55.29 ? 242 ILE A CG1 1 ATOM 1499 C CG2 . ILE A 1 242 ? -29.212 31.137 12.836 1.00 43.50 ? 242 ILE A CG2 1 ATOM 1500 C CD1 . ILE A 1 242 ? -31.865 30.004 13.359 1.00 45.50 ? 242 ILE A CD1 1 ATOM 1501 N N . GLU A 1 243 ? -28.695 30.884 17.523 1.00 49.56 ? 243 GLU A N 1 ATOM 1502 C CA . GLU A 1 243 ? -29.054 30.531 18.900 1.00 68.63 ? 243 GLU A CA 1 ATOM 1503 C C . GLU A 1 243 ? -30.555 30.624 19.053 1.00 82.02 ? 243 GLU A C 1 ATOM 1504 O O . GLU A 1 243 ? -31.201 31.443 18.402 1.00 84.04 ? 243 GLU A O 1 ATOM 1505 C CB . GLU A 1 243 ? -28.388 31.457 19.913 1.00 49.40 ? 243 GLU A CB 1 ATOM 1506 C CG . GLU A 1 243 ? -26.870 31.370 19.934 1.00 100.16 ? 243 GLU A CG 1 ATOM 1507 C CD . GLU A 1 243 ? -26.259 32.018 21.169 1.00 119.35 ? 243 GLU A CD 1 ATOM 1508 O OE1 . GLU A 1 243 ? -26.685 31.671 22.295 1.00 101.89 ? 243 GLU A OE1 1 ATOM 1509 O OE2 . GLU A 1 243 ? -25.344 32.865 21.019 1.00 96.78 ? 243 GLU A OE2 1 ATOM 1510 N N . LEU A 1 244 ? -31.115 29.791 19.919 1.00 64.64 ? 244 LEU A N 1 ATOM 1511 C CA . LEU A 1 244 ? -32.558 29.762 20.100 1.00 78.20 ? 244 LEU A CA 1 ATOM 1512 C C . LEU A 1 244 ? -32.918 30.115 21.529 1.00 84.59 ? 244 LEU A C 1 ATOM 1513 O O . LEU A 1 244 ? -32.088 30.016 22.438 1.00 63.60 ? 244 LEU A O 1 ATOM 1514 C CB . LEU A 1 244 ? -33.126 28.397 19.714 1.00 62.01 ? 244 LEU A CB 1 ATOM 1515 C CG . LEU A 1 244 ? -32.703 27.863 18.340 1.00 66.92 ? 244 LEU A CG 1 ATOM 1516 C CD1 . LEU A 1 244 ? -33.377 26.529 18.064 1.00 75.60 ? 244 LEU A CD1 1 ATOM 1517 C CD2 . LEU A 1 244 ? -33.018 28.851 17.232 1.00 55.98 ? 244 LEU A CD2 1 ATOM 1518 N N . GLU A 1 245 ? -34.160 30.559 21.687 1.00 62.97 ? 245 GLU A N 1 ATOM 1519 C CA . GLU A 1 245 ? -34.764 30.920 22.970 1.00 93.80 ? 245 GLU A CA 1 ATOM 1520 C C . GLU A 1 245 ? -34.260 30.126 24.185 1.00 97.93 ? 245 GLU A C 1 ATOM 1521 O O . GLU A 1 245 ? -33.726 30.704 25.139 1.00 119.88 ? 245 GLU A O 1 ATOM 1522 C CB . GLU A 1 245 ? -36.338 30.810 22.865 1.00 125.65 ? 245 GLU A CB 1 ATOM 1523 C CG . GLU A 1 245 ? -36.963 29.491 22.369 1.00 150.79 ? 245 GLU A CG 1 ATOM 1524 C CD . GLU A 1 245 ? -36.840 29.256 20.865 1.00 157.38 ? 245 GLU A CD 1 ATOM 1525 O OE1 . GLU A 1 245 ? -36.341 30.178 20.162 1.00 129.29 ? 245 GLU A OE1 1 ATOM 1526 O OE2 . GLU A 1 245 ? -37.231 28.151 20.403 1.00 105.77 ? 245 GLU A OE2 1 ATOM 1527 N N . GLY A 1 246 ? -34.384 28.807 24.129 1.00 64.55 ? 246 GLY A N 1 ATOM 1528 C CA . GLY A 1 246 ? -34.145 27.970 25.292 1.00 92.86 ? 246 GLY A CA 1 ATOM 1529 C C . GLY A 1 246 ? -32.699 27.615 25.580 1.00 93.75 ? 246 GLY A C 1 ATOM 1530 O O . GLY A 1 246 ? -32.439 26.831 26.490 1.00 95.69 ? 246 GLY A O 1 ATOM 1531 N N . GLY A 1 247 ? -31.756 28.161 24.813 1.00 94.94 ? 247 GLY A N 1 ATOM 1532 C CA . GLY A 1 247 ? -30.339 27.809 24.946 1.00 99.60 ? 247 GLY A CA 1 ATOM 1533 C C . GLY A 1 247 ? -29.796 26.906 23.848 1.00 75.95 ? 247 GLY A C 1 ATOM 1534 O O . GLY A 1 247 ? -28.588 26.862 23.654 1.00 88.34 ? 247 GLY A O 1 ATOM 1535 N N . LEU A 1 248 ? -30.670 26.186 23.139 1.00 56.78 ? 248 LEU A N 1 ATOM 1536 C CA . LEU A 1 248 ? -30.248 25.286 22.052 1.00 47.98 ? 248 LEU A CA 1 ATOM 1537 C C . LEU A 1 248 ? -29.832 26.047 20.803 1.00 68.17 ? 248 LEU A C 1 ATOM 1538 O O . LEU A 1 248 ? -30.323 27.144 20.533 1.00 85.59 ? 248 LEU A O 1 ATOM 1539 C CB . LEU A 1 248 ? -31.350 24.294 21.667 1.00 43.05 ? 248 LEU A CB 1 ATOM 1540 C CG . LEU A 1 248 ? -31.746 23.339 22.831 1.00 56.27 ? 248 LEU A CG 1 ATOM 1541 C CD1 . LEU A 1 248 ? -32.992 22.473 22.577 1.00 46.53 ? 248 LEU A CD1 1 ATOM 1542 C CD2 . LEU A 1 248 ? -30.578 22.507 23.357 1.00 50.54 ? 248 LEU A CD2 1 ATOM 1543 N N . LEU A 1 249 ? -28.918 25.442 20.052 1.00 74.37 ? 249 LEU A N 1 ATOM 1544 C CA . LEU A 1 249 ? -28.335 26.038 18.858 1.00 52.55 ? 249 LEU A CA 1 ATOM 1545 C C . LEU A 1 249 ? -28.901 25.270 17.683 1.00 50.10 ? 249 LEU A C 1 ATOM 1546 O O . LEU A 1 249 ? -29.329 24.134 17.835 1.00 48.62 ? 249 LEU A O 1 ATOM 1547 C CB . LEU A 1 249 ? -26.807 25.930 18.919 1.00 50.34 ? 249 LEU A CB 1 ATOM 1548 C CG . LEU A 1 249 ? -26.050 26.916 19.836 1.00 57.91 ? 249 LEU A CG 1 ATOM 1549 C CD1 . LEU A 1 249 ? -26.679 27.057 21.217 1.00 97.42 ? 249 LEU A CD1 1 ATOM 1550 C CD2 . LEU A 1 249 ? -24.574 26.549 19.984 1.00 83.88 ? 249 LEU A CD2 1 ATOM 1551 N N . GLU A 1 250 ? -28.940 25.901 16.522 1.00 40.64 ? 250 GLU A N 1 ATOM 1552 C CA . GLU A 1 250 ? -29.405 25.247 15.302 1.00 49.94 ? 250 GLU A CA 1 ATOM 1553 C C . GLU A 1 250 ? -28.419 25.558 14.183 1.00 56.70 ? 250 GLU A C 1 ATOM 1554 O O . GLU A 1 250 ? -28.054 26.722 14.000 1.00 52.16 ? 250 GLU A O 1 ATOM 1555 C CB . GLU A 1 250 ? -30.800 25.744 14.957 1.00 45.02 ? 250 GLU A CB 1 ATOM 1556 C CG . GLU A 1 250 ? -31.420 25.152 13.704 1.00 55.08 ? 250 GLU A CG 1 ATOM 1557 C CD . GLU A 1 250 ? -32.914 25.455 13.610 1.00 95.05 ? 250 GLU A CD 1 ATOM 1558 O OE1 . GLU A 1 250 ? -33.676 24.983 14.483 1.00 56.63 ? 250 GLU A OE1 1 ATOM 1559 O OE2 . GLU A 1 250 ? -33.333 26.156 12.662 1.00 92.73 ? 250 GLU A OE2 1 ATOM 1560 N N . ASP A 1 251 ? -27.979 24.520 13.462 1.00 50.16 ? 251 ASP A N 1 ATOM 1561 C CA . ASP A 1 251 ? -26.979 24.654 12.404 1.00 44.58 ? 251 ASP A CA 1 ATOM 1562 C C . ASP A 1 251 ? -27.616 24.488 11.035 1.00 51.42 ? 251 ASP A C 1 ATOM 1563 O O . ASP A 1 251 ? -28.426 23.599 10.822 1.00 52.29 ? 251 ASP A O 1 ATOM 1564 C CB . ASP A 1 251 ? -25.883 23.610 12.566 1.00 40.62 ? 251 ASP A CB 1 ATOM 1565 C CG . ASP A 1 251 ? -25.089 23.774 13.846 1.00 43.63 ? 251 ASP A CG 1 ATOM 1566 O OD1 . ASP A 1 251 ? -25.248 24.786 14.558 1.00 59.97 ? 251 ASP A OD1 1 ATOM 1567 O OD2 . ASP A 1 251 ? -24.279 22.869 14.136 1.00 44.28 ? 251 ASP A OD2 1 ATOM 1568 N N . HIS A 1 252 ? -27.214 25.355 10.112 1.00 47.15 ? 252 HIS A N 1 ATOM 1569 C CA . HIS A 1 252 ? -27.755 25.417 8.766 1.00 50.05 ? 252 HIS A CA 1 ATOM 1570 C C . HIS A 1 252 ? -26.628 25.057 7.833 1.00 48.97 ? 252 HIS A C 1 ATOM 1571 O O . HIS A 1 252 ? -25.513 25.555 7.978 1.00 42.13 ? 252 HIS A O 1 ATOM 1572 C CB . HIS A 1 252 ? -28.251 26.836 8.488 1.00 52.66 ? 252 HIS A CB 1 ATOM 1573 C CG . HIS A 1 252 ? -29.519 27.174 9.209 1.00 61.33 ? 252 HIS A CG 1 ATOM 1574 N ND1 . HIS A 1 252 ? -30.703 27.425 8.552 1.00 72.94 ? 252 HIS A ND1 1 ATOM 1575 C CD2 . HIS A 1 252 ? -29.794 27.274 10.533 1.00 60.17 ? 252 HIS A CD2 1 ATOM 1576 C CE1 . HIS A 1 252 ? -31.650 27.680 9.437 1.00 73.66 ? 252 HIS A CE1 1 ATOM 1577 N NE2 . HIS A 1 252 ? -31.126 27.590 10.647 1.00 59.35 ? 252 HIS A NE2 1 ATOM 1578 N N . PHE A 1 253 ? -26.913 24.160 6.898 1.00 42.71 ? 253 PHE A N 1 ATOM 1579 C CA . PHE A 1 253 ? -25.887 23.563 6.051 1.00 44.23 ? 253 PHE A CA 1 ATOM 1580 C C . PHE A 1 253 ? -26.163 23.963 4.631 1.00 45.13 ? 253 PHE A C 1 ATOM 1581 O O . PHE A 1 253 ? -27.310 23.995 4.217 1.00 41.04 ? 253 PHE A O 1 ATOM 1582 C CB . PHE A 1 253 ? -25.873 22.038 6.212 1.00 34.21 ? 253 PHE A CB 1 ATOM 1583 C CG . PHE A 1 253 ? -25.396 21.605 7.559 1.00 30.74 ? 253 PHE A CG 1 ATOM 1584 C CD1 . PHE A 1 253 ? -24.047 21.628 7.866 1.00 32.03 ? 253 PHE A CD1 1 ATOM 1585 C CD2 . PHE A 1 253 ? -26.290 21.240 8.541 1.00 31.53 ? 253 PHE A CD2 1 ATOM 1586 C CE1 . PHE A 1 253 ? -23.598 21.249 9.119 1.00 37.68 ? 253 PHE A CE1 1 ATOM 1587 C CE2 . PHE A 1 253 ? -25.849 20.866 9.801 1.00 36.03 ? 253 PHE A CE2 1 ATOM 1588 C CZ . PHE A 1 253 ? -24.503 20.870 10.090 1.00 46.26 ? 253 PHE A CZ 1 ATOM 1589 N N . GLU A 1 254 ? -25.102 24.275 3.898 1.00 36.39 ? 254 GLU A N 1 ATOM 1590 C CA . GLU A 1 254 ? -25.211 24.656 2.506 1.00 33.82 ? 254 GLU A CA 1 ATOM 1591 C C . GLU A 1 254 ? -26.027 23.589 1.792 1.00 53.89 ? 254 GLU A C 1 ATOM 1592 O O . GLU A 1 254 ? -25.965 22.417 2.136 1.00 45.54 ? 254 GLU A O 1 ATOM 1593 C CB . GLU A 1 254 ? -23.811 24.801 1.910 1.00 35.59 ? 254 GLU A CB 1 ATOM 1594 C CG . GLU A 1 254 ? -23.729 25.172 0.440 1.00 60.88 ? 254 GLU A CG 1 ATOM 1595 C CD . GLU A 1 254 ? -22.291 25.395 -0.026 1.00 76.87 ? 254 GLU A CD 1 ATOM 1596 O OE1 . GLU A 1 254 ? -21.338 25.045 0.701 1.00 68.22 ? 254 GLU A OE1 1 ATOM 1597 O OE2 . GLU A 1 254 ? -22.098 25.925 -1.140 1.00 94.58 ? 254 GLU A OE2 1 ATOM 1598 N N . THR A 1 255 ? -26.832 23.995 0.826 1.00 36.16 ? 255 THR A N 1 ATOM 1599 C CA . THR A 1 255 ? -27.626 23.039 0.080 1.00 37.97 ? 255 THR A CA 1 ATOM 1600 C C . THR A 1 255 ? -26.698 22.149 -0.717 1.00 42.70 ? 255 THR A C 1 ATOM 1601 O O . THR A 1 255 ? -25.712 22.630 -1.269 1.00 63.41 ? 255 THR A O 1 ATOM 1602 C CB . THR A 1 255 ? -28.609 23.760 -0.835 1.00 38.73 ? 255 THR A CB 1 ATOM 1603 O OG1 . THR A 1 255 ? -29.597 24.367 -0.012 1.00 52.63 ? 255 THR A OG1 1 ATOM 1604 C CG2 . THR A 1 255 ? -29.298 22.803 -1.785 1.00 46.86 ? 255 THR A CG2 1 ATOM 1605 N N . THR A 1 256 ? -27.001 20.856 -0.771 1.00 41.30 ? 256 THR A N 1 ATOM 1606 C CA . THR A 1 256 ? -26.144 19.934 -1.503 1.00 50.99 ? 256 THR A CA 1 ATOM 1607 C C . THR A 1 256 ? -26.305 20.111 -3.001 1.00 38.69 ? 256 THR A C 1 ATOM 1608 O O . THR A 1 256 ? -27.160 20.816 -3.491 1.00 52.60 ? 256 THR A O 1 ATOM 1609 C CB . THR A 1 256 ? -26.366 18.417 -1.164 1.00 47.03 ? 256 THR A CB 1 ATOM 1610 O OG1 . THR A 1 256 ? -27.636 17.969 -1.645 1.00 51.19 ? 256 THR A OG1 1 ATOM 1611 C CG2 . THR A 1 256 ? -26.240 18.132 0.331 1.00 67.22 ? 256 THR A CG2 1 ATOM 1612 N N . VAL A 1 257 ? -25.434 19.431 -3.705 1.00 46.77 ? 257 VAL A N 1 ATOM 1613 C CA . VAL A 1 257 ? -25.545 19.162 -5.112 1.00 40.65 ? 257 VAL A CA 1 ATOM 1614 C C . VAL A 1 257 ? -26.648 18.112 -5.339 1.00 52.55 ? 257 VAL A C 1 ATOM 1615 O O . VAL A 1 257 ? -27.174 17.551 -4.388 1.00 50.91 ? 257 VAL A O 1 ATOM 1616 C CB . VAL A 1 257 ? -24.187 18.551 -5.530 1.00 45.70 ? 257 VAL A CB 1 ATOM 1617 C CG1 . VAL A 1 257 ? -24.139 18.224 -6.989 1.00 66.17 ? 257 VAL A CG1 1 ATOM 1618 C CG2 . VAL A 1 257 ? -22.982 19.436 -5.160 1.00 47.17 ? 257 VAL A CG2 1 ATOM 1619 N N . LYS A 1 258 ? -27.017 17.888 -6.599 1.00 43.19 ? 258 LYS A N 1 ATOM 1620 C CA . LYS A 1 258 ? -27.817 16.732 -6.989 1.00 57.90 ? 258 LYS A CA 1 ATOM 1621 C C . LYS A 1 258 ? -27.103 15.420 -6.605 1.00 70.63 ? 258 LYS A C 1 ATOM 1622 O O . LYS A 1 258 ? -25.966 15.167 -7.034 1.00 70.68 ? 258 LYS A O 1 ATOM 1623 C CB . LYS A 1 258 ? -28.101 16.748 -8.499 1.00 72.48 ? 258 LYS A CB 1 ATOM 1624 C CG . LYS A 1 258 ? -29.023 17.861 -8.974 1.00 68.78 ? 258 LYS A CG 1 ATOM 1625 C CD . LYS A 1 258 ? -30.432 17.684 -8.440 1.00 86.18 ? 258 LYS A CD 1 ATOM 1626 C CE . LYS A 1 258 ? -31.413 18.640 -9.092 1.00 55.67 ? 258 LYS A CE 1 ATOM 1627 N NZ . LYS A 1 258 ? -32.759 18.519 -8.463 1.00 57.68 ? 258 LYS A NZ 1 ATOM 1628 N N . MET A 1 259 ? -27.768 14.601 -5.787 1.00 49.65 ? 259 MET A N 1 ATOM 1629 C CA . MET A 1 259 ? -27.185 13.356 -5.296 1.00 48.06 ? 259 MET A CA 1 ATOM 1630 C C . MET A 1 259 ? -28.233 12.361 -4.840 1.00 40.93 ? 259 MET A C 1 ATOM 1631 O O . MET A 1 259 ? -29.371 12.731 -4.585 1.00 52.90 ? 259 MET A O 1 ATOM 1632 C CB . MET A 1 259 ? -26.237 13.650 -4.137 1.00 43.74 ? 259 MET A CB 1 ATOM 1633 C CG . MET A 1 259 ? -26.906 14.129 -2.867 1.00 32.36 ? 259 MET A CG 1 ATOM 1634 S SD . MET A 1 259 ? -25.635 14.486 -1.658 1.00 49.24 ? 259 MET A SD 1 ATOM 1635 C CE . MET A 1 259 ? -26.465 14.022 -0.146 1.00 48.96 ? 259 MET A CE 1 ATOM 1636 N N . SER A 1 260 ? -27.825 11.106 -4.696 1.00 40.78 ? 260 SER A N 1 ATOM 1637 C CA . SER A 1 260 ? -28.734 10.047 -4.260 1.00 49.36 ? 260 SER A CA 1 ATOM 1638 C C . SER A 1 260 ? -28.953 10.082 -2.751 1.00 43.22 ? 260 SER A C 1 ATOM 1639 O O . SER A 1 260 ? -28.091 10.555 -2.007 1.00 51.25 ? 260 SER A O 1 ATOM 1640 C CB . SER A 1 260 ? -28.181 8.686 -4.669 1.00 55.43 ? 260 SER A CB 1 ATOM 1641 O OG . SER A 1 260 ? -27.991 8.625 -6.070 1.00 55.27 ? 260 SER A OG 1 ATOM 1642 N N . THR A 1 261 ? -30.094 9.545 -2.315 1.00 39.72 ? 261 THR A N 1 ATOM 1643 C CA . THR A 1 261 ? -30.496 9.590 -0.901 1.00 45.89 ? 261 THR A CA 1 ATOM 1644 C C . THR A 1 261 ? -29.567 8.794 0.011 1.00 41.95 ? 261 THR A C 1 ATOM 1645 O O . THR A 1 261 ? -29.327 9.204 1.143 1.00 44.78 ? 261 THR A O 1 ATOM 1646 C CB . THR A 1 261 ? -31.926 9.061 -0.683 1.00 40.37 ? 261 THR A CB 1 ATOM 1647 O OG1 . THR A 1 261 ? -31.984 7.683 -1.040 1.00 45.89 ? 261 THR A OG1 1 ATOM 1648 C CG2 . THR A 1 261 ? -32.939 9.824 -1.530 1.00 57.46 ? 261 THR A CG2 1 ATOM 1649 N N . TYR A 1 262 ? -29.027 7.673 -0.479 1.00 37.25 ? 262 TYR A N 1 ATOM 1650 C CA . TYR A 1 262 ? -28.144 6.814 0.343 1.00 41.83 ? 262 TYR A CA 1 ATOM 1651 C C . TYR A 1 262 ? -26.858 7.478 0.832 1.00 49.18 ? 262 TYR A C 1 ATOM 1652 O O . TYR A 1 262 ? -26.206 6.946 1.743 1.00 55.35 ? 262 TYR A O 1 ATOM 1653 C CB . TYR A 1 262 ? -27.790 5.493 -0.381 1.00 51.22 ? 262 TYR A CB 1 ATOM 1654 C CG . TYR A 1 262 ? -26.718 5.549 -1.465 1.00 39.15 ? 262 TYR A CG 1 ATOM 1655 C CD1 . TYR A 1 262 ? -25.366 5.450 -1.149 1.00 42.19 ? 262 TYR A CD1 1 ATOM 1656 C CD2 . TYR A 1 262 ? -27.063 5.635 -2.807 1.00 48.77 ? 262 TYR A CD2 1 ATOM 1657 C CE1 . TYR A 1 262 ? -24.388 5.478 -2.135 1.00 37.46 ? 262 TYR A CE1 1 ATOM 1658 C CE2 . TYR A 1 262 ? -26.095 5.663 -3.804 1.00 40.38 ? 262 TYR A CE2 1 ATOM 1659 C CZ . TYR A 1 262 ? -24.762 5.589 -3.467 1.00 37.92 ? 262 TYR A CZ 1 ATOM 1660 O OH . TYR A 1 262 ? -23.806 5.618 -4.463 1.00 60.97 ? 262 TYR A OH 1 ATOM 1661 N N . LEU A 1 263 ? -26.481 8.594 0.191 1.00 50.88 ? 263 LEU A N 1 ATOM 1662 C CA . LEU A 1 263 ? -25.286 9.366 0.531 1.00 40.94 ? 263 LEU A CA 1 ATOM 1663 C C . LEU A 1 263 ? -25.546 10.511 1.491 1.00 49.30 ? 263 LEU A C 1 ATOM 1664 O O . LEU A 1 263 ? -24.603 11.012 2.104 1.00 53.19 ? 263 LEU A O 1 ATOM 1665 C CB . LEU A 1 263 ? -24.656 9.924 -0.740 1.00 54.14 ? 263 LEU A CB 1 ATOM 1666 C CG . LEU A 1 263 ? -24.057 8.842 -1.644 1.00 49.19 ? 263 LEU A CG 1 ATOM 1667 C CD1 . LEU A 1 263 ? -23.924 9.320 -3.084 1.00 58.41 ? 263 LEU A CD1 1 ATOM 1668 C CD2 . LEU A 1 263 ? -22.713 8.364 -1.104 1.00 55.81 ? 263 LEU A CD2 1 ATOM 1669 N N . VAL A 1 264 ? -26.803 10.928 1.636 1.00 44.72 ? 264 VAL A N 1 ATOM 1670 C CA . VAL A 1 264 ? -27.166 11.945 2.632 1.00 41.98 ? 264 VAL A CA 1 ATOM 1671 C C . VAL A 1 264 ? -26.667 11.492 4.001 1.00 40.49 ? 264 VAL A C 1 ATOM 1672 O O . VAL A 1 264 ? -26.730 10.318 4.335 1.00 41.22 ? 264 VAL A O 1 ATOM 1673 C CB . VAL A 1 264 ? -28.689 12.191 2.683 1.00 37.21 ? 264 VAL A CB 1 ATOM 1674 C CG1 . VAL A 1 264 ? -29.081 13.013 3.904 1.00 47.18 ? 264 VAL A CG1 1 ATOM 1675 C CG2 . VAL A 1 264 ? -29.172 12.884 1.412 1.00 32.90 ? 264 VAL A CG2 1 ATOM 1676 N N . ALA A 1 265 ? -26.141 12.417 4.782 1.00 34.86 ? 265 ALA A N 1 ATOM 1677 C CA . ALA A 1 265 ? -25.628 12.064 6.090 1.00 30.44 ? 265 ALA A CA 1 ATOM 1678 C C . ALA A 1 265 ? -25.597 13.230 7.061 1.00 40.43 ? 265 ALA A C 1 ATOM 1679 O O . ALA A 1 265 ? -25.527 14.401 6.670 1.00 37.45 ? 265 ALA A O 1 ATOM 1680 C CB . ALA A 1 265 ? -24.239 11.461 5.948 1.00 39.36 ? 265 ALA A CB 1 ATOM 1681 N N . TYR A 1 266 ? -25.677 12.887 8.338 1.00 32.72 ? 266 TYR A N 1 ATOM 1682 C CA . TYR A 1 266 ? -25.537 13.864 9.398 1.00 33.28 ? 266 TYR A CA 1 ATOM 1683 C C . TYR A 1 266 ? -25.143 13.181 10.681 1.00 36.98 ? 266 TYR A C 1 ATOM 1684 O O . TYR A 1 266 ? -25.427 12.002 10.874 1.00 43.26 ? 266 TYR A O 1 ATOM 1685 C CB . TYR A 1 266 ? -26.814 14.686 9.603 1.00 35.53 ? 266 TYR A CB 1 ATOM 1686 C CG . TYR A 1 266 ? -28.128 13.950 9.461 1.00 32.60 ? 266 TYR A CG 1 ATOM 1687 C CD1 . TYR A 1 266 ? -28.729 13.815 8.221 1.00 27.42 ? 266 TYR A CD1 1 ATOM 1688 C CD2 . TYR A 1 266 ? -28.787 13.432 10.572 1.00 31.59 ? 266 TYR A CD2 1 ATOM 1689 C CE1 . TYR A 1 266 ? -29.933 13.163 8.078 1.00 31.92 ? 266 TYR A CE1 1 ATOM 1690 C CE2 . TYR A 1 266 ? -29.991 12.778 10.440 1.00 36.98 ? 266 TYR A CE2 1 ATOM 1691 C CZ . TYR A 1 266 ? -30.561 12.649 9.184 1.00 31.30 ? 266 TYR A CZ 1 ATOM 1692 O OH . TYR A 1 266 ? -31.781 12.020 9.018 1.00 40.41 ? 266 TYR A OH 1 ATOM 1693 N N . ILE A 1 267 ? -24.463 13.923 11.544 1.00 33.24 ? 267 ILE A N 1 ATOM 1694 C CA . ILE A 1 267 ? -23.897 13.362 12.761 1.00 26.67 ? 267 ILE A CA 1 ATOM 1695 C C . ILE A 1 267 ? -24.066 14.399 13.847 1.00 31.66 ? 267 ILE A C 1 ATOM 1696 O O . ILE A 1 267 ? -24.077 15.575 13.552 1.00 40.98 ? 267 ILE A O 1 ATOM 1697 C CB . ILE A 1 267 ? -22.399 13.023 12.560 1.00 32.59 ? 267 ILE A CB 1 ATOM 1698 C CG1 . ILE A 1 267 ? -22.225 12.027 11.410 1.00 26.67 ? 267 ILE A CG1 1 ATOM 1699 C CG2 . ILE A 1 267 ? -21.761 12.464 13.829 1.00 30.75 ? 267 ILE A CG2 1 ATOM 1700 C CD1 . ILE A 1 267 ? -20.785 11.682 11.086 1.00 45.13 ? 267 ILE A CD1 1 ATOM 1701 N N . VAL A 1 268 ? -24.210 13.960 15.091 1.00 34.53 ? 268 VAL A N 1 ATOM 1702 C CA . VAL A 1 268 ? -24.155 14.852 16.245 1.00 54.24 ? 268 VAL A CA 1 ATOM 1703 C C . VAL A 1 268 ? -23.225 14.223 17.272 1.00 37.08 ? 268 VAL A C 1 ATOM 1704 O O . VAL A 1 268 ? -23.440 13.086 17.681 1.00 51.78 ? 268 VAL A O 1 ATOM 1705 C CB . VAL A 1 268 ? -25.544 15.085 16.872 1.00 26.67 ? 268 VAL A CB 1 ATOM 1706 C CG1 . VAL A 1 268 ? -25.451 16.045 18.053 1.00 36.76 ? 268 VAL A CG1 1 ATOM 1707 C CG2 . VAL A 1 268 ? -26.510 15.618 15.826 1.00 61.10 ? 268 VAL A CG2 1 ATOM 1708 N N . CYS A 1 269 ? -22.193 14.955 17.678 1.00 34.72 ? 269 CYS A N 1 ATOM 1709 C CA . CYS A 1 269 ? -21.166 14.403 18.547 1.00 36.82 ? 269 CYS A CA 1 ATOM 1710 C C . CYS A 1 269 ? -20.335 15.505 19.149 1.00 46.98 ? 269 CYS A C 1 ATOM 1711 O O . CYS A 1 269 ? -20.463 16.648 18.747 1.00 62.21 ? 269 CYS A O 1 ATOM 1712 C CB . CYS A 1 269 ? -20.233 13.484 17.741 1.00 43.75 ? 269 CYS A CB 1 ATOM 1713 S SG . CYS A 1 269 ? -19.311 14.354 16.463 1.00 38.34 ? 269 CYS A SG 1 ATOM 1714 N N . ASP A 1 270 ? -19.446 15.140 20.074 1.00 50.75 ? 270 ASP A N 1 ATOM 1715 C CA . ASP A 1 270 ? -18.472 16.075 20.644 1.00 55.36 ? 270 ASP A CA 1 ATOM 1716 C C . ASP A 1 270 ? -17.049 15.727 20.194 1.00 43.61 ? 270 ASP A C 1 ATOM 1717 O O . ASP A 1 270 ? -16.130 15.695 21.000 1.00 50.80 ? 270 ASP A O 1 ATOM 1718 C CB . ASP A 1 270 ? -18.617 16.154 22.182 1.00 51.31 ? 270 ASP A CB 1 ATOM 1719 C CG . ASP A 1 270 ? -18.216 14.868 22.908 1.00 56.47 ? 270 ASP A CG 1 ATOM 1720 O OD1 . ASP A 1 270 ? -18.094 13.799 22.265 1.00 60.26 ? 270 ASP A OD1 1 ATOM 1721 O OD2 . ASP A 1 270 ? -18.009 14.937 24.140 1.00 70.30 ? 270 ASP A OD2 1 ATOM 1722 N N . PHE A 1 271 ? -16.867 15.508 18.896 1.00 35.52 ? 271 PHE A N 1 ATOM 1723 C CA . PHE A 1 271 ? -15.544 15.144 18.357 1.00 47.36 ? 271 PHE A CA 1 ATOM 1724 C C . PHE A 1 271 ? -14.642 16.374 18.144 1.00 43.78 ? 271 PHE A C 1 ATOM 1725 O O . PHE A 1 271 ? -15.137 17.483 17.983 1.00 61.25 ? 271 PHE A O 1 ATOM 1726 C CB . PHE A 1 271 ? -15.700 14.385 17.029 1.00 43.17 ? 271 PHE A CB 1 ATOM 1727 C CG . PHE A 1 271 ? -16.079 12.922 17.174 1.00 50.77 ? 271 PHE A CG 1 ATOM 1728 C CD1 . PHE A 1 271 ? -16.574 12.383 18.372 1.00 70.21 ? 271 PHE A CD1 1 ATOM 1729 C CD2 . PHE A 1 271 ? -15.980 12.083 16.073 1.00 53.57 ? 271 PHE A CD2 1 ATOM 1730 C CE1 . PHE A 1 271 ? -16.927 11.044 18.458 1.00 45.34 ? 271 PHE A CE1 1 ATOM 1731 C CE2 . PHE A 1 271 ? -16.343 10.750 16.155 1.00 41.89 ? 271 PHE A CE2 1 ATOM 1732 C CZ . PHE A 1 271 ? -16.815 10.231 17.350 1.00 44.00 ? 271 PHE A CZ 1 ATOM 1733 N N . HIS A 1 272 ? -13.324 16.163 18.151 1.00 44.45 ? 272 HIS A N 1 ATOM 1734 C CA . HIS A 1 272 ? -12.341 17.188 17.756 1.00 42.34 ? 272 HIS A CA 1 ATOM 1735 C C . HIS A 1 272 ? -11.659 16.791 16.451 1.00 40.45 ? 272 HIS A C 1 ATOM 1736 O O . HIS A 1 272 ? -11.402 15.611 16.208 1.00 52.32 ? 272 HIS A O 1 ATOM 1737 C CB . HIS A 1 272 ? -11.268 17.380 18.830 1.00 49.11 ? 272 HIS A CB 1 ATOM 1738 C CG . HIS A 1 272 ? -11.798 17.835 20.155 1.00 55.40 ? 272 HIS A CG 1 ATOM 1739 N ND1 . HIS A 1 272 ? -11.043 17.792 21.309 1.00 50.85 ? 272 HIS A ND1 1 ATOM 1740 C CD2 . HIS A 1 272 ? -13.012 18.314 20.520 1.00 67.09 ? 272 HIS A CD2 1 ATOM 1741 C CE1 . HIS A 1 272 ? -11.760 18.244 22.322 1.00 77.58 ? 272 HIS A CE1 1 ATOM 1742 N NE2 . HIS A 1 272 ? -12.961 18.564 21.871 1.00 92.64 ? 272 HIS A NE2 1 ATOM 1743 N N . SER A 1 273 ? -11.331 17.794 15.642 1.00 50.48 ? 273 SER A N 1 ATOM 1744 C CA . SER A 1 273 ? -10.730 17.599 14.317 1.00 56.58 ? 273 SER A CA 1 ATOM 1745 C C . SER A 1 273 ? -9.280 18.084 14.203 1.00 57.81 ? 273 SER A C 1 ATOM 1746 O O . SER A 1 273 ? -8.762 18.768 15.084 1.00 53.03 ? 273 SER A O 1 ATOM 1747 C CB . SER A 1 273 ? -11.573 18.312 13.251 1.00 46.51 ? 273 SER A CB 1 ATOM 1748 O OG . SER A 1 273 ? -11.895 19.640 13.637 1.00 69.20 ? 273 SER A OG 1 ATOM 1749 N N . LEU A 1 274 ? -8.632 17.641 13.128 1.00 42.26 ? 274 LEU A N 1 ATOM 1750 C CA . LEU A 1 274 ? -7.452 18.288 12.570 1.00 51.64 ? 274 LEU A CA 1 ATOM 1751 C C . LEU A 1 274 ? -7.777 18.620 11.125 1.00 48.70 ? 274 LEU A C 1 ATOM 1752 O O . LEU A 1 274 ? -8.397 17.832 10.431 1.00 50.75 ? 274 LEU A O 1 ATOM 1753 C CB . LEU A 1 274 ? -6.211 17.395 12.605 1.00 40.18 ? 274 LEU A CB 1 ATOM 1754 C CG . LEU A 1 274 ? -5.480 17.157 13.932 1.00 78.03 ? 274 LEU A CG 1 ATOM 1755 C CD1 . LEU A 1 274 ? -4.126 16.505 13.633 1.00 50.16 ? 274 LEU A CD1 1 ATOM 1756 C CD2 . LEU A 1 274 ? -5.306 18.420 14.778 1.00 50.83 ? 274 LEU A CD2 1 ATOM 1757 N N . SER A 1 275 ? -7.326 19.783 10.671 1.00 65.60 ? 275 SER A N 1 ATOM 1758 C CA . SER A 1 275 ? -7.747 20.306 9.388 1.00 39.38 ? 275 SER A CA 1 ATOM 1759 C C . SER A 1 275 ? -6.545 20.685 8.554 1.00 48.92 ? 275 SER A C 1 ATOM 1760 O O . SER A 1 275 ? -5.461 20.955 9.076 1.00 49.18 ? 275 SER A O 1 ATOM 1761 C CB . SER A 1 275 ? -8.676 21.501 9.588 1.00 61.06 ? 275 SER A CB 1 ATOM 1762 O OG . SER A 1 275 ? -9.746 21.182 10.471 1.00 56.37 ? 275 SER A OG 1 ATOM 1763 N N . GLY A 1 276 ? -6.769 20.696 7.249 1.00 37.63 ? 276 GLY A N 1 ATOM 1764 C CA . GLY A 1 276 ? -5.762 21.031 6.265 1.00 31.88 ? 276 GLY A CA 1 ATOM 1765 C C . GLY A 1 276 ? -6.453 21.404 4.973 1.00 41.61 ? 276 GLY A C 1 ATOM 1766 O O . GLY A 1 276 ? -7.652 21.162 4.813 1.00 38.91 ? 276 GLY A O 1 ATOM 1767 N N . PHE A 1 277 ? -5.703 22.016 4.060 1.00 40.62 ? 277 PHE A N 1 ATOM 1768 C CA . PHE A 1 277 ? -6.244 22.429 2.769 1.00 44.91 ? 277 PHE A CA 1 ATOM 1769 C C . PHE A 1 277 ? -5.469 21.807 1.615 1.00 45.79 ? 277 PHE A C 1 ATOM 1770 O O . PHE A 1 277 ? -4.242 21.761 1.645 1.00 37.72 ? 277 PHE A O 1 ATOM 1771 C CB . PHE A 1 277 ? -6.241 23.949 2.661 1.00 39.50 ? 277 PHE A CB 1 ATOM 1772 C CG . PHE A 1 277 ? -7.181 24.623 3.620 1.00 43.43 ? 277 PHE A CG 1 ATOM 1773 C CD1 . PHE A 1 277 ? -6.803 24.843 4.940 1.00 30.93 ? 277 PHE A CD1 1 ATOM 1774 C CD2 . PHE A 1 277 ? -8.436 25.054 3.203 1.00 46.09 ? 277 PHE A CD2 1 ATOM 1775 C CE1 . PHE A 1 277 ? -7.657 25.472 5.828 1.00 36.06 ? 277 PHE A CE1 1 ATOM 1776 C CE2 . PHE A 1 277 ? -9.287 25.695 4.084 1.00 39.46 ? 277 PHE A CE2 1 ATOM 1777 C CZ . PHE A 1 277 ? -8.899 25.902 5.400 1.00 26.67 ? 277 PHE A CZ 1 ATOM 1778 N N . THR A 1 278 ? -6.197 21.339 0.600 1.00 51.24 ? 278 THR A N 1 ATOM 1779 C CA . THR A 1 278 ? -5.574 20.770 -0.594 1.00 62.93 ? 278 THR A CA 1 ATOM 1780 C C . THR A 1 278 ? -5.153 21.936 -1.466 1.00 63.92 ? 278 THR A C 1 ATOM 1781 O O . THR A 1 278 ? -5.673 23.039 -1.299 1.00 86.44 ? 278 THR A O 1 ATOM 1782 C CB . THR A 1 278 ? -6.524 19.844 -1.402 1.00 65.68 ? 278 THR A CB 1 ATOM 1783 O OG1 . THR A 1 278 ? -7.442 20.621 -2.186 1.00 63.22 ? 278 THR A OG1 1 ATOM 1784 C CG2 . THR A 1 278 ? -7.277 18.887 -0.488 1.00 61.94 ? 278 THR A CG2 1 ATOM 1785 N N . SER A 1 279 ? -4.253 21.689 -2.417 1.00 79.87 ? 279 SER A N 1 ATOM 1786 C CA . SER A 1 279 ? -3.850 22.727 -3.384 1.00 78.00 ? 279 SER A CA 1 ATOM 1787 C C . SER A 1 279 ? -5.052 23.443 -4.051 1.00 68.45 ? 279 SER A C 1 ATOM 1788 O O . SER A 1 279 ? -4.974 24.638 -4.351 1.00 82.90 ? 279 SER A O 1 ATOM 1789 C CB . SER A 1 279 ? -2.917 22.139 -4.450 1.00 88.51 ? 279 SER A CB 1 ATOM 1790 O OG . SER A 1 279 ? -3.488 20.996 -5.058 1.00 85.98 ? 279 SER A OG 1 ATOM 1791 N N . SER A 1 280 ? -6.158 22.715 -4.229 1.00 54.20 ? 280 SER A N 1 ATOM 1792 C CA . SER A 1 280 ? -7.413 23.244 -4.789 1.00 42.82 ? 280 SER A CA 1 ATOM 1793 C C . SER A 1 280 ? -8.366 23.892 -3.763 1.00 58.30 ? 280 SER A C 1 ATOM 1794 O O . SER A 1 280 ? -9.543 24.110 -4.061 1.00 37.08 ? 280 SER A O 1 ATOM 1795 C CB . SER A 1 280 ? -8.137 22.111 -5.537 1.00 42.34 ? 280 SER A CB 1 ATOM 1796 O OG . SER A 1 280 ? -9.420 22.467 -6.002 1.00 80.69 ? 280 SER A OG 1 ATOM 1797 N N . GLY A 1 281 ? -7.869 24.198 -2.566 1.00 45.91 ? 281 GLY A N 1 ATOM 1798 C CA . GLY A 1 281 ? -8.646 24.937 -1.570 1.00 49.06 ? 281 GLY A CA 1 ATOM 1799 C C . GLY A 1 281 ? -9.706 24.162 -0.812 1.00 59.74 ? 281 GLY A C 1 ATOM 1800 O O . GLY A 1 281 ? -10.518 24.768 -0.106 1.00 48.69 ? 281 GLY A O 1 ATOM 1801 N N . VAL A 1 282 ? -9.681 22.826 -0.905 1.00 85.94 ? 282 VAL A N 1 ATOM 1802 C CA . VAL A 1 282 ? -10.663 21.992 -0.219 1.00 42.67 ? 282 VAL A CA 1 ATOM 1803 C C . VAL A 1 282 ? -10.237 21.826 1.228 1.00 44.42 ? 282 VAL A C 1 ATOM 1804 O O . VAL A 1 282 ? -9.094 21.469 1.489 1.00 37.02 ? 282 VAL A O 1 ATOM 1805 C CB . VAL A 1 282 ? -10.816 20.608 -0.873 1.00 46.86 ? 282 VAL A CB 1 ATOM 1806 C CG1 . VAL A 1 282 ? -11.786 19.741 -0.072 1.00 57.88 ? 282 VAL A CG1 1 ATOM 1807 C CG2 . VAL A 1 282 ? -11.292 20.746 -2.308 1.00 46.19 ? 282 VAL A CG2 1 ATOM 1808 N N . LYS A 1 283 ? -11.160 22.069 2.158 1.00 42.73 ? 283 LYS A N 1 ATOM 1809 C CA . LYS A 1 283 ? -10.878 21.896 3.583 1.00 47.42 ? 283 LYS A CA 1 ATOM 1810 C C . LYS A 1 283 ? -11.156 20.454 4.063 1.00 68.09 ? 283 LYS A C 1 ATOM 1811 O O . LYS A 1 283 ? -12.287 20.091 4.424 1.00 57.07 ? 283 LYS A O 1 ATOM 1812 C CB . LYS A 1 283 ? -11.633 22.910 4.443 1.00 80.74 ? 283 LYS A CB 1 ATOM 1813 C CG . LYS A 1 283 ? -11.028 23.005 5.833 1.00 30.20 ? 283 LYS A CG 1 ATOM 1814 C CD . LYS A 1 283 ? -11.787 23.923 6.759 1.00 35.50 ? 283 LYS A CD 1 ATOM 1815 C CE . LYS A 1 283 ? -11.142 23.947 8.138 1.00 52.40 ? 283 LYS A CE 1 ATOM 1816 N NZ . LYS A 1 283 ? -12.047 24.546 9.165 1.00 39.93 ? 283 LYS A NZ 1 ATOM 1817 N N . VAL A 1 284 ? -10.094 19.653 4.079 1.00 40.75 ? 284 VAL A N 1 ATOM 1818 C CA . VAL A 1 284 ? -10.133 18.306 4.620 1.00 42.81 ? 284 VAL A CA 1 ATOM 1819 C C . VAL A 1 284 ? -9.991 18.395 6.133 1.00 41.58 ? 284 VAL A C 1 ATOM 1820 O O . VAL A 1 284 ? -9.049 18.996 6.632 1.00 42.90 ? 284 VAL A O 1 ATOM 1821 C CB . VAL A 1 284 ? -9.011 17.421 4.028 1.00 48.12 ? 284 VAL A CB 1 ATOM 1822 C CG1 . VAL A 1 284 ? -9.016 16.033 4.665 1.00 63.89 ? 284 VAL A CG1 1 ATOM 1823 C CG2 . VAL A 1 284 ? -9.166 17.314 2.513 1.00 43.37 ? 284 VAL A CG2 1 ATOM 1824 N N . SER A 1 285 ? -10.939 17.815 6.857 1.00 51.56 ? 285 SER A N 1 ATOM 1825 C CA . SER A 1 285 ? -10.825 17.684 8.309 1.00 51.89 ? 285 SER A CA 1 ATOM 1826 C C . SER A 1 285 ? -10.989 16.215 8.704 1.00 50.05 ? 285 SER A C 1 ATOM 1827 O O . SER A 1 285 ? -11.755 15.480 8.085 1.00 59.89 ? 285 SER A O 1 ATOM 1828 C CB . SER A 1 285 ? -11.853 18.569 9.036 1.00 49.85 ? 285 SER A CB 1 ATOM 1829 O OG . SER A 1 285 ? -11.775 19.926 8.616 1.00 52.89 ? 285 SER A OG 1 ATOM 1830 N N . ILE A 1 286 ? -10.255 15.799 9.728 1.00 40.60 ? 286 ILE A N 1 ATOM 1831 C CA . ILE A 1 286 ? -10.279 14.431 10.216 1.00 37.32 ? 286 ILE A CA 1 ATOM 1832 C C . ILE A 1 286 ? -10.871 14.502 11.617 1.00 54.69 ? 286 ILE A C 1 ATOM 1833 O O . ILE A 1 286 ? -10.232 14.962 12.560 1.00 43.04 ? 286 ILE A O 1 ATOM 1834 C CB . ILE A 1 286 ? -8.870 13.787 10.252 1.00 37.50 ? 286 ILE A CB 1 ATOM 1835 C CG1 . ILE A 1 286 ? -8.155 13.912 8.904 1.00 34.32 ? 286 ILE A CG1 1 ATOM 1836 C CG2 . ILE A 1 286 ? -8.959 12.325 10.654 1.00 31.41 ? 286 ILE A CG2 1 ATOM 1837 C CD1 . ILE A 1 286 ? -8.889 13.296 7.735 1.00 31.60 ? 286 ILE A CD1 1 ATOM 1838 N N . TYR A 1 287 ? -12.106 14.045 11.750 1.00 63.45 ? 287 TYR A N 1 ATOM 1839 C CA . TYR A 1 287 ? -12.801 14.075 13.030 1.00 45.92 ? 287 TYR A CA 1 ATOM 1840 C C . TYR A 1 287 ? -12.637 12.728 13.716 1.00 44.94 ? 287 TYR A C 1 ATOM 1841 O O . TYR A 1 287 ? -12.623 11.694 13.067 1.00 50.73 ? 287 TYR A O 1 ATOM 1842 C CB . TYR A 1 287 ? -14.278 14.383 12.826 1.00 64.48 ? 287 TYR A CB 1 ATOM 1843 C CG . TYR A 1 287 ? -14.597 15.831 12.501 1.00 37.43 ? 287 TYR A CG 1 ATOM 1844 C CD1 . TYR A 1 287 ? -14.591 16.298 11.186 1.00 45.15 ? 287 TYR A CD1 1 ATOM 1845 C CD2 . TYR A 1 287 ? -14.946 16.720 13.507 1.00 46.09 ? 287 TYR A CD2 1 ATOM 1846 C CE1 . TYR A 1 287 ? -14.905 17.619 10.893 1.00 44.68 ? 287 TYR A CE1 1 ATOM 1847 C CE2 . TYR A 1 287 ? -15.258 18.041 13.222 1.00 45.46 ? 287 TYR A CE2 1 ATOM 1848 C CZ . TYR A 1 287 ? -15.239 18.483 11.915 1.00 55.05 ? 287 TYR A CZ 1 ATOM 1849 O OH . TYR A 1 287 ? -15.562 19.789 11.632 1.00 67.94 ? 287 TYR A OH 1 ATOM 1850 N N . ALA A 1 288 ? -12.477 12.766 15.027 1.00 37.78 ? 288 ALA A N 1 ATOM 1851 C CA . ALA A 1 288 ? -12.374 11.575 15.834 1.00 31.94 ? 288 ALA A CA 1 ATOM 1852 C C . ALA A 1 288 ? -12.735 11.914 17.270 1.00 36.35 ? 288 ALA A C 1 ATOM 1853 O O . ALA A 1 288 ? -12.921 13.079 17.610 1.00 52.08 ? 288 ALA A O 1 ATOM 1854 C CB . ALA A 1 288 ? -10.967 11.023 15.760 1.00 26.67 ? 288 ALA A CB 1 ATOM 1855 N N . SER A 1 289 ? -12.833 10.892 18.112 1.00 42.84 ? 289 SER A N 1 ATOM 1856 C CA . SER A 1 289 ? -12.974 11.079 19.551 1.00 39.80 ? 289 SER A CA 1 ATOM 1857 C C . SER A 1 289 ? -11.925 12.108 20.068 1.00 57.56 ? 289 SER A C 1 ATOM 1858 O O . SER A 1 289 ? -10.831 12.219 19.487 1.00 55.09 ? 289 SER A O 1 ATOM 1859 C CB . SER A 1 289 ? -12.838 9.722 20.249 1.00 51.36 ? 289 SER A CB 1 ATOM 1860 O OG . SER A 1 289 ? -12.598 9.858 21.632 1.00 89.67 ? 289 SER A OG 1 ATOM 1861 N N . PRO A 1 290 ? -12.258 12.887 21.130 1.00 54.66 ? 290 PRO A N 1 ATOM 1862 C CA . PRO A 1 290 ? -11.330 13.913 21.647 1.00 53.01 ? 290 PRO A CA 1 ATOM 1863 C C . PRO A 1 290 ? -9.939 13.410 22.066 1.00 51.52 ? 290 PRO A C 1 ATOM 1864 O O . PRO A 1 290 ? -8.942 13.987 21.634 1.00 78.23 ? 290 PRO A O 1 ATOM 1865 C CB . PRO A 1 290 ? -12.065 14.479 22.866 1.00 47.19 ? 290 PRO A CB 1 ATOM 1866 C CG . PRO A 1 290 ? -13.494 14.248 22.574 1.00 73.92 ? 290 PRO A CG 1 ATOM 1867 C CD . PRO A 1 290 ? -13.540 12.930 21.859 1.00 74.00 ? 290 PRO A CD 1 ATOM 1868 N N . ASP A 1 291 ? -9.869 12.330 22.847 1.00 48.07 ? 291 ASP A N 1 ATOM 1869 C CA . ASP A 1 291 ? -8.582 11.809 23.327 1.00 43.24 ? 291 ASP A CA 1 ATOM 1870 C C . ASP A 1 291 ? -7.829 10.997 22.264 1.00 53.20 ? 291 ASP A C 1 ATOM 1871 O O . ASP A 1 291 ? -6.797 10.407 22.581 1.00 41.07 ? 291 ASP A O 1 ATOM 1872 C CB . ASP A 1 291 ? -8.755 10.911 24.562 1.00 53.93 ? 291 ASP A CB 1 ATOM 1873 C CG . ASP A 1 291 ? -9.638 11.518 25.625 1.00 73.43 ? 291 ASP A CG 1 ATOM 1874 O OD1 . ASP A 1 291 ? -9.264 12.542 26.216 1.00 77.27 ? 291 ASP A OD1 1 ATOM 1875 O OD2 . ASP A 1 291 ? -10.712 10.945 25.888 1.00 72.51 ? 291 ASP A OD2 1 ATOM 1876 N N . LYS A 1 292 ? -8.346 10.929 21.034 1.00 50.05 ? 292 LYS A N 1 ATOM 1877 C CA . LYS A 1 292 ? -7.700 10.203 19.933 1.00 44.21 ? 292 LYS A CA 1 ATOM 1878 C C . LYS A 1 292 ? -7.249 11.131 18.798 1.00 50.67 ? 292 LYS A C 1 ATOM 1879 O O . LYS A 1 292 ? -6.993 10.660 17.683 1.00 52.82 ? 292 LYS A O 1 ATOM 1880 C CB . LYS A 1 292 ? -8.665 9.156 19.360 1.00 36.66 ? 292 LYS A CB 1 ATOM 1881 C CG . LYS A 1 292 ? -8.987 7.979 20.265 1.00 41.97 ? 292 LYS A CG 1 ATOM 1882 C CD . LYS A 1 292 ? -9.933 7.027 19.535 1.00 79.40 ? 292 LYS A CD 1 ATOM 1883 C CE . LYS A 1 292 ? -10.234 5.769 20.329 1.00 60.26 ? 292 LYS A CE 1 ATOM 1884 N NZ . LYS A 1 292 ? -9.388 4.625 19.890 1.00 91.03 ? 292 LYS A NZ 1 ATOM 1885 N N . ARG A 1 293 ? -7.150 12.438 19.055 1.00 37.13 ? 293 ARG A N 1 ATOM 1886 C CA . ARG A 1 293 ? -6.836 13.383 17.983 1.00 37.35 ? 293 ARG A CA 1 ATOM 1887 C C . ARG A 1 293 ? -5.409 13.189 17.466 1.00 44.63 ? 293 ARG A C 1 ATOM 1888 O O . ARG A 1 293 ? -5.152 13.408 16.283 1.00 50.28 ? 293 ARG A O 1 ATOM 1889 C CB . ARG A 1 293 ? -7.080 14.830 18.414 1.00 53.35 ? 293 ARG A CB 1 ATOM 1890 C CG . ARG A 1 293 ? -7.068 15.802 17.240 1.00 74.87 ? 293 ARG A CG 1 ATOM 1891 C CD . ARG A 1 293 ? -7.369 17.236 17.638 1.00 89.95 ? 293 ARG A CD 1 ATOM 1892 N NE . ARG A 1 293 ? -6.351 17.785 18.540 1.00 81.43 ? 293 ARG A NE 1 ATOM 1893 C CZ . ARG A 1 293 ? -6.221 19.078 18.840 1.00 106.14 ? 293 ARG A CZ 1 ATOM 1894 N NH1 . ARG A 1 293 ? -7.018 20.008 18.297 1.00 114.40 ? 293 ARG A NH1 1 ATOM 1895 N NH2 . ARG A 1 293 ? -5.264 19.452 19.686 1.00 114.97 ? 293 ARG A NH2 1 ATOM 1896 N N . ASN A 1 294 ? -4.488 12.771 18.338 1.00 48.69 ? 294 ASN A N 1 ATOM 1897 C CA . ASN A 1 294 ? -3.128 12.421 17.912 1.00 52.64 ? 294 ASN A CA 1 ATOM 1898 C C . ASN A 1 294 ? -3.097 11.396 16.773 1.00 56.71 ? 294 ASN A C 1 ATOM 1899 O O . ASN A 1 294 ? -2.202 11.424 15.942 1.00 54.69 ? 294 ASN A O 1 ATOM 1900 C CB . ASN A 1 294 ? -2.290 11.898 19.094 1.00 63.03 ? 294 ASN A CB 1 ATOM 1901 C CG . ASN A 1 294 ? -1.476 12.988 19.799 1.00 108.25 ? 294 ASN A CG 1 ATOM 1902 O OD1 . ASN A 1 294 ? -1.368 14.136 19.345 1.00 89.78 ? 294 ASN A OD1 1 ATOM 1903 N ND2 . ASN A 1 294 ? -0.868 12.611 20.920 1.00 113.67 ? 294 ASN A ND2 1 ATOM 1904 N N . GLN A 1 295 ? -4.085 10.508 16.725 1.00 49.68 ? 295 GLN A N 1 ATOM 1905 C CA . GLN A 1 295 ? -4.122 9.427 15.733 1.00 51.82 ? 295 GLN A CA 1 ATOM 1906 C C . GLN A 1 295 ? -4.635 9.850 14.336 1.00 53.28 ? 295 GLN A C 1 ATOM 1907 O O . GLN A 1 295 ? -4.566 9.055 13.383 1.00 47.80 ? 295 GLN A O 1 ATOM 1908 C CB . GLN A 1 295 ? -4.960 8.271 16.282 1.00 34.45 ? 295 GLN A CB 1 ATOM 1909 C CG . GLN A 1 295 ? -4.486 7.770 17.642 1.00 44.91 ? 295 GLN A CG 1 ATOM 1910 C CD . GLN A 1 295 ? -5.354 6.669 18.216 1.00 46.08 ? 295 GLN A CD 1 ATOM 1911 O OE1 . GLN A 1 295 ? -5.908 5.845 17.493 1.00 83.33 ? 295 GLN A OE1 1 ATOM 1912 N NE2 . GLN A 1 295 ? -5.484 6.656 19.529 1.00 44.98 ? 295 GLN A NE2 1 ATOM 1913 N N . THR A 1 296 ? -5.123 11.096 14.216 1.00 40.43 ? 296 THR A N 1 ATOM 1914 C CA . THR A 1 296 ? -5.691 11.621 12.963 1.00 35.18 ? 296 THR A CA 1 ATOM 1915 C C . THR A 1 296 ? -4.681 12.170 11.967 1.00 37.80 ? 296 THR A C 1 ATOM 1916 O O . THR A 1 296 ? -5.060 12.433 10.823 1.00 52.59 ? 296 THR A O 1 ATOM 1917 C CB . THR A 1 296 ? -6.704 12.744 13.235 1.00 34.43 ? 296 THR A CB 1 ATOM 1918 O OG1 . THR A 1 296 ? -6.080 13.786 13.984 1.00 50.00 ? 296 THR A OG1 1 ATOM 1919 C CG2 . THR A 1 296 ? -7.877 12.211 14.017 1.00 40.31 ? 296 THR A CG2 1 ATOM 1920 N N . HIS A 1 297 ? -3.417 12.328 12.388 1.00 41.33 ? 297 HIS A N 1 ATOM 1921 C CA . HIS A 1 297 ? -2.361 12.914 11.545 1.00 41.53 ? 297 HIS A CA 1 ATOM 1922 C C . HIS A 1 297 ? -2.147 12.230 10.202 1.00 38.54 ? 297 HIS A C 1 ATOM 1923 O O . HIS A 1 297 ? -2.256 12.882 9.161 1.00 41.19 ? 297 HIS A O 1 ATOM 1924 C CB . HIS A 1 297 ? -1.031 13.027 12.305 1.00 40.16 ? 297 HIS A CB 1 ATOM 1925 C CG . HIS A 1 297 ? -1.005 14.148 13.304 1.00 71.54 ? 297 HIS A CG 1 ATOM 1926 N ND1 . HIS A 1 297 ? -1.064 13.935 14.667 1.00 82.49 ? 297 HIS A ND1 1 ATOM 1927 C CD2 . HIS A 1 297 ? -0.952 15.492 13.139 1.00 56.74 ? 297 HIS A CD2 1 ATOM 1928 C CE1 . HIS A 1 297 ? -1.044 15.095 15.298 1.00 40.93 ? 297 HIS A CE1 1 ATOM 1929 N NE2 . HIS A 1 297 ? -0.979 16.056 14.393 1.00 85.74 ? 297 HIS A NE2 1 ATOM 1930 N N . TYR A 1 298 ? -1.870 10.928 10.203 1.00 46.98 ? 298 TYR A N 1 ATOM 1931 C CA . TYR A 1 298 ? -1.614 10.223 8.937 1.00 43.80 ? 298 TYR A CA 1 ATOM 1932 C C . TYR A 1 298 ? -2.792 10.327 7.951 1.00 51.27 ? 298 TYR A C 1 ATOM 1933 O O . TYR A 1 298 ? -2.591 10.592 6.756 1.00 41.43 ? 298 TYR A O 1 ATOM 1934 C CB . TYR A 1 298 ? -1.243 8.757 9.147 1.00 33.01 ? 298 TYR A CB 1 ATOM 1935 C CG . TYR A 1 298 ? -1.005 8.083 7.830 1.00 30.81 ? 298 TYR A CG 1 ATOM 1936 C CD1 . TYR A 1 298 ? 0.070 8.444 7.047 1.00 45.85 ? 298 TYR A CD1 1 ATOM 1937 C CD2 . TYR A 1 298 ? -1.894 7.148 7.324 1.00 34.66 ? 298 TYR A CD2 1 ATOM 1938 C CE1 . TYR A 1 298 ? 0.287 7.865 5.806 1.00 56.96 ? 298 TYR A CE1 1 ATOM 1939 C CE2 . TYR A 1 298 ? -1.691 6.557 6.086 1.00 43.89 ? 298 TYR A CE2 1 ATOM 1940 C CZ . TYR A 1 298 ? -0.595 6.926 5.326 1.00 43.61 ? 298 TYR A CZ 1 ATOM 1941 O OH . TYR A 1 298 ? -0.358 6.354 4.100 1.00 58.39 ? 298 TYR A OH 1 ATOM 1942 N N . ALA A 1 299 ? -4.012 10.133 8.456 1.00 43.21 ? 299 ALA A N 1 ATOM 1943 C CA . ALA A 1 299 ? -5.217 10.227 7.620 1.00 49.39 ? 299 ALA A CA 1 ATOM 1944 C C . ALA A 1 299 ? -5.365 11.585 6.931 1.00 63.24 ? 299 ALA A C 1 ATOM 1945 O O . ALA A 1 299 ? -5.784 11.647 5.769 1.00 41.94 ? 299 ALA A O 1 ATOM 1946 C CB . ALA A 1 299 ? -6.460 9.918 8.436 1.00 40.03 ? 299 ALA A CB 1 ATOM 1947 N N . LEU A 1 300 ? -5.017 12.652 7.647 1.00 32.54 ? 300 LEU A N 1 ATOM 1948 C CA . LEU A 1 300 ? -4.998 14.001 7.071 1.00 47.13 ? 300 LEU A CA 1 ATOM 1949 C C . LEU A 1 300 ? -3.967 14.115 5.953 1.00 47.41 ? 300 LEU A C 1 ATOM 1950 O O . LEU A 1 300 ? -4.305 14.496 4.830 1.00 41.30 ? 300 LEU A O 1 ATOM 1951 C CB . LEU A 1 300 ? -4.695 15.044 8.151 1.00 48.74 ? 300 LEU A CB 1 ATOM 1952 C CG . LEU A 1 300 ? -4.668 16.525 7.779 1.00 31.55 ? 300 LEU A CG 1 ATOM 1953 C CD1 . LEU A 1 300 ? -5.827 16.903 6.867 1.00 26.67 ? 300 LEU A CD1 1 ATOM 1954 C CD2 . LEU A 1 300 ? -4.689 17.344 9.061 1.00 36.70 ? 300 LEU A CD2 1 ATOM 1955 N N . GLN A 1 301 ? -2.725 13.756 6.268 1.00 43.46 ? 301 GLN A N 1 ATOM 1956 C CA . GLN A 1 301 ? -1.647 13.758 5.292 1.00 50.42 ? 301 GLN A CA 1 ATOM 1957 C C . GLN A 1 301 ? -2.024 12.985 4.035 1.00 40.64 ? 301 GLN A C 1 ATOM 1958 O O . GLN A 1 301 ? -1.871 13.485 2.925 1.00 49.13 ? 301 GLN A O 1 ATOM 1959 C CB . GLN A 1 301 ? -0.382 13.153 5.906 1.00 55.60 ? 301 GLN A CB 1 ATOM 1960 C CG . GLN A 1 301 ? 0.799 12.962 4.952 1.00 57.20 ? 301 GLN A CG 1 ATOM 1961 C CD . GLN A 1 301 ? 1.839 12.041 5.548 1.00 64.04 ? 301 GLN A CD 1 ATOM 1962 O OE1 . GLN A 1 301 ? 2.160 12.152 6.733 1.00 88.81 ? 301 GLN A OE1 1 ATOM 1963 N NE2 . GLN A 1 301 ? 2.369 11.121 4.740 1.00 51.48 ? 301 GLN A NE2 1 ATOM 1964 N N . ALA A 1 302 ? -2.509 11.763 4.220 1.00 39.98 ? 302 ALA A N 1 ATOM 1965 C CA . ALA A 1 302 ? -2.780 10.882 3.091 1.00 41.31 ? 302 ALA A CA 1 ATOM 1966 C C . ALA A 1 302 ? -3.933 11.400 2.238 1.00 49.17 ? 302 ALA A C 1 ATOM 1967 O O . ALA A 1 302 ? -3.816 11.478 1.010 1.00 35.04 ? 302 ALA A O 1 ATOM 1968 C CB . ALA A 1 302 ? -3.063 9.478 3.583 1.00 53.11 ? 302 ALA A CB 1 ATOM 1969 N N . SER A 1 303 ? -5.034 11.764 2.897 1.00 42.65 ? 303 SER A N 1 ATOM 1970 C CA . SER A 1 303 ? -6.225 12.245 2.196 1.00 45.36 ? 303 SER A CA 1 ATOM 1971 C C . SER A 1 303 ? -5.906 13.471 1.358 1.00 49.98 ? 303 SER A C 1 ATOM 1972 O O . SER A 1 303 ? -6.300 13.536 0.194 1.00 41.91 ? 303 SER A O 1 ATOM 1973 C CB . SER A 1 303 ? -7.362 12.528 3.171 1.00 35.70 ? 303 SER A CB 1 ATOM 1974 O OG . SER A 1 303 ? -6.901 13.254 4.291 1.00 65.93 ? 303 SER A OG 1 ATOM 1975 N N . LEU A 1 304 ? -5.166 14.421 1.944 1.00 40.12 ? 304 LEU A N 1 ATOM 1976 C CA . LEU A 1 304 ? -4.650 15.592 1.208 1.00 39.00 ? 304 LEU A CA 1 ATOM 1977 C C . LEU A 1 304 ? -3.938 15.166 -0.081 1.00 51.80 ? 304 LEU A C 1 ATOM 1978 O O . LEU A 1 304 ? -4.366 15.560 -1.165 1.00 41.18 ? 304 LEU A O 1 ATOM 1979 C CB . LEU A 1 304 ? -3.685 16.422 2.070 1.00 49.63 ? 304 LEU A CB 1 ATOM 1980 C CG . LEU A 1 304 ? -4.235 17.278 3.215 1.00 42.19 ? 304 LEU A CG 1 ATOM 1981 C CD1 . LEU A 1 304 ? -3.125 17.798 4.118 1.00 31.19 ? 304 LEU A CD1 1 ATOM 1982 C CD2 . LEU A 1 304 ? -5.051 18.424 2.665 1.00 50.26 ? 304 LEU A CD2 1 ATOM 1983 N N . LYS A 1 305 ? -2.882 14.348 0.039 1.00 56.16 ? 305 LYS A N 1 ATOM 1984 C CA . LYS A 1 305 ? -2.121 13.880 -1.137 1.00 39.19 ? 305 LYS A CA 1 ATOM 1985 C C . LYS A 1 305 ? -3.041 13.168 -2.129 1.00 55.78 ? 305 LYS A C 1 ATOM 1986 O O . LYS A 1 305 ? -2.887 13.318 -3.349 1.00 40.16 ? 305 LYS A O 1 ATOM 1987 C CB . LYS A 1 305 ? -0.987 12.913 -0.759 1.00 46.81 ? 305 LYS A CB 1 ATOM 1988 C CG . LYS A 1 305 ? -0.003 13.391 0.290 1.00 55.91 ? 305 LYS A CG 1 ATOM 1989 C CD . LYS A 1 305 ? 1.191 12.446 0.405 1.00 69.06 ? 305 LYS A CD 1 ATOM 1990 C CE . LYS A 1 305 ? 2.277 12.826 -0.602 1.00 100.75 ? 305 LYS A CE 1 ATOM 1991 N NZ . LYS A 1 305 ? 3.523 12.005 -0.492 1.00 70.08 ? 305 LYS A NZ 1 ATOM 1992 N N . LEU A 1 306 ? -3.983 12.388 -1.591 1.00 44.35 ? 306 LEU A N 1 ATOM 1993 C CA . LEU A 1 306 ? -4.864 11.557 -2.411 1.00 49.17 ? 306 LEU A CA 1 ATOM 1994 C C . LEU A 1 306 ? -5.911 12.358 -3.163 1.00 48.20 ? 306 LEU A C 1 ATOM 1995 O O . LEU A 1 306 ? -6.197 12.073 -4.327 1.00 41.16 ? 306 LEU A O 1 ATOM 1996 C CB . LEU A 1 306 ? -5.527 10.462 -1.561 1.00 60.44 ? 306 LEU A CB 1 ATOM 1997 C CG . LEU A 1 306 ? -4.623 9.256 -1.270 1.00 45.63 ? 306 LEU A CG 1 ATOM 1998 C CD1 . LEU A 1 306 ? -5.002 8.553 0.029 1.00 31.89 ? 306 LEU A CD1 1 ATOM 1999 C CD2 . LEU A 1 306 ? -4.641 8.260 -2.415 1.00 44.50 ? 306 LEU A CD2 1 ATOM 2000 N N . LEU A 1 307 ? -6.485 13.354 -2.507 1.00 45.76 ? 307 LEU A N 1 ATOM 2001 C CA . LEU A 1 307 ? -7.492 14.180 -3.173 1.00 42.94 ? 307 LEU A CA 1 ATOM 2002 C C . LEU A 1 307 ? -6.859 15.006 -4.283 1.00 56.04 ? 307 LEU A C 1 ATOM 2003 O O . LEU A 1 307 ? -7.462 15.161 -5.342 1.00 49.34 ? 307 LEU A O 1 ATOM 2004 C CB . LEU A 1 307 ? -8.251 15.075 -2.189 1.00 36.94 ? 307 LEU A CB 1 ATOM 2005 C CG . LEU A 1 307 ? -9.644 15.491 -2.682 1.00 45.31 ? 307 LEU A CG 1 ATOM 2006 C CD1 . LEU A 1 307 ? -10.584 14.295 -2.771 1.00 41.22 ? 307 LEU A CD1 1 ATOM 2007 C CD2 . LEU A 1 307 ? -10.258 16.548 -1.777 1.00 40.55 ? 307 LEU A CD2 1 ATOM 2008 N N . ASP A 1 308 ? -5.638 15.503 -4.042 1.00 56.80 ? 308 ASP A N 1 ATOM 2009 C CA . ASP A 1 308 ? -4.831 16.150 -5.083 1.00 55.86 ? 308 ASP A CA 1 ATOM 2010 C C . ASP A 1 308 ? -4.700 15.190 -6.265 1.00 64.81 ? 308 ASP A C 1 ATOM 2011 O O . ASP A 1 308 ? -5.043 15.552 -7.393 1.00 58.99 ? 308 ASP A O 1 ATOM 2012 C CB . ASP A 1 308 ? -3.420 16.567 -4.581 1.00 64.55 ? 308 ASP A CB 1 ATOM 2013 C CG . ASP A 1 308 ? -3.431 17.797 -3.634 1.00 93.54 ? 308 ASP A CG 1 ATOM 2014 O OD1 . ASP A 1 308 ? -4.348 18.655 -3.699 1.00 96.76 ? 308 ASP A OD1 1 ATOM 2015 O OD2 . ASP A 1 308 ? -2.488 17.912 -2.816 1.00 65.18 ? 308 ASP A OD2 1 ATOM 2016 N N . PHE A 1 309 ? -4.234 13.964 -6.005 1.00 50.37 ? 309 PHE A N 1 ATOM 2017 C CA . PHE A 1 309 ? -4.082 12.988 -7.079 1.00 36.78 ? 309 PHE A CA 1 ATOM 2018 C C . PHE A 1 309 ? -5.376 12.826 -7.862 1.00 48.91 ? 309 PHE A C 1 ATOM 2019 O O . PHE A 1 309 ? -5.382 12.996 -9.079 1.00 66.50 ? 309 PHE A O 1 ATOM 2020 C CB . PHE A 1 309 ? -3.647 11.612 -6.584 1.00 42.89 ? 309 PHE A CB 1 ATOM 2021 C CG . PHE A 1 309 ? -3.666 10.582 -7.669 1.00 57.95 ? 309 PHE A CG 1 ATOM 2022 C CD1 . PHE A 1 309 ? -2.589 10.458 -8.527 1.00 56.45 ? 309 PHE A CD1 1 ATOM 2023 C CD2 . PHE A 1 309 ? -4.789 9.790 -7.883 1.00 56.66 ? 309 PHE A CD2 1 ATOM 2024 C CE1 . PHE A 1 309 ? -2.611 9.535 -9.556 1.00 55.72 ? 309 PHE A CE1 1 ATOM 2025 C CE2 . PHE A 1 309 ? -4.822 8.872 -8.913 1.00 63.38 ? 309 PHE A CE2 1 ATOM 2026 C CZ . PHE A 1 309 ? -3.731 8.743 -9.752 1.00 48.40 ? 309 PHE A CZ 1 ATOM 2027 N N . TYR A 1 310 ? -6.453 12.487 -7.154 1.00 49.67 ? 310 TYR A N 1 ATOM 2028 C CA . TYR A 1 310 ? -7.732 12.157 -7.796 1.00 47.44 ? 310 TYR A CA 1 ATOM 2029 C C . TYR A 1 310 ? -8.280 13.301 -8.638 1.00 65.04 ? 310 TYR A C 1 ATOM 2030 O O . TYR A 1 310 ? -8.767 13.082 -9.750 1.00 51.72 ? 310 TYR A O 1 ATOM 2031 C CB . TYR A 1 310 ? -8.776 11.715 -6.759 1.00 74.98 ? 310 TYR A CB 1 ATOM 2032 C CG . TYR A 1 310 ? -8.608 10.288 -6.253 1.00 52.82 ? 310 TYR A CG 1 ATOM 2033 C CD1 . TYR A 1 310 ? -8.574 9.208 -7.132 1.00 47.94 ? 310 TYR A CD1 1 ATOM 2034 C CD2 . TYR A 1 310 ? -8.512 10.019 -4.890 1.00 59.66 ? 310 TYR A CD2 1 ATOM 2035 C CE1 . TYR A 1 310 ? -8.422 7.915 -6.673 1.00 51.17 ? 310 TYR A CE1 1 ATOM 2036 C CE2 . TYR A 1 310 ? -8.372 8.723 -4.421 1.00 49.29 ? 310 TYR A CE2 1 ATOM 2037 C CZ . TYR A 1 310 ? -8.324 7.672 -5.316 1.00 56.73 ? 310 TYR A CZ 1 ATOM 2038 O OH . TYR A 1 310 ? -8.179 6.378 -4.848 1.00 60.48 ? 310 TYR A OH 1 ATOM 2039 N N . GLU A 1 311 ? -8.194 14.515 -8.097 1.00 56.13 ? 311 GLU A N 1 ATOM 2040 C CA . GLU A 1 311 ? -8.547 15.747 -8.838 1.00 68.78 ? 311 GLU A CA 1 ATOM 2041 C C . GLU A 1 311 ? -7.863 15.825 -10.206 1.00 46.22 ? 311 GLU A C 1 ATOM 2042 O O . GLU A 1 311 ? -8.534 15.937 -11.236 1.00 42.67 ? 311 GLU A O 1 ATOM 2043 C CB . GLU A 1 311 ? -8.240 16.993 -7.991 1.00 42.31 ? 311 GLU A CB 1 ATOM 2044 C CG . GLU A 1 311 ? -9.465 17.532 -7.275 1.00 44.66 ? 311 GLU A CG 1 ATOM 2045 C CD . GLU A 1 311 ? -9.195 18.717 -6.360 1.00 70.47 ? 311 GLU A CD 1 ATOM 2046 O OE1 . GLU A 1 311 ? -8.006 19.062 -6.157 1.00 51.98 ? 311 GLU A OE1 1 ATOM 2047 O OE2 . GLU A 1 311 ? -10.186 19.297 -5.848 1.00 54.02 ? 311 GLU A OE2 1 ATOM 2048 N N . LYS A 1 312 ? -6.533 15.736 -10.200 1.00 54.46 ? 312 LYS A N 1 ATOM 2049 C CA . LYS A 1 312 ? -5.742 15.741 -11.427 1.00 74.54 ? 312 LYS A CA 1 ATOM 2050 C C . LYS A 1 312 ? -6.064 14.550 -12.327 1.00 55.43 ? 312 LYS A C 1 ATOM 2051 O O . LYS A 1 312 ? -6.326 14.729 -13.519 1.00 62.99 ? 312 LYS A O 1 ATOM 2052 C CB . LYS A 1 312 ? -4.248 15.732 -11.116 1.00 62.16 ? 312 LYS A CB 1 ATOM 2053 C CG . LYS A 1 312 ? -3.382 15.983 -12.349 1.00 60.18 ? 312 LYS A CG 1 ATOM 2054 C CD . LYS A 1 312 ? -1.979 15.420 -12.220 1.00 96.43 ? 312 LYS A CD 1 ATOM 2055 C CE . LYS A 1 312 ? -0.977 16.210 -13.058 1.00 101.14 ? 312 LYS A CE 1 ATOM 2056 N NZ . LYS A 1 312 ? 0.307 15.477 -13.249 1.00 90.72 ? 312 LYS A NZ 1 ATOM 2057 N N . TYR A 1 313 ? -6.036 13.348 -11.755 1.00 60.73 ? 313 TYR A N 1 ATOM 2058 C CA . TYR A 1 313 ? -6.227 12.111 -12.522 1.00 58.85 ? 313 TYR A CA 1 ATOM 2059 C C . TYR A 1 313 ? -7.522 12.117 -13.314 1.00 54.59 ? 313 TYR A C 1 ATOM 2060 O O . TYR A 1 313 ? -7.520 11.834 -14.510 1.00 50.00 ? 313 TYR A O 1 ATOM 2061 C CB . TYR A 1 313 ? -6.204 10.875 -11.611 1.00 79.86 ? 313 TYR A CB 1 ATOM 2062 C CG . TYR A 1 313 ? -6.144 9.583 -12.395 1.00 84.02 ? 313 TYR A CG 1 ATOM 2063 C CD1 . TYR A 1 313 ? -4.941 9.151 -12.952 1.00 74.04 ? 313 TYR A CD1 1 ATOM 2064 C CD2 . TYR A 1 313 ? -7.285 8.814 -12.614 1.00 54.52 ? 313 TYR A CD2 1 ATOM 2065 C CE1 . TYR A 1 313 ? -4.868 7.983 -13.691 1.00 68.31 ? 313 TYR A CE1 1 ATOM 2066 C CE2 . TYR A 1 313 ? -7.221 7.641 -13.349 1.00 67.68 ? 313 TYR A CE2 1 ATOM 2067 C CZ . TYR A 1 313 ? -6.009 7.228 -13.889 1.00 64.83 ? 313 TYR A CZ 1 ATOM 2068 O OH . TYR A 1 313 ? -5.929 6.058 -14.614 1.00 98.82 ? 313 TYR A OH 1 ATOM 2069 N N . PHE A 1 314 ? -8.620 12.446 -12.639 1.00 49.25 ? 314 PHE A N 1 ATOM 2070 C CA . PHE A 1 314 ? -9.927 12.500 -13.286 1.00 54.31 ? 314 PHE A CA 1 ATOM 2071 C C . PHE A 1 314 ? -10.115 13.770 -14.111 1.00 71.48 ? 314 PHE A C 1 ATOM 2072 O O . PHE A 1 314 ? -10.940 13.787 -15.020 1.00 60.08 ? 314 PHE A O 1 ATOM 2073 C CB . PHE A 1 314 ? -11.047 12.389 -12.252 1.00 56.19 ? 314 PHE A CB 1 ATOM 2074 C CG . PHE A 1 314 ? -10.977 11.149 -11.405 1.00 65.59 ? 314 PHE A CG 1 ATOM 2075 C CD1 . PHE A 1 314 ? -10.893 9.884 -11.991 1.00 72.84 ? 314 PHE A CD1 1 ATOM 2076 C CD2 . PHE A 1 314 ? -11.011 11.238 -10.012 1.00 75.00 ? 314 PHE A CD2 1 ATOM 2077 C CE1 . PHE A 1 314 ? -10.827 8.745 -11.203 1.00 55.69 ? 314 PHE A CE1 1 ATOM 2078 C CE2 . PHE A 1 314 ? -10.951 10.101 -9.220 1.00 65.31 ? 314 PHE A CE2 1 ATOM 2079 C CZ . PHE A 1 314 ? -10.857 8.855 -9.815 1.00 54.18 ? 314 PHE A CZ 1 ATOM 2080 N N . ASP A 1 315 ? -9.364 14.824 -13.778 1.00 69.99 ? 315 ASP A N 1 ATOM 2081 C CA . ASP A 1 315 ? -9.491 16.152 -14.397 1.00 84.15 ? 315 ASP A CA 1 ATOM 2082 C C . ASP A 1 315 ? -10.860 16.757 -14.074 1.00 89.22 ? 315 ASP A C 1 ATOM 2083 O O . ASP A 1 315 ? -11.480 17.440 -14.900 1.00 85.26 ? 315 ASP A O 1 ATOM 2084 C CB . ASP A 1 315 ? -9.221 16.099 -15.915 1.00 73.45 ? 315 ASP A CB 1 ATOM 2085 C CG . ASP A 1 315 ? -9.043 17.480 -16.535 1.00 82.68 ? 315 ASP A CG 1 ATOM 2086 O OD1 . ASP A 1 315 ? -8.406 18.363 -15.919 1.00 79.81 ? 315 ASP A OD1 1 ATOM 2087 O OD2 . ASP A 1 315 ? -9.558 17.689 -17.648 1.00 113.09 ? 315 ASP A OD2 1 ATOM 2088 N N . ILE A 1 316 ? -11.320 16.478 -12.854 1.00 73.36 ? 316 ILE A N 1 ATOM 2089 C CA . ILE A 1 316 ? -12.586 16.966 -12.335 1.00 54.33 ? 316 ILE A CA 1 ATOM 2090 C C . ILE A 1 316 ? -12.318 17.359 -10.896 1.00 53.11 ? 316 ILE A C 1 ATOM 2091 O O . ILE A 1 316 ? -11.951 16.522 -10.088 1.00 54.31 ? 316 ILE A O 1 ATOM 2092 C CB . ILE A 1 316 ? -13.694 15.890 -12.401 1.00 34.20 ? 316 ILE A CB 1 ATOM 2093 C CG1 . ILE A 1 316 ? -13.900 15.423 -13.849 1.00 35.47 ? 316 ILE A CG1 1 ATOM 2094 C CG2 . ILE A 1 316 ? -14.997 16.425 -11.811 1.00 31.90 ? 316 ILE A CG2 1 ATOM 2095 C CD1 . ILE A 1 316 ? -14.945 14.346 -14.022 1.00 50.07 ? 316 ILE A CD1 1 ATOM 2096 N N . TYR A 1 317 ? -12.479 18.637 -10.582 1.00 61.62 ? 317 TYR A N 1 ATOM 2097 C CA . TYR A 1 317 ? -12.333 19.098 -9.203 1.00 61.26 ? 317 TYR A CA 1 ATOM 2098 C C . TYR A 1 317 ? -13.369 18.436 -8.275 1.00 89.39 ? 317 TYR A C 1 ATOM 2099 O O . TYR A 1 317 ? -14.507 18.140 -8.677 1.00 47.31 ? 317 TYR A O 1 ATOM 2100 C CB . TYR A 1 317 ? -12.441 20.634 -9.106 1.00 88.43 ? 317 TYR A CB 1 ATOM 2101 C CG . TYR A 1 317 ? -11.224 21.378 -9.614 1.00 78.53 ? 317 TYR A CG 1 ATOM 2102 C CD1 . TYR A 1 317 ? -10.016 21.325 -8.916 1.00 85.05 ? 317 TYR A CD1 1 ATOM 2103 C CD2 . TYR A 1 317 ? -11.276 22.150 -10.780 1.00 64.50 ? 317 TYR A CD2 1 ATOM 2104 C CE1 . TYR A 1 317 ? -8.896 22.006 -9.374 1.00 102.65 ? 317 TYR A CE1 1 ATOM 2105 C CE2 . TYR A 1 317 ? -10.159 22.837 -11.239 1.00 72.58 ? 317 TYR A CE2 1 ATOM 2106 C CZ . TYR A 1 317 ? -8.974 22.760 -10.531 1.00 96.43 ? 317 TYR A CZ 1 ATOM 2107 O OH . TYR A 1 317 ? -7.852 23.422 -10.974 1.00 86.70 ? 317 TYR A OH 1 ATOM 2108 N N . TYR A 1 318 ? -12.967 18.223 -7.031 1.00 44.96 ? 318 TYR A N 1 ATOM 2109 C CA . TYR A 1 318 ? -13.911 17.855 -6.004 1.00 52.62 ? 318 TYR A CA 1 ATOM 2110 C C . TYR A 1 318 ? -14.833 19.067 -5.798 1.00 71.71 ? 318 TYR A C 1 ATOM 2111 O O . TYR A 1 318 ? -14.342 20.176 -5.522 1.00 64.08 ? 318 TYR A O 1 ATOM 2112 C CB . TYR A 1 318 ? -13.172 17.503 -4.729 1.00 68.02 ? 318 TYR A CB 1 ATOM 2113 C CG . TYR A 1 318 ? -14.060 17.191 -3.563 1.00 53.20 ? 318 TYR A CG 1 ATOM 2114 C CD1 . TYR A 1 318 ? -14.892 16.084 -3.572 1.00 46.42 ? 318 TYR A CD1 1 ATOM 2115 C CD2 . TYR A 1 318 ? -14.043 17.991 -2.433 1.00 62.41 ? 318 TYR A CD2 1 ATOM 2116 C CE1 . TYR A 1 318 ? -15.695 15.788 -2.479 1.00 60.00 ? 318 TYR A CE1 1 ATOM 2117 C CE2 . TYR A 1 318 ? -14.836 17.711 -1.340 1.00 61.06 ? 318 TYR A CE2 1 ATOM 2118 C CZ . TYR A 1 318 ? -15.662 16.616 -1.365 1.00 42.13 ? 318 TYR A CZ 1 ATOM 2119 O OH . TYR A 1 318 ? -16.449 16.363 -0.278 1.00 47.95 ? 318 TYR A OH 1 ATOM 2120 N N . PRO A 1 319 ? -16.160 18.877 -5.952 1.00 46.46 ? 319 PRO A N 1 ATOM 2121 C CA . PRO A 1 319 ? -17.034 20.060 -6.011 1.00 50.23 ? 319 PRO A CA 1 ATOM 2122 C C . PRO A 1 319 ? -17.245 20.824 -4.700 1.00 43.82 ? 319 PRO A C 1 ATOM 2123 O O . PRO A 1 319 ? -17.501 22.020 -4.747 1.00 66.20 ? 319 PRO A O 1 ATOM 2124 C CB . PRO A 1 319 ? -18.377 19.488 -6.505 1.00 44.13 ? 319 PRO A CB 1 ATOM 2125 C CG . PRO A 1 319 ? -18.109 18.069 -6.881 1.00 41.91 ? 319 PRO A CG 1 ATOM 2126 C CD . PRO A 1 319 ? -16.952 17.640 -6.042 1.00 44.96 ? 319 PRO A CD 1 ATOM 2127 N N . LEU A 1 320 ? -17.127 20.169 -3.556 1.00 36.91 ? 320 LEU A N 1 ATOM 2128 C CA . LEU A 1 320 ? -17.482 20.803 -2.293 1.00 39.98 ? 320 LEU A CA 1 ATOM 2129 C C . LEU A 1 320 ? -16.320 21.568 -1.689 1.00 37.86 ? 320 LEU A C 1 ATOM 2130 O O . LEU A 1 320 ? -15.174 21.258 -1.954 1.00 50.94 ? 320 LEU A O 1 ATOM 2131 C CB . LEU A 1 320 ? -17.954 19.765 -1.285 1.00 44.93 ? 320 LEU A CB 1 ATOM 2132 C CG . LEU A 1 320 ? -18.932 18.652 -1.713 1.00 47.50 ? 320 LEU A CG 1 ATOM 2133 C CD1 . LEU A 1 320 ? -19.710 17.886 -0.596 1.00 45.99 ? 320 LEU A CD1 1 ATOM 2134 C CD2 . LEU A 1 320 ? -19.905 19.146 -2.786 1.00 51.22 ? 320 LEU A CD2 1 ATOM 2135 N N . SER A 1 321 ? -16.628 22.562 -0.866 1.00 45.79 ? 321 SER A N 1 ATOM 2136 C CA . SER A 1 321 ? -15.619 23.309 -0.111 1.00 42.98 ? 321 SER A CA 1 ATOM 2137 C C . SER A 1 321 ? -14.858 22.424 0.844 1.00 46.94 ? 321 SER A C 1 ATOM 2138 O O . SER A 1 321 ? -13.666 22.623 1.043 1.00 62.99 ? 321 SER A O 1 ATOM 2139 C CB . SER A 1 321 ? -16.263 24.406 0.728 1.00 43.57 ? 321 SER A CB 1 ATOM 2140 O OG . SER A 1 321 ? -17.250 25.087 -0.011 1.00 77.78 ? 321 SER A OG 1 ATOM 2141 N N . LYS A 1 322 ? -15.554 21.476 1.466 1.00 44.65 ? 322 LYS A N 1 ATOM 2142 C CA . LYS A 1 322 ? -14.941 20.600 2.460 1.00 48.11 ? 322 LYS A CA 1 ATOM 2143 C C . LYS A 1 322 ? -15.197 19.126 2.172 1.00 43.50 ? 322 LYS A C 1 ATOM 2144 O O . LYS A 1 322 ? -16.157 18.763 1.481 1.00 54.74 ? 322 LYS A O 1 ATOM 2145 C CB . LYS A 1 322 ? -15.453 20.919 3.865 1.00 39.54 ? 322 LYS A CB 1 ATOM 2146 C CG . LYS A 1 322 ? -16.945 20.672 4.065 1.00 35.03 ? 322 LYS A CG 1 ATOM 2147 C CD . LYS A 1 322 ? -17.173 19.693 5.195 1.00 36.13 ? 322 LYS A CD 1 ATOM 2148 C CE . LYS A 1 322 ? -18.611 19.224 5.233 1.00 46.97 ? 322 LYS A CE 1 ATOM 2149 N NZ . LYS A 1 322 ? -18.717 17.939 5.976 1.00 50.48 ? 322 LYS A NZ 1 ATOM 2150 N N . LEU A 1 323 ? -14.312 18.304 2.728 1.00 61.22 ? 323 LEU A N 1 ATOM 2151 C CA . LEU A 1 323 ? -14.472 16.872 2.816 1.00 43.63 ? 323 LEU A CA 1 ATOM 2152 C C . LEU A 1 323 ? -14.066 16.456 4.229 1.00 36.91 ? 323 LEU A C 1 ATOM 2153 O O . LEU A 1 323 ? -12.943 16.677 4.638 1.00 29.09 ? 323 LEU A O 1 ATOM 2154 C CB . LEU A 1 323 ? -13.585 16.195 1.786 1.00 33.11 ? 323 LEU A CB 1 ATOM 2155 C CG . LEU A 1 323 ? -13.559 14.665 1.772 1.00 50.66 ? 323 LEU A CG 1 ATOM 2156 C CD1 . LEU A 1 323 ? -14.961 14.072 1.612 1.00 38.20 ? 323 LEU A CD1 1 ATOM 2157 C CD2 . LEU A 1 323 ? -12.607 14.170 0.684 1.00 32.54 ? 323 LEU A CD2 1 ATOM 2158 N N . ASP A 1 324 ? -15.002 15.889 4.973 1.00 33.63 ? 324 ASP A N 1 ATOM 2159 C CA . ASP A 1 324 ? -14.745 15.413 6.318 1.00 33.88 ? 324 ASP A CA 1 ATOM 2160 C C . ASP A 1 324 ? -14.617 13.903 6.328 1.00 59.79 ? 324 ASP A C 1 ATOM 2161 O O . ASP A 1 324 ? -15.322 13.191 5.608 1.00 57.68 ? 324 ASP A O 1 ATOM 2162 C CB . ASP A 1 324 ? -15.854 15.865 7.273 1.00 53.15 ? 324 ASP A CB 1 ATOM 2163 C CG . ASP A 1 324 ? -15.775 17.348 7.587 1.00 53.05 ? 324 ASP A CG 1 ATOM 2164 O OD1 . ASP A 1 324 ? -14.696 17.925 7.340 1.00 61.96 ? 324 ASP A OD1 1 ATOM 2165 O OD2 . ASP A 1 324 ? -16.761 17.941 8.092 1.00 60.77 ? 324 ASP A OD2 1 ATOM 2166 N N . LEU A 1 325 ? -13.672 13.436 7.133 1.00 42.45 ? 325 LEU A N 1 ATOM 2167 C CA . LEU A 1 325 ? -13.443 12.035 7.364 1.00 45.98 ? 325 LEU A CA 1 ATOM 2168 C C . LEU A 1 325 ? -13.610 11.877 8.863 1.00 55.05 ? 325 LEU A C 1 ATOM 2169 O O . LEU A 1 325 ? -12.844 12.459 9.632 1.00 49.83 ? 325 LEU A O 1 ATOM 2170 C CB . LEU A 1 325 ? -12.027 11.654 6.945 1.00 45.52 ? 325 LEU A CB 1 ATOM 2171 C CG . LEU A 1 325 ? -11.674 11.461 5.459 1.00 43.10 ? 325 LEU A CG 1 ATOM 2172 C CD1 . LEU A 1 325 ? -12.022 12.673 4.615 1.00 50.47 ? 325 LEU A CD1 1 ATOM 2173 C CD2 . LEU A 1 325 ? -10.197 11.102 5.291 1.00 49.08 ? 325 LEU A CD2 1 ATOM 2174 N N . ILE A 1 326 ? -14.603 11.097 9.280 1.00 37.99 ? 326 ILE A N 1 ATOM 2175 C CA . ILE A 1 326 ? -14.890 10.931 10.702 1.00 33.87 ? 326 ILE A CA 1 ATOM 2176 C C . ILE A 1 326 ? -14.732 9.454 11.087 1.00 35.27 ? 326 ILE A C 1 ATOM 2177 O O . ILE A 1 326 ? -15.085 8.559 10.316 1.00 49.23 ? 326 ILE A O 1 ATOM 2178 C CB . ILE A 1 326 ? -16.260 11.535 11.077 1.00 33.00 ? 326 ILE A CB 1 ATOM 2179 C CG1 . ILE A 1 326 ? -16.551 11.348 12.574 1.00 42.32 ? 326 ILE A CG1 1 ATOM 2180 C CG2 . ILE A 1 326 ? -17.371 10.970 10.204 1.00 31.44 ? 326 ILE A CG2 1 ATOM 2181 C CD1 . ILE A 1 326 ? -17.601 12.291 13.133 1.00 37.36 ? 326 ILE A CD1 1 ATOM 2182 N N . ALA A 1 327 ? -14.166 9.223 12.274 1.00 36.94 ? 327 ALA A N 1 ATOM 2183 C CA . ALA A 1 327 ? -13.859 7.891 12.789 1.00 40.45 ? 327 ALA A CA 1 ATOM 2184 C C . ALA A 1 327 ? -14.895 7.475 13.820 1.00 37.72 ? 327 ALA A C 1 ATOM 2185 O O . ALA A 1 327 ? -14.731 7.752 15.017 1.00 38.10 ? 327 ALA A O 1 ATOM 2186 C CB . ALA A 1 327 ? -12.478 7.886 13.414 1.00 32.74 ? 327 ALA A CB 1 ATOM 2187 N N . ILE A 1 328 ? -15.947 6.799 13.350 1.00 37.92 ? 328 ILE A N 1 ATOM 2188 C CA . ILE A 1 328 ? -17.066 6.358 14.202 1.00 38.77 ? 328 ILE A CA 1 ATOM 2189 C C . ILE A 1 328 ? -16.701 5.068 14.936 1.00 36.97 ? 328 ILE A C 1 ATOM 2190 O O . ILE A 1 328 ? -16.286 4.116 14.293 1.00 41.97 ? 328 ILE A O 1 ATOM 2191 C CB . ILE A 1 328 ? -18.356 6.128 13.388 1.00 35.25 ? 328 ILE A CB 1 ATOM 2192 C CG1 . ILE A 1 328 ? -18.970 7.466 13.005 1.00 37.69 ? 328 ILE A CG1 1 ATOM 2193 C CG2 . ILE A 1 328 ? -19.399 5.348 14.164 1.00 35.00 ? 328 ILE A CG2 1 ATOM 2194 C CD1 . ILE A 1 328 ? -18.563 7.918 11.637 1.00 66.28 ? 328 ILE A CD1 1 ATOM 2195 N N . PRO A 1 329 ? -16.888 5.030 16.272 1.00 38.21 ? 329 PRO A N 1 ATOM 2196 C CA . PRO A 1 329 ? -16.593 3.844 17.104 1.00 64.16 ? 329 PRO A CA 1 ATOM 2197 C C . PRO A 1 329 ? -17.411 2.579 16.780 1.00 45.56 ? 329 PRO A C 1 ATOM 2198 O O . PRO A 1 329 ? -16.827 1.503 16.604 1.00 66.32 ? 329 PRO A O 1 ATOM 2199 C CB . PRO A 1 329 ? -16.907 4.318 18.527 1.00 48.69 ? 329 PRO A CB 1 ATOM 2200 C CG . PRO A 1 329 ? -16.909 5.803 18.474 1.00 51.55 ? 329 PRO A CG 1 ATOM 2201 C CD . PRO A 1 329 ? -17.266 6.202 17.087 1.00 41.51 ? 329 PRO A CD 1 ATOM 2202 N N . ASP A 1 330 ? -18.737 2.702 16.742 1.00 44.81 ? 330 ASP A N 1 ATOM 2203 C CA . ASP A 1 330 ? -19.628 1.595 16.360 1.00 48.61 ? 330 ASP A CA 1 ATOM 2204 C C . ASP A 1 330 ? -19.973 1.731 14.891 1.00 60.14 ? 330 ASP A C 1 ATOM 2205 O O . ASP A 1 330 ? -20.928 2.434 14.537 1.00 60.93 ? 330 ASP A O 1 ATOM 2206 C CB . ASP A 1 330 ? -20.919 1.615 17.195 1.00 46.42 ? 330 ASP A CB 1 ATOM 2207 C CG . ASP A 1 330 ? -20.665 1.388 18.673 1.00 65.72 ? 330 ASP A CG 1 ATOM 2208 O OD1 . ASP A 1 330 ? -19.495 1.193 19.081 1.00 80.43 ? 330 ASP A OD1 1 ATOM 2209 O OD2 . ASP A 1 330 ? -21.647 1.429 19.434 1.00 87.49 ? 330 ASP A OD2 1 ATOM 2210 N N . PHE A 1 331 ? -19.191 1.073 14.037 1.00 35.90 ? 331 PHE A N 1 ATOM 2211 C CA . PHE A 1 331 ? -19.369 1.171 12.591 1.00 48.37 ? 331 PHE A CA 1 ATOM 2212 C C . PHE A 1 331 ? -19.241 -0.185 11.882 1.00 44.29 ? 331 PHE A C 1 ATOM 2213 O O . PHE A 1 331 ? -18.159 -0.782 11.832 1.00 39.67 ? 331 PHE A O 1 ATOM 2214 C CB . PHE A 1 331 ? -18.406 2.206 11.989 1.00 49.71 ? 331 PHE A CB 1 ATOM 2215 C CG . PHE A 1 331 ? -18.917 2.801 10.716 1.00 40.69 ? 331 PHE A CG 1 ATOM 2216 C CD1 . PHE A 1 331 ? -20.030 3.646 10.732 1.00 36.68 ? 331 PHE A CD1 1 ATOM 2217 C CD2 . PHE A 1 331 ? -18.345 2.483 9.501 1.00 52.07 ? 331 PHE A CD2 1 ATOM 2218 C CE1 . PHE A 1 331 ? -20.548 4.173 9.557 1.00 53.70 ? 331 PHE A CE1 1 ATOM 2219 C CE2 . PHE A 1 331 ? -18.851 3.009 8.318 1.00 32.99 ? 331 PHE A CE2 1 ATOM 2220 C CZ . PHE A 1 331 ? -19.954 3.846 8.344 1.00 44.40 ? 331 PHE A CZ 1 ATOM 2221 N N . ALA A 1 332 ? -20.363 -0.650 11.329 1.00 48.11 ? 332 ALA A N 1 ATOM 2222 C CA . ALA A 1 332 ? -20.438 -1.981 10.736 1.00 41.06 ? 332 ALA A CA 1 ATOM 2223 C C . ALA A 1 332 ? -19.501 -2.101 9.544 1.00 44.81 ? 332 ALA A C 1 ATOM 2224 O O . ALA A 1 332 ? -18.574 -2.903 9.610 1.00 59.17 ? 332 ALA A O 1 ATOM 2225 C CB . ALA A 1 332 ? -21.878 -2.384 10.375 1.00 37.69 ? 332 ALA A CB 1 ATOM 2226 N N . PRO A 1 333 ? -19.704 -1.308 8.473 1.00 33.07 ? 333 PRO A N 1 ATOM 2227 C CA . PRO A 1 333 ? -18.784 -1.469 7.325 1.00 32.74 ? 333 PRO A CA 1 ATOM 2228 C C . PRO A 1 333 ? -17.392 -0.942 7.620 1.00 34.70 ? 333 PRO A C 1 ATOM 2229 O O . PRO A 1 333 ? -17.140 -0.461 8.716 1.00 44.42 ? 333 PRO A O 1 ATOM 2230 C CB . PRO A 1 333 ? -19.441 -0.673 6.199 1.00 38.25 ? 333 PRO A CB 1 ATOM 2231 C CG . PRO A 1 333 ? -20.595 0.062 6.802 1.00 53.29 ? 333 PRO A CG 1 ATOM 2232 C CD . PRO A 1 333 ? -20.663 -0.213 8.275 1.00 33.71 ? 333 PRO A CD 1 ATOM 2233 N N . GLY A 1 334 ? -16.479 -1.082 6.669 1.00 51.32 ? 334 GLY A N 1 ATOM 2234 C CA . GLY A 1 334 ? -15.111 -0.576 6.839 1.00 40.75 ? 334 GLY A CA 1 ATOM 2235 C C . GLY A 1 334 ? -15.145 0.938 6.803 1.00 50.20 ? 334 GLY A C 1 ATOM 2236 O O . GLY A 1 334 ? -14.480 1.615 7.596 1.00 51.54 ? 334 GLY A O 1 ATOM 2237 N N . ALA A 1 335 ? -15.929 1.446 5.858 1.00 36.58 ? 335 ALA A N 1 ATOM 2238 C CA . ALA A 1 335 ? -16.152 2.859 5.687 1.00 41.33 ? 335 ALA A CA 1 ATOM 2239 C C . ALA A 1 335 ? -17.371 3.078 4.787 1.00 45.26 ? 335 ALA A C 1 ATOM 2240 O O . ALA A 1 335 ? -17.826 2.136 4.130 1.00 37.31 ? 335 ALA A O 1 ATOM 2241 C CB . ALA A 1 335 ? -14.911 3.527 5.084 1.00 34.65 ? 335 ALA A CB 1 ATOM 2242 N N . MET A 1 336 ? -17.884 4.318 4.758 1.00 46.12 ? 336 MET A N 1 ATOM 2243 C CA . MET A 1 336 ? -19.012 4.683 3.891 1.00 46.66 ? 336 MET A CA 1 ATOM 2244 C C . MET A 1 336 ? -18.815 6.056 3.231 1.00 46.99 ? 336 MET A C 1 ATOM 2245 O O . MET A 1 336 ? -18.528 7.042 3.898 1.00 54.00 ? 336 MET A O 1 ATOM 2246 C CB . MET A 1 336 ? -20.329 4.613 4.680 1.00 36.37 ? 336 MET A CB 1 ATOM 2247 C CG . MET A 1 336 ? -21.579 4.933 3.883 1.00 43.40 ? 336 MET A CG 1 ATOM 2248 S SD . MET A 1 336 ? -21.588 4.111 2.284 1.00 35.62 ? 336 MET A SD 1 ATOM 2249 C CE . MET A 1 336 ? -22.865 4.981 1.388 1.00 71.10 ? 336 MET A CE 1 ATOM 2250 N N . GLU A 1 337 ? -19.008 6.104 1.916 1.00 41.17 ? 337 GLU A N 1 ATOM 2251 C CA . GLU A 1 337 ? -18.570 7.239 1.092 1.00 46.19 ? 337 GLU A CA 1 ATOM 2252 C C . GLU A 1 337 ? -19.477 8.479 1.090 1.00 38.38 ? 337 GLU A C 1 ATOM 2253 O O . GLU A 1 337 ? -19.444 9.275 0.149 1.00 45.12 ? 337 GLU A O 1 ATOM 2254 C CB . GLU A 1 337 ? -18.365 6.761 -0.354 1.00 38.74 ? 337 GLU A CB 1 ATOM 2255 C CG . GLU A 1 337 ? -19.638 6.418 -1.127 1.00 46.36 ? 337 GLU A CG 1 ATOM 2256 C CD . GLU A 1 337 ? -19.880 4.933 -1.319 1.00 42.14 ? 337 GLU A CD 1 ATOM 2257 O OE1 . GLU A 1 337 ? -19.484 4.128 -0.444 1.00 47.01 ? 337 GLU A OE1 1 ATOM 2258 O OE2 . GLU A 1 337 ? -20.519 4.599 -2.345 1.00 46.06 ? 337 GLU A OE2 1 ATOM 2259 N N . ASN A 1 338 ? -20.310 8.623 2.112 1.00 52.57 ? 338 ASN A N 1 ATOM 2260 C CA . ASN A 1 338 ? -21.170 9.796 2.268 1.00 40.97 ? 338 ASN A CA 1 ATOM 2261 C C . ASN A 1 338 ? -20.480 11.100 1.789 1.00 47.87 ? 338 ASN A C 1 ATOM 2262 O O . ASN A 1 338 ? -19.499 11.540 2.400 1.00 41.04 ? 338 ASN A O 1 ATOM 2263 C CB . ASN A 1 338 ? -21.554 9.920 3.742 1.00 32.86 ? 338 ASN A CB 1 ATOM 2264 C CG . ASN A 1 338 ? -22.293 8.711 4.276 1.00 34.63 ? 338 ASN A CG 1 ATOM 2265 O OD1 . ASN A 1 338 ? -23.187 8.127 3.630 1.00 66.47 ? 338 ASN A OD1 1 ATOM 2266 N ND2 . ASN A 1 338 ? -21.905 8.309 5.472 1.00 45.07 ? 338 ASN A ND2 1 ATOM 2267 N N . TRP A 1 339 ? -20.986 11.680 0.692 1.00 37.79 ? 339 TRP A N 1 ATOM 2268 C CA . TRP A 1 339 ? -20.375 12.855 0.014 1.00 32.75 ? 339 TRP A CA 1 ATOM 2269 C C . TRP A 1 339 ? -20.012 13.983 0.969 1.00 32.94 ? 339 TRP A C 1 ATOM 2270 O O . TRP A 1 339 ? -20.883 14.572 1.577 1.00 38.87 ? 339 TRP A O 1 ATOM 2271 C CB . TRP A 1 339 ? -21.320 13.439 -1.063 1.00 41.52 ? 339 TRP A CB 1 ATOM 2272 C CG . TRP A 1 339 ? -20.631 13.919 -2.315 1.00 53.13 ? 339 TRP A CG 1 ATOM 2273 C CD1 . TRP A 1 339 ? -19.310 14.206 -2.467 1.00 37.55 ? 339 TRP A CD1 1 ATOM 2274 C CD2 . TRP A 1 339 ? -21.237 14.146 -3.596 1.00 31.23 ? 339 TRP A CD2 1 ATOM 2275 N NE1 . TRP A 1 339 ? -19.054 14.580 -3.761 1.00 42.72 ? 339 TRP A NE1 1 ATOM 2276 C CE2 . TRP A 1 339 ? -20.221 14.556 -4.473 1.00 35.53 ? 339 TRP A CE2 1 ATOM 2277 C CE3 . TRP A 1 339 ? -22.528 14.010 -4.090 1.00 34.93 ? 339 TRP A CE3 1 ATOM 2278 C CZ2 . TRP A 1 339 ? -20.456 14.857 -5.811 1.00 49.81 ? 339 TRP A CZ2 1 ATOM 2279 C CZ3 . TRP A 1 339 ? -22.762 14.304 -5.438 1.00 76.90 ? 339 TRP A CZ3 1 ATOM 2280 C CH2 . TRP A 1 339 ? -21.726 14.727 -6.278 1.00 40.91 ? 339 TRP A CH2 1 ATOM 2281 N N . GLY A 1 340 ? -18.728 14.256 1.136 1.00 37.01 ? 340 GLY A N 1 ATOM 2282 C CA . GLY A 1 340 ? -18.280 15.287 2.065 1.00 31.06 ? 340 GLY A CA 1 ATOM 2283 C C . GLY A 1 340 ? -18.263 14.926 3.541 1.00 35.67 ? 340 GLY A C 1 ATOM 2284 O O . GLY A 1 340 ? -17.750 15.708 4.346 1.00 35.84 ? 340 GLY A O 1 ATOM 2285 N N . LEU A 1 341 ? -18.809 13.766 3.915 1.00 49.19 ? 341 LEU A N 1 ATOM 2286 C CA . LEU A 1 341 ? -18.765 13.297 5.298 1.00 33.03 ? 341 LEU A CA 1 ATOM 2287 C C . LEU A 1 341 ? -18.611 11.784 5.307 1.00 42.22 ? 341 LEU A C 1 ATOM 2288 O O . LEU A 1 341 ? -19.553 11.048 5.562 1.00 45.82 ? 341 LEU A O 1 ATOM 2289 C CB . LEU A 1 341 ? -20.006 13.736 6.061 1.00 26.67 ? 341 LEU A CB 1 ATOM 2290 C CG . LEU A 1 341 ? -20.012 13.393 7.552 1.00 26.67 ? 341 LEU A CG 1 ATOM 2291 C CD1 . LEU A 1 341 ? -18.882 14.051 8.325 1.00 39.35 ? 341 LEU A CD1 1 ATOM 2292 C CD2 . LEU A 1 341 ? -21.349 13.795 8.130 1.00 51.81 ? 341 LEU A CD2 1 ATOM 2293 N N . ILE A 1 342 ? -17.386 11.340 5.042 1.00 36.30 ? 342 ILE A N 1 ATOM 2294 C CA . ILE A 1 342 ? -17.066 9.924 4.913 1.00 36.37 ? 342 ILE A CA 1 ATOM 2295 C C . ILE A 1 342 ? -16.876 9.335 6.306 1.00 37.94 ? 342 ILE A C 1 ATOM 2296 O O . ILE A 1 342 ? -16.006 9.776 7.062 1.00 38.87 ? 342 ILE A O 1 ATOM 2297 C CB . ILE A 1 342 ? -15.801 9.703 4.067 1.00 42.58 ? 342 ILE A CB 1 ATOM 2298 C CG1 . ILE A 1 342 ? -15.956 10.361 2.684 1.00 36.39 ? 342 ILE A CG1 1 ATOM 2299 C CG2 . ILE A 1 342 ? -15.522 8.211 3.894 1.00 41.78 ? 342 ILE A CG2 1 ATOM 2300 C CD1 . ILE A 1 342 ? -14.773 10.155 1.755 1.00 40.60 ? 342 ILE A CD1 1 ATOM 2301 N N . THR A 1 343 ? -17.699 8.336 6.627 1.00 35.79 ? 343 THR A N 1 ATOM 2302 C CA . THR A 1 343 ? -17.662 7.629 7.909 1.00 42.27 ? 343 THR A CA 1 ATOM 2303 C C . THR A 1 343 ? -16.733 6.412 7.797 1.00 31.63 ? 343 THR A C 1 ATOM 2304 O O . THR A 1 343 ? -16.765 5.712 6.793 1.00 35.09 ? 343 THR A O 1 ATOM 2305 C CB . THR A 1 343 ? -19.083 7.192 8.311 1.00 32.02 ? 343 THR A CB 1 ATOM 2306 O OG1 . THR A 1 343 ? -19.768 6.656 7.170 1.00 45.37 ? 343 THR A OG1 1 ATOM 2307 C CG2 . THR A 1 343 ? -19.892 8.368 8.809 1.00 41.67 ? 343 THR A CG2 1 ATOM 2308 N N . TYR A 1 344 ? -15.891 6.197 8.810 1.00 63.48 ? 344 TYR A N 1 ATOM 2309 C CA . TYR A 1 344 ? -14.905 5.095 8.840 1.00 33.69 ? 344 TYR A CA 1 ATOM 2310 C C . TYR A 1 344 ? -14.906 4.403 10.190 1.00 43.90 ? 344 TYR A C 1 ATOM 2311 O O . TYR A 1 344 ? -15.067 5.048 11.219 1.00 33.21 ? 344 TYR A O 1 ATOM 2312 C CB . TYR A 1 344 ? -13.469 5.613 8.691 1.00 44.17 ? 344 TYR A CB 1 ATOM 2313 C CG . TYR A 1 344 ? -13.068 6.220 7.377 1.00 37.52 ? 344 TYR A CG 1 ATOM 2314 C CD1 . TYR A 1 344 ? -13.360 7.546 7.090 1.00 41.62 ? 344 TYR A CD1 1 ATOM 2315 C CD2 . TYR A 1 344 ? -12.322 5.501 6.454 1.00 38.06 ? 344 TYR A CD2 1 ATOM 2316 C CE1 . TYR A 1 344 ? -12.963 8.128 5.906 1.00 46.43 ? 344 TYR A CE1 1 ATOM 2317 C CE2 . TYR A 1 344 ? -11.923 6.080 5.256 1.00 66.42 ? 344 TYR A CE2 1 ATOM 2318 C CZ . TYR A 1 344 ? -12.245 7.397 4.989 1.00 44.98 ? 344 TYR A CZ 1 ATOM 2319 O OH . TYR A 1 344 ? -11.852 7.975 3.805 1.00 53.81 ? 344 TYR A OH 1 ATOM 2320 N N . ARG A 1 345 ? -14.659 3.104 10.187 1.00 29.31 ? 345 ARG A N 1 ATOM 2321 C CA . ARG A 1 345 ? -14.208 2.429 11.391 1.00 31.48 ? 345 ARG A CA 1 ATOM 2322 C C . ARG A 1 345 ? -12.903 3.049 11.861 1.00 36.98 ? 345 ARG A C 1 ATOM 2323 O O . ARG A 1 345 ? -12.037 3.358 11.047 1.00 51.93 ? 345 ARG A O 1 ATOM 2324 C CB . ARG A 1 345 ? -13.902 0.964 11.109 1.00 48.26 ? 345 ARG A CB 1 ATOM 2325 C CG . ARG A 1 345 ? -15.059 0.001 11.237 1.00 45.25 ? 345 ARG A CG 1 ATOM 2326 C CD . ARG A 1 345 ? -14.526 -1.412 11.072 1.00 61.09 ? 345 ARG A CD 1 ATOM 2327 N NE . ARG A 1 345 ? -15.224 -2.373 11.927 1.00 43.59 ? 345 ARG A NE 1 ATOM 2328 C CZ . ARG A 1 345 ? -15.950 -3.407 11.505 1.00 47.89 ? 345 ARG A CZ 1 ATOM 2329 N NH1 . ARG A 1 345 ? -16.092 -3.691 10.202 1.00 55.71 ? 345 ARG A NH1 1 ATOM 2330 N NH2 . ARG A 1 345 ? -16.546 -4.181 12.412 1.00 74.67 ? 345 ARG A NH2 1 ATOM 2331 N N . GLU A 1 346 ? -12.721 3.132 13.172 1.00 34.06 ? 346 GLU A N 1 ATOM 2332 C CA . GLU A 1 346 ? -11.473 3.635 13.747 1.00 37.12 ? 346 GLU A CA 1 ATOM 2333 C C . GLU A 1 346 ? -10.214 2.902 13.215 1.00 41.18 ? 346 GLU A C 1 ATOM 2334 O O . GLU A 1 346 ? -9.134 3.499 13.133 1.00 72.80 ? 346 GLU A O 1 ATOM 2335 C CB . GLU A 1 346 ? -11.506 3.565 15.280 1.00 28.66 ? 346 GLU A CB 1 ATOM 2336 C CG . GLU A 1 346 ? -12.552 4.440 15.963 1.00 32.67 ? 346 GLU A CG 1 ATOM 2337 C CD . GLU A 1 346 ? -12.355 4.541 17.474 1.00 73.00 ? 346 GLU A CD 1 ATOM 2338 O OE1 . GLU A 1 346 ? -11.620 3.702 18.028 1.00 86.52 ? 346 GLU A OE1 1 ATOM 2339 O OE2 . GLU A 1 346 ? -12.922 5.459 18.122 1.00 76.26 ? 346 GLU A OE2 1 ATOM 2340 N N . THR A 1 347 ? -10.336 1.627 12.862 1.00 40.24 ? 347 THR A N 1 ATOM 2341 C CA . THR A 1 347 ? -9.212 0.890 12.276 1.00 51.91 ? 347 THR A CA 1 ATOM 2342 C C . THR A 1 347 ? -8.990 1.170 10.794 1.00 52.36 ? 347 THR A C 1 ATOM 2343 O O . THR A 1 347 ? -7.964 0.761 10.245 1.00 38.81 ? 347 THR A O 1 ATOM 2344 C CB . THR A 1 347 ? -9.408 -0.623 12.408 1.00 35.27 ? 347 THR A CB 1 ATOM 2345 O OG1 . THR A 1 347 ? -10.592 -1.014 11.699 1.00 51.91 ? 347 THR A OG1 1 ATOM 2346 C CG2 . THR A 1 347 ? -9.507 -1.007 13.860 1.00 37.71 ? 347 THR A CG2 1 ATOM 2347 N N . SER A 1 348 ? -9.962 1.806 10.141 1.00 31.17 ? 348 SER A N 1 ATOM 2348 C CA . SER A 1 348 ? -9.841 2.170 8.730 1.00 41.50 ? 348 SER A CA 1 ATOM 2349 C C . SER A 1 348 ? -9.243 3.564 8.524 1.00 38.62 ? 348 SER A C 1 ATOM 2350 O O . SER A 1 348 ? -9.105 4.001 7.386 1.00 49.51 ? 348 SER A O 1 ATOM 2351 C CB . SER A 1 348 ? -11.215 2.087 8.039 1.00 42.52 ? 348 SER A CB 1 ATOM 2352 O OG . SER A 1 348 ? -11.655 0.746 7.917 1.00 46.47 ? 348 SER A OG 1 ATOM 2353 N N . LEU A 1 349 ? -8.879 4.255 9.606 1.00 46.15 ? 349 LEU A N 1 ATOM 2354 C CA . LEU A 1 349 ? -8.577 5.692 9.533 1.00 37.86 ? 349 LEU A CA 1 ATOM 2355 C C . LEU A 1 349 ? -7.570 6.165 10.557 1.00 42.42 ? 349 LEU A C 1 ATOM 2356 O O . LEU A 1 349 ? -6.662 6.905 10.202 1.00 45.17 ? 349 LEU A O 1 ATOM 2357 C CB . LEU A 1 349 ? -9.859 6.512 9.698 1.00 45.45 ? 349 LEU A CB 1 ATOM 2358 C CG . LEU A 1 349 ? -9.765 8.030 9.486 1.00 32.06 ? 349 LEU A CG 1 ATOM 2359 C CD1 . LEU A 1 349 ? -9.631 8.338 8.001 1.00 46.34 ? 349 LEU A CD1 1 ATOM 2360 C CD2 . LEU A 1 349 ? -10.978 8.732 10.084 1.00 26.67 ? 349 LEU A CD2 1 ATOM 2361 N N . LEU A 1 350 ? -7.751 5.800 11.821 1.00 32.52 ? 350 LEU A N 1 ATOM 2362 C CA . LEU A 1 350 ? -6.799 6.183 12.856 1.00 33.65 ? 350 LEU A CA 1 ATOM 2363 C C . LEU A 1 350 ? -5.486 5.404 12.733 1.00 40.29 ? 350 LEU A C 1 ATOM 2364 O O . LEU A 1 350 ? -5.450 4.305 12.193 1.00 56.87 ? 350 LEU A O 1 ATOM 2365 C CB . LEU A 1 350 ? -7.414 6.033 14.246 1.00 37.59 ? 350 LEU A CB 1 ATOM 2366 C CG . LEU A 1 350 ? -8.334 7.172 14.707 1.00 41.94 ? 350 LEU A CG 1 ATOM 2367 C CD1 . LEU A 1 350 ? -9.125 7.835 13.583 1.00 35.42 ? 350 LEU A CD1 1 ATOM 2368 C CD2 . LEU A 1 350 ? -9.276 6.675 15.803 1.00 41.54 ? 350 LEU A CD2 1 ATOM 2369 N N . PHE A 1 351 ? -4.399 6.012 13.197 1.00 54.44 ? 351 PHE A N 1 ATOM 2370 C CA . PHE A 1 351 ? -3.067 5.427 13.114 1.00 50.20 ? 351 PHE A CA 1 ATOM 2371 C C . PHE A 1 351 ? -2.199 5.984 14.216 1.00 32.11 ? 351 PHE A C 1 ATOM 2372 O O . PHE A 1 351 ? -2.043 7.181 14.328 1.00 70.44 ? 351 PHE A O 1 ATOM 2373 C CB . PHE A 1 351 ? -2.420 5.738 11.759 1.00 32.35 ? 351 PHE A CB 1 ATOM 2374 C CG . PHE A 1 351 ? -1.084 5.101 11.581 1.00 54.25 ? 351 PHE A CG 1 ATOM 2375 C CD1 . PHE A 1 351 ? 0.063 5.699 12.090 1.00 63.07 ? 351 PHE A CD1 1 ATOM 2376 C CD2 . PHE A 1 351 ? -0.970 3.870 10.948 1.00 66.73 ? 351 PHE A CD2 1 ATOM 2377 C CE1 . PHE A 1 351 ? 1.297 5.087 11.955 1.00 65.99 ? 351 PHE A CE1 1 ATOM 2378 C CE2 . PHE A 1 351 ? 0.262 3.252 10.812 1.00 48.53 ? 351 PHE A CE2 1 ATOM 2379 C CZ . PHE A 1 351 ? 1.395 3.859 11.315 1.00 64.86 ? 351 PHE A CZ 1 ATOM 2380 N N . ASP A 1 352 ? -1.606 5.102 14.996 1.00 53.95 ? 352 ASP A N 1 ATOM 2381 C CA . ASP A 1 352 ? -0.733 5.459 16.101 1.00 50.39 ? 352 ASP A CA 1 ATOM 2382 C C . ASP A 1 352 ? 0.555 4.664 15.891 1.00 77.21 ? 352 ASP A C 1 ATOM 2383 O O . ASP A 1 352 ? 0.530 3.433 15.986 1.00 63.18 ? 352 ASP A O 1 ATOM 2384 C CB . ASP A 1 352 ? -1.413 5.062 17.414 1.00 85.85 ? 352 ASP A CB 1 ATOM 2385 C CG . ASP A 1 352 ? -0.503 5.187 18.627 1.00 104.75 ? 352 ASP A CG 1 ATOM 2386 O OD1 . ASP A 1 352 ? 0.413 6.057 18.628 1.00 69.82 ? 352 ASP A OD1 1 ATOM 2387 O OD2 . ASP A 1 352 ? -0.727 4.397 19.584 1.00 91.71 ? 352 ASP A OD2 1 ATOM 2388 N N . PRO A 1 353 ? 1.683 5.352 15.617 1.00 74.57 ? 353 PRO A N 1 ATOM 2389 C CA . PRO A 1 353 ? 2.912 4.605 15.295 1.00 55.04 ? 353 PRO A CA 1 ATOM 2390 C C . PRO A 1 353 ? 3.479 3.748 16.435 1.00 55.12 ? 353 PRO A C 1 ATOM 2391 O O . PRO A 1 353 ? 4.287 2.871 16.163 1.00 63.86 ? 353 PRO A O 1 ATOM 2392 C CB . PRO A 1 353 ? 3.922 5.689 14.879 1.00 47.66 ? 353 PRO A CB 1 ATOM 2393 C CG . PRO A 1 353 ? 3.287 6.997 15.155 1.00 96.19 ? 353 PRO A CG 1 ATOM 2394 C CD . PRO A 1 353 ? 1.890 6.809 15.656 1.00 61.94 ? 353 PRO A CD 1 ATOM 2395 N N . LYS A 1 354 ? 3.038 3.978 17.673 1.00 54.48 ? 354 LYS A N 1 ATOM 2396 C CA . LYS A 1 354 ? 3.426 3.146 18.820 1.00 44.28 ? 354 LYS A CA 1 ATOM 2397 C C . LYS A 1 354 ? 2.793 1.736 18.836 1.00 42.16 ? 354 LYS A C 1 ATOM 2398 O O . LYS A 1 354 ? 3.074 0.941 19.729 1.00 47.76 ? 354 LYS A O 1 ATOM 2399 C CB . LYS A 1 354 ? 3.055 3.877 20.123 1.00 57.36 ? 354 LYS A CB 1 ATOM 2400 C CG . LYS A 1 354 ? 3.889 3.489 21.342 1.00 93.84 ? 354 LYS A CG 1 ATOM 2401 C CD . LYS A 1 354 ? 3.087 3.579 22.648 1.00 109.18 ? 354 LYS A CD 1 ATOM 2402 C CE . LYS A 1 354 ? 3.884 3.393 23.937 1.00 128.77 ? 354 LYS A CE 1 ATOM 2403 N NZ . LYS A 1 354 ? 4.053 1.973 24.350 1.00 78.89 ? 354 LYS A NZ 1 ATOM 2404 N N . THR A 1 355 ? 1.954 1.420 17.850 1.00 42.61 ? 355 THR A N 1 ATOM 2405 C CA . THR A 1 355 ? 0.962 0.370 17.997 1.00 46.48 ? 355 THR A CA 1 ATOM 2406 C C . THR A 1 355 ? 0.280 -0.100 16.690 1.00 42.96 ? 355 THR A C 1 ATOM 2407 O O . THR A 1 355 ? -0.144 -1.246 16.597 1.00 67.81 ? 355 THR A O 1 ATOM 2408 C CB . THR A 1 355 ? -0.042 0.825 19.077 1.00 35.71 ? 355 THR A CB 1 ATOM 2409 O OG1 . THR A 1 355 ? 0.085 -0.023 20.221 1.00 87.73 ? 355 THR A OG1 1 ATOM 2410 C CG2 . THR A 1 355 ? -1.443 0.774 18.601 1.00 55.59 ? 355 THR A CG2 1 ATOM 2411 N N . SER A 1 356 ? 0.093 0.796 15.732 1.00 52.49 ? 356 SER A N 1 ATOM 2412 C CA . SER A 1 356 ? -0.235 0.408 14.364 1.00 45.11 ? 356 SER A CA 1 ATOM 2413 C C . SER A 1 356 ? 1.045 -0.036 13.676 1.00 43.51 ? 356 SER A C 1 ATOM 2414 O O . SER A 1 356 ? 2.117 0.467 13.988 1.00 73.38 ? 356 SER A O 1 ATOM 2415 C CB . SER A 1 356 ? -0.863 1.584 13.583 1.00 66.66 ? 356 SER A CB 1 ATOM 2416 O OG . SER A 1 356 ? -2.197 1.876 14.011 1.00 54.85 ? 356 SER A OG 1 ATOM 2417 N N . SER A 1 357 ? 0.926 -0.961 12.732 1.00 56.81 ? 357 SER A N 1 ATOM 2418 C CA . SER A 1 357 ? 2.067 -1.515 11.988 1.00 56.71 ? 357 SER A CA 1 ATOM 2419 C C . SER A 1 357 ? 1.996 -1.224 10.496 1.00 52.93 ? 357 SER A C 1 ATOM 2420 O O . SER A 1 357 ? 0.967 -0.796 9.994 1.00 93.21 ? 357 SER A O 1 ATOM 2421 C CB . SER A 1 357 ? 2.089 -3.029 12.176 1.00 61.67 ? 357 SER A CB 1 ATOM 2422 O OG . SER A 1 357 ? 0.892 -3.607 11.691 1.00 53.89 ? 357 SER A OG 1 ATOM 2423 N N . ALA A 1 358 ? 3.096 -1.474 9.795 1.00 42.74 ? 358 ALA A N 1 ATOM 2424 C CA . ALA A 1 358 ? 3.172 -1.374 8.325 1.00 63.92 ? 358 ALA A CA 1 ATOM 2425 C C . ALA A 1 358 ? 1.879 -1.762 7.598 1.00 72.36 ? 358 ALA A C 1 ATOM 2426 O O . ALA A 1 358 ? 1.412 -1.054 6.701 1.00 57.72 ? 358 ALA A O 1 ATOM 2427 C CB . ALA A 1 358 ? 4.310 -2.255 7.818 1.00 97.89 ? 358 ALA A CB 1 ATOM 2428 N N . SER A 1 359 ? 1.331 -2.910 7.982 1.00 47.04 ? 359 SER A N 1 ATOM 2429 C CA . SER A 1 359 ? 0.112 -3.432 7.383 1.00 54.82 ? 359 SER A CA 1 ATOM 2430 C C . SER A 1 359 ? -1.063 -2.502 7.641 1.00 73.75 ? 359 SER A C 1 ATOM 2431 O O . SER A 1 359 ? -1.833 -2.199 6.727 1.00 76.17 ? 359 SER A O 1 ATOM 2432 C CB . SER A 1 359 ? -0.193 -4.822 7.943 1.00 79.48 ? 359 SER A CB 1 ATOM 2433 O OG . SER A 1 359 ? -0.229 -4.792 9.361 1.00 98.30 ? 359 SER A OG 1 ATOM 2434 N N . ASP A 1 360 ? -1.196 -2.062 8.891 1.00 68.01 ? 360 ASP A N 1 ATOM 2435 C CA . ASP A 1 360 ? -2.226 -1.098 9.271 1.00 41.51 ? 360 ASP A CA 1 ATOM 2436 C C . ASP A 1 360 ? -2.077 0.179 8.461 1.00 60.37 ? 360 ASP A C 1 ATOM 2437 O O . ASP A 1 360 ? -3.068 0.669 7.909 1.00 55.85 ? 360 ASP A O 1 ATOM 2438 C CB . ASP A 1 360 ? -2.161 -0.750 10.756 1.00 45.12 ? 360 ASP A CB 1 ATOM 2439 C CG . ASP A 1 360 ? -2.317 -1.953 11.651 1.00 54.94 ? 360 ASP A CG 1 ATOM 2440 O OD1 . ASP A 1 360 ? -3.014 -2.903 11.265 1.00 58.43 ? 360 ASP A OD1 1 ATOM 2441 O OD2 . ASP A 1 360 ? -1.729 -1.955 12.750 1.00 50.04 ? 360 ASP A OD2 1 ATOM 2442 N N . LYS A 1 361 ? -0.847 0.697 8.361 1.00 55.65 ? 361 LYS A N 1 ATOM 2443 C CA . LYS A 1 361 ? -0.585 1.878 7.514 1.00 61.86 ? 361 LYS A CA 1 ATOM 2444 C C . LYS A 1 361 ? -1.081 1.610 6.098 1.00 61.88 ? 361 LYS A C 1 ATOM 2445 O O . LYS A 1 361 ? -1.783 2.441 5.512 1.00 65.66 ? 361 LYS A O 1 ATOM 2446 C CB . LYS A 1 361 ? 0.908 2.287 7.471 1.00 43.95 ? 361 LYS A CB 1 ATOM 2447 C CG . LYS A 1 361 ? 1.200 3.602 6.732 1.00 46.73 ? 361 LYS A CG 1 ATOM 2448 C CD . LYS A 1 361 ? 0.959 4.814 7.603 1.00 86.53 ? 361 LYS A CD 1 ATOM 2449 C CE . LYS A 1 361 ? 2.206 5.294 8.364 1.00 88.35 ? 361 LYS A CE 1 ATOM 2450 N NZ . LYS A 1 361 ? 3.199 5.957 7.465 1.00 106.79 ? 361 LYS A NZ 1 ATOM 2451 N N . LEU A 1 362 ? -0.728 0.445 5.567 1.00 42.63 ? 362 LEU A N 1 ATOM 2452 C CA . LEU A 1 362 ? -1.131 0.082 4.224 1.00 58.98 ? 362 LEU A CA 1 ATOM 2453 C C . LEU A 1 362 ? -2.661 -0.024 4.096 1.00 61.13 ? 362 LEU A C 1 ATOM 2454 O O . LEU A 1 362 ? -3.220 0.378 3.078 1.00 53.52 ? 362 LEU A O 1 ATOM 2455 C CB . LEU A 1 362 ? -0.442 -1.217 3.807 1.00 47.63 ? 362 LEU A CB 1 ATOM 2456 C CG . LEU A 1 362 ? -0.654 -1.678 2.368 1.00 65.11 ? 362 LEU A CG 1 ATOM 2457 C CD1 . LEU A 1 362 ? -0.397 -0.572 1.351 1.00 62.57 ? 362 LEU A CD1 1 ATOM 2458 C CD2 . LEU A 1 362 ? 0.251 -2.863 2.111 1.00 78.36 ? 362 LEU A CD2 1 ATOM 2459 N N . TRP A 1 363 ? -3.315 -0.555 5.133 1.00 56.78 ? 363 TRP A N 1 ATOM 2460 C CA . TRP A 1 363 ? -4.780 -0.668 5.191 1.00 35.52 ? 363 TRP A CA 1 ATOM 2461 C C . TRP A 1 363 ? -5.473 0.706 5.266 1.00 65.94 ? 363 TRP A C 1 ATOM 2462 O O . TRP A 1 363 ? -6.357 1.000 4.454 1.00 50.30 ? 363 TRP A O 1 ATOM 2463 C CB . TRP A 1 363 ? -5.191 -1.551 6.369 1.00 26.67 ? 363 TRP A CB 1 ATOM 2464 C CG . TRP A 1 363 ? -6.652 -1.675 6.556 1.00 33.28 ? 363 TRP A CG 1 ATOM 2465 C CD1 . TRP A 1 363 ? -7.383 -1.230 7.621 1.00 38.95 ? 363 TRP A CD1 1 ATOM 2466 C CD2 . TRP A 1 363 ? -7.584 -2.272 5.659 1.00 34.80 ? 363 TRP A CD2 1 ATOM 2467 N NE1 . TRP A 1 363 ? -8.712 -1.518 7.446 1.00 33.75 ? 363 TRP A NE1 1 ATOM 2468 C CE2 . TRP A 1 363 ? -8.861 -2.162 6.246 1.00 40.61 ? 363 TRP A CE2 1 ATOM 2469 C CE3 . TRP A 1 363 ? -7.468 -2.885 4.408 1.00 56.61 ? 363 TRP A CE3 1 ATOM 2470 C CZ2 . TRP A 1 363 ? -10.015 -2.650 5.626 1.00 44.48 ? 363 TRP A CZ2 1 ATOM 2471 C CZ3 . TRP A 1 363 ? -8.620 -3.365 3.790 1.00 45.82 ? 363 TRP A CZ3 1 ATOM 2472 C CH2 . TRP A 1 363 ? -9.874 -3.243 4.403 1.00 42.14 ? 363 TRP A CH2 1 ATOM 2473 N N . VAL A 1 364 ? -5.048 1.561 6.199 1.00 34.41 ? 364 VAL A N 1 ATOM 2474 C CA . VAL A 1 364 ? -5.642 2.904 6.336 1.00 42.19 ? 364 VAL A CA 1 ATOM 2475 C C . VAL A 1 364 ? -5.520 3.689 5.020 1.00 49.49 ? 364 VAL A C 1 ATOM 2476 O O . VAL A 1 364 ? -6.492 4.276 4.554 1.00 50.37 ? 364 VAL A O 1 ATOM 2477 C CB . VAL A 1 364 ? -4.990 3.716 7.476 1.00 46.28 ? 364 VAL A CB 1 ATOM 2478 C CG1 . VAL A 1 364 ? -5.443 5.170 7.451 1.00 29.71 ? 364 VAL A CG1 1 ATOM 2479 C CG2 . VAL A 1 364 ? -5.306 3.096 8.827 1.00 27.54 ? 364 VAL A CG2 1 ATOM 2480 N N . THR A 1 365 ? -4.322 3.682 4.431 1.00 47.00 ? 365 THR A N 1 ATOM 2481 C CA . THR A 1 365 ? -4.079 4.326 3.135 1.00 36.17 ? 365 THR A CA 1 ATOM 2482 C C . THR A 1 365 ? -5.007 3.792 2.058 1.00 35.92 ? 365 THR A C 1 ATOM 2483 O O . THR A 1 365 ? -5.515 4.527 1.222 1.00 43.42 ? 365 THR A O 1 ATOM 2484 C CB . THR A 1 365 ? -2.635 4.086 2.670 1.00 40.05 ? 365 THR A CB 1 ATOM 2485 O OG1 . THR A 1 365 ? -1.736 4.400 3.737 1.00 56.26 ? 365 THR A OG1 1 ATOM 2486 C CG2 . THR A 1 365 ? -2.300 4.933 1.450 1.00 31.27 ? 365 THR A CG2 1 ATOM 2487 N N . ARG A 1 366 ? -5.211 2.491 2.096 1.00 40.14 ? 366 ARG A N 1 ATOM 2488 C CA . ARG A 1 366 ? -6.013 1.815 1.102 1.00 56.67 ? 366 ARG A CA 1 ATOM 2489 C C . ARG A 1 366 ? -7.502 2.176 1.212 1.00 50.06 ? 366 ARG A C 1 ATOM 2490 O O . ARG A 1 366 ? -8.154 2.391 0.195 1.00 50.26 ? 366 ARG A O 1 ATOM 2491 C CB . ARG A 1 366 ? -5.766 0.313 1.224 1.00 34.62 ? 366 ARG A CB 1 ATOM 2492 C CG . ARG A 1 366 ? -6.405 -0.537 0.157 1.00 38.41 ? 366 ARG A CG 1 ATOM 2493 C CD . ARG A 1 366 ? -6.388 -1.986 0.592 1.00 65.45 ? 366 ARG A CD 1 ATOM 2494 N NE . ARG A 1 366 ? -7.257 -2.811 -0.234 1.00 69.96 ? 366 ARG A NE 1 ATOM 2495 C CZ . ARG A 1 366 ? -7.456 -4.111 -0.045 1.00 90.93 ? 366 ARG A CZ 1 ATOM 2496 N NH1 . ARG A 1 366 ? -6.834 -4.755 0.951 1.00 65.44 ? 366 ARG A NH1 1 ATOM 2497 N NH2 . ARG A 1 366 ? -8.286 -4.769 -0.861 1.00 88.30 ? 366 ARG A NH2 1 ATOM 2498 N N . VAL A 1 367 ? -8.026 2.272 2.431 1.00 40.26 ? 367 VAL A N 1 ATOM 2499 C CA . VAL A 1 367 ? -9.437 2.604 2.622 1.00 55.27 ? 367 VAL A CA 1 ATOM 2500 C C . VAL A 1 367 ? -9.699 4.075 2.374 1.00 45.27 ? 367 VAL A C 1 ATOM 2501 O O . VAL A 1 367 ? -10.786 4.437 1.927 1.00 54.28 ? 367 VAL A O 1 ATOM 2502 C CB . VAL A 1 367 ? -9.942 2.398 4.089 1.00 42.24 ? 367 VAL A CB 1 ATOM 2503 C CG1 . VAL A 1 367 ? -11.447 2.582 4.131 1.00 47.08 ? 367 VAL A CG1 1 ATOM 2504 C CG2 . VAL A 1 367 ? -9.609 1.047 4.714 1.00 36.56 ? 367 VAL A CG2 1 ATOM 2505 N N . ILE A 1 368 ? -8.745 4.925 2.741 1.00 61.44 ? 368 ILE A N 1 ATOM 2506 C CA . ILE A 1 368 ? -8.863 6.349 2.470 1.00 33.34 ? 368 ILE A CA 1 ATOM 2507 C C . ILE A 1 368 ? -8.918 6.563 0.965 1.00 39.78 ? 368 ILE A C 1 ATOM 2508 O O . ILE A 1 368 ? -9.787 7.274 0.482 1.00 55.00 ? 368 ILE A O 1 ATOM 2509 C CB . ILE A 1 368 ? -7.736 7.157 3.124 1.00 279.39 ? 368 ILE A CB 1 ATOM 2510 C CG1 . ILE A 1 368 ? -7.935 7.173 4.636 1.00 27.93 ? 368 ILE A CG1 1 ATOM 2511 C CG2 . ILE A 1 368 ? -7.745 8.591 2.627 1.00 31.08 ? 368 ILE A CG2 1 ATOM 2512 C CD1 . ILE A 1 368 ? -6.760 7.720 5.411 1.00 47.50 ? 368 ILE A CD1 1 ATOM 2513 N N . ALA A 1 369 ? -8.018 5.925 0.232 1.00 39.19 ? 369 ALA A N 1 ATOM 2514 C CA . ALA A 1 369 ? -7.997 6.034 -1.226 1.00 35.23 ? 369 ALA A CA 1 ATOM 2515 C C . ALA A 1 369 ? -9.260 5.448 -1.849 1.00 53.47 ? 369 ALA A C 1 ATOM 2516 O O . ALA A 1 369 ? -9.731 5.934 -2.880 1.00 49.23 ? 369 ALA A O 1 ATOM 2517 C CB . ALA A 1 369 ? -6.762 5.349 -1.795 1.00 35.64 ? 369 ALA A CB 1 ATOM 2518 N N . HIS A 1 370 ? -9.792 4.393 -1.234 1.00 45.76 ? 370 HIS A N 1 ATOM 2519 C CA . HIS A 1 370 ? -11.022 3.752 -1.699 1.00 43.25 ? 370 HIS A CA 1 ATOM 2520 C C . HIS A 1 370 ? -12.234 4.691 -1.592 1.00 58.48 ? 370 HIS A C 1 ATOM 2521 O O . HIS A 1 370 ? -13.019 4.818 -2.550 1.00 45.02 ? 370 HIS A O 1 ATOM 2522 C CB . HIS A 1 370 ? -11.266 2.466 -0.896 1.00 36.72 ? 370 HIS A CB 1 ATOM 2523 C CG . HIS A 1 370 ? -12.529 1.747 -1.255 1.00 39.68 ? 370 HIS A CG 1 ATOM 2524 N ND1 . HIS A 1 370 ? -12.711 1.121 -2.467 1.00 56.94 ? 370 HIS A ND1 1 ATOM 2525 C CD2 . HIS A 1 370 ? -13.667 1.546 -0.553 1.00 55.52 ? 370 HIS A CD2 1 ATOM 2526 C CE1 . HIS A 1 370 ? -13.911 0.570 -2.499 1.00 57.22 ? 370 HIS A CE1 1 ATOM 2527 N NE2 . HIS A 1 370 ? -14.515 0.824 -1.352 1.00 40.87 ? 370 HIS A NE2 1 ATOM 2528 N N . GLU A 1 371 ? -12.376 5.323 -0.426 1.00 48.72 ? 371 GLU A N 1 ATOM 2529 C CA . GLU A 1 371 ? -13.498 6.217 -0.150 1.00 47.34 ? 371 GLU A CA 1 ATOM 2530 C C . GLU A 1 371 ? -13.387 7.544 -0.900 1.00 57.92 ? 371 GLU A C 1 ATOM 2531 O O . GLU A 1 371 ? -14.407 8.103 -1.331 1.00 50.22 ? 371 GLU A O 1 ATOM 2532 C CB . GLU A 1 371 ? -13.637 6.463 1.354 1.00 32.23 ? 371 GLU A CB 1 ATOM 2533 C CG . GLU A 1 371 ? -13.966 5.210 2.160 1.00 42.62 ? 371 GLU A CG 1 ATOM 2534 C CD . GLU A 1 371 ? -15.261 4.527 1.726 1.00 49.86 ? 371 GLU A CD 1 ATOM 2535 O OE1 . GLU A 1 371 ? -16.264 5.221 1.481 1.00 59.09 ? 371 GLU A OE1 1 ATOM 2536 O OE2 . GLU A 1 371 ? -15.297 3.287 1.624 1.00 72.08 ? 371 GLU A OE2 1 ATOM 2537 N N . LEU A 1 372 ? -12.163 8.054 -1.061 1.00 60.44 ? 372 LEU A N 1 ATOM 2538 C CA . LEU A 1 372 ? -11.951 9.279 -1.843 1.00 41.77 ? 372 LEU A CA 1 ATOM 2539 C C . LEU A 1 372 ? -12.248 9.040 -3.324 1.00 38.62 ? 372 LEU A C 1 ATOM 2540 O O . LEU A 1 372 ? -12.854 9.889 -3.958 1.00 71.38 ? 372 LEU A O 1 ATOM 2541 C CB . LEU A 1 372 ? -10.558 9.887 -1.629 1.00 32.25 ? 372 LEU A CB 1 ATOM 2542 C CG . LEU A 1 372 ? -10.472 10.926 -0.505 1.00 37.80 ? 372 LEU A CG 1 ATOM 2543 C CD1 . LEU A 1 372 ? -10.870 10.380 0.862 1.00 54.99 ? 372 LEU A CD1 1 ATOM 2544 C CD2 . LEU A 1 372 ? -9.076 11.515 -0.434 1.00 36.17 ? 372 LEU A CD2 1 ATOM 2545 N N . ALA A 1 373 ? -11.877 7.886 -3.860 1.00 40.94 ? 373 ALA A N 1 ATOM 2546 C CA . ALA A 1 373 ? -12.243 7.546 -5.238 1.00 36.36 ? 373 ALA A CA 1 ATOM 2547 C C . ALA A 1 373 ? -13.764 7.448 -5.430 1.00 48.90 ? 373 ALA A C 1 ATOM 2548 O O . ALA A 1 373 ? -14.262 7.698 -6.536 1.00 39.99 ? 373 ALA A O 1 ATOM 2549 C CB . ALA A 1 373 ? -11.573 6.241 -5.675 1.00 29.53 ? 373 ALA A CB 1 ATOM 2550 N N . HIS A 1 374 ? -14.487 7.052 -4.372 1.00 52.52 ? 374 HIS A N 1 ATOM 2551 C CA . HIS A 1 374 ? -15.956 6.940 -4.423 1.00 35.47 ? 374 HIS A CA 1 ATOM 2552 C C . HIS A 1 374 ? -16.628 8.274 -4.689 1.00 49.45 ? 374 HIS A C 1 ATOM 2553 O O . HIS A 1 374 ? -17.697 8.317 -5.302 1.00 33.72 ? 374 HIS A O 1 ATOM 2554 C CB . HIS A 1 374 ? -16.552 6.372 -3.123 1.00 41.36 ? 374 HIS A CB 1 ATOM 2555 C CG . HIS A 1 374 ? -16.716 4.877 -3.096 1.00 46.06 ? 374 HIS A CG 1 ATOM 2556 N ND1 . HIS A 1 374 ? -17.299 4.164 -4.121 1.00 40.07 ? 374 HIS A ND1 1 ATOM 2557 C CD2 . HIS A 1 374 ? -16.431 3.975 -2.125 1.00 50.95 ? 374 HIS A CD2 1 ATOM 2558 C CE1 . HIS A 1 374 ? -17.332 2.884 -3.798 1.00 39.90 ? 374 HIS A CE1 1 ATOM 2559 N NE2 . HIS A 1 374 ? -16.813 2.743 -2.592 1.00 47.93 ? 374 HIS A NE2 1 ATOM 2560 N N . GLN A 1 375 ? -15.992 9.357 -4.229 1.00 45.29 ? 375 GLN A N 1 ATOM 2561 C CA . GLN A 1 375 ? -16.497 10.724 -4.415 1.00 35.17 ? 375 GLN A CA 1 ATOM 2562 C C . GLN A 1 375 ? -16.751 11.052 -5.894 1.00 50.62 ? 375 GLN A C 1 ATOM 2563 O O . GLN A 1 375 ? -17.593 11.882 -6.216 1.00 81.13 ? 375 GLN A O 1 ATOM 2564 C CB . GLN A 1 375 ? -15.529 11.742 -3.821 1.00 35.13 ? 375 GLN A CB 1 ATOM 2565 C CG . GLN A 1 375 ? -15.179 11.552 -2.349 1.00 41.40 ? 375 GLN A CG 1 ATOM 2566 C CD . GLN A 1 375 ? -16.375 11.686 -1.414 1.00 41.39 ? 375 GLN A CD 1 ATOM 2567 O OE1 . GLN A 1 375 ? -16.820 12.791 -1.117 1.00 60.22 ? 375 GLN A OE1 1 ATOM 2568 N NE2 . GLN A 1 375 ? -16.856 10.566 -0.900 1.00 36.44 ? 375 GLN A NE2 1 ATOM 2569 N N . TRP A 1 376 ? -16.005 10.409 -6.782 1.00 41.24 ? 376 TRP A N 1 ATOM 2570 C CA . TRP A 1 376 ? -16.230 10.480 -8.227 1.00 45.29 ? 376 TRP A CA 1 ATOM 2571 C C . TRP A 1 376 ? -17.010 9.252 -8.712 1.00 74.99 ? 376 TRP A C 1 ATOM 2572 O O . TRP A 1 376 ? -18.048 9.394 -9.356 1.00 61.02 ? 376 TRP A O 1 ATOM 2573 C CB . TRP A 1 376 ? -14.888 10.557 -8.977 1.00 52.15 ? 376 TRP A CB 1 ATOM 2574 C CG . TRP A 1 376 ? -14.184 11.879 -8.864 1.00 45.67 ? 376 TRP A CG 1 ATOM 2575 C CD1 . TRP A 1 376 ? -14.192 12.871 -9.785 1.00 43.98 ? 376 TRP A CD1 1 ATOM 2576 C CD2 . TRP A 1 376 ? -13.366 12.337 -7.782 1.00 26.67 ? 376 TRP A CD2 1 ATOM 2577 N NE1 . TRP A 1 376 ? -13.446 13.922 -9.345 1.00 60.85 ? 376 TRP A NE1 1 ATOM 2578 C CE2 . TRP A 1 376 ? -12.924 13.619 -8.119 1.00 44.30 ? 376 TRP A CE2 1 ATOM 2579 C CE3 . TRP A 1 376 ? -12.966 11.787 -6.561 1.00 49.23 ? 376 TRP A CE3 1 ATOM 2580 C CZ2 . TRP A 1 376 ? -12.092 14.368 -7.287 1.00 40.84 ? 376 TRP A CZ2 1 ATOM 2581 C CZ3 . TRP A 1 376 ? -12.138 12.529 -5.727 1.00 38.47 ? 376 TRP A CZ3 1 ATOM 2582 C CH2 . TRP A 1 376 ? -11.712 13.805 -6.096 1.00 48.96 ? 376 TRP A CH2 1 ATOM 2583 N N . PHE A 1 377 ? -16.497 8.054 -8.412 1.00 63.86 ? 377 PHE A N 1 ATOM 2584 C CA . PHE A 1 377 ? -17.154 6.798 -8.782 1.00 37.67 ? 377 PHE A CA 1 ATOM 2585 C C . PHE A 1 377 ? -18.171 6.388 -7.722 1.00 62.51 ? 377 PHE A C 1 ATOM 2586 O O . PHE A 1 377 ? -17.846 5.671 -6.763 1.00 53.50 ? 377 PHE A O 1 ATOM 2587 C CB . PHE A 1 377 ? -16.137 5.686 -8.969 1.00 46.52 ? 377 PHE A CB 1 ATOM 2588 C CG . PHE A 1 377 ? -15.465 5.709 -10.296 1.00 55.39 ? 377 PHE A CG 1 ATOM 2589 C CD1 . PHE A 1 377 ? -16.166 5.355 -11.445 1.00 51.70 ? 377 PHE A CD1 1 ATOM 2590 C CD2 . PHE A 1 377 ? -14.123 6.060 -10.408 1.00 68.06 ? 377 PHE A CD2 1 ATOM 2591 C CE1 . PHE A 1 377 ? -15.539 5.356 -12.685 1.00 67.15 ? 377 PHE A CE1 1 ATOM 2592 C CE2 . PHE A 1 377 ? -13.492 6.063 -11.643 1.00 53.04 ? 377 PHE A CE2 1 ATOM 2593 C CZ . PHE A 1 377 ? -14.203 5.714 -12.785 1.00 69.13 ? 377 PHE A CZ 1 ATOM 2594 N N . GLY A 1 378 ? -19.405 6.853 -7.903 1.00 55.08 ? 378 GLY A N 1 ATOM 2595 C CA . GLY A 1 378 ? -20.498 6.576 -6.968 1.00 66.37 ? 378 GLY A CA 1 ATOM 2596 C C . GLY A 1 378 ? -21.316 7.817 -6.723 1.00 61.39 ? 378 GLY A C 1 ATOM 2597 O O . GLY A 1 378 ? -22.481 7.873 -7.093 1.00 80.03 ? 378 GLY A O 1 ATOM 2598 N N . ASN A 1 379 ? -20.687 8.824 -6.125 1.00 57.77 ? 379 ASN A N 1 ATOM 2599 C CA . ASN A 1 379 ? -21.383 10.039 -5.698 1.00 53.99 ? 379 ASN A CA 1 ATOM 2600 C C . ASN A 1 379 ? -21.615 11.013 -6.845 1.00 56.65 ? 379 ASN A C 1 ATOM 2601 O O . ASN A 1 379 ? -22.738 11.508 -7.051 1.00 65.29 ? 379 ASN A O 1 ATOM 2602 C CB . ASN A 1 379 ? -20.611 10.723 -4.581 1.00 59.45 ? 379 ASN A CB 1 ATOM 2603 C CG . ASN A 1 379 ? -20.335 9.801 -3.418 1.00 57.73 ? 379 ASN A CG 1 ATOM 2604 O OD1 . ASN A 1 379 ? -20.659 8.609 -3.464 1.00 80.63 ? 379 ASN A OD1 1 ATOM 2605 N ND2 . ASN A 1 379 ? -19.722 10.339 -2.369 1.00 52.24 ? 379 ASN A ND2 1 ATOM 2606 N N . LEU A 1 380 ? -20.544 11.291 -7.576 1.00 49.55 ? 380 LEU A N 1 ATOM 2607 C CA . LEU A 1 380 ? -20.615 12.124 -8.765 1.00 53.96 ? 380 LEU A CA 1 ATOM 2608 C C . LEU A 1 380 ? -21.348 11.382 -9.874 1.00 69.04 ? 380 LEU A C 1 ATOM 2609 O O . LEU A 1 380 ? -22.210 11.956 -10.533 1.00 65.20 ? 380 LEU A O 1 ATOM 2610 C CB . LEU A 1 380 ? -19.214 12.547 -9.219 1.00 47.67 ? 380 LEU A CB 1 ATOM 2611 C CG . LEU A 1 380 ? -19.258 13.563 -10.398 1.00 60.31 ? 380 LEU A CG 1 ATOM 2612 C CD1 . LEU A 1 380 ? -19.754 14.938 -9.969 1.00 47.28 ? 380 LEU A CD1 1 ATOM 2613 C CD2 . LEU A 1 380 ? -17.940 13.657 -11.166 1.00 51.89 ? 380 LEU A CD2 1 ATOM 2614 N N . VAL A 1 381 ? -21.000 10.116 -10.076 1.00 55.11 ? 381 VAL A N 1 ATOM 2615 C CA . VAL A 1 381 ? -21.669 9.274 -11.061 1.00 41.05 ? 381 VAL A CA 1 ATOM 2616 C C . VAL A 1 381 ? -22.203 8.039 -10.356 1.00 50.48 ? 381 VAL A C 1 ATOM 2617 O O . VAL A 1 381 ? -21.446 7.122 -10.031 1.00 75.89 ? 381 VAL A O 1 ATOM 2618 C CB . VAL A 1 381 ? -20.722 8.889 -12.212 1.00 44.82 ? 381 VAL A CB 1 ATOM 2619 C CG1 . VAL A 1 381 ? -21.508 8.227 -13.337 1.00 45.07 ? 381 VAL A CG1 1 ATOM 2620 C CG2 . VAL A 1 381 ? -19.986 10.123 -12.718 1.00 41.03 ? 381 VAL A CG2 1 ATOM 2621 N N . THR A 1 382 ? -23.513 8.026 -10.126 1.00 53.73 ? 382 THR A N 1 ATOM 2622 C CA . THR A 1 382 ? -24.175 6.936 -9.421 1.00 59.66 ? 382 THR A CA 1 ATOM 2623 C C . THR A 1 382 ? -24.774 5.944 -10.407 1.00 54.18 ? 382 THR A C 1 ATOM 2624 O O . THR A 1 382 ? -25.223 6.329 -11.478 1.00 67.07 ? 382 THR A O 1 ATOM 2625 C CB . THR A 1 382 ? -25.291 7.457 -8.504 1.00 52.94 ? 382 THR A CB 1 ATOM 2626 O OG1 . THR A 1 382 ? -24.896 8.702 -7.903 1.00 70.22 ? 382 THR A OG1 1 ATOM 2627 C CG2 . THR A 1 382 ? -25.589 6.441 -7.411 1.00 57.42 ? 382 THR A CG2 1 ATOM 2628 N N . MET A 1 383 ? -24.751 4.659 -10.045 1.00 59.06 ? 383 MET A N 1 ATOM 2629 C CA . MET A 1 383 ? -25.383 3.611 -10.853 1.00 54.09 ? 383 MET A CA 1 ATOM 2630 C C . MET A 1 383 ? -26.898 3.754 -10.806 1.00 64.78 ? 383 MET A C 1 ATOM 2631 O O . MET A 1 383 ? -27.449 4.267 -9.828 1.00 63.44 ? 383 MET A O 1 ATOM 2632 C CB . MET A 1 383 ? -24.973 2.212 -10.384 1.00 56.51 ? 383 MET A CB 1 ATOM 2633 C CG . MET A 1 383 ? -25.465 1.805 -8.998 1.00 46.04 ? 383 MET A CG 1 ATOM 2634 S SD . MET A 1 383 ? -24.670 2.768 -7.710 1.00 45.65 ? 383 MET A SD 1 ATOM 2635 C CE . MET A 1 383 ? -25.626 2.322 -6.265 1.00 51.78 ? 383 MET A CE 1 ATOM 2636 N N . GLU A 1 384 ? -27.555 3.278 -11.858 1.00 63.17 ? 384 GLU A N 1 ATOM 2637 C CA . GLU A 1 384 ? -29.008 3.374 -11.965 1.00 61.85 ? 384 GLU A CA 1 ATOM 2638 C C . GLU A 1 384 ? -29.735 2.558 -10.917 1.00 56.14 ? 384 GLU A C 1 ATOM 2639 O O . GLU A 1 384 ? -30.751 3.011 -10.369 1.00 76.56 ? 384 GLU A O 1 ATOM 2640 C CB . GLU A 1 384 ? -29.482 2.974 -13.358 1.00 55.60 ? 384 GLU A CB 1 ATOM 2641 C CG . GLU A 1 384 ? -29.029 3.964 -14.415 1.00 95.11 ? 384 GLU A CG 1 ATOM 2642 C CD . GLU A 1 384 ? -29.734 3.802 -15.745 1.00 103.55 ? 384 GLU A CD 1 ATOM 2643 O OE1 . GLU A 1 384 ? -30.746 3.068 -15.820 1.00 56.64 ? 384 GLU A OE1 1 ATOM 2644 O OE2 . GLU A 1 384 ? -29.266 4.431 -16.725 1.00 95.70 ? 384 GLU A OE2 1 ATOM 2645 N N . TRP A 1 385 ? -29.216 1.367 -10.638 1.00 49.67 ? 385 TRP A N 1 ATOM 2646 C CA . TRP A 1 385 ? -29.837 0.461 -9.676 1.00 76.20 ? 385 TRP A CA 1 ATOM 2647 C C . TRP A 1 385 ? -28.789 -0.499 -9.086 1.00 56.41 ? 385 TRP A C 1 ATOM 2648 O O . TRP A 1 385 ? -27.709 -0.674 -9.643 1.00 80.90 ? 385 TRP A O 1 ATOM 2649 C CB . TRP A 1 385 ? -31.032 -0.260 -10.356 1.00 70.97 ? 385 TRP A CB 1 ATOM 2650 C CG . TRP A 1 385 ? -31.726 -1.252 -9.505 1.00 75.76 ? 385 TRP A CG 1 ATOM 2651 C CD1 . TRP A 1 385 ? -31.736 -2.603 -9.679 1.00 86.09 ? 385 TRP A CD1 1 ATOM 2652 C CD2 . TRP A 1 385 ? -32.473 -0.989 -8.311 1.00 73.36 ? 385 TRP A CD2 1 ATOM 2653 N NE1 . TRP A 1 385 ? -32.447 -3.205 -8.670 1.00 61.09 ? 385 TRP A NE1 1 ATOM 2654 C CE2 . TRP A 1 385 ? -32.907 -2.238 -7.814 1.00 56.88 ? 385 TRP A CE2 1 ATOM 2655 C CE3 . TRP A 1 385 ? -32.799 0.181 -7.599 1.00 50.09 ? 385 TRP A CE3 1 ATOM 2656 C CZ2 . TRP A 1 385 ? -33.666 -2.354 -6.655 1.00 54.62 ? 385 TRP A CZ2 1 ATOM 2657 C CZ3 . TRP A 1 385 ? -33.561 0.069 -6.440 1.00 61.55 ? 385 TRP A CZ3 1 ATOM 2658 C CH2 . TRP A 1 385 ? -33.989 -1.197 -5.982 1.00 81.11 ? 385 TRP A CH2 1 ATOM 2659 N N . TRP A 1 386 ? -29.123 -1.094 -7.948 1.00 48.05 ? 386 TRP A N 1 ATOM 2660 C CA . TRP A 1 386 ? -28.216 -1.941 -7.159 1.00 60.29 ? 386 TRP A CA 1 ATOM 2661 C C . TRP A 1 386 ? -27.660 -3.221 -7.826 1.00 72.92 ? 386 TRP A C 1 ATOM 2662 O O . TRP A 1 386 ? -26.654 -3.762 -7.366 1.00 47.87 ? 386 TRP A O 1 ATOM 2663 C CB . TRP A 1 386 ? -28.909 -2.324 -5.853 1.00 52.65 ? 386 TRP A CB 1 ATOM 2664 C CG . TRP A 1 386 ? -29.328 -1.120 -5.055 1.00 52.89 ? 386 TRP A CG 1 ATOM 2665 C CD1 . TRP A 1 386 ? -30.592 -0.693 -4.848 1.00 59.34 ? 386 TRP A CD1 1 ATOM 2666 C CD2 . TRP A 1 386 ? -28.476 -0.177 -4.404 1.00 56.31 ? 386 TRP A CD2 1 ATOM 2667 N NE1 . TRP A 1 386 ? -30.596 0.448 -4.094 1.00 62.91 ? 386 TRP A NE1 1 ATOM 2668 C CE2 . TRP A 1 386 ? -29.303 0.782 -3.799 1.00 44.51 ? 386 TRP A CE2 1 ATOM 2669 C CE3 . TRP A 1 386 ? -27.094 -0.061 -4.258 1.00 44.69 ? 386 TRP A CE3 1 ATOM 2670 C CZ2 . TRP A 1 386 ? -28.801 1.849 -3.062 1.00 45.46 ? 386 TRP A CZ2 1 ATOM 2671 C CZ3 . TRP A 1 386 ? -26.593 1.002 -3.517 1.00 59.12 ? 386 TRP A CZ3 1 ATOM 2672 C CH2 . TRP A 1 386 ? -27.449 1.944 -2.933 1.00 45.79 ? 386 TRP A CH2 1 ATOM 2673 N N . ASN A 1 387 ? -28.311 -3.703 -8.884 1.00 69.52 ? 387 ASN A N 1 ATOM 2674 C CA . ASN A 1 387 ? -27.760 -4.787 -9.703 1.00 73.14 ? 387 ASN A CA 1 ATOM 2675 C C . ASN A 1 387 ? -26.338 -4.480 -10.208 1.00 76.00 ? 387 ASN A C 1 ATOM 2676 O O . ASN A 1 387 ? -25.468 -5.370 -10.243 1.00 115.99 ? 387 ASN A O 1 ATOM 2677 C CB . ASN A 1 387 ? -28.698 -5.148 -10.870 1.00 63.10 ? 387 ASN A CB 1 ATOM 2678 C CG . ASN A 1 387 ? -28.964 -3.996 -11.819 1.00 90.96 ? 387 ASN A CG 1 ATOM 2679 O OD1 . ASN A 1 387 ? -28.599 -2.845 -11.578 1.00 83.05 ? 387 ASN A OD1 1 ATOM 2680 N ND2 . ASN A 1 387 ? -29.654 -4.307 -12.897 1.00 105.26 ? 387 ASN A ND2 1 ATOM 2681 N N . ASP A 1 388 ? -26.096 -3.218 -10.545 1.00 55.73 ? 388 ASP A N 1 ATOM 2682 C CA . ASP A 1 388 ? -24.820 -2.788 -11.094 1.00 69.18 ? 388 ASP A CA 1 ATOM 2683 C C . ASP A 1 388 ? -23.962 -2.033 -10.050 1.00 68.36 ? 388 ASP A C 1 ATOM 2684 O O . ASP A 1 388 ? -23.123 -1.199 -10.402 1.00 54.56 ? 388 ASP A O 1 ATOM 2685 C CB . ASP A 1 388 ? -25.090 -1.943 -12.354 1.00 83.87 ? 388 ASP A CB 1 ATOM 2686 C CG . ASP A 1 388 ? -25.569 -2.776 -13.564 1.00 119.31 ? 388 ASP A CG 1 ATOM 2687 O OD1 . ASP A 1 388 ? -26.076 -3.890 -13.349 1.00 104.27 ? 388 ASP A OD1 1 ATOM 2688 O OD2 . ASP A 1 388 ? -25.480 -2.317 -14.735 1.00 87.00 ? 388 ASP A OD2 1 ATOM 2689 N N . ILE A 1 389 ? -24.141 -2.366 -8.767 1.00 54.23 ? 389 ILE A N 1 ATOM 2690 C CA . ILE A 1 389 ? -23.305 -1.841 -7.657 1.00 63.43 ? 389 ILE A CA 1 ATOM 2691 C C . ILE A 1 389 ? -21.787 -1.898 -7.916 1.00 56.16 ? 389 ILE A C 1 ATOM 2692 O O . ILE A 1 389 ? -21.048 -1.061 -7.422 1.00 76.35 ? 389 ILE A O 1 ATOM 2693 C CB . ILE A 1 389 ? -23.643 -2.562 -6.314 1.00 41.86 ? 389 ILE A CB 1 ATOM 2694 C CG1 . ILE A 1 389 ? -22.875 -1.983 -5.110 1.00 51.48 ? 389 ILE A CG1 1 ATOM 2695 C CG2 . ILE A 1 389 ? -23.377 -4.056 -6.401 1.00 90.80 ? 389 ILE A CG2 1 ATOM 2696 C CD1 . ILE A 1 389 ? -23.745 -1.249 -4.124 1.00 66.05 ? 389 ILE A CD1 1 ATOM 2697 N N . TRP A 1 390 ? -21.324 -2.871 -8.688 1.00 69.02 ? 390 TRP A N 1 ATOM 2698 C CA . TRP A 1 390 ? -19.893 -3.012 -8.949 1.00 72.47 ? 390 TRP A CA 1 ATOM 2699 C C . TRP A 1 390 ? -19.256 -1.797 -9.667 1.00 53.27 ? 390 TRP A C 1 ATOM 2700 O O . TRP A 1 390 ? -18.140 -1.411 -9.322 1.00 84.34 ? 390 TRP A O 1 ATOM 2701 C CB . TRP A 1 390 ? -19.613 -4.316 -9.707 1.00 92.04 ? 390 TRP A CB 1 ATOM 2702 C CG . TRP A 1 390 ? -19.859 -4.199 -11.139 1.00 103.43 ? 390 TRP A CG 1 ATOM 2703 C CD1 . TRP A 1 390 ? -21.046 -4.354 -11.788 1.00 115.11 ? 390 TRP A CD1 1 ATOM 2704 C CD2 . TRP A 1 390 ? -18.892 -3.854 -12.127 1.00 89.87 ? 390 TRP A CD2 1 ATOM 2705 N NE1 . TRP A 1 390 ? -20.873 -4.133 -13.137 1.00 106.17 ? 390 TRP A NE1 1 ATOM 2706 C CE2 . TRP A 1 390 ? -19.557 -3.822 -13.367 1.00 89.39 ? 390 TRP A CE2 1 ATOM 2707 C CE3 . TRP A 1 390 ? -17.520 -3.573 -12.083 1.00 88.22 ? 390 TRP A CE3 1 ATOM 2708 C CZ2 . TRP A 1 390 ? -18.893 -3.527 -14.558 1.00 98.09 ? 390 TRP A CZ2 1 ATOM 2709 C CZ3 . TRP A 1 390 ? -16.863 -3.272 -13.262 1.00 68.42 ? 390 TRP A CZ3 1 ATOM 2710 C CH2 . TRP A 1 390 ? -17.547 -3.252 -14.480 1.00 73.68 ? 390 TRP A CH2 1 ATOM 2711 N N . LEU A 1 391 ? -19.961 -1.177 -10.620 1.00 58.64 ? 391 LEU A N 1 ATOM 2712 C CA . LEU A 1 391 ? -19.472 0.055 -11.309 1.00 90.46 ? 391 LEU A CA 1 ATOM 2713 C C . LEU A 1 391 ? -18.911 1.121 -10.354 1.00 56.38 ? 391 LEU A C 1 ATOM 2714 O O . LEU A 1 391 ? -18.113 1.977 -10.749 1.00 75.94 ? 391 LEU A O 1 ATOM 2715 C CB . LEU A 1 391 ? -20.610 0.745 -12.080 1.00 86.19 ? 391 LEU A CB 1 ATOM 2716 C CG . LEU A 1 391 ? -21.158 0.088 -13.351 1.00 113.98 ? 391 LEU A CG 1 ATOM 2717 C CD1 . LEU A 1 391 ? -22.670 0.211 -13.550 1.00 95.95 ? 391 LEU A CD1 1 ATOM 2718 C CD2 . LEU A 1 391 ? -20.457 0.618 -14.583 1.00 87.16 ? 391 LEU A CD2 1 ATOM 2719 N N . LYS A 1 392 ? -19.429 1.093 -9.132 1.00 63.63 ? 392 LYS A N 1 ATOM 2720 C CA . LYS A 1 392 ? -19.006 1.932 -8.032 1.00 52.90 ? 392 LYS A CA 1 ATOM 2721 C C . LYS A 1 392 ? -17.936 1.211 -7.209 1.00 64.98 ? 392 LYS A C 1 ATOM 2722 O O . LYS A 1 392 ? -16.834 1.732 -7.024 1.00 61.66 ? 392 LYS A O 1 ATOM 2723 C CB . LYS A 1 392 ? -20.260 2.277 -7.204 1.00 47.31 ? 392 LYS A CB 1 ATOM 2724 C CG . LYS A 1 392 ? -20.054 2.804 -5.800 1.00 88.18 ? 392 LYS A CG 1 ATOM 2725 C CD . LYS A 1 392 ? -21.391 3.145 -5.140 1.00 68.99 ? 392 LYS A CD 1 ATOM 2726 C CE . LYS A 1 392 ? -21.853 2.065 -4.179 1.00 38.54 ? 392 LYS A CE 1 ATOM 2727 N NZ . LYS A 1 392 ? -21.122 2.099 -2.876 1.00 53.34 ? 392 LYS A NZ 1 ATOM 2728 N N . GLU A 1 393 ? -18.252 0.005 -6.747 1.00 49.68 ? 393 GLU A N 1 ATOM 2729 C CA . GLU A 1 393 ? -17.405 -0.707 -5.781 1.00 58.79 ? 393 GLU A CA 1 ATOM 2730 C C . GLU A 1 393 ? -16.138 -1.300 -6.374 1.00 61.03 ? 393 GLU A C 1 ATOM 2731 O O . GLU A 1 393 ? -15.091 -1.318 -5.721 1.00 53.53 ? 393 GLU A O 1 ATOM 2732 C CB . GLU A 1 393 ? -18.202 -1.818 -5.099 1.00 47.28 ? 393 GLU A CB 1 ATOM 2733 C CG . GLU A 1 393 ? -19.295 -1.297 -4.189 1.00 54.30 ? 393 GLU A CG 1 ATOM 2734 C CD . GLU A 1 393 ? -18.769 -0.594 -2.949 1.00 79.87 ? 393 GLU A CD 1 ATOM 2735 O OE1 . GLU A 1 393 ? -17.547 -0.625 -2.670 1.00 64.63 ? 393 GLU A OE1 1 ATOM 2736 O OE2 . GLU A 1 393 ? -19.609 -0.017 -2.229 1.00 94.99 ? 393 GLU A OE2 1 ATOM 2737 N N . GLY A 1 394 ? -16.260 -1.811 -7.593 1.00 48.92 ? 394 GLY A N 1 ATOM 2738 C CA . GLY A 1 394 ? -15.142 -2.348 -8.345 1.00 56.19 ? 394 GLY A CA 1 ATOM 2739 C C . GLY A 1 394 ? -14.166 -1.270 -8.727 1.00 44.88 ? 394 GLY A C 1 ATOM 2740 O O . GLY A 1 394 ? -12.987 -1.356 -8.380 1.00 57.29 ? 394 GLY A O 1 ATOM 2741 N N . PHE A 1 395 ? -14.661 -0.249 -9.422 1.00 43.94 ? 395 PHE A N 1 ATOM 2742 C CA . PHE A 1 395 ? -13.835 0.917 -9.779 1.00 44.68 ? 395 PHE A CA 1 ATOM 2743 C C . PHE A 1 395 ? -13.162 1.591 -8.595 1.00 52.80 ? 395 PHE A C 1 ATOM 2744 O O . PHE A 1 395 ? -11.995 1.959 -8.688 1.00 48.75 ? 395 PHE A O 1 ATOM 2745 C CB . PHE A 1 395 ? -14.611 1.964 -10.582 1.00 51.13 ? 395 PHE A CB 1 ATOM 2746 C CG . PHE A 1 395 ? -14.163 2.062 -11.998 1.00 76.12 ? 395 PHE A CG 1 ATOM 2747 C CD1 . PHE A 1 395 ? -12.948 2.670 -12.306 1.00 79.48 ? 395 PHE A CD1 1 ATOM 2748 C CD2 . PHE A 1 395 ? -14.913 1.502 -13.025 1.00 71.42 ? 395 PHE A CD2 1 ATOM 2749 C CE1 . PHE A 1 395 ? -12.499 2.743 -13.621 1.00 92.96 ? 395 PHE A CE1 1 ATOM 2750 C CE2 . PHE A 1 395 ? -14.467 1.565 -14.342 1.00 51.60 ? 395 PHE A CE2 1 ATOM 2751 C CZ . PHE A 1 395 ? -13.262 2.186 -14.641 1.00 92.29 ? 395 PHE A CZ 1 ATOM 2752 N N . ALA A 1 396 ? -13.878 1.746 -7.494 1.00 44.12 ? 396 ALA A N 1 ATOM 2753 C CA . ALA A 1 396 ? -13.267 2.285 -6.295 1.00 43.19 ? 396 ALA A CA 1 ATOM 2754 C C . ALA A 1 396 ? -12.094 1.418 -5.825 1.00 55.87 ? 396 ALA A C 1 ATOM 2755 O O . ALA A 1 396 ? -11.035 1.944 -5.484 1.00 46.87 ? 396 ALA A O 1 ATOM 2756 C CB . ALA A 1 396 ? -14.300 2.457 -5.186 1.00 45.56 ? 396 ALA A CB 1 ATOM 2757 N N . LYS A 1 397 ? -12.277 0.098 -5.818 1.00 43.79 ? 397 LYS A N 1 ATOM 2758 C CA . LYS A 1 397 ? -11.195 -0.829 -5.433 1.00 62.96 ? 397 LYS A CA 1 ATOM 2759 C C . LYS A 1 397 ? -9.986 -0.803 -6.386 1.00 72.31 ? 397 LYS A C 1 ATOM 2760 O O . LYS A 1 397 ? -8.838 -0.832 -5.945 1.00 55.12 ? 397 LYS A O 1 ATOM 2761 C CB . LYS A 1 397 ? -11.715 -2.262 -5.276 1.00 44.95 ? 397 LYS A CB 1 ATOM 2762 C CG . LYS A 1 397 ? -11.959 -2.646 -3.832 1.00 64.40 ? 397 LYS A CG 1 ATOM 2763 C CD . LYS A 1 397 ? -12.915 -3.821 -3.718 1.00 44.49 ? 397 LYS A CD 1 ATOM 2764 C CE . LYS A 1 397 ? -13.159 -4.281 -2.281 1.00 45.33 ? 397 LYS A CE 1 ATOM 2765 N NZ . LYS A 1 397 ? -12.079 -4.003 -1.294 1.00 85.06 ? 397 LYS A NZ 1 ATOM 2766 N N . TYR A 1 398 ? -10.266 -0.766 -7.685 1.00 59.18 ? 398 TYR A N 1 ATOM 2767 C CA . TYR A 1 398 ? -9.244 -0.580 -8.710 1.00 42.95 ? 398 TYR A CA 1 ATOM 2768 C C . TYR A 1 398 ? -8.468 0.717 -8.503 1.00 67.04 ? 398 TYR A C 1 ATOM 2769 O O . TYR A 1 398 ? -7.246 0.721 -8.588 1.00 73.05 ? 398 TYR A O 1 ATOM 2770 C CB . TYR A 1 398 ? -9.877 -0.578 -10.102 1.00 58.64 ? 398 TYR A CB 1 ATOM 2771 C CG . TYR A 1 398 ? -8.953 -0.113 -11.210 1.00 58.74 ? 398 TYR A CG 1 ATOM 2772 C CD1 . TYR A 1 398 ? -8.100 -1.001 -11.864 1.00 72.23 ? 398 TYR A CD1 1 ATOM 2773 C CD2 . TYR A 1 398 ? -8.941 1.220 -11.616 1.00 59.51 ? 398 TYR A CD2 1 ATOM 2774 C CE1 . TYR A 1 398 ? -7.259 -0.577 -12.892 1.00 83.78 ? 398 TYR A CE1 1 ATOM 2775 C CE2 . TYR A 1 398 ? -8.107 1.652 -12.637 1.00 87.54 ? 398 TYR A CE2 1 ATOM 2776 C CZ . TYR A 1 398 ? -7.267 0.752 -13.277 1.00 100.77 ? 398 TYR A CZ 1 ATOM 2777 O OH . TYR A 1 398 ? -6.460 1.200 -14.304 1.00 76.77 ? 398 TYR A OH 1 ATOM 2778 N N . MET A 1 399 ? -9.173 1.818 -8.249 1.00 55.19 ? 399 MET A N 1 ATOM 2779 C CA . MET A 1 399 ? -8.509 3.114 -8.104 1.00 55.84 ? 399 MET A CA 1 ATOM 2780 C C . MET A 1 399 ? -7.618 3.208 -6.862 1.00 53.88 ? 399 MET A C 1 ATOM 2781 O O . MET A 1 399 ? -6.759 4.080 -6.815 1.00 52.90 ? 399 MET A O 1 ATOM 2782 C CB . MET A 1 399 ? -9.526 4.261 -8.117 1.00 58.31 ? 399 MET A CB 1 ATOM 2783 C CG . MET A 1 399 ? -10.135 4.569 -9.484 1.00 66.71 ? 399 MET A CG 1 ATOM 2784 S SD . MET A 1 399 ? -8.980 5.036 -10.792 1.00 57.35 ? 399 MET A SD 1 ATOM 2785 C CE . MET A 1 399 ? -7.961 6.254 -9.970 1.00 58.83 ? 399 MET A CE 1 ATOM 2786 N N . GLU A 1 400 ? -7.813 2.336 -5.867 1.00 47.08 ? 400 GLU A N 1 ATOM 2787 C CA . GLU A 1 400 ? -6.853 2.207 -4.753 1.00 41.19 ? 400 GLU A CA 1 ATOM 2788 C C . GLU A 1 400 ? -5.451 1.976 -5.337 1.00 67.02 ? 400 GLU A C 1 ATOM 2789 O O . GLU A 1 400 ? -4.483 2.630 -4.954 1.00 52.41 ? 400 GLU A O 1 ATOM 2790 C CB . GLU A 1 400 ? -7.191 1.033 -3.815 1.00 58.92 ? 400 GLU A CB 1 ATOM 2791 C CG . GLU A 1 400 ? -8.511 1.093 -3.043 1.00 77.57 ? 400 GLU A CG 1 ATOM 2792 C CD . GLU A 1 400 ? -8.937 -0.265 -2.446 1.00 74.97 ? 400 GLU A CD 1 ATOM 2793 O OE1 . GLU A 1 400 ? -8.088 -1.180 -2.322 1.00 100.56 ? 400 GLU A OE1 1 ATOM 2794 O OE2 . GLU A 1 400 ? -10.134 -0.437 -2.102 1.00 71.03 ? 400 GLU A OE2 1 ATOM 2795 N N . LEU A 1 401 ? -5.373 1.040 -6.280 1.00 52.15 ? 401 LEU A N 1 ATOM 2796 C CA . LEU A 1 401 ? -4.126 0.674 -6.940 1.00 65.22 ? 401 LEU A CA 1 ATOM 2797 C C . LEU A 1 401 ? -3.465 1.880 -7.597 1.00 75.98 ? 401 LEU A C 1 ATOM 2798 O O . LEU A 1 401 ? -2.361 2.281 -7.227 1.00 57.73 ? 401 LEU A O 1 ATOM 2799 C CB . LEU A 1 401 ? -4.399 -0.419 -7.982 1.00 65.31 ? 401 LEU A CB 1 ATOM 2800 C CG . LEU A 1 401 ? -3.231 -0.962 -8.790 1.00 51.40 ? 401 LEU A CG 1 ATOM 2801 C CD1 . LEU A 1 401 ? -2.279 -1.683 -7.864 1.00 45.91 ? 401 LEU A CD1 1 ATOM 2802 C CD2 . LEU A 1 401 ? -3.768 -1.868 -9.883 1.00 42.64 ? 401 LEU A CD2 1 ATOM 2803 N N . ILE A 1 402 ? -4.188 2.474 -8.534 1.00 53.72 ? 402 ILE A N 1 ATOM 2804 C CA . ILE A 1 402 ? -3.683 3.573 -9.344 1.00 59.02 ? 402 ILE A CA 1 ATOM 2805 C C . ILE A 1 402 ? -3.224 4.702 -8.424 1.00 66.91 ? 402 ILE A C 1 ATOM 2806 O O . ILE A 1 402 ? -2.115 5.214 -8.572 1.00 88.48 ? 402 ILE A O 1 ATOM 2807 C CB . ILE A 1 402 ? -4.782 4.094 -10.303 1.00 55.81 ? 402 ILE A CB 1 ATOM 2808 C CG1 . ILE A 1 402 ? -5.221 3.006 -11.297 1.00 58.56 ? 402 ILE A CG1 1 ATOM 2809 C CG2 . ILE A 1 402 ? -4.345 5.358 -11.030 1.00 51.74 ? 402 ILE A CG2 1 ATOM 2810 C CD1 . ILE A 1 402 ? -4.410 2.884 -12.576 1.00 96.53 ? 402 ILE A CD1 1 ATOM 2811 N N . ALA A 1 403 ? -4.077 5.050 -7.460 1.00 57.81 ? 403 ALA A N 1 ATOM 2812 C CA . ALA A 1 403 ? -3.863 6.197 -6.573 1.00 54.02 ? 403 ALA A CA 1 ATOM 2813 C C . ALA A 1 403 ? -2.763 5.979 -5.550 1.00 76.47 ? 403 ALA A C 1 ATOM 2814 O O . ALA A 1 403 ? -1.964 6.885 -5.322 1.00 37.28 ? 403 ALA A O 1 ATOM 2815 C CB . ALA A 1 403 ? -5.154 6.568 -5.857 1.00 51.07 ? 403 ALA A CB 1 ATOM 2816 N N . VAL A 1 404 ? -2.715 4.791 -4.948 1.00 48.66 ? 404 VAL A N 1 ATOM 2817 C CA . VAL A 1 404 ? -1.718 4.502 -3.916 1.00 53.08 ? 404 VAL A CA 1 ATOM 2818 C C . VAL A 1 404 ? -0.341 4.242 -4.548 1.00 67.39 ? 404 VAL A C 1 ATOM 2819 O O . VAL A 1 404 ? 0.689 4.621 -3.984 1.00 65.32 ? 404 VAL A O 1 ATOM 2820 C CB . VAL A 1 404 ? -2.137 3.335 -2.998 1.00 43.24 ? 404 VAL A CB 1 ATOM 2821 C CG1 . VAL A 1 404 ? -1.088 3.096 -1.920 1.00 43.17 ? 404 VAL A CG1 1 ATOM 2822 C CG2 . VAL A 1 404 ? -3.481 3.616 -2.327 1.00 38.48 ? 404 VAL A CG2 1 ATOM 2823 N N . ASN A 1 405 ? -0.324 3.639 -5.733 1.00 48.88 ? 405 ASN A N 1 ATOM 2824 C CA . ASN A 1 405 ? 0.910 3.525 -6.515 1.00 80.65 ? 405 ASN A CA 1 ATOM 2825 C C . ASN A 1 405 ? 1.512 4.888 -6.811 1.00 64.55 ? 405 ASN A C 1 ATOM 2826 O O . ASN A 1 405 ? 2.718 5.063 -6.694 1.00 64.53 ? 405 ASN A O 1 ATOM 2827 C CB . ASN A 1 405 ? 0.654 2.777 -7.832 1.00 80.94 ? 405 ASN A CB 1 ATOM 2828 C CG . ASN A 1 405 ? 1.937 2.409 -8.578 1.00 102.64 ? 405 ASN A CG 1 ATOM 2829 O OD1 . ASN A 1 405 ? 3.000 2.242 -7.982 1.00 90.37 ? 405 ASN A OD1 1 ATOM 2830 N ND2 . ASN A 1 405 ? 1.824 2.263 -9.897 1.00 94.93 ? 405 ASN A ND2 1 ATOM 2831 N N . ALA A 1 406 ? 0.660 5.844 -7.175 1.00 58.86 ? 406 ALA A N 1 ATOM 2832 C CA . ALA A 1 406 ? 1.079 7.219 -7.476 1.00 76.92 ? 406 ALA A CA 1 ATOM 2833 C C . ALA A 1 406 ? 1.531 8.016 -6.251 1.00 58.41 ? 406 ALA A C 1 ATOM 2834 O O . ALA A 1 406 ? 2.623 8.570 -6.252 1.00 70.42 ? 406 ALA A O 1 ATOM 2835 C CB . ALA A 1 406 ? -0.036 7.966 -8.188 1.00 46.22 ? 406 ALA A CB 1 ATOM 2836 N N . THR A 1 407 ? 0.703 8.080 -5.216 1.00 48.70 ? 407 THR A N 1 ATOM 2837 C CA . THR A 1 407 ? 1.011 8.916 -4.049 1.00 40.36 ? 407 THR A CA 1 ATOM 2838 C C . THR A 1 407 ? 2.007 8.262 -3.079 1.00 64.95 ? 407 THR A C 1 ATOM 2839 O O . THR A 1 407 ? 2.796 8.969 -2.468 1.00 63.30 ? 407 THR A O 1 ATOM 2840 C CB . THR A 1 407 ? -0.209 9.199 -3.147 1.00 50.53 ? 407 THR A CB 1 ATOM 2841 O OG1 . THR A 1 407 ? -0.355 8.083 -2.285 1.00 81.97 ? 407 THR A OG1 1 ATOM 2842 C CG2 . THR A 1 407 ? -1.518 9.345 -3.861 1.00 52.04 ? 407 THR A CG2 1 ATOM 2843 N N . TYR A 1 408 ? 1.916 6.941 -2.887 1.00 68.66 ? 408 TYR A N 1 ATOM 2844 C CA . TYR A 1 408 ? 2.692 6.217 -1.855 1.00 65.48 ? 408 TYR A CA 1 ATOM 2845 C C . TYR A 1 408 ? 3.383 4.973 -2.462 1.00 67.72 ? 408 TYR A C 1 ATOM 2846 O O . TYR A 1 408 ? 3.115 3.844 -2.049 1.00 66.69 ? 408 TYR A O 1 ATOM 2847 C CB . TYR A 1 408 ? 1.785 5.830 -0.651 1.00 72.47 ? 408 TYR A CB 1 ATOM 2848 C CG . TYR A 1 408 ? 1.474 6.965 0.311 1.00 55.99 ? 408 TYR A CG 1 ATOM 2849 C CD1 . TYR A 1 408 ? 2.387 7.348 1.285 1.00 74.88 ? 408 TYR A CD1 1 ATOM 2850 C CD2 . TYR A 1 408 ? 0.266 7.636 0.265 1.00 47.87 ? 408 TYR A CD2 1 ATOM 2851 C CE1 . TYR A 1 408 ? 2.117 8.385 2.160 1.00 67.64 ? 408 TYR A CE1 1 ATOM 2852 C CE2 . TYR A 1 408 ? -0.017 8.672 1.132 1.00 47.56 ? 408 TYR A CE2 1 ATOM 2853 C CZ . TYR A 1 408 ? 0.907 9.041 2.080 1.00 62.80 ? 408 TYR A CZ 1 ATOM 2854 O OH . TYR A 1 408 ? 0.631 10.080 2.938 1.00 73.89 ? 408 TYR A OH 1 ATOM 2855 N N . PRO A 1 409 ? 4.285 5.176 -3.451 1.00 93.24 ? 409 PRO A N 1 ATOM 2856 C CA . PRO A 1 409 ? 4.936 4.040 -4.142 1.00 69.06 ? 409 PRO A CA 1 ATOM 2857 C C . PRO A 1 409 ? 5.835 3.184 -3.238 1.00 62.64 ? 409 PRO A C 1 ATOM 2858 O O . PRO A 1 409 ? 6.036 2.004 -3.511 1.00 57.72 ? 409 PRO A O 1 ATOM 2859 C CB . PRO A 1 409 ? 5.753 4.719 -5.246 1.00 70.12 ? 409 PRO A CB 1 ATOM 2860 C CG . PRO A 1 409 ? 5.979 6.109 -4.764 1.00 68.05 ? 409 PRO A CG 1 ATOM 2861 C CD . PRO A 1 409 ? 4.771 6.474 -3.964 1.00 71.38 ? 409 PRO A CD 1 ATOM 2862 N N . GLU A 1 410 ? 6.366 3.787 -2.177 1.00 68.62 ? 410 GLU A N 1 ATOM 2863 C CA . GLU A 1 410 ? 7.082 3.062 -1.119 1.00 62.19 ? 410 GLU A CA 1 ATOM 2864 C C . GLU A 1 410 ? 6.271 1.933 -0.461 1.00 62.64 ? 410 GLU A C 1 ATOM 2865 O O . GLU A 1 410 ? 6.857 0.960 0.006 1.00 85.41 ? 410 GLU A O 1 ATOM 2866 C CB . GLU A 1 410 ? 7.609 4.035 -0.041 1.00 64.24 ? 410 GLU A CB 1 ATOM 2867 C CG . GLU A 1 410 ? 6.553 4.718 0.845 1.00 93.67 ? 410 GLU A CG 1 ATOM 2868 C CD . GLU A 1 410 ? 5.964 6.000 0.262 1.00 98.47 ? 410 GLU A CD 1 ATOM 2869 O OE1 . GLU A 1 410 ? 5.978 6.188 -0.977 1.00 81.79 ? 410 GLU A OE1 1 ATOM 2870 O OE2 . GLU A 1 410 ? 5.496 6.835 1.062 1.00 95.26 ? 410 GLU A OE2 1 ATOM 2871 N N . LEU A 1 411 ? 4.940 2.070 -0.412 1.00 84.88 ? 411 LEU A N 1 ATOM 2872 C CA . LEU A 1 411 ? 4.055 1.021 0.138 1.00 63.45 ? 411 LEU A CA 1 ATOM 2873 C C . LEU A 1 411 ? 3.973 -0.255 -0.702 1.00 71.38 ? 411 LEU A C 1 ATOM 2874 O O . LEU A 1 411 ? 3.516 -1.285 -0.194 1.00 63.55 ? 411 LEU A O 1 ATOM 2875 C CB . LEU A 1 411 ? 2.643 1.559 0.385 1.00 45.63 ? 411 LEU A CB 1 ATOM 2876 C CG . LEU A 1 411 ? 2.509 2.616 1.483 1.00 52.65 ? 411 LEU A CG 1 ATOM 2877 C CD1 . LEU A 1 411 ? 1.057 3.032 1.654 1.00 86.18 ? 411 LEU A CD1 1 ATOM 2878 C CD2 . LEU A 1 411 ? 3.065 2.137 2.816 1.00 73.04 ? 411 LEU A CD2 1 ATOM 2879 N N . GLN A 1 412 ? 4.410 -0.193 -1.966 1.00 57.29 ? 412 GLN A N 1 ATOM 2880 C CA . GLN A 1 412 ? 4.459 -1.358 -2.856 1.00 82.25 ? 412 GLN A CA 1 ATOM 2881 C C . GLN A 1 412 ? 3.110 -2.062 -2.907 1.00 58.76 ? 412 GLN A C 1 ATOM 2882 O O . GLN A 1 412 ? 3.011 -3.277 -2.801 1.00 77.31 ? 412 GLN A O 1 ATOM 2883 C CB . GLN A 1 412 ? 5.557 -2.330 -2.413 1.00 97.29 ? 412 GLN A CB 1 ATOM 2884 C CG . GLN A 1 412 ? 6.976 -1.898 -2.748 1.00 123.98 ? 412 GLN A CG 1 ATOM 2885 C CD . GLN A 1 412 ? 7.999 -2.491 -1.807 1.00 117.86 ? 412 GLN A CD 1 ATOM 2886 O OE1 . GLN A 1 412 ? 8.848 -3.281 -2.220 1.00 109.99 ? 412 GLN A OE1 1 ATOM 2887 N NE2 . GLN A 1 412 ? 7.901 -2.139 -0.520 1.00 83.01 ? 412 GLN A NE2 1 ATOM 2888 N N . PHE A 1 413 ? 2.066 -1.271 -3.064 1.00 61.28 ? 413 PHE A N 1 ATOM 2889 C CA . PHE A 1 413 ? 0.707 -1.769 -2.955 1.00 57.53 ? 413 PHE A CA 1 ATOM 2890 C C . PHE A 1 413 ? 0.315 -2.681 -4.135 1.00 56.30 ? 413 PHE A C 1 ATOM 2891 O O . PHE A 1 413 ? -0.615 -3.474 -3.999 1.00 94.06 ? 413 PHE A O 1 ATOM 2892 C CB . PHE A 1 413 ? -0.262 -0.582 -2.789 1.00 53.40 ? 413 PHE A CB 1 ATOM 2893 C CG . PHE A 1 413 ? -1.700 -0.969 -2.774 1.00 43.48 ? 413 PHE A CG 1 ATOM 2894 C CD1 . PHE A 1 413 ? -2.267 -1.509 -1.641 1.00 49.75 ? 413 PHE A CD1 1 ATOM 2895 C CD2 . PHE A 1 413 ? -2.484 -0.812 -3.900 1.00 40.51 ? 413 PHE A CD2 1 ATOM 2896 C CE1 . PHE A 1 413 ? -3.601 -1.878 -1.621 1.00 57.95 ? 413 PHE A CE1 1 ATOM 2897 C CE2 . PHE A 1 413 ? -3.823 -1.176 -3.890 1.00 74.07 ? 413 PHE A CE2 1 ATOM 2898 C CZ . PHE A 1 413 ? -4.384 -1.717 -2.747 1.00 50.69 ? 413 PHE A CZ 1 ATOM 2899 N N . ASP A 1 414 ? 1.010 -2.588 -5.272 1.00 51.83 ? 414 ASP A N 1 ATOM 2900 C CA . ASP A 1 414 ? 0.630 -3.361 -6.471 1.00 78.32 ? 414 ASP A CA 1 ATOM 2901 C C . ASP A 1 414 ? 0.984 -4.849 -6.389 1.00 81.66 ? 414 ASP A C 1 ATOM 2902 O O . ASP A 1 414 ? 0.395 -5.670 -7.097 1.00 71.72 ? 414 ASP A O 1 ATOM 2903 C CB . ASP A 1 414 ? 1.242 -2.749 -7.729 1.00 48.30 ? 414 ASP A CB 1 ATOM 2904 C CG . ASP A 1 414 ? 2.705 -3.046 -7.855 1.00 59.25 ? 414 ASP A CG 1 ATOM 2905 O OD1 . ASP A 1 414 ? 3.460 -2.724 -6.918 1.00 58.64 ? 414 ASP A OD1 1 ATOM 2906 O OD2 . ASP A 1 414 ? 3.099 -3.628 -8.881 1.00 87.48 ? 414 ASP A OD2 1 ATOM 2907 N N . ASP A 1 415 ? 1.967 -5.181 -5.553 1.00 72.64 ? 415 ASP A N 1 ATOM 2908 C CA . ASP A 1 415 ? 2.285 -6.569 -5.230 1.00 68.30 ? 415 ASP A CA 1 ATOM 2909 C C . ASP A 1 415 ? 1.167 -7.145 -4.358 1.00 84.72 ? 415 ASP A C 1 ATOM 2910 O O . ASP A 1 415 ? 0.824 -8.315 -4.484 1.00 109.45 ? 415 ASP A O 1 ATOM 2911 C CB . ASP A 1 415 ? 3.642 -6.685 -4.500 1.00 60.74 ? 415 ASP A CB 1 ATOM 2912 C CG . ASP A 1 415 ? 4.852 -6.339 -5.385 1.00 91.50 ? 415 ASP A CG 1 ATOM 2913 O OD1 . ASP A 1 415 ? 4.705 -6.134 -6.610 1.00 68.65 ? 415 ASP A OD1 1 ATOM 2914 O OD2 . ASP A 1 415 ? 5.974 -6.259 -4.839 1.00 78.24 ? 415 ASP A OD2 1 ATOM 2915 N N . TYR A 1 416 ? 0.618 -6.321 -3.471 1.00 55.27 ? 416 TYR A N 1 ATOM 2916 C CA . TYR A 1 416 ? -0.512 -6.704 -2.609 1.00 76.60 ? 416 TYR A CA 1 ATOM 2917 C C . TYR A 1 416 ? -1.841 -6.828 -3.361 1.00 73.82 ? 416 TYR A C 1 ATOM 2918 O O . TYR A 1 416 ? -2.720 -7.566 -2.935 1.00 80.86 ? 416 TYR A O 1 ATOM 2919 C CB . TYR A 1 416 ? -0.633 -5.686 -1.471 1.00 80.97 ? 416 TYR A CB 1 ATOM 2920 C CG . TYR A 1 416 ? -1.753 -5.883 -0.466 1.00 88.45 ? 416 TYR A CG 1 ATOM 2921 C CD1 . TYR A 1 416 ? -1.971 -7.116 0.157 1.00 93.51 ? 416 TYR A CD1 1 ATOM 2922 C CD2 . TYR A 1 416 ? -2.557 -4.803 -0.087 1.00 95.82 ? 416 TYR A CD2 1 ATOM 2923 C CE1 . TYR A 1 416 ? -2.986 -7.264 1.103 1.00 114.61 ? 416 TYR A CE1 1 ATOM 2924 C CE2 . TYR A 1 416 ? -3.565 -4.931 0.853 1.00 65.18 ? 416 TYR A CE2 1 ATOM 2925 C CZ . TYR A 1 416 ? -3.780 -6.155 1.449 1.00 119.11 ? 416 TYR A CZ 1 ATOM 2926 O OH . TYR A 1 416 ? -4.791 -6.259 2.377 1.00 125.40 ? 416 TYR A OH 1 ATOM 2927 N N . PHE A 1 417 ? -1.990 -6.102 -4.465 1.00 62.18 ? 417 PHE A N 1 ATOM 2928 C CA . PHE A 1 417 ? -3.196 -6.179 -5.290 1.00 51.13 ? 417 PHE A CA 1 ATOM 2929 C C . PHE A 1 417 ? -3.366 -7.552 -5.929 1.00 65.01 ? 417 PHE A C 1 ATOM 2930 O O . PHE A 1 417 ? -4.495 -8.009 -6.093 1.00 75.15 ? 417 PHE A O 1 ATOM 2931 C CB . PHE A 1 417 ? -3.176 -5.104 -6.371 1.00 36.51 ? 417 PHE A CB 1 ATOM 2932 C CG . PHE A 1 417 ? -4.471 -4.959 -7.114 1.00 47.26 ? 417 PHE A CG 1 ATOM 2933 C CD1 . PHE A 1 417 ? -5.561 -4.333 -6.515 1.00 52.71 ? 417 PHE A CD1 1 ATOM 2934 C CD2 . PHE A 1 417 ? -4.601 -5.419 -8.417 1.00 45.67 ? 417 PHE A CD2 1 ATOM 2935 C CE1 . PHE A 1 417 ? -6.760 -4.182 -7.197 1.00 59.18 ? 417 PHE A CE1 1 ATOM 2936 C CE2 . PHE A 1 417 ? -5.795 -5.269 -9.108 1.00 69.80 ? 417 PHE A CE2 1 ATOM 2937 C CZ . PHE A 1 417 ? -6.877 -4.652 -8.497 1.00 76.03 ? 417 PHE A CZ 1 ATOM 2938 N N . LEU A 1 418 ? -2.259 -8.203 -6.296 1.00 77.63 ? 418 LEU A N 1 ATOM 2939 C CA . LEU A 1 418 ? -2.299 -9.592 -6.795 1.00 48.92 ? 418 LEU A CA 1 ATOM 2940 C C . LEU A 1 418 ? -2.935 -10.518 -5.775 1.00 59.64 ? 418 LEU A C 1 ATOM 2941 O O . LEU A 1 418 ? -3.832 -11.289 -6.106 1.00 42.49 ? 418 LEU A O 1 ATOM 2942 C CB . LEU A 1 418 ? -0.897 -10.123 -7.097 1.00 68.32 ? 418 LEU A CB 1 ATOM 2943 C CG . LEU A 1 418 ? -0.310 -9.890 -8.480 1.00 94.04 ? 418 LEU A CG 1 ATOM 2944 C CD1 . LEU A 1 418 ? 1.142 -10.327 -8.459 1.00 85.15 ? 418 LEU A CD1 1 ATOM 2945 C CD2 . LEU A 1 418 ? -1.077 -10.671 -9.536 1.00 64.77 ? 418 LEU A CD2 1 ATOM 2946 N N . ASN A 1 419 ? -2.440 -10.425 -4.542 1.00 63.36 ? 419 ASN A N 1 ATOM 2947 C CA . ASN A 1 419 ? -3.002 -11.141 -3.401 1.00 49.13 ? 419 ASN A CA 1 ATOM 2948 C C . ASN A 1 419 ? -4.530 -11.095 -3.371 1.00 56.79 ? 419 ASN A C 1 ATOM 2949 O O . ASN A 1 419 ? -5.190 -12.120 -3.265 1.00 91.23 ? 419 ASN A O 1 ATOM 2950 C CB . ASN A 1 419 ? -2.445 -10.578 -2.081 1.00 82.46 ? 419 ASN A CB 1 ATOM 2951 C CG . ASN A 1 419 ? -1.618 -11.579 -1.315 1.00 99.49 ? 419 ASN A CG 1 ATOM 2952 O OD1 . ASN A 1 419 ? -0.566 -11.998 -1.783 1.00 87.39 ? 419 ASN A OD1 1 ATOM 2953 N ND2 . ASN A 1 419 ? -2.071 -11.939 -0.111 1.00 92.64 ? 419 ASN A ND2 1 ATOM 2954 N N . VAL A 1 420 ? -5.082 -9.900 -3.508 1.00 56.84 ? 420 VAL A N 1 ATOM 2955 C CA . VAL A 1 420 ? -6.518 -9.705 -3.429 1.00 69.52 ? 420 VAL A CA 1 ATOM 2956 C C . VAL A 1 420 ? -7.230 -10.379 -4.606 1.00 73.30 ? 420 VAL A C 1 ATOM 2957 O O . VAL A 1 420 ? -8.319 -10.930 -4.433 1.00 75.95 ? 420 VAL A O 1 ATOM 2958 C CB . VAL A 1 420 ? -6.827 -8.186 -3.333 1.00 80.50 ? 420 VAL A CB 1 ATOM 2959 C CG1 . VAL A 1 420 ? -8.190 -7.799 -3.907 1.00 73.23 ? 420 VAL A CG1 1 ATOM 2960 C CG2 . VAL A 1 420 ? -6.686 -7.724 -1.888 1.00 83.70 ? 420 VAL A CG2 1 ATOM 2961 N N . CYS A 1 421 ? -6.618 -10.333 -5.788 1.00 62.88 ? 421 CYS A N 1 ATOM 2962 C CA . CYS A 1 421 ? -7.166 -11.003 -6.974 1.00 64.62 ? 421 CYS A CA 1 ATOM 2963 C C . CYS A 1 421 ? -7.125 -12.525 -6.856 1.00 75.84 ? 421 CYS A C 1 ATOM 2964 O O . CYS A 1 421 ? -8.086 -13.195 -7.224 1.00 58.57 ? 421 CYS A O 1 ATOM 2965 C CB . CYS A 1 421 ? -6.425 -10.573 -8.239 1.00 44.50 ? 421 CYS A CB 1 ATOM 2966 S SG . CYS A 1 421 ? -6.470 -8.794 -8.540 1.00 66.78 ? 421 CYS A SG 1 ATOM 2967 N N . PHE A 1 422 ? -6.021 -13.065 -6.343 1.00 73.27 ? 422 PHE A N 1 ATOM 2968 C CA . PHE A 1 422 ? -5.913 -14.503 -6.132 1.00 55.86 ? 422 PHE A CA 1 ATOM 2969 C C . PHE A 1 422 ? -6.981 -14.963 -5.152 1.00 68.05 ? 422 PHE A C 1 ATOM 2970 O O . PHE A 1 422 ? -7.764 -15.856 -5.477 1.00 120.06 ? 422 PHE A O 1 ATOM 2971 C CB . PHE A 1 422 ? -4.517 -14.925 -5.645 1.00 56.90 ? 422 PHE A CB 1 ATOM 2972 C CG . PHE A 1 422 ? -3.396 -14.705 -6.652 1.00 60.64 ? 422 PHE A CG 1 ATOM 2973 C CD1 . PHE A 1 422 ? -3.612 -14.755 -8.034 1.00 57.89 ? 422 PHE A CD1 1 ATOM 2974 C CD2 . PHE A 1 422 ? -2.096 -14.477 -6.199 1.00 68.52 ? 422 PHE A CD2 1 ATOM 2975 C CE1 . PHE A 1 422 ? -2.568 -14.552 -8.927 1.00 69.15 ? 422 PHE A CE1 1 ATOM 2976 C CE2 . PHE A 1 422 ? -1.048 -14.272 -7.089 1.00 62.98 ? 422 PHE A CE2 1 ATOM 2977 C CZ . PHE A 1 422 ? -1.285 -14.312 -8.455 1.00 67.26 ? 422 PHE A CZ 1 ATOM 2978 N N . GLU A 1 423 ? -7.064 -14.323 -3.987 1.00 74.00 ? 423 GLU A N 1 ATOM 2979 C CA . GLU A 1 423 ? -8.082 -14.692 -2.982 1.00 77.50 ? 423 GLU A CA 1 ATOM 2980 C C . GLU A 1 423 ? -9.527 -14.669 -3.523 1.00 65.90 ? 423 GLU A C 1 ATOM 2981 O O . GLU A 1 423 ? -10.385 -15.381 -3.007 1.00 82.12 ? 423 GLU A O 1 ATOM 2982 C CB . GLU A 1 423 ? -7.942 -13.849 -1.689 1.00 87.09 ? 423 GLU A CB 1 ATOM 2983 C CG . GLU A 1 423 ? -7.051 -14.498 -0.608 1.00 101.20 ? 423 GLU A CG 1 ATOM 2984 C CD . GLU A 1 423 ? -5.889 -13.638 -0.096 1.00 111.45 ? 423 GLU A CD 1 ATOM 2985 O OE1 . GLU A 1 423 ? -6.124 -12.588 0.553 1.00 98.71 ? 423 GLU A OE1 1 ATOM 2986 O OE2 . GLU A 1 423 ? -4.722 -14.042 -0.320 1.00 98.27 ? 423 GLU A OE2 1 ATOM 2987 N N . VAL A 1 424 ? -9.787 -13.867 -4.554 1.00 66.14 ? 424 VAL A N 1 ATOM 2988 C CA . VAL A 1 424 ? -11.050 -13.946 -5.290 1.00 71.57 ? 424 VAL A CA 1 ATOM 2989 C C . VAL A 1 424 ? -11.149 -15.274 -6.040 1.00 86.43 ? 424 VAL A C 1 ATOM 2990 O O . VAL A 1 424 ? -12.124 -16.001 -5.850 1.00 91.27 ? 424 VAL A O 1 ATOM 2991 C CB . VAL A 1 424 ? -11.261 -12.726 -6.229 1.00 61.62 ? 424 VAL A CB 1 ATOM 2992 C CG1 . VAL A 1 424 ? -12.072 -13.075 -7.468 1.00 72.28 ? 424 VAL A CG1 1 ATOM 2993 C CG2 . VAL A 1 424 ? -11.948 -11.600 -5.482 1.00 76.95 ? 424 VAL A CG2 1 ATOM 2994 N N . ILE A 1 425 ? -10.153 -15.581 -6.881 1.00 78.51 ? 425 ILE A N 1 ATOM 2995 C CA . ILE A 1 425 ? -10.136 -16.831 -7.692 1.00 96.54 ? 425 ILE A CA 1 ATOM 2996 C C . ILE A 1 425 ? -10.523 -18.070 -6.875 1.00 92.27 ? 425 ILE A C 1 ATOM 2997 O O . ILE A 1 425 ? -11.271 -18.922 -7.348 1.00 77.70 ? 425 ILE A O 1 ATOM 2998 C CB . ILE A 1 425 ? -8.758 -17.046 -8.389 1.00 55.11 ? 425 ILE A CB 1 ATOM 2999 C CG1 . ILE A 1 425 ? -8.645 -16.154 -9.639 1.00 80.45 ? 425 ILE A CG1 1 ATOM 3000 C CG2 . ILE A 1 425 ? -8.514 -18.516 -8.736 1.00 86.59 ? 425 ILE A CG2 1 ATOM 3001 C CD1 . ILE A 1 425 ? -7.421 -15.253 -9.666 1.00 66.75 ? 425 ILE A CD1 1 ATOM 3002 N N . THR A 1 426 ? -10.001 -18.146 -5.654 1.00 96.50 ? 426 THR A N 1 ATOM 3003 C CA . THR A 1 426 ? -10.324 -19.201 -4.690 1.00 90.43 ? 426 THR A CA 1 ATOM 3004 C C . THR A 1 426 ? -11.839 -19.400 -4.458 1.00 68.84 ? 426 THR A C 1 ATOM 3005 O O . THR A 1 426 ? -12.328 -20.530 -4.511 1.00 111.49 ? 426 THR A O 1 ATOM 3006 C CB . THR A 1 426 ? -9.527 -18.928 -3.385 1.00 98.29 ? 426 THR A CB 1 ATOM 3007 O OG1 . THR A 1 426 ? -8.172 -19.326 -3.613 1.00 76.19 ? 426 THR A OG1 1 ATOM 3008 C CG2 . THR A 1 426 ? -10.077 -19.637 -2.119 1.00 69.65 ? 426 THR A CG2 1 ATOM 3009 N N . LYS A 1 427 ? -12.573 -18.312 -4.254 1.00 66.62 ? 427 LYS A N 1 ATOM 3010 C CA . LYS A 1 427 ? -14.032 -18.388 -4.073 1.00 97.41 ? 427 LYS A CA 1 ATOM 3011 C C . LYS A 1 427 ? -14.775 -18.447 -5.417 1.00 78.71 ? 427 LYS A C 1 ATOM 3012 O O . LYS A 1 427 ? -15.829 -19.069 -5.504 1.00 85.91 ? 427 LYS A O 1 ATOM 3013 C CB . LYS A 1 427 ? -14.537 -17.179 -3.268 1.00 92.66 ? 427 LYS A CB 1 ATOM 3014 C CG . LYS A 1 427 ? -15.712 -17.467 -2.330 1.00 91.51 ? 427 LYS A CG 1 ATOM 3015 C CD . LYS A 1 427 ? -15.664 -16.690 -1.008 1.00 94.87 ? 427 LYS A CD 1 ATOM 3016 C CE . LYS A 1 427 ? -16.956 -16.798 -0.176 1.00 99.54 ? 427 LYS A CE 1 ATOM 3017 N NZ . LYS A 1 427 ? -18.002 -15.784 -0.514 1.00 59.93 ? 427 LYS A NZ 1 ATOM 3018 N N . ASP A 1 428 ? -14.220 -17.799 -6.446 1.00 70.31 ? 428 ASP A N 1 ATOM 3019 C CA . ASP A 1 428 ? -14.826 -17.737 -7.790 1.00 78.80 ? 428 ASP A CA 1 ATOM 3020 C C . ASP A 1 428 ? -14.688 -19.040 -8.599 1.00 79.64 ? 428 ASP A C 1 ATOM 3021 O O . ASP A 1 428 ? -15.287 -19.183 -9.666 1.00 90.82 ? 428 ASP A O 1 ATOM 3022 C CB . ASP A 1 428 ? -14.211 -16.561 -8.575 1.00 72.73 ? 428 ASP A CB 1 ATOM 3023 C CG . ASP A 1 428 ? -15.053 -16.127 -9.783 1.00 68.53 ? 428 ASP A CG 1 ATOM 3024 O OD1 . ASP A 1 428 ? -16.276 -16.350 -9.809 1.00 68.30 ? 428 ASP A OD1 1 ATOM 3025 O OD2 . ASP A 1 428 ? -14.477 -15.548 -10.722 1.00 84.61 ? 428 ASP A OD2 1 ATOM 3026 N N . SER A 1 429 ? -13.910 -19.990 -8.088 1.00 76.95 ? 429 SER A N 1 ATOM 3027 C CA . SER A 1 429 ? -13.725 -21.292 -8.731 1.00 76.29 ? 429 SER A CA 1 ATOM 3028 C C . SER A 1 429 ? -14.774 -22.348 -8.357 1.00 77.94 ? 429 SER A C 1 ATOM 3029 O O . SER A 1 429 ? -14.599 -23.507 -8.699 1.00 61.98 ? 429 SER A O 1 ATOM 3030 C CB . SER A 1 429 ? -12.339 -21.836 -8.369 1.00 83.85 ? 429 SER A CB 1 ATOM 3031 O OG . SER A 1 429 ? -12.253 -22.097 -6.976 1.00 93.23 ? 429 SER A OG 1 ATOM 3032 N N . LEU A 1 430 ? -15.838 -21.976 -7.642 1.00 60.85 ? 430 LEU A N 1 ATOM 3033 C CA . LEU A 1 430 ? -16.883 -22.933 -7.281 1.00 49.18 ? 430 LEU A CA 1 ATOM 3034 C C . LEU A 1 430 ? -18.088 -22.783 -8.196 1.00 75.78 ? 430 LEU A C 1 ATOM 3035 O O . LEU A 1 430 ? -18.204 -21.794 -8.934 1.00 74.64 ? 430 LEU A O 1 ATOM 3036 C CB . LEU A 1 430 ? -17.293 -22.792 -5.807 1.00 47.60 ? 430 LEU A CB 1 ATOM 3037 C CG . LEU A 1 430 ? -16.385 -23.343 -4.702 1.00 49.37 ? 430 LEU A CG 1 ATOM 3038 C CD1 . LEU A 1 430 ? -14.927 -23.057 -5.008 1.00 58.70 ? 430 LEU A CD1 1 ATOM 3039 C CD2 . LEU A 1 430 ? -16.749 -22.849 -3.306 1.00 41.45 ? 430 LEU A CD2 1 ATOM 3040 N N . ASN A 1 431 ? -18.963 -23.788 -8.158 1.00 73.20 ? 431 ASN A N 1 ATOM 3041 C CA . ASN A 1 431 ? -20.230 -23.755 -8.899 1.00 96.27 ? 431 ASN A CA 1 ATOM 3042 C C . ASN A 1 431 ? -21.137 -22.628 -8.387 1.00 112.18 ? 431 ASN A C 1 ATOM 3043 O O . ASN A 1 431 ? -21.755 -21.902 -9.172 1.00 110.55 ? 431 ASN A O 1 ATOM 3044 C CB . ASN A 1 431 ? -20.959 -25.103 -8.806 1.00 75.91 ? 431 ASN A CB 1 ATOM 3045 C CG . ASN A 1 431 ? -22.094 -25.244 -9.813 1.00 119.78 ? 431 ASN A CG 1 ATOM 3046 O OD1 . ASN A 1 431 ? -22.447 -24.309 -10.542 1.00 87.83 ? 431 ASN A OD1 1 ATOM 3047 N ND2 . ASN A 1 431 ? -22.670 -26.441 -9.860 1.00 122.57 ? 431 ASN A ND2 1 ATOM 3048 N N . SER A 1 432 ? -21.172 -22.468 -7.068 1.00 84.69 ? 432 SER A N 1 ATOM 3049 C CA . SER A 1 432 ? -22.071 -21.532 -6.414 1.00 67.17 ? 432 SER A CA 1 ATOM 3050 C C . SER A 1 432 ? -21.521 -20.112 -6.322 1.00 72.29 ? 432 SER A C 1 ATOM 3051 O O . SER A 1 432 ? -21.970 -19.327 -5.483 1.00 112.43 ? 432 SER A O 1 ATOM 3052 C CB . SER A 1 432 ? -22.432 -22.073 -5.026 1.00 92.70 ? 432 SER A CB 1 ATOM 3053 O OG . SER A 1 432 ? -21.272 -22.504 -4.339 1.00 85.07 ? 432 SER A OG 1 ATOM 3054 N N . SER A 1 433 ? -20.577 -19.757 -7.187 1.00 74.12 ? 433 SER A N 1 ATOM 3055 C CA . SER A 1 433 ? -20.228 -18.346 -7.362 1.00 99.86 ? 433 SER A CA 1 ATOM 3056 C C . SER A 1 433 ? -21.327 -17.681 -8.204 1.00 100.19 ? 433 SER A C 1 ATOM 3057 O O . SER A 1 433 ? -22.200 -18.361 -8.744 1.00 111.28 ? 433 SER A O 1 ATOM 3058 C CB . SER A 1 433 ? -18.850 -18.179 -8.011 1.00 65.07 ? 433 SER A CB 1 ATOM 3059 O OG . SER A 1 433 ? -18.952 -17.623 -9.308 1.00 99.13 ? 433 SER A OG 1 ATOM 3060 N N . ARG A 1 434 ? -21.277 -16.355 -8.299 1.00 98.24 ? 434 ARG A N 1 ATOM 3061 C CA . ARG A 1 434 ? -22.276 -15.568 -9.031 1.00 84.23 ? 434 ARG A CA 1 ATOM 3062 C C . ARG A 1 434 ? -21.576 -14.504 -9.884 1.00 83.04 ? 434 ARG A C 1 ATOM 3063 O O . ARG A 1 434 ? -20.411 -14.185 -9.630 1.00 72.58 ? 434 ARG A O 1 ATOM 3064 C CB . ARG A 1 434 ? -23.268 -14.910 -8.053 1.00 91.26 ? 434 ARG A CB 1 ATOM 3065 C CG . ARG A 1 434 ? -22.614 -14.058 -6.963 1.00 119.15 ? 434 ARG A CG 1 ATOM 3066 C CD . ARG A 1 434 ? -23.621 -13.286 -6.122 1.00 117.95 ? 434 ARG A CD 1 ATOM 3067 N NE . ARG A 1 434 ? -23.046 -12.048 -5.577 1.00 100.72 ? 434 ARG A NE 1 ATOM 3068 C CZ . ARG A 1 434 ? -22.905 -10.888 -6.235 1.00 96.65 ? 434 ARG A CZ 1 ATOM 3069 N NH1 . ARG A 1 434 ? -23.285 -10.748 -7.505 1.00 72.53 ? 434 ARG A NH1 1 ATOM 3070 N NH2 . ARG A 1 434 ? -22.366 -9.842 -5.611 1.00 116.48 ? 434 ARG A NH2 1 ATOM 3071 N N . PRO A 1 435 ? -22.279 -13.944 -10.893 1.00 84.90 ? 435 PRO A N 1 ATOM 3072 C CA . PRO A 1 435 ? -21.677 -12.854 -11.680 1.00 79.74 ? 435 PRO A CA 1 ATOM 3073 C C . PRO A 1 435 ? -21.497 -11.560 -10.871 1.00 87.61 ? 435 PRO A C 1 ATOM 3074 O O . PRO A 1 435 ? -22.213 -11.354 -9.884 1.00 114.16 ? 435 PRO A O 1 ATOM 3075 C CB . PRO A 1 435 ? -22.687 -12.630 -12.820 1.00 77.47 ? 435 PRO A CB 1 ATOM 3076 C CG . PRO A 1 435 ? -23.632 -13.781 -12.779 1.00 84.84 ? 435 PRO A CG 1 ATOM 3077 C CD . PRO A 1 435 ? -23.635 -14.276 -11.369 1.00 61.18 ? 435 PRO A CD 1 ATOM 3078 N N . ILE A 1 436 ? -20.565 -10.698 -11.295 1.00 60.22 ? 436 ILE A N 1 ATOM 3079 C CA . ILE A 1 436 ? -20.399 -9.360 -10.660 1.00 81.39 ? 436 ILE A CA 1 ATOM 3080 C C . ILE A 1 436 ? -21.649 -8.467 -10.854 1.00 100.08 ? 436 ILE A C 1 ATOM 3081 O O . ILE A 1 436 ? -21.896 -7.566 -10.043 1.00 138.69 ? 436 ILE A O 1 ATOM 3082 C CB . ILE A 1 436 ? -19.043 -8.598 -10.960 1.00 67.17 ? 436 ILE A CB 1 ATOM 3083 C CG1 . ILE A 1 436 ? -18.794 -8.304 -12.445 1.00 72.44 ? 436 ILE A CG1 1 ATOM 3084 C CG2 . ILE A 1 436 ? -17.826 -9.310 -10.367 1.00 72.99 ? 436 ILE A CG2 1 ATOM 3085 C CD1 . ILE A 1 436 ? -19.939 -7.642 -13.154 1.00 106.09 ? 436 ILE A CD1 1 ATOM 3086 N N . SER A 1 437 ? -22.426 -8.721 -11.915 1.00 75.87 ? 437 SER A N 1 ATOM 3087 C CA . SER A 1 437 ? -23.629 -7.951 -12.213 1.00 64.88 ? 437 SER A CA 1 ATOM 3088 C C . SER A 1 437 ? -24.757 -8.914 -12.576 1.00 74.14 ? 437 SER A C 1 ATOM 3089 O O . SER A 1 437 ? -24.789 -9.461 -13.678 1.00 107.12 ? 437 SER A O 1 ATOM 3090 C CB . SER A 1 437 ? -23.354 -6.948 -13.343 1.00 69.29 ? 437 SER A CB 1 ATOM 3091 O OG . SER A 1 437 ? -24.243 -5.842 -13.277 1.00 104.70 ? 437 SER A OG 1 ATOM 3092 N N . LYS A 1 438 ? -25.649 -9.137 -11.611 1.00 65.25 ? 438 LYS A N 1 ATOM 3093 C CA . LYS A 1 438 ? -26.860 -9.939 -11.787 1.00 93.55 ? 438 LYS A CA 1 ATOM 3094 C C . LYS A 1 438 ? -28.041 -9.101 -11.284 1.00 86.76 ? 438 LYS A C 1 ATOM 3095 O O . LYS A 1 438 ? -27.834 -8.187 -10.486 1.00 107.69 ? 438 LYS A O 1 ATOM 3096 C CB . LYS A 1 438 ? -26.749 -11.251 -10.994 1.00 89.06 ? 438 LYS A CB 1 ATOM 3097 C CG . LYS A 1 438 ? -26.618 -11.084 -9.476 1.00 98.92 ? 438 LYS A CG 1 ATOM 3098 C CD . LYS A 1 438 ? -26.866 -12.387 -8.722 1.00 115.67 ? 438 LYS A CD 1 ATOM 3099 C CE . LYS A 1 438 ? -27.435 -12.128 -7.330 1.00 117.34 ? 438 LYS A CE 1 ATOM 3100 N NZ . LYS A 1 438 ? -27.732 -13.391 -6.597 1.00 94.53 ? 438 LYS A NZ 1 ATOM 3101 N N . PRO A 1 439 ? -29.280 -9.413 -11.714 1.00 89.89 ? 439 PRO A N 1 ATOM 3102 C CA . PRO A 1 439 ? -30.429 -8.616 -11.235 1.00 120.91 ? 439 PRO A CA 1 ATOM 3103 C C . PRO A 1 439 ? -30.667 -8.704 -9.715 1.00 96.33 ? 439 PRO A C 1 ATOM 3104 O O . PRO A 1 439 ? -30.218 -9.675 -9.077 1.00 83.01 ? 439 PRO A O 1 ATOM 3105 C CB . PRO A 1 439 ? -31.623 -9.177 -12.022 1.00 111.59 ? 439 PRO A CB 1 ATOM 3106 C CG . PRO A 1 439 ? -31.167 -10.460 -12.632 1.00 120.31 ? 439 PRO A CG 1 ATOM 3107 C CD . PRO A 1 439 ? -29.670 -10.447 -12.687 1.00 86.44 ? 439 PRO A CD 1 ATOM 3108 N N . ALA A 1 440 ? -31.334 -7.682 -9.158 1.00 77.83 ? 440 ALA A N 1 ATOM 3109 C CA . ALA A 1 440 ? -31.605 -7.588 -7.712 1.00 82.54 ? 440 ALA A CA 1 ATOM 3110 C C . ALA A 1 440 ? -32.927 -6.848 -7.402 1.00 76.14 ? 440 ALA A C 1 ATOM 3111 O O . ALA A 1 440 ? -33.297 -5.917 -8.108 1.00 61.79 ? 440 ALA A O 1 ATOM 3112 C CB . ALA A 1 440 ? -30.427 -6.934 -6.998 1.00 74.19 ? 440 ALA A CB 1 ATOM 3113 N N . GLU A 1 441 ? -33.600 -7.263 -6.319 1.00 84.63 ? 441 GLU A N 1 ATOM 3114 C CA . GLU A 1 441 ? -35.013 -6.913 -6.003 1.00 85.04 ? 441 GLU A CA 1 ATOM 3115 C C . GLU A 1 441 ? -35.243 -6.670 -4.500 1.00 99.54 ? 441 GLU A C 1 ATOM 3116 O O . GLU A 1 441 ? -35.221 -5.526 -4.035 1.00 116.02 ? 441 GLU A O 1 ATOM 3117 C CB . GLU A 1 441 ? -36.016 -7.996 -6.514 1.00 78.33 ? 441 GLU A CB 1 ATOM 3118 C CG . GLU A 1 441 ? -35.835 -8.490 -7.951 1.00 94.14 ? 441 GLU A CG 1 ATOM 3119 C CD . GLU A 1 441 ? -35.907 -7.379 -8.981 1.00 138.34 ? 441 GLU A CD 1 ATOM 3120 O OE1 . GLU A 1 441 ? -36.345 -6.257 -8.643 1.00 157.71 ? 441 GLU A OE1 1 ATOM 3121 O OE2 . GLU A 1 441 ? -35.515 -7.625 -10.141 1.00 130.81 ? 441 GLU A OE2 1 ATOM 3122 N N . THR A 1 442 ? -35.461 -7.746 -3.749 1.00 67.78 ? 442 THR A N 1 ATOM 3123 C CA . THR A 1 442 ? -35.951 -7.674 -2.378 1.00 87.47 ? 442 THR A CA 1 ATOM 3124 C C . THR A 1 442 ? -34.910 -7.068 -1.427 1.00 98.34 ? 442 THR A C 1 ATOM 3125 O O . THR A 1 442 ? -33.718 -7.182 -1.706 1.00 78.95 ? 442 THR A O 1 ATOM 3126 C CB . THR A 1 442 ? -36.305 -9.098 -1.877 1.00 106.89 ? 442 THR A CB 1 ATOM 3127 O OG1 . THR A 1 442 ? -35.108 -9.827 -1.615 1.00 114.51 ? 442 THR A OG1 1 ATOM 3128 C CG2 . THR A 1 442 ? -37.101 -9.918 -2.908 1.00 84.77 ? 442 THR A CG2 1 ATOM 3129 N N . PRO A 1 443 ? -35.352 -6.412 -0.315 1.00 122.35 ? 443 PRO A N 1 ATOM 3130 C CA . PRO A 1 443 ? -34.440 -5.893 0.721 1.00 126.61 ? 443 PRO A CA 1 ATOM 3131 C C . PRO A 1 443 ? -33.273 -6.804 1.130 1.00 132.27 ? 443 PRO A C 1 ATOM 3132 O O . PRO A 1 443 ? -32.214 -6.270 1.483 1.00 108.64 ? 443 PRO A O 1 ATOM 3133 C CB . PRO A 1 443 ? -35.370 -5.628 1.910 1.00 113.33 ? 443 PRO A CB 1 ATOM 3134 C CG . PRO A 1 443 ? -36.679 -5.273 1.283 1.00 126.51 ? 443 PRO A CG 1 ATOM 3135 C CD . PRO A 1 443 ? -36.694 -5.818 -0.134 1.00 125.05 ? 443 PRO A CD 1 ATOM 3136 N N . THR A 1 444 ? -33.457 -8.130 1.068 1.00 112.36 ? 444 THR A N 1 ATOM 3137 C CA . THR A 1 444 ? -32.354 -9.093 1.285 1.00 98.42 ? 444 THR A CA 1 ATOM 3138 C C . THR A 1 444 ? -31.371 -9.247 0.092 1.00 113.14 ? 444 THR A C 1 ATOM 3139 O O . THR A 1 444 ? -30.137 -9.085 0.245 1.00 96.73 ? 444 THR A O 1 ATOM 3140 C CB . THR A 1 444 ? -32.848 -10.486 1.810 1.00 116.87 ? 444 THR A CB 1 ATOM 3141 O OG1 . THR A 1 444 ? -31.737 -11.252 2.308 1.00 135.02 ? 444 THR A OG1 1 ATOM 3142 C CG2 . THR A 1 444 ? -33.548 -11.315 0.739 1.00 104.66 ? 444 THR A CG2 1 ATOM 3143 N N . GLN A 1 445 ? -31.909 -9.522 -1.092 1.00 114.02 ? 445 GLN A N 1 ATOM 3144 C CA . GLN A 1 445 ? -31.072 -9.796 -2.261 1.00 92.35 ? 445 GLN A CA 1 ATOM 3145 C C . GLN A 1 445 ? -30.230 -8.552 -2.724 1.00 98.44 ? 445 GLN A C 1 ATOM 3146 O O . GLN A 1 445 ? -29.154 -8.739 -3.317 1.00 114.72 ? 445 GLN A O 1 ATOM 3147 C CB . GLN A 1 445 ? -31.876 -10.532 -3.342 1.00 66.56 ? 445 GLN A CB 1 ATOM 3148 C CG . GLN A 1 445 ? -32.570 -9.677 -4.343 1.00 80.07 ? 445 GLN A CG 1 ATOM 3149 C CD . GLN A 1 445 ? -33.464 -10.518 -5.238 1.00 107.75 ? 445 GLN A CD 1 ATOM 3150 O OE1 . GLN A 1 445 ? -34.668 -10.695 -4.988 1.00 110.36 ? 445 GLN A OE1 1 ATOM 3151 N NE2 . GLN A 1 445 ? -32.861 -11.091 -6.258 1.00 94.98 ? 445 GLN A NE2 1 ATOM 3152 N N . ILE A 1 446 ? -30.635 -7.320 -2.359 1.00 77.57 ? 446 ILE A N 1 ATOM 3153 C CA . ILE A 1 446 ? -29.717 -6.159 -2.513 1.00 91.07 ? 446 ILE A CA 1 ATOM 3154 C C . ILE A 1 446 ? -28.579 -6.261 -1.501 1.00 110.30 ? 446 ILE A C 1 ATOM 3155 O O . ILE A 1 446 ? -27.428 -6.081 -1.897 1.00 123.53 ? 446 ILE A O 1 ATOM 3156 C CB . ILE A 1 446 ? -30.289 -4.685 -2.612 1.00 92.92 ? 446 ILE A CB 1 ATOM 3157 C CG1 . ILE A 1 446 ? -30.807 -4.063 -1.317 1.00 110.90 ? 446 ILE A CG1 1 ATOM 3158 C CG2 . ILE A 1 446 ? -31.323 -4.546 -3.714 1.00 99.29 ? 446 ILE A CG2 1 ATOM 3159 C CD1 . ILE A 1 446 ? -32.119 -4.575 -0.836 1.00 93.22 ? 446 ILE A CD1 1 ATOM 3160 N N . GLN A 1 447 ? -28.871 -6.588 -0.232 1.00 124.61 ? 447 GLN A N 1 ATOM 3161 C CA . GLN A 1 447 ? -27.785 -6.737 0.771 1.00 135.29 ? 447 GLN A CA 1 ATOM 3162 C C . GLN A 1 447 ? -26.824 -7.884 0.385 1.00 120.51 ? 447 GLN A C 1 ATOM 3163 O O . GLN A 1 447 ? -25.633 -7.815 0.684 1.00 106.94 ? 447 GLN A O 1 ATOM 3164 C CB . GLN A 1 447 ? -28.263 -6.826 2.243 1.00 116.77 ? 447 GLN A CB 1 ATOM 3165 C CG . GLN A 1 447 ? -28.820 -8.151 2.749 1.00 123.08 ? 447 GLN A CG 1 ATOM 3166 C CD . GLN A 1 447 ? -30.173 -8.126 3.432 1.00 128.77 ? 447 GLN A CD 1 ATOM 3167 O OE1 . GLN A 1 447 ? -30.580 -9.172 3.904 1.00 121.92 ? 447 GLN A OE1 1 ATOM 3168 N NE2 . GLN A 1 447 ? -30.867 -6.977 3.514 1.00 141.98 ? 447 GLN A NE2 1 ATOM 3169 N N . GLU A 1 448 ? -27.335 -8.900 -0.316 1.00 93.86 ? 448 GLU A N 1 ATOM 3170 C CA . GLU A 1 448 ? -26.483 -9.964 -0.882 1.00 94.51 ? 448 GLU A CA 1 ATOM 3171 C C . GLU A 1 448 ? -25.444 -9.498 -1.913 1.00 92.66 ? 448 GLU A C 1 ATOM 3172 O O . GLU A 1 448 ? -24.414 -10.158 -2.081 1.00 129.17 ? 448 GLU A O 1 ATOM 3173 C CB . GLU A 1 448 ? -27.319 -11.087 -1.497 1.00 89.15 ? 448 GLU A CB 1 ATOM 3174 C CG . GLU A 1 448 ? -27.876 -12.073 -0.485 1.00 103.02 ? 448 GLU A CG 1 ATOM 3175 C CD . GLU A 1 448 ? -28.439 -13.310 -1.150 1.00 112.07 ? 448 GLU A CD 1 ATOM 3176 O OE1 . GLU A 1 448 ? -28.968 -13.202 -2.280 1.00 98.56 ? 448 GLU A OE1 1 ATOM 3177 O OE2 . GLU A 1 448 ? -28.351 -14.391 -0.534 1.00 133.47 ? 448 GLU A OE2 1 ATOM 3178 N N . MET A 1 449 ? -25.692 -8.367 -2.577 1.00 68.34 ? 449 MET A N 1 ATOM 3179 C CA . MET A 1 449 ? -24.745 -7.823 -3.559 1.00 64.16 ? 449 MET A CA 1 ATOM 3180 C C . MET A 1 449 ? -23.452 -7.286 -2.939 1.00 80.79 ? 449 MET A C 1 ATOM 3181 O O . MET A 1 449 ? -22.518 -6.962 -3.680 1.00 63.73 ? 449 MET A O 1 ATOM 3182 C CB . MET A 1 449 ? -25.382 -6.698 -4.375 1.00 67.84 ? 449 MET A CB 1 ATOM 3183 C CG . MET A 1 449 ? -26.681 -7.044 -5.082 1.00 95.51 ? 449 MET A CG 1 ATOM 3184 S SD . MET A 1 449 ? -26.512 -8.353 -6.294 1.00 106.14 ? 449 MET A SD 1 ATOM 3185 C CE . MET A 1 449 ? -25.536 -7.518 -7.548 1.00 70.34 ? 449 MET A CE 1 ATOM 3186 N N . PHE A 1 450 ? -23.394 -7.197 -1.604 1.00 63.33 ? 450 PHE A N 1 ATOM 3187 C CA . PHE A 1 450 ? -22.258 -6.621 -0.888 1.00 72.93 ? 450 PHE A CA 1 ATOM 3188 C C . PHE A 1 450 ? -21.320 -7.706 -0.339 1.00 95.17 ? 450 PHE A C 1 ATOM 3189 O O . PHE A 1 450 ? -21.644 -8.343 0.658 1.00 90.02 ? 450 PHE A O 1 ATOM 3190 C CB . PHE A 1 450 ? -22.759 -5.716 0.255 1.00 101.80 ? 450 PHE A CB 1 ATOM 3191 C CG . PHE A 1 450 ? -23.548 -4.509 -0.214 1.00 112.50 ? 450 PHE A CG 1 ATOM 3192 C CD1 . PHE A 1 450 ? -24.855 -4.647 -0.675 1.00 79.31 ? 450 PHE A CD1 1 ATOM 3193 C CD2 . PHE A 1 450 ? -22.986 -3.226 -0.182 1.00 109.01 ? 450 PHE A CD2 1 ATOM 3194 C CE1 . PHE A 1 450 ? -25.577 -3.541 -1.114 1.00 102.94 ? 450 PHE A CE1 1 ATOM 3195 C CE2 . PHE A 1 450 ? -23.698 -2.119 -0.620 1.00 69.14 ? 450 PHE A CE2 1 ATOM 3196 C CZ . PHE A 1 450 ? -24.998 -2.276 -1.081 1.00 89.91 ? 450 PHE A CZ 1 ATOM 3197 N N . ASP A 1 451 ? -20.157 -7.899 -0.983 1.00 74.70 ? 451 ASP A N 1 ATOM 3198 C CA . ASP A 1 451 ? -19.199 -8.957 -0.610 1.00 82.37 ? 451 ASP A CA 1 ATOM 3199 C C . ASP A 1 451 ? -17.750 -8.704 -1.135 1.00 73.97 ? 451 ASP A C 1 ATOM 3200 O O . ASP A 1 451 ? -17.138 -7.700 -0.772 1.00 85.11 ? 451 ASP A O 1 ATOM 3201 C CB . ASP A 1 451 ? -19.780 -10.317 -1.044 1.00 118.00 ? 451 ASP A CB 1 ATOM 3202 C CG . ASP A 1 451 ? -20.162 -10.353 -2.528 1.00 119.63 ? 451 ASP A CG 1 ATOM 3203 O OD1 . ASP A 1 451 ? -19.641 -9.523 -3.315 1.00 91.79 ? 451 ASP A OD1 1 ATOM 3204 O OD2 . ASP A 1 451 ? -20.967 -11.224 -2.911 1.00 89.81 ? 451 ASP A OD2 1 ATOM 3205 N N . GLU A 1 452 ? -17.209 -9.623 -1.942 1.00 101.80 ? 452 GLU A N 1 ATOM 3206 C CA . GLU A 1 452 ? -15.900 -9.500 -2.606 1.00 88.33 ? 452 GLU A CA 1 ATOM 3207 C C . GLU A 1 452 ? -15.965 -9.756 -4.129 1.00 82.11 ? 452 GLU A C 1 ATOM 3208 O O . GLU A 1 452 ? -15.078 -9.314 -4.857 1.00 74.42 ? 452 GLU A O 1 ATOM 3209 C CB . GLU A 1 452 ? -14.828 -10.380 -1.902 1.00 99.30 ? 452 GLU A CB 1 ATOM 3210 C CG . GLU A 1 452 ? -14.652 -11.861 -2.297 1.00 74.60 ? 452 GLU A CG 1 ATOM 3211 C CD . GLU A 1 452 ? -15.901 -12.545 -2.811 1.00 125.26 ? 452 GLU A CD 1 ATOM 3212 O OE1 . GLU A 1 452 ? -16.980 -12.300 -2.230 1.00 143.66 ? 452 GLU A OE1 1 ATOM 3213 O OE2 . GLU A 1 452 ? -15.813 -13.318 -3.800 1.00 146.62 ? 452 GLU A OE2 1 ATOM 3214 N N . VAL A 1 453 ? -16.990 -10.462 -4.615 1.00 70.13 ? 453 VAL A N 1 ATOM 3215 C CA . VAL A 1 453 ? -17.138 -10.677 -6.054 1.00 93.59 ? 453 VAL A CA 1 ATOM 3216 C C . VAL A 1 453 ? -17.382 -9.336 -6.710 1.00 71.08 ? 453 VAL A C 1 ATOM 3217 O O . VAL A 1 453 ? -16.556 -8.885 -7.482 1.00 80.77 ? 453 VAL A O 1 ATOM 3218 C CB . VAL A 1 453 ? -18.252 -11.703 -6.479 1.00 140.50 ? 453 VAL A CB 1 ATOM 3219 C CG1 . VAL A 1 453 ? -19.618 -11.617 -5.802 1.00 117.41 ? 453 VAL A CG1 1 ATOM 3220 C CG2 . VAL A 1 453 ? -18.218 -12.148 -7.942 1.00 128.24 ? 453 VAL A CG2 1 ATOM 3221 N N . SER A 1 454 ? -18.463 -8.660 -6.339 1.00 87.69 ? 454 SER A N 1 ATOM 3222 C CA . SER A 1 454 ? -18.850 -7.391 -6.996 1.00 142.28 ? 454 SER A CA 1 ATOM 3223 C C . SER A 1 454 ? -17.784 -6.290 -6.790 1.00 123.93 ? 454 SER A C 1 ATOM 3224 O O . SER A 1 454 ? -17.965 -5.150 -7.228 1.00 132.52 ? 454 SER A O 1 ATOM 3225 C CB . SER A 1 454 ? -20.250 -6.918 -6.495 1.00 120.31 ? 454 SER A CB 1 ATOM 3226 O OG . SER A 1 454 ? -20.407 -5.507 -6.509 1.00 73.50 ? 454 SER A OG 1 ATOM 3227 N N . TYR A 1 455 ? -16.684 -6.652 -6.128 1.00 60.75 ? 455 TYR A N 1 ATOM 3228 C CA . TYR A 1 455 ? -15.805 -5.717 -5.510 1.00 66.59 ? 455 TYR A CA 1 ATOM 3229 C C . TYR A 1 455 ? -14.425 -6.027 -6.059 1.00 59.67 ? 455 TYR A C 1 ATOM 3230 O O . TYR A 1 455 ? -13.981 -5.371 -7.000 1.00 59.07 ? 455 TYR A O 1 ATOM 3231 C CB . TYR A 1 455 ? -15.899 -5.879 -3.987 1.00 83.21 ? 455 TYR A CB 1 ATOM 3232 C CG . TYR A 1 455 ? -17.180 -5.345 -3.367 1.00 92.46 ? 455 TYR A CG 1 ATOM 3233 C CD1 . TYR A 1 455 ? -18.423 -5.730 -3.862 1.00 80.79 ? 455 TYR A CD1 1 ATOM 3234 C CD2 . TYR A 1 455 ? -17.155 -4.470 -2.272 1.00 103.09 ? 455 TYR A CD2 1 ATOM 3235 C CE1 . TYR A 1 455 ? -19.597 -5.268 -3.321 1.00 82.38 ? 455 TYR A CE1 1 ATOM 3236 C CE2 . TYR A 1 455 ? -18.342 -4.015 -1.704 1.00 119.65 ? 455 TYR A CE2 1 ATOM 3237 C CZ . TYR A 1 455 ? -19.562 -4.422 -2.241 1.00 93.65 ? 455 TYR A CZ 1 ATOM 3238 O OH . TYR A 1 455 ? -20.763 -3.965 -1.748 1.00 102.68 ? 455 TYR A OH 1 ATOM 3239 N N . ASN A 1 456 ? -13.777 -7.061 -5.531 1.00 50.36 ? 456 ASN A N 1 ATOM 3240 C CA . ASN A 1 456 ? -12.413 -7.359 -5.912 1.00 47.83 ? 456 ASN A CA 1 ATOM 3241 C C . ASN A 1 456 ? -12.390 -7.924 -7.316 1.00 51.62 ? 456 ASN A C 1 ATOM 3242 O O . ASN A 1 456 ? -11.682 -7.395 -8.166 1.00 55.60 ? 456 ASN A O 1 ATOM 3243 C CB . ASN A 1 456 ? -11.725 -8.259 -4.888 1.00 46.37 ? 456 ASN A CB 1 ATOM 3244 C CG . ASN A 1 456 ? -11.579 -7.582 -3.538 1.00 52.69 ? 456 ASN A CG 1 ATOM 3245 O OD1 . ASN A 1 456 ? -11.086 -6.465 -3.459 1.00 107.79 ? 456 ASN A OD1 1 ATOM 3246 N ND2 . ASN A 1 456 ? -11.993 -8.246 -2.477 1.00 76.32 ? 456 ASN A ND2 1 ATOM 3247 N N . LYS A 1 457 ? -13.205 -8.939 -7.595 1.00 55.18 ? 457 LYS A N 1 ATOM 3248 C CA . LYS A 1 457 ? -13.289 -9.452 -8.970 1.00 55.92 ? 457 LYS A CA 1 ATOM 3249 C C . LYS A 1 457 ? -13.492 -8.279 -9.923 1.00 58.84 ? 457 LYS A C 1 ATOM 3250 O O . LYS A 1 457 ? -12.795 -8.180 -10.925 1.00 78.42 ? 457 LYS A O 1 ATOM 3251 C CB . LYS A 1 457 ? -14.400 -10.491 -9.146 1.00 59.53 ? 457 LYS A CB 1 ATOM 3252 C CG . LYS A 1 457 ? -14.367 -11.202 -10.489 1.00 46.46 ? 457 LYS A CG 1 ATOM 3253 C CD . LYS A 1 457 ? -15.355 -12.345 -10.566 1.00 59.15 ? 457 LYS A CD 1 ATOM 3254 C CE . LYS A 1 457 ? -15.535 -12.819 -12.001 1.00 54.73 ? 457 LYS A CE 1 ATOM 3255 N NZ . LYS A 1 457 ? -16.431 -14.000 -12.121 1.00 68.19 ? 457 LYS A NZ 1 ATOM 3256 N N . GLY A 1 458 ? -14.416 -7.380 -9.576 1.00 55.29 ? 458 GLY A N 1 ATOM 3257 C CA . GLY A 1 458 ? -14.568 -6.101 -10.267 1.00 46.24 ? 458 GLY A CA 1 ATOM 3258 C C . GLY A 1 458 ? -13.249 -5.399 -10.560 1.00 61.91 ? 458 GLY A C 1 ATOM 3259 O O . GLY A 1 458 ? -12.897 -5.175 -11.720 1.00 61.46 ? 458 GLY A O 1 ATOM 3260 N N . ALA A 1 459 ? -12.501 -5.102 -9.505 1.00 46.41 ? 459 ALA A N 1 ATOM 3261 C CA . ALA A 1 459 ? -11.216 -4.408 -9.618 1.00 51.83 ? 459 ALA A CA 1 ATOM 3262 C C . ALA A 1 459 ? -10.159 -5.130 -10.479 1.00 73.11 ? 459 ALA A C 1 ATOM 3263 O O . ALA A 1 459 ? -9.407 -4.483 -11.221 1.00 75.71 ? 459 ALA A O 1 ATOM 3264 C CB . ALA A 1 459 ? -10.660 -4.124 -8.231 1.00 54.29 ? 459 ALA A CB 1 ATOM 3265 N N . CYS A 1 460 ? -10.095 -6.457 -10.369 1.00 84.95 ? 460 CYS A N 1 ATOM 3266 C CA . CYS A 1 460 ? -9.150 -7.253 -11.151 1.00 61.59 ? 460 CYS A CA 1 ATOM 3267 C C . CYS A 1 460 ? -9.493 -7.227 -12.631 1.00 87.13 ? 460 CYS A C 1 ATOM 3268 O O . CYS A 1 460 ? -8.620 -6.985 -13.469 1.00 79.88 ? 460 CYS A O 1 ATOM 3269 C CB . CYS A 1 460 ? -9.137 -8.693 -10.667 1.00 56.73 ? 460 CYS A CB 1 ATOM 3270 S SG . CYS A 1 460 ? -9.142 -8.829 -8.874 1.00 63.46 ? 460 CYS A SG 1 ATOM 3271 N N . ILE A 1 461 ? -10.765 -7.458 -12.945 1.00 52.45 ? 461 ILE A N 1 ATOM 3272 C CA . ILE A 1 461 ? -11.248 -7.419 -14.339 1.00 52.03 ? 461 ILE A CA 1 ATOM 3273 C C . ILE A 1 461 ? -11.088 -6.030 -14.967 1.00 69.52 ? 461 ILE A C 1 ATOM 3274 O O . ILE A 1 461 ? -10.890 -5.931 -16.176 1.00 71.02 ? 461 ILE A O 1 ATOM 3275 C CB . ILE A 1 461 ? -12.711 -7.962 -14.429 1.00 51.50 ? 461 ILE A CB 1 ATOM 3276 C CG1 . ILE A 1 461 ? -12.672 -9.516 -14.518 1.00 74.67 ? 461 ILE A CG1 1 ATOM 3277 C CG2 . ILE A 1 461 ? -13.561 -7.359 -15.559 1.00 56.09 ? 461 ILE A CG2 1 ATOM 3278 C CD1 . ILE A 1 461 ? -12.854 -10.157 -13.171 1.00 82.71 ? 461 ILE A CD1 1 ATOM 3279 N N . LEU A 1 462 ? -11.153 -4.974 -14.155 1.00 50.11 ? 462 LEU A N 1 ATOM 3280 C CA . LEU A 1 462 ? -10.763 -3.638 -14.607 1.00 64.10 ? 462 LEU A CA 1 ATOM 3281 C C . LEU A 1 462 ? -9.255 -3.513 -14.822 1.00 64.90 ? 462 LEU A C 1 ATOM 3282 O O . LEU A 1 462 ? -8.811 -2.948 -15.835 1.00 90.74 ? 462 LEU A O 1 ATOM 3283 C CB . LEU A 1 462 ? -11.232 -2.575 -13.617 1.00 86.24 ? 462 LEU A CB 1 ATOM 3284 C CG . LEU A 1 462 ? -12.745 -2.390 -13.520 1.00 50.44 ? 462 LEU A CG 1 ATOM 3285 C CD1 . LEU A 1 462 ? -13.048 -1.456 -12.358 1.00 66.23 ? 462 LEU A CD1 1 ATOM 3286 C CD2 . LEU A 1 462 ? -13.320 -1.884 -14.833 1.00 47.99 ? 462 LEU A CD2 1 ATOM 3287 N N . ASN A 1 463 ? -8.477 -4.024 -13.872 1.00 69.88 ? 463 ASN A N 1 ATOM 3288 C CA . ASN A 1 463 ? -7.016 -4.039 -13.994 1.00 77.76 ? 463 ASN A CA 1 ATOM 3289 C C . ASN A 1 463 ? -6.509 -4.792 -15.218 1.00 98.15 ? 463 ASN A C 1 ATOM 3290 O O . ASN A 1 463 ? -5.491 -4.418 -15.814 1.00 73.96 ? 463 ASN A O 1 ATOM 3291 C CB . ASN A 1 463 ? -6.374 -4.619 -12.746 1.00 52.60 ? 463 ASN A CB 1 ATOM 3292 C CG . ASN A 1 463 ? -4.877 -4.580 -12.819 1.00 78.41 ? 463 ASN A CG 1 ATOM 3293 O OD1 . ASN A 1 463 ? -4.287 -3.523 -13.059 1.00 62.71 ? 463 ASN A OD1 1 ATOM 3294 N ND2 . ASN A 1 463 ? -4.245 -5.733 -12.651 1.00 77.62 ? 463 ASN A ND2 1 ATOM 3295 N N . MET A 1 464 ? -7.221 -5.850 -15.587 1.00 60.56 ? 464 MET A N 1 ATOM 3296 C CA . MET A 1 464 ? -6.989 -6.511 -16.861 1.00 52.50 ? 464 MET A CA 1 ATOM 3297 C C . MET A 1 464 ? -7.171 -5.538 -18.024 1.00 85.79 ? 464 MET A C 1 ATOM 3298 O O . MET A 1 464 ? -6.317 -5.453 -18.907 1.00 88.88 ? 464 MET A O 1 ATOM 3299 C CB . MET A 1 464 ? -7.936 -7.690 -17.015 1.00 60.70 ? 464 MET A CB 1 ATOM 3300 C CG . MET A 1 464 ? -7.750 -8.489 -18.291 1.00 58.98 ? 464 MET A CG 1 ATOM 3301 S SD . MET A 1 464 ? -9.070 -9.687 -18.508 1.00 86.58 ? 464 MET A SD 1 ATOM 3302 C CE . MET A 1 464 ? -8.519 -10.914 -17.388 1.00 57.19 ? 464 MET A CE 1 ATOM 3303 N N . LEU A 1 465 ? -8.266 -4.787 -18.001 1.00 86.26 ? 465 LEU A N 1 ATOM 3304 C CA . LEU A 1 465 ? -8.619 -3.902 -19.105 1.00 75.65 ? 465 LEU A CA 1 ATOM 3305 C C . LEU A 1 465 ? -7.679 -2.682 -19.240 1.00 69.75 ? 465 LEU A C 1 ATOM 3306 O O . LEU A 1 465 ? -7.395 -2.239 -20.366 1.00 75.85 ? 465 LEU A O 1 ATOM 3307 C CB . LEU A 1 465 ? -10.121 -3.562 -19.047 1.00 63.88 ? 465 LEU A CB 1 ATOM 3308 C CG . LEU A 1 465 ? -10.756 -2.744 -20.162 1.00 105.38 ? 465 LEU A CG 1 ATOM 3309 C CD1 . LEU A 1 465 ? -10.445 -3.419 -21.493 1.00 60.86 ? 465 LEU A CD1 1 ATOM 3310 C CD2 . LEU A 1 465 ? -12.265 -2.538 -19.931 1.00 127.30 ? 465 LEU A CD2 1 ATOM 3311 N N . LYS A 1 466 ? -7.130 -2.189 -18.124 1.00 64.56 ? 466 LYS A N 1 ATOM 3312 C CA . LYS A 1 466 ? -6.019 -1.223 -18.176 1.00 79.43 ? 466 LYS A CA 1 ATOM 3313 C C . LYS A 1 466 ? -4.882 -1.790 -19.012 1.00 111.28 ? 466 LYS A C 1 ATOM 3314 O O . LYS A 1 466 ? -4.394 -1.120 -19.919 1.00 101.12 ? 466 LYS A O 1 ATOM 3315 C CB . LYS A 1 466 ? -5.493 -0.870 -16.779 1.00 72.48 ? 466 LYS A CB 1 ATOM 3316 C CG . LYS A 1 466 ? -4.308 0.101 -16.778 1.00 47.35 ? 466 LYS A CG 1 ATOM 3317 C CD . LYS A 1 466 ? -3.609 0.202 -15.429 1.00 78.66 ? 466 LYS A CD 1 ATOM 3318 C CE . LYS A 1 466 ? -2.866 -1.074 -15.056 1.00 74.32 ? 466 LYS A CE 1 ATOM 3319 N NZ . LYS A 1 466 ? -2.109 -0.916 -13.780 1.00 78.16 ? 466 LYS A NZ 1 ATOM 3320 N N . ASP A 1 467 ? -4.472 -3.022 -18.705 1.00 82.81 ? 467 ASP A N 1 ATOM 3321 C CA . ASP A 1 467 ? -3.387 -3.680 -19.435 1.00 72.67 ? 467 ASP A CA 1 ATOM 3322 C C . ASP A 1 467 ? -3.673 -3.844 -20.929 1.00 95.67 ? 467 ASP A C 1 ATOM 3323 O O . ASP A 1 467 ? -2.762 -3.667 -21.741 1.00 72.27 ? 467 ASP A O 1 ATOM 3324 C CB . ASP A 1 467 ? -3.063 -5.041 -18.832 1.00 95.74 ? 467 ASP A CB 1 ATOM 3325 C CG . ASP A 1 467 ? -1.743 -5.587 -19.326 1.00 107.41 ? 467 ASP A CG 1 ATOM 3326 O OD1 . ASP A 1 467 ? -0.710 -5.011 -18.939 1.00 117.27 ? 467 ASP A OD1 1 ATOM 3327 O OD2 . ASP A 1 467 ? -1.730 -6.575 -20.096 1.00 95.89 ? 467 ASP A OD2 1 ATOM 3328 N N . PHE A 1 468 ? -4.916 -4.180 -21.284 1.00 63.33 ? 468 PHE A N 1 ATOM 3329 C CA . PHE A 1 468 ? -5.300 -4.363 -22.695 1.00 62.28 ? 468 PHE A CA 1 ATOM 3330 C C . PHE A 1 468 ? -5.483 -3.054 -23.481 1.00 101.80 ? 468 PHE A C 1 ATOM 3331 O O . PHE A 1 468 ? -5.339 -3.049 -24.709 1.00 122.40 ? 468 PHE A O 1 ATOM 3332 C CB . PHE A 1 468 ? -6.557 -5.237 -22.821 1.00 59.93 ? 468 PHE A CB 1 ATOM 3333 C CG . PHE A 1 468 ? -7.032 -5.424 -24.246 1.00 94.13 ? 468 PHE A CG 1 ATOM 3334 C CD1 . PHE A 1 468 ? -6.172 -5.932 -25.220 1.00 106.26 ? 468 PHE A CD1 1 ATOM 3335 C CD2 . PHE A 1 468 ? -8.335 -5.086 -24.621 1.00 88.09 ? 468 PHE A CD2 1 ATOM 3336 C CE1 . PHE A 1 468 ? -6.602 -6.092 -26.534 1.00 115.32 ? 468 PHE A CE1 1 ATOM 3337 C CE2 . PHE A 1 468 ? -8.767 -5.241 -25.933 1.00 75.33 ? 468 PHE A CE2 1 ATOM 3338 C CZ . PHE A 1 468 ? -7.902 -5.750 -26.889 1.00 95.80 ? 468 PHE A CZ 1 ATOM 3339 N N . LEU A 1 469 ? -5.823 -1.960 -22.800 1.00 80.32 ? 469 LEU A N 1 ATOM 3340 C CA . LEU A 1 469 ? -5.973 -0.653 -23.460 1.00 52.13 ? 469 LEU A CA 1 ATOM 3341 C C . LEU A 1 469 ? -4.842 0.334 -23.145 1.00 86.99 ? 469 LEU A C 1 ATOM 3342 O O . LEU A 1 469 ? -4.732 1.361 -23.810 1.00 94.70 ? 469 LEU A O 1 ATOM 3343 C CB . LEU A 1 469 ? -7.341 -0.038 -23.112 1.00 65.48 ? 469 LEU A CB 1 ATOM 3344 C CG . LEU A 1 469 ? -8.633 -0.556 -23.800 1.00 71.21 ? 469 LEU A CG 1 ATOM 3345 C CD1 . LEU A 1 469 ? -8.496 -1.949 -24.397 1.00 72.04 ? 469 LEU A CD1 1 ATOM 3346 C CD2 . LEU A 1 469 ? -9.834 -0.510 -22.858 1.00 83.72 ? 469 LEU A CD2 1 ATOM 3347 N N . GLY A 1 470 ? -4.007 0.033 -22.152 1.00 76.47 ? 470 GLY A N 1 ATOM 3348 C CA . GLY A 1 470 ? -2.933 0.932 -21.737 1.00 58.38 ? 470 GLY A CA 1 ATOM 3349 C C . GLY A 1 470 ? -3.459 2.009 -20.814 1.00 73.93 ? 470 GLY A C 1 ATOM 3350 O O . GLY A 1 470 ? -4.597 2.448 -20.955 1.00 84.80 ? 470 GLY A O 1 ATOM 3351 N N . GLU A 1 471 ? -2.619 2.434 -19.872 1.00 71.17 ? 471 GLU A N 1 ATOM 3352 C CA . GLU A 1 471 ? -2.972 3.451 -18.870 1.00 64.29 ? 471 GLU A CA 1 ATOM 3353 C C . GLU A 1 471 ? -3.570 4.726 -19.480 1.00 87.08 ? 471 GLU A C 1 ATOM 3354 O O . GLU A 1 471 ? -4.527 5.276 -18.942 1.00 92.44 ? 471 GLU A O 1 ATOM 3355 C CB . GLU A 1 471 ? -1.729 3.793 -18.029 1.00 60.62 ? 471 GLU A CB 1 ATOM 3356 C CG . GLU A 1 471 ? -1.878 4.925 -17.015 1.00 107.62 ? 471 GLU A CG 1 ATOM 3357 C CD . GLU A 1 471 ? -2.965 4.693 -15.974 1.00 120.95 ? 471 GLU A CD 1 ATOM 3358 O OE1 . GLU A 1 471 ? -3.276 3.527 -15.675 1.00 115.48 ? 471 GLU A OE1 1 ATOM 3359 O OE2 . GLU A 1 471 ? -3.489 5.688 -15.429 1.00 121.77 ? 471 GLU A OE2 1 ATOM 3360 N N . GLU A 1 472 ? -3.013 5.172 -20.608 1.00 85.53 ? 472 GLU A N 1 ATOM 3361 C CA . GLU A 1 472 ? -3.367 6.465 -21.206 1.00 81.03 ? 472 GLU A CA 1 ATOM 3362 C C . GLU A 1 472 ? -4.761 6.460 -21.865 1.00 85.57 ? 472 GLU A C 1 ATOM 3363 O O . GLU A 1 472 ? -5.538 7.397 -21.671 1.00 118.51 ? 472 GLU A O 1 ATOM 3364 C CB . GLU A 1 472 ? -2.274 6.910 -22.204 1.00 113.65 ? 472 GLU A CB 1 ATOM 3365 C CG . GLU A 1 472 ? -0.912 7.200 -21.568 1.00 127.29 ? 472 GLU A CG 1 ATOM 3366 C CD . GLU A 1 472 ? -0.960 8.275 -20.491 1.00 139.30 ? 472 GLU A CD 1 ATOM 3367 O OE1 . GLU A 1 472 ? -1.681 9.290 -20.659 1.00 131.65 ? 472 GLU A OE1 1 ATOM 3368 O OE2 . GLU A 1 472 ? -0.274 8.100 -19.462 1.00 105.04 ? 472 GLU A OE2 1 ATOM 3369 N N . LYS A 1 473 ? -5.059 5.424 -22.649 1.00 66.50 ? 473 LYS A N 1 ATOM 3370 C CA . LYS A 1 473 ? -6.382 5.267 -23.288 1.00 80.55 ? 473 LYS A CA 1 ATOM 3371 C C . LYS A 1 473 ? -7.474 4.893 -22.273 1.00 95.77 ? 473 LYS A C 1 ATOM 3372 O O . LYS A 1 473 ? -8.629 5.307 -22.415 1.00 85.41 ? 473 LYS A O 1 ATOM 3373 C CB . LYS A 1 473 ? -6.300 4.259 -24.453 1.00 89.81 ? 473 LYS A CB 1 ATOM 3374 C CG . LYS A 1 473 ? -7.637 3.888 -25.108 1.00 101.67 ? 473 LYS A CG 1 ATOM 3375 C CD . LYS A 1 473 ? -7.458 3.213 -26.476 1.00 115.92 ? 473 LYS A CD 1 ATOM 3376 C CE . LYS A 1 473 ? -8.727 3.325 -27.369 1.00 111.17 ? 473 LYS A CE 1 ATOM 3377 N NZ . LYS A 1 473 ? -9.066 2.065 -28.104 1.00 92.83 ? 473 LYS A NZ 1 ATOM 3378 N N . PHE A 1 474 ? -7.100 4.127 -21.250 1.00 87.07 ? 474 PHE A N 1 ATOM 3379 C CA . PHE A 1 474 ? -8.009 3.773 -20.159 1.00 74.30 ? 474 PHE A CA 1 ATOM 3380 C C . PHE A 1 474 ? -8.409 5.019 -19.398 1.00 84.20 ? 474 PHE A C 1 ATOM 3381 O O . PHE A 1 474 ? -9.596 5.266 -19.220 1.00 95.77 ? 474 PHE A O 1 ATOM 3382 C CB . PHE A 1 474 ? -7.348 2.769 -19.210 1.00 84.78 ? 474 PHE A CB 1 ATOM 3383 C CG . PHE A 1 474 ? -8.295 2.146 -18.218 1.00 66.80 ? 474 PHE A CG 1 ATOM 3384 C CD1 . PHE A 1 474 ? -9.286 1.264 -18.644 1.00 77.62 ? 474 PHE A CD1 1 ATOM 3385 C CD2 . PHE A 1 474 ? -8.186 2.418 -16.856 1.00 61.96 ? 474 PHE A CD2 1 ATOM 3386 C CE1 . PHE A 1 474 ? -10.157 0.681 -17.733 1.00 69.11 ? 474 PHE A CE1 1 ATOM 3387 C CE2 . PHE A 1 474 ? -9.058 1.837 -15.948 1.00 47.97 ? 474 PHE A CE2 1 ATOM 3388 C CZ . PHE A 1 474 ? -10.040 0.967 -16.383 1.00 64.33 ? 474 PHE A CZ 1 ATOM 3389 N N . GLN A 1 475 ? -7.414 5.803 -18.977 1.00 77.60 ? 475 GLN A N 1 ATOM 3390 C CA . GLN A 1 475 ? -7.633 7.073 -18.264 1.00 77.43 ? 475 GLN A CA 1 ATOM 3391 C C . GLN A 1 475 ? -8.603 7.975 -19.017 1.00 59.76 ? 475 GLN A C 1 ATOM 3392 O O . GLN A 1 475 ? -9.641 8.330 -18.483 1.00 74.75 ? 475 GLN A O 1 ATOM 3393 C CB . GLN A 1 475 ? -6.316 7.816 -18.035 1.00 55.30 ? 475 GLN A CB 1 ATOM 3394 C CG . GLN A 1 475 ? -6.444 9.073 -17.191 1.00 41.75 ? 475 GLN A CG 1 ATOM 3395 C CD . GLN A 1 475 ? -5.156 9.865 -17.111 1.00 79.42 ? 475 GLN A CD 1 ATOM 3396 O OE1 . GLN A 1 475 ? -4.193 9.586 -17.823 1.00 83.49 ? 475 GLN A OE1 1 ATOM 3397 N NE2 . GLN A 1 475 ? -5.139 10.878 -16.256 1.00 56.19 ? 475 GLN A NE2 1 ATOM 3398 N N . LYS A 1 476 ? -8.265 8.308 -20.262 1.00 77.97 ? 476 LYS A N 1 ATOM 3399 C CA . LYS A 1 476 ? -9.096 9.177 -21.121 1.00 74.86 ? 476 LYS A CA 1 ATOM 3400 C C . LYS A 1 476 ? -10.559 8.719 -21.220 1.00 84.00 ? 476 LYS A C 1 ATOM 3401 O O . LYS A 1 476 ? -11.475 9.551 -21.220 1.00 81.08 ? 476 LYS A O 1 ATOM 3402 C CB . LYS A 1 476 ? -8.471 9.304 -22.536 1.00 68.33 ? 476 LYS A CB 1 ATOM 3403 C CG . LYS A 1 476 ? -7.142 10.068 -22.642 1.00 61.99 ? 476 LYS A CG 1 ATOM 3404 C CD . LYS A 1 476 ? -6.672 10.356 -24.070 1.00 89.73 ? 476 LYS A CD 1 ATOM 3405 C CE . LYS A 1 476 ? -6.271 9.095 -24.824 1.00 136.18 ? 476 LYS A CE 1 ATOM 3406 N NZ . LYS A 1 476 ? -5.703 9.403 -26.170 1.00 102.64 ? 476 LYS A NZ 1 ATOM 3407 N N . GLY A 1 477 ? -10.761 7.403 -21.283 1.00 89.02 ? 477 GLY A N 1 ATOM 3408 C CA . GLY A 1 477 ? -12.098 6.793 -21.309 1.00 98.47 ? 477 GLY A CA 1 ATOM 3409 C C . GLY A 1 477 ? -12.941 6.993 -20.055 1.00 93.37 ? 477 GLY A C 1 ATOM 3410 O O . GLY A 1 477 ? -14.155 7.186 -20.156 1.00 94.45 ? 477 GLY A O 1 ATOM 3411 N N . ILE A 1 478 ? -12.308 6.942 -18.881 1.00 90.01 ? 478 ILE A N 1 ATOM 3412 C CA . ILE A 1 478 ? -13.012 7.204 -17.626 1.00 89.98 ? 478 ILE A CA 1 ATOM 3413 C C . ILE A 1 478 ? -13.124 8.697 -17.308 1.00 68.52 ? 478 ILE A C 1 ATOM 3414 O O . ILE A 1 478 ? -13.996 9.092 -16.534 1.00 87.50 ? 478 ILE A O 1 ATOM 3415 C CB . ILE A 1 478 ? -12.444 6.408 -16.415 1.00 81.03 ? 478 ILE A CB 1 ATOM 3416 C CG1 . ILE A 1 478 ? -11.168 7.053 -15.845 1.00 52.07 ? 478 ILE A CG1 1 ATOM 3417 C CG2 . ILE A 1 478 ? -12.341 4.923 -16.765 1.00 62.35 ? 478 ILE A CG2 1 ATOM 3418 C CD1 . ILE A 1 478 ? -9.998 6.110 -15.662 1.00 73.77 ? 478 ILE A CD1 1 ATOM 3419 N N . ILE A 1 479 ? -12.262 9.527 -17.894 1.00 62.57 ? 479 ILE A N 1 ATOM 3420 C CA . ILE A 1 479 ? -12.414 10.979 -17.759 1.00 48.08 ? 479 ILE A CA 1 ATOM 3421 C C . ILE A 1 479 ? -13.706 11.374 -18.448 1.00 61.48 ? 479 ILE A C 1 ATOM 3422 O O . ILE A 1 479 ? -14.507 12.101 -17.874 1.00 74.31 ? 479 ILE A O 1 ATOM 3423 C CB . ILE A 1 479 ? -11.221 11.789 -18.324 1.00 49.52 ? 479 ILE A CB 1 ATOM 3424 C CG1 . ILE A 1 479 ? -9.915 11.308 -17.654 1.00 67.50 ? 479 ILE A CG1 1 ATOM 3425 C CG2 . ILE A 1 479 ? -11.492 13.288 -18.181 1.00 46.05 ? 479 ILE A CG2 1 ATOM 3426 C CD1 . ILE A 1 479 ? -8.841 12.334 -17.362 1.00 53.95 ? 479 ILE A CD1 1 ATOM 3427 N N . GLN A 1 480 ? -13.927 10.865 -19.658 1.00 63.27 ? 480 GLN A N 1 ATOM 3428 C CA . GLN A 1 480 ? -15.182 11.129 -20.364 1.00 77.04 ? 480 GLN A CA 1 ATOM 3429 C C . GLN A 1 480 ? -16.400 10.495 -19.709 1.00 77.12 ? 480 GLN A C 1 ATOM 3430 O O . GLN A 1 480 ? -17.461 11.101 -19.708 1.00 94.91 ? 480 GLN A O 1 ATOM 3431 C CB . GLN A 1 480 ? -15.121 10.620 -21.784 1.00 54.52 ? 480 GLN A CB 1 ATOM 3432 C CG . GLN A 1 480 ? -14.255 11.434 -22.711 1.00 86.63 ? 480 GLN A CG 1 ATOM 3433 C CD . GLN A 1 480 ? -13.900 10.717 -24.001 1.00 124.79 ? 480 GLN A CD 1 ATOM 3434 O OE1 . GLN A 1 480 ? -12.954 11.116 -24.666 1.00 113.73 ? 480 GLN A OE1 1 ATOM 3435 N NE2 . GLN A 1 480 ? -14.662 9.677 -24.380 1.00 114.34 ? 480 GLN A NE2 1 ATOM 3436 N N . TYR A 1 481 ? -16.261 9.270 -19.198 1.00 85.10 ? 481 TYR A N 1 ATOM 3437 C CA . TYR A 1 481 ? -17.352 8.609 -18.442 1.00 107.69 ? 481 TYR A CA 1 ATOM 3438 C C . TYR A 1 481 ? -17.824 9.503 -17.291 1.00 93.89 ? 481 TYR A C 1 ATOM 3439 O O . TYR A 1 481 ? -19.019 9.770 -17.158 1.00 59.91 ? 481 TYR A O 1 ATOM 3440 C CB . TYR A 1 481 ? -16.901 7.230 -17.912 1.00 78.73 ? 481 TYR A CB 1 ATOM 3441 C CG . TYR A 1 481 ? -17.852 6.563 -16.929 1.00 47.02 ? 481 TYR A CG 1 ATOM 3442 C CD1 . TYR A 1 481 ? -19.032 5.950 -17.365 1.00 66.64 ? 481 TYR A CD1 1 ATOM 3443 C CD2 . TYR A 1 481 ? -17.568 6.541 -15.564 1.00 42.27 ? 481 TYR A CD2 1 ATOM 3444 C CE1 . TYR A 1 481 ? -19.902 5.338 -16.466 1.00 52.18 ? 481 TYR A CE1 1 ATOM 3445 C CE2 . TYR A 1 481 ? -18.434 5.942 -14.661 1.00 53.67 ? 481 TYR A CE2 1 ATOM 3446 C CZ . TYR A 1 481 ? -19.597 5.341 -15.112 1.00 55.44 ? 481 TYR A CZ 1 ATOM 3447 O OH . TYR A 1 481 ? -20.438 4.749 -14.194 1.00 50.70 ? 481 TYR A OH 1 ATOM 3448 N N . LEU A 1 482 ? -16.867 9.976 -16.489 1.00 55.30 ? 482 LEU A N 1 ATOM 3449 C CA . LEU A 1 482 ? -17.172 10.798 -15.320 1.00 63.58 ? 482 LEU A CA 1 ATOM 3450 C C . LEU A 1 482 ? -17.838 12.120 -15.702 1.00 72.61 ? 482 LEU A C 1 ATOM 3451 O O . LEU A 1 482 ? -18.841 12.500 -15.097 1.00 67.52 ? 482 LEU A O 1 ATOM 3452 C CB . LEU A 1 482 ? -15.917 11.051 -14.466 1.00 61.26 ? 482 LEU A CB 1 ATOM 3453 C CG . LEU A 1 482 ? -15.342 9.882 -13.649 1.00 73.48 ? 482 LEU A CG 1 ATOM 3454 C CD1 . LEU A 1 482 ? -14.146 10.347 -12.829 1.00 56.08 ? 482 LEU A CD1 1 ATOM 3455 C CD2 . LEU A 1 482 ? -16.381 9.253 -12.732 1.00 45.03 ? 482 LEU A CD2 1 ATOM 3456 N N . LYS A 1 483 ? -17.291 12.796 -16.711 1.00 65.81 ? 483 LYS A N 1 ATOM 3457 C CA . LYS A 1 483 ? -17.840 14.076 -17.178 1.00 62.52 ? 483 LYS A CA 1 ATOM 3458 C C . LYS A 1 483 ? -19.198 13.943 -17.872 1.00 70.20 ? 483 LYS A C 1 ATOM 3459 O O . LYS A 1 483 ? -20.079 14.778 -17.658 1.00 87.08 ? 483 LYS A O 1 ATOM 3460 C CB . LYS A 1 483 ? -16.842 14.794 -18.090 1.00 52.17 ? 483 LYS A CB 1 ATOM 3461 C CG . LYS A 1 483 ? -15.608 15.257 -17.338 1.00 48.99 ? 483 LYS A CG 1 ATOM 3462 C CD . LYS A 1 483 ? -14.632 15.996 -18.231 1.00 55.99 ? 483 LYS A CD 1 ATOM 3463 C CE . LYS A 1 483 ? -13.358 16.331 -17.473 1.00 67.72 ? 483 LYS A CE 1 ATOM 3464 N NZ . LYS A 1 483 ? -12.351 16.953 -18.370 1.00 69.80 ? 483 LYS A NZ 1 ATOM 3465 N N . LYS A 1 484 ? -19.364 12.901 -18.686 1.00 65.51 ? 484 LYS A N 1 ATOM 3466 C CA . LYS A 1 484 ? -20.615 12.669 -19.414 1.00 65.65 ? 484 LYS A CA 1 ATOM 3467 C C . LYS A 1 484 ? -21.789 12.380 -18.487 1.00 76.99 ? 484 LYS A C 1 ATOM 3468 O O . LYS A 1 484 ? -22.913 12.747 -18.811 1.00 100.26 ? 484 LYS A O 1 ATOM 3469 C CB . LYS A 1 484 ? -20.463 11.523 -20.423 1.00 100.46 ? 484 LYS A CB 1 ATOM 3470 C CG . LYS A 1 484 ? -21.644 11.299 -21.366 1.00 83.89 ? 484 LYS A CG 1 ATOM 3471 C CD . LYS A 1 484 ? -21.269 10.289 -22.448 1.00 96.31 ? 484 LYS A CD 1 ATOM 3472 C CE . LYS A 1 484 ? -22.346 10.073 -23.487 1.00 96.80 ? 484 LYS A CE 1 ATOM 3473 N NZ . LYS A 1 484 ? -22.294 11.068 -24.593 1.00 79.17 ? 484 LYS A NZ 1 ATOM 3474 N N . PHE A 1 485 ? -21.542 11.738 -17.348 1.00 68.68 ? 485 PHE A N 1 ATOM 3475 C CA . PHE A 1 485 ? -22.622 11.383 -16.419 1.00 63.59 ? 485 PHE A CA 1 ATOM 3476 C C . PHE A 1 485 ? -22.471 12.054 -15.052 1.00 64.73 ? 485 PHE A C 1 ATOM 3477 O O . PHE A 1 485 ? -22.935 11.521 -14.042 1.00 58.11 ? 485 PHE A O 1 ATOM 3478 C CB . PHE A 1 485 ? -22.714 9.852 -16.288 1.00 68.98 ? 485 PHE A CB 1 ATOM 3479 C CG . PHE A 1 485 ? -22.895 9.150 -17.601 1.00 59.27 ? 485 PHE A CG 1 ATOM 3480 C CD1 . PHE A 1 485 ? -24.163 9.006 -18.153 1.00 76.22 ? 485 PHE A CD1 1 ATOM 3481 C CD2 . PHE A 1 485 ? -21.802 8.653 -18.298 1.00 55.98 ? 485 PHE A CD2 1 ATOM 3482 C CE1 . PHE A 1 485 ? -24.335 8.373 -19.373 1.00 84.54 ? 485 PHE A CE1 1 ATOM 3483 C CE2 . PHE A 1 485 ? -21.966 8.020 -19.516 1.00 83.96 ? 485 PHE A CE2 1 ATOM 3484 C CZ . PHE A 1 485 ? -23.234 7.880 -20.057 1.00 100.03 ? 485 PHE A CZ 1 ATOM 3485 N N . SER A 1 486 ? -21.837 13.230 -15.019 1.00 65.24 ? 486 SER A N 1 ATOM 3486 C CA . SER A 1 486 ? -21.675 13.971 -13.768 1.00 43.53 ? 486 SER A CA 1 ATOM 3487 C C . SER A 1 486 ? -23.043 14.388 -13.256 1.00 54.85 ? 486 SER A C 1 ATOM 3488 O O . SER A 1 486 ? -23.904 14.785 -14.036 1.00 81.16 ? 486 SER A O 1 ATOM 3489 C CB . SER A 1 486 ? -20.784 15.202 -13.949 1.00 44.08 ? 486 SER A CB 1 ATOM 3490 O OG . SER A 1 486 ? -19.457 14.825 -14.246 1.00 65.64 ? 486 SER A OG 1 ATOM 3491 N N . TYR A 1 487 ? -23.247 14.242 -11.950 1.00 67.49 ? 487 TYR A N 1 ATOM 3492 C CA . TYR A 1 487 ? -24.493 14.616 -11.276 1.00 42.03 ? 487 TYR A CA 1 ATOM 3493 C C . TYR A 1 487 ? -25.718 13.848 -11.811 1.00 55.98 ? 487 TYR A C 1 ATOM 3494 O O . TYR A 1 487 ? -26.855 14.265 -11.627 1.00 60.81 ? 487 TYR A O 1 ATOM 3495 C CB . TYR A 1 487 ? -24.657 16.137 -11.349 1.00 37.17 ? 487 TYR A CB 1 ATOM 3496 C CG . TYR A 1 487 ? -23.407 16.881 -10.889 1.00 39.90 ? 487 TYR A CG 1 ATOM 3497 C CD1 . TYR A 1 487 ? -23.075 16.930 -9.542 1.00 44.39 ? 487 TYR A CD1 1 ATOM 3498 C CD2 . TYR A 1 487 ? -22.547 17.509 -11.791 1.00 56.79 ? 487 TYR A CD2 1 ATOM 3499 C CE1 . TYR A 1 487 ? -21.938 17.589 -9.090 1.00 40.87 ? 487 TYR A CE1 1 ATOM 3500 C CE2 . TYR A 1 487 ? -21.402 18.170 -11.342 1.00 47.63 ? 487 TYR A CE2 1 ATOM 3501 C CZ . TYR A 1 487 ? -21.115 18.203 -9.981 1.00 53.92 ? 487 TYR A CZ 1 ATOM 3502 O OH . TYR A 1 487 ? -20.013 18.819 -9.462 1.00 36.71 ? 487 TYR A OH 1 ATOM 3503 N N . ARG A 1 488 ? -25.456 12.694 -12.425 1.00 49.05 ? 488 ARG A N 1 ATOM 3504 C CA . ARG A 1 488 ? -26.431 11.923 -13.183 1.00 61.49 ? 488 ARG A CA 1 ATOM 3505 C C . ARG A 1 488 ? -26.137 10.421 -12.968 1.00 87.99 ? 488 ARG A C 1 ATOM 3506 O O . ARG A 1 488 ? -25.243 10.090 -12.179 1.00 64.96 ? 488 ARG A O 1 ATOM 3507 C CB . ARG A 1 488 ? -26.368 12.397 -14.621 1.00 52.26 ? 488 ARG A CB 1 ATOM 3508 C CG . ARG A 1 488 ? -27.313 11.758 -15.616 1.00 79.23 ? 488 ARG A CG 1 ATOM 3509 C CD . ARG A 1 488 ? -27.397 12.606 -16.866 1.00 101.80 ? 488 ARG A CD 1 ATOM 3510 N NE . ARG A 1 488 ? -26.243 12.376 -17.743 1.00 111.56 ? 488 ARG A NE 1 ATOM 3511 C CZ . ARG A 1 488 ? -26.287 11.776 -18.940 1.00 107.18 ? 488 ARG A CZ 1 ATOM 3512 N NH1 . ARG A 1 488 ? -27.405 11.256 -19.454 1.00 84.28 ? 488 ARG A NH1 1 ATOM 3513 N NH2 . ARG A 1 488 ? -25.164 11.661 -19.636 1.00 92.24 ? 488 ARG A NH2 1 ATOM 3514 N N . ASN A 1 489 ? -26.933 9.527 -13.564 1.00 46.07 ? 489 ASN A N 1 ATOM 3515 C CA . ASN A 1 489 ? -26.724 8.074 -13.438 1.00 58.51 ? 489 ASN A CA 1 ATOM 3516 C C . ASN A 1 489 ? -26.387 7.328 -14.732 1.00 71.95 ? 489 ASN A C 1 ATOM 3517 O O . ASN A 1 489 ? -26.653 7.815 -15.830 1.00 92.48 ? 489 ASN A O 1 ATOM 3518 C CB . ASN A 1 489 ? -27.940 7.429 -12.767 1.00 73.27 ? 489 ASN A CB 1 ATOM 3519 C CG . ASN A 1 489 ? -28.152 7.925 -11.354 1.00 62.47 ? 489 ASN A CG 1 ATOM 3520 O OD1 . ASN A 1 489 ? -27.798 9.051 -11.024 1.00 61.28 ? 489 ASN A OD1 1 ATOM 3521 N ND2 . ASN A 1 489 ? -28.721 7.088 -10.509 1.00 63.23 ? 489 ASN A ND2 1 ATOM 3522 N N . ALA A 1 490 ? -25.817 6.132 -14.575 1.00 89.02 ? 490 ALA A N 1 ATOM 3523 C CA . ALA A 1 490 ? -25.244 5.358 -15.689 1.00 79.93 ? 490 ALA A CA 1 ATOM 3524 C C . ALA A 1 490 ? -25.321 3.834 -15.489 1.00 95.88 ? 490 ALA A C 1 ATOM 3525 O O . ALA A 1 490 ? -25.134 3.334 -14.375 1.00 99.14 ? 490 ALA A O 1 ATOM 3526 C CB . ALA A 1 490 ? -23.793 5.771 -15.898 1.00 62.61 ? 490 ALA A CB 1 ATOM 3527 N N . LYS A 1 491 ? -25.563 3.113 -16.588 1.00 100.34 ? 491 LYS A N 1 ATOM 3528 C CA . LYS A 1 491 ? -25.619 1.644 -16.597 1.00 85.39 ? 491 LYS A CA 1 ATOM 3529 C C . LYS A 1 491 ? -24.229 1.057 -16.857 1.00 98.96 ? 491 LYS A C 1 ATOM 3530 O O . LYS A 1 491 ? -23.251 1.782 -17.059 1.00 92.23 ? 491 LYS A O 1 ATOM 3531 C CB . LYS A 1 491 ? -26.553 1.131 -17.707 1.00 55.35 ? 491 LYS A CB 1 ATOM 3532 C CG . LYS A 1 491 ? -27.920 1.781 -17.812 1.00 96.03 ? 491 LYS A CG 1 ATOM 3533 C CD . LYS A 1 491 ? -28.717 1.207 -18.983 1.00 86.29 ? 491 LYS A CD 1 ATOM 3534 C CE . LYS A 1 491 ? -28.294 1.776 -20.338 1.00 123.00 ? 491 LYS A CE 1 ATOM 3535 N NZ . LYS A 1 491 ? -29.139 2.919 -20.789 1.00 97.87 ? 491 LYS A NZ 1 ATOM 3536 N N . ASN A 1 492 ? -24.166 -0.270 -16.877 1.00 110.16 ? 492 ASN A N 1 ATOM 3537 C CA . ASN A 1 492 ? -23.004 -1.007 -17.381 1.00 90.84 ? 492 ASN A CA 1 ATOM 3538 C C . ASN A 1 492 ? -22.534 -0.577 -18.774 1.00 101.95 ? 492 ASN A C 1 ATOM 3539 O O . ASN A 1 492 ? -21.353 -0.271 -18.975 1.00 66.71 ? 492 ASN A O 1 ATOM 3540 C CB . ASN A 1 492 ? -23.315 -2.506 -17.398 1.00 77.51 ? 492 ASN A CB 1 ATOM 3541 C CG . ASN A 1 492 ? -23.117 -3.164 -16.042 1.00 112.94 ? 492 ASN A CG 1 ATOM 3542 O OD1 . ASN A 1 492 ? -22.476 -2.612 -15.138 1.00 102.84 ? 492 ASN A OD1 1 ATOM 3543 N ND2 . ASN A 1 492 ? -23.703 -4.346 -15.884 1.00 105.20 ? 492 ASN A ND2 1 ATOM 3544 N N . ASP A 1 493 ? -23.468 -0.561 -19.722 1.00 95.18 ? 493 ASP A N 1 ATOM 3545 C CA . ASP A 1 493 ? -23.157 -0.278 -21.132 1.00 100.37 ? 493 ASP A CA 1 ATOM 3546 C C . ASP A 1 493 ? -22.588 1.141 -21.348 1.00 100.17 ? 493 ASP A C 1 ATOM 3547 O O . ASP A 1 493 ? -21.646 1.322 -22.140 1.00 84.88 ? 493 ASP A O 1 ATOM 3548 C CB . ASP A 1 493 ? -24.380 -0.606 -22.022 1.00 85.84 ? 493 ASP A CB 1 ATOM 3549 C CG . ASP A 1 493 ? -24.739 -2.095 -21.980 1.00 126.51 ? 493 ASP A CG 1 ATOM 3550 O OD1 . ASP A 1 493 ? -23.863 -2.943 -22.287 1.00 111.99 ? 493 ASP A OD1 1 ATOM 3551 O OD2 . ASP A 1 493 ? -25.897 -2.416 -21.619 1.00 129.94 ? 493 ASP A OD2 1 ATOM 3552 N N . ASP A 1 494 ? -23.101 2.110 -20.584 1.00 81.15 ? 494 ASP A N 1 ATOM 3553 C CA . ASP A 1 494 ? -22.594 3.495 -20.590 1.00 86.01 ? 494 ASP A CA 1 ATOM 3554 C C . ASP A 1 494 ? -21.093 3.607 -20.288 1.00 87.75 ? 494 ASP A C 1 ATOM 3555 O O . ASP A 1 494 ? -20.406 4.457 -20.857 1.00 76.75 ? 494 ASP A O 1 ATOM 3556 C CB . ASP A 1 494 ? -23.385 4.365 -19.594 1.00 86.03 ? 494 ASP A CB 1 ATOM 3557 C CG . ASP A 1 494 ? -24.808 4.678 -20.067 1.00 86.80 ? 494 ASP A CG 1 ATOM 3558 O OD1 . ASP A 1 494 ? -25.052 4.776 -21.292 1.00 90.77 ? 494 ASP A OD1 1 ATOM 3559 O OD2 . ASP A 1 494 ? -25.692 4.845 -19.199 1.00 88.93 ? 494 ASP A OD2 1 ATOM 3560 N N . LEU A 1 495 ? -20.594 2.757 -19.393 1.00 98.85 ? 495 LEU A N 1 ATOM 3561 C CA . LEU A 1 495 ? -19.155 2.661 -19.126 1.00 94.18 ? 495 LEU A CA 1 ATOM 3562 C C . LEU A 1 495 ? -18.376 2.102 -20.315 1.00 111.02 ? 495 LEU A C 1 ATOM 3563 O O . LEU A 1 495 ? -17.302 2.611 -20.633 1.00 123.91 ? 495 LEU A O 1 ATOM 3564 C CB . LEU A 1 495 ? -18.876 1.792 -17.895 1.00 73.27 ? 495 LEU A CB 1 ATOM 3565 C CG . LEU A 1 495 ? -17.419 1.448 -17.563 1.00 70.96 ? 495 LEU A CG 1 ATOM 3566 C CD1 . LEU A 1 495 ? -16.541 2.690 -17.465 1.00 50.50 ? 495 LEU A CD1 1 ATOM 3567 C CD2 . LEU A 1 495 ? -17.360 0.629 -16.279 1.00 86.74 ? 495 LEU A CD2 1 ATOM 3568 N N . TRP A 1 496 ? -18.902 1.063 -20.965 1.00 84.67 ? 496 TRP A N 1 ATOM 3569 C CA . TRP A 1 496 ? -18.149 0.377 -22.019 1.00 108.40 ? 496 TRP A CA 1 ATOM 3570 C C . TRP A 1 496 ? -18.044 1.238 -23.283 1.00 108.66 ? 496 TRP A C 1 ATOM 3571 O O . TRP A 1 496 ? -16.975 1.299 -23.904 1.00 116.97 ? 496 TRP A O 1 ATOM 3572 C CB . TRP A 1 496 ? -18.770 -0.975 -22.394 1.00 84.04 ? 496 TRP A CB 1 ATOM 3573 C CG . TRP A 1 496 ? -19.132 -1.942 -21.332 1.00 77.67 ? 496 TRP A CG 1 ATOM 3574 C CD1 . TRP A 1 496 ? -20.305 -2.632 -21.277 1.00 97.45 ? 496 TRP A CD1 1 ATOM 3575 C CD2 . TRP A 1 496 ? -18.371 -2.353 -20.189 1.00 74.33 ? 496 TRP A CD2 1 ATOM 3576 N NE1 . TRP A 1 496 ? -20.338 -3.441 -20.182 1.00 95.04 ? 496 TRP A NE1 1 ATOM 3577 C CE2 . TRP A 1 496 ? -19.171 -3.296 -19.490 1.00 71.69 ? 496 TRP A CE2 1 ATOM 3578 C CE3 . TRP A 1 496 ? -17.106 -2.023 -19.681 1.00 69.57 ? 496 TRP A CE3 1 ATOM 3579 C CZ2 . TRP A 1 496 ? -18.763 -3.908 -18.324 1.00 61.68 ? 496 TRP A CZ2 1 ATOM 3580 C CZ3 . TRP A 1 496 ? -16.693 -2.639 -18.504 1.00 68.90 ? 496 TRP A CZ3 1 ATOM 3581 C CH2 . TRP A 1 496 ? -17.521 -3.579 -17.846 1.00 87.97 ? 496 TRP A CH2 1 ATOM 3582 N N . SER A 1 497 ? -19.142 1.894 -23.668 1.00 85.86 ? 497 SER A N 1 ATOM 3583 C CA . SER A 1 497 ? -19.124 2.838 -24.799 1.00 95.05 ? 497 SER A CA 1 ATOM 3584 C C . SER A 1 497 ? -18.141 3.990 -24.561 1.00 91.74 ? 497 SER A C 1 ATOM 3585 O O . SER A 1 497 ? -17.533 4.497 -25.514 1.00 112.92 ? 497 SER A O 1 ATOM 3586 C CB . SER A 1 497 ? -20.526 3.397 -25.069 1.00 92.92 ? 497 SER A CB 1 ATOM 3587 O OG . SER A 1 497 ? -21.424 2.370 -25.463 1.00 82.35 ? 497 SER A OG 1 ATOM 3588 N N . SER A 1 498 ? -17.987 4.387 -23.297 1.00 69.78 ? 498 SER A N 1 ATOM 3589 C CA . SER A 1 498 ? -17.047 5.437 -22.925 1.00 72.05 ? 498 SER A CA 1 ATOM 3590 C C . SER A 1 498 ? -15.592 4.963 -23.038 1.00 73.24 ? 498 SER A C 1 ATOM 3591 O O . SER A 1 498 ? -14.734 5.726 -23.471 1.00 79.77 ? 498 SER A O 1 ATOM 3592 C CB . SER A 1 498 ? -17.344 5.965 -21.515 1.00 79.71 ? 498 SER A CB 1 ATOM 3593 O OG . SER A 1 498 ? -18.605 6.605 -21.470 1.00 89.80 ? 498 SER A OG 1 ATOM 3594 N N . LEU A 1 499 ? -15.322 3.709 -22.670 1.00 92.70 ? 499 LEU A N 1 ATOM 3595 C CA . LEU A 1 499 ? -13.964 3.131 -22.767 1.00 92.23 ? 499 LEU A CA 1 ATOM 3596 C C . LEU A 1 499 ? -13.560 2.709 -24.185 1.00 115.36 ? 499 LEU A C 1 ATOM 3597 O O . LEU A 1 499 ? -12.380 2.795 -24.528 1.00 125.06 ? 499 LEU A O 1 ATOM 3598 C CB . LEU A 1 499 ? -13.779 1.955 -21.794 1.00 80.14 ? 499 LEU A CB 1 ATOM 3599 C CG . LEU A 1 499 ? -13.434 2.369 -20.352 1.00 80.34 ? 499 LEU A CG 1 ATOM 3600 C CD1 . LEU A 1 499 ? -13.685 1.253 -19.339 1.00 75.35 ? 499 LEU A CD1 1 ATOM 3601 C CD2 . LEU A 1 499 ? -11.995 2.873 -20.242 1.00 70.05 ? 499 LEU A CD2 1 ATOM 3602 N N . SER A 1 500 ? -14.512 2.252 -25.001 1.00 89.16 ? 500 SER A N 1 ATOM 3603 C CA . SER A 1 500 ? -14.229 1.972 -26.423 1.00 123.92 ? 500 SER A CA 1 ATOM 3604 C C . SER A 1 500 ? -13.986 3.246 -27.244 1.00 124.06 ? 500 SER A C 1 ATOM 3605 O O . SER A 1 500 ? -13.014 3.300 -27.993 1.00 115.43 ? 500 SER A O 1 ATOM 3606 C CB . SER A 1 500 ? -15.291 1.074 -27.078 1.00 117.34 ? 500 SER A CB 1 ATOM 3607 O OG . SER A 1 500 ? -16.574 1.285 -26.533 1.00 136.04 ? 500 SER A OG 1 ATOM 3608 N N . ASN A 1 501 ? -14.846 4.258 -27.082 1.00 93.04 ? 501 ASN A N 1 ATOM 3609 C CA . ASN A 1 501 ? -14.700 5.545 -27.791 1.00 87.83 ? 501 ASN A CA 1 ATOM 3610 C C . ASN A 1 501 ? -13.772 6.515 -27.039 1.00 108.65 ? 501 ASN A C 1 ATOM 3611 O O . ASN A 1 501 ? -14.192 7.163 -26.083 1.00 123.03 ? 501 ASN A O 1 ATOM 3612 C CB . ASN A 1 501 ? -16.073 6.220 -28.029 1.00 92.99 ? 501 ASN A CB 1 ATOM 3613 C CG . ASN A 1 501 ? -17.115 5.277 -28.658 1.00 128.21 ? 501 ASN A CG 1 ATOM 3614 O OD1 . ASN A 1 501 ? -16.966 4.061 -28.599 1.00 108.26 ? 501 ASN A OD1 1 ATOM 3615 N ND2 . ASN A 1 501 ? -18.203 5.837 -29.201 1.00 114.30 ? 501 ASN A ND2 1 ATOM 3616 N N . SER A 1 502 ? -12.513 6.601 -27.472 1.00 121.61 ? 502 SER A N 1 ATOM 3617 C CA . SER A 1 502 ? -11.525 7.513 -26.876 1.00 101.97 ? 502 SER A CA 1 ATOM 3618 C C . SER A 1 502 ? -10.269 7.640 -27.748 1.00 95.01 ? 502 SER A C 1 ATOM 3619 O O . SER A 1 502 ? -9.881 6.708 -28.465 1.00 124.69 ? 502 SER A O 1 ATOM 3620 C CB . SER A 1 502 ? -11.132 7.055 -25.463 1.00 97.08 ? 502 SER A CB 1 ATOM 3621 O OG . SER A 1 502 ? -10.765 5.685 -25.447 1.00 111.41 ? 502 SER A OG 1 ATOM 3622 N N . LEU A 1 528 ? -11.124 7.488 -37.238 1.00 101.88 ? 528 LEU A N 1 ATOM 3623 C CA . LEU A 1 528 ? -12.019 6.351 -37.427 1.00 154.25 ? 528 LEU A CA 1 ATOM 3624 C C . LEU A 1 528 ? -11.433 5.382 -38.476 1.00 153.57 ? 528 LEU A C 1 ATOM 3625 O O . LEU A 1 528 ? -10.733 5.820 -39.390 1.00 130.84 ? 528 LEU A O 1 ATOM 3626 C CB . LEU A 1 528 ? -13.413 6.841 -37.859 1.00 148.97 ? 528 LEU A CB 1 ATOM 3627 C CG . LEU A 1 528 ? -14.291 7.521 -36.790 1.00 143.80 ? 528 LEU A CG 1 ATOM 3628 C CD1 . LEU A 1 528 ? -15.255 8.522 -37.423 1.00 131.24 ? 528 LEU A CD1 1 ATOM 3629 C CD2 . LEU A 1 528 ? -15.042 6.494 -35.944 1.00 95.23 ? 528 LEU A CD2 1 ATOM 3630 N N . GLY A 1 529 ? -11.690 4.075 -38.361 1.00 135.17 ? 529 GLY A N 1 ATOM 3631 C CA . GLY A 1 529 ? -12.470 3.483 -37.269 1.00 126.34 ? 529 GLY A CA 1 ATOM 3632 C C . GLY A 1 529 ? -12.869 2.033 -37.495 1.00 147.84 ? 529 GLY A C 1 ATOM 3633 O O . GLY A 1 529 ? -14.022 1.760 -37.835 1.00 175.64 ? 529 GLY A O 1 ATOM 3634 N N . GLU A 1 530 ? -11.915 1.111 -37.330 1.00 115.31 ? 530 GLU A N 1 ATOM 3635 C CA . GLU A 1 530 ? -12.230 -0.322 -37.172 1.00 141.40 ? 530 GLU A CA 1 ATOM 3636 C C . GLU A 1 530 ? -12.187 -0.614 -35.663 1.00 161.69 ? 530 GLU A C 1 ATOM 3637 O O . GLU A 1 530 ? -11.195 -0.338 -34.979 1.00 135.78 ? 530 GLU A O 1 ATOM 3638 C CB . GLU A 1 530 ? -11.340 -1.236 -38.048 1.00 142.03 ? 530 GLU A CB 1 ATOM 3639 C CG . GLU A 1 530 ? -11.489 -1.170 -39.567 1.00 142.97 ? 530 GLU A CG 1 ATOM 3640 C CD . GLU A 1 530 ? -10.512 -2.060 -40.303 1.00 162.65 ? 530 GLU A CD 1 ATOM 3641 O OE1 . GLU A 1 530 ? -9.584 -2.595 -39.660 1.00 151.07 ? 530 GLU A OE1 1 ATOM 3642 O OE2 . GLU A 1 530 ? -10.670 -2.218 -41.532 1.00 162.42 ? 530 GLU A OE2 1 ATOM 3643 N N . ASN A 1 531 ? -13.286 -1.168 -35.159 1.00 157.59 ? 531 ASN A N 1 ATOM 3644 C CA . ASN A 1 531 ? -13.737 -0.879 -33.800 1.00 152.00 ? 531 ASN A CA 1 ATOM 3645 C C . ASN A 1 531 ? -13.006 -1.609 -32.671 1.00 135.21 ? 531 ASN A C 1 ATOM 3646 O O . ASN A 1 531 ? -12.613 -2.769 -32.803 1.00 90.00 ? 531 ASN A O 1 ATOM 3647 C CB . ASN A 1 531 ? -15.257 -1.142 -33.696 1.00 132.35 ? 531 ASN A CB 1 ATOM 3648 C CG . ASN A 1 531 ? -16.099 -0.113 -34.441 1.00 161.73 ? 531 ASN A CG 1 ATOM 3649 O OD1 . ASN A 1 531 ? -15.666 1.012 -34.691 1.00 130.92 ? 531 ASN A OD1 1 ATOM 3650 N ND2 . ASN A 1 531 ? -17.313 -0.507 -34.810 1.00 159.68 ? 531 ASN A ND2 1 ATOM 3651 N N . ALA A 1 532 ? -12.796 -0.878 -31.578 1.00 153.97 ? 532 ALA A N 1 ATOM 3652 C CA . ALA A 1 532 ? -12.754 -1.471 -30.250 1.00 148.47 ? 532 ALA A CA 1 ATOM 3653 C C . ALA A 1 532 ? -14.219 -1.769 -29.933 1.00 139.26 ? 532 ALA A C 1 ATOM 3654 O O . ALA A 1 532 ? -15.061 -0.864 -29.979 1.00 99.54 ? 532 ALA A O 1 ATOM 3655 C CB . ALA A 1 532 ? -12.156 -0.512 -29.228 1.00 103.25 ? 532 ALA A CB 1 ATOM 3656 N N . GLU A 1 533 ? -14.515 -3.035 -29.643 1.00 120.53 ? 533 GLU A N 1 ATOM 3657 C CA . GLU A 1 533 ? -15.884 -3.501 -29.412 1.00 113.45 ? 533 GLU A CA 1 ATOM 3658 C C . GLU A 1 533 ? -15.923 -4.022 -27.983 1.00 130.65 ? 533 GLU A C 1 ATOM 3659 O O . GLU A 1 533 ? -16.320 -5.154 -27.692 1.00 108.06 ? 533 GLU A O 1 ATOM 3660 C CB . GLU A 1 533 ? -16.301 -4.539 -30.476 1.00 87.41 ? 533 GLU A CB 1 ATOM 3661 C CG . GLU A 1 533 ? -15.777 -6.013 -30.391 1.00 144.22 ? 533 GLU A CG 1 ATOM 3662 C CD . GLU A 1 533 ? -14.333 -6.216 -29.932 1.00 152.22 ? 533 GLU A CD 1 ATOM 3663 O OE1 . GLU A 1 533 ? -13.898 -5.620 -28.921 1.00 112.52 ? 533 GLU A OE1 1 ATOM 3664 O OE2 . GLU A 1 533 ? -13.633 -7.034 -30.565 1.00 133.46 ? 533 GLU A OE2 1 ATOM 3665 N N . VAL A 1 534 ? -15.514 -3.144 -27.076 1.00 141.19 ? 534 VAL A N 1 ATOM 3666 C CA . VAL A 1 534 ? -15.082 -3.587 -25.756 1.00 88.78 ? 534 VAL A CA 1 ATOM 3667 C C . VAL A 1 534 ? -16.268 -4.209 -25.021 1.00 99.03 ? 534 VAL A C 1 ATOM 3668 O O . VAL A 1 534 ? -16.091 -5.207 -24.336 1.00 103.71 ? 534 VAL A O 1 ATOM 3669 C CB . VAL A 1 534 ? -14.333 -2.477 -24.942 1.00 82.42 ? 534 VAL A CB 1 ATOM 3670 C CG1 . VAL A 1 534 ? -13.839 -3.024 -23.606 1.00 99.34 ? 534 VAL A CG1 1 ATOM 3671 C CG2 . VAL A 1 534 ? -13.146 -1.931 -25.731 1.00 94.73 ? 534 VAL A CG2 1 ATOM 3672 N N . LYS A 1 535 ? -17.475 -3.678 -25.250 1.00 100.14 ? 535 LYS A N 1 ATOM 3673 C CA . LYS A 1 535 ? -18.734 -4.290 -24.785 1.00 99.75 ? 535 LYS A CA 1 ATOM 3674 C C . LYS A 1 535 ? -18.747 -5.802 -24.870 1.00 94.30 ? 535 LYS A C 1 ATOM 3675 O O . LYS A 1 535 ? -19.031 -6.451 -23.870 1.00 86.61 ? 535 LYS A O 1 ATOM 3676 C CB . LYS A 1 535 ? -19.937 -3.790 -25.577 1.00 95.88 ? 535 LYS A CB 1 ATOM 3677 C CG . LYS A 1 535 ? -21.289 -4.421 -25.195 1.00 107.32 ? 535 LYS A CG 1 ATOM 3678 C CD . LYS A 1 535 ? -22.485 -3.484 -25.383 1.00 127.54 ? 535 LYS A CD 1 ATOM 3679 C CE . LYS A 1 535 ? -23.394 -3.950 -26.507 1.00 129.64 ? 535 LYS A CE 1 ATOM 3680 N NZ . LYS A 1 535 ? -24.563 -3.048 -26.703 1.00 97.21 ? 535 LYS A NZ 1 ATOM 3681 N N . GLU A 1 536 ? -18.456 -6.340 -26.063 1.00 123.25 ? 536 GLU A N 1 ATOM 3682 C CA . GLU A 1 536 ? -18.491 -7.792 -26.294 1.00 118.48 ? 536 GLU A CA 1 ATOM 3683 C C . GLU A 1 536 ? -17.521 -8.484 -25.374 1.00 116.57 ? 536 GLU A C 1 ATOM 3684 O O . GLU A 1 536 ? -17.842 -9.545 -24.859 1.00 95.54 ? 536 GLU A O 1 ATOM 3685 C CB . GLU A 1 536 ? -18.103 -8.200 -27.718 1.00 116.03 ? 536 GLU A CB 1 ATOM 3686 C CG . GLU A 1 536 ? -19.106 -7.857 -28.798 1.00 122.28 ? 536 GLU A CG 1 ATOM 3687 C CD . GLU A 1 536 ? -18.705 -8.438 -30.155 1.00 125.54 ? 536 GLU A CD 1 ATOM 3688 O OE1 . GLU A 1 536 ? -18.835 -9.665 -30.378 1.00 110.63 ? 536 GLU A OE1 1 ATOM 3689 O OE2 . GLU A 1 536 ? -18.243 -7.658 -31.014 1.00 131.07 ? 536 GLU A OE2 1 ATOM 3690 N N . MET A 1 537 ? -16.339 -7.889 -25.181 1.00 88.92 ? 537 MET A N 1 ATOM 3691 C CA . MET A 1 537 ? -15.332 -8.475 -24.302 1.00 96.48 ? 537 MET A CA 1 ATOM 3692 C C . MET A 1 537 ? -15.810 -8.530 -22.849 1.00 88.58 ? 537 MET A C 1 ATOM 3693 O O . MET A 1 537 ? -15.564 -9.515 -22.161 1.00 87.17 ? 537 MET A O 1 ATOM 3694 C CB . MET A 1 537 ? -13.991 -7.726 -24.388 1.00 67.23 ? 537 MET A CB 1 ATOM 3695 C CG . MET A 1 537 ? -12.816 -8.529 -23.824 1.00 70.96 ? 537 MET A CG 1 ATOM 3696 S SD . MET A 1 537 ? -11.298 -7.604 -23.487 1.00 110.76 ? 537 MET A SD 1 ATOM 3697 C CE . MET A 1 537 ? -10.278 -8.079 -24.886 1.00 74.48 ? 537 MET A CE 1 ATOM 3698 N N . MET A 1 538 ? -16.495 -7.482 -22.397 1.00 88.11 ? 538 MET A N 1 ATOM 3699 C CA . MET A 1 538 ? -16.898 -7.364 -20.996 1.00 72.08 ? 538 MET A CA 1 ATOM 3700 C C . MET A 1 538 ? -18.241 -7.983 -20.660 1.00 93.82 ? 538 MET A C 1 ATOM 3701 O O . MET A 1 538 ? -18.439 -8.405 -19.521 1.00 79.73 ? 538 MET A O 1 ATOM 3702 C CB . MET A 1 538 ? -16.886 -5.902 -20.565 1.00 93.84 ? 538 MET A CB 1 ATOM 3703 C CG . MET A 1 538 ? -15.499 -5.278 -20.599 1.00 109.56 ? 538 MET A CG 1 ATOM 3704 S SD . MET A 1 538 ? -14.312 -6.116 -19.530 1.00 95.42 ? 538 MET A SD 1 ATOM 3705 C CE . MET A 1 538 ? -12.994 -6.490 -20.679 1.00 119.63 ? 538 MET A CE 1 ATOM 3706 N N . THR A 1 539 ? -19.153 -8.074 -21.631 1.00 99.39 ? 539 THR A N 1 ATOM 3707 C CA . THR A 1 539 ? -20.387 -8.860 -21.449 1.00 105.32 ? 539 THR A CA 1 ATOM 3708 C C . THR A 1 539 ? -20.055 -10.228 -20.829 1.00 101.10 ? 539 THR A C 1 ATOM 3709 O O . THR A 1 539 ? -20.774 -10.703 -19.945 1.00 85.02 ? 539 THR A O 1 ATOM 3710 C CB . THR A 1 539 ? -21.150 -9.078 -22.761 1.00 116.11 ? 539 THR A CB 1 ATOM 3711 O OG1 . THR A 1 539 ? -20.237 -9.568 -23.742 1.00 119.45 ? 539 THR A OG1 1 ATOM 3712 C CG2 . THR A 1 539 ? -21.820 -7.779 -23.248 1.00 83.53 ? 539 THR A CG2 1 ATOM 3713 N N . THR A 1 540 ? -18.932 -10.809 -21.266 1.00 96.20 ? 540 THR A N 1 ATOM 3714 C CA . THR A 1 540 ? -18.508 -12.155 -20.841 1.00 112.99 ? 540 THR A CA 1 ATOM 3715 C C . THR A 1 540 ? -17.752 -12.158 -19.476 1.00 106.72 ? 540 THR A C 1 ATOM 3716 O O . THR A 1 540 ? -17.873 -13.113 -18.713 1.00 112.57 ? 540 THR A O 1 ATOM 3717 C CB . THR A 1 540 ? -17.837 -13.013 -21.969 1.00 100.49 ? 540 THR A CB 1 ATOM 3718 O OG1 . THR A 1 540 ? -17.200 -14.149 -21.386 1.00 140.60 ? 540 THR A OG1 1 ATOM 3719 C CG2 . THR A 1 540 ? -16.836 -12.242 -22.755 1.00 89.87 ? 540 THR A CG2 1 ATOM 3720 N N . TRP A 1 541 ? -17.039 -11.089 -19.130 1.00 92.35 ? 541 TRP A N 1 ATOM 3721 C CA . TRP A 1 541 ? -16.428 -10.976 -17.786 1.00 96.41 ? 541 TRP A CA 1 ATOM 3722 C C . TRP A 1 541 ? -17.388 -10.516 -16.679 1.00 83.56 ? 541 TRP A C 1 ATOM 3723 O O . TRP A 1 541 ? -17.157 -10.815 -15.507 1.00 75.17 ? 541 TRP A O 1 ATOM 3724 C CB . TRP A 1 541 ? -15.213 -10.043 -17.818 1.00 64.66 ? 541 TRP A CB 1 ATOM 3725 C CG . TRP A 1 541 ? -14.064 -10.623 -18.560 1.00 67.01 ? 541 TRP A CG 1 ATOM 3726 C CD1 . TRP A 1 541 ? -13.596 -10.230 -19.766 1.00 84.36 ? 541 TRP A CD1 1 ATOM 3727 C CD2 . TRP A 1 541 ? -13.249 -11.718 -18.149 1.00 84.98 ? 541 TRP A CD2 1 ATOM 3728 N NE1 . TRP A 1 541 ? -12.530 -11.002 -20.138 1.00 98.73 ? 541 TRP A NE1 1 ATOM 3729 C CE2 . TRP A 1 541 ? -12.293 -11.922 -19.157 1.00 85.72 ? 541 TRP A CE2 1 ATOM 3730 C CE3 . TRP A 1 541 ? -13.231 -12.544 -17.022 1.00 76.99 ? 541 TRP A CE3 1 ATOM 3731 C CZ2 . TRP A 1 541 ? -11.329 -12.912 -19.077 1.00 89.61 ? 541 TRP A CZ2 1 ATOM 3732 C CZ3 . TRP A 1 541 ? -12.274 -13.531 -16.941 1.00 51.84 ? 541 TRP A CZ3 1 ATOM 3733 C CH2 . TRP A 1 541 ? -11.334 -13.706 -17.961 1.00 93.42 ? 541 TRP A CH2 1 ATOM 3734 N N . THR A 1 542 ? -18.445 -9.786 -17.039 1.00 84.53 ? 542 THR A N 1 ATOM 3735 C CA . THR A 1 542 ? -19.349 -9.178 -16.053 1.00 60.41 ? 542 THR A CA 1 ATOM 3736 C C . THR A 1 542 ? -20.609 -10.004 -15.817 1.00 88.73 ? 542 THR A C 1 ATOM 3737 O O . THR A 1 542 ? -20.882 -10.409 -14.686 1.00 123.37 ? 542 THR A O 1 ATOM 3738 C CB . THR A 1 542 ? -19.762 -7.751 -16.464 1.00 72.57 ? 542 THR A CB 1 ATOM 3739 O OG1 . THR A 1 542 ? -20.536 -7.786 -17.663 1.00 91.12 ? 542 THR A OG1 1 ATOM 3740 C CG2 . THR A 1 542 ? -18.527 -6.870 -16.656 1.00 82.10 ? 542 THR A CG2 1 ATOM 3741 N N . LEU A 1 543 ? -21.351 -10.282 -16.889 1.00 79.71 ? 543 LEU A N 1 ATOM 3742 C CA . LEU A 1 543 ? -22.670 -10.922 -16.781 1.00 85.97 ? 543 LEU A CA 1 ATOM 3743 C C . LEU A 1 543 ? -22.606 -12.446 -16.784 1.00 66.46 ? 543 LEU A C 1 ATOM 3744 O O . LEU A 1 543 ? -23.650 -13.092 -16.807 1.00 82.71 ? 543 LEU A O 1 ATOM 3745 C CB . LEU A 1 543 ? -23.585 -10.472 -17.947 1.00 83.72 ? 543 LEU A CB 1 ATOM 3746 C CG . LEU A 1 543 ? -24.956 -9.847 -17.710 1.00 105.27 ? 543 LEU A CG 1 ATOM 3747 C CD1 . LEU A 1 543 ? -25.851 -10.885 -17.068 1.00 113.52 ? 543 LEU A CD1 1 ATOM 3748 C CD2 . LEU A 1 543 ? -24.853 -8.555 -16.903 1.00 85.13 ? 543 LEU A CD2 1 ATOM 3749 N N . GLN A 1 544 ? -21.402 -13.011 -16.777 1.00 75.01 ? 544 GLN A N 1 ATOM 3750 C CA . GLN A 1 544 ? -21.209 -14.462 -16.783 1.00 117.36 ? 544 GLN A CA 1 ATOM 3751 C C . GLN A 1 544 ? -20.410 -14.891 -15.546 1.00 92.53 ? 544 GLN A C 1 ATOM 3752 O O . GLN A 1 544 ? -19.557 -14.157 -15.052 1.00 90.94 ? 544 GLN A O 1 ATOM 3753 C CB . GLN A 1 544 ? -20.564 -14.892 -18.113 1.00 87.77 ? 544 GLN A CB 1 ATOM 3754 C CG . GLN A 1 544 ? -19.734 -16.166 -18.110 1.00 110.57 ? 544 GLN A CG 1 ATOM 3755 C CD . GLN A 1 544 ? -19.423 -16.644 -19.522 1.00 107.26 ? 544 GLN A CD 1 ATOM 3756 O OE1 . GLN A 1 544 ? -19.891 -17.690 -19.954 1.00 85.82 ? 544 GLN A OE1 1 ATOM 3757 N NE2 . GLN A 1 544 ? -18.654 -15.857 -20.254 1.00 76.74 ? 544 GLN A NE2 1 ATOM 3758 N N . LYS A 1 545 ? -20.723 -16.083 -15.052 1.00 70.75 ? 545 LYS A N 1 ATOM 3759 C CA . LYS A 1 545 ? -20.220 -16.578 -13.774 1.00 68.26 ? 545 LYS A CA 1 ATOM 3760 C C . LYS A 1 545 ? -18.757 -17.023 -13.900 1.00 67.48 ? 545 LYS A C 1 ATOM 3761 O O . LYS A 1 545 ? -18.241 -17.126 -14.999 1.00 112.38 ? 545 LYS A O 1 ATOM 3762 C CB . LYS A 1 545 ? -21.107 -17.753 -13.340 1.00 76.66 ? 545 LYS A CB 1 ATOM 3763 C CG . LYS A 1 545 ? -21.077 -18.103 -11.861 1.00 98.13 ? 545 LYS A CG 1 ATOM 3764 C CD . LYS A 1 545 ? -21.535 -19.536 -11.609 1.00 97.54 ? 545 LYS A CD 1 ATOM 3765 C CE . LYS A 1 545 ? -23.043 -19.699 -11.660 1.00 88.43 ? 545 LYS A CE 1 ATOM 3766 N NZ . LYS A 1 545 ? -23.404 -21.125 -11.428 1.00 87.92 ? 545 LYS A NZ 1 ATOM 3767 N N . GLY A 1 546 ? -18.082 -17.229 -12.774 1.00 56.61 ? 546 GLY A N 1 ATOM 3768 C CA . GLY A 1 546 ? -16.856 -18.038 -12.721 1.00 67.77 ? 546 GLY A CA 1 ATOM 3769 C C . GLY A 1 546 ? -15.593 -17.454 -13.331 1.00 74.47 ? 546 GLY A C 1 ATOM 3770 O O . GLY A 1 546 ? -15.462 -16.240 -13.429 1.00 81.00 ? 546 GLY A O 1 ATOM 3771 N N . ILE A 1 547 ? -14.678 -18.344 -13.747 1.00 103.32 ? 547 ILE A N 1 ATOM 3772 C CA . ILE A 1 547 ? -13.331 -17.990 -14.260 1.00 82.76 ? 547 ILE A CA 1 ATOM 3773 C C . ILE A 1 547 ? -12.816 -18.996 -15.323 1.00 88.65 ? 547 ILE A C 1 ATOM 3774 O O . ILE A 1 547 ? -13.003 -20.199 -15.163 1.00 94.87 ? 547 ILE A O 1 ATOM 3775 C CB . ILE A 1 547 ? -12.310 -17.905 -13.097 1.00 55.30 ? 547 ILE A CB 1 ATOM 3776 C CG1 . ILE A 1 547 ? -10.863 -17.765 -13.601 1.00 50.40 ? 547 ILE A CG1 1 ATOM 3777 C CG2 . ILE A 1 547 ? -12.423 -19.112 -12.167 1.00 63.28 ? 547 ILE A CG2 1 ATOM 3778 C CD1 . ILE A 1 547 ? -10.174 -16.561 -13.030 1.00 55.05 ? 547 ILE A CD1 1 ATOM 3779 N N . PRO A 1 548 ? -12.175 -18.507 -16.414 1.00 78.95 ? 548 PRO A N 1 ATOM 3780 C CA . PRO A 1 548 ? -11.576 -19.432 -17.390 1.00 82.60 ? 548 PRO A CA 1 ATOM 3781 C C . PRO A 1 548 ? -10.288 -20.106 -16.933 1.00 83.40 ? 548 PRO A C 1 ATOM 3782 O O . PRO A 1 548 ? -9.480 -19.487 -16.235 1.00 97.19 ? 548 PRO A O 1 ATOM 3783 C CB . PRO A 1 548 ? -11.259 -18.555 -18.612 1.00 87.13 ? 548 PRO A CB 1 ATOM 3784 C CG . PRO A 1 548 ? -11.657 -17.179 -18.284 1.00 82.13 ? 548 PRO A CG 1 ATOM 3785 C CD . PRO A 1 548 ? -12.240 -17.120 -16.909 1.00 104.49 ? 548 PRO A CD 1 ATOM 3786 N N . LEU A 1 549 ? -10.118 -21.362 -17.348 1.00 106.16 ? 549 LEU A N 1 ATOM 3787 C CA . LEU A 1 549 ? -8.822 -22.056 -17.340 1.00 79.92 ? 549 LEU A CA 1 ATOM 3788 C C . LEU A 1 549 ? -8.295 -22.064 -18.764 1.00 54.16 ? 549 LEU A C 1 ATOM 3789 O O . LEU A 1 549 ? -9.026 -22.426 -19.683 1.00 79.39 ? 549 LEU A O 1 ATOM 3790 C CB . LEU A 1 549 ? -8.981 -23.505 -16.857 1.00 55.91 ? 549 LEU A CB 1 ATOM 3791 C CG . LEU A 1 549 ? -7.838 -24.525 -17.033 1.00 96.95 ? 549 LEU A CG 1 ATOM 3792 C CD1 . LEU A 1 549 ? -6.460 -24.049 -16.580 1.00 83.36 ? 549 LEU A CD1 1 ATOM 3793 C CD2 . LEU A 1 549 ? -8.197 -25.825 -16.324 1.00 105.07 ? 549 LEU A CD2 1 ATOM 3794 N N . LEU A 1 550 ? -7.038 -21.666 -18.948 1.00 63.02 ? 550 LEU A N 1 ATOM 3795 C CA . LEU A 1 550 ? -6.358 -21.785 -20.242 1.00 73.40 ? 550 LEU A CA 1 ATOM 3796 C C . LEU A 1 550 ? -5.419 -22.986 -20.228 1.00 89.87 ? 550 LEU A C 1 ATOM 3797 O O . LEU A 1 550 ? -4.431 -22.987 -19.486 1.00 91.71 ? 550 LEU A O 1 ATOM 3798 C CB . LEU A 1 550 ? -5.549 -20.528 -20.540 1.00 63.79 ? 550 LEU A CB 1 ATOM 3799 C CG . LEU A 1 550 ? -4.841 -20.507 -21.899 1.00 69.27 ? 550 LEU A CG 1 ATOM 3800 C CD1 . LEU A 1 550 ? -5.830 -20.200 -23.017 1.00 65.36 ? 550 LEU A CD1 1 ATOM 3801 C CD2 . LEU A 1 550 ? -3.680 -19.518 -21.880 1.00 79.47 ? 550 LEU A CD2 1 ATOM 3802 N N . VAL A 1 551 ? -5.725 -23.999 -21.043 1.00 105.61 ? 551 VAL A N 1 ATOM 3803 C CA . VAL A 1 551 ? -4.802 -25.126 -21.254 1.00 79.71 ? 551 VAL A CA 1 ATOM 3804 C C . VAL A 1 551 ? -3.956 -24.878 -22.500 1.00 72.86 ? 551 VAL A C 1 ATOM 3805 O O . VAL A 1 551 ? -4.474 -24.437 -23.526 1.00 80.51 ? 551 VAL A O 1 ATOM 3806 C CB . VAL A 1 551 ? -5.505 -26.505 -21.327 1.00 76.77 ? 551 VAL A CB 1 ATOM 3807 C CG1 . VAL A 1 551 ? -5.918 -26.957 -19.930 1.00 96.19 ? 551 VAL A CG1 1 ATOM 3808 C CG2 . VAL A 1 551 ? -6.706 -26.504 -22.266 1.00 93.75 ? 551 VAL A CG2 1 ATOM 3809 N N . VAL A 1 552 ? -2.648 -25.120 -22.386 1.00 76.38 ? 552 VAL A N 1 ATOM 3810 C CA . VAL A 1 552 ? -1.711 -24.936 -23.502 1.00 100.48 ? 552 VAL A CA 1 ATOM 3811 C C . VAL A 1 552 ? -0.884 -26.210 -23.706 1.00 109.15 ? 552 VAL A C 1 ATOM 3812 O O . VAL A 1 552 ? -0.353 -26.773 -22.745 1.00 97.97 ? 552 VAL A O 1 ATOM 3813 C CB . VAL A 1 552 ? -0.802 -23.679 -23.329 1.00 65.37 ? 552 VAL A CB 1 ATOM 3814 C CG1 . VAL A 1 552 ? -1.575 -22.511 -22.724 1.00 77.25 ? 552 VAL A CG1 1 ATOM 3815 C CG2 . VAL A 1 552 ? 0.415 -23.948 -22.466 1.00 56.95 ? 552 VAL A CG2 1 ATOM 3816 N N . LYS A 1 553 ? -0.822 -26.679 -24.950 1.00 104.40 ? 553 LYS A N 1 ATOM 3817 C CA . LYS A 1 553 ? 0.062 -27.771 -25.349 1.00 82.17 ? 553 LYS A CA 1 ATOM 3818 C C . LYS A 1 553 ? 1.086 -27.165 -26.280 1.00 71.90 ? 553 LYS A C 1 ATOM 3819 O O . LYS A 1 553 ? 0.740 -26.315 -27.091 1.00 86.85 ? 553 LYS A O 1 ATOM 3820 C CB . LYS A 1 553 ? -0.731 -28.853 -26.077 1.00 85.27 ? 553 LYS A CB 1 ATOM 3821 C CG . LYS A 1 553 ? -0.085 -30.234 -26.081 1.00 106.88 ? 553 LYS A CG 1 ATOM 3822 C CD . LYS A 1 553 ? -0.915 -31.233 -26.884 1.00 113.24 ? 553 LYS A CD 1 ATOM 3823 C CE . LYS A 1 553 ? -2.188 -31.653 -26.147 1.00 100.92 ? 553 LYS A CE 1 ATOM 3824 N NZ . LYS A 1 553 ? -3.293 -32.133 -27.027 1.00 94.73 ? 553 LYS A NZ 1 ATOM 3825 N N . GLN A 1 554 ? 2.338 -27.590 -26.157 1.00 82.12 ? 554 GLN A N 1 ATOM 3826 C CA . GLN A 1 554 ? 3.419 -27.098 -27.013 1.00 107.27 ? 554 GLN A CA 1 ATOM 3827 C C . GLN A 1 554 ? 4.119 -28.280 -27.680 1.00 137.53 ? 554 GLN A C 1 ATOM 3828 O O . GLN A 1 554 ? 5.069 -28.842 -27.122 1.00 124.93 ? 554 GLN A O 1 ATOM 3829 C CB . GLN A 1 554 ? 4.407 -26.258 -26.185 1.00 70.90 ? 554 GLN A CB 1 ATOM 3830 C CG . GLN A 1 554 ? 5.590 -25.611 -26.941 1.00 76.06 ? 554 GLN A CG 1 ATOM 3831 C CD . GLN A 1 554 ? 6.539 -24.871 -26.005 1.00 110.38 ? 554 GLN A CD 1 ATOM 3832 O OE1 . GLN A 1 554 ? 6.210 -24.591 -24.859 1.00 127.82 ? 554 GLN A OE1 1 ATOM 3833 N NE2 . GLN A 1 554 ? 7.734 -24.573 -26.491 1.00 86.49 ? 554 GLN A NE2 1 ATOM 3834 N N . ASP A 1 555 ? 3.610 -28.672 -28.853 1.00 152.36 ? 555 ASP A N 1 ATOM 3835 C CA . ASP A 1 555 ? 4.238 -29.696 -29.708 1.00 130.19 ? 555 ASP A CA 1 ATOM 3836 C C . ASP A 1 555 ? 5.254 -29.029 -30.646 1.00 132.47 ? 555 ASP A C 1 ATOM 3837 O O . ASP A 1 555 ? 4.917 -28.639 -31.766 1.00 104.12 ? 555 ASP A O 1 ATOM 3838 C CB . ASP A 1 555 ? 3.174 -30.510 -30.508 1.00 114.76 ? 555 ASP A CB 1 ATOM 3839 C CG . ASP A 1 555 ? 2.413 -29.673 -31.556 1.00 145.21 ? 555 ASP A CG 1 ATOM 3840 O OD1 . ASP A 1 555 ? 1.759 -28.675 -31.178 1.00 128.33 ? 555 ASP A OD1 1 ATOM 3841 O OD2 . ASP A 1 555 ? 2.460 -30.029 -32.756 1.00 112.99 ? 555 ASP A OD2 1 ATOM 3842 N N . GLY A 1 556 ? 6.492 -28.883 -30.174 1.00 119.22 ? 556 GLY A N 1 ATOM 3843 C CA . GLY A 1 556 ? 7.563 -28.281 -30.972 1.00 97.83 ? 556 GLY A CA 1 ATOM 3844 C C . GLY A 1 556 ? 7.449 -26.774 -31.101 1.00 97.25 ? 556 GLY A C 1 ATOM 3845 O O . GLY A 1 556 ? 7.912 -26.043 -30.224 1.00 132.52 ? 556 GLY A O 1 ATOM 3846 N N . CYS A 1 557 ? 6.832 -26.320 -32.195 1.00 85.22 ? 557 CYS A N 1 ATOM 3847 C CA . CYS A 1 557 ? 6.711 -24.886 -32.518 1.00 123.03 ? 557 CYS A CA 1 ATOM 3848 C C . CYS A 1 557 ? 5.271 -24.333 -32.642 1.00 108.42 ? 557 CYS A C 1 ATOM 3849 O O . CYS A 1 557 ? 5.105 -23.142 -32.912 1.00 84.09 ? 557 CYS A O 1 ATOM 3850 C CB . CYS A 1 557 ? 7.509 -24.584 -33.800 1.00 116.18 ? 557 CYS A CB 1 ATOM 3851 S SG . CYS A 1 557 ? 8.974 -23.557 -33.523 1.00 155.05 ? 557 CYS A SG 1 ATOM 3852 N N . SER A 1 558 ? 4.254 -25.176 -32.432 1.00 94.40 ? 558 SER A N 1 ATOM 3853 C CA . SER A 1 558 ? 2.846 -24.765 -32.510 1.00 114.57 ? 558 SER A CA 1 ATOM 3854 C C . SER A 1 558 ? 2.156 -24.964 -31.165 1.00 139.52 ? 558 SER A C 1 ATOM 3855 O O . SER A 1 558 ? 2.381 -25.982 -30.506 1.00 106.30 ? 558 SER A O 1 ATOM 3856 C CB . SER A 1 558 ? 2.117 -25.563 -33.588 1.00 109.31 ? 558 SER A CB 1 ATOM 3857 O OG . SER A 1 558 ? 2.492 -25.108 -34.870 1.00 120.29 ? 558 SER A OG 1 ATOM 3858 N N . LEU A 1 559 ? 1.313 -23.995 -30.779 1.00 144.67 ? 559 LEU A N 1 ATOM 3859 C CA . LEU A 1 559 ? 0.599 -24.007 -29.489 1.00 101.67 ? 559 LEU A CA 1 ATOM 3860 C C . LEU A 1 559 ? -0.900 -24.282 -29.650 1.00 90.08 ? 559 LEU A C 1 ATOM 3861 O O . LEU A 1 559 ? -1.576 -23.633 -30.445 1.00 101.95 ? 559 LEU A O 1 ATOM 3862 C CB . LEU A 1 559 ? 0.787 -22.677 -28.750 1.00 96.07 ? 559 LEU A CB 1 ATOM 3863 C CG . LEU A 1 559 ? 2.206 -22.106 -28.644 1.00 101.59 ? 559 LEU A CG 1 ATOM 3864 C CD1 . LEU A 1 559 ? 2.197 -20.822 -27.833 1.00 86.84 ? 559 LEU A CD1 1 ATOM 3865 C CD2 . LEU A 1 559 ? 3.168 -23.106 -28.023 1.00 106.94 ? 559 LEU A CD2 1 ATOM 3866 N N . ARG A 1 560 ? -1.398 -25.262 -28.903 1.00 62.84 ? 560 ARG A N 1 ATOM 3867 C CA . ARG A 1 560 ? -2.830 -25.548 -28.831 1.00 89.30 ? 560 ARG A CA 1 ATOM 3868 C C . ARG A 1 560 ? -3.378 -24.749 -27.661 1.00 111.16 ? 560 ARG A C 1 ATOM 3869 O O . ARG A 1 560 ? -2.789 -24.759 -26.587 1.00 128.03 ? 560 ARG A O 1 ATOM 3870 C CB . ARG A 1 560 ? -3.066 -27.054 -28.677 1.00 106.91 ? 560 ARG A CB 1 ATOM 3871 C CG . ARG A 1 560 ? -4.480 -27.500 -28.310 1.00 106.06 ? 560 ARG A CG 1 ATOM 3872 C CD . ARG A 1 560 ? -5.357 -27.660 -29.530 1.00 127.08 ? 560 ARG A CD 1 ATOM 3873 N NE . ARG A 1 560 ? -4.732 -28.479 -30.567 1.00 166.58 ? 560 ARG A NE 1 ATOM 3874 C CZ . ARG A 1 560 ? -5.087 -28.506 -31.855 1.00 146.49 ? 560 ARG A CZ 1 ATOM 3875 N NH1 . ARG A 1 560 ? -6.100 -27.775 -32.325 1.00 127.41 ? 560 ARG A NH1 1 ATOM 3876 N NH2 . ARG A 1 560 ? -4.417 -29.292 -32.688 1.00 106.75 ? 560 ARG A NH2 1 ATOM 3877 N N . LEU A 1 561 ? -4.482 -24.037 -27.882 1.00 118.83 ? 561 LEU A N 1 ATOM 3878 C CA . LEU A 1 561 ? -5.162 -23.287 -26.822 1.00 66.56 ? 561 LEU A CA 1 ATOM 3879 C C . LEU A 1 561 ? -6.659 -23.587 -26.775 1.00 89.85 ? 561 LEU A C 1 ATOM 3880 O O . LEU A 1 561 ? -7.396 -23.233 -27.703 1.00 60.63 ? 561 LEU A O 1 ATOM 3881 C CB . LEU A 1 561 ? -4.946 -21.782 -26.998 1.00 56.34 ? 561 LEU A CB 1 ATOM 3882 C CG . LEU A 1 561 ? -3.526 -21.232 -26.821 1.00 88.70 ? 561 LEU A CG 1 ATOM 3883 C CD1 . LEU A 1 561 ? -3.538 -19.716 -26.958 1.00 61.55 ? 561 LEU A CD1 1 ATOM 3884 C CD2 . LEU A 1 561 ? -2.913 -21.612 -25.488 1.00 86.07 ? 561 LEU A CD2 1 ATOM 3885 N N . GLN A 1 562 ? -7.074 -24.253 -25.691 1.00 82.93 ? 562 GLN A N 1 ATOM 3886 C CA . GLN A 1 562 ? -8.483 -24.401 -25.300 1.00 92.82 ? 562 GLN A CA 1 ATOM 3887 C C . GLN A 1 562 ? -8.724 -23.563 -24.067 1.00 101.41 ? 562 GLN A C 1 ATOM 3888 O O . GLN A 1 562 ? -7.797 -23.291 -23.299 1.00 87.89 ? 562 GLN A O 1 ATOM 3889 C CB . GLN A 1 562 ? -8.851 -25.871 -24.935 1.00 90.82 ? 562 GLN A CB 1 ATOM 3890 C CG . GLN A 1 562 ? -9.133 -26.809 -26.132 1.00 95.52 ? 562 GLN A CG 1 ATOM 3891 C CD . GLN A 1 562 ? -8.077 -27.893 -26.368 1.00 111.64 ? 562 GLN A CD 1 ATOM 3892 O OE1 . GLN A 1 562 ? -7.003 -27.900 -25.763 1.00 106.93 ? 562 GLN A OE1 1 ATOM 3893 N NE2 . GLN A 1 562 ? -8.394 -28.828 -27.262 1.00 89.42 ? 562 GLN A NE2 1 ATOM 3894 N N . GLN A 1 563 ? -9.988 -23.204 -23.871 1.00 92.15 ? 563 GLN A N 1 ATOM 3895 C CA . GLN A 1 563 ? -10.460 -22.620 -22.631 1.00 84.54 ? 563 GLN A CA 1 ATOM 3896 C C . GLN A 1 563 ? -11.604 -23.459 -22.075 1.00 88.83 ? 563 GLN A C 1 ATOM 3897 O O . GLN A 1 563 ? -12.363 -24.074 -22.831 1.00 82.98 ? 563 GLN A O 1 ATOM 3898 C CB . GLN A 1 563 ? -10.921 -21.191 -22.853 1.00 97.88 ? 563 GLN A CB 1 ATOM 3899 C CG . GLN A 1 563 ? -12.212 -21.060 -23.657 1.00 106.45 ? 563 GLN A CG 1 ATOM 3900 C CD . GLN A 1 563 ? -12.667 -19.632 -23.838 1.00 108.64 ? 563 GLN A CD 1 ATOM 3901 O OE1 . GLN A 1 563 ? -13.826 -19.295 -23.596 1.00 96.65 ? 563 GLN A OE1 1 ATOM 3902 N NE2 . GLN A 1 563 ? -11.764 -18.783 -24.261 1.00 73.20 ? 563 GLN A NE2 1 ATOM 3903 N N . GLU A 1 564 ? -11.695 -23.479 -20.751 1.00 78.27 ? 564 GLU A N 1 ATOM 3904 C CA . GLU A 1 564 ? -12.715 -24.188 -20.003 1.00 86.68 ? 564 GLU A CA 1 ATOM 3905 C C . GLU A 1 564 ? -13.117 -23.313 -18.835 1.00 88.86 ? 564 GLU A C 1 ATOM 3906 O O . GLU A 1 564 ? -12.351 -22.447 -18.446 1.00 66.89 ? 564 GLU A O 1 ATOM 3907 C CB . GLU A 1 564 ? -12.134 -25.475 -19.415 1.00 100.66 ? 564 GLU A CB 1 ATOM 3908 C CG . GLU A 1 564 ? -11.346 -26.395 -20.350 1.00 134.34 ? 564 GLU A CG 1 ATOM 3909 C CD . GLU A 1 564 ? -10.693 -27.569 -19.621 1.00 135.05 ? 564 GLU A CD 1 ATOM 3910 O OE1 . GLU A 1 564 ? -10.858 -27.699 -18.384 1.00 103.09 ? 564 GLU A OE1 1 ATOM 3911 O OE2 . GLU A 1 564 ? -9.995 -28.369 -20.283 1.00 99.24 ? 564 GLU A OE2 1 ATOM 3912 N N . ARG A 1 565 ? -14.288 -23.557 -18.248 1.00 86.19 ? 565 ARG A N 1 ATOM 3913 C CA . ARG A 1 565 ? -14.582 -23.021 -16.923 1.00 84.91 ? 565 ARG A CA 1 ATOM 3914 C C . ARG A 1 565 ? -13.717 -23.802 -15.935 1.00 77.38 ? 565 ARG A C 1 ATOM 3915 O O . ARG A 1 565 ? -13.653 -25.031 -16.008 1.00 96.74 ? 565 ARG A O 1 ATOM 3916 C CB . ARG A 1 565 ? -16.063 -23.173 -16.570 1.00 91.23 ? 565 ARG A CB 1 ATOM 3917 C CG . ARG A 1 565 ? -16.468 -22.455 -15.289 1.00 80.81 ? 565 ARG A CG 1 ATOM 3918 C CD . ARG A 1 565 ? -17.829 -22.912 -14.799 1.00 72.82 ? 565 ARG A CD 1 ATOM 3919 N NE . ARG A 1 565 ? -18.151 -22.347 -13.491 1.00 81.41 ? 565 ARG A NE 1 ATOM 3920 C CZ . ARG A 1 565 ? -19.308 -22.509 -12.850 1.00 94.90 ? 565 ARG A CZ 1 ATOM 3921 N NH1 . ARG A 1 565 ? -20.298 -23.231 -13.377 1.00 77.30 ? 565 ARG A NH1 1 ATOM 3922 N NH2 . ARG A 1 565 ? -19.477 -21.940 -11.661 1.00 85.70 ? 565 ARG A NH2 1 ATOM 3923 N N . PHE A 1 566 ? -13.042 -23.079 -15.042 1.00 87.08 ? 566 PHE A N 1 ATOM 3924 C CA . PHE A 1 566 ? -12.243 -23.668 -13.970 1.00 67.60 ? 566 PHE A CA 1 ATOM 3925 C C . PHE A 1 566 ? -13.155 -23.957 -12.781 1.00 65.72 ? 566 PHE A C 1 ATOM 3926 O O . PHE A 1 566 ? -13.831 -23.055 -12.288 1.00 89.95 ? 566 PHE A O 1 ATOM 3927 C CB . PHE A 1 566 ? -11.125 -22.704 -13.569 1.00 55.96 ? 566 PHE A CB 1 ATOM 3928 C CG . PHE A 1 566 ? -10.256 -23.192 -12.451 1.00 60.81 ? 566 PHE A CG 1 ATOM 3929 C CD1 . PHE A 1 566 ? -9.267 -24.123 -12.694 1.00 63.54 ? 566 PHE A CD1 1 ATOM 3930 C CD2 . PHE A 1 566 ? -10.406 -22.696 -11.157 1.00 89.99 ? 566 PHE A CD2 1 ATOM 3931 C CE1 . PHE A 1 566 ? -8.451 -24.577 -11.677 1.00 78.36 ? 566 PHE A CE1 1 ATOM 3932 C CE2 . PHE A 1 566 ? -9.580 -23.145 -10.128 1.00 90.58 ? 566 PHE A CE2 1 ATOM 3933 C CZ . PHE A 1 566 ? -8.603 -24.089 -10.394 1.00 59.93 ? 566 PHE A CZ 1 ATOM 3934 N N . LEU A 1 567 ? -13.195 -25.223 -12.360 1.00 60.65 ? 567 LEU A N 1 ATOM 3935 C CA . LEU A 1 567 ? -13.931 -25.661 -11.166 1.00 72.84 ? 567 LEU A CA 1 ATOM 3936 C C . LEU A 1 567 ? -12.996 -26.417 -10.227 1.00 77.26 ? 567 LEU A C 1 ATOM 3937 O O . LEU A 1 567 ? -11.905 -26.814 -10.635 1.00 95.78 ? 567 LEU A O 1 ATOM 3938 C CB . LEU A 1 567 ? -15.111 -26.554 -11.542 1.00 62.85 ? 567 LEU A CB 1 ATOM 3939 C CG . LEU A 1 567 ? -16.220 -25.983 -12.438 1.00 86.59 ? 567 LEU A CG 1 ATOM 3940 C CD1 . LEU A 1 567 ? -15.772 -25.812 -13.889 1.00 97.26 ? 567 LEU A CD1 1 ATOM 3941 C CD2 . LEU A 1 567 ? -17.456 -26.877 -12.379 1.00 102.89 ? 567 LEU A CD2 1 ATOM 3942 N N . GLN A 1 568 ? -13.440 -26.617 -8.984 1.00 69.59 ? 568 GLN A N 1 ATOM 3943 C CA . GLN A 1 568 ? -12.662 -27.311 -7.951 1.00 90.63 ? 568 GLN A CA 1 ATOM 3944 C C . GLN A 1 568 ? -13.244 -28.726 -7.674 1.00 107.29 ? 568 GLN A C 1 ATOM 3945 O O . GLN A 1 568 ? -13.499 -29.106 -6.532 1.00 88.94 ? 568 GLN A O 1 ATOM 3946 C CB . GLN A 1 568 ? -12.575 -26.415 -6.679 1.00 79.13 ? 568 GLN A CB 1 ATOM 3947 C CG . GLN A 1 568 ? -11.154 -26.280 -6.123 1.00 90.69 ? 568 GLN A CG 1 ATOM 3948 C CD . GLN A 1 568 ? -10.293 -25.235 -6.814 1.00 72.77 ? 568 GLN A CD 1 ATOM 3949 O OE1 . GLN A 1 568 ? -10.329 -24.044 -6.483 1.00 103.02 ? 568 GLN A OE1 1 ATOM 3950 N NE2 . GLN A 1 568 ? -9.458 -25.697 -7.728 1.00 73.39 ? 568 GLN A NE2 1 ATOM 3951 N N . GLY A 1 569 ? -13.413 -29.507 -8.750 1.00 110.96 ? 569 GLY A N 1 ATOM 3952 C CA . GLY A 1 569 ? -13.921 -30.885 -8.703 1.00 109.81 ? 569 GLY A CA 1 ATOM 3953 C C . GLY A 1 569 ? -14.698 -31.199 -9.981 1.00 105.26 ? 569 GLY A C 1 ATOM 3954 O O . GLY A 1 569 ? -15.916 -30.995 -10.018 1.00 79.28 ? 569 GLY A O 1 ATOM 3955 N N . VAL A 1 570 ? -13.971 -31.781 -10.928 1.00 110.36 ? 570 VAL A N 1 ATOM 3956 C CA . VAL A 1 570 ? -14.496 -32.302 -12.172 1.00 144.60 ? 570 VAL A CA 1 ATOM 3957 C C . VAL A 1 570 ? -13.571 -33.390 -12.689 1.00 107.72 ? 570 VAL A C 1 ATOM 3958 O O . VAL A 1 570 ? -12.678 -33.822 -11.986 1.00 75.90 ? 570 VAL A O 1 ATOM 3959 C CB . VAL A 1 570 ? -14.580 -31.190 -13.221 1.00 136.68 ? 570 VAL A CB 1 ATOM 3960 C CG1 . VAL A 1 570 ? -15.435 -31.616 -14.412 1.00 72.85 ? 570 VAL A CG1 1 ATOM 3961 C CG2 . VAL A 1 570 ? -15.086 -29.917 -12.573 1.00 75.72 ? 570 VAL A CG2 1 ATOM 3962 N N . PHE A 1 571 ? -13.799 -33.808 -13.930 1.00 130.74 ? 571 PHE A N 1 ATOM 3963 C CA . PHE A 1 571 ? -13.008 -34.845 -14.592 1.00 137.71 ? 571 PHE A CA 1 ATOM 3964 C C . PHE A 1 571 ? -12.398 -34.344 -15.870 1.00 98.75 ? 571 PHE A C 1 ATOM 3965 O O . PHE A 1 571 ? -12.742 -34.849 -16.922 1.00 66.22 ? 571 PHE A O 1 ATOM 3966 C CB . PHE A 1 571 ? -13.877 -36.044 -14.955 1.00 98.33 ? 571 PHE A CB 1 ATOM 3967 C CG . PHE A 1 571 ? -14.866 -36.408 -13.903 1.00 124.25 ? 571 PHE A CG 1 ATOM 3968 C CD1 . PHE A 1 571 ? -15.814 -35.497 -13.496 1.00 114.40 ? 571 PHE A CD1 1 ATOM 3969 C CD2 . PHE A 1 571 ? -14.833 -37.642 -13.317 1.00 79.92 ? 571 PHE A CD2 1 ATOM 3970 C CE1 . PHE A 1 571 ? -16.722 -35.812 -12.525 1.00 74.64 ? 571 PHE A CE1 1 ATOM 3971 C CE2 . PHE A 1 571 ? -15.738 -37.969 -12.346 1.00 118.11 ? 571 PHE A CE2 1 ATOM 3972 C CZ . PHE A 1 571 ? -16.684 -37.055 -11.946 1.00 96.22 ? 571 PHE A CZ 1 ATOM 3973 N N . GLN A 1 581 ? -16.984 -26.741 -18.615 1.00 69.19 ? 581 GLN A N 1 ATOM 3974 C CA . GLN A 1 581 ? -18.391 -26.750 -18.197 1.00 96.26 ? 581 GLN A CA 1 ATOM 3975 C C . GLN A 1 581 ? -19.319 -26.386 -19.354 1.00 76.70 ? 581 GLN A C 1 ATOM 3976 O O . GLN A 1 581 ? -19.036 -25.498 -20.160 1.00 41.00 ? 581 GLN A O 1 ATOM 3977 C CB . GLN A 1 581 ? -18.610 -25.809 -17.001 1.00 86.85 ? 581 GLN A CB 1 ATOM 3978 C CG . GLN A 1 581 ? -20.000 -25.832 -16.366 1.00 58.93 ? 581 GLN A CG 1 ATOM 3979 C CD . GLN A 1 581 ? -20.419 -27.188 -15.833 1.00 73.83 ? 581 GLN A CD 1 ATOM 3980 O OE1 . GLN A 1 581 ? -20.892 -28.044 -16.585 1.00 95.18 ? 581 GLN A OE1 1 ATOM 3981 N NE2 . GLN A 1 581 ? -20.273 -27.382 -14.524 1.00 40.02 ? 581 GLN A NE2 1 ATOM 3982 N N . GLU A 1 582 ? -20.455 -27.067 -19.395 1.00 71.99 ? 582 GLU A N 1 ATOM 3983 C CA . GLU A 1 582 ? -21.237 -27.202 -20.619 1.00 123.34 ? 582 GLU A CA 1 ATOM 3984 C C . GLU A 1 582 ? -22.129 -25.973 -20.870 1.00 106.80 ? 582 GLU A C 1 ATOM 3985 O O . GLU A 1 582 ? -23.341 -26.073 -20.739 1.00 135.06 ? 582 GLU A O 1 ATOM 3986 C CB . GLU A 1 582 ? -22.076 -28.509 -20.565 1.00 109.27 ? 582 GLU A CB 1 ATOM 3987 C CG . GLU A 1 582 ? -21.280 -29.809 -20.332 1.00 116.05 ? 582 GLU A CG 1 ATOM 3988 C CD . GLU A 1 582 ? -21.199 -30.274 -18.868 1.00 122.25 ? 582 GLU A CD 1 ATOM 3989 O OE1 . GLU A 1 582 ? -22.142 -30.041 -18.080 1.00 78.28 ? 582 GLU A OE1 1 ATOM 3990 O OE2 . GLU A 1 582 ? -20.182 -30.899 -18.497 1.00 85.93 ? 582 GLU A OE2 1 ATOM 3991 N N . ARG A 1 583 ? -21.533 -24.838 -21.259 1.00 47.85 ? 583 ARG A N 1 ATOM 3992 C CA . ARG A 1 583 ? -22.261 -23.545 -21.373 1.00 88.19 ? 583 ARG A CA 1 ATOM 3993 C C . ARG A 1 583 ? -21.379 -22.331 -21.733 1.00 87.10 ? 583 ARG A C 1 ATOM 3994 O O . ARG A 1 583 ? -21.693 -21.586 -22.659 1.00 57.22 ? 583 ARG A O 1 ATOM 3995 C CB . ARG A 1 583 ? -23.003 -23.214 -20.057 1.00 88.97 ? 583 ARG A CB 1 ATOM 3996 C CG . ARG A 1 583 ? -24.495 -23.523 -19.935 1.00 101.09 ? 583 ARG A CG 1 ATOM 3997 C CD . ARG A 1 583 ? -25.339 -23.180 -21.184 1.00 115.06 ? 583 ARG A CD 1 ATOM 3998 N NE . ARG A 1 583 ? -26.592 -23.937 -21.233 1.00 123.67 ? 583 ARG A NE 1 ATOM 3999 C CZ . ARG A 1 583 ? -26.709 -25.211 -21.615 1.00 133.50 ? 583 ARG A CZ 1 ATOM 4000 N NH1 . ARG A 1 583 ? -25.644 -25.928 -21.980 1.00 125.52 ? 583 ARG A NH1 1 ATOM 4001 N NH2 . ARG A 1 583 ? -27.909 -25.782 -21.626 1.00 120.49 ? 583 ARG A NH2 1 ATOM 4002 N N . TYR A 1 584 ? -20.285 -22.151 -20.990 1.00 100.36 ? 584 TYR A N 1 ATOM 4003 C CA . TYR A 1 584 ? -19.557 -20.871 -20.910 1.00 91.43 ? 584 TYR A CA 1 ATOM 4004 C C . TYR A 1 584 ? -18.530 -20.641 -22.017 1.00 63.03 ? 584 TYR A C 1 ATOM 4005 O O . TYR A 1 584 ? -18.125 -21.575 -22.700 1.00 87.06 ? 584 TYR A O 1 ATOM 4006 C CB . TYR A 1 584 ? -18.854 -20.761 -19.548 1.00 86.80 ? 584 TYR A CB 1 ATOM 4007 C CG . TYR A 1 584 ? -19.774 -20.957 -18.354 1.00 110.01 ? 584 TYR A CG 1 ATOM 4008 C CD1 . TYR A 1 584 ? -20.504 -19.894 -17.824 1.00 94.30 ? 584 TYR A CD1 1 ATOM 4009 C CD2 . TYR A 1 584 ? -19.924 -22.209 -17.762 1.00 82.52 ? 584 TYR A CD2 1 ATOM 4010 C CE1 . TYR A 1 584 ? -21.349 -20.070 -16.741 1.00 109.93 ? 584 TYR A CE1 1 ATOM 4011 C CE2 . TYR A 1 584 ? -20.772 -22.397 -16.681 1.00 89.69 ? 584 TYR A CE2 1 ATOM 4012 C CZ . TYR A 1 584 ? -21.478 -21.325 -16.172 1.00 110.34 ? 584 TYR A CZ 1 ATOM 4013 O OH . TYR A 1 584 ? -22.316 -21.507 -15.099 1.00 111.95 ? 584 TYR A OH 1 ATOM 4014 N N . LEU A 1 585 ? -18.128 -19.381 -22.182 1.00 75.68 ? 585 LEU A N 1 ATOM 4015 C CA . LEU A 1 585 ? -17.063 -18.988 -23.117 1.00 68.43 ? 585 LEU A CA 1 ATOM 4016 C C . LEU A 1 585 ? -16.699 -17.523 -22.922 1.00 82.13 ? 585 LEU A C 1 ATOM 4017 O O . LEU A 1 585 ? -17.587 -16.657 -22.905 1.00 95.74 ? 585 LEU A O 1 ATOM 4018 C CB . LEU A 1 585 ? -17.436 -19.276 -24.579 1.00 78.30 ? 585 LEU A CB 1 ATOM 4019 C CG . LEU A 1 585 ? -16.649 -18.710 -25.769 1.00 94.44 ? 585 LEU A CG 1 ATOM 4020 C CD1 . LEU A 1 585 ? -17.049 -19.532 -26.990 1.00 120.80 ? 585 LEU A CD1 1 ATOM 4021 C CD2 . LEU A 1 585 ? -16.783 -17.226 -26.078 1.00 92.90 ? 585 LEU A CD2 1 ATOM 4022 N N . TRP A 1 586 ? -15.400 -17.258 -22.770 1.00 54.89 ? 586 TRP A N 1 ATOM 4023 C CA . TRP A 1 586 ? -14.881 -15.900 -22.575 1.00 87.21 ? 586 TRP A CA 1 ATOM 4024 C C . TRP A 1 586 ? -14.123 -15.300 -23.766 1.00 68.75 ? 586 TRP A C 1 ATOM 4025 O O . TRP A 1 586 ? -13.624 -16.009 -24.639 1.00 117.03 ? 586 TRP A O 1 ATOM 4026 C CB . TRP A 1 586 ? -13.983 -15.863 -21.337 1.00 94.91 ? 586 TRP A CB 1 ATOM 4027 C CG . TRP A 1 586 ? -14.719 -16.023 -20.049 1.00 96.22 ? 586 TRP A CG 1 ATOM 4028 C CD1 . TRP A 1 586 ? -15.264 -15.035 -19.275 1.00 95.11 ? 586 TRP A CD1 1 ATOM 4029 C CD2 . TRP A 1 586 ? -14.980 -17.251 -19.374 1.00 94.01 ? 586 TRP A CD2 1 ATOM 4030 N NE1 . TRP A 1 586 ? -15.861 -15.581 -18.168 1.00 76.06 ? 586 TRP A NE1 1 ATOM 4031 C CE2 . TRP A 1 586 ? -15.696 -16.941 -18.202 1.00 73.01 ? 586 TRP A CE2 1 ATOM 4032 C CE3 . TRP A 1 586 ? -14.676 -18.589 -19.647 1.00 97.88 ? 586 TRP A CE3 1 ATOM 4033 C CZ2 . TRP A 1 586 ? -16.119 -17.921 -17.307 1.00 97.14 ? 586 TRP A CZ2 1 ATOM 4034 C CZ3 . TRP A 1 586 ? -15.095 -19.563 -18.753 1.00 89.62 ? 586 TRP A CZ3 1 ATOM 4035 C CH2 . TRP A 1 586 ? -15.810 -19.224 -17.599 1.00 93.94 ? 586 TRP A CH2 1 ATOM 4036 N N . HIS A 1 587 ? -14.046 -13.970 -23.746 1.00 76.75 ? 587 HIS A N 1 ATOM 4037 C CA . HIS A 1 587 ? -13.308 -13.156 -24.707 1.00 87.35 ? 587 HIS A CA 1 ATOM 4038 C C . HIS A 1 587 ? -12.093 -12.691 -23.909 1.00 76.79 ? 587 HIS A C 1 ATOM 4039 O O . HIS A 1 587 ? -12.087 -11.599 -23.324 1.00 91.10 ? 587 HIS A O 1 ATOM 4040 C CB . HIS A 1 587 ? -14.118 -11.920 -25.133 1.00 68.82 ? 587 HIS A CB 1 ATOM 4041 C CG . HIS A 1 587 ? -15.101 -12.134 -26.244 1.00 106.06 ? 587 HIS A CG 1 ATOM 4042 N ND1 . HIS A 1 587 ? -15.933 -13.231 -26.332 1.00 115.67 ? 587 HIS A ND1 1 ATOM 4043 C CD2 . HIS A 1 587 ? -15.435 -11.328 -27.280 1.00 82.18 ? 587 HIS A CD2 1 ATOM 4044 C CE1 . HIS A 1 587 ? -16.705 -13.110 -27.399 1.00 111.43 ? 587 HIS A CE1 1 ATOM 4045 N NE2 . HIS A 1 587 ? -16.424 -11.962 -27.989 1.00 103.82 ? 587 HIS A NE2 1 ATOM 4046 N N . ILE A 1 588 ? -11.063 -13.525 -23.892 1.00 90.49 ? 588 ILE A N 1 ATOM 4047 C CA . ILE A 1 588 ? -10.024 -13.458 -22.864 1.00 82.91 ? 588 ILE A CA 1 ATOM 4048 C C . ILE A 1 588 ? -8.752 -12.975 -23.561 1.00 74.92 ? 588 ILE A C 1 ATOM 4049 O O . ILE A 1 588 ? -8.249 -13.667 -24.444 1.00 93.73 ? 588 ILE A O 1 ATOM 4050 C CB . ILE A 1 588 ? -9.874 -14.804 -22.062 1.00 89.82 ? 588 ILE A CB 1 ATOM 4051 C CG1 . ILE A 1 588 ? -8.448 -15.004 -21.522 1.00 90.01 ? 588 ILE A CG1 1 ATOM 4052 C CG2 . ILE A 1 588 ? -10.305 -16.028 -22.862 1.00 80.28 ? 588 ILE A CG2 1 ATOM 4053 C CD1 . ILE A 1 588 ? -8.300 -16.205 -20.609 1.00 86.15 ? 588 ILE A CD1 1 ATOM 4054 N N . PRO A 1 589 ? -8.261 -11.762 -23.208 1.00 93.50 ? 589 PRO A N 1 ATOM 4055 C CA . PRO A 1 589 ? -6.998 -11.296 -23.785 1.00 100.94 ? 589 PRO A CA 1 ATOM 4056 C C . PRO A 1 589 ? -5.830 -12.030 -23.146 1.00 85.35 ? 589 PRO A C 1 ATOM 4057 O O . PRO A 1 589 ? -5.876 -12.316 -21.948 1.00 123.44 ? 589 PRO A O 1 ATOM 4058 C CB . PRO A 1 589 ? -6.973 -9.814 -23.417 1.00 76.87 ? 589 PRO A CB 1 ATOM 4059 C CG . PRO A 1 589 ? -7.707 -9.750 -22.129 1.00 62.31 ? 589 PRO A CG 1 ATOM 4060 C CD . PRO A 1 589 ? -8.779 -10.803 -22.212 1.00 67.32 ? 589 PRO A CD 1 ATOM 4061 N N . LEU A 1 590 ? -4.807 -12.345 -23.934 1.00 82.30 ? 590 LEU A N 1 ATOM 4062 C CA . LEU A 1 590 ? -3.698 -13.164 -23.452 1.00 91.56 ? 590 LEU A CA 1 ATOM 4063 C C . LEU A 1 590 ? -2.360 -12.508 -23.712 1.00 87.14 ? 590 LEU A C 1 ATOM 4064 O O . LEU A 1 590 ? -2.209 -11.675 -24.600 1.00 78.52 ? 590 LEU A O 1 ATOM 4065 C CB . LEU A 1 590 ? -3.726 -14.550 -24.079 1.00 60.74 ? 590 LEU A CB 1 ATOM 4066 C CG . LEU A 1 590 ? -5.044 -15.320 -23.880 1.00 91.65 ? 590 LEU A CG 1 ATOM 4067 C CD1 . LEU A 1 590 ? -5.690 -15.658 -25.223 1.00 105.08 ? 590 LEU A CD1 1 ATOM 4068 C CD2 . LEU A 1 590 ? -4.878 -16.568 -23.040 1.00 80.65 ? 590 LEU A CD2 1 ATOM 4069 N N . THR A 1 591 ? -1.402 -12.899 -22.890 1.00 67.08 ? 591 THR A N 1 ATOM 4070 C CA . THR A 1 591 ? -0.148 -12.224 -22.747 1.00 98.73 ? 591 THR A CA 1 ATOM 4071 C C . THR A 1 591 ? 0.915 -13.284 -22.513 1.00 99.74 ? 591 THR A C 1 ATOM 4072 O O . THR A 1 591 ? 0.983 -13.811 -21.411 1.00 95.19 ? 591 THR A O 1 ATOM 4073 C CB . THR A 1 591 ? -0.233 -11.366 -21.463 1.00 87.92 ? 591 THR A CB 1 ATOM 4074 O OG1 . THR A 1 591 ? -1.510 -10.724 -21.367 1.00 121.71 ? 591 THR A OG1 1 ATOM 4075 C CG2 . THR A 1 591 ? 0.883 -10.361 -21.409 1.00 71.57 ? 591 THR A CG2 1 ATOM 4076 N N . TYR A 1 592 ? 1.745 -13.591 -23.509 1.00 89.61 ? 592 TYR A N 1 ATOM 4077 C CA . TYR A 1 592 ? 2.796 -14.597 -23.333 1.00 91.84 ? 592 TYR A CA 1 ATOM 4078 C C . TYR A 1 592 ? 4.201 -14.043 -23.478 1.00 76.25 ? 592 TYR A C 1 ATOM 4079 O O . TYR A 1 592 ? 4.440 -13.066 -24.186 1.00 98.65 ? 592 TYR A O 1 ATOM 4080 C CB . TYR A 1 592 ? 2.606 -15.783 -24.281 1.00 86.64 ? 592 TYR A CB 1 ATOM 4081 C CG . TYR A 1 592 ? 2.713 -15.478 -25.753 1.00 86.18 ? 592 TYR A CG 1 ATOM 4082 C CD1 . TYR A 1 592 ? 3.953 -15.427 -26.381 1.00 108.49 ? 592 TYR A CD1 1 ATOM 4083 C CD2 . TYR A 1 592 ? 1.568 -15.295 -26.534 1.00 66.65 ? 592 TYR A CD2 1 ATOM 4084 C CE1 . TYR A 1 592 ? 4.054 -15.176 -27.741 1.00 117.43 ? 592 TYR A CE1 1 ATOM 4085 C CE2 . TYR A 1 592 ? 1.656 -15.042 -27.896 1.00 94.02 ? 592 TYR A CE2 1 ATOM 4086 C CZ . TYR A 1 592 ? 2.904 -14.985 -28.496 1.00 121.04 ? 592 TYR A CZ 1 ATOM 4087 O OH . TYR A 1 592 ? 3.030 -14.728 -29.844 1.00 109.05 ? 592 TYR A OH 1 ATOM 4088 N N . SER A 1 593 ? 5.117 -14.699 -22.780 1.00 82.56 ? 593 SER A N 1 ATOM 4089 C CA . SER A 1 593 ? 6.529 -14.433 -22.824 1.00 72.85 ? 593 SER A CA 1 ATOM 4090 C C . SER A 1 593 ? 7.211 -15.765 -23.031 1.00 96.17 ? 593 SER A C 1 ATOM 4091 O O . SER A 1 593 ? 6.573 -16.787 -22.823 1.00 101.78 ? 593 SER A O 1 ATOM 4092 C CB . SER A 1 593 ? 6.913 -13.877 -21.472 1.00 106.36 ? 593 SER A CB 1 ATOM 4093 O OG . SER A 1 593 ? 7.827 -12.818 -21.594 1.00 115.28 ? 593 SER A OG 1 ATOM 4094 N N . THR A 1 594 ? 8.496 -15.758 -23.395 1.00 124.48 ? 594 THR A N 1 ATOM 4095 C CA . THR A 1 594 ? 9.257 -16.996 -23.662 1.00 107.47 ? 594 THR A CA 1 ATOM 4096 C C . THR A 1 594 ? 10.649 -16.936 -23.054 1.00 107.72 ? 594 THR A C 1 ATOM 4097 O O . THR A 1 594 ? 11.083 -15.876 -22.606 1.00 121.08 ? 594 THR A O 1 ATOM 4098 C CB . THR A 1 594 ? 9.474 -17.249 -25.183 1.00 87.37 ? 594 THR A CB 1 ATOM 4099 O OG1 . THR A 1 594 ? 10.019 -16.075 -25.804 1.00 92.32 ? 594 THR A OG1 1 ATOM 4100 C CG2 . THR A 1 594 ? 8.199 -17.562 -25.856 1.00 83.50 ? 594 THR A CG2 1 ATOM 4101 N N . SER A 1 595 ? 11.344 -18.073 -23.055 1.00 93.02 ? 595 SER A N 1 ATOM 4102 C CA . SER A 1 595 ? 12.784 -18.123 -22.738 1.00 91.94 ? 595 SER A CA 1 ATOM 4103 C C . SER A 1 595 ? 13.651 -17.321 -23.718 1.00 96.33 ? 595 SER A C 1 ATOM 4104 O O . SER A 1 595 ? 14.544 -16.593 -23.283 1.00 80.34 ? 595 SER A O 1 ATOM 4105 C CB . SER A 1 595 ? 13.302 -19.575 -22.639 1.00 104.31 ? 595 SER A CB 1 ATOM 4106 O OG . SER A 1 595 ? 12.288 -20.539 -22.879 1.00 102.05 ? 595 SER A OG 1 ATOM 4107 N N . SER A 1 596 ? 13.383 -17.468 -25.019 1.00 106.96 ? 596 SER A N 1 ATOM 4108 C CA . SER A 1 596 ? 14.105 -16.756 -26.105 1.00 121.53 ? 596 SER A CA 1 ATOM 4109 C C . SER A 1 596 ? 14.281 -15.233 -25.895 1.00 112.39 ? 596 SER A C 1 ATOM 4110 O O . SER A 1 596 ? 15.412 -14.741 -25.851 1.00 112.05 ? 596 SER A O 1 ATOM 4111 C CB . SER A 1 596 ? 13.425 -17.000 -27.466 1.00 132.38 ? 596 SER A CB 1 ATOM 4112 O OG . SER A 1 596 ? 12.194 -16.292 -27.561 1.00 119.52 ? 596 SER A OG 1 ATOM 4113 N N . SER A 1 597 ? 13.169 -14.504 -25.794 1.00 98.50 ? 597 SER A N 1 ATOM 4114 C CA . SER A 1 597 ? 13.183 -13.070 -25.487 1.00 117.17 ? 597 SER A CA 1 ATOM 4115 C C . SER A 1 597 ? 12.140 -12.779 -24.429 1.00 130.51 ? 597 SER A C 1 ATOM 4116 O O . SER A 1 597 ? 11.149 -13.502 -24.322 1.00 111.91 ? 597 SER A O 1 ATOM 4117 C CB . SER A 1 597 ? 12.886 -12.236 -26.737 1.00 91.66 ? 597 SER A CB 1 ATOM 4118 O OG . SER A 1 597 ? 11.577 -12.473 -27.227 1.00 101.83 ? 597 SER A OG 1 ATOM 4119 N N . ASN A 1 598 ? 12.350 -11.706 -23.669 1.00 119.82 ? 598 ASN A N 1 ATOM 4120 C CA . ASN A 1 598 ? 11.380 -11.276 -22.646 1.00 130.71 ? 598 ASN A CA 1 ATOM 4121 C C . ASN A 1 598 ? 10.339 -10.255 -23.149 1.00 105.58 ? 598 ASN A C 1 ATOM 4122 O O . ASN A 1 598 ? 9.688 -9.586 -22.340 1.00 126.75 ? 598 ASN A O 1 ATOM 4123 C CB . ASN A 1 598 ? 12.097 -10.773 -21.372 1.00 117.51 ? 598 ASN A CB 1 ATOM 4124 C CG . ASN A 1 598 ? 12.996 -9.570 -21.618 1.00 119.67 ? 598 ASN A CG 1 ATOM 4125 O OD1 . ASN A 1 598 ? 12.807 -8.805 -22.563 1.00 123.34 ? 598 ASN A OD1 1 ATOM 4126 N ND2 . ASN A 1 598 ? 13.996 -9.407 -20.763 1.00 87.70 ? 598 ASN A ND2 1 ATOM 4127 N N . VAL A 1 599 ? 10.157 -10.163 -24.467 1.00 84.24 ? 599 VAL A N 1 ATOM 4128 C CA . VAL A 1 599 ? 9.181 -9.238 -25.042 1.00 97.59 ? 599 VAL A CA 1 ATOM 4129 C C . VAL A 1 599 ? 7.778 -9.817 -24.864 1.00 111.19 ? 599 VAL A C 1 ATOM 4130 O O . VAL A 1 599 ? 7.571 -11.024 -24.998 1.00 105.88 ? 599 VAL A O 1 ATOM 4131 C CB . VAL A 1 599 ? 9.464 -8.921 -26.532 1.00 114.74 ? 599 VAL A CB 1 ATOM 4132 C CG1 . VAL A 1 599 ? 10.929 -8.533 -26.736 1.00 94.70 ? 599 VAL A CG1 1 ATOM 4133 C CG2 . VAL A 1 599 ? 9.082 -10.078 -27.452 1.00 88.35 ? 599 VAL A CG2 1 ATOM 4134 N N . ILE A 1 600 ? 6.826 -8.954 -24.540 1.00 101.14 ? 600 ILE A N 1 ATOM 4135 C CA . ILE A 1 600 ? 5.448 -9.371 -24.343 1.00 95.15 ? 600 ILE A CA 1 ATOM 4136 C C . ILE A 1 600 ? 4.733 -9.333 -25.691 1.00 88.93 ? 600 ILE A C 1 ATOM 4137 O O . ILE A 1 600 ? 4.620 -8.271 -26.304 1.00 91.67 ? 600 ILE A O 1 ATOM 4138 C CB . ILE A 1 600 ? 4.726 -8.442 -23.322 1.00 97.89 ? 600 ILE A CB 1 ATOM 4139 C CG1 . ILE A 1 600 ? 5.469 -8.430 -21.966 1.00 96.24 ? 600 ILE A CG1 1 ATOM 4140 C CG2 . ILE A 1 600 ? 3.246 -8.805 -23.153 1.00 94.17 ? 600 ILE A CG2 1 ATOM 4141 C CD1 . ILE A 1 600 ? 6.443 -7.281 -21.776 1.00 93.99 ? 600 ILE A CD1 1 ATOM 4142 N N . HIS A 1 601 ? 4.268 -10.485 -26.164 1.00 61.23 ? 601 HIS A N 1 ATOM 4143 C CA . HIS A 1 601 ? 3.351 -10.517 -27.300 1.00 98.39 ? 601 HIS A CA 1 ATOM 4144 C C . HIS A 1 601 ? 1.955 -10.768 -26.794 1.00 89.53 ? 601 HIS A C 1 ATOM 4145 O O . HIS A 1 601 ? 1.766 -11.467 -25.801 1.00 95.58 ? 601 HIS A O 1 ATOM 4146 C CB . HIS A 1 601 ? 3.668 -11.653 -28.249 1.00 127.25 ? 601 HIS A CB 1 ATOM 4147 C CG . HIS A 1 601 ? 5.099 -11.724 -28.679 1.00 134.26 ? 601 HIS A CG 1 ATOM 4148 N ND1 . HIS A 1 601 ? 6.026 -12.485 -28.001 1.00 107.89 ? 601 HIS A ND1 1 ATOM 4149 C CD2 . HIS A 1 601 ? 5.761 -11.166 -29.723 1.00 116.39 ? 601 HIS A CD2 1 ATOM 4150 C CE1 . HIS A 1 601 ? 7.196 -12.399 -28.606 1.00 138.37 ? 601 HIS A CE1 1 ATOM 4151 N NE2 . HIS A 1 601 ? 7.066 -11.596 -29.649 1.00 163.85 ? 601 HIS A NE2 1 ATOM 4152 N N . ARG A 1 602 ? 0.985 -10.256 -27.543 1.00 92.33 ? 602 ARG A N 1 ATOM 4153 C CA . ARG A 1 602 ? -0.414 -10.296 -27.166 1.00 85.33 ? 602 ARG A CA 1 ATOM 4154 C C . ARG A 1 602 ? -1.242 -10.987 -28.233 1.00 93.96 ? 602 ARG A C 1 ATOM 4155 O O . ARG A 1 602 ? -1.081 -10.716 -29.424 1.00 123.57 ? 602 ARG A O 1 ATOM 4156 C CB . ARG A 1 602 ? -0.931 -8.875 -26.994 1.00 109.91 ? 602 ARG A CB 1 ATOM 4157 C CG . ARG A 1 602 ? -0.399 -8.178 -25.764 1.00 109.75 ? 602 ARG A CG 1 ATOM 4158 C CD . ARG A 1 602 ? -0.622 -6.686 -25.845 1.00 87.91 ? 602 ARG A CD 1 ATOM 4159 N NE . ARG A 1 602 ? -0.470 -6.084 -24.525 1.00 88.83 ? 602 ARG A NE 1 ATOM 4160 C CZ . ARG A 1 602 ? 0.698 -5.740 -23.979 1.00 96.93 ? 602 ARG A CZ 1 ATOM 4161 N NH1 . ARG A 1 602 ? 1.861 -5.945 -24.613 1.00 62.67 ? 602 ARG A NH1 1 ATOM 4162 N NH2 . ARG A 1 602 ? 0.703 -5.191 -22.768 1.00 83.77 ? 602 ARG A NH2 1 ATOM 4163 N N . HIS A 1 603 ? -2.133 -11.868 -27.796 1.00 78.97 ? 603 HIS A N 1 ATOM 4164 C CA . HIS A 1 603 ? -3.171 -12.434 -28.655 1.00 85.15 ? 603 HIS A CA 1 ATOM 4165 C C . HIS A 1 603 ? -4.473 -12.352 -27.883 1.00 86.03 ? 603 HIS A C 1 ATOM 4166 O O . HIS A 1 603 ? -4.455 -12.483 -26.661 1.00 93.54 ? 603 HIS A O 1 ATOM 4167 C CB . HIS A 1 603 ? -2.836 -13.886 -28.984 1.00 106.17 ? 603 HIS A CB 1 ATOM 4168 C CG . HIS A 1 603 ? -3.841 -14.557 -29.866 1.00 98.61 ? 603 HIS A CG 1 ATOM 4169 N ND1 . HIS A 1 603 ? -4.271 -14.011 -31.056 1.00 96.58 ? 603 HIS A ND1 1 ATOM 4170 C CD2 . HIS A 1 603 ? -4.490 -15.737 -29.737 1.00 95.43 ? 603 HIS A CD2 1 ATOM 4171 C CE1 . HIS A 1 603 ? -5.148 -14.824 -31.619 1.00 121.38 ? 603 HIS A CE1 1 ATOM 4172 N NE2 . HIS A 1 603 ? -5.298 -15.878 -30.838 1.00 137.65 ? 603 HIS A NE2 1 ATOM 4173 N N . ILE A 1 604 ? -5.590 -12.123 -28.573 1.00 90.26 ? 604 ILE A N 1 ATOM 4174 C CA . ILE A 1 604 ? -6.902 -12.074 -27.904 1.00 91.26 ? 604 ILE A CA 1 ATOM 4175 C C . ILE A 1 604 ? -7.480 -13.485 -28.060 1.00 69.35 ? 604 ILE A C 1 ATOM 4176 O O . ILE A 1 604 ? -6.783 -14.416 -27.707 1.00 93.39 ? 604 ILE A O 1 ATOM 4177 C CB . ILE A 1 604 ? -7.806 -10.896 -28.373 1.00 80.51 ? 604 ILE A CB 1 ATOM 4178 C CG1 . ILE A 1 604 ? -7.054 -9.559 -28.278 1.00 81.09 ? 604 ILE A CG1 1 ATOM 4179 C CG2 . ILE A 1 604 ? -9.049 -10.771 -27.494 1.00 62.38 ? 604 ILE A CG2 1 ATOM 4180 C CD1 . ILE A 1 604 ? -6.066 -9.284 -29.402 1.00 104.12 ? 604 ILE A CD1 1 ATOM 4181 N N . LEU A 1 605 ? -8.678 -13.667 -28.618 1.00 69.78 ? 605 LEU A N 1 ATOM 4182 C CA . LEU A 1 605 ? -9.422 -14.950 -28.607 1.00 87.70 ? 605 LEU A CA 1 ATOM 4183 C C . LEU A 1 605 ? -10.891 -14.681 -28.284 1.00 103.68 ? 605 LEU A C 1 ATOM 4184 O O . LEU A 1 605 ? -11.203 -13.847 -27.434 1.00 148.51 ? 605 LEU A O 1 ATOM 4185 C CB . LEU A 1 605 ? -8.833 -16.015 -27.643 1.00 49.56 ? 605 LEU A CB 1 ATOM 4186 C CG . LEU A 1 605 ? -9.622 -17.289 -27.345 1.00 119.85 ? 605 LEU A CG 1 ATOM 4187 C CD1 . LEU A 1 605 ? -8.846 -18.586 -27.078 1.00 87.01 ? 605 LEU A CD1 1 ATOM 4188 C CD2 . LEU A 1 605 ? -10.521 -16.948 -26.187 1.00 105.13 ? 605 LEU A CD2 1 ATOM 4189 N N . LYS A 1 606 ? -11.778 -15.396 -28.973 1.00 82.53 ? 606 LYS A N 1 ATOM 4190 C CA . LYS A 1 606 ? -13.218 -15.335 -28.750 1.00 119.71 ? 606 LYS A CA 1 ATOM 4191 C C . LYS A 1 606 ? -13.870 -16.688 -29.163 1.00 117.93 ? 606 LYS A C 1 ATOM 4192 O O . LYS A 1 606 ? -14.824 -16.743 -29.947 1.00 117.24 ? 606 LYS A O 1 ATOM 4193 C CB . LYS A 1 606 ? -13.842 -14.179 -29.533 1.00 69.83 ? 606 LYS A CB 1 ATOM 4194 N N . SER A 1 607 ? -13.337 -17.778 -28.606 1.00 97.41 ? 607 SER A N 1 ATOM 4195 C CA . SER A 1 607 ? -13.718 -19.152 -28.994 1.00 101.56 ? 607 SER A CA 1 ATOM 4196 C C . SER A 1 607 ? -13.258 -20.237 -27.997 1.00 114.26 ? 607 SER A C 1 ATOM 4197 O O . SER A 1 607 ? -12.333 -20.031 -27.200 1.00 92.38 ? 607 SER A O 1 ATOM 4198 C CB . SER A 1 607 ? -13.177 -19.477 -30.392 1.00 94.73 ? 607 SER A CB 1 ATOM 4199 O OG . SER A 1 607 ? -11.807 -19.133 -30.504 1.00 107.01 ? 607 SER A OG 1 ATOM 4200 N N . LYS A 1 608 ? -13.951 -21.376 -28.037 1.00 104.75 ? 608 LYS A N 1 ATOM 4201 C CA . LYS A 1 608 ? -13.584 -22.578 -27.263 1.00 105.23 ? 608 LYS A CA 1 ATOM 4202 C C . LYS A 1 608 ? -12.179 -23.111 -27.577 1.00 97.48 ? 608 LYS A C 1 ATOM 4203 O O . LYS A 1 608 ? -11.520 -23.639 -26.692 1.00 101.13 ? 608 LYS A O 1 ATOM 4204 C CB . LYS A 1 608 ? -14.646 -23.674 -27.430 1.00 99.06 ? 608 LYS A CB 1 ATOM 4205 C CG . LYS A 1 608 ? -14.704 -24.797 -26.406 1.00 79.17 ? 608 LYS A CG 1 ATOM 4206 C CD . LYS A 1 608 ? -15.329 -24.360 -25.045 1.00 93.99 ? 608 LYS A CD 1 ATOM 4207 C CE . LYS A 1 608 ? -16.846 -24.534 -25.006 1.00 94.72 ? 608 LYS A CE 1 ATOM 4208 N NZ . LYS A 1 608 ? -17.459 -23.977 -23.767 1.00 89.02 ? 608 LYS A NZ 1 ATOM 4209 N N . THR A 1 609 ? -11.724 -22.945 -28.817 1.00 82.33 ? 609 THR A N 1 ATOM 4210 C CA . THR A 1 609 ? -10.462 -23.510 -29.281 1.00 100.52 ? 609 THR A CA 1 ATOM 4211 C C . THR A 1 609 ? -9.721 -22.533 -30.194 1.00 83.59 ? 609 THR A C 1 ATOM 4212 O O . THR A 1 609 ? -10.352 -21.789 -30.945 1.00 104.04 ? 609 THR A O 1 ATOM 4213 C CB . THR A 1 609 ? -10.727 -24.816 -30.061 1.00 131.20 ? 609 THR A CB 1 ATOM 4214 O OG1 . THR A 1 609 ? -11.741 -24.587 -31.052 1.00 129.31 ? 609 THR A OG1 1 ATOM 4215 C CG2 . THR A 1 609 ? -11.185 -25.956 -29.128 1.00 84.76 ? 609 THR A CG2 1 ATOM 4216 N N . ASP A 1 610 ? -8.389 -22.554 -30.149 1.00 53.47 ? 610 ASP A N 1 ATOM 4217 C CA . ASP A 1 610 ? -7.563 -21.766 -31.102 1.00 95.20 ? 610 ASP A CA 1 ATOM 4218 C C . ASP A 1 610 ? -6.086 -22.189 -31.123 1.00 102.99 ? 610 ASP A C 1 ATOM 4219 O O . ASP A 1 610 ? -5.608 -22.797 -30.165 1.00 111.11 ? 610 ASP A O 1 ATOM 4220 C CB . ASP A 1 610 ? -7.698 -20.243 -30.897 1.00 96.57 ? 610 ASP A CB 1 ATOM 4221 C CG . ASP A 1 610 ? -7.309 -19.438 -32.150 1.00 111.02 ? 610 ASP A CG 1 ATOM 4222 O OD1 . ASP A 1 610 ? -7.113 -20.037 -33.235 1.00 112.61 ? 610 ASP A OD1 1 ATOM 4223 O OD2 . ASP A 1 610 ? -7.201 -18.197 -32.049 1.00 123.54 ? 610 ASP A OD2 1 ATOM 4224 N N . THR A 1 611 ? -5.414 -21.909 -32.252 1.00 124.74 ? 611 THR A N 1 ATOM 4225 C CA . THR A 1 611 ? -3.968 -22.176 -32.481 1.00 102.74 ? 611 THR A CA 1 ATOM 4226 C C . THR A 1 611 ? -3.079 -20.958 -32.790 1.00 83.45 ? 611 THR A C 1 ATOM 4227 O O . THR A 1 611 ? -3.536 -20.018 -33.400 1.00 97.22 ? 611 THR A O 1 ATOM 4228 C CB . THR A 1 611 ? -3.755 -23.257 -33.586 1.00 119.17 ? 611 THR A CB 1 ATOM 4229 O OG1 . THR A 1 611 ? -5.009 -23.735 -34.108 1.00 123.74 ? 611 THR A OG1 1 ATOM 4230 C CG2 . THR A 1 611 ? -2.935 -24.430 -33.061 1.00 106.45 ? 611 THR A CG2 1 ATOM 4231 N N . LEU A 1 612 ? -1.817 -20.988 -32.335 1.00 90.66 ? 612 LEU A N 1 ATOM 4232 C CA . LEU A 1 612 ? -0.827 -19.930 -32.592 1.00 83.43 ? 612 LEU A CA 1 ATOM 4233 C C . LEU A 1 612 ? 0.564 -20.540 -32.578 1.00 109.27 ? 612 LEU A C 1 ATOM 4234 O O . LEU A 1 612 ? 0.938 -21.200 -31.606 1.00 110.73 ? 612 LEU A O 1 ATOM 4235 C CB . LEU A 1 612 ? -0.929 -18.866 -31.491 1.00 93.37 ? 612 LEU A CB 1 ATOM 4236 C CG . LEU A 1 612 ? -0.055 -17.599 -31.388 1.00 132.76 ? 612 LEU A CG 1 ATOM 4237 C CD1 . LEU A 1 612 ? -0.833 -16.490 -30.679 1.00 97.18 ? 612 LEU A CD1 1 ATOM 4238 C CD2 . LEU A 1 612 ? 1.287 -17.834 -30.684 1.00 110.94 ? 612 LEU A CD2 1 ATOM 4239 N N . ASP A 1 613 ? 1.322 -20.333 -33.653 1.00 110.71 ? 613 ASP A N 1 ATOM 4240 C CA . ASP A 1 613 ? 2.703 -20.832 -33.739 1.00 121.49 ? 613 ASP A CA 1 ATOM 4241 C C . ASP A 1 613 ? 3.678 -19.714 -33.369 1.00 81.37 ? 613 ASP A C 1 ATOM 4242 O O . ASP A 1 613 ? 3.468 -18.561 -33.729 1.00 90.39 ? 613 ASP A O 1 ATOM 4243 C CB . ASP A 1 613 ? 3.032 -21.486 -35.105 1.00 141.05 ? 613 ASP A CB 1 ATOM 4244 C CG . ASP A 1 613 ? 2.469 -20.739 -36.297 1.00 148.18 ? 613 ASP A CG 1 ATOM 4245 O OD1 . ASP A 1 613 ? 2.606 -19.513 -36.375 1.00 117.94 ? 613 ASP A OD1 1 ATOM 4246 O OD2 . ASP A 1 613 ? 1.864 -21.403 -37.164 1.00 116.59 ? 613 ASP A OD2 1 ATOM 4247 N N . LEU A 1 614 ? 4.716 -20.068 -32.615 1.00 93.78 ? 614 LEU A N 1 ATOM 4248 C CA . LEU A 1 614 ? 5.699 -19.113 -32.102 1.00 108.30 ? 614 LEU A CA 1 ATOM 4249 C C . LEU A 1 614 ? 6.839 -18.939 -33.115 1.00 104.24 ? 614 LEU A C 1 ATOM 4250 O O . LEU A 1 614 ? 7.113 -19.872 -33.880 1.00 126.26 ? 614 LEU A O 1 ATOM 4251 C CB . LEU A 1 614 ? 6.240 -19.638 -30.780 1.00 98.33 ? 614 LEU A CB 1 ATOM 4252 C CG . LEU A 1 614 ? 7.083 -18.858 -29.765 1.00 135.30 ? 614 LEU A CG 1 ATOM 4253 C CD1 . LEU A 1 614 ? 6.790 -19.271 -28.312 1.00 107.10 ? 614 LEU A CD1 1 ATOM 4254 C CD2 . LEU A 1 614 ? 8.568 -18.966 -30.084 1.00 128.53 ? 614 LEU A CD2 1 ATOM 4255 N N . PRO A 1 615 ? 7.520 -17.764 -33.121 1.00 116.94 ? 615 PRO A N 1 ATOM 4256 C CA . PRO A 1 615 ? 8.599 -17.564 -34.102 1.00 117.99 ? 615 PRO A CA 1 ATOM 4257 C C . PRO A 1 615 ? 9.989 -18.067 -33.639 1.00 123.13 ? 615 PRO A C 1 ATOM 4258 O O . PRO A 1 615 ? 10.994 -17.381 -33.858 1.00 137.08 ? 615 PRO A O 1 ATOM 4259 C CB . PRO A 1 615 ? 8.570 -16.037 -34.346 1.00 111.95 ? 615 PRO A CB 1 ATOM 4260 C CG . PRO A 1 615 ? 7.814 -15.437 -33.199 1.00 114.02 ? 615 PRO A CG 1 ATOM 4261 C CD . PRO A 1 615 ? 7.294 -16.541 -32.320 1.00 138.13 ? 615 PRO A CD 1 ATOM 4262 N N . GLU A 1 616 ? 10.049 -19.272 -33.061 1.00 116.48 ? 616 GLU A N 1 ATOM 4263 C CA . GLU A 1 616 ? 11.282 -19.824 -32.471 1.00 112.42 ? 616 GLU A CA 1 ATOM 4264 C C . GLU A 1 616 ? 11.035 -21.196 -31.821 1.00 119.48 ? 616 GLU A C 1 ATOM 4265 O O . GLU A 1 616 ? 9.923 -21.491 -31.397 1.00 125.11 ? 616 GLU A O 1 ATOM 4266 C CB . GLU A 1 616 ? 11.868 -18.877 -31.399 1.00 109.78 ? 616 GLU A CB 1 ATOM 4267 C CG . GLU A 1 616 ? 13.416 -18.970 -31.300 1.00 100.44 ? 616 GLU A CG 1 ATOM 4268 C CD . GLU A 1 616 ? 14.154 -17.633 -31.086 1.00 124.87 ? 616 GLU A CD 1 ATOM 4269 O OE1 . GLU A 1 616 ? 13.687 -16.560 -31.539 1.00 105.90 ? 616 GLU A OE1 1 ATOM 4270 O OE2 . GLU A 1 616 ? 15.254 -17.650 -30.477 1.00 117.53 ? 616 GLU A OE2 1 ATOM 4271 N N . LYS A 1 617 ? 12.074 -22.022 -31.724 1.00 109.58 ? 617 LYS A N 1 ATOM 4272 C CA . LYS A 1 617 ? 12.030 -23.177 -30.806 1.00 125.59 ? 617 LYS A CA 1 ATOM 4273 C C . LYS A 1 617 ? 12.646 -22.698 -29.490 1.00 137.00 ? 617 LYS A C 1 ATOM 4274 O O . LYS A 1 617 ? 13.661 -21.995 -29.491 1.00 116.54 ? 617 LYS A O 1 ATOM 4275 C CB . LYS A 1 617 ? 12.785 -24.381 -31.371 1.00 105.48 ? 617 LYS A CB 1 ATOM 4276 N N . THR A 1 618 ? 12.021 -23.066 -28.372 1.00 122.08 ? 618 THR A N 1 ATOM 4277 C CA . THR A 1 618 ? 12.369 -22.500 -27.067 1.00 117.22 ? 618 THR A CA 1 ATOM 4278 C C . THR A 1 618 ? 11.970 -23.424 -25.907 1.00 91.21 ? 618 THR A C 1 ATOM 4279 O O . THR A 1 618 ? 11.111 -24.288 -26.070 1.00 86.70 ? 618 THR A O 1 ATOM 4280 C CB . THR A 1 618 ? 11.710 -21.114 -26.904 1.00 123.36 ? 618 THR A CB 1 ATOM 4281 O OG1 . THR A 1 618 ? 12.191 -20.490 -25.712 1.00 122.05 ? 618 THR A OG1 1 ATOM 4282 C CG2 . THR A 1 618 ? 10.172 -21.222 -26.864 1.00 84.05 ? 618 THR A CG2 1 ATOM 4283 N N . SER A 1 619 ? 12.595 -23.227 -24.743 1.00 101.13 ? 619 SER A N 1 ATOM 4284 C CA . SER A 1 619 ? 12.415 -24.122 -23.584 1.00 101.57 ? 619 SER A CA 1 ATOM 4285 C C . SER A 1 619 ? 11.004 -24.077 -23.009 1.00 106.68 ? 619 SER A C 1 ATOM 4286 O O . SER A 1 619 ? 10.347 -25.116 -22.882 1.00 106.24 ? 619 SER A O 1 ATOM 4287 C CB . SER A 1 619 ? 13.419 -23.794 -22.473 1.00 103.01 ? 619 SER A CB 1 ATOM 4288 O OG . SER A 1 619 ? 14.746 -23.945 -22.936 1.00 105.89 ? 619 SER A OG 1 ATOM 4289 N N . TRP A 1 620 ? 10.552 -22.876 -22.661 1.00 113.33 ? 620 TRP A N 1 ATOM 4290 C CA . TRP A 1 620 ? 9.212 -22.682 -22.108 1.00 94.24 ? 620 TRP A CA 1 ATOM 4291 C C . TRP A 1 620 ? 8.523 -21.422 -22.619 1.00 103.69 ? 620 TRP A C 1 ATOM 4292 O O . TRP A 1 620 ? 9.165 -20.478 -23.084 1.00 95.13 ? 620 TRP A O 1 ATOM 4293 C CB . TRP A 1 620 ? 9.242 -22.648 -20.569 1.00 98.59 ? 620 TRP A CB 1 ATOM 4294 C CG . TRP A 1 620 ? 10.254 -21.710 -19.974 1.00 68.29 ? 620 TRP A CG 1 ATOM 4295 C CD1 . TRP A 1 620 ? 11.455 -22.054 -19.427 1.00 78.06 ? 620 TRP A CD1 1 ATOM 4296 C CD2 . TRP A 1 620 ? 10.152 -20.286 -19.853 1.00 61.69 ? 620 TRP A CD2 1 ATOM 4297 N NE1 . TRP A 1 620 ? 12.109 -20.936 -18.979 1.00 64.68 ? 620 TRP A NE1 1 ATOM 4298 C CE2 . TRP A 1 620 ? 11.332 -19.836 -19.226 1.00 73.99 ? 620 TRP A CE2 1 ATOM 4299 C CE3 . TRP A 1 620 ? 9.183 -19.345 -20.218 1.00 59.76 ? 620 TRP A CE3 1 ATOM 4300 C CZ2 . TRP A 1 620 ? 11.571 -18.486 -18.957 1.00 87.87 ? 620 TRP A CZ2 1 ATOM 4301 C CZ3 . TRP A 1 620 ? 9.421 -18.005 -19.957 1.00 83.95 ? 620 TRP A CZ3 1 ATOM 4302 C CH2 . TRP A 1 620 ? 10.609 -17.588 -19.337 1.00 84.97 ? 620 TRP A CH2 1 ATOM 4303 N N . VAL A 1 621 ? 7.199 -21.447 -22.512 1.00 96.53 ? 621 VAL A N 1 ATOM 4304 C CA . VAL A 1 621 ? 6.349 -20.280 -22.666 1.00 93.80 ? 621 VAL A CA 1 ATOM 4305 C C . VAL A 1 621 ? 5.756 -19.961 -21.297 1.00 123.80 ? 621 VAL A C 1 ATOM 4306 O O . VAL A 1 621 ? 5.553 -20.872 -20.484 1.00 126.43 ? 621 VAL A O 1 ATOM 4307 C CB . VAL A 1 621 ? 5.216 -20.515 -23.697 1.00 105.09 ? 621 VAL A CB 1 ATOM 4308 C CG1 . VAL A 1 621 ? 5.787 -20.563 -25.101 1.00 80.54 ? 621 VAL A CG1 1 ATOM 4309 C CG2 . VAL A 1 621 ? 4.436 -21.804 -23.425 1.00 75.52 ? 621 VAL A CG2 1 ATOM 4310 N N . LYS A 1 622 ? 5.519 -18.673 -21.030 1.00 133.10 ? 622 LYS A N 1 ATOM 4311 C CA . LYS A 1 622 ? 4.817 -18.238 -19.818 1.00 102.61 ? 622 LYS A CA 1 ATOM 4312 C C . LYS A 1 622 ? 3.711 -17.255 -20.178 1.00 68.78 ? 622 LYS A C 1 ATOM 4313 O O . LYS A 1 622 ? 3.967 -16.066 -20.393 1.00 71.12 ? 622 LYS A O 1 ATOM 4314 C CB . LYS A 1 622 ? 5.785 -17.624 -18.793 1.00 94.82 ? 622 LYS A CB 1 ATOM 4315 C CG . LYS A 1 622 ? 5.141 -17.074 -17.525 1.00 82.83 ? 622 LYS A CG 1 ATOM 4316 C CD . LYS A 1 622 ? 4.115 -18.034 -16.920 1.00 87.85 ? 622 LYS A CD 1 ATOM 4317 C CE . LYS A 1 622 ? 3.345 -17.476 -15.741 1.00 85.71 ? 622 LYS A CE 1 ATOM 4318 N NZ . LYS A 1 622 ? 2.407 -16.372 -16.095 1.00 94.05 ? 622 LYS A NZ 1 ATOM 4319 N N . PHE A 1 623 ? 2.488 -17.779 -20.247 1.00 68.49 ? 623 PHE A N 1 ATOM 4320 C CA . PHE A 1 623 ? 1.289 -16.973 -20.480 1.00 89.60 ? 623 PHE A CA 1 ATOM 4321 C C . PHE A 1 623 ? 0.873 -16.233 -19.212 1.00 107.26 ? 623 PHE A C 1 ATOM 4322 O O . PHE A 1 623 ? 1.138 -16.695 -18.103 1.00 80.91 ? 623 PHE A O 1 ATOM 4323 C CB . PHE A 1 623 ? 0.119 -17.831 -20.996 1.00 97.48 ? 623 PHE A CB 1 ATOM 4324 C CG . PHE A 1 623 ? 0.088 -17.985 -22.490 1.00 96.65 ? 623 PHE A CG 1 ATOM 4325 C CD1 . PHE A 1 623 ? 0.893 -18.923 -23.125 1.00 91.44 ? 623 PHE A CD1 1 ATOM 4326 C CD2 . PHE A 1 623 ? -0.751 -17.189 -23.266 1.00 94.61 ? 623 PHE A CD2 1 ATOM 4327 C CE1 . PHE A 1 623 ? 0.871 -19.065 -24.504 1.00 82.62 ? 623 PHE A CE1 1 ATOM 4328 C CE2 . PHE A 1 623 ? -0.784 -17.326 -24.647 1.00 116.48 ? 623 PHE A CE2 1 ATOM 4329 C CZ . PHE A 1 623 ? 0.031 -18.265 -25.268 1.00 109.55 ? 623 PHE A CZ 1 ATOM 4330 N N . ASN A 1 624 ? 0.199 -15.100 -19.419 1.00 102.59 ? 624 ASN A N 1 ATOM 4331 C CA . ASN A 1 624 ? -0.240 -14.183 -18.368 1.00 79.21 ? 624 ASN A CA 1 ATOM 4332 C C . ASN A 1 624 ? 0.925 -13.479 -17.661 1.00 77.45 ? 624 ASN A C 1 ATOM 4333 O O . ASN A 1 624 ? 1.299 -13.837 -16.548 1.00 90.53 ? 624 ASN A O 1 ATOM 4334 C CB . ASN A 1 624 ? -1.146 -14.921 -17.370 1.00 85.31 ? 624 ASN A CB 1 ATOM 4335 C CG . ASN A 1 624 ? -1.981 -13.989 -16.529 1.00 84.67 ? 624 ASN A CG 1 ATOM 4336 O OD1 . ASN A 1 624 ? -2.284 -12.872 -16.933 1.00 104.38 ? 624 ASN A OD1 1 ATOM 4337 N ND2 . ASN A 1 624 ? -2.365 -14.448 -15.343 1.00 79.32 ? 624 ASN A ND2 1 ATOM 4338 N N . VAL A 1 625 ? 1.489 -12.467 -18.314 1.00 67.09 ? 625 VAL A N 1 ATOM 4339 C CA . VAL A 1 625 ? 2.702 -11.806 -17.820 1.00 75.38 ? 625 VAL A CA 1 ATOM 4340 C C . VAL A 1 625 ? 2.364 -10.991 -16.581 1.00 70.28 ? 625 VAL A C 1 ATOM 4341 O O . VAL A 1 625 ? 1.321 -10.363 -16.523 1.00 90.04 ? 625 VAL A O 1 ATOM 4342 C CB . VAL A 1 625 ? 3.379 -10.980 -18.934 1.00 84.52 ? 625 VAL A CB 1 ATOM 4343 C CG1 . VAL A 1 625 ? 4.594 -10.177 -18.463 1.00 68.02 ? 625 VAL A CG1 1 ATOM 4344 C CG2 . VAL A 1 625 ? 3.797 -11.877 -20.104 1.00 92.40 ? 625 VAL A CG2 1 ATOM 4345 N N . ASP A 1 626 ? 3.227 -11.075 -15.568 1.00 68.80 ? 626 ASP A N 1 ATOM 4346 C CA . ASP A 1 626 ? 3.003 -10.456 -14.253 1.00 65.82 ? 626 ASP A CA 1 ATOM 4347 C C . ASP A 1 626 ? 1.677 -10.829 -13.561 1.00 78.72 ? 626 ASP A C 1 ATOM 4348 O O . ASP A 1 626 ? 1.343 -10.251 -12.530 1.00 77.62 ? 626 ASP A O 1 ATOM 4349 C CB . ASP A 1 626 ? 3.108 -8.924 -14.358 1.00 95.63 ? 626 ASP A CB 1 ATOM 4350 C CG . ASP A 1 626 ? 4.487 -8.448 -14.790 1.00 95.92 ? 626 ASP A CG 1 ATOM 4351 O OD1 . ASP A 1 626 ? 5.498 -9.048 -14.364 1.00 88.20 ? 626 ASP A OD1 1 ATOM 4352 O OD2 . ASP A 1 626 ? 4.552 -7.441 -15.531 1.00 86.33 ? 626 ASP A OD2 1 ATOM 4353 N N . SER A 1 627 ? 0.954 -11.810 -14.102 1.00 71.78 ? 627 SER A N 1 ATOM 4354 C CA . SER A 1 627 ? -0.412 -12.133 -13.688 1.00 69.36 ? 627 SER A CA 1 ATOM 4355 C C . SER A 1 627 ? -1.390 -10.947 -13.688 1.00 82.69 ? 627 SER A C 1 ATOM 4356 O O . SER A 1 627 ? -2.206 -10.799 -12.773 1.00 103.97 ? 627 SER A O 1 ATOM 4357 C CB . SER A 1 627 ? -0.404 -12.840 -12.331 1.00 73.77 ? 627 SER A CB 1 ATOM 4358 O OG . SER A 1 627 ? 0.425 -13.979 -12.382 1.00 92.93 ? 627 SER A OG 1 ATOM 4359 N N . ASN A 1 628 ? -1.315 -10.122 -14.732 1.00 72.12 ? 628 ASN A N 1 ATOM 4360 C CA . ASN A 1 628 ? -2.260 -9.014 -14.932 1.00 62.20 ? 628 ASN A CA 1 ATOM 4361 C C . ASN A 1 628 ? -3.566 -9.422 -15.610 1.00 61.88 ? 628 ASN A C 1 ATOM 4362 O O . ASN A 1 628 ? -4.438 -8.583 -15.817 1.00 111.72 ? 628 ASN A O 1 ATOM 4363 C CB . ASN A 1 628 ? -1.604 -7.882 -15.737 1.00 53.75 ? 628 ASN A CB 1 ATOM 4364 C CG . ASN A 1 628 ? -0.464 -7.215 -14.991 1.00 82.95 ? 628 ASN A CG 1 ATOM 4365 O OD1 . ASN A 1 628 ? -0.457 -7.144 -13.753 1.00 96.32 ? 628 ASN A OD1 1 ATOM 4366 N ND2 . ASN A 1 628 ? 0.501 -6.701 -15.742 1.00 80.14 ? 628 ASN A ND2 1 ATOM 4367 N N . GLY A 1 629 ? -3.682 -10.687 -15.991 1.00 59.59 ? 629 GLY A N 1 ATOM 4368 C CA . GLY A 1 629 ? -4.941 -11.261 -16.426 1.00 57.42 ? 629 GLY A CA 1 ATOM 4369 C C . GLY A 1 629 ? -5.561 -12.046 -15.292 1.00 72.30 ? 629 GLY A C 1 ATOM 4370 O O . GLY A 1 629 ? -4.906 -12.355 -14.297 1.00 69.33 ? 629 GLY A O 1 ATOM 4371 N N . TYR A 1 630 ? -6.813 -12.427 -15.502 1.00 63.12 ? 630 TYR A N 1 ATOM 4372 C CA . TYR A 1 630 ? -7.713 -12.955 -14.482 1.00 82.81 ? 630 TYR A CA 1 ATOM 4373 C C . TYR A 1 630 ? -8.157 -14.261 -15.111 1.00 50.25 ? 630 TYR A C 1 ATOM 4374 O O . TYR A 1 630 ? -9.276 -14.423 -15.598 1.00 64.87 ? 630 TYR A O 1 ATOM 4375 C CB . TYR A 1 630 ? -8.891 -12.000 -14.149 1.00 65.83 ? 630 TYR A CB 1 ATOM 4376 C CG . TYR A 1 630 ? -9.839 -12.544 -13.090 1.00 54.98 ? 630 TYR A CG 1 ATOM 4377 C CD1 . TYR A 1 630 ? -9.521 -12.486 -11.729 1.00 60.06 ? 630 TYR A CD1 1 ATOM 4378 C CD2 . TYR A 1 630 ? -11.042 -13.147 -13.454 1.00 60.26 ? 630 TYR A CD2 1 ATOM 4379 C CE1 . TYR A 1 630 ? -10.375 -13.016 -10.766 1.00 48.20 ? 630 TYR A CE1 1 ATOM 4380 C CE2 . TYR A 1 630 ? -11.896 -13.680 -12.503 1.00 45.90 ? 630 TYR A CE2 1 ATOM 4381 C CZ . TYR A 1 630 ? -11.560 -13.615 -11.167 1.00 50.63 ? 630 TYR A CZ 1 ATOM 4382 O OH . TYR A 1 630 ? -12.424 -14.146 -10.249 1.00 67.96 ? 630 TYR A OH 1 ATOM 4383 N N . TYR A 1 631 ? -7.191 -15.161 -15.167 1.00 94.44 ? 631 TYR A N 1 ATOM 4384 C CA . TYR A 1 631 ? -7.397 -16.516 -15.617 1.00 81.85 ? 631 TYR A CA 1 ATOM 4385 C C . TYR A 1 631 ? -6.253 -17.333 -15.072 1.00 85.18 ? 631 TYR A C 1 ATOM 4386 O O . TYR A 1 631 ? -5.291 -16.781 -14.529 1.00 76.02 ? 631 TYR A O 1 ATOM 4387 C CB . TYR A 1 631 ? -7.479 -16.591 -17.141 1.00 68.60 ? 631 TYR A CB 1 ATOM 4388 C CG . TYR A 1 631 ? -6.324 -15.966 -17.887 1.00 69.98 ? 631 TYR A CG 1 ATOM 4389 C CD1 . TYR A 1 631 ? -5.181 -16.705 -18.194 1.00 88.44 ? 631 TYR A CD1 1 ATOM 4390 C CD2 . TYR A 1 631 ? -6.390 -14.641 -18.337 1.00 87.37 ? 631 TYR A CD2 1 ATOM 4391 C CE1 . TYR A 1 631 ? -4.126 -16.139 -18.908 1.00 95.19 ? 631 TYR A CE1 1 ATOM 4392 C CE2 . TYR A 1 631 ? -5.337 -14.065 -19.050 1.00 82.08 ? 631 TYR A CE2 1 ATOM 4393 C CZ . TYR A 1 631 ? -4.205 -14.818 -19.334 1.00 78.03 ? 631 TYR A CZ 1 ATOM 4394 O OH . TYR A 1 631 ? -3.166 -14.249 -20.036 1.00 73.28 ? 631 TYR A OH 1 ATOM 4395 N N . ILE A 1 632 ? -6.362 -18.645 -15.230 1.00 101.40 ? 632 ILE A N 1 ATOM 4396 C CA . ILE A 1 632 ? -5.385 -19.598 -14.710 1.00 80.86 ? 632 ILE A CA 1 ATOM 4397 C C . ILE A 1 632 ? -4.824 -20.382 -15.901 1.00 55.44 ? 632 ILE A C 1 ATOM 4398 O O . ILE A 1 632 ? -5.566 -20.722 -16.820 1.00 72.76 ? 632 ILE A O 1 ATOM 4399 C CB . ILE A 1 632 ? -6.032 -20.579 -13.699 1.00 82.23 ? 632 ILE A CB 1 ATOM 4400 C CG1 . ILE A 1 632 ? -6.966 -19.941 -12.684 1.00 61.69 ? 632 ILE A CG1 1 ATOM 4401 C CG2 . ILE A 1 632 ? -4.992 -21.352 -12.915 1.00 69.62 ? 632 ILE A CG2 1 ATOM 4402 C CD1 . ILE A 1 632 ? -7.631 -20.971 -11.795 1.00 93.09 ? 632 ILE A CD1 1 ATOM 4403 N N . VAL A 1 633 ? -3.516 -20.660 -15.866 1.00 81.47 ? 633 VAL A N 1 ATOM 4404 C CA . VAL A 1 633 ? -2.815 -21.393 -16.939 1.00 68.04 ? 633 VAL A CA 1 ATOM 4405 C C . VAL A 1 633 ? -2.451 -22.817 -16.507 1.00 80.69 ? 633 VAL A C 1 ATOM 4406 O O . VAL A 1 633 ? -1.934 -23.019 -15.407 1.00 82.45 ? 633 VAL A O 1 ATOM 4407 C CB . VAL A 1 633 ? -1.534 -20.669 -17.444 1.00 58.10 ? 633 VAL A CB 1 ATOM 4408 C CG1 . VAL A 1 633 ? -1.916 -19.446 -18.256 1.00 58.33 ? 633 VAL A CG1 1 ATOM 4409 C CG2 . VAL A 1 633 ? -0.574 -20.292 -16.312 1.00 62.56 ? 633 VAL A CG2 1 ATOM 4410 N N . HIS A 1 634 ? -2.753 -23.788 -17.372 1.00 86.73 ? 634 HIS A N 1 ATOM 4411 C CA . HIS A 1 634 ? -2.332 -25.176 -17.201 1.00 80.31 ? 634 HIS A CA 1 ATOM 4412 C C . HIS A 1 634 ? -1.467 -25.530 -18.406 1.00 88.78 ? 634 HIS A C 1 ATOM 4413 O O . HIS A 1 634 ? -1.910 -25.429 -19.549 1.00 82.89 ? 634 HIS A O 1 ATOM 4414 C CB . HIS A 1 634 ? -3.558 -26.100 -17.089 1.00 71.32 ? 634 HIS A CB 1 ATOM 4415 C CG . HIS A 1 634 ? -3.237 -27.570 -16.988 1.00 99.66 ? 634 HIS A CG 1 ATOM 4416 N ND1 . HIS A 1 634 ? -2.014 -28.059 -16.578 1.00 77.15 ? 634 HIS A ND1 1 ATOM 4417 C CD2 . HIS A 1 634 ? -4.010 -28.657 -17.221 1.00 83.08 ? 634 HIS A CD2 1 ATOM 4418 C CE1 . HIS A 1 634 ? -2.040 -29.379 -16.588 1.00 89.28 ? 634 HIS A CE1 1 ATOM 4419 N NE2 . HIS A 1 634 ? -3.241 -29.767 -16.975 1.00 99.99 ? 634 HIS A NE2 1 ATOM 4420 N N . TYR A 1 635 ? -0.218 -25.902 -18.134 1.00 75.09 ? 635 TYR A N 1 ATOM 4421 C CA . TYR A 1 635 ? 0.727 -26.385 -19.144 1.00 88.43 ? 635 TYR A CA 1 ATOM 4422 C C . TYR A 1 635 ? 0.731 -27.930 -19.241 1.00 119.34 ? 635 TYR A C 1 ATOM 4423 O O . TYR A 1 635 ? 1.516 -28.613 -18.567 1.00 85.29 ? 635 TYR A O 1 ATOM 4424 C CB . TYR A 1 635 ? 2.128 -25.841 -18.826 1.00 52.13 ? 635 TYR A CB 1 ATOM 4425 C CG . TYR A 1 635 ? 2.151 -24.346 -18.709 1.00 66.95 ? 635 TYR A CG 1 ATOM 4426 C CD1 . TYR A 1 635 ? 2.198 -23.549 -19.839 1.00 89.18 ? 635 TYR A CD1 1 ATOM 4427 C CD2 . TYR A 1 635 ? 2.093 -23.721 -17.465 1.00 107.49 ? 635 TYR A CD2 1 ATOM 4428 C CE1 . TYR A 1 635 ? 2.200 -22.168 -19.748 1.00 94.31 ? 635 TYR A CE1 1 ATOM 4429 C CE2 . TYR A 1 635 ? 2.092 -22.339 -17.356 1.00 110.38 ? 635 TYR A CE2 1 ATOM 4430 C CZ . TYR A 1 635 ? 2.145 -21.566 -18.501 1.00 104.79 ? 635 TYR A CZ 1 ATOM 4431 O OH . TYR A 1 635 ? 2.146 -20.194 -18.378 1.00 122.09 ? 635 TYR A OH 1 ATOM 4432 N N . GLU A 1 636 ? -0.162 -28.468 -20.074 1.00 87.60 ? 636 GLU A N 1 ATOM 4433 C CA . GLU A 1 636 ? -0.181 -29.904 -20.365 1.00 104.19 ? 636 GLU A CA 1 ATOM 4434 C C . GLU A 1 636 ? 1.003 -30.290 -21.272 1.00 104.94 ? 636 GLU A C 1 ATOM 4435 O O . GLU A 1 636 ? 1.574 -29.446 -21.962 1.00 97.45 ? 636 GLU A O 1 ATOM 4436 C CB . GLU A 1 636 ? -1.533 -30.338 -20.959 1.00 90.50 ? 636 GLU A CB 1 ATOM 4437 C CG . GLU A 1 636 ? -1.816 -29.879 -22.386 1.00 83.24 ? 636 GLU A CG 1 ATOM 4438 C CD . GLU A 1 636 ? -3.197 -30.277 -22.882 1.00 121.73 ? 636 GLU A CD 1 ATOM 4439 O OE1 . GLU A 1 636 ? -3.702 -31.348 -22.479 1.00 75.09 ? 636 GLU A OE1 1 ATOM 4440 O OE2 . GLU A 1 636 ? -3.773 -29.518 -23.694 1.00 109.43 ? 636 GLU A OE2 1 ATOM 4441 N N . GLY A 1 637 ? 1.359 -31.570 -21.266 1.00 99.22 ? 637 GLY A N 1 ATOM 4442 C CA . GLY A 1 637 ? 2.637 -32.019 -21.824 1.00 81.32 ? 637 GLY A CA 1 ATOM 4443 C C . GLY A 1 637 ? 3.742 -31.660 -20.846 1.00 77.90 ? 637 GLY A C 1 ATOM 4444 O O . GLY A 1 637 ? 3.487 -31.528 -19.647 1.00 118.17 ? 637 GLY A O 1 ATOM 4445 N N . HIS A 1 638 ? 4.961 -31.473 -21.350 1.00 91.29 ? 638 HIS A N 1 ATOM 4446 C CA . HIS A 1 638 ? 6.117 -31.144 -20.496 1.00 98.48 ? 638 HIS A CA 1 ATOM 4447 C C . HIS A 1 638 ? 6.181 -29.679 -20.016 1.00 114.17 ? 638 HIS A C 1 ATOM 4448 O O . HIS A 1 638 ? 7.040 -29.349 -19.188 1.00 74.88 ? 638 HIS A O 1 ATOM 4449 C CB . HIS A 1 638 ? 7.430 -31.495 -21.207 1.00 97.68 ? 638 HIS A CB 1 ATOM 4450 C CG . HIS A 1 638 ? 7.598 -32.950 -21.493 1.00 127.18 ? 638 HIS A CG 1 ATOM 4451 N ND1 . HIS A 1 638 ? 8.042 -33.845 -20.544 1.00 126.54 ? 638 HIS A ND1 1 ATOM 4452 C CD2 . HIS A 1 638 ? 7.400 -33.665 -22.626 1.00 106.24 ? 638 HIS A CD2 1 ATOM 4453 C CE1 . HIS A 1 638 ? 8.102 -35.053 -21.078 1.00 116.83 ? 638 HIS A CE1 1 ATOM 4454 N NE2 . HIS A 1 638 ? 7.716 -34.971 -22.339 1.00 124.62 ? 638 HIS A NE2 1 ATOM 4455 N N . GLY A 1 639 ? 5.277 -28.825 -20.510 1.00 113.54 ? 639 GLY A N 1 ATOM 4456 C CA . GLY A 1 639 ? 5.278 -27.391 -20.220 1.00 92.74 ? 639 GLY A CA 1 ATOM 4457 C C . GLY A 1 639 ? 5.460 -26.966 -18.766 1.00 91.37 ? 639 GLY A C 1 ATOM 4458 O O . GLY A 1 639 ? 6.216 -26.029 -18.500 1.00 75.75 ? 639 GLY A O 1 ATOM 4459 N N . TRP A 1 640 ? 4.781 -27.641 -17.828 1.00 63.06 ? 640 TRP A N 1 ATOM 4460 C CA . TRP A 1 640 ? 4.942 -27.345 -16.386 1.00 70.46 ? 640 TRP A CA 1 ATOM 4461 C C . TRP A 1 640 ? 6.342 -27.692 -15.915 1.00 83.37 ? 640 TRP A C 1 ATOM 4462 O O . TRP A 1 640 ? 7.011 -26.856 -15.314 1.00 73.22 ? 640 TRP A O 1 ATOM 4463 C CB . TRP A 1 640 ? 3.910 -28.070 -15.494 1.00 69.09 ? 640 TRP A CB 1 ATOM 4464 C CG . TRP A 1 640 ? 2.708 -27.252 -15.157 1.00 56.66 ? 640 TRP A CG 1 ATOM 4465 C CD1 . TRP A 1 640 ? 1.413 -27.544 -15.443 1.00 78.03 ? 640 TRP A CD1 1 ATOM 4466 C CD2 . TRP A 1 640 ? 2.694 -25.985 -14.487 1.00 70.86 ? 640 TRP A CD2 1 ATOM 4467 N NE1 . TRP A 1 640 ? 0.587 -26.537 -14.988 1.00 77.32 ? 640 TRP A NE1 1 ATOM 4468 C CE2 . TRP A 1 640 ? 1.350 -25.568 -14.403 1.00 86.75 ? 640 TRP A CE2 1 ATOM 4469 C CE3 . TRP A 1 640 ? 3.690 -25.157 -13.960 1.00 90.98 ? 640 TRP A CE3 1 ATOM 4470 C CZ2 . TRP A 1 640 ? 0.974 -24.364 -13.809 1.00 80.58 ? 640 TRP A CZ2 1 ATOM 4471 C CZ3 . TRP A 1 640 ? 3.322 -23.965 -13.374 1.00 54.76 ? 640 TRP A CZ3 1 ATOM 4472 C CH2 . TRP A 1 640 ? 1.971 -23.576 -13.304 1.00 96.09 ? 640 TRP A CH2 1 ATOM 4473 N N . ASP A 1 641 ? 6.786 -28.913 -16.225 1.00 93.35 ? 641 ASP A N 1 ATOM 4474 C CA . ASP A 1 641 ? 8.107 -29.406 -15.794 1.00 67.80 ? 641 ASP A CA 1 ATOM 4475 C C . ASP A 1 641 ? 9.286 -28.519 -16.192 1.00 85.60 ? 641 ASP A C 1 ATOM 4476 O O . ASP A 1 641 ? 10.240 -28.395 -15.434 1.00 54.43 ? 641 ASP A O 1 ATOM 4477 C CB . ASP A 1 641 ? 8.334 -30.845 -16.272 1.00 84.39 ? 641 ASP A CB 1 ATOM 4478 C CG . ASP A 1 641 ? 7.517 -31.835 -15.485 1.00 131.67 ? 641 ASP A CG 1 ATOM 4479 O OD1 . ASP A 1 641 ? 7.729 -31.914 -14.255 1.00 122.47 ? 641 ASP A OD1 1 ATOM 4480 O OD2 . ASP A 1 641 ? 6.660 -32.508 -16.084 1.00 126.54 ? 641 ASP A OD2 1 ATOM 4481 N N . GLN A 1 642 ? 9.214 -27.900 -17.365 1.00 57.41 ? 642 GLN A N 1 ATOM 4482 C CA . GLN A 1 642 ? 10.213 -26.915 -17.774 1.00 81.33 ? 642 GLN A CA 1 ATOM 4483 C C . GLN A 1 642 ? 10.266 -25.707 -16.840 1.00 97.47 ? 642 GLN A C 1 ATOM 4484 O O . GLN A 1 642 ? 11.343 -25.266 -16.416 1.00 87.88 ? 642 GLN A O 1 ATOM 4485 C CB . GLN A 1 642 ? 9.895 -26.358 -19.174 1.00 118.45 ? 642 GLN A CB 1 ATOM 4486 C CG . GLN A 1 642 ? 9.979 -27.250 -20.410 1.00 98.38 ? 642 GLN A CG 1 ATOM 4487 C CD . GLN A 1 642 ? 9.553 -26.510 -21.668 1.00 135.99 ? 642 GLN A CD 1 ATOM 4488 O OE1 . GLN A 1 642 ? 8.788 -25.538 -21.625 1.00 153.49 ? 642 GLN A OE1 1 ATOM 4489 N NE2 . GLN A 1 642 ? 10.034 -26.987 -22.805 1.00 127.62 ? 642 GLN A NE2 1 ATOM 4490 N N . LEU A 1 643 ? 9.093 -25.166 -16.549 1.00 81.12 ? 643 LEU A N 1 ATOM 4491 C CA . LEU A 1 643 ? 8.979 -23.989 -15.702 1.00 84.13 ? 643 LEU A CA 1 ATOM 4492 C C . LEU A 1 643 ? 9.494 -24.250 -14.277 1.00 102.86 ? 643 LEU A C 1 ATOM 4493 O O . LEU A 1 643 ? 10.132 -23.371 -13.694 1.00 76.98 ? 643 LEU A O 1 ATOM 4494 C CB . LEU A 1 643 ? 7.535 -23.471 -15.686 1.00 64.32 ? 643 LEU A CB 1 ATOM 4495 C CG . LEU A 1 643 ? 6.997 -22.967 -17.036 1.00 71.30 ? 643 LEU A CG 1 ATOM 4496 C CD1 . LEU A 1 643 ? 5.477 -22.918 -17.043 1.00 65.40 ? 643 LEU A CD1 1 ATOM 4497 C CD2 . LEU A 1 643 ? 7.574 -21.607 -17.391 1.00 58.68 ? 643 LEU A CD2 1 ATOM 4498 N N . ILE A 1 644 ? 9.253 -25.455 -13.739 1.00 57.98 ? 644 ILE A N 1 ATOM 4499 C CA . ILE A 1 644 ? 9.777 -25.836 -12.412 1.00 65.45 ? 644 ILE A CA 1 ATOM 4500 C C . ILE A 1 644 ? 11.298 -26.064 -12.440 1.00 82.03 ? 644 ILE A C 1 ATOM 4501 O O . ILE A 1 644 ? 11.992 -25.643 -11.509 1.00 83.09 ? 644 ILE A O 1 ATOM 4502 C CB . ILE A 1 644 ? 9.058 -27.068 -11.793 1.00 64.02 ? 644 ILE A CB 1 ATOM 4503 C CG1 . ILE A 1 644 ? 7.545 -26.804 -11.635 1.00 59.77 ? 644 ILE A CG1 1 ATOM 4504 C CG2 . ILE A 1 644 ? 9.661 -27.426 -10.433 1.00 81.44 ? 644 ILE A CG2 1 ATOM 4505 C CD1 . ILE A 1 644 ? 6.649 -27.708 -12.461 1.00 64.99 ? 644 ILE A CD1 1 ATOM 4506 N N . THR A 1 645 ? 11.821 -26.718 -13.482 1.00 81.91 ? 645 THR A N 1 ATOM 4507 C CA . THR A 1 645 ? 13.285 -26.857 -13.617 1.00 102.01 ? 645 THR A CA 1 ATOM 4508 C C . THR A 1 645 ? 13.935 -25.485 -13.856 1.00 81.19 ? 645 THR A C 1 ATOM 4509 O O . THR A 1 645 ? 15.098 -25.290 -13.498 1.00 99.60 ? 645 THR A O 1 ATOM 4510 C CB . THR A 1 645 ? 13.738 -27.908 -14.683 1.00 92.05 ? 645 THR A CB 1 ATOM 4511 O OG1 . THR A 1 645 ? 12.953 -27.796 -15.875 1.00 89.20 ? 645 THR A OG1 1 ATOM 4512 C CG2 . THR A 1 645 ? 13.618 -29.337 -14.140 1.00 85.18 ? 645 THR A CG2 1 ATOM 4513 N N . GLN A 1 646 ? 13.187 -24.540 -14.436 1.00 90.41 ? 646 GLN A N 1 ATOM 4514 C CA . GLN A 1 646 ? 13.656 -23.154 -14.578 1.00 96.59 ? 646 GLN A CA 1 ATOM 4515 C C . GLN A 1 646 ? 13.772 -22.448 -13.227 1.00 87.14 ? 646 GLN A C 1 ATOM 4516 O O . GLN A 1 646 ? 14.728 -21.707 -12.991 1.00 81.96 ? 646 GLN A O 1 ATOM 4517 C CB . GLN A 1 646 ? 12.745 -22.352 -15.525 1.00 59.13 ? 646 GLN A CB 1 ATOM 4518 C CG . GLN A 1 646 ? 13.147 -20.892 -15.745 1.00 78.59 ? 646 GLN A CG 1 ATOM 4519 C CD . GLN A 1 646 ? 14.554 -20.732 -16.306 1.00 95.79 ? 646 GLN A CD 1 ATOM 4520 O OE1 . GLN A 1 646 ? 14.740 -20.615 -17.515 1.00 92.48 ? 646 GLN A OE1 1 ATOM 4521 N NE2 . GLN A 1 646 ? 15.550 -20.734 -15.426 1.00 82.24 ? 646 GLN A NE2 1 ATOM 4522 N N . LEU A 1 647 ? 12.788 -22.663 -12.360 1.00 79.50 ? 647 LEU A N 1 ATOM 4523 C CA . LEU A 1 647 ? 12.804 -22.094 -11.006 1.00 90.76 ? 647 LEU A CA 1 ATOM 4524 C C . LEU A 1 647 ? 13.966 -22.583 -10.153 1.00 95.11 ? 647 LEU A C 1 ATOM 4525 O O . LEU A 1 647 ? 14.620 -21.789 -9.482 1.00 82.22 ? 647 LEU A O 1 ATOM 4526 C CB . LEU A 1 647 ? 11.484 -22.375 -10.295 1.00 93.01 ? 647 LEU A CB 1 ATOM 4527 C CG . LEU A 1 647 ? 10.505 -21.249 -10.759 1.00 92.88 ? 647 LEU A CG 1 ATOM 4528 C CD1 . LEU A 1 647 ? 9.028 -21.543 -10.661 1.00 74.93 ? 647 LEU A CD1 1 ATOM 4529 C CD2 . LEU A 1 647 ? 10.761 -19.973 -9.980 1.00 69.40 ? 647 LEU A CD2 1 ATOM 4530 N N . ASN A 1 648 ? 14.213 -23.888 -10.184 1.00 82.43 ? 648 ASN A N 1 ATOM 4531 C CA . ASN A 1 648 ? 15.321 -24.473 -9.425 1.00 64.19 ? 648 ASN A CA 1 ATOM 4532 C C . ASN A 1 648 ? 16.712 -24.122 -9.978 1.00 87.97 ? 648 ASN A C 1 ATOM 4533 O O . ASN A 1 648 ? 17.682 -24.113 -9.218 1.00 72.02 ? 648 ASN A O 1 ATOM 4534 C CB . ASN A 1 648 ? 15.161 -25.991 -9.324 1.00 61.19 ? 648 ASN A CB 1 ATOM 4535 C CG . ASN A 1 648 ? 13.961 -26.393 -8.492 1.00 75.84 ? 648 ASN A CG 1 ATOM 4536 O OD1 . ASN A 1 648 ? 13.967 -26.249 -7.271 1.00 82.06 ? 648 ASN A OD1 1 ATOM 4537 N ND2 . ASN A 1 648 ? 12.927 -26.908 -9.147 1.00 51.27 ? 648 ASN A ND2 1 ATOM 4538 N N . GLN A 1 649 ? 16.808 -23.843 -11.281 1.00 65.38 ? 649 GLN A N 1 ATOM 4539 C CA . GLN A 1 649 ? 18.083 -23.451 -11.893 1.00 72.20 ? 649 GLN A CA 1 ATOM 4540 C C . GLN A 1 649 ? 18.369 -21.968 -11.693 1.00 101.87 ? 649 GLN A C 1 ATOM 4541 O O . GLN A 1 649 ? 19.202 -21.610 -10.861 1.00 111.94 ? 649 GLN A O 1 ATOM 4542 C CB . GLN A 1 649 ? 18.146 -23.827 -13.380 1.00 97.07 ? 649 GLN A CB 1 ATOM 4543 C CG . GLN A 1 649 ? 18.527 -25.286 -13.598 1.00 90.42 ? 649 GLN A CG 1 ATOM 4544 C CD . GLN A 1 649 ? 18.809 -25.639 -15.036 1.00 108.95 ? 649 GLN A CD 1 ATOM 4545 O OE1 . GLN A 1 649 ? 19.529 -24.926 -15.735 1.00 138.00 ? 649 GLN A OE1 1 ATOM 4546 N NE2 . GLN A 1 649 ? 18.281 -26.773 -15.477 1.00 92.39 ? 649 GLN A NE2 1 ATOM 4547 N N . ASN A 1 650 ? 17.672 -21.115 -12.440 1.00 103.53 ? 650 ASN A N 1 ATOM 4548 C CA . ASN A 1 650 ? 17.894 -19.670 -12.398 1.00 105.80 ? 650 ASN A CA 1 ATOM 4549 C C . ASN A 1 650 ? 16.528 -18.952 -12.434 1.00 95.74 ? 650 ASN A C 1 ATOM 4550 O O . ASN A 1 650 ? 16.033 -18.571 -13.502 1.00 102.58 ? 650 ASN A O 1 ATOM 4551 C CB . ASN A 1 650 ? 18.823 -19.261 -13.560 1.00 100.99 ? 650 ASN A CB 1 ATOM 4552 C CG . ASN A 1 650 ? 19.572 -17.956 -13.290 1.00 111.36 ? 650 ASN A CG 1 ATOM 4553 O OD1 . ASN A 1 650 ? 19.043 -16.890 -13.556 1.00 127.34 ? 650 ASN A OD1 1 ATOM 4554 N ND2 . ASN A 1 650 ? 20.795 -18.035 -12.751 1.00 104.11 ? 650 ASN A ND2 1 ATOM 4555 N N . HIS A 1 651 ? 15.916 -18.799 -11.255 1.00 77.04 ? 651 HIS A N 1 ATOM 4556 C CA . HIS A 1 651 ? 14.526 -18.298 -11.140 1.00 79.20 ? 651 HIS A CA 1 ATOM 4557 C C . HIS A 1 651 ? 14.303 -16.844 -11.581 1.00 65.22 ? 651 HIS A C 1 ATOM 4558 O O . HIS A 1 651 ? 13.180 -16.450 -11.898 1.00 63.37 ? 651 HIS A O 1 ATOM 4559 C CB . HIS A 1 651 ? 13.988 -18.479 -9.716 1.00 68.14 ? 651 HIS A CB 1 ATOM 4560 C CG . HIS A 1 651 ? 14.618 -17.570 -8.712 1.00 80.22 ? 651 HIS A CG 1 ATOM 4561 N ND1 . HIS A 1 651 ? 15.563 -18.002 -7.806 1.00 91.03 ? 651 HIS A ND1 1 ATOM 4562 C CD2 . HIS A 1 651 ? 14.444 -16.251 -8.478 1.00 63.36 ? 651 HIS A CD2 1 ATOM 4563 C CE1 . HIS A 1 651 ? 15.940 -16.987 -7.053 1.00 96.48 ? 651 HIS A CE1 1 ATOM 4564 N NE2 . HIS A 1 651 ? 15.275 -15.913 -7.439 1.00 91.91 ? 651 HIS A NE2 1 ATOM 4565 N N . THR A 1 652 ? 15.376 -16.061 -11.603 1.00 64.72 ? 652 THR A N 1 ATOM 4566 C CA . THR A 1 652 ? 15.321 -14.670 -12.009 1.00 63.12 ? 652 THR A CA 1 ATOM 4567 C C . THR A 1 652 ? 15.183 -14.488 -13.538 1.00 70.69 ? 652 THR A C 1 ATOM 4568 O O . THR A 1 652 ? 15.107 -13.350 -14.005 1.00 75.66 ? 652 THR A O 1 ATOM 4569 C CB . THR A 1 652 ? 16.580 -13.943 -11.494 1.00 82.44 ? 652 THR A CB 1 ATOM 4570 O OG1 . THR A 1 652 ? 17.733 -14.610 -12.012 1.00 78.91 ? 652 THR A OG1 1 ATOM 4571 C CG2 . THR A 1 652 ? 16.633 -13.983 -9.968 1.00 69.41 ? 652 THR A CG2 1 ATOM 4572 N N . LEU A 1 653 ? 15.133 -15.577 -14.315 1.00 59.94 ? 653 LEU A N 1 ATOM 4573 C CA . LEU A 1 653 ? 14.723 -15.484 -15.731 1.00 81.05 ? 653 LEU A CA 1 ATOM 4574 C C . LEU A 1 653 ? 13.209 -15.425 -15.897 1.00 102.83 ? 653 LEU A C 1 ATOM 4575 O O . LEU A 1 653 ? 12.735 -15.258 -17.021 1.00 101.57 ? 653 LEU A O 1 ATOM 4576 C CB . LEU A 1 653 ? 15.238 -16.639 -16.604 1.00 102.77 ? 653 LEU A CB 1 ATOM 4577 C CG . LEU A 1 653 ? 16.633 -16.663 -17.256 1.00 104.12 ? 653 LEU A CG 1 ATOM 4578 C CD1 . LEU A 1 653 ? 17.599 -15.927 -16.353 1.00 63.76 ? 653 LEU A CD1 1 ATOM 4579 C CD2 . LEU A 1 653 ? 17.124 -18.068 -17.588 1.00 107.27 ? 653 LEU A CD2 1 ATOM 4580 N N . LEU A 1 654 ? 12.462 -15.630 -14.808 1.00 106.31 ? 654 LEU A N 1 ATOM 4581 C CA . LEU A 1 654 ? 11.030 -15.331 -14.755 1.00 74.67 ? 654 LEU A CA 1 ATOM 4582 C C . LEU A 1 654 ? 10.806 -14.070 -13.940 1.00 97.00 ? 654 LEU A C 1 ATOM 4583 O O . LEU A 1 654 ? 11.538 -13.809 -12.983 1.00 75.98 ? 654 LEU A O 1 ATOM 4584 C CB . LEU A 1 654 ? 10.271 -16.487 -14.110 1.00 61.48 ? 654 LEU A CB 1 ATOM 4585 C CG . LEU A 1 654 ? 10.282 -17.823 -14.844 1.00 57.58 ? 654 LEU A CG 1 ATOM 4586 C CD1 . LEU A 1 654 ? 9.606 -18.896 -14.015 1.00 49.22 ? 654 LEU A CD1 1 ATOM 4587 C CD2 . LEU A 1 654 ? 9.590 -17.685 -16.187 1.00 72.95 ? 654 LEU A CD2 1 ATOM 4588 N N . ARG A 1 655 ? 9.776 -13.309 -14.293 1.00 94.52 ? 655 ARG A N 1 ATOM 4589 C CA . ARG A 1 655 ? 9.538 -12.017 -13.641 1.00 100.08 ? 655 ARG A CA 1 ATOM 4590 C C . ARG A 1 655 ? 9.020 -12.284 -12.231 1.00 89.25 ? 655 ARG A C 1 ATOM 4591 O O . ARG A 1 655 ? 8.359 -13.298 -12.005 1.00 64.29 ? 655 ARG A O 1 ATOM 4592 C CB . ARG A 1 655 ? 8.538 -11.142 -14.413 1.00 91.23 ? 655 ARG A CB 1 ATOM 4593 C CG . ARG A 1 655 ? 8.773 -11.009 -15.906 1.00 85.61 ? 655 ARG A CG 1 ATOM 4594 C CD . ARG A 1 655 ? 7.525 -10.493 -16.590 1.00 84.02 ? 655 ARG A CD 1 ATOM 4595 N NE . ARG A 1 655 ? 7.832 -9.950 -17.906 1.00 114.04 ? 655 ARG A NE 1 ATOM 4596 C CZ . ARG A 1 655 ? 8.150 -10.678 -18.987 1.00 146.26 ? 655 ARG A CZ 1 ATOM 4597 N NH1 . ARG A 1 655 ? 8.206 -12.020 -18.952 1.00 118.71 ? 655 ARG A NH1 1 ATOM 4598 N NH2 . ARG A 1 655 ? 8.412 -10.053 -20.134 1.00 102.16 ? 655 ARG A NH2 1 ATOM 4599 N N . PRO A 1 656 ? 9.286 -11.363 -11.286 1.00 92.65 ? 656 PRO A N 1 ATOM 4600 C CA . PRO A 1 656 ? 8.935 -11.651 -9.888 1.00 98.29 ? 656 PRO A CA 1 ATOM 4601 C C . PRO A 1 656 ? 7.422 -11.779 -9.619 1.00 75.75 ? 656 PRO A C 1 ATOM 4602 O O . PRO A 1 656 ? 7.028 -12.369 -8.608 1.00 66.24 ? 656 PRO A O 1 ATOM 4603 C CB . PRO A 1 656 ? 9.557 -10.474 -9.111 1.00 77.76 ? 656 PRO A CB 1 ATOM 4604 C CG . PRO A 1 656 ? 9.761 -9.385 -10.104 1.00 74.07 ? 656 PRO A CG 1 ATOM 4605 C CD . PRO A 1 656 ? 9.639 -9.945 -11.491 1.00 60.38 ? 656 PRO A CD 1 ATOM 4606 N N . LYS A 1 657 ? 6.608 -11.189 -10.496 1.00 72.31 ? 657 LYS A N 1 ATOM 4607 C CA . LYS A 1 657 ? 5.161 -11.366 -10.472 1.00 84.07 ? 657 LYS A CA 1 ATOM 4608 C C . LYS A 1 657 ? 4.754 -12.571 -11.295 1.00 75.84 ? 657 LYS A C 1 ATOM 4609 O O . LYS A 1 657 ? 3.740 -13.210 -11.000 1.00 91.35 ? 657 LYS A O 1 ATOM 4610 C CB . LYS A 1 657 ? 4.424 -10.122 -10.977 1.00 68.47 ? 657 LYS A CB 1 ATOM 4611 C CG . LYS A 1 657 ? 4.402 -8.978 -9.982 1.00 65.57 ? 657 LYS A CG 1 ATOM 4612 C CD . LYS A 1 657 ? 3.408 -7.916 -10.418 1.00 95.92 ? 657 LYS A CD 1 ATOM 4613 C CE . LYS A 1 657 ? 3.345 -6.763 -9.433 1.00 100.57 ? 657 LYS A CE 1 ATOM 4614 N NZ . LYS A 1 657 ? 4.549 -5.883 -9.513 1.00 69.56 ? 657 LYS A NZ 1 ATOM 4615 N N . ASP A 1 658 ? 5.517 -12.869 -12.341 1.00 77.12 ? 658 ASP A N 1 ATOM 4616 C CA . ASP A 1 658 ? 5.318 -14.120 -13.072 1.00 82.57 ? 658 ASP A CA 1 ATOM 4617 C C . ASP A 1 658 ? 5.413 -15.330 -12.133 1.00 71.88 ? 658 ASP A C 1 ATOM 4618 O O . ASP A 1 658 ? 4.642 -16.277 -12.265 1.00 54.36 ? 658 ASP A O 1 ATOM 4619 C CB . ASP A 1 658 ? 6.314 -14.265 -14.243 1.00 72.82 ? 658 ASP A CB 1 ATOM 4620 C CG . ASP A 1 658 ? 5.632 -14.329 -15.604 1.00 112.78 ? 658 ASP A CG 1 ATOM 4621 O OD1 . ASP A 1 658 ? 4.422 -14.637 -15.656 1.00 89.36 ? 658 ASP A OD1 1 ATOM 4622 O OD2 . ASP A 1 658 ? 6.322 -14.125 -16.632 1.00 112.02 ? 658 ASP A OD2 1 ATOM 4623 N N . ARG A 1 659 ? 6.335 -15.261 -11.174 1.00 61.64 ? 659 ARG A N 1 ATOM 4624 C CA . ARG A 1 659 ? 6.579 -16.350 -10.233 1.00 72.15 ? 659 ARG A CA 1 ATOM 4625 C C . ARG A 1 659 ? 5.398 -16.570 -9.293 1.00 78.27 ? 659 ARG A C 1 ATOM 4626 O O . ARG A 1 659 ? 4.823 -17.657 -9.301 1.00 92.03 ? 659 ARG A O 1 ATOM 4627 C CB . ARG A 1 659 ? 7.875 -16.126 -9.436 1.00 71.64 ? 659 ARG A CB 1 ATOM 4628 C CG . ARG A 1 659 ? 9.124 -16.031 -10.306 1.00 46.71 ? 659 ARG A CG 1 ATOM 4629 C CD . ARG A 1 659 ? 10.394 -16.462 -9.592 1.00 62.22 ? 659 ARG A CD 1 ATOM 4630 N NE . ARG A 1 659 ? 10.878 -15.489 -8.611 1.00 49.14 ? 659 ARG A NE 1 ATOM 4631 C CZ . ARG A 1 659 ? 11.554 -14.370 -8.886 1.00 60.80 ? 659 ARG A CZ 1 ATOM 4632 N NH1 . ARG A 1 659 ? 11.850 -14.022 -10.144 1.00 73.19 ? 659 ARG A NH1 1 ATOM 4633 N NH2 . ARG A 1 659 ? 11.943 -13.580 -7.887 1.00 46.33 ? 659 ARG A NH2 1 ATOM 4634 N N . VAL A 1 660 ? 5.024 -15.559 -8.505 1.00 79.85 ? 660 VAL A N 1 ATOM 4635 C CA . VAL A 1 660 ? 3.814 -15.658 -7.633 1.00 76.30 ? 660 VAL A CA 1 ATOM 4636 C C . VAL A 1 660 ? 2.598 -16.249 -8.355 1.00 70.96 ? 660 VAL A C 1 ATOM 4637 O O . VAL A 1 660 ? 1.814 -16.980 -7.749 1.00 67.53 ? 660 VAL A O 1 ATOM 4638 C CB . VAL A 1 660 ? 3.359 -14.312 -6.993 1.00 56.54 ? 660 VAL A CB 1 ATOM 4639 C CG1 . VAL A 1 660 ? 4.326 -13.859 -5.920 1.00 53.85 ? 660 VAL A CG1 1 ATOM 4640 C CG2 . VAL A 1 660 ? 3.173 -13.226 -8.029 1.00 55.84 ? 660 VAL A CG2 1 ATOM 4641 N N . GLY A 1 661 ? 2.462 -15.917 -9.642 1.00 74.43 ? 661 GLY A N 1 ATOM 4642 C CA . GLY A 1 661 ? 1.423 -16.455 -10.508 1.00 62.23 ? 661 GLY A CA 1 ATOM 4643 C C . GLY A 1 661 ? 1.524 -17.943 -10.707 1.00 67.10 ? 661 GLY A C 1 ATOM 4644 O O . GLY A 1 661 ? 0.524 -18.646 -10.631 1.00 91.36 ? 661 GLY A O 1 ATOM 4645 N N . LEU A 1 662 ? 2.736 -18.422 -10.961 1.00 74.91 ? 662 LEU A N 1 ATOM 4646 C CA . LEU A 1 662 ? 2.966 -19.851 -11.162 1.00 57.47 ? 662 LEU A CA 1 ATOM 4647 C C . LEU A 1 662 ? 2.740 -20.640 -9.880 1.00 60.43 ? 662 LEU A C 1 ATOM 4648 O O . LEU A 1 662 ? 2.023 -21.637 -9.901 1.00 63.40 ? 662 LEU A O 1 ATOM 4649 C CB . LEU A 1 662 ? 4.365 -20.097 -11.720 1.00 63.46 ? 662 LEU A CB 1 ATOM 4650 C CG . LEU A 1 662 ? 4.547 -19.578 -13.147 1.00 64.35 ? 662 LEU A CG 1 ATOM 4651 C CD1 . LEU A 1 662 ? 6.021 -19.578 -13.520 1.00 59.73 ? 662 LEU A CD1 1 ATOM 4652 C CD2 . LEU A 1 662 ? 3.730 -20.391 -14.140 1.00 48.44 ? 662 LEU A CD2 1 ATOM 4653 N N . ILE A 1 663 ? 3.318 -20.179 -8.771 1.00 42.00 ? 663 ILE A N 1 ATOM 4654 C CA . ILE A 1 663 ? 3.084 -20.798 -7.457 1.00 50.87 ? 663 ILE A CA 1 ATOM 4655 C C . ILE A 1 663 ? 1.584 -20.940 -7.200 1.00 53.03 ? 663 ILE A C 1 ATOM 4656 O O . ILE A 1 663 ? 1.100 -22.016 -6.855 1.00 67.37 ? 663 ILE A O 1 ATOM 4657 C CB . ILE A 1 663 ? 3.698 -19.981 -6.305 1.00 47.06 ? 663 ILE A CB 1 ATOM 4658 C CG1 . ILE A 1 663 ? 5.219 -20.081 -6.341 1.00 40.78 ? 663 ILE A CG1 1 ATOM 4659 C CG2 . ILE A 1 663 ? 3.194 -20.476 -4.947 1.00 46.83 ? 663 ILE A CG2 1 ATOM 4660 C CD1 . ILE A 1 663 ? 5.922 -19.105 -5.418 1.00 68.80 ? 663 ILE A CD1 1 ATOM 4661 N N . HIS A 1 664 ? 0.865 -19.837 -7.376 1.00 76.99 ? 664 HIS A N 1 ATOM 4662 C CA . HIS A 1 664 ? -0.582 -19.812 -7.211 1.00 93.91 ? 664 HIS A CA 1 ATOM 4663 C C . HIS A 1 664 ? -1.260 -20.862 -8.097 1.00 77.66 ? 664 HIS A C 1 ATOM 4664 O O . HIS A 1 664 ? -1.918 -21.773 -7.600 1.00 60.19 ? 664 HIS A O 1 ATOM 4665 C CB . HIS A 1 664 ? -1.132 -18.419 -7.526 1.00 67.49 ? 664 HIS A CB 1 ATOM 4666 C CG . HIS A 1 664 ? -2.621 -18.358 -7.519 1.00 73.30 ? 664 HIS A CG 1 ATOM 4667 N ND1 . HIS A 1 664 ? -3.374 -18.518 -8.660 1.00 76.22 ? 664 HIS A ND1 1 ATOM 4668 C CD2 . HIS A 1 664 ? -3.498 -18.196 -6.502 1.00 71.78 ? 664 HIS A CD2 1 ATOM 4669 C CE1 . HIS A 1 664 ? -4.655 -18.429 -8.350 1.00 91.10 ? 664 HIS A CE1 1 ATOM 4670 N NE2 . HIS A 1 664 ? -4.757 -18.237 -7.047 1.00 68.93 ? 664 HIS A NE2 1 ATOM 4671 N N . ASP A 1 665 ? -1.065 -20.725 -9.400 1.00 60.01 ? 665 ASP A N 1 ATOM 4672 C CA . ASP A 1 665 ? -1.697 -21.595 -10.374 1.00 68.07 ? 665 ASP A CA 1 ATOM 4673 C C . ASP A 1 665 ? -1.440 -23.076 -10.133 1.00 77.57 ? 665 ASP A C 1 ATOM 4674 O O . ASP A 1 665 ? -2.361 -23.878 -10.260 1.00 79.31 ? 665 ASP A O 1 ATOM 4675 C CB . ASP A 1 665 ? -1.270 -21.209 -11.787 1.00 80.97 ? 665 ASP A CB 1 ATOM 4676 C CG . ASP A 1 665 ? -2.003 -19.974 -12.294 1.00 97.92 ? 665 ASP A CG 1 ATOM 4677 O OD1 . ASP A 1 665 ? -2.602 -19.159 -11.525 1.00 95.42 ? 665 ASP A OD1 1 ATOM 4678 O OD2 . ASP A 1 665 ? -1.989 -19.841 -13.515 1.00 94.24 ? 665 ASP A OD2 1 ATOM 4679 N N . VAL A 1 666 ? -0.212 -23.438 -9.770 1.00 62.78 ? 666 VAL A N 1 ATOM 4680 C CA . VAL A 1 666 ? 0.123 -24.844 -9.557 1.00 80.02 ? 666 VAL A CA 1 ATOM 4681 C C . VAL A 1 666 ? -0.781 -25.457 -8.495 1.00 75.21 ? 666 VAL A C 1 ATOM 4682 O O . VAL A 1 666 ? -1.501 -26.417 -8.781 1.00 74.88 ? 666 VAL A O 1 ATOM 4683 C CB . VAL A 1 666 ? 1.605 -25.049 -9.171 1.00 83.91 ? 666 VAL A CB 1 ATOM 4684 C CG1 . VAL A 1 666 ? 1.851 -26.469 -8.690 1.00 78.42 ? 666 VAL A CG1 1 ATOM 4685 C CG2 . VAL A 1 666 ? 2.504 -24.793 -10.360 1.00 81.79 ? 666 VAL A CG2 1 ATOM 4686 N N . PHE A 1 667 ? -0.739 -24.895 -7.287 1.00 49.79 ? 667 PHE A N 1 ATOM 4687 C CA . PHE A 1 667 ? -1.546 -25.386 -6.162 1.00 60.17 ? 667 PHE A CA 1 ATOM 4688 C C . PHE A 1 667 ? -3.055 -25.403 -6.429 1.00 61.11 ? 667 PHE A C 1 ATOM 4689 O O . PHE A 1 667 ? -3.755 -26.282 -5.919 1.00 69.36 ? 667 PHE A O 1 ATOM 4690 C CB . PHE A 1 667 ? -1.250 -24.597 -4.884 1.00 52.48 ? 667 PHE A CB 1 ATOM 4691 C CG . PHE A 1 667 ? 0.059 -24.955 -4.249 1.00 45.93 ? 667 PHE A CG 1 ATOM 4692 C CD1 . PHE A 1 667 ? 0.202 -26.138 -3.555 1.00 38.05 ? 667 PHE A CD1 1 ATOM 4693 C CD2 . PHE A 1 667 ? 1.147 -24.114 -4.345 1.00 49.02 ? 667 PHE A CD2 1 ATOM 4694 C CE1 . PHE A 1 667 ? 1.405 -26.476 -2.966 1.00 56.30 ? 667 PHE A CE1 1 ATOM 4695 C CE2 . PHE A 1 667 ? 2.357 -24.447 -3.763 1.00 44.96 ? 667 PHE A CE2 1 ATOM 4696 C CZ . PHE A 1 667 ? 2.486 -25.629 -3.070 1.00 55.47 ? 667 PHE A CZ 1 ATOM 4697 N N . GLN A 1 668 ? -3.546 -24.464 -7.231 1.00 57.02 ? 668 GLN A N 1 ATOM 4698 C CA . GLN A 1 668 ? -4.959 -24.452 -7.618 1.00 70.39 ? 668 GLN A CA 1 ATOM 4699 C C . GLN A 1 668 ? -5.282 -25.608 -8.564 1.00 70.76 ? 668 GLN A C 1 ATOM 4700 O O . GLN A 1 668 ? -6.335 -26.240 -8.442 1.00 86.85 ? 668 GLN A O 1 ATOM 4701 C CB . GLN A 1 668 ? -5.352 -23.111 -8.258 1.00 78.11 ? 668 GLN A CB 1 ATOM 4702 C CG . GLN A 1 668 ? -5.221 -21.917 -7.309 1.00 65.12 ? 668 GLN A CG 1 ATOM 4703 C CD . GLN A 1 668 ? -6.177 -21.950 -6.118 1.00 84.90 ? 668 GLN A CD 1 ATOM 4704 O OE1 . GLN A 1 668 ? -5.723 -21.918 -4.980 1.00 57.66 ? 668 GLN A OE1 1 ATOM 4705 N NE2 . GLN A 1 668 ? -7.497 -22.008 -6.369 1.00 84.86 ? 668 GLN A NE2 1 ATOM 4706 N N . LEU A 1 669 ? -4.371 -25.889 -9.491 1.00 75.70 ? 669 LEU A N 1 ATOM 4707 C CA . LEU A 1 669 ? -4.532 -27.002 -10.425 1.00 72.85 ? 669 LEU A CA 1 ATOM 4708 C C . LEU A 1 669 ? -4.459 -28.369 -9.744 1.00 83.26 ? 669 LEU A C 1 ATOM 4709 O O . LEU A 1 669 ? -4.916 -29.360 -10.318 1.00 90.96 ? 669 LEU A O 1 ATOM 4710 C CB . LEU A 1 669 ? -3.486 -26.927 -11.531 1.00 65.76 ? 669 LEU A CB 1 ATOM 4711 C CG . LEU A 1 669 ? -3.653 -25.719 -12.455 1.00 70.65 ? 669 LEU A CG 1 ATOM 4712 C CD1 . LEU A 1 669 ? -2.316 -25.218 -12.996 1.00 49.70 ? 669 LEU A CD1 1 ATOM 4713 C CD2 . LEU A 1 669 ? -4.623 -26.040 -13.581 1.00 63.25 ? 669 LEU A CD2 1 ATOM 4714 N N . VAL A 1 670 ? -3.879 -28.433 -8.544 1.00 81.21 ? 670 VAL A N 1 ATOM 4715 C CA . VAL A 1 670 ? -3.920 -29.653 -7.747 1.00 52.16 ? 670 VAL A CA 1 ATOM 4716 C C . VAL A 1 670 ? -5.359 -29.868 -7.292 1.00 87.06 ? 670 VAL A C 1 ATOM 4717 O O . VAL A 1 670 ? -5.922 -30.945 -7.509 1.00 93.15 ? 670 VAL A O 1 ATOM 4718 C CB . VAL A 1 670 ? -2.937 -29.625 -6.557 1.00 68.65 ? 670 VAL A CB 1 ATOM 4719 C CG1 . VAL A 1 670 ? -3.032 -30.918 -5.748 1.00 66.15 ? 670 VAL A CG1 1 ATOM 4720 C CG2 . VAL A 1 670 ? -1.509 -29.422 -7.054 1.00 45.46 ? 670 VAL A CG2 1 ATOM 4721 N N . GLY A 1 671 ? -5.968 -28.836 -6.715 1.00 67.49 ? 671 GLY A N 1 ATOM 4722 C CA . GLY A 1 671 ? -7.405 -28.855 -6.398 1.00 78.29 ? 671 GLY A CA 1 ATOM 4723 C C . GLY A 1 671 ? -8.320 -29.193 -7.575 1.00 83.93 ? 671 GLY A C 1 ATOM 4724 O O . GLY A 1 671 ? -9.364 -29.823 -7.391 1.00 103.63 ? 671 GLY A O 1 ATOM 4725 N N . ALA A 1 672 ? -7.925 -28.777 -8.777 1.00 62.17 ? 672 ALA A N 1 ATOM 4726 C CA . ALA A 1 672 ? -8.638 -29.119 -10.014 1.00 84.61 ? 672 ALA A CA 1 ATOM 4727 C C . ALA A 1 672 ? -8.462 -30.577 -10.458 1.00 91.74 ? 672 ALA A C 1 ATOM 4728 O O . ALA A 1 672 ? -9.224 -31.054 -11.308 1.00 95.39 ? 672 ALA A O 1 ATOM 4729 C CB . ALA A 1 672 ? -8.195 -28.193 -11.144 1.00 91.33 ? 672 ALA A CB 1 ATOM 4730 N N . GLY A 1 673 ? -7.455 -31.266 -9.916 1.00 77.00 ? 673 GLY A N 1 ATOM 4731 C CA . GLY A 1 673 ? -7.114 -32.626 -10.327 1.00 88.32 ? 673 GLY A CA 1 ATOM 4732 C C . GLY A 1 673 ? -6.415 -32.708 -11.679 1.00 82.49 ? 673 GLY A C 1 ATOM 4733 O O . GLY A 1 673 ? -6.428 -33.767 -12.323 1.00 104.64 ? 673 GLY A O 1 ATOM 4734 N N . ARG A 1 674 ? -5.814 -31.595 -12.110 1.00 77.27 ? 674 ARG A N 1 ATOM 4735 C CA . ARG A 1 674 ? -5.069 -31.505 -13.376 1.00 81.28 ? 674 ARG A CA 1 ATOM 4736 C C . ARG A 1 674 ? -3.570 -31.731 -13.150 1.00 82.22 ? 674 ARG A C 1 ATOM 4737 O O . ARG A 1 674 ? -2.861 -32.177 -14.053 1.00 105.72 ? 674 ARG A O 1 ATOM 4738 C CB . ARG A 1 674 ? -5.316 -30.145 -14.047 1.00 70.20 ? 674 ARG A CB 1 ATOM 4739 C CG . ARG A 1 674 ? -6.789 -29.752 -14.214 1.00 89.02 ? 674 ARG A CG 1 ATOM 4740 C CD . ARG A 1 674 ? -7.594 -30.584 -15.163 1.00 71.31 ? 674 ARG A CD 1 ATOM 4741 N NE . ARG A 1 674 ? -6.995 -30.614 -16.497 1.00 82.19 ? 674 ARG A NE 1 ATOM 4742 C CZ . ARG A 1 674 ? -7.489 -30.064 -17.611 1.00 103.30 ? 674 ARG A CZ 1 ATOM 4743 N NH1 . ARG A 1 674 ? -8.647 -29.411 -17.631 1.00 54.28 ? 674 ARG A NH1 1 ATOM 4744 N NH2 . ARG A 1 674 ? -6.803 -30.195 -18.752 1.00 92.55 ? 674 ARG A NH2 1 ATOM 4745 N N . LEU A 1 675 ? -3.103 -31.427 -11.943 1.00 74.77 ? 675 LEU A N 1 ATOM 4746 C CA . LEU A 1 675 ? -1.766 -31.765 -11.503 1.00 42.59 ? 675 LEU A CA 1 ATOM 4747 C C . LEU A 1 675 ? -1.836 -32.521 -10.197 1.00 59.80 ? 675 LEU A C 1 ATOM 4748 O O . LEU A 1 675 ? -2.879 -32.550 -9.532 1.00 82.92 ? 675 LEU A O 1 ATOM 4749 C CB . LEU A 1 675 ? -0.947 -30.490 -11.321 1.00 48.02 ? 675 LEU A CB 1 ATOM 4750 C CG . LEU A 1 675 ? -0.541 -29.779 -12.600 1.00 68.91 ? 675 LEU A CG 1 ATOM 4751 C CD1 . LEU A 1 675 ? 0.264 -28.518 -12.329 1.00 61.88 ? 675 LEU A CD1 1 ATOM 4752 C CD2 . LEU A 1 675 ? 0.185 -30.744 -13.515 1.00 63.99 ? 675 LEU A CD2 1 ATOM 4753 N N . THR A 1 676 ? -0.708 -33.126 -9.841 1.00 64.05 ? 676 THR A N 1 ATOM 4754 C CA . THR A 1 676 ? -0.599 -33.972 -8.662 1.00 100.72 ? 676 THR A CA 1 ATOM 4755 C C . THR A 1 676 ? 0.231 -33.159 -7.645 1.00 84.63 ? 676 THR A C 1 ATOM 4756 O O . THR A 1 676 ? 1.056 -32.318 -8.024 1.00 45.87 ? 676 THR A O 1 ATOM 4757 C CB . THR A 1 676 ? -0.008 -35.388 -9.010 1.00 90.99 ? 676 THR A CB 1 ATOM 4758 O OG1 . THR A 1 676 ? 1.405 -35.402 -8.806 1.00 60.82 ? 676 THR A OG1 1 ATOM 4759 C CG2 . THR A 1 676 ? -0.283 -35.852 -10.480 1.00 98.30 ? 676 THR A CG2 1 ATOM 4760 N N . LEU A 1 677 ? -0.032 -33.377 -6.360 1.00 50.79 ? 677 LEU A N 1 ATOM 4761 C CA . LEU A 1 677 ? 0.496 -32.501 -5.302 1.00 42.21 ? 677 LEU A CA 1 ATOM 4762 C C . LEU A 1 677 ? 2.016 -32.461 -5.223 1.00 47.01 ? 677 LEU A C 1 ATOM 4763 O O . LEU A 1 677 ? 2.587 -31.443 -4.863 1.00 55.56 ? 677 LEU A O 1 ATOM 4764 C CB . LEU A 1 677 ? -0.080 -32.896 -3.932 1.00 73.67 ? 677 LEU A CB 1 ATOM 4765 C CG . LEU A 1 677 ? 0.178 -31.937 -2.759 1.00 53.47 ? 677 LEU A CG 1 ATOM 4766 C CD1 . LEU A 1 677 ? -0.493 -30.597 -2.974 1.00 57.97 ? 677 LEU A CD1 1 ATOM 4767 C CD2 . LEU A 1 677 ? -0.283 -32.533 -1.440 1.00 56.78 ? 677 LEU A CD2 1 ATOM 4768 N N . ASP A 1 678 ? 2.662 -33.572 -5.550 1.00 67.55 ? 678 ASP A N 1 ATOM 4769 C CA . ASP A 1 678 ? 4.136 -33.638 -5.558 1.00 74.03 ? 678 ASP A CA 1 ATOM 4770 C C . ASP A 1 678 ? 4.796 -32.669 -6.552 1.00 72.17 ? 678 ASP A C 1 ATOM 4771 O O . ASP A 1 678 ? 5.893 -32.183 -6.287 1.00 66.88 ? 678 ASP A O 1 ATOM 4772 C CB . ASP A 1 678 ? 4.648 -35.080 -5.762 1.00 91.03 ? 678 ASP A CB 1 ATOM 4773 C CG . ASP A 1 678 ? 4.059 -35.758 -6.993 1.00 105.89 ? 678 ASP A CG 1 ATOM 4774 O OD1 . ASP A 1 678 ? 2.865 -36.126 -6.942 1.00 85.09 ? 678 ASP A OD1 1 ATOM 4775 O OD2 . ASP A 1 678 ? 4.789 -35.945 -7.996 1.00 63.93 ? 678 ASP A OD2 1 ATOM 4776 N N . LYS A 1 679 ? 4.127 -32.380 -7.671 1.00 70.63 ? 679 LYS A N 1 ATOM 4777 C CA . LYS A 1 679 ? 4.609 -31.377 -8.633 1.00 74.73 ? 679 LYS A CA 1 ATOM 4778 C C . LYS A 1 679 ? 4.653 -30.009 -7.972 1.00 82.87 ? 679 LYS A C 1 ATOM 4779 O O . LYS A 1 679 ? 5.642 -29.282 -8.081 1.00 92.66 ? 679 LYS A O 1 ATOM 4780 C CB . LYS A 1 679 ? 3.713 -31.328 -9.883 1.00 83.21 ? 679 LYS A CB 1 ATOM 4781 C CG . LYS A 1 679 ? 3.791 -32.604 -10.755 1.00 122.55 ? 679 LYS A CG 1 ATOM 4782 C CD . LYS A 1 679 ? 4.456 -32.323 -12.095 1.00 110.27 ? 679 LYS A CD 1 ATOM 4783 C CE . LYS A 1 679 ? 4.513 -33.609 -12.962 1.00 119.51 ? 679 LYS A CE 1 ATOM 4784 N NZ . LYS A 1 679 ? 3.386 -33.607 -13.937 1.00 103.44 ? 679 LYS A NZ 1 ATOM 4785 N N . ALA A 1 680 ? 3.571 -29.690 -7.270 1.00 78.49 ? 680 ALA A N 1 ATOM 4786 C CA . ALA A 1 680 ? 3.447 -28.445 -6.527 1.00 63.74 ? 680 ALA A CA 1 ATOM 4787 C C . ALA A 1 680 ? 4.471 -28.318 -5.411 1.00 86.21 ? 680 ALA A C 1 ATOM 4788 O O . ALA A 1 680 ? 5.161 -27.298 -5.307 1.00 74.27 ? 680 ALA A O 1 ATOM 4789 C CB . ALA A 1 680 ? 2.043 -28.326 -5.952 1.00 65.82 ? 680 ALA A CB 1 ATOM 4790 N N . LEU A 1 681 ? 4.555 -29.351 -4.575 1.00 65.79 ? 681 LEU A N 1 ATOM 4791 C CA . LEU A 1 681 ? 5.479 -29.343 -3.444 1.00 52.03 ? 681 LEU A CA 1 ATOM 4792 C C . LEU A 1 681 ? 6.945 -29.326 -3.889 1.00 75.79 ? 681 LEU A C 1 ATOM 4793 O O . LEU A 1 681 ? 7.782 -28.719 -3.212 1.00 74.94 ? 681 LEU A O 1 ATOM 4794 C CB . LEU A 1 681 ? 5.224 -30.527 -2.521 1.00 57.30 ? 681 LEU A CB 1 ATOM 4795 C CG . LEU A 1 681 ? 3.921 -30.512 -1.730 1.00 53.84 ? 681 LEU A CG 1 ATOM 4796 C CD1 . LEU A 1 681 ? 3.455 -31.935 -1.458 1.00 49.16 ? 681 LEU A CD1 1 ATOM 4797 C CD2 . LEU A 1 681 ? 4.102 -29.731 -0.434 1.00 61.58 ? 681 LEU A CD2 1 ATOM 4798 N N . ASP A 1 682 ? 7.249 -29.984 -5.012 1.00 71.22 ? 682 ASP A N 1 ATOM 4799 C CA . ASP A 1 682 ? 8.594 -29.921 -5.600 1.00 90.28 ? 682 ASP A CA 1 ATOM 4800 C C . ASP A 1 682 ? 8.941 -28.509 -6.065 1.00 86.92 ? 682 ASP A C 1 ATOM 4801 O O . ASP A 1 682 ? 10.078 -28.065 -5.911 1.00 92.13 ? 682 ASP A O 1 ATOM 4802 C CB . ASP A 1 682 ? 8.767 -30.931 -6.753 1.00 104.95 ? 682 ASP A CB 1 ATOM 4803 C CG . ASP A 1 682 ? 9.074 -32.354 -6.265 1.00 107.16 ? 682 ASP A CG 1 ATOM 4804 O OD1 . ASP A 1 682 ? 9.252 -32.571 -5.045 1.00 73.31 ? 682 ASP A OD1 1 ATOM 4805 O OD2 . ASP A 1 682 ? 9.150 -33.262 -7.119 1.00 92.11 ? 682 ASP A OD2 1 ATOM 4806 N N . MET A 1 683 ? 7.961 -27.796 -6.604 1.00 67.55 ? 683 MET A N 1 ATOM 4807 C CA . MET A 1 683 ? 8.154 -26.389 -6.955 1.00 60.36 ? 683 MET A CA 1 ATOM 4808 C C . MET A 1 683 ? 8.537 -25.507 -5.756 1.00 53.66 ? 683 MET A C 1 ATOM 4809 O O . MET A 1 683 ? 9.227 -24.520 -5.930 1.00 57.11 ? 683 MET A O 1 ATOM 4810 C CB . MET A 1 683 ? 6.910 -25.826 -7.628 1.00 82.01 ? 683 MET A CB 1 ATOM 4811 C CG . MET A 1 683 ? 7.170 -24.514 -8.326 1.00 46.02 ? 683 MET A CG 1 ATOM 4812 S SD . MET A 1 683 ? 5.705 -23.497 -8.513 1.00 91.80 ? 683 MET A SD 1 ATOM 4813 C CE . MET A 1 683 ? 5.575 -23.488 -10.304 1.00 107.64 ? 683 MET A CE 1 ATOM 4814 N N . THR A 1 684 ? 8.130 -25.877 -4.547 1.00 59.41 ? 684 THR A N 1 ATOM 4815 C CA . THR A 1 684 ? 8.473 -25.091 -3.351 1.00 59.46 ? 684 THR A CA 1 ATOM 4816 C C . THR A 1 684 ? 9.931 -25.216 -2.915 1.00 56.19 ? 684 THR A C 1 ATOM 4817 O O . THR A 1 684 ? 10.330 -24.573 -1.942 1.00 77.80 ? 684 THR A O 1 ATOM 4818 C CB . THR A 1 684 ? 7.613 -25.451 -2.108 1.00 71.37 ? 684 THR A CB 1 ATOM 4819 O OG1 . THR A 1 684 ? 8.125 -26.633 -1.464 1.00 63.67 ? 684 THR A OG1 1 ATOM 4820 C CG2 . THR A 1 684 ? 6.139 -25.619 -2.472 1.00 57.21 ? 684 THR A CG2 1 ATOM 4821 N N . TYR A 1 685 ? 10.711 -26.059 -3.582 1.00 68.06 ? 685 TYR A N 1 ATOM 4822 C CA . TYR A 1 685 ? 12.122 -26.205 -3.231 1.00 80.01 ? 685 TYR A CA 1 ATOM 4823 C C . TYR A 1 685 ? 12.923 -24.936 -3.493 1.00 68.75 ? 685 TYR A C 1 ATOM 4824 O O . TYR A 1 685 ? 13.737 -24.548 -2.655 1.00 77.27 ? 685 TYR A O 1 ATOM 4825 C CB . TYR A 1 685 ? 12.766 -27.405 -3.944 1.00 77.58 ? 685 TYR A CB 1 ATOM 4826 C CG . TYR A 1 685 ? 12.468 -28.747 -3.313 1.00 71.47 ? 685 TYR A CG 1 ATOM 4827 C CD1 . TYR A 1 685 ? 12.653 -28.959 -1.943 1.00 67.08 ? 685 TYR A CD1 1 ATOM 4828 C CD2 . TYR A 1 685 ? 12.043 -29.829 -4.091 1.00 80.67 ? 685 TYR A CD2 1 ATOM 4829 C CE1 . TYR A 1 685 ? 12.398 -30.195 -1.368 1.00 82.93 ? 685 TYR A CE1 1 ATOM 4830 C CE2 . TYR A 1 685 ? 11.788 -31.072 -3.522 1.00 55.80 ? 685 TYR A CE2 1 ATOM 4831 C CZ . TYR A 1 685 ? 11.967 -31.245 -2.162 1.00 69.20 ? 685 TYR A CZ 1 ATOM 4832 O OH . TYR A 1 685 ? 11.726 -32.463 -1.598 1.00 66.98 ? 685 TYR A OH 1 ATOM 4833 N N . TYR A 1 686 ? 12.675 -24.267 -4.619 1.00 65.51 ? 686 TYR A N 1 ATOM 4834 C CA . TYR A 1 686 ? 13.447 -23.059 -4.959 1.00 63.00 ? 686 TYR A CA 1 ATOM 4835 C C . TYR A 1 686 ? 13.355 -21.917 -3.916 1.00 72.14 ? 686 TYR A C 1 ATOM 4836 O O . TYR A 1 686 ? 14.289 -21.122 -3.809 1.00 84.04 ? 686 TYR A O 1 ATOM 4837 C CB . TYR A 1 686 ? 13.114 -22.544 -6.376 1.00 68.59 ? 686 TYR A CB 1 ATOM 4838 C CG . TYR A 1 686 ? 12.104 -21.415 -6.452 1.00 72.37 ? 686 TYR A CG 1 ATOM 4839 C CD1 . TYR A 1 686 ? 12.508 -20.085 -6.318 1.00 95.74 ? 686 TYR A CD1 1 ATOM 4840 C CD2 . TYR A 1 686 ? 10.755 -21.669 -6.688 1.00 54.77 ? 686 TYR A CD2 1 ATOM 4841 C CE1 . TYR A 1 686 ? 11.592 -19.047 -6.395 1.00 78.71 ? 686 TYR A CE1 1 ATOM 4842 C CE2 . TYR A 1 686 ? 9.830 -20.640 -6.770 1.00 67.39 ? 686 TYR A CE2 1 ATOM 4843 C CZ . TYR A 1 686 ? 10.253 -19.332 -6.621 1.00 90.03 ? 686 TYR A CZ 1 ATOM 4844 O OH . TYR A 1 686 ? 9.348 -18.319 -6.705 1.00 68.07 ? 686 TYR A OH 1 ATOM 4845 N N . LEU A 1 687 ? 12.271 -21.868 -3.142 1.00 61.45 ? 687 LEU A N 1 ATOM 4846 C CA . LEU A 1 687 ? 12.000 -20.774 -2.190 1.00 65.80 ? 687 LEU A CA 1 ATOM 4847 C C . LEU A 1 687 ? 13.086 -20.478 -1.131 1.00 76.91 ? 687 LEU A C 1 ATOM 4848 O O . LEU A 1 687 ? 13.121 -19.373 -0.566 1.00 45.09 ? 687 LEU A O 1 ATOM 4849 C CB . LEU A 1 687 ? 10.651 -21.012 -1.485 1.00 61.85 ? 687 LEU A CB 1 ATOM 4850 C CG . LEU A 1 687 ? 9.378 -21.076 -2.350 1.00 82.04 ? 687 LEU A CG 1 ATOM 4851 C CD1 . LEU A 1 687 ? 8.149 -21.235 -1.467 1.00 56.60 ? 687 LEU A CD1 1 ATOM 4852 C CD2 . LEU A 1 687 ? 9.227 -19.860 -3.263 1.00 63.97 ? 687 LEU A CD2 1 ATOM 4853 N N . GLN A 1 688 ? 13.968 -21.445 -0.865 1.00 68.91 ? 688 GLN A N 1 ATOM 4854 C CA . GLN A 1 688 ? 15.171 -21.174 -0.063 1.00 83.21 ? 688 GLN A CA 1 ATOM 4855 C C . GLN A 1 688 ? 16.164 -20.246 -0.773 1.00 79.63 ? 688 GLN A C 1 ATOM 4856 O O . GLN A 1 688 ? 17.096 -19.757 -0.141 1.00 70.51 ? 688 GLN A O 1 ATOM 4857 C CB . GLN A 1 688 ? 15.874 -22.466 0.360 1.00 91.63 ? 688 GLN A CB 1 ATOM 4858 C CG . GLN A 1 688 ? 16.574 -23.238 -0.757 1.00 96.27 ? 688 GLN A CG 1 ATOM 4859 C CD . GLN A 1 688 ? 17.524 -24.306 -0.233 1.00 95.74 ? 688 GLN A CD 1 ATOM 4860 O OE1 . GLN A 1 688 ? 17.553 -24.614 0.964 1.00 77.89 ? 688 GLN A OE1 1 ATOM 4861 N NE2 . GLN A 1 688 ? 18.315 -24.876 -1.135 1.00 74.34 ? 688 GLN A NE2 1 ATOM 4862 N N . HIS A 1 689 ? 15.983 -20.052 -2.081 1.00 55.04 ? 689 HIS A N 1 ATOM 4863 C CA . HIS A 1 689 ? 16.710 -19.050 -2.864 1.00 83.90 ? 689 HIS A CA 1 ATOM 4864 C C . HIS A 1 689 ? 15.890 -17.812 -3.242 1.00 98.93 ? 689 HIS A C 1 ATOM 4865 O O . HIS A 1 689 ? 16.462 -16.820 -3.680 1.00 91.29 ? 689 HIS A O 1 ATOM 4866 C CB . HIS A 1 689 ? 17.274 -19.707 -4.122 1.00 72.45 ? 689 HIS A CB 1 ATOM 4867 C CG . HIS A 1 689 ? 18.159 -20.874 -3.826 1.00 124.69 ? 689 HIS A CG 1 ATOM 4868 N ND1 . HIS A 1 689 ? 19.328 -20.750 -3.105 1.00 109.81 ? 689 HIS A ND1 1 ATOM 4869 C CD2 . HIS A 1 689 ? 18.028 -22.190 -4.115 1.00 122.89 ? 689 HIS A CD2 1 ATOM 4870 C CE1 . HIS A 1 689 ? 19.889 -21.939 -2.976 1.00 98.47 ? 689 HIS A CE1 1 ATOM 4871 N NE2 . HIS A 1 689 ? 19.121 -22.830 -3.581 1.00 132.31 ? 689 HIS A NE2 1 ATOM 4872 N N . GLU A 1 690 ? 14.569 -17.870 -3.083 1.00 102.44 ? 690 GLU A N 1 ATOM 4873 C CA . GLU A 1 690 ? 13.694 -16.723 -3.339 1.00 82.44 ? 690 GLU A CA 1 ATOM 4874 C C . GLU A 1 690 ? 13.855 -15.650 -2.267 1.00 81.75 ? 690 GLU A C 1 ATOM 4875 O O . GLU A 1 690 ? 13.786 -15.936 -1.069 1.00 67.87 ? 690 GLU A O 1 ATOM 4876 C CB . GLU A 1 690 ? 12.230 -17.167 -3.380 1.00 80.71 ? 690 GLU A CB 1 ATOM 4877 C CG . GLU A 1 690 ? 11.225 -16.077 -3.735 1.00 66.38 ? 690 GLU A CG 1 ATOM 4878 C CD . GLU A 1 690 ? 11.382 -15.553 -5.147 1.00 65.79 ? 690 GLU A CD 1 ATOM 4879 O OE1 . GLU A 1 690 ? 10.635 -16.010 -6.033 1.00 58.74 ? 690 GLU A OE1 1 ATOM 4880 O OE2 . GLU A 1 690 ? 12.243 -14.687 -5.390 1.00 48.69 ? 690 GLU A OE2 1 ATOM 4881 N N . THR A 1 691 ? 14.073 -14.422 -2.724 1.00 67.14 ? 691 THR A N 1 ATOM 4882 C CA . THR A 1 691 ? 14.066 -13.233 -1.873 1.00 69.81 ? 691 THR A CA 1 ATOM 4883 C C . THR A 1 691 ? 12.954 -12.213 -2.211 1.00 81.93 ? 691 THR A C 1 ATOM 4884 O O . THR A 1 691 ? 12.738 -11.295 -1.424 1.00 72.32 ? 691 THR A O 1 ATOM 4885 C CB . THR A 1 691 ? 15.443 -12.548 -1.901 1.00 87.94 ? 691 THR A CB 1 ATOM 4886 O OG1 . THR A 1 691 ? 15.942 -12.545 -3.243 1.00 63.60 ? 691 THR A OG1 1 ATOM 4887 C CG2 . THR A 1 691 ? 16.417 -13.289 -0.994 1.00 45.07 ? 691 THR A CG2 1 ATOM 4888 N N . SER A 1 692 ? 12.257 -12.364 -3.346 1.00 87.57 ? 692 SER A N 1 ATOM 4889 C CA . SER A 1 692 ? 11.008 -11.614 -3.600 1.00 60.68 ? 692 SER A CA 1 ATOM 4890 C C . SER A 1 692 ? 9.940 -12.085 -2.624 1.00 74.74 ? 692 SER A C 1 ATOM 4891 O O . SER A 1 692 ? 9.321 -13.122 -2.841 1.00 76.52 ? 692 SER A O 1 ATOM 4892 C CB . SER A 1 692 ? 10.491 -11.798 -5.040 1.00 66.73 ? 692 SER A CB 1 ATOM 4893 O OG . SER A 1 692 ? 9.159 -11.304 -5.188 1.00 71.21 ? 692 SER A OG 1 ATOM 4894 N N . SER A 1 693 ? 9.723 -11.319 -1.561 1.00 71.24 ? 693 SER A N 1 ATOM 4895 C CA . SER A 1 693 ? 8.769 -11.693 -0.516 1.00 74.84 ? 693 SER A CA 1 ATOM 4896 C C . SER A 1 693 ? 7.348 -11.989 -1.018 1.00 72.91 ? 693 SER A C 1 ATOM 4897 O O . SER A 1 693 ? 6.664 -12.829 -0.433 1.00 70.68 ? 693 SER A O 1 ATOM 4898 C CB . SER A 1 693 ? 8.727 -10.631 0.569 1.00 52.09 ? 693 SER A CB 1 ATOM 4899 O OG . SER A 1 693 ? 10.042 -10.385 1.022 1.00 83.91 ? 693 SER A OG 1 ATOM 4900 N N . PRO A 1 694 ? 6.897 -11.321 -2.101 1.00 66.65 ? 694 PRO A N 1 ATOM 4901 C CA . PRO A 1 694 ? 5.655 -11.773 -2.724 1.00 91.91 ? 694 PRO A CA 1 ATOM 4902 C C . PRO A 1 694 ? 5.587 -13.282 -2.977 1.00 58.92 ? 694 PRO A C 1 ATOM 4903 O O . PRO A 1 694 ? 4.657 -13.936 -2.509 1.00 76.41 ? 694 PRO A O 1 ATOM 4904 C CB . PRO A 1 694 ? 5.626 -10.974 -4.029 1.00 62.06 ? 694 PRO A CB 1 ATOM 4905 C CG . PRO A 1 694 ? 6.185 -9.671 -3.607 1.00 86.47 ? 694 PRO A CG 1 ATOM 4906 C CD . PRO A 1 694 ? 7.271 -9.989 -2.606 1.00 62.94 ? 694 PRO A CD 1 ATOM 4907 N N . ALA A 1 695 ? 6.566 -13.818 -3.691 1.00 61.89 ? 695 ALA A N 1 ATOM 4908 C CA . ALA A 1 695 ? 6.605 -15.248 -3.985 1.00 65.53 ? 695 ALA A CA 1 ATOM 4909 C C . ALA A 1 695 ? 6.814 -16.064 -2.722 1.00 75.53 ? 695 ALA A C 1 ATOM 4910 O O . ALA A 1 695 ? 6.097 -17.037 -2.495 1.00 60.88 ? 695 ALA A O 1 ATOM 4911 C CB . ALA A 1 695 ? 7.684 -15.552 -5.010 1.00 63.84 ? 695 ALA A CB 1 ATOM 4912 N N . LEU A 1 696 ? 7.782 -15.655 -1.903 1.00 57.55 ? 696 LEU A N 1 ATOM 4913 C CA . LEU A 1 696 ? 8.138 -16.399 -0.698 1.00 41.09 ? 696 LEU A CA 1 ATOM 4914 C C . LEU A 1 696 ? 6.950 -16.539 0.247 1.00 52.78 ? 696 LEU A C 1 ATOM 4915 O O . LEU A 1 696 ? 6.652 -17.636 0.704 1.00 88.39 ? 696 LEU A O 1 ATOM 4916 C CB . LEU A 1 696 ? 9.325 -15.748 0.012 1.00 34.81 ? 696 LEU A CB 1 ATOM 4917 C CG . LEU A 1 696 ? 10.672 -15.732 -0.717 1.00 112.09 ? 696 LEU A CG 1 ATOM 4918 C CD1 . LEU A 1 696 ? 11.691 -14.925 0.061 1.00 128.63 ? 696 LEU A CD1 1 ATOM 4919 C CD2 . LEU A 1 696 ? 11.181 -17.152 -0.936 1.00 112.90 ? 696 LEU A CD2 1 ATOM 4920 N N . LEU A 1 697 ? 6.249 -15.441 0.499 1.00 61.85 ? 697 LEU A N 1 ATOM 4921 C CA . LEU A 1 697 ? 5.044 -15.468 1.340 1.00 64.12 ? 697 LEU A CA 1 ATOM 4922 C C . LEU A 1 697 ? 3.911 -16.309 0.741 1.00 62.67 ? 697 LEU A C 1 ATOM 4923 O O . LEU A 1 697 ? 3.251 -17.049 1.470 1.00 61.83 ? 697 LEU A O 1 ATOM 4924 C CB . LEU A 1 697 ? 4.526 -14.050 1.619 1.00 64.83 ? 697 LEU A CB 1 ATOM 4925 C CG . LEU A 1 697 ? 5.395 -13.133 2.487 1.00 81.70 ? 697 LEU A CG 1 ATOM 4926 C CD1 . LEU A 1 697 ? 4.768 -11.752 2.545 1.00 42.03 ? 697 LEU A CD1 1 ATOM 4927 C CD2 . LEU A 1 697 ? 5.621 -13.698 3.882 1.00 37.42 ? 697 LEU A CD2 1 ATOM 4928 N N . GLU A 1 698 ? 3.690 -16.183 -0.567 1.00 45.70 ? 698 GLU A N 1 ATOM 4929 C CA . GLU A 1 698 ? 2.694 -16.995 -1.272 1.00 69.96 ? 698 GLU A CA 1 ATOM 4930 C C . GLU A 1 698 ? 2.952 -18.488 -1.034 1.00 73.00 ? 698 GLU A C 1 ATOM 4931 O O . GLU A 1 698 ? 2.076 -19.209 -0.570 1.00 55.12 ? 698 GLU A O 1 ATOM 4932 C CB . GLU A 1 698 ? 2.713 -16.695 -2.781 1.00 49.60 ? 698 GLU A CB 1 ATOM 4933 C CG . GLU A 1 698 ? 1.816 -17.591 -3.642 1.00 66.04 ? 698 GLU A CG 1 ATOM 4934 C CD . GLU A 1 698 ? 0.479 -17.003 -4.041 1.00 78.76 ? 698 GLU A CD 1 ATOM 4935 O OE1 . GLU A 1 698 ? 0.499 -16.313 -5.073 1.00 114.11 ? 698 GLU A OE1 1 ATOM 4936 O OE2 . GLU A 1 698 ? -0.579 -17.276 -3.408 1.00 73.38 ? 698 GLU A OE2 1 ATOM 4937 N N . GLY A 1 699 ? 4.165 -18.929 -1.355 1.00 68.52 ? 699 GLY A N 1 ATOM 4938 C CA . GLY A 1 699 ? 4.546 -20.324 -1.219 1.00 50.90 ? 699 GLY A CA 1 ATOM 4939 C C . GLY A 1 699 ? 4.360 -20.812 0.196 1.00 51.66 ? 699 GLY A C 1 ATOM 4940 O O . GLY A 1 699 ? 3.676 -21.800 0.426 1.00 68.64 ? 699 GLY A O 1 ATOM 4941 N N . LEU A 1 700 ? 4.961 -20.104 1.145 1.00 40.23 ? 700 LEU A N 1 ATOM 4942 C CA . LEU A 1 700 ? 4.816 -20.436 2.562 1.00 48.65 ? 700 LEU A CA 1 ATOM 4943 C C . LEU A 1 700 ? 3.363 -20.545 3.013 1.00 58.32 ? 700 LEU A C 1 ATOM 4944 O O . LEU A 1 700 ? 3.038 -21.398 3.842 1.00 73.47 ? 700 LEU A O 1 ATOM 4945 C CB . LEU A 1 700 ? 5.524 -19.404 3.433 1.00 54.96 ? 700 LEU A CB 1 ATOM 4946 C CG . LEU A 1 700 ? 6.993 -19.651 3.726 1.00 61.35 ? 700 LEU A CG 1 ATOM 4947 C CD1 . LEU A 1 700 ? 7.673 -18.398 4.249 1.00 67.92 ? 700 LEU A CD1 1 ATOM 4948 C CD2 . LEU A 1 700 ? 7.199 -20.777 4.721 1.00 56.85 ? 700 LEU A CD2 1 ATOM 4949 N N . SER A 1 701 ? 2.500 -19.674 2.486 1.00 65.70 ? 701 SER A N 1 ATOM 4950 C CA . SER A 1 701 ? 1.076 -19.666 2.860 1.00 58.71 ? 701 SER A CA 1 ATOM 4951 C C . SER A 1 701 ? 0.411 -21.008 2.570 1.00 64.49 ? 701 SER A C 1 ATOM 4952 O O . SER A 1 701 ? -0.397 -21.465 3.373 1.00 79.88 ? 701 SER A O 1 ATOM 4953 C CB . SER A 1 701 ? 0.300 -18.550 2.153 1.00 49.53 ? 701 SER A CB 1 ATOM 4954 O OG . SER A 1 701 ? -0.065 -18.933 0.838 1.00 69.68 ? 701 SER A OG 1 ATOM 4955 N N . TYR A 1 702 ? 0.754 -21.630 1.437 1.00 49.73 ? 702 TYR A N 1 ATOM 4956 C CA . TYR A 1 702 ? 0.251 -22.969 1.094 1.00 47.97 ? 702 TYR A CA 1 ATOM 4957 C C . TYR A 1 702 ? 0.749 -24.036 2.059 1.00 59.31 ? 702 TYR A C 1 ATOM 4958 O O . TYR A 1 702 ? -0.018 -24.889 2.488 1.00 49.92 ? 702 TYR A O 1 ATOM 4959 C CB . TYR A 1 702 ? 0.607 -23.350 -0.351 1.00 45.05 ? 702 TYR A CB 1 ATOM 4960 C CG . TYR A 1 702 ? -0.238 -22.613 -1.353 1.00 49.47 ? 702 TYR A CG 1 ATOM 4961 C CD1 . TYR A 1 702 ? -1.468 -23.114 -1.739 1.00 67.97 ? 702 TYR A CD1 1 ATOM 4962 C CD2 . TYR A 1 702 ? 0.166 -21.385 -1.879 1.00 52.90 ? 702 TYR A CD2 1 ATOM 4963 C CE1 . TYR A 1 702 ? -2.271 -22.420 -2.630 1.00 74.47 ? 702 TYR A CE1 1 ATOM 4964 C CE2 . TYR A 1 702 ? -0.626 -20.692 -2.779 1.00 54.72 ? 702 TYR A CE2 1 ATOM 4965 C CZ . TYR A 1 702 ? -1.849 -21.217 -3.148 1.00 46.97 ? 702 TYR A CZ 1 ATOM 4966 O OH . TYR A 1 702 ? -2.664 -20.572 -4.046 1.00 75.01 ? 702 TYR A OH 1 ATOM 4967 N N . LEU A 1 703 ? 2.027 -23.979 2.405 1.00 51.53 ? 703 LEU A N 1 ATOM 4968 C CA . LEU A 1 703 ? 2.613 -24.948 3.320 1.00 44.40 ? 703 LEU A CA 1 ATOM 4969 C C . LEU A 1 703 ? 2.087 -24.760 4.737 1.00 59.94 ? 703 LEU A C 1 ATOM 4970 O O . LEU A 1 703 ? 1.967 -25.730 5.487 1.00 80.87 ? 703 LEU A O 1 ATOM 4971 C CB . LEU A 1 703 ? 4.134 -24.831 3.319 1.00 43.49 ? 703 LEU A CB 1 ATOM 4972 C CG . LEU A 1 703 ? 4.854 -24.956 1.979 1.00 46.01 ? 703 LEU A CG 1 ATOM 4973 C CD1 . LEU A 1 703 ? 6.353 -24.913 2.218 1.00 41.46 ? 703 LEU A CD1 1 ATOM 4974 C CD2 . LEU A 1 703 ? 4.448 -26.235 1.265 1.00 52.38 ? 703 LEU A CD2 1 ATOM 4975 N N . GLU A 1 704 ? 1.801 -23.511 5.100 1.00 57.29 ? 704 GLU A N 1 ATOM 4976 C CA . GLU A 1 704 ? 1.222 -23.183 6.399 1.00 53.63 ? 704 GLU A CA 1 ATOM 4977 C C . GLU A 1 704 ? -0.247 -23.579 6.422 1.00 52.00 ? 704 GLU A C 1 ATOM 4978 O O . GLU A 1 704 ? -0.747 -24.091 7.422 1.00 56.36 ? 704 GLU A O 1 ATOM 4979 C CB . GLU A 1 704 ? 1.396 -21.687 6.710 1.00 38.04 ? 704 GLU A CB 1 ATOM 4980 C CG . GLU A 1 704 ? 1.190 -21.346 8.182 1.00 72.69 ? 704 GLU A CG 1 ATOM 4981 C CD . GLU A 1 704 ? 1.400 -19.875 8.521 1.00 118.58 ? 704 GLU A CD 1 ATOM 4982 O OE1 . GLU A 1 704 ? 1.737 -19.070 7.612 1.00 65.41 ? 704 GLU A OE1 1 ATOM 4983 O OE2 . GLU A 1 704 ? 1.226 -19.530 9.721 1.00 84.12 ? 704 GLU A OE2 1 ATOM 4984 N N . SER A 1 705 ? -0.931 -23.326 5.313 1.00 51.58 ? 705 SER A N 1 ATOM 4985 C CA . SER A 1 705 ? -2.316 -23.763 5.106 1.00 48.70 ? 705 SER A CA 1 ATOM 4986 C C . SER A 1 705 ? -2.484 -25.269 5.317 1.00 60.32 ? 705 SER A C 1 ATOM 4987 O O . SER A 1 705 ? -3.433 -25.710 5.975 1.00 78.09 ? 705 SER A O 1 ATOM 4988 C CB . SER A 1 705 ? -2.785 -23.366 3.695 1.00 64.37 ? 705 SER A CB 1 ATOM 4989 O OG . SER A 1 705 ? -3.893 -24.125 3.248 1.00 89.19 ? 705 SER A OG 1 ATOM 4990 N N . PHE A 1 706 ? -1.565 -26.050 4.755 1.00 67.13 ? 706 PHE A N 1 ATOM 4991 C CA . PHE A 1 706 ? -1.594 -27.498 4.914 1.00 45.88 ? 706 PHE A CA 1 ATOM 4992 C C . PHE A 1 706 ? -1.359 -27.880 6.360 1.00 50.96 ? 706 PHE A C 1 ATOM 4993 O O . PHE A 1 706 ? -2.098 -28.698 6.890 1.00 51.95 ? 706 PHE A O 1 ATOM 4994 C CB . PHE A 1 706 ? -0.572 -28.185 4.011 1.00 36.17 ? 706 PHE A CB 1 ATOM 4995 C CG . PHE A 1 706 ? -0.788 -27.954 2.535 1.00 43.57 ? 706 PHE A CG 1 ATOM 4996 C CD1 . PHE A 1 706 ? -2.033 -27.616 2.010 1.00 41.67 ? 706 PHE A CD1 1 ATOM 4997 C CD2 . PHE A 1 706 ? 0.272 -28.101 1.656 1.00 42.90 ? 706 PHE A CD2 1 ATOM 4998 C CE1 . PHE A 1 706 ? -2.199 -27.420 0.648 1.00 42.91 ? 706 PHE A CE1 1 ATOM 4999 C CE2 . PHE A 1 706 ? 0.106 -27.908 0.294 1.00 41.77 ? 706 PHE A CE2 1 ATOM 5000 C CZ . PHE A 1 706 ? -1.131 -27.572 -0.212 1.00 37.95 ? 706 PHE A CZ 1 ATOM 5001 N N . TYR A 1 707 ? -0.355 -27.289 7.005 1.00 57.47 ? 707 TYR A N 1 ATOM 5002 C CA . TYR A 1 707 ? -0.126 -27.540 8.434 1.00 57.93 ? 707 TYR A CA 1 ATOM 5003 C C . TYR A 1 707 ? -1.403 -27.361 9.257 1.00 61.61 ? 707 TYR A C 1 ATOM 5004 O O . TYR A 1 707 ? -1.706 -28.200 10.115 1.00 62.06 ? 707 TYR A O 1 ATOM 5005 C CB . TYR A 1 707 ? 0.978 -26.650 9.010 1.00 47.53 ? 707 TYR A CB 1 ATOM 5006 C CG . TYR A 1 707 ? 1.137 -26.807 10.507 1.00 52.32 ? 707 TYR A CG 1 ATOM 5007 C CD1 . TYR A 1 707 ? 1.899 -27.843 11.046 1.00 56.27 ? 707 TYR A CD1 1 ATOM 5008 C CD2 . TYR A 1 707 ? 0.509 -25.932 11.385 1.00 51.37 ? 707 TYR A CD2 1 ATOM 5009 C CE1 . TYR A 1 707 ? 2.036 -27.991 12.418 1.00 52.12 ? 707 TYR A CE1 1 ATOM 5010 C CE2 . TYR A 1 707 ? 0.634 -26.075 12.757 1.00 62.40 ? 707 TYR A CE2 1 ATOM 5011 C CZ . TYR A 1 707 ? 1.397 -27.100 13.269 1.00 62.34 ? 707 TYR A CZ 1 ATOM 5012 O OH . TYR A 1 707 ? 1.527 -27.223 14.630 1.00 62.63 ? 707 TYR A OH 1 ATOM 5013 N N . HIS A 1 708 ? -2.146 -26.287 8.994 1.00 65.02 ? 708 HIS A N 1 ATOM 5014 C CA . HIS A 1 708 ? -3.358 -25.990 9.765 1.00 54.15 ? 708 HIS A CA 1 ATOM 5015 C C . HIS A 1 708 ? -4.501 -26.934 9.452 1.00 45.37 ? 708 HIS A C 1 ATOM 5016 O O . HIS A 1 708 ? -5.236 -27.290 10.356 1.00 64.99 ? 708 HIS A O 1 ATOM 5017 C CB . HIS A 1 708 ? -3.781 -24.525 9.596 1.00 59.07 ? 708 HIS A CB 1 ATOM 5018 C CG . HIS A 1 708 ? -2.804 -23.555 10.175 1.00 45.99 ? 708 HIS A CG 1 ATOM 5019 N ND1 . HIS A 1 708 ? -2.247 -23.718 11.426 1.00 63.85 ? 708 HIS A ND1 1 ATOM 5020 C CD2 . HIS A 1 708 ? -2.265 -22.424 9.670 1.00 46.06 ? 708 HIS A CD2 1 ATOM 5021 C CE1 . HIS A 1 708 ? -1.403 -22.733 11.665 1.00 42.33 ? 708 HIS A CE1 1 ATOM 5022 N NE2 . HIS A 1 708 ? -1.394 -21.934 10.615 1.00 59.20 ? 708 HIS A NE2 1 ATOM 5023 N N . MET A 1 709 ? -4.651 -27.350 8.195 1.00 50.90 ? 709 MET A N 1 ATOM 5024 C CA . MET A 1 709 ? -5.585 -28.434 7.854 1.00 56.44 ? 709 MET A CA 1 ATOM 5025 C C . MET A 1 709 ? -5.308 -29.680 8.689 1.00 68.85 ? 709 MET A C 1 ATOM 5026 O O . MET A 1 709 ? -6.216 -30.276 9.274 1.00 55.81 ? 709 MET A O 1 ATOM 5027 C CB . MET A 1 709 ? -5.462 -28.835 6.387 1.00 50.67 ? 709 MET A CB 1 ATOM 5028 C CG . MET A 1 709 ? -6.126 -27.902 5.394 1.00 92.41 ? 709 MET A CG 1 ATOM 5029 S SD . MET A 1 709 ? -6.437 -28.796 3.847 1.00 94.43 ? 709 MET A SD 1 ATOM 5030 C CE . MET A 1 709 ? -7.802 -29.854 4.310 1.00 53.73 ? 709 MET A CE 1 ATOM 5031 N N . MET A 1 710 ? -4.039 -30.063 8.730 1.00 39.58 ? 710 MET A N 1 ATOM 5032 C CA . MET A 1 710 ? -3.623 -31.254 9.452 1.00 59.87 ? 710 MET A CA 1 ATOM 5033 C C . MET A 1 710 ? -3.799 -31.099 10.958 1.00 57.30 ? 710 MET A C 1 ATOM 5034 O O . MET A 1 710 ? -4.075 -32.076 11.624 1.00 80.23 ? 710 MET A O 1 ATOM 5035 C CB . MET A 1 710 ? -2.153 -31.598 9.170 1.00 61.60 ? 710 MET A CB 1 ATOM 5036 C CG . MET A 1 710 ? -1.786 -31.875 7.719 1.00 55.31 ? 710 MET A CG 1 ATOM 5037 S SD . MET A 1 710 ? -2.713 -33.208 6.944 1.00 67.28 ? 710 MET A SD 1 ATOM 5038 C CE . MET A 1 710 ? -3.958 -32.286 6.041 1.00 57.32 ? 710 MET A CE 1 ATOM 5039 N N . ASP A 1 711 ? -3.612 -29.894 11.490 1.00 51.86 ? 711 ASP A N 1 ATOM 5040 C CA . ASP A 1 711 ? -3.661 -29.679 12.935 1.00 43.59 ? 711 ASP A CA 1 ATOM 5041 C C . ASP A 1 711 ? -5.098 -29.711 13.442 1.00 65.22 ? 711 ASP A C 1 ATOM 5042 O O . ASP A 1 711 ? -5.361 -30.233 14.538 1.00 66.62 ? 711 ASP A O 1 ATOM 5043 C CB . ASP A 1 711 ? -2.981 -28.350 13.303 1.00 50.30 ? 711 ASP A CB 1 ATOM 5044 C CG . ASP A 1 711 ? -2.523 -28.290 14.760 1.00 86.33 ? 711 ASP A CG 1 ATOM 5045 O OD1 . ASP A 1 711 ? -2.323 -29.351 15.391 1.00 59.75 ? 711 ASP A OD1 1 ATOM 5046 O OD2 . ASP A 1 711 ? -2.342 -27.164 15.275 1.00 76.45 ? 711 ASP A OD2 1 ATOM 5047 N N . ARG A 1 712 ? -6.023 -29.191 12.630 1.00 55.96 ? 712 ARG A N 1 ATOM 5048 C CA . ARG A 1 712 ? -7.447 -29.125 12.981 1.00 58.38 ? 712 ARG A CA 1 ATOM 5049 C C . ARG A 1 712 ? -8.096 -30.500 12.982 1.00 73.07 ? 712 ARG A C 1 ATOM 5050 O O . ARG A 1 712 ? -8.802 -30.845 13.926 1.00 56.42 ? 712 ARG A O 1 ATOM 5051 C CB . ARG A 1 712 ? -8.210 -28.188 12.042 1.00 68.29 ? 712 ARG A CB 1 ATOM 5052 C CG . ARG A 1 712 ? -8.015 -26.708 12.350 1.00 72.23 ? 712 ARG A CG 1 ATOM 5053 C CD . ARG A 1 712 ? -9.086 -25.880 11.670 1.00 59.12 ? 712 ARG A CD 1 ATOM 5054 N NE . ARG A 1 712 ? -9.030 -26.058 10.222 1.00 53.50 ? 712 ARG A NE 1 ATOM 5055 C CZ . ARG A 1 712 ? -8.285 -25.349 9.379 1.00 51.61 ? 712 ARG A CZ 1 ATOM 5056 N NH1 . ARG A 1 712 ? -7.496 -24.367 9.808 1.00 48.15 ? 712 ARG A NH1 1 ATOM 5057 N NH2 . ARG A 1 712 ? -8.340 -25.632 8.077 1.00 82.07 ? 712 ARG A NH2 1 ATOM 5058 N N . ARG A 1 713 ? -7.856 -31.277 11.926 1.00 62.95 ? 713 ARG A N 1 ATOM 5059 C CA . ARG A 1 713 ? -8.035 -32.749 11.989 1.00 61.69 ? 713 ARG A CA 1 ATOM 5060 C C . ARG A 1 713 ? -6.868 -33.155 12.867 1.00 59.92 ? 713 ARG A C 1 ATOM 5061 O O . ARG A 1 713 ? -5.961 -32.361 13.024 1.00 87.14 ? 713 ARG A O 1 ATOM 5062 C CB . ARG A 1 713 ? -7.953 -33.408 10.603 1.00 70.78 ? 713 ARG A CB 1 ATOM 5063 C CG . ARG A 1 713 ? -8.849 -32.783 9.523 1.00 62.13 ? 713 ARG A CG 1 ATOM 5064 C CD . ARG A 1 713 ? -10.318 -32.882 9.866 1.00 55.81 ? 713 ARG A CD 1 ATOM 5065 N NE . ARG A 1 713 ? -10.718 -34.279 9.889 1.00 74.42 ? 713 ARG A NE 1 ATOM 5066 C CZ . ARG A 1 713 ? -10.975 -35.017 8.810 1.00 79.50 ? 713 ARG A CZ 1 ATOM 5067 N NH1 . ARG A 1 713 ? -10.887 -34.507 7.582 1.00 73.05 ? 713 ARG A NH1 1 ATOM 5068 N NH2 . ARG A 1 713 ? -11.330 -36.286 8.964 1.00 79.84 ? 713 ARG A NH2 1 ATOM 5069 N N . ASN A 1 714 ? -6.850 -34.321 13.478 1.00 32.63 ? 714 ASN A N 1 ATOM 5070 C CA . ASN A 1 714 ? -5.765 -34.564 14.432 1.00 56.95 ? 714 ASN A CA 1 ATOM 5071 C C . ASN A 1 714 ? -4.611 -35.333 13.785 1.00 47.22 ? 714 ASN A C 1 ATOM 5072 O O . ASN A 1 714 ? -4.001 -36.199 14.416 1.00 67.93 ? 714 ASN A O 1 ATOM 5073 C CB . ASN A 1 714 ? -6.304 -35.272 15.690 1.00 105.40 ? 714 ASN A CB 1 ATOM 5074 C CG . ASN A 1 714 ? -5.293 -35.308 16.842 1.00 109.84 ? 714 ASN A CG 1 ATOM 5075 O OD1 . ASN A 1 714 ? -4.334 -34.533 16.883 1.00 82.15 ? 714 ASN A OD1 1 ATOM 5076 N ND2 . ASN A 1 714 ? -5.486 -36.254 17.760 1.00 112.01 ? 714 ASN A ND2 1 ATOM 5077 N N . ILE A 1 715 ? -4.268 -34.977 12.553 1.00 38.12 ? 715 ILE A N 1 ATOM 5078 C CA . ILE A 1 715 ? -3.380 -35.797 11.728 1.00 43.43 ? 715 ILE A CA 1 ATOM 5079 C C . ILE A 1 715 ? -1.919 -35.521 12.121 1.00 48.39 ? 715 ILE A C 1 ATOM 5080 O O . ILE A 1 715 ? -1.180 -34.834 11.416 1.00 55.85 ? 715 ILE A O 1 ATOM 5081 C CB . ILE A 1 715 ? -3.646 -35.583 10.215 1.00 58.63 ? 715 ILE A CB 1 ATOM 5082 C CG1 . ILE A 1 715 ? -5.139 -35.762 9.894 1.00 35.90 ? 715 ILE A CG1 1 ATOM 5083 C CG2 . ILE A 1 715 ? -2.834 -36.573 9.380 1.00 43.16 ? 715 ILE A CG2 1 ATOM 5084 C CD1 . ILE A 1 715 ? -5.556 -35.240 8.536 1.00 36.94 ? 715 ILE A CD1 1 ATOM 5085 N N . SER A 1 716 ? -1.530 -36.068 13.270 1.00 43.69 ? 716 SER A N 1 ATOM 5086 C CA . SER A 1 716 ? -0.290 -35.696 13.970 1.00 60.46 ? 716 SER A CA 1 ATOM 5087 C C . SER A 1 716 ? 0.979 -35.973 13.187 1.00 47.80 ? 716 SER A C 1 ATOM 5088 O O . SER A 1 716 ? 1.903 -35.168 13.208 1.00 59.88 ? 716 SER A O 1 ATOM 5089 C CB . SER A 1 716 ? -0.192 -36.438 15.313 1.00 48.47 ? 716 SER A CB 1 ATOM 5090 O OG . SER A 1 716 ? -1.399 -36.356 16.053 1.00 67.17 ? 716 SER A OG 1 ATOM 5091 N N . ASP A 1 717 ? 1.023 -37.123 12.526 1.00 47.59 ? 717 ASP A N 1 ATOM 5092 C CA . ASP A 1 717 ? 2.229 -37.574 11.838 1.00 50.06 ? 717 ASP A CA 1 ATOM 5093 C C . ASP A 1 717 ? 2.617 -36.642 10.700 1.00 66.32 ? 717 ASP A C 1 ATOM 5094 O O . ASP A 1 717 ? 3.797 -36.346 10.517 1.00 65.87 ? 717 ASP A O 1 ATOM 5095 C CB . ASP A 1 717 ? 2.088 -39.031 11.346 1.00 75.51 ? 717 ASP A CB 1 ATOM 5096 C CG . ASP A 1 717 ? 1.028 -39.204 10.260 1.00 79.86 ? 717 ASP A CG 1 ATOM 5097 O OD1 . ASP A 1 717 ? -0.165 -38.955 10.536 1.00 74.89 ? 717 ASP A OD1 1 ATOM 5098 O OD2 . ASP A 1 717 ? 1.390 -39.604 9.133 1.00 76.88 ? 717 ASP A OD2 1 ATOM 5099 N N . ILE A 1 718 ? 1.619 -36.157 9.966 1.00 48.48 ? 718 ILE A N 1 ATOM 5100 C CA . ILE A 1 718 ? 1.855 -35.232 8.858 1.00 57.11 ? 718 ILE A CA 1 ATOM 5101 C C . ILE A 1 718 ? 2.149 -33.820 9.367 1.00 76.77 ? 718 ILE A C 1 ATOM 5102 O O . ILE A 1 718 ? 3.074 -33.163 8.881 1.00 69.10 ? 718 ILE A O 1 ATOM 5103 C CB . ILE A 1 718 ? 0.666 -35.221 7.871 1.00 49.26 ? 718 ILE A CB 1 ATOM 5104 C CG1 . ILE A 1 718 ? 0.523 -36.619 7.253 1.00 40.28 ? 718 ILE A CG1 1 ATOM 5105 C CG2 . ILE A 1 718 ? 0.857 -34.164 6.776 1.00 52.18 ? 718 ILE A CG2 1 ATOM 5106 C CD1 . ILE A 1 718 ? -0.612 -36.732 6.271 1.00 52.38 ? 718 ILE A CD1 1 ATOM 5107 N N . SER A 1 719 ? 1.361 -33.359 10.336 1.00 64.32 ? 719 SER A N 1 ATOM 5108 C CA . SER A 1 719 ? 1.556 -32.027 10.904 1.00 57.24 ? 719 SER A CA 1 ATOM 5109 C C . SER A 1 719 ? 2.957 -31.902 11.525 1.00 69.01 ? 719 SER A C 1 ATOM 5110 O O . SER A 1 719 ? 3.647 -30.912 11.274 1.00 76.11 ? 719 SER A O 1 ATOM 5111 C CB . SER A 1 719 ? 0.442 -31.651 11.907 1.00 43.83 ? 719 SER A CB 1 ATOM 5112 O OG . SER A 1 719 ? 0.825 -31.867 13.251 1.00 65.74 ? 719 SER A OG 1 ATOM 5113 N N . GLU A 1 720 ? 3.384 -32.910 12.291 1.00 68.49 ? 720 GLU A N 1 ATOM 5114 C CA . GLU A 1 720 ? 4.697 -32.864 12.945 1.00 67.40 ? 720 GLU A CA 1 ATOM 5115 C C . GLU A 1 720 ? 5.844 -32.886 11.946 1.00 50.70 ? 720 GLU A C 1 ATOM 5116 O O . GLU A 1 720 ? 6.861 -32.243 12.185 1.00 50.56 ? 720 GLU A O 1 ATOM 5117 C CB . GLU A 1 720 ? 4.864 -33.973 13.998 1.00 43.24 ? 720 GLU A CB 1 ATOM 5118 C CG . GLU A 1 720 ? 4.093 -33.733 15.300 1.00 96.68 ? 720 GLU A CG 1 ATOM 5119 C CD . GLU A 1 720 ? 4.476 -32.433 16.014 1.00 95.67 ? 720 GLU A CD 1 ATOM 5120 O OE1 . GLU A 1 720 ? 5.693 -32.171 16.181 1.00 103.83 ? 720 GLU A OE1 1 ATOM 5121 O OE2 . GLU A 1 720 ? 3.562 -31.665 16.401 1.00 78.05 ? 720 GLU A OE2 1 ATOM 5122 N N . ASN A 1 721 ? 5.683 -33.626 10.848 1.00 55.16 ? 721 ASN A N 1 ATOM 5123 C CA . ASN A 1 721 ? 6.649 -33.599 9.735 1.00 62.67 ? 721 ASN A CA 1 ATOM 5124 C C . ASN A 1 721 ? 6.663 -32.269 9.030 1.00 56.98 ? 721 ASN A C 1 ATOM 5125 O O . ASN A 1 721 ? 7.720 -31.768 8.670 1.00 82.52 ? 721 ASN A O 1 ATOM 5126 C CB . ASN A 1 721 ? 6.352 -34.676 8.679 1.00 87.31 ? 721 ASN A CB 1 ATOM 5127 C CG . ASN A 1 721 ? 6.995 -36.004 8.991 1.00 66.87 ? 721 ASN A CG 1 ATOM 5128 O OD1 . ASN A 1 721 ? 7.941 -36.085 9.760 1.00 64.72 ? 721 ASN A OD1 1 ATOM 5129 N ND2 . ASN A 1 721 ? 6.472 -37.064 8.384 1.00 74.33 ? 721 ASN A ND2 1 ATOM 5130 N N . LEU A 1 722 ? 5.484 -31.713 8.809 1.00 63.97 ? 722 LEU A N 1 ATOM 5131 C CA . LEU A 1 722 ? 5.362 -30.453 8.081 1.00 68.41 ? 722 LEU A CA 1 ATOM 5132 C C . LEU A 1 722 ? 5.871 -29.277 8.922 1.00 57.64 ? 722 LEU A C 1 ATOM 5133 O O . LEU A 1 722 ? 6.468 -28.356 8.380 1.00 54.86 ? 722 LEU A O 1 ATOM 5134 C CB . LEU A 1 722 ? 3.919 -30.249 7.636 1.00 42.58 ? 722 LEU A CB 1 ATOM 5135 C CG . LEU A 1 722 ? 3.581 -29.264 6.517 1.00 42.86 ? 722 LEU A CG 1 ATOM 5136 C CD1 . LEU A 1 722 ? 4.734 -28.913 5.592 1.00 34.14 ? 722 LEU A CD1 1 ATOM 5137 C CD2 . LEU A 1 722 ? 2.427 -29.835 5.706 1.00 64.90 ? 722 LEU A CD2 1 ATOM 5138 N N . LYS A 1 723 ? 5.655 -29.331 10.238 1.00 51.39 ? 723 LYS A N 1 ATOM 5139 C CA . LYS A 1 723 ? 6.364 -28.467 11.191 1.00 43.84 ? 723 LYS A CA 1 ATOM 5140 C C . LYS A 1 723 ? 7.872 -28.541 10.935 1.00 49.53 ? 723 LYS A C 1 ATOM 5141 O O . LYS A 1 723 ? 8.487 -27.554 10.561 1.00 64.12 ? 723 LYS A O 1 ATOM 5142 C CB . LYS A 1 723 ? 6.032 -28.857 12.645 1.00 49.18 ? 723 LYS A CB 1 ATOM 5143 C CG . LYS A 1 723 ? 6.997 -28.347 13.715 1.00 45.13 ? 723 LYS A CG 1 ATOM 5144 C CD . LYS A 1 723 ? 6.630 -28.844 15.108 1.00 90.80 ? 723 LYS A CD 1 ATOM 5145 C CE . LYS A 1 723 ? 5.372 -28.177 15.648 1.00 101.90 ? 723 LYS A CE 1 ATOM 5146 N NZ . LYS A 1 723 ? 5.241 -28.360 17.124 1.00 80.12 ? 723 LYS A NZ 1 ATOM 5147 N N . ARG A 1 724 ? 8.447 -29.729 11.085 1.00 74.22 ? 724 ARG A N 1 ATOM 5148 C CA . ARG A 1 724 ? 9.900 -29.913 10.947 1.00 78.88 ? 724 ARG A CA 1 ATOM 5149 C C . ARG A 1 724 ? 10.474 -29.481 9.584 1.00 78.66 ? 724 ARG A C 1 ATOM 5150 O O . ARG A 1 724 ? 11.575 -28.930 9.538 1.00 66.69 ? 724 ARG A O 1 ATOM 5151 C CB . ARG A 1 724 ? 10.310 -31.365 11.273 1.00 78.49 ? 724 ARG A CB 1 ATOM 5152 C CG . ARG A 1 724 ? 10.220 -31.698 12.758 1.00 90.93 ? 724 ARG A CG 1 ATOM 5153 C CD . ARG A 1 724 ? 11.014 -32.944 13.126 1.00 63.40 ? 724 ARG A CD 1 ATOM 5154 N NE . ARG A 1 724 ? 10.449 -34.154 12.528 1.00 94.02 ? 724 ARG A NE 1 ATOM 5155 C CZ . ARG A 1 724 ? 9.356 -34.802 12.953 1.00 99.69 ? 724 ARG A CZ 1 ATOM 5156 N NH1 . ARG A 1 724 ? 8.652 -34.384 14.005 1.00 82.47 ? 724 ARG A NH1 1 ATOM 5157 N NH2 . ARG A 1 724 ? 8.956 -35.893 12.307 1.00 77.76 ? 724 ARG A NH2 1 ATOM 5158 N N . TYR A 1 725 ? 9.741 -29.731 8.497 1.00 55.71 ? 725 TYR A N 1 ATOM 5159 C CA . TYR A 1 725 ? 10.185 -29.328 7.162 1.00 36.21 ? 725 TYR A CA 1 ATOM 5160 C C . TYR A 1 725 ? 10.284 -27.805 7.080 1.00 71.58 ? 725 TYR A C 1 ATOM 5161 O O . TYR A 1 725 ? 11.299 -27.272 6.628 1.00 57.73 ? 725 TYR A O 1 ATOM 5162 C CB . TYR A 1 725 ? 9.255 -29.873 6.065 1.00 39.27 ? 725 TYR A CB 1 ATOM 5163 C CG . TYR A 1 725 ? 9.573 -29.333 4.687 1.00 41.26 ? 725 TYR A CG 1 ATOM 5164 C CD1 . TYR A 1 725 ? 10.689 -29.759 3.983 1.00 61.67 ? 725 TYR A CD1 1 ATOM 5165 C CD2 . TYR A 1 725 ? 8.772 -28.368 4.095 1.00 68.98 ? 725 TYR A CD2 1 ATOM 5166 C CE1 . TYR A 1 725 ? 10.990 -29.242 2.725 1.00 64.37 ? 725 TYR A CE1 1 ATOM 5167 C CE2 . TYR A 1 725 ? 9.071 -27.849 2.839 1.00 66.49 ? 725 TYR A CE2 1 ATOM 5168 C CZ . TYR A 1 725 ? 10.180 -28.293 2.159 1.00 50.88 ? 725 TYR A CZ 1 ATOM 5169 O OH . TYR A 1 725 ? 10.453 -27.777 0.920 1.00 67.00 ? 725 TYR A OH 1 ATOM 5170 N N . LEU A 1 726 ? 9.229 -27.124 7.527 1.00 71.01 ? 726 LEU A N 1 ATOM 5171 C CA . LEU A 1 726 ? 9.163 -25.667 7.518 1.00 54.98 ? 726 LEU A CA 1 ATOM 5172 C C . LEU A 1 726 ? 10.211 -24.989 8.388 1.00 65.98 ? 726 LEU A C 1 ATOM 5173 O O . LEU A 1 726 ? 10.623 -23.878 8.074 1.00 93.47 ? 726 LEU A O 1 ATOM 5174 C CB . LEU A 1 726 ? 7.783 -25.189 7.968 1.00 43.78 ? 726 LEU A CB 1 ATOM 5175 C CG . LEU A 1 726 ? 6.654 -25.376 6.961 1.00 50.67 ? 726 LEU A CG 1 ATOM 5176 C CD1 . LEU A 1 726 ? 5.314 -25.058 7.609 1.00 42.75 ? 726 LEU A CD1 1 ATOM 5177 C CD2 . LEU A 1 726 ? 6.868 -24.511 5.728 1.00 48.29 ? 726 LEU A CD2 1 ATOM 5178 N N . LEU A 1 727 ? 10.623 -25.625 9.482 1.00 53.25 ? 727 LEU A N 1 ATOM 5179 C CA . LEU A 1 727 ? 11.622 -25.033 10.380 1.00 48.35 ? 727 LEU A CA 1 ATOM 5180 C C . LEU A 1 727 ? 13.069 -25.265 9.951 1.00 80.62 ? 727 LEU A C 1 ATOM 5181 O O . LEU A 1 727 ? 13.921 -24.427 10.242 1.00 63.57 ? 727 LEU A O 1 ATOM 5182 C CB . LEU A 1 727 ? 11.433 -25.513 11.819 1.00 50.20 ? 727 LEU A CB 1 ATOM 5183 C CG . LEU A 1 727 ? 10.311 -24.802 12.591 1.00 59.08 ? 727 LEU A CG 1 ATOM 5184 C CD1 . LEU A 1 727 ? 9.189 -25.753 12.960 1.00 100.11 ? 727 LEU A CD1 1 ATOM 5185 C CD2 . LEU A 1 727 ? 10.848 -24.181 13.864 1.00 80.61 ? 727 LEU A CD2 1 ATOM 5186 N N . GLN A 1 728 ? 13.348 -26.390 9.289 1.00 70.59 ? 728 GLN A N 1 ATOM 5187 C CA . GLN A 1 728 ? 14.708 -26.700 8.811 1.00 88.79 ? 728 GLN A CA 1 ATOM 5188 C C . GLN A 1 728 ? 14.969 -26.068 7.464 1.00 74.25 ? 728 GLN A C 1 ATOM 5189 O O . GLN A 1 728 ? 15.811 -25.199 7.356 1.00 69.46 ? 728 GLN A O 1 ATOM 5190 C CB . GLN A 1 728 ? 14.957 -28.205 8.781 1.00 90.04 ? 728 GLN A CB 1 ATOM 5191 C CG . GLN A 1 728 ? 14.869 -28.772 10.174 1.00 133.20 ? 728 GLN A CG 1 ATOM 5192 C CD . GLN A 1 728 ? 15.814 -28.129 11.189 1.00 147.31 ? 728 GLN A CD 1 ATOM 5193 O OE1 . GLN A 1 728 ? 16.983 -27.849 10.895 1.00 132.32 ? 728 GLN A OE1 1 ATOM 5194 N NE2 . GLN A 1 728 ? 15.302 -27.893 12.398 1.00 107.07 ? 728 GLN A NE2 1 ATOM 5195 N N . TYR A 1 729 ? 14.242 -26.496 6.442 1.00 64.08 ? 729 TYR A N 1 ATOM 5196 C CA . TYR A 1 729 ? 14.144 -25.718 5.211 1.00 50.83 ? 729 TYR A CA 1 ATOM 5197 C C . TYR A 1 729 ? 13.568 -24.399 5.695 1.00 74.15 ? 729 TYR A C 1 ATOM 5198 O O . TYR A 1 729 ? 12.717 -24.426 6.577 1.00 113.33 ? 729 TYR A O 1 ATOM 5199 C CB . TYR A 1 729 ? 13.179 -26.398 4.237 1.00 67.92 ? 729 TYR A CB 1 ATOM 5200 C CG . TYR A 1 729 ? 13.599 -26.356 2.798 1.00 78.65 ? 729 TYR A CG 1 ATOM 5201 C CD1 . TYR A 1 729 ? 14.440 -27.336 2.282 1.00 71.29 ? 729 TYR A CD1 1 ATOM 5202 C CD2 . TYR A 1 729 ? 13.140 -25.355 1.941 1.00 69.72 ? 729 TYR A CD2 1 ATOM 5203 C CE1 . TYR A 1 729 ? 14.828 -27.321 0.955 1.00 75.14 ? 729 TYR A CE1 1 ATOM 5204 C CE2 . TYR A 1 729 ? 13.519 -25.333 0.605 1.00 86.57 ? 729 TYR A CE2 1 ATOM 5205 C CZ . TYR A 1 729 ? 14.370 -26.319 0.120 1.00 77.65 ? 729 TYR A CZ 1 ATOM 5206 O OH . TYR A 1 729 ? 14.769 -26.322 -1.195 1.00 65.67 ? 729 TYR A OH 1 ATOM 5207 N N . PHE A 1 730 ? 14.026 -23.258 5.189 1.00 65.42 ? 730 PHE A N 1 ATOM 5208 C CA . PHE A 1 730 ? 13.599 -21.916 5.717 1.00 82.50 ? 730 PHE A CA 1 ATOM 5209 C C . PHE A 1 730 ? 14.146 -21.521 7.112 1.00 63.31 ? 730 PHE A C 1 ATOM 5210 O O . PHE A 1 730 ? 13.731 -20.494 7.657 1.00 74.15 ? 730 PHE A O 1 ATOM 5211 C CB . PHE A 1 730 ? 12.059 -21.700 5.717 1.00 43.25 ? 730 PHE A CB 1 ATOM 5212 C CG . PHE A 1 730 ? 11.401 -21.990 4.406 1.00 51.20 ? 730 PHE A CG 1 ATOM 5213 C CD1 . PHE A 1 730 ? 11.619 -21.161 3.314 1.00 50.66 ? 730 PHE A CD1 1 ATOM 5214 C CD2 . PHE A 1 730 ? 10.562 -23.082 4.258 1.00 50.39 ? 730 PHE A CD2 1 ATOM 5215 C CE1 . PHE A 1 730 ? 11.029 -21.425 2.090 1.00 39.59 ? 730 PHE A CE1 1 ATOM 5216 C CE2 . PHE A 1 730 ? 9.972 -23.355 3.036 1.00 60.79 ? 730 PHE A CE2 1 ATOM 5217 C CZ . PHE A 1 730 ? 10.207 -22.525 1.949 1.00 51.66 ? 730 PHE A CZ 1 ATOM 5218 N N . LYS A 1 731 ? 15.068 -22.305 7.684 1.00 61.32 ? 731 LYS A N 1 ATOM 5219 C CA . LYS A 1 731 ? 15.856 -21.856 8.848 1.00 61.06 ? 731 LYS A CA 1 ATOM 5220 C C . LYS A 1 731 ? 16.649 -20.565 8.549 1.00 81.66 ? 731 LYS A C 1 ATOM 5221 O O . LYS A 1 731 ? 16.588 -19.633 9.362 1.00 85.67 ? 731 LYS A O 1 ATOM 5222 C CB . LYS A 1 731 ? 16.815 -22.958 9.334 1.00 87.68 ? 731 LYS A CB 1 ATOM 5223 C CG . LYS A 1 731 ? 17.601 -22.659 10.613 1.00 72.32 ? 731 LYS A CG 1 ATOM 5224 C CD . LYS A 1 731 ? 16.962 -23.277 11.857 1.00 103.44 ? 731 LYS A CD 1 ATOM 5225 C CE . LYS A 1 731 ? 17.863 -23.195 13.084 1.00 118.14 ? 731 LYS A CE 1 ATOM 5226 N NZ . LYS A 1 731 ? 19.028 -24.122 13.012 1.00 109.14 ? 731 LYS A NZ 1 ATOM 5227 N N . PRO A 1 732 ? 17.382 -20.505 7.396 1.00 61.62 ? 732 PRO A N 1 ATOM 5228 C CA . PRO A 1 732 ? 18.193 -19.311 7.134 1.00 90.13 ? 732 PRO A CA 1 ATOM 5229 C C . PRO A 1 732 ? 17.411 -18.008 7.181 1.00 76.00 ? 732 PRO A C 1 ATOM 5230 O O . PRO A 1 732 ? 17.827 -17.080 7.877 1.00 97.12 ? 732 PRO A O 1 ATOM 5231 C CB . PRO A 1 732 ? 18.757 -19.551 5.715 1.00 83.88 ? 732 PRO A CB 1 ATOM 5232 C CG . PRO A 1 732 ? 17.965 -20.663 5.145 1.00 54.53 ? 732 PRO A CG 1 ATOM 5233 C CD . PRO A 1 732 ? 17.568 -21.496 6.319 1.00 49.35 ? 732 PRO A CD 1 ATOM 5234 N N . VAL A 1 733 ? 16.292 -17.955 6.461 1.00 65.10 ? 733 VAL A N 1 ATOM 5235 C CA . VAL A 1 733 ? 15.476 -16.738 6.382 1.00 72.16 ? 733 VAL A CA 1 ATOM 5236 C C . VAL A 1 733 ? 14.783 -16.406 7.717 1.00 52.18 ? 733 VAL A C 1 ATOM 5237 O O . VAL A 1 733 ? 14.704 -15.242 8.063 1.00 56.28 ? 733 VAL A O 1 ATOM 5238 C CB . VAL A 1 733 ? 14.472 -16.786 5.199 1.00 67.79 ? 733 VAL A CB 1 ATOM 5239 C CG1 . VAL A 1 733 ? 13.310 -17.728 5.489 1.00 67.82 ? 733 VAL A CG1 1 ATOM 5240 C CG2 . VAL A 1 733 ? 13.971 -15.391 4.852 1.00 47.36 ? 733 VAL A CG2 1 ATOM 5241 N N . ILE A 1 734 ? 14.327 -17.414 8.466 1.00 41.64 ? 734 ILE A N 1 ATOM 5242 C CA . ILE A 1 734 ? 13.731 -17.195 9.806 1.00 52.61 ? 734 ILE A CA 1 ATOM 5243 C C . ILE A 1 734 ? 14.737 -16.587 10.792 1.00 50.53 ? 734 ILE A C 1 ATOM 5244 O O . ILE A 1 734 ? 14.429 -15.620 11.497 1.00 49.17 ? 734 ILE A O 1 ATOM 5245 C CB . ILE A 1 734 ? 13.133 -18.507 10.399 1.00 39.09 ? 734 ILE A CB 1 ATOM 5246 C CG1 . ILE A 1 734 ? 11.872 -18.903 9.626 1.00 43.12 ? 734 ILE A CG1 1 ATOM 5247 C CG2 . ILE A 1 734 ? 12.778 -18.364 11.885 1.00 32.83 ? 734 ILE A CG2 1 ATOM 5248 C CD1 . ILE A 1 734 ? 11.450 -20.349 9.809 1.00 42.86 ? 734 ILE A CD1 1 ATOM 5249 N N . ASP A 1 735 ? 15.933 -17.169 10.842 1.00 77.80 ? 735 ASP A N 1 ATOM 5250 C CA . ASP A 1 735 ? 16.970 -16.715 11.775 1.00 95.35 ? 735 ASP A CA 1 ATOM 5251 C C . ASP A 1 735 ? 17.502 -15.312 11.428 1.00 85.94 ? 735 ASP A C 1 ATOM 5252 O O . ASP A 1 735 ? 18.045 -14.630 12.296 1.00 69.03 ? 735 ASP A O 1 ATOM 5253 C CB . ASP A 1 735 ? 18.121 -17.723 11.848 1.00 106.60 ? 735 ASP A CB 1 ATOM 5254 C CG . ASP A 1 735 ? 17.687 -19.112 12.367 1.00 84.93 ? 735 ASP A CG 1 ATOM 5255 O OD1 . ASP A 1 735 ? 16.532 -19.295 12.818 1.00 91.12 ? 735 ASP A OD1 1 ATOM 5256 O OD2 . ASP A 1 735 ? 18.542 -20.031 12.330 1.00 77.46 ? 735 ASP A OD2 1 ATOM 5257 N N . ARG A 1 736 ? 17.321 -14.881 10.176 1.00 67.77 ? 736 ARG A N 1 ATOM 5258 C CA . ARG A 1 736 ? 17.731 -13.547 9.715 1.00 53.03 ? 736 ARG A CA 1 ATOM 5259 C C . ARG A 1 736 ? 16.740 -12.419 10.040 1.00 63.63 ? 736 ARG A C 1 ATOM 5260 O O . ARG A 1 736 ? 16.786 -11.373 9.391 1.00 75.65 ? 736 ARG A O 1 ATOM 5261 C CB . ARG A 1 736 ? 17.972 -13.576 8.188 1.00 44.16 ? 736 ARG A CB 1 ATOM 5262 C CG . ARG A 1 736 ? 19.341 -14.077 7.779 1.00 73.12 ? 736 ARG A CG 1 ATOM 5263 C CD . ARG A 1 736 ? 19.656 -13.800 6.311 1.00 84.43 ? 736 ARG A CD 1 ATOM 5264 N NE . ARG A 1 736 ? 19.198 -14.874 5.420 1.00 66.50 ? 736 ARG A NE 1 ATOM 5265 C CZ . ARG A 1 736 ? 18.275 -14.775 4.458 1.00 102.24 ? 736 ARG A CZ 1 ATOM 5266 N NH1 . ARG A 1 736 ? 17.635 -13.630 4.200 1.00 88.56 ? 736 ARG A NH1 1 ATOM 5267 N NH2 . ARG A 1 736 ? 17.986 -15.856 3.736 1.00 69.15 ? 736 ARG A NH2 1 ATOM 5268 N N . GLN A 1 737 ? 15.860 -12.595 11.028 1.00 49.77 ? 737 GLN A N 1 ATOM 5269 C CA . GLN A 1 737 ? 14.768 -11.650 11.253 1.00 47.83 ? 737 GLN A CA 1 ATOM 5270 C C . GLN A 1 737 ? 14.903 -10.918 12.575 1.00 77.91 ? 737 GLN A C 1 ATOM 5271 O O . GLN A 1 737 ? 15.012 -11.549 13.619 1.00 65.86 ? 737 GLN A O 1 ATOM 5272 C CB . GLN A 1 737 ? 13.447 -12.393 11.225 1.00 41.68 ? 737 GLN A CB 1 ATOM 5273 C CG . GLN A 1 737 ? 13.114 -13.006 9.885 1.00 43.27 ? 737 GLN A CG 1 ATOM 5274 C CD . GLN A 1 737 ? 12.994 -11.992 8.771 1.00 48.33 ? 737 GLN A CD 1 ATOM 5275 O OE1 . GLN A 1 737 ? 12.711 -10.814 9.008 1.00 62.94 ? 737 GLN A OE1 1 ATOM 5276 N NE2 . GLN A 1 737 ? 13.178 -12.446 7.541 1.00 47.53 ? 737 GLN A NE2 1 ATOM 5277 N N . SER A 1 738 ? 14.877 -9.588 12.530 1.00 47.65 ? 738 SER A N 1 ATOM 5278 C CA . SER A 1 738 ? 15.088 -8.772 13.723 1.00 51.46 ? 738 SER A CA 1 ATOM 5279 C C . SER A 1 738 ? 13.761 -8.543 14.401 1.00 63.79 ? 738 SER A C 1 ATOM 5280 O O . SER A 1 738 ? 12.818 -8.175 13.737 1.00 72.72 ? 738 SER A O 1 ATOM 5281 C CB . SER A 1 738 ? 15.699 -7.415 13.342 1.00 69.09 ? 738 SER A CB 1 ATOM 5282 O OG . SER A 1 738 ? 14.949 -6.772 12.319 1.00 63.88 ? 738 SER A OG 1 ATOM 5283 N N . TRP A 1 739 ? 13.686 -8.703 15.721 1.00 44.93 ? 739 TRP A N 1 ATOM 5284 C CA . TRP A 1 739 ? 12.473 -8.328 16.470 1.00 57.49 ? 739 TRP A CA 1 ATOM 5285 C C . TRP A 1 739 ? 12.405 -6.801 16.579 1.00 75.65 ? 739 TRP A C 1 ATOM 5286 O O . TRP A 1 739 ? 12.660 -6.219 17.635 1.00 50.16 ? 739 TRP A O 1 ATOM 5287 C CB . TRP A 1 739 ? 12.441 -9.008 17.838 1.00 66.49 ? 739 TRP A CB 1 ATOM 5288 C CG . TRP A 1 739 ? 12.235 -10.489 17.723 1.00 69.87 ? 739 TRP A CG 1 ATOM 5289 C CD1 . TRP A 1 739 ? 13.094 -11.381 17.179 1.00 78.06 ? 739 TRP A CD1 1 ATOM 5290 C CD2 . TRP A 1 739 ? 11.084 -11.246 18.142 1.00 79.84 ? 739 TRP A CD2 1 ATOM 5291 N NE1 . TRP A 1 739 ? 12.568 -12.642 17.232 1.00 85.94 ? 739 TRP A NE1 1 ATOM 5292 C CE2 . TRP A 1 739 ? 11.340 -12.592 17.826 1.00 54.55 ? 739 TRP A CE2 1 ATOM 5293 C CE3 . TRP A 1 739 ? 9.870 -10.916 18.761 1.00 79.41 ? 739 TRP A CE3 1 ATOM 5294 C CZ2 . TRP A 1 739 ? 10.433 -13.615 18.094 1.00 79.37 ? 739 TRP A CZ2 1 ATOM 5295 C CZ3 . TRP A 1 739 ? 8.965 -11.935 19.039 1.00 66.14 ? 739 TRP A CZ3 1 ATOM 5296 C CH2 . TRP A 1 739 ? 9.257 -13.274 18.700 1.00 74.96 ? 739 TRP A CH2 1 ATOM 5297 N N . SER A 1 740 ? 12.045 -6.181 15.454 1.00 65.46 ? 740 SER A N 1 ATOM 5298 C CA . SER A 1 740 ? 12.190 -4.748 15.220 1.00 58.08 ? 740 SER A CA 1 ATOM 5299 C C . SER A 1 740 ? 11.063 -4.219 14.331 1.00 77.83 ? 740 SER A C 1 ATOM 5300 O O . SER A 1 740 ? 10.214 -4.990 13.888 1.00 79.11 ? 740 SER A O 1 ATOM 5301 C CB . SER A 1 740 ? 13.511 -4.499 14.501 1.00 65.82 ? 740 SER A CB 1 ATOM 5302 O OG . SER A 1 740 ? 13.403 -4.857 13.129 1.00 74.83 ? 740 SER A OG 1 ATOM 5303 N N . ASP A 1 741 ? 11.084 -2.915 14.043 1.00 89.46 ? 741 ASP A N 1 ATOM 5304 C CA . ASP A 1 741 ? 10.207 -2.324 13.025 1.00 56.70 ? 741 ASP A CA 1 ATOM 5305 C C . ASP A 1 741 ? 10.974 -1.870 11.776 1.00 73.56 ? 741 ASP A C 1 ATOM 5306 O O . ASP A 1 741 ? 10.398 -1.205 10.912 1.00 90.42 ? 741 ASP A O 1 ATOM 5307 C CB . ASP A 1 741 ? 9.406 -1.159 13.620 1.00 59.81 ? 741 ASP A CB 1 ATOM 5308 C CG . ASP A 1 741 ? 8.268 -1.617 14.542 1.00 97.38 ? 741 ASP A CG 1 ATOM 5309 O OD1 . ASP A 1 741 ? 7.905 -2.825 14.564 1.00 85.74 ? 741 ASP A OD1 1 ATOM 5310 O OD2 . ASP A 1 741 ? 7.708 -0.741 15.248 1.00 83.19 ? 741 ASP A OD2 1 ATOM 5311 N N . LYS A 1 742 ? 12.247 -2.273 11.656 1.00 83.16 ? 742 LYS A N 1 ATOM 5312 C CA . LYS A 1 742 ? 13.154 -1.785 10.594 1.00 58.25 ? 742 LYS A CA 1 ATOM 5313 C C . LYS A 1 742 ? 12.753 -2.208 9.176 1.00 56.30 ? 742 LYS A C 1 ATOM 5314 O O . LYS A 1 742 ? 11.874 -3.043 9.001 1.00 86.30 ? 742 LYS A O 1 ATOM 5315 C CB . LYS A 1 742 ? 14.581 -2.266 10.850 1.00 59.47 ? 742 LYS A CB 1 ATOM 5316 C CG . LYS A 1 742 ? 15.235 -1.724 12.110 1.00 99.35 ? 742 LYS A CG 1 ATOM 5317 C CD . LYS A 1 742 ? 16.752 -1.924 12.051 1.00 115.56 ? 742 LYS A CD 1 ATOM 5318 C CE . LYS A 1 742 ? 17.481 -1.246 13.207 1.00 138.74 ? 742 LYS A CE 1 ATOM 5319 N NZ . LYS A 1 742 ? 17.125 -1.835 14.532 1.00 82.13 ? 742 LYS A NZ 1 ATOM 5320 N N . GLY A 1 743 ? 13.395 -1.608 8.176 1.00 51.94 ? 743 GLY A N 1 ATOM 5321 C CA . GLY A 1 743 ? 13.237 -2.006 6.779 1.00 45.07 ? 743 GLY A CA 1 ATOM 5322 C C . GLY A 1 743 ? 11.981 -1.517 6.069 1.00 71.04 ? 743 GLY A C 1 ATOM 5323 O O . GLY A 1 743 ? 11.167 -0.775 6.628 1.00 48.91 ? 743 GLY A O 1 ATOM 5324 N N . SER A 1 744 ? 11.851 -1.959 4.818 1.00 72.88 ? 744 SER A N 1 ATOM 5325 C CA . SER A 1 744 ? 10.755 -1.593 3.895 1.00 39.97 ? 744 SER A CA 1 ATOM 5326 C C . SER A 1 744 ? 9.387 -2.070 4.375 1.00 64.66 ? 744 SER A C 1 ATOM 5327 O O . SER A 1 744 ? 9.260 -2.546 5.488 1.00 82.54 ? 744 SER A O 1 ATOM 5328 C CB . SER A 1 744 ? 11.073 -2.129 2.482 1.00 60.30 ? 744 SER A CB 1 ATOM 5329 O OG . SER A 1 744 ? 9.983 -2.769 1.859 1.00 61.38 ? 744 SER A OG 1 ATOM 5330 N N . VAL A 1 745 ? 8.351 -1.929 3.552 1.00 85.63 ? 745 VAL A N 1 ATOM 5331 C CA . VAL A 1 745 ? 7.029 -2.449 3.924 1.00 86.47 ? 745 VAL A CA 1 ATOM 5332 C C . VAL A 1 745 ? 6.959 -3.969 3.769 1.00 69.87 ? 745 VAL A C 1 ATOM 5333 O O . VAL A 1 745 ? 6.597 -4.648 4.724 1.00 80.96 ? 745 VAL A O 1 ATOM 5334 C CB . VAL A 1 745 ? 5.887 -1.743 3.167 1.00 87.89 ? 745 VAL A CB 1 ATOM 5335 C CG1 . VAL A 1 745 ? 4.525 -2.360 3.518 1.00 75.18 ? 745 VAL A CG1 1 ATOM 5336 C CG2 . VAL A 1 745 ? 5.905 -0.260 3.513 1.00 87.87 ? 745 VAL A CG2 1 ATOM 5337 N N . TRP A 1 746 ? 7.302 -4.494 2.590 1.00 65.27 ? 746 TRP A N 1 ATOM 5338 C CA . TRP A 1 746 ? 7.368 -5.955 2.379 1.00 87.30 ? 746 TRP A CA 1 ATOM 5339 C C . TRP A 1 746 ? 8.404 -6.621 3.280 1.00 82.77 ? 746 TRP A C 1 ATOM 5340 O O . TRP A 1 746 ? 8.232 -7.780 3.654 1.00 106.53 ? 746 TRP A O 1 ATOM 5341 C CB . TRP A 1 746 ? 7.640 -6.328 0.907 1.00 60.94 ? 746 TRP A CB 1 ATOM 5342 C CG . TRP A 1 746 ? 6.427 -6.203 0.042 1.00 70.30 ? 746 TRP A CG 1 ATOM 5343 C CD1 . TRP A 1 746 ? 6.181 -5.229 -0.862 1.00 108.17 ? 746 TRP A CD1 1 ATOM 5344 C CD2 . TRP A 1 746 ? 5.273 -7.057 0.033 1.00 103.85 ? 746 TRP A CD2 1 ATOM 5345 N NE1 . TRP A 1 746 ? 4.951 -5.413 -1.446 1.00 119.02 ? 746 TRP A NE1 1 ATOM 5346 C CE2 . TRP A 1 746 ? 4.371 -6.529 -0.918 1.00 107.24 ? 746 TRP A CE2 1 ATOM 5347 C CE3 . TRP A 1 746 ? 4.916 -8.215 0.729 1.00 91.34 ? 746 TRP A CE3 1 ATOM 5348 C CZ2 . TRP A 1 746 ? 3.132 -7.117 -1.196 1.00 88.00 ? 746 TRP A CZ2 1 ATOM 5349 C CZ3 . TRP A 1 746 ? 3.680 -8.805 0.450 1.00 113.44 ? 746 TRP A CZ3 1 ATOM 5350 C CH2 . TRP A 1 746 ? 2.804 -8.251 -0.506 1.00 114.33 ? 746 TRP A CH2 1 ATOM 5351 N N . ASP A 1 747 ? 9.470 -5.899 3.615 1.00 67.20 ? 747 ASP A N 1 ATOM 5352 C CA . ASP A 1 747 ? 10.460 -6.388 4.570 1.00 69.36 ? 747 ASP A CA 1 ATOM 5353 C C . ASP A 1 747 ? 9.818 -6.609 5.928 1.00 59.12 ? 747 ASP A C 1 ATOM 5354 O O . ASP A 1 747 ? 10.031 -7.642 6.560 1.00 86.63 ? 747 ASP A O 1 ATOM 5355 C CB . ASP A 1 747 ? 11.634 -5.412 4.705 1.00 79.61 ? 747 ASP A CB 1 ATOM 5356 C CG . ASP A 1 747 ? 12.504 -5.351 3.457 1.00 106.75 ? 747 ASP A CG 1 ATOM 5357 O OD1 . ASP A 1 747 ? 12.215 -6.049 2.461 1.00 79.70 ? 747 ASP A OD1 1 ATOM 5358 O OD2 . ASP A 1 747 ? 13.489 -4.587 3.471 1.00 111.08 ? 747 ASP A OD2 1 ATOM 5359 N N . ARG A 1 748 ? 9.022 -5.644 6.362 1.00 65.01 ? 748 ARG A N 1 ATOM 5360 C CA . ARG A 1 748 ? 8.318 -5.738 7.643 1.00 79.56 ? 748 ARG A CA 1 ATOM 5361 C C . ARG A 1 748 ? 7.213 -6.795 7.642 1.00 66.26 ? 748 ARG A C 1 ATOM 5362 O O . ARG A 1 748 ? 6.987 -7.448 8.662 1.00 48.19 ? 748 ARG A O 1 ATOM 5363 C CB . ARG A 1 748 ? 7.746 -4.378 8.031 1.00 54.12 ? 748 ARG A CB 1 ATOM 5364 C CG . ARG A 1 748 ? 8.821 -3.381 8.404 1.00 67.55 ? 748 ARG A CG 1 ATOM 5365 C CD . ARG A 1 748 ? 8.243 -2.006 8.689 1.00 67.42 ? 748 ARG A CD 1 ATOM 5366 N NE . ARG A 1 748 ? 7.682 -1.975 10.034 1.00 92.38 ? 748 ARG A NE 1 ATOM 5367 C CZ . ARG A 1 748 ? 6.948 -0.997 10.550 1.00 71.15 ? 748 ARG A CZ 1 ATOM 5368 N NH1 . ARG A 1 748 ? 6.660 0.102 9.856 1.00 59.92 ? 748 ARG A NH1 1 ATOM 5369 N NH2 . ARG A 1 748 ? 6.502 -1.127 11.797 1.00 78.35 ? 748 ARG A NH2 1 ATOM 5370 N N . MET A 1 749 ? 6.535 -6.959 6.508 1.00 41.03 ? 749 MET A N 1 ATOM 5371 C CA . MET A 1 749 ? 5.477 -7.954 6.401 1.00 61.25 ? 749 MET A CA 1 ATOM 5372 C C . MET A 1 749 ? 6.052 -9.371 6.389 1.00 74.36 ? 749 MET A C 1 ATOM 5373 O O . MET A 1 749 ? 5.503 -10.268 7.038 1.00 75.97 ? 749 MET A O 1 ATOM 5374 C CB . MET A 1 749 ? 4.549 -7.661 5.207 1.00 40.97 ? 749 MET A CB 1 ATOM 5375 C CG . MET A 1 749 ? 3.734 -6.385 5.451 1.00 86.02 ? 749 MET A CG 1 ATOM 5376 S SD . MET A 1 749 ? 2.286 -6.078 4.421 1.00 72.13 ? 749 MET A SD 1 ATOM 5377 C CE . MET A 1 749 ? 2.930 -6.498 2.805 1.00 52.77 ? 749 MET A CE 1 ATOM 5378 N N . LEU A 1 750 ? 7.167 -9.559 5.689 1.00 54.19 ? 750 LEU A N 1 ATOM 5379 C CA . LEU A 1 750 ? 7.888 -10.825 5.723 1.00 64.51 ? 750 LEU A CA 1 ATOM 5380 C C . LEU A 1 750 ? 8.334 -11.169 7.141 1.00 56.73 ? 750 LEU A C 1 ATOM 5381 O O . LEU A 1 750 ? 8.206 -12.315 7.559 1.00 66.14 ? 750 LEU A O 1 ATOM 5382 C CB . LEU A 1 750 ? 9.099 -10.807 4.771 1.00 65.48 ? 750 LEU A CB 1 ATOM 5383 C CG . LEU A 1 750 ? 9.955 -12.077 4.635 1.00 63.72 ? 750 LEU A CG 1 ATOM 5384 C CD1 . LEU A 1 750 ? 9.100 -13.303 4.366 1.00 61.07 ? 750 LEU A CD1 1 ATOM 5385 C CD2 . LEU A 1 750 ? 10.991 -11.916 3.533 1.00 67.92 ? 750 LEU A CD2 1 ATOM 5386 N N . ARG A 1 751 ? 8.841 -10.186 7.879 1.00 60.96 ? 751 ARG A N 1 ATOM 5387 C CA . ARG A 1 751 ? 9.248 -10.419 9.266 1.00 51.12 ? 751 ARG A CA 1 ATOM 5388 C C . ARG A 1 751 ? 8.092 -10.948 10.095 1.00 61.27 ? 751 ARG A C 1 ATOM 5389 O O . ARG A 1 751 ? 8.232 -11.945 10.803 1.00 62.18 ? 751 ARG A O 1 ATOM 5390 C CB . ARG A 1 751 ? 9.779 -9.149 9.928 1.00 52.21 ? 751 ARG A CB 1 ATOM 5391 C CG . ARG A 1 751 ? 9.705 -9.208 11.449 1.00 67.07 ? 751 ARG A CG 1 ATOM 5392 C CD . ARG A 1 751 ? 10.784 -8.427 12.136 1.00 49.23 ? 751 ARG A CD 1 ATOM 5393 N NE . ARG A 1 751 ? 10.661 -6.984 11.940 1.00 68.37 ? 751 ARG A NE 1 ATOM 5394 C CZ . ARG A 1 751 ? 11.329 -6.250 11.046 1.00 86.29 ? 751 ARG A CZ 1 ATOM 5395 N NH1 . ARG A 1 751 ? 12.224 -6.774 10.215 1.00 68.25 ? 751 ARG A NH1 1 ATOM 5396 N NH2 . ARG A 1 751 ? 11.092 -4.951 10.984 1.00 79.19 ? 751 ARG A NH2 1 ATOM 5397 N N . SER A 1 752 ? 6.976 -10.226 10.038 1.00 60.34 ? 752 SER A N 1 ATOM 5398 C CA . SER A 1 752 ? 5.795 -10.562 10.816 1.00 48.04 ? 752 SER A CA 1 ATOM 5399 C C . SER A 1 752 ? 5.297 -11.949 10.480 1.00 46.37 ? 752 SER A C 1 ATOM 5400 O O . SER A 1 752 ? 4.932 -12.705 11.378 1.00 72.69 ? 752 SER A O 1 ATOM 5401 C CB . SER A 1 752 ? 4.701 -9.536 10.565 1.00 63.50 ? 752 SER A CB 1 ATOM 5402 O OG . SER A 1 752 ? 5.100 -8.273 11.063 1.00 52.07 ? 752 SER A OG 1 ATOM 5403 N N . ALA A 1 753 ? 5.302 -12.284 9.191 1.00 55.58 ? 753 ALA A N 1 ATOM 5404 C CA . ALA A 1 753 ? 4.900 -13.604 8.722 1.00 42.21 ? 753 ALA A CA 1 ATOM 5405 C C . ALA A 1 753 ? 5.778 -14.698 9.310 1.00 60.57 ? 753 ALA A C 1 ATOM 5406 O O . ALA A 1 753 ? 5.284 -15.589 9.998 1.00 64.82 ? 753 ALA A O 1 ATOM 5407 C CB . ALA A 1 753 ? 4.949 -13.656 7.208 1.00 42.84 ? 753 ALA A CB 1 ATOM 5408 N N . LEU A 1 754 ? 7.080 -14.608 9.058 1.00 62.24 ? 754 LEU A N 1 ATOM 5409 C CA . LEU A 1 754 ? 8.022 -15.654 9.437 1.00 44.51 ? 754 LEU A CA 1 ATOM 5410 C C . LEU A 1 754 ? 8.160 -15.815 10.947 1.00 52.38 ? 754 LEU A C 1 ATOM 5411 O O . LEU A 1 754 ? 8.267 -16.936 11.426 1.00 81.39 ? 754 LEU A O 1 ATOM 5412 C CB . LEU A 1 754 ? 9.398 -15.404 8.813 1.00 55.57 ? 754 LEU A CB 1 ATOM 5413 C CG . LEU A 1 754 ? 9.477 -15.394 7.284 1.00 55.10 ? 754 LEU A CG 1 ATOM 5414 C CD1 . LEU A 1 754 ? 10.865 -14.976 6.823 1.00 50.97 ? 754 LEU A CD1 1 ATOM 5415 C CD2 . LEU A 1 754 ? 9.115 -16.743 6.701 1.00 38.68 ? 754 LEU A CD2 1 ATOM 5416 N N . LEU A 1 755 ? 8.167 -14.719 11.696 1.00 36.79 ? 755 LEU A N 1 ATOM 5417 C CA . LEU A 1 755 ? 8.212 -14.817 13.162 1.00 46.92 ? 755 LEU A CA 1 ATOM 5418 C C . LEU A 1 755 ? 6.922 -15.395 13.742 1.00 65.88 ? 755 LEU A C 1 ATOM 5419 O O . LEU A 1 755 ? 6.961 -16.052 14.788 1.00 56.42 ? 755 LEU A O 1 ATOM 5420 C CB . LEU A 1 755 ? 8.529 -13.471 13.831 1.00 67.69 ? 755 LEU A CB 1 ATOM 5421 C CG . LEU A 1 755 ? 9.975 -13.269 14.283 1.00 54.39 ? 755 LEU A CG 1 ATOM 5422 C CD1 . LEU A 1 755 ? 10.958 -13.421 13.137 1.00 48.82 ? 755 LEU A CD1 1 ATOM 5423 C CD2 . LEU A 1 755 ? 10.121 -11.902 14.932 1.00 64.66 ? 755 LEU A CD2 1 ATOM 5424 N N . LYS A 1 756 ? 5.794 -15.138 13.075 1.00 46.16 ? 756 LYS A N 1 ATOM 5425 C CA . LYS A 1 756 ? 4.514 -15.747 13.437 1.00 61.26 ? 756 LYS A CA 1 ATOM 5426 C C . LYS A 1 756 ? 4.543 -17.242 13.169 1.00 62.35 ? 756 LYS A C 1 ATOM 5427 O O . LYS A 1 756 ? 4.182 -18.022 14.042 1.00 80.24 ? 756 LYS A O 1 ATOM 5428 C CB . LYS A 1 756 ? 3.372 -15.100 12.665 1.00 56.86 ? 756 LYS A CB 1 ATOM 5429 C CG . LYS A 1 756 ? 1.997 -15.707 12.892 1.00 46.84 ? 756 LYS A CG 1 ATOM 5430 C CD . LYS A 1 756 ? 0.924 -14.798 12.304 1.00 53.51 ? 756 LYS A CD 1 ATOM 5431 C CE . LYS A 1 756 ? -0.467 -15.299 12.608 1.00 67.07 ? 756 LYS A CE 1 ATOM 5432 N NZ . LYS A 1 756 ? -0.814 -16.545 11.867 1.00 111.15 ? 756 LYS A NZ 1 ATOM 5433 N N . LEU A 1 757 ? 4.986 -17.635 11.971 1.00 53.70 ? 757 LEU A N 1 ATOM 5434 C CA . LEU A 1 757 ? 5.099 -19.048 11.595 1.00 55.51 ? 757 LEU A CA 1 ATOM 5435 C C . LEU A 1 757 ? 5.969 -19.829 12.574 1.00 52.73 ? 757 LEU A C 1 ATOM 5436 O O . LEU A 1 757 ? 5.554 -20.851 13.093 1.00 55.79 ? 757 LEU A O 1 ATOM 5437 C CB . LEU A 1 757 ? 5.655 -19.184 10.176 1.00 45.23 ? 757 LEU A CB 1 ATOM 5438 C CG . LEU A 1 757 ? 5.848 -20.613 9.654 1.00 52.67 ? 757 LEU A CG 1 ATOM 5439 C CD1 . LEU A 1 757 ? 4.519 -21.364 9.612 1.00 40.83 ? 757 LEU A CD1 1 ATOM 5440 C CD2 . LEU A 1 757 ? 6.499 -20.581 8.282 1.00 44.21 ? 757 LEU A CD2 1 ATOM 5441 N N . ALA A 1 758 ? 7.171 -19.324 12.826 1.00 59.65 ? 758 ALA A N 1 ATOM 5442 C CA . ALA A 1 758 ? 8.098 -19.913 13.807 1.00 64.98 ? 758 ALA A CA 1 ATOM 5443 C C . ALA A 1 758 ? 7.478 -20.058 15.205 1.00 48.69 ? 758 ALA A C 1 ATOM 5444 O O . ALA A 1 758 ? 7.701 -21.053 15.884 1.00 67.14 ? 758 ALA A O 1 ATOM 5445 C CB . ALA A 1 758 ? 9.367 -19.073 13.901 1.00 45.86 ? 758 ALA A CB 1 ATOM 5446 N N . CYS A 1 759 ? 6.734 -19.043 15.633 1.00 55.52 ? 759 CYS A N 1 ATOM 5447 C CA . CYS A 1 759 ? 6.088 -19.065 16.944 1.00 66.45 ? 759 CYS A CA 1 ATOM 5448 C C . CYS A 1 759 ? 4.816 -19.912 16.945 1.00 49.69 ? 759 CYS A C 1 ATOM 5449 O O . CYS A 1 759 ? 4.454 -20.465 17.976 1.00 69.23 ? 759 CYS A O 1 ATOM 5450 C CB . CYS A 1 759 ? 5.812 -17.641 17.470 1.00 47.03 ? 759 CYS A CB 1 ATOM 5451 S SG . CYS A 1 759 ? 7.166 -16.930 18.436 1.00 74.08 ? 759 CYS A SG 1 ATOM 5452 N N . ASP A 1 760 ? 4.144 -20.008 15.801 1.00 62.19 ? 760 ASP A N 1 ATOM 5453 C CA . ASP A 1 760 ? 2.993 -20.897 15.651 1.00 49.63 ? 760 ASP A CA 1 ATOM 5454 C C . ASP A 1 760 ? 3.443 -22.355 15.620 1.00 61.45 ? 760 ASP A C 1 ATOM 5455 O O . ASP A 1 760 ? 2.699 -23.223 16.044 1.00 87.57 ? 760 ASP A O 1 ATOM 5456 C CB . ASP A 1 760 ? 2.168 -20.549 14.393 1.00 66.60 ? 760 ASP A CB 1 ATOM 5457 C CG . ASP A 1 760 ? 1.372 -19.231 14.534 1.00 105.41 ? 760 ASP A CG 1 ATOM 5458 O OD1 . ASP A 1 760 ? 1.282 -18.663 15.651 1.00 61.95 ? 760 ASP A OD1 1 ATOM 5459 O OD2 . ASP A 1 760 ? 0.840 -18.748 13.507 1.00 100.46 ? 760 ASP A OD2 1 ATOM 5460 N N . LEU A 1 761 ? 4.658 -22.618 15.133 1.00 66.45 ? 761 LEU A N 1 ATOM 5461 C CA . LEU A 1 761 ? 5.247 -23.971 15.134 1.00 58.17 ? 761 LEU A CA 1 ATOM 5462 C C . LEU A 1 761 ? 6.196 -24.234 16.313 1.00 50.96 ? 761 LEU A C 1 ATOM 5463 O O . LEU A 1 761 ? 7.055 -25.102 16.235 1.00 56.19 ? 761 LEU A O 1 ATOM 5464 C CB . LEU A 1 761 ? 5.978 -24.224 13.809 1.00 38.78 ? 761 LEU A CB 1 ATOM 5465 C CG . LEU A 1 761 ? 5.194 -24.005 12.513 1.00 48.12 ? 761 LEU A CG 1 ATOM 5466 C CD1 . LEU A 1 761 ? 6.093 -24.300 11.324 1.00 41.80 ? 761 LEU A CD1 1 ATOM 5467 C CD2 . LEU A 1 761 ? 3.924 -24.845 12.464 1.00 39.33 ? 761 LEU A CD2 1 ATOM 5468 N N . ASN A 1 762 ? 6.045 -23.476 17.394 1.00 52.95 ? 762 ASN A N 1 ATOM 5469 C CA . ASN A 1 762 ? 6.748 -23.725 18.649 1.00 43.84 ? 762 ASN A CA 1 ATOM 5470 C C . ASN A 1 762 ? 8.286 -23.699 18.677 1.00 67.01 ? 762 ASN A C 1 ATOM 5471 O O . ASN A 1 762 ? 8.885 -24.189 19.633 1.00 71.05 ? 762 ASN A O 1 ATOM 5472 C CB . ASN A 1 762 ? 6.201 -24.994 19.304 1.00 51.18 ? 762 ASN A CB 1 ATOM 5473 C CG . ASN A 1 762 ? 5.425 -24.674 20.569 1.00 90.02 ? 762 ASN A CG 1 ATOM 5474 O OD1 . ASN A 1 762 ? 5.961 -24.781 21.676 1.00 71.50 ? 762 ASN A OD1 1 ATOM 5475 N ND2 . ASN A 1 762 ? 4.177 -24.217 20.415 1.00 96.03 ? 762 ASN A ND2 1 ATOM 5476 N N . HIS A 1 763 ? 8.916 -23.066 17.684 1.00 62.38 ? 763 HIS A N 1 ATOM 5477 C CA . HIS A 1 763 ? 10.375 -22.897 17.661 1.00 44.98 ? 763 HIS A CA 1 ATOM 5478 C C . HIS A 1 763 ? 10.814 -22.227 18.959 1.00 56.28 ? 763 HIS A C 1 ATOM 5479 O O . HIS A 1 763 ? 10.639 -21.030 19.117 1.00 102.34 ? 763 HIS A O 1 ATOM 5480 C CB . HIS A 1 763 ? 10.792 -22.037 16.458 1.00 43.93 ? 763 HIS A CB 1 ATOM 5481 C CG . HIS A 1 763 ? 12.251 -22.109 16.118 1.00 63.86 ? 763 HIS A CG 1 ATOM 5482 N ND1 . HIS A 1 763 ? 12.900 -21.109 15.423 1.00 109.10 ? 763 HIS A ND1 1 ATOM 5483 C CD2 . HIS A 1 763 ? 13.184 -23.058 16.361 1.00 74.18 ? 763 HIS A CD2 1 ATOM 5484 C CE1 . HIS A 1 763 ? 14.166 -21.442 15.246 1.00 88.02 ? 763 HIS A CE1 1 ATOM 5485 N NE2 . HIS A 1 763 ? 14.367 -22.617 15.814 1.00 110.15 ? 763 HIS A NE2 1 ATOM 5486 N N . ALA A 1 764 ? 11.367 -23.001 19.888 1.00 60.91 ? 764 ALA A N 1 ATOM 5487 C CA . ALA A 1 764 ? 11.748 -22.514 21.230 1.00 78.83 ? 764 ALA A CA 1 ATOM 5488 C C . ALA A 1 764 ? 12.479 -21.159 21.311 1.00 107.35 ? 764 ALA A C 1 ATOM 5489 O O . ALA A 1 764 ? 12.191 -20.382 22.235 1.00 96.27 ? 764 ALA A O 1 ATOM 5490 C CB . ALA A 1 764 ? 12.558 -23.569 21.970 1.00 102.38 ? 764 ALA A CB 1 ATOM 5491 N N . PRO A 1 765 ? 13.424 -20.866 20.375 1.00 76.60 ? 765 PRO A N 1 ATOM 5492 C CA . PRO A 1 765 ? 14.002 -19.510 20.379 1.00 95.47 ? 765 PRO A CA 1 ATOM 5493 C C . PRO A 1 765 ? 12.982 -18.369 20.182 1.00 93.74 ? 765 PRO A C 1 ATOM 5494 O O . PRO A 1 765 ? 13.030 -17.390 20.927 1.00 107.40 ? 765 PRO A O 1 ATOM 5495 C CB . PRO A 1 765 ? 15.028 -19.553 19.229 1.00 74.90 ? 765 PRO A CB 1 ATOM 5496 C CG . PRO A 1 765 ? 14.648 -20.736 18.421 1.00 66.30 ? 765 PRO A CG 1 ATOM 5497 C CD . PRO A 1 765 ? 14.151 -21.725 19.427 1.00 58.70 ? 765 PRO A CD 1 ATOM 5498 N N . CYS A 1 766 ? 12.069 -18.503 19.218 1.00 84.13 ? 766 CYS A N 1 ATOM 5499 C CA . CYS A 1 766 ? 11.065 -17.465 18.955 1.00 76.07 ? 766 CYS A CA 1 ATOM 5500 C C . CYS A 1 766 ? 10.060 -17.331 20.121 1.00 61.93 ? 766 CYS A C 1 ATOM 5501 O O . CYS A 1 766 ? 9.790 -16.210 20.556 1.00 81.47 ? 766 CYS A O 1 ATOM 5502 C CB . CYS A 1 766 ? 10.457 -17.622 17.549 1.00 50.29 ? 766 CYS A CB 1 ATOM 5503 S SG . CYS A 1 766 ? 9.281 -16.291 17.187 1.00 144.97 ? 766 CYS A SG 1 ATOM 5504 N N . ILE A 1 767 ? 9.596 -18.447 20.690 1.00 43.59 ? 767 ILE A N 1 ATOM 5505 C CA . ILE A 1 767 ? 8.703 -18.418 21.878 1.00 42.66 ? 767 ILE A CA 1 ATOM 5506 C C . ILE A 1 767 ? 9.377 -17.734 23.056 1.00 52.48 ? 767 ILE A C 1 ATOM 5507 O O . ILE A 1 767 ? 8.735 -16.950 23.745 1.00 72.26 ? 767 ILE A O 1 ATOM 5508 C CB . ILE A 1 767 ? 8.229 -19.814 22.369 1.00 62.26 ? 767 ILE A CB 1 ATOM 5509 C CG1 . ILE A 1 767 ? 7.155 -20.419 21.448 1.00 61.79 ? 767 ILE A CG1 1 ATOM 5510 C CG2 . ILE A 1 767 ? 7.438 -19.736 23.677 1.00 41.97 ? 767 ILE A CG2 1 ATOM 5511 C CD1 . ILE A 1 767 ? 7.358 -20.423 19.955 1.00 101.37 ? 767 ILE A CD1 1 ATOM 5512 N N . GLN A 1 768 ? 10.651 -18.034 23.284 1.00 58.93 ? 768 GLN A N 1 ATOM 5513 C CA . GLN A 1 768 ? 11.367 -17.495 24.445 1.00 82.58 ? 768 GLN A CA 1 ATOM 5514 C C . GLN A 1 768 ? 11.657 -15.982 24.301 1.00 94.25 ? 768 GLN A C 1 ATOM 5515 O O . GLN A 1 768 ? 11.502 -15.232 25.280 1.00 99.07 ? 768 GLN A O 1 ATOM 5516 C CB . GLN A 1 768 ? 12.582 -18.404 24.795 1.00 93.35 ? 768 GLN A CB 1 ATOM 5517 C CG . GLN A 1 768 ? 12.118 -19.723 25.428 1.00 132.30 ? 768 GLN A CG 1 ATOM 5518 C CD . GLN A 1 768 ? 13.194 -20.806 25.530 1.00 147.13 ? 768 GLN A CD 1 ATOM 5519 O OE1 . GLN A 1 768 ? 14.324 -20.646 25.055 1.00 133.16 ? 768 GLN A OE1 1 ATOM 5520 N NE2 . GLN A 1 768 ? 12.838 -21.925 26.160 1.00 92.25 ? 768 GLN A NE2 1 ATOM 5521 N N . LYS A 1 769 ? 11.974 -15.519 23.086 1.00 58.17 ? 769 LYS A N 1 ATOM 5522 C CA . LYS A 1 769 ? 12.132 -14.075 22.807 1.00 68.21 ? 769 LYS A CA 1 ATOM 5523 C C . LYS A 1 769 ? 10.814 -13.338 23.011 1.00 71.16 ? 769 LYS A C 1 ATOM 5524 O O . LYS A 1 769 ? 10.751 -12.361 23.766 1.00 68.87 ? 769 LYS A O 1 ATOM 5525 C CB . LYS A 1 769 ? 12.643 -13.838 21.375 1.00 47.85 ? 769 LYS A CB 1 ATOM 5526 C CG . LYS A 1 769 ? 12.802 -12.372 20.939 1.00 66.77 ? 769 LYS A CG 1 ATOM 5527 C CD . LYS A 1 769 ? 13.768 -11.563 21.807 1.00 86.17 ? 769 LYS A CD 1 ATOM 5528 C CE . LYS A 1 769 ? 14.009 -10.176 21.218 1.00 70.65 ? 769 LYS A CE 1 ATOM 5529 N NZ . LYS A 1 769 ? 14.751 -9.257 22.128 1.00 63.86 ? 769 LYS A NZ 1 ATOM 5530 N N . ALA A 1 770 ? 9.777 -13.816 22.326 1.00 53.25 ? 770 ALA A N 1 ATOM 5531 C CA . ALA A 1 770 ? 8.419 -13.299 22.474 1.00 60.36 ? 770 ALA A CA 1 ATOM 5532 C C . ALA A 1 770 ? 7.986 -13.259 23.934 1.00 50.77 ? 770 ALA A C 1 ATOM 5533 O O . ALA A 1 770 ? 7.532 -12.227 24.416 1.00 87.33 ? 770 ALA A O 1 ATOM 5534 C CB . ALA A 1 770 ? 7.444 -14.129 21.661 1.00 44.78 ? 770 ALA A CB 1 ATOM 5535 N N . ALA A 1 771 ? 8.162 -14.373 24.635 1.00 51.97 ? 771 ALA A N 1 ATOM 5536 C CA . ALA A 1 771 ? 7.819 -14.476 26.064 1.00 63.63 ? 771 ALA A CA 1 ATOM 5537 C C . ALA A 1 771 ? 8.541 -13.462 26.958 1.00 78.37 ? 771 ALA A C 1 ATOM 5538 O O . ALA A 1 771 ? 7.978 -12.995 27.951 1.00 65.76 ? 771 ALA A O 1 ATOM 5539 C CB . ALA A 1 771 ? 8.091 -15.886 26.569 1.00 70.25 ? 771 ALA A CB 1 ATOM 5540 N N . GLU A 1 772 ? 9.785 -13.142 26.611 1.00 66.75 ? 772 GLU A N 1 ATOM 5541 C CA . GLU A 1 772 ? 10.559 -12.135 27.335 1.00 68.65 ? 772 GLU A CA 1 ATOM 5542 C C . GLU A 1 772 ? 9.951 -10.741 27.104 1.00 93.28 ? 772 GLU A C 1 ATOM 5543 O O . GLU A 1 772 ? 9.657 -10.021 28.063 1.00 84.25 ? 772 GLU A O 1 ATOM 5544 C CB . GLU A 1 772 ? 12.022 -12.176 26.885 1.00 66.32 ? 772 GLU A CB 1 ATOM 5545 C CG . GLU A 1 772 ? 13.044 -11.748 27.923 1.00 69.24 ? 772 GLU A CG 1 ATOM 5546 C CD . GLU A 1 772 ? 14.438 -12.255 27.574 1.00 109.42 ? 772 GLU A CD 1 ATOM 5547 O OE1 . GLU A 1 772 ? 14.844 -12.110 26.399 1.00 88.33 ? 772 GLU A OE1 1 ATOM 5548 O OE2 . GLU A 1 772 ? 15.125 -12.816 28.460 1.00 112.30 ? 772 GLU A OE2 1 ATOM 5549 N N . LEU A 1 773 ? 9.754 -10.379 25.834 1.00 70.34 ? 773 LEU A N 1 ATOM 5550 C CA . LEU A 1 773 ? 9.206 -9.070 25.464 1.00 54.67 ? 773 LEU A CA 1 ATOM 5551 C C . LEU A 1 773 ? 7.877 -8.792 26.162 1.00 93.06 ? 773 LEU A C 1 ATOM 5552 O O . LEU A 1 773 ? 7.644 -7.683 26.649 1.00 84.14 ? 773 LEU A O 1 ATOM 5553 C CB . LEU A 1 773 ? 9.012 -8.958 23.949 1.00 36.97 ? 773 LEU A CB 1 ATOM 5554 C CG . LEU A 1 773 ? 10.251 -8.909 23.054 1.00 59.72 ? 773 LEU A CG 1 ATOM 5555 C CD1 . LEU A 1 773 ? 9.831 -8.858 21.593 1.00 59.54 ? 773 LEU A CD1 1 ATOM 5556 C CD2 . LEU A 1 773 ? 11.133 -7.721 23.385 1.00 62.12 ? 773 LEU A CD2 1 ATOM 5557 N N . PHE A 1 774 ? 7.017 -9.803 26.212 1.00 51.55 ? 774 PHE A N 1 ATOM 5558 C CA . PHE A 1 774 ? 5.752 -9.704 26.928 1.00 52.56 ? 774 PHE A CA 1 ATOM 5559 C C . PHE A 1 774 ? 5.977 -9.561 28.434 1.00 74.65 ? 774 PHE A C 1 ATOM 5560 O O . PHE A 1 774 ? 5.375 -8.709 29.085 1.00 84.00 ? 774 PHE A O 1 ATOM 5561 C CB . PHE A 1 774 ? 4.883 -10.931 26.641 1.00 47.81 ? 774 PHE A CB 1 ATOM 5562 C CG . PHE A 1 774 ? 3.566 -10.922 27.348 1.00 49.58 ? 774 PHE A CG 1 ATOM 5563 C CD1 . PHE A 1 774 ? 3.451 -11.485 28.607 1.00 67.75 ? 774 PHE A CD1 1 ATOM 5564 C CD2 . PHE A 1 774 ? 2.441 -10.353 26.759 1.00 57.29 ? 774 PHE A CD2 1 ATOM 5565 C CE1 . PHE A 1 774 ? 2.249 -11.483 29.276 1.00 57.46 ? 774 PHE A CE1 1 ATOM 5566 C CE2 . PHE A 1 774 ? 1.228 -10.354 27.424 1.00 78.21 ? 774 PHE A CE2 1 ATOM 5567 C CZ . PHE A 1 774 ? 1.132 -10.919 28.688 1.00 58.88 ? 774 PHE A CZ 1 ATOM 5568 N N . SER A 1 775 ? 6.827 -10.411 28.994 1.00 83.45 ? 775 SER A N 1 ATOM 5569 C CA . SER A 1 775 ? 7.057 -10.376 30.437 1.00 104.94 ? 775 SER A CA 1 ATOM 5570 C C . SER A 1 775 ? 7.634 -9.071 30.935 1.00 112.04 ? 775 SER A C 1 ATOM 5571 O O . SER A 1 775 ? 7.260 -8.629 32.009 1.00 104.29 ? 775 SER A O 1 ATOM 5572 C CB . SER A 1 775 ? 7.966 -11.487 30.887 1.00 80.85 ? 775 SER A CB 1 ATOM 5573 O OG . SER A 1 775 ? 7.973 -11.532 32.300 1.00 103.79 ? 775 SER A OG 1 ATOM 5574 N N . GLN A 1 776 ? 8.563 -8.490 30.175 1.00 90.33 ? 776 GLN A N 1 ATOM 5575 C CA . GLN A 1 776 ? 9.105 -7.160 30.481 1.00 89.83 ? 776 GLN A CA 1 ATOM 5576 C C . GLN A 1 776 ? 8.024 -6.077 30.412 1.00 93.28 ? 776 GLN A C 1 ATOM 5577 O O . GLN A 1 776 ? 7.988 -5.171 31.250 1.00 108.25 ? 776 GLN A O 1 ATOM 5578 C CB . GLN A 1 776 ? 10.218 -6.787 29.504 1.00 85.83 ? 776 GLN A CB 1 ATOM 5579 C CG . GLN A 1 776 ? 11.509 -7.573 29.637 1.00 84.43 ? 776 GLN A CG 1 ATOM 5580 C CD . GLN A 1 776 ? 12.608 -7.021 28.745 1.00 131.35 ? 776 GLN A CD 1 ATOM 5581 O OE1 . GLN A 1 776 ? 12.354 -6.234 27.831 1.00 120.91 ? 776 GLN A OE1 1 ATOM 5582 N NE2 . GLN A 1 776 ? 13.844 -7.424 29.016 1.00 128.48 ? 776 GLN A NE2 1 ATOM 5583 N N . TRP A 1 777 ? 7.157 -6.195 29.407 1.00 80.14 ? 777 TRP A N 1 ATOM 5584 C CA . TRP A 1 777 ? 6.057 -5.253 29.154 1.00 69.83 ? 777 TRP A CA 1 ATOM 5585 C C . TRP A 1 777 ? 5.031 -5.227 30.280 1.00 45.55 ? 777 TRP A C 1 ATOM 5586 O O . TRP A 1 777 ? 4.718 -4.171 30.808 1.00 74.56 ? 777 TRP A O 1 ATOM 5587 C CB . TRP A 1 777 ? 5.383 -5.631 27.837 1.00 61.60 ? 777 TRP A CB 1 ATOM 5588 C CG . TRP A 1 777 ? 4.193 -4.816 27.436 1.00 54.52 ? 777 TRP A CG 1 ATOM 5589 C CD1 . TRP A 1 777 ? 4.204 -3.580 26.886 1.00 79.43 ? 777 TRP A CD1 1 ATOM 5590 C CD2 . TRP A 1 777 ? 2.820 -5.213 27.502 1.00 68.29 ? 777 TRP A CD2 1 ATOM 5591 N NE1 . TRP A 1 777 ? 2.924 -3.163 26.620 1.00 69.92 ? 777 TRP A NE1 1 ATOM 5592 C CE2 . TRP A 1 777 ? 2.053 -4.147 26.992 1.00 54.21 ? 777 TRP A CE2 1 ATOM 5593 C CE3 . TRP A 1 777 ? 2.162 -6.365 27.954 1.00 66.08 ? 777 TRP A CE3 1 ATOM 5594 C CZ2 . TRP A 1 777 ? 0.662 -4.192 26.918 1.00 92.34 ? 777 TRP A CZ2 1 ATOM 5595 C CZ3 . TRP A 1 777 ? 0.774 -6.413 27.879 1.00 50.64 ? 777 TRP A CZ3 1 ATOM 5596 C CH2 . TRP A 1 777 ? 0.041 -5.333 27.362 1.00 65.40 ? 777 TRP A CH2 1 ATOM 5597 N N . MET A 1 778 ? 4.512 -6.396 30.635 1.00 62.35 ? 778 MET A N 1 ATOM 5598 C CA . MET A 1 778 ? 3.568 -6.528 31.744 1.00 72.69 ? 778 MET A CA 1 ATOM 5599 C C . MET A 1 778 ? 4.187 -6.090 33.079 1.00 82.90 ? 778 MET A C 1 ATOM 5600 O O . MET A 1 778 ? 3.523 -5.428 33.875 1.00 85.09 ? 778 MET A O 1 ATOM 5601 C CB . MET A 1 778 ? 3.044 -7.972 31.838 1.00 73.50 ? 778 MET A CB 1 ATOM 5602 C CG . MET A 1 778 ? 1.945 -8.165 32.876 1.00 76.61 ? 778 MET A CG 1 ATOM 5603 S SD . MET A 1 778 ? 1.635 -9.877 33.356 1.00 91.93 ? 778 MET A SD 1 ATOM 5604 C CE . MET A 1 778 ? 0.124 -9.753 34.292 1.00 66.97 ? 778 MET A CE 1 ATOM 5605 N N . GLU A 1 779 ? 5.448 -6.451 33.316 1.00 94.59 ? 779 GLU A N 1 ATOM 5606 C CA . GLU A 1 779 ? 6.160 -6.060 34.547 1.00 109.60 ? 779 GLU A CA 1 ATOM 5607 C C . GLU A 1 779 ? 6.337 -4.545 34.670 1.00 110.44 ? 779 GLU A C 1 ATOM 5608 O O . GLU A 1 779 ? 6.164 -3.984 35.752 1.00 106.54 ? 779 GLU A O 1 ATOM 5609 C CB . GLU A 1 779 ? 7.529 -6.752 34.639 1.00 109.62 ? 779 GLU A CB 1 ATOM 5610 C CG . GLU A 1 779 ? 8.301 -6.454 35.926 1.00 136.63 ? 779 GLU A CG 1 ATOM 5611 C CD . GLU A 1 779 ? 7.627 -6.987 37.177 1.00 162.77 ? 779 GLU A CD 1 ATOM 5612 O OE1 . GLU A 1 779 ? 6.686 -7.804 37.057 1.00 128.76 ? 779 GLU A OE1 1 ATOM 5613 O OE2 . GLU A 1 779 ? 8.042 -6.582 38.284 1.00 159.94 ? 779 GLU A OE2 1 ATOM 5614 N N . SER A 1 780 ? 6.676 -3.895 33.558 1.00 88.26 ? 780 SER A N 1 ATOM 5615 C CA . SER A 1 780 ? 6.789 -2.435 33.511 1.00 81.66 ? 780 SER A CA 1 ATOM 5616 C C . SER A 1 780 ? 5.426 -1.719 33.474 1.00 74.40 ? 780 SER A C 1 ATOM 5617 O O . SER A 1 780 ? 5.367 -0.502 33.617 1.00 99.16 ? 780 SER A O 1 ATOM 5618 C CB . SER A 1 780 ? 7.638 -2.015 32.307 1.00 79.89 ? 780 SER A CB 1 ATOM 5619 O OG . SER A 1 780 ? 6.897 -2.071 31.099 1.00 95.91 ? 780 SER A OG 1 ATOM 5620 N N . SER A 1 781 ? 4.350 -2.475 33.260 1.00 77.50 ? 781 SER A N 1 ATOM 5621 C CA . SER A 1 781 ? 2.968 -1.976 33.241 1.00 88.26 ? 781 SER A CA 1 ATOM 5622 C C . SER A 1 781 ? 2.700 -1.067 32.039 1.00 77.67 ? 781 SER A C 1 ATOM 5623 O O . SER A 1 781 ? 2.388 0.113 32.189 1.00 109.37 ? 781 SER A O 1 ATOM 5624 C CB . SER A 1 781 ? 2.577 -1.316 34.570 1.00 87.07 ? 781 SER A CB 1 ATOM 5625 O OG . SER A 1 781 ? 1.178 -1.109 34.624 1.00 85.61 ? 781 SER A OG 1 ATOM 5626 N N . GLY A 1 782 ? 2.835 -1.650 30.846 1.00 95.12 ? 782 GLY A N 1 ATOM 5627 C CA . GLY A 1 782 ? 2.643 -0.946 29.575 1.00 102.45 ? 782 GLY A CA 1 ATOM 5628 C C . GLY A 1 782 ? 3.820 -0.107 29.094 1.00 80.16 ? 782 GLY A C 1 ATOM 5629 O O . GLY A 1 782 ? 3.796 0.393 27.966 1.00 98.54 ? 782 GLY A O 1 ATOM 5630 N N . LYS A 1 783 ? 4.858 0.032 29.920 1.00 74.25 ? 783 LYS A N 1 ATOM 5631 C CA . LYS A 1 783 ? 5.883 1.062 29.697 1.00 112.37 ? 783 LYS A CA 1 ATOM 5632 C C . LYS A 1 783 ? 6.816 0.744 28.527 1.00 93.52 ? 783 LYS A C 1 ATOM 5633 O O . LYS A 1 783 ? 6.954 1.566 27.617 1.00 77.06 ? 783 LYS A O 1 ATOM 5634 C CB . LYS A 1 783 ? 6.700 1.345 30.973 1.00 115.62 ? 783 LYS A CB 1 ATOM 5635 C CG . LYS A 1 783 ? 6.186 2.511 31.817 1.00 110.06 ? 783 LYS A CG 1 ATOM 5636 C CD . LYS A 1 783 ? 7.145 2.886 32.937 1.00 112.42 ? 783 LYS A CD 1 ATOM 5637 C CE . LYS A 1 783 ? 7.272 1.792 33.983 1.00 94.08 ? 783 LYS A CE 1 ATOM 5638 N NZ . LYS A 1 783 ? 8.196 2.174 35.078 1.00 116.42 ? 783 LYS A NZ 1 ATOM 5639 N N . LEU A 1 784 ? 7.458 -0.426 28.549 1.00 106.99 ? 784 LEU A N 1 ATOM 5640 C CA . LEU A 1 784 ? 8.312 -0.844 27.436 1.00 100.92 ? 784 LEU A CA 1 ATOM 5641 C C . LEU A 1 784 ? 7.509 -0.945 26.132 1.00 103.10 ? 784 LEU A C 1 ATOM 5642 O O . LEU A 1 784 ? 6.264 -0.909 26.118 1.00 121.39 ? 784 LEU A O 1 ATOM 5643 C CB . LEU A 1 784 ? 9.119 -2.137 27.740 1.00 109.68 ? 784 LEU A CB 1 ATOM 5644 C CG . LEU A 1 784 ? 10.576 -1.907 28.226 1.00 129.99 ? 784 LEU A CG 1 ATOM 5645 C CD1 . LEU A 1 784 ? 10.847 -2.308 29.680 1.00 99.19 ? 784 LEU A CD1 1 ATOM 5646 C CD2 . LEU A 1 784 ? 11.548 -2.641 27.322 1.00 111.24 ? 784 LEU A CD2 1 ATOM 5647 N N . ASN A 1 785 ? 8.247 -1.008 25.035 1.00 75.88 ? 785 ASN A N 1 ATOM 5648 C CA . ASN A 1 785 ? 7.671 -0.903 23.697 1.00 108.59 ? 785 ASN A CA 1 ATOM 5649 C C . ASN A 1 785 ? 8.008 -2.101 22.830 1.00 114.25 ? 785 ASN A C 1 ATOM 5650 O O . ASN A 1 785 ? 9.147 -2.248 22.378 1.00 112.64 ? 785 ASN A O 1 ATOM 5651 C CB . ASN A 1 785 ? 8.098 0.387 23.015 1.00 98.43 ? 785 ASN A CB 1 ATOM 5652 C CG . ASN A 1 785 ? 7.343 1.583 23.525 1.00 129.66 ? 785 ASN A CG 1 ATOM 5653 O OD1 . ASN A 1 785 ? 6.694 1.518 24.554 1.00 127.98 ? 785 ASN A OD1 1 ATOM 5654 N ND2 . ASN A 1 785 ? 7.392 2.672 22.771 1.00 127.48 ? 785 ASN A ND2 1 ATOM 5655 N N . ILE A 1 786 ? 6.998 -2.936 22.599 1.00 91.58 ? 786 ILE A N 1 ATOM 5656 C CA . ILE A 1 786 ? 7.103 -4.043 21.670 1.00 47.99 ? 786 ILE A CA 1 ATOM 5657 C C . ILE A 1 786 ? 7.001 -3.434 20.275 1.00 46.26 ? 786 ILE A C 1 ATOM 5658 O O . ILE A 1 786 ? 6.064 -2.680 20.010 1.00 71.94 ? 786 ILE A O 1 ATOM 5659 C CB . ILE A 1 786 ? 5.975 -5.076 21.878 1.00 47.47 ? 786 ILE A CB 1 ATOM 5660 C CG1 . ILE A 1 786 ? 6.196 -5.857 23.177 1.00 63.86 ? 786 ILE A CG1 1 ATOM 5661 C CG2 . ILE A 1 786 ? 5.892 -6.044 20.707 1.00 74.16 ? 786 ILE A CG2 1 ATOM 5662 C CD1 . ILE A 1 786 ? 5.733 -5.157 24.431 1.00 57.25 ? 786 ILE A CD1 1 ATOM 5663 N N . PRO A 1 787 ? 7.965 -3.737 19.382 1.00 57.39 ? 787 PRO A N 1 ATOM 5664 C CA . PRO A 1 787 ? 7.834 -3.248 18.004 1.00 67.30 ? 787 PRO A CA 1 ATOM 5665 C C . PRO A 1 787 ? 6.489 -3.654 17.402 1.00 50.22 ? 787 PRO A C 1 ATOM 5666 O O . PRO A 1 787 ? 5.990 -4.736 17.678 1.00 67.51 ? 787 PRO A O 1 ATOM 5667 C CB . PRO A 1 787 ? 8.997 -3.916 17.252 1.00 48.95 ? 787 PRO A CB 1 ATOM 5668 C CG . PRO A 1 787 ? 9.931 -4.407 18.283 1.00 60.73 ? 787 PRO A CG 1 ATOM 5669 C CD . PRO A 1 787 ? 9.239 -4.440 19.611 1.00 66.94 ? 787 PRO A CD 1 ATOM 5670 N N . THR A 1 788 ? 5.909 -2.779 16.601 1.00 61.54 ? 788 THR A N 1 ATOM 5671 C CA . THR A 1 788 ? 4.568 -3.005 16.093 1.00 61.78 ? 788 THR A CA 1 ATOM 5672 C C . THR A 1 788 ? 4.449 -4.270 15.221 1.00 51.69 ? 788 THR A C 1 ATOM 5673 O O . THR A 1 788 ? 3.394 -4.903 15.214 1.00 60.86 ? 788 THR A O 1 ATOM 5674 C CB . THR A 1 788 ? 4.027 -1.749 15.376 1.00 49.99 ? 788 THR A CB 1 ATOM 5675 O OG1 . THR A 1 788 ? 4.879 -1.401 14.281 1.00 44.19 ? 788 THR A OG1 1 ATOM 5676 C CG2 . THR A 1 788 ? 3.943 -0.588 16.365 1.00 35.58 ? 788 THR A CG2 1 ATOM 5677 N N . ASP A 1 789 ? 5.522 -4.655 14.529 1.00 41.14 ? 789 ASP A N 1 ATOM 5678 C CA . ASP A 1 789 ? 5.489 -5.843 13.662 1.00 58.45 ? 789 ASP A CA 1 ATOM 5679 C C . ASP A 1 789 ? 5.561 -7.177 14.383 1.00 47.94 ? 789 ASP A C 1 ATOM 5680 O O . ASP A 1 789 ? 5.306 -8.203 13.759 1.00 71.18 ? 789 ASP A O 1 ATOM 5681 C CB . ASP A 1 789 ? 6.624 -5.806 12.647 1.00 54.67 ? 789 ASP A CB 1 ATOM 5682 C CG . ASP A 1 789 ? 6.475 -4.691 11.652 1.00 79.32 ? 789 ASP A CG 1 ATOM 5683 O OD1 . ASP A 1 789 ? 5.334 -4.379 11.202 1.00 74.88 ? 789 ASP A OD1 1 ATOM 5684 O OD2 . ASP A 1 789 ? 7.538 -4.128 11.323 1.00 95.09 ? 789 ASP A OD2 1 ATOM 5685 N N . VAL A 1 790 ? 5.932 -7.181 15.663 1.00 38.56 ? 790 VAL A N 1 ATOM 5686 C CA . VAL A 1 790 ? 5.876 -8.404 16.481 1.00 61.89 ? 790 VAL A CA 1 ATOM 5687 C C . VAL A 1 790 ? 4.847 -8.275 17.610 1.00 57.91 ? 790 VAL A C 1 ATOM 5688 O O . VAL A 1 790 ? 4.869 -9.053 18.571 1.00 60.04 ? 790 VAL A O 1 ATOM 5689 C CB . VAL A 1 790 ? 7.261 -8.805 17.050 1.00 53.64 ? 790 VAL A CB 1 ATOM 5690 C CG1 . VAL A 1 790 ? 8.275 -8.924 15.926 1.00 46.33 ? 790 VAL A CG1 1 ATOM 5691 C CG2 . VAL A 1 790 ? 7.742 -7.838 18.137 1.00 38.27 ? 790 VAL A CG2 1 ATOM 5692 N N . LEU A 1 791 ? 3.918 -7.329 17.471 1.00 49.40 ? 791 LEU A N 1 ATOM 5693 C CA . LEU A 1 791 ? 2.993 -7.015 18.553 1.00 71.27 ? 791 LEU A CA 1 ATOM 5694 C C . LEU A 1 791 ? 1.969 -8.144 18.745 1.00 68.94 ? 791 LEU A C 1 ATOM 5695 O O . LEU A 1 791 ? 1.713 -8.566 19.881 1.00 56.90 ? 791 LEU A O 1 ATOM 5696 C CB . LEU A 1 791 ? 2.323 -5.652 18.313 1.00 59.16 ? 791 LEU A CB 1 ATOM 5697 C CG . LEU A 1 791 ? 1.615 -4.958 19.486 1.00 60.03 ? 791 LEU A CG 1 ATOM 5698 C CD1 . LEU A 1 791 ? 2.445 -4.941 20.759 1.00 42.62 ? 791 LEU A CD1 1 ATOM 5699 C CD2 . LEU A 1 791 ? 1.241 -3.537 19.096 1.00 60.16 ? 791 LEU A CD2 1 ATOM 5700 N N . LYS A 1 792 ? 1.408 -8.647 17.646 1.00 53.01 ? 792 LYS A N 1 ATOM 5701 C CA . LYS A 1 792 ? 0.498 -9.801 17.729 1.00 49.96 ? 792 LYS A CA 1 ATOM 5702 C C . LYS A 1 792 ? 1.186 -11.020 18.288 1.00 52.59 ? 792 LYS A C 1 ATOM 5703 O O . LYS A 1 792 ? 0.608 -11.712 19.131 1.00 79.35 ? 792 LYS A O 1 ATOM 5704 C CB . LYS A 1 792 ? -0.155 -10.153 16.382 1.00 40.93 ? 792 LYS A CB 1 ATOM 5705 C CG . LYS A 1 792 ? -1.505 -9.480 16.201 1.00 52.32 ? 792 LYS A CG 1 ATOM 5706 C CD . LYS A 1 792 ? -2.511 -10.130 15.252 1.00 56.34 ? 792 LYS A CD 1 ATOM 5707 C CE . LYS A 1 792 ? -1.965 -10.842 14.029 1.00 93.64 ? 792 LYS A CE 1 ATOM 5708 N NZ . LYS A 1 792 ? -2.126 -9.982 12.830 1.00 81.82 ? 792 LYS A NZ 1 ATOM 5709 N N . ILE A 1 793 ? 2.412 -11.275 17.828 1.00 53.25 ? 793 ILE A N 1 ATOM 5710 C CA . ILE A 1 793 ? 3.166 -12.488 18.217 1.00 50.28 ? 793 ILE A CA 1 ATOM 5711 C C . ILE A 1 793 ? 3.454 -12.497 19.714 1.00 46.96 ? 793 ILE A C 1 ATOM 5712 O O . ILE A 1 793 ? 3.251 -13.501 20.379 1.00 48.40 ? 793 ILE A O 1 ATOM 5713 C CB . ILE A 1 793 ? 4.485 -12.610 17.428 1.00 35.02 ? 793 ILE A CB 1 ATOM 5714 C CG1 . ILE A 1 793 ? 4.206 -12.831 15.939 1.00 60.49 ? 793 ILE A CG1 1 ATOM 5715 C CG2 . ILE A 1 793 ? 5.348 -13.749 17.949 1.00 31.40 ? 793 ILE A CG2 1 ATOM 5716 C CD1 . ILE A 1 793 ? 5.309 -12.316 15.040 1.00 39.52 ? 793 ILE A CD1 1 ATOM 5717 N N . VAL A 1 794 ? 3.894 -11.359 20.234 1.00 44.89 ? 794 VAL A N 1 ATOM 5718 C CA . VAL A 1 794 ? 4.257 -11.230 21.642 1.00 46.97 ? 794 VAL A CA 1 ATOM 5719 C C . VAL A 1 794 ? 3.023 -11.376 22.532 1.00 48.30 ? 794 VAL A C 1 ATOM 5720 O O . VAL A 1 794 ? 3.039 -12.138 23.497 1.00 66.43 ? 794 VAL A O 1 ATOM 5721 C CB . VAL A 1 794 ? 5.005 -9.896 21.907 1.00 46.02 ? 794 VAL A CB 1 ATOM 5722 C CG1 . VAL A 1 794 ? 5.235 -9.668 23.396 1.00 39.61 ? 794 VAL A CG1 1 ATOM 5723 C CG2 . VAL A 1 794 ? 6.350 -9.888 21.183 1.00 54.81 ? 794 VAL A CG2 1 ATOM 5724 N N . TYR A 1 795 ? 1.953 -10.664 22.193 1.00 54.71 ? 795 TYR A N 1 ATOM 5725 C CA . TYR A 1 795 ? 0.706 -10.766 22.952 1.00 77.90 ? 795 TYR A CA 1 ATOM 5726 C C . TYR A 1 795 ? 0.112 -12.173 22.924 1.00 62.64 ? 795 TYR A C 1 ATOM 5727 O O . TYR A 1 795 ? -0.348 -12.665 23.957 1.00 54.26 ? 795 TYR A O 1 ATOM 5728 C CB . TYR A 1 795 ? -0.354 -9.759 22.457 1.00 70.68 ? 795 TYR A CB 1 ATOM 5729 C CG . TYR A 1 795 ? -0.118 -8.296 22.775 1.00 53.39 ? 795 TYR A CG 1 ATOM 5730 C CD1 . TYR A 1 795 ? 0.628 -7.886 23.889 1.00 63.36 ? 795 TYR A CD1 1 ATOM 5731 C CD2 . TYR A 1 795 ? -0.693 -7.311 21.982 1.00 55.35 ? 795 TYR A CD2 1 ATOM 5732 C CE1 . TYR A 1 795 ? 0.806 -6.540 24.179 1.00 70.00 ? 795 TYR A CE1 1 ATOM 5733 C CE2 . TYR A 1 795 ? -0.515 -5.961 22.264 1.00 64.57 ? 795 TYR A CE2 1 ATOM 5734 C CZ . TYR A 1 795 ? 0.228 -5.584 23.365 1.00 61.74 ? 795 TYR A CZ 1 ATOM 5735 O OH . TYR A 1 795 ? 0.405 -4.255 23.643 1.00 83.52 ? 795 TYR A OH 1 ATOM 5736 N N . SER A 1 796 ? 0.094 -12.800 21.750 1.00 53.64 ? 796 SER A N 1 ATOM 5737 C CA . SER A 1 796 ? -0.530 -14.124 21.608 1.00 67.13 ? 796 SER A CA 1 ATOM 5738 C C . SER A 1 796 ? 0.221 -15.192 22.423 1.00 71.57 ? 796 SER A C 1 ATOM 5739 O O . SER A 1 796 ? -0.411 -15.974 23.133 1.00 53.18 ? 796 SER A O 1 ATOM 5740 C CB . SER A 1 796 ? -0.703 -14.515 20.132 1.00 43.92 ? 796 SER A CB 1 ATOM 5741 O OG . SER A 1 796 ? 0.536 -14.551 19.468 1.00 64.73 ? 796 SER A OG 1 ATOM 5742 N N . VAL A 1 797 ? 1.552 -15.185 22.361 1.00 41.84 ? 797 VAL A N 1 ATOM 5743 C CA . VAL A 1 797 ? 2.401 -16.009 23.244 1.00 35.77 ? 797 VAL A CA 1 ATOM 5744 C C . VAL A 1 797 ? 2.174 -15.701 24.717 1.00 47.12 ? 797 VAL A C 1 ATOM 5745 O O . VAL A 1 797 ? 2.155 -16.599 25.553 1.00 54.80 ? 797 VAL A O 1 ATOM 5746 C CB . VAL A 1 797 ? 3.911 -15.680 23.004 1.00 48.70 ? 797 VAL A CB 1 ATOM 5747 C CG1 . VAL A 1 797 ? 4.822 -16.232 24.106 1.00 42.40 ? 797 VAL A CG1 1 ATOM 5748 C CG2 . VAL A 1 797 ? 4.412 -16.083 21.619 1.00 49.24 ? 797 VAL A CG2 1 ATOM 5749 N N . GLY A 1 798 ? 2.069 -14.419 25.034 1.00 60.45 ? 798 GLY A N 1 ATOM 5750 C CA . GLY A 1 798 ? 1.805 -13.982 26.398 1.00 38.15 ? 798 GLY A CA 1 ATOM 5751 C C . GLY A 1 798 ? 0.492 -14.498 26.957 1.00 67.03 ? 798 GLY A C 1 ATOM 5752 O O . GLY A 1 798 ? 0.375 -14.722 28.160 1.00 56.32 ? 798 GLY A O 1 ATOM 5753 N N . ALA A 1 799 ? -0.488 -14.687 26.072 1.00 62.27 ? 799 ALA A N 1 ATOM 5754 C CA . ALA A 1 799 ? -1.841 -15.096 26.442 1.00 64.53 ? 799 ALA A CA 1 ATOM 5755 C C . ALA A 1 799 ? -2.008 -16.580 26.780 1.00 65.11 ? 799 ALA A C 1 ATOM 5756 O O . ALA A 1 799 ? -3.125 -17.028 27.067 1.00 60.84 ? 799 ALA A O 1 ATOM 5757 C CB . ALA A 1 799 ? -2.800 -14.706 25.321 1.00 59.62 ? 799 ALA A CB 1 ATOM 5758 N N . GLN A 1 800 ? -0.920 -17.343 26.747 1.00 60.66 ? 800 GLN A N 1 ATOM 5759 C CA . GLN A 1 800 ? -0.972 -18.766 27.073 1.00 69.00 ? 800 GLN A CA 1 ATOM 5760 C C . GLN A 1 800 ? -1.002 -18.980 28.579 1.00 55.43 ? 800 GLN A C 1 ATOM 5761 O O . GLN A 1 800 ? -1.734 -19.840 29.048 1.00 97.63 ? 800 GLN A O 1 ATOM 5762 C CB . GLN A 1 800 ? 0.189 -19.519 26.420 1.00 47.30 ? 800 GLN A CB 1 ATOM 5763 C CG . GLN A 1 800 ? 0.274 -19.336 24.905 1.00 47.62 ? 800 GLN A CG 1 ATOM 5764 C CD . GLN A 1 800 ? -1.045 -19.591 24.200 1.00 73.77 ? 800 GLN A CD 1 ATOM 5765 O OE1 . GLN A 1 800 ? -1.736 -20.560 24.491 1.00 93.26 ? 800 GLN A OE1 1 ATOM 5766 N NE2 . GLN A 1 800 ? -1.407 -18.710 23.285 1.00 88.00 ? 800 GLN A NE2 1 ATOM 5767 N N . THR A 1 801 ? -0.218 -18.210 29.329 1.00 60.39 ? 801 THR A N 1 ATOM 5768 C CA . THR A 1 801 ? -0.375 -18.141 30.792 1.00 73.94 ? 801 THR A CA 1 ATOM 5769 C C . THR A 1 801 ? -1.708 -17.453 31.158 1.00 59.85 ? 801 THR A C 1 ATOM 5770 O O . THR A 1 801 ? -2.182 -16.584 30.428 1.00 84.99 ? 801 THR A O 1 ATOM 5771 C CB . THR A 1 801 ? 0.832 -17.447 31.502 1.00 87.92 ? 801 THR A CB 1 ATOM 5772 O OG1 . THR A 1 801 ? 0.555 -17.300 32.906 1.00 113.95 ? 801 THR A OG1 1 ATOM 5773 C CG2 . THR A 1 801 ? 1.168 -16.056 30.899 1.00 94.76 ? 801 THR A CG2 1 ATOM 5774 N N . THR A 1 802 ? -2.295 -17.861 32.285 1.00 53.79 ? 802 THR A N 1 ATOM 5775 C CA . THR A 1 802 ? -3.578 -17.304 32.767 1.00 67.17 ? 802 THR A CA 1 ATOM 5776 C C . THR A 1 802 ? -3.411 -15.865 33.205 1.00 66.91 ? 802 THR A C 1 ATOM 5777 O O . THR A 1 802 ? -4.302 -15.055 32.976 1.00 78.94 ? 802 THR A O 1 ATOM 5778 C CB . THR A 1 802 ? -4.231 -18.169 33.909 1.00 67.56 ? 802 THR A CB 1 ATOM 5779 O OG1 . THR A 1 802 ? -5.153 -19.111 33.341 1.00 83.65 ? 802 THR A OG1 1 ATOM 5780 C CG2 . THR A 1 802 ? -4.993 -17.356 35.002 1.00 50.94 ? 802 THR A CG2 1 ATOM 5781 N N . ALA A 1 803 ? -2.286 -15.567 33.854 1.00 70.13 ? 803 ALA A N 1 ATOM 5782 C CA . ALA A 1 803 ? -1.947 -14.201 34.257 1.00 73.03 ? 803 ALA A CA 1 ATOM 5783 C C . ALA A 1 803 ? -1.897 -13.256 33.062 1.00 71.26 ? 803 ALA A C 1 ATOM 5784 O O . ALA A 1 803 ? -2.423 -12.144 33.115 1.00 80.66 ? 803 ALA A O 1 ATOM 5785 C CB . ALA A 1 803 ? -0.616 -14.190 34.985 1.00 67.09 ? 803 ALA A CB 1 ATOM 5786 N N . GLY A 1 804 ? -1.279 -13.724 31.984 1.00 65.62 ? 804 GLY A N 1 ATOM 5787 C CA . GLY A 1 804 ? -1.127 -12.938 30.765 1.00 66.12 ? 804 GLY A CA 1 ATOM 5788 C C . GLY A 1 804 ? -2.425 -12.673 30.038 1.00 80.94 ? 804 GLY A C 1 ATOM 5789 O O . GLY A 1 804 ? -2.655 -11.567 29.537 1.00 87.64 ? 804 GLY A O 1 ATOM 5790 N N . TRP A 1 805 ? -3.275 -13.687 29.989 1.00 70.49 ? 805 TRP A N 1 ATOM 5791 C CA . TRP A 1 805 ? -4.588 -13.556 29.370 1.00 58.46 ? 805 TRP A CA 1 ATOM 5792 C C . TRP A 1 805 ? -5.458 -12.552 30.120 1.00 56.70 ? 805 TRP A C 1 ATOM 5793 O O . TRP A 1 805 ? -6.148 -11.759 29.491 1.00 102.40 ? 805 TRP A O 1 ATOM 5794 C CB . TRP A 1 805 ? -5.290 -14.917 29.312 1.00 53.62 ? 805 TRP A CB 1 ATOM 5795 C CG . TRP A 1 805 ? -6.405 -14.965 28.343 1.00 52.98 ? 805 TRP A CG 1 ATOM 5796 C CD1 . TRP A 1 805 ? -6.324 -15.310 27.032 1.00 47.24 ? 805 TRP A CD1 1 ATOM 5797 C CD2 . TRP A 1 805 ? -7.772 -14.654 28.594 1.00 45.91 ? 805 TRP A CD2 1 ATOM 5798 N NE1 . TRP A 1 805 ? -7.556 -15.228 26.443 1.00 54.72 ? 805 TRP A NE1 1 ATOM 5799 C CE2 . TRP A 1 805 ? -8.467 -14.835 27.382 1.00 43.46 ? 805 TRP A CE2 1 ATOM 5800 C CE3 . TRP A 1 805 ? -8.482 -14.246 29.727 1.00 52.81 ? 805 TRP A CE3 1 ATOM 5801 C CZ2 . TRP A 1 805 ? -9.833 -14.613 27.260 1.00 45.82 ? 805 TRP A CZ2 1 ATOM 5802 C CZ3 . TRP A 1 805 ? -9.850 -14.025 29.610 1.00 57.78 ? 805 TRP A CZ3 1 ATOM 5803 C CH2 . TRP A 1 805 ? -10.511 -14.211 28.379 1.00 54.73 ? 805 TRP A CH2 1 ATOM 5804 N N . ASN A 1 806 ? -5.425 -12.599 31.452 1.00 57.38 ? 806 ASN A N 1 ATOM 5805 C CA . ASN A 1 806 ? -6.242 -11.702 32.278 1.00 66.72 ? 806 ASN A CA 1 ATOM 5806 C C . ASN A 1 806 ? -5.774 -10.254 32.221 1.00 75.90 ? 806 ASN A C 1 ATOM 5807 O O . ASN A 1 806 ? -6.591 -9.321 32.196 1.00 98.89 ? 806 ASN A O 1 ATOM 5808 C CB . ASN A 1 806 ? -6.272 -12.179 33.731 1.00 60.24 ? 806 ASN A CB 1 ATOM 5809 C CG . ASN A 1 806 ? -7.018 -13.490 33.902 1.00 88.06 ? 806 ASN A CG 1 ATOM 5810 O OD1 . ASN A 1 806 ? -7.853 -13.860 33.075 1.00 76.53 ? 806 ASN A OD1 1 ATOM 5811 N ND2 . ASN A 1 806 ? -6.743 -14.190 35.001 1.00 76.50 ? 806 ASN A ND2 1 ATOM 5812 N N . TYR A 1 807 ? -4.460 -10.068 32.210 1.00 59.27 ? 807 TYR A N 1 ATOM 5813 C CA . TYR A 1 807 ? -3.882 -8.739 32.040 1.00 64.84 ? 807 TYR A CA 1 ATOM 5814 C C . TYR A 1 807 ? -4.107 -8.192 30.632 1.00 84.07 ? 807 TYR A C 1 ATOM 5815 O O . TYR A 1 807 ? -4.295 -6.988 30.469 1.00 82.31 ? 807 TYR A O 1 ATOM 5816 C CB . TYR A 1 807 ? -2.400 -8.787 32.358 1.00 53.90 ? 807 TYR A CB 1 ATOM 5817 C CG . TYR A 1 807 ? -1.698 -7.453 32.318 1.00 65.65 ? 807 TYR A CG 1 ATOM 5818 C CD1 . TYR A 1 807 ? -1.694 -6.609 33.428 1.00 75.78 ? 807 TYR A CD1 1 ATOM 5819 C CD2 . TYR A 1 807 ? -1.027 -7.039 31.172 1.00 58.62 ? 807 TYR A CD2 1 ATOM 5820 C CE1 . TYR A 1 807 ? -1.050 -5.385 33.389 1.00 60.49 ? 807 TYR A CE1 1 ATOM 5821 C CE2 . TYR A 1 807 ? -0.374 -5.820 31.122 1.00 56.60 ? 807 TYR A CE2 1 ATOM 5822 C CZ . TYR A 1 807 ? -0.389 -4.995 32.229 1.00 72.87 ? 807 TYR A CZ 1 ATOM 5823 O OH . TYR A 1 807 ? 0.245 -3.775 32.166 1.00 112.66 ? 807 TYR A OH 1 ATOM 5824 N N . LEU A 1 808 ? -4.081 -9.063 29.621 1.00 81.12 ? 808 LEU A N 1 ATOM 5825 C CA . LEU A 1 808 ? -4.364 -8.637 28.244 1.00 56.16 ? 808 LEU A CA 1 ATOM 5826 C C . LEU A 1 808 ? -5.810 -8.181 28.070 1.00 55.42 ? 808 LEU A C 1 ATOM 5827 O O . LEU A 1 808 ? -6.056 -7.196 27.386 1.00 64.24 ? 808 LEU A O 1 ATOM 5828 C CB . LEU A 1 808 ? -4.020 -9.732 27.222 1.00 41.48 ? 808 LEU A CB 1 ATOM 5829 C CG . LEU A 1 808 ? -2.557 -9.802 26.784 1.00 46.03 ? 808 LEU A CG 1 ATOM 5830 C CD1 . LEU A 1 808 ? -2.315 -11.019 25.911 1.00 40.71 ? 808 LEU A CD1 1 ATOM 5831 C CD2 . LEU A 1 808 ? -2.137 -8.539 26.045 1.00 36.65 ? 808 LEU A CD2 1 ATOM 5832 N N . LEU A 1 809 ? -6.753 -8.895 28.684 1.00 46.19 ? 809 LEU A N 1 ATOM 5833 C CA . LEU A 1 809 ? -8.166 -8.515 28.626 1.00 44.80 ? 809 LEU A CA 1 ATOM 5834 C C . LEU A 1 809 ? -8.400 -7.197 29.345 1.00 53.62 ? 809 LEU A C 1 ATOM 5835 O O . LEU A 1 809 ? -9.220 -6.395 28.920 1.00 57.35 ? 809 LEU A O 1 ATOM 5836 C CB . LEU A 1 809 ? -9.061 -9.603 29.235 1.00 47.16 ? 809 LEU A CB 1 ATOM 5837 C CG . LEU A 1 809 ? -10.581 -9.364 29.202 1.00 58.57 ? 809 LEU A CG 1 ATOM 5838 C CD1 . LEU A 1 809 ? -11.106 -9.250 27.778 1.00 61.89 ? 809 LEU A CD1 1 ATOM 5839 C CD2 . LEU A 1 809 ? -11.311 -10.470 29.939 1.00 57.67 ? 809 LEU A CD2 1 ATOM 5840 N N . GLU A 1 810 ? -7.691 -6.999 30.451 1.00 79.31 ? 810 GLU A N 1 ATOM 5841 C CA . GLU A 1 810 ? -7.724 -5.732 31.182 1.00 75.79 ? 810 GLU A CA 1 ATOM 5842 C C . GLU A 1 810 ? -7.165 -4.598 30.300 1.00 64.66 ? 810 GLU A C 1 ATOM 5843 O O . GLU A 1 810 ? -7.820 -3.566 30.120 1.00 63.32 ? 810 GLU A O 1 ATOM 5844 C CB . GLU A 1 810 ? -6.933 -5.873 32.494 1.00 81.89 ? 810 GLU A CB 1 ATOM 5845 C CG . GLU A 1 810 ? -7.145 -4.770 33.521 1.00 113.06 ? 810 GLU A CG 1 ATOM 5846 C CD . GLU A 1 810 ? -6.111 -4.814 34.641 1.00 129.09 ? 810 GLU A CD 1 ATOM 5847 O OE1 . GLU A 1 810 ? -5.699 -5.925 35.065 1.00 128.01 ? 810 GLU A OE1 1 ATOM 5848 O OE2 . GLU A 1 810 ? -5.704 -3.722 35.092 1.00 105.42 ? 810 GLU A OE2 1 ATOM 5849 N N . GLN A 1 811 ? -5.974 -4.811 29.734 1.00 48.95 ? 811 GLN A N 1 ATOM 5850 C CA . GLN A 1 811 ? -5.338 -3.811 28.862 1.00 60.41 ? 811 GLN A CA 1 ATOM 5851 C C . GLN A 1 811 ? -6.175 -3.494 27.627 1.00 68.47 ? 811 GLN A C 1 ATOM 5852 O O . GLN A 1 811 ? -6.092 -2.376 27.099 1.00 78.49 ? 811 GLN A O 1 ATOM 5853 C CB . GLN A 1 811 ? -3.910 -4.224 28.440 1.00 53.06 ? 811 GLN A CB 1 ATOM 5854 C CG . GLN A 1 811 ? -2.738 -3.551 29.195 1.00 75.89 ? 811 GLN A CG 1 ATOM 5855 C CD . GLN A 1 811 ? -3.092 -2.974 30.567 1.00 107.87 ? 811 GLN A CD 1 ATOM 5856 O OE1 . GLN A 1 811 ? -3.176 -1.756 30.731 1.00 112.30 ? 811 GLN A OE1 1 ATOM 5857 N NE2 . GLN A 1 811 ? -3.297 -3.846 31.556 1.00 79.77 ? 811 GLN A NE2 1 ATOM 5858 N N . TYR A 1 812 ? -6.967 -4.466 27.173 1.00 61.84 ? 812 TYR A N 1 ATOM 5859 C CA . TYR A 1 812 ? -7.901 -4.258 26.060 1.00 59.83 ? 812 TYR A CA 1 ATOM 5860 C C . TYR A 1 812 ? -8.897 -3.142 26.351 1.00 53.38 ? 812 TYR A C 1 ATOM 5861 O O . TYR A 1 812 ? -9.095 -2.248 25.534 1.00 52.63 ? 812 TYR A O 1 ATOM 5862 C CB . TYR A 1 812 ? -8.676 -5.540 25.755 1.00 42.59 ? 812 TYR A CB 1 ATOM 5863 C CG . TYR A 1 812 ? -9.598 -5.421 24.570 1.00 30.39 ? 812 TYR A CG 1 ATOM 5864 C CD1 . TYR A 1 812 ? -9.111 -5.541 23.283 1.00 45.52 ? 812 TYR A CD1 1 ATOM 5865 C CD2 . TYR A 1 812 ? -10.958 -5.183 24.729 1.00 54.27 ? 812 TYR A CD2 1 ATOM 5866 C CE1 . TYR A 1 812 ? -9.959 -5.436 22.188 1.00 58.80 ? 812 TYR A CE1 1 ATOM 5867 C CE2 . TYR A 1 812 ? -11.803 -5.075 23.632 1.00 55.88 ? 812 TYR A CE2 1 ATOM 5868 C CZ . TYR A 1 812 ? -11.292 -5.204 22.364 1.00 45.32 ? 812 TYR A CZ 1 ATOM 5869 O OH . TYR A 1 812 ? -12.070 -5.098 21.245 1.00 43.40 ? 812 TYR A OH 1 ATOM 5870 N N . GLU A 1 813 ? -9.507 -3.216 27.523 1.00 47.97 ? 813 GLU A N 1 ATOM 5871 C CA . GLU A 1 813 ? -10.558 -2.282 27.916 1.00 68.19 ? 813 GLU A CA 1 ATOM 5872 C C . GLU A 1 813 ? -10.036 -0.841 28.100 1.00 67.61 ? 813 GLU A C 1 ATOM 5873 O O . GLU A 1 813 ? -10.760 0.139 27.839 1.00 65.14 ? 813 GLU A O 1 ATOM 5874 C CB . GLU A 1 813 ? -11.220 -2.798 29.195 1.00 51.43 ? 813 GLU A CB 1 ATOM 5875 C CG . GLU A 1 813 ? -12.576 -2.184 29.511 1.00 95.82 ? 813 GLU A CG 1 ATOM 5876 C CD . GLU A 1 813 ? -13.248 -2.853 30.707 1.00 120.06 ? 813 GLU A CD 1 ATOM 5877 O OE1 . GLU A 1 813 ? -13.061 -4.083 30.906 1.00 91.98 ? 813 GLU A OE1 1 ATOM 5878 O OE2 . GLU A 1 813 ? -13.965 -2.148 31.456 1.00 79.14 ? 813 GLU A OE2 1 ATOM 5879 N N . LEU A 1 814 ? -8.778 -0.737 28.539 1.00 41.59 ? 814 LEU A N 1 ATOM 5880 C CA . LEU A 1 814 ? -8.106 0.557 28.779 1.00 65.15 ? 814 LEU A CA 1 ATOM 5881 C C . LEU A 1 814 ? -7.480 1.191 27.535 1.00 38.68 ? 814 LEU A C 1 ATOM 5882 O O . LEU A 1 814 ? -7.184 2.368 27.552 1.00 60.32 ? 814 LEU A O 1 ATOM 5883 C CB . LEU A 1 814 ? -7.000 0.411 29.850 1.00 56.53 ? 814 LEU A CB 1 ATOM 5884 C CG . LEU A 1 814 ? -7.245 0.332 31.360 1.00 49.77 ? 814 LEU A CG 1 ATOM 5885 C CD1 . LEU A 1 814 ? -8.675 -0.069 31.655 1.00 50.27 ? 814 LEU A CD1 1 ATOM 5886 C CD2 . LEU A 1 814 ? -6.252 -0.600 32.058 1.00 80.10 ? 814 LEU A CD2 1 ATOM 5887 N N . SER A 1 815 ? -7.264 0.418 26.477 1.00 53.99 ? 815 SER A N 1 ATOM 5888 C CA . SER A 1 815 ? -6.512 0.891 25.314 1.00 48.39 ? 815 SER A CA 1 ATOM 5889 C C . SER A 1 815 ? -7.219 2.024 24.557 1.00 51.76 ? 815 SER A C 1 ATOM 5890 O O . SER A 1 815 ? -8.447 2.030 24.443 1.00 67.77 ? 815 SER A O 1 ATOM 5891 C CB . SER A 1 815 ? -6.226 -0.280 24.368 1.00 42.26 ? 815 SER A CB 1 ATOM 5892 O OG . SER A 1 815 ? -5.613 0.155 23.166 1.00 44.04 ? 815 SER A OG 1 ATOM 5893 N N . MET A 1 816 ? -6.425 2.970 24.053 1.00 55.48 ? 816 MET A N 1 ATOM 5894 C CA . MET A 1 816 ? -6.909 4.055 23.200 1.00 50.57 ? 816 MET A CA 1 ATOM 5895 C C . MET A 1 816 ? -6.562 3.856 21.724 1.00 40.75 ? 816 MET A C 1 ATOM 5896 O O . MET A 1 816 ? -6.814 4.729 20.907 1.00 49.61 ? 816 MET A O 1 ATOM 5897 C CB . MET A 1 816 ? -6.322 5.376 23.678 1.00 57.44 ? 816 MET A CB 1 ATOM 5898 C CG . MET A 1 816 ? -6.792 5.815 25.049 1.00 50.86 ? 816 MET A CG 1 ATOM 5899 S SD . MET A 1 816 ? -8.524 6.318 25.042 1.00 61.23 ? 816 MET A SD 1 ATOM 5900 C CE . MET A 1 816 ? -9.246 5.000 26.030 1.00 54.84 ? 816 MET A CE 1 ATOM 5901 N N . SER A 1 817 ? -5.971 2.719 21.377 1.00 57.34 ? 817 SER A N 1 ATOM 5902 C CA . SER A 1 817 ? -5.750 2.375 19.983 1.00 45.52 ? 817 SER A CA 1 ATOM 5903 C C . SER A 1 817 ? -6.629 1.203 19.644 1.00 45.53 ? 817 SER A C 1 ATOM 5904 O O . SER A 1 817 ? -6.462 0.119 20.184 1.00 46.23 ? 817 SER A O 1 ATOM 5905 C CB . SER A 1 817 ? -4.305 1.986 19.736 1.00 42.58 ? 817 SER A CB 1 ATOM 5906 O OG . SER A 1 817 ? -4.127 1.649 18.371 1.00 49.42 ? 817 SER A OG 1 ATOM 5907 N N . SER A 1 818 ? -7.577 1.441 18.752 1.00 48.64 ? 818 SER A N 1 ATOM 5908 C CA . SER A 1 818 ? -8.423 0.375 18.234 1.00 47.08 ? 818 SER A CA 1 ATOM 5909 C C . SER A 1 818 ? -7.600 -0.678 17.469 1.00 50.01 ? 818 SER A C 1 ATOM 5910 O O . SER A 1 818 ? -8.017 -1.836 17.384 1.00 48.24 ? 818 SER A O 1 ATOM 5911 C CB . SER A 1 818 ? -9.530 0.962 17.350 1.00 32.90 ? 818 SER A CB 1 ATOM 5912 O OG . SER A 1 818 ? -8.997 1.974 16.506 1.00 94.45 ? 818 SER A OG 1 ATOM 5913 N N . ALA A 1 819 ? -6.450 -0.280 16.918 1.00 34.00 ? 819 ALA A N 1 ATOM 5914 C CA . ALA A 1 819 ? -5.528 -1.219 16.276 1.00 49.17 ? 819 ALA A CA 1 ATOM 5915 C C . ALA A 1 819 ? -4.817 -2.145 17.283 1.00 53.53 ? 819 ALA A C 1 ATOM 5916 O O . ALA A 1 819 ? -4.672 -3.337 17.032 1.00 53.53 ? 819 ALA A O 1 ATOM 5917 C CB . ALA A 1 819 ? -4.507 -0.469 15.426 1.00 46.89 ? 819 ALA A CB 1 ATOM 5918 N N . GLU A 1 820 ? -4.349 -1.595 18.399 1.00 42.89 ? 820 GLU A N 1 ATOM 5919 C CA . GLU A 1 820 ? -3.758 -2.408 19.466 1.00 43.58 ? 820 GLU A CA 1 ATOM 5920 C C . GLU A 1 820 ? -4.796 -3.373 19.977 1.00 51.26 ? 820 GLU A C 1 ATOM 5921 O O . GLU A 1 820 ? -4.522 -4.552 20.113 1.00 74.49 ? 820 GLU A O 1 ATOM 5922 C CB . GLU A 1 820 ? -3.286 -1.547 20.632 1.00 57.17 ? 820 GLU A CB 1 ATOM 5923 C CG . GLU A 1 820 ? -2.437 -2.308 21.641 1.00 63.14 ? 820 GLU A CG 1 ATOM 5924 C CD . GLU A 1 820 ? -2.258 -1.592 22.973 1.00 61.52 ? 820 GLU A CD 1 ATOM 5925 O OE1 . GLU A 1 820 ? -3.013 -0.649 23.288 1.00 93.89 ? 820 GLU A OE1 1 ATOM 5926 O OE2 . GLU A 1 820 ? -1.343 -1.992 23.723 1.00 91.11 ? 820 GLU A OE2 1 ATOM 5927 N N . GLN A 1 821 ? -5.986 -2.847 20.257 1.00 41.59 ? 821 GLN A N 1 ATOM 5928 C CA . GLN A 1 821 ? -7.158 -3.637 20.664 1.00 53.35 ? 821 GLN A CA 1 ATOM 5929 C C . GLN A 1 821 ? -7.409 -4.813 19.742 1.00 50.21 ? 821 GLN A C 1 ATOM 5930 O O . GLN A 1 821 ? -7.602 -5.929 20.197 1.00 49.34 ? 821 GLN A O 1 ATOM 5931 C CB . GLN A 1 821 ? -8.406 -2.751 20.680 1.00 48.96 ? 821 GLN A CB 1 ATOM 5932 C CG . GLN A 1 821 ? -8.484 -1.831 21.881 1.00 50.62 ? 821 GLN A CG 1 ATOM 5933 C CD . GLN A 1 821 ? -9.858 -1.264 22.087 1.00 43.66 ? 821 GLN A CD 1 ATOM 5934 O OE1 . GLN A 1 821 ? -10.510 -0.780 21.150 1.00 52.22 ? 821 GLN A OE1 1 ATOM 5935 N NE2 . GLN A 1 821 ? -10.317 -1.327 23.316 1.00 57.39 ? 821 GLN A NE2 1 ATOM 5936 N N . ASN A 1 822 ? -7.389 -4.550 18.442 1.00 61.71 ? 822 ASN A N 1 ATOM 5937 C CA . ASN A 1 822 ? -7.546 -5.596 17.442 1.00 55.70 ? 822 ASN A CA 1 ATOM 5938 C C . ASN A 1 822 ? -6.540 -6.733 17.623 1.00 69.97 ? 822 ASN A C 1 ATOM 5939 O O . ASN A 1 822 ? -6.900 -7.911 17.643 1.00 53.43 ? 822 ASN A O 1 ATOM 5940 C CB . ASN A 1 822 ? -7.379 -5.013 16.048 1.00 59.00 ? 822 ASN A CB 1 ATOM 5941 C CG . ASN A 1 822 ? -7.698 -6.018 14.978 1.00 83.04 ? 822 ASN A CG 1 ATOM 5942 O OD1 . ASN A 1 822 ? -6.802 -6.621 14.390 1.00 99.22 ? 822 ASN A OD1 1 ATOM 5943 N ND2 . ASN A 1 822 ? -8.987 -6.226 14.732 1.00 70.25 ? 822 ASN A ND2 1 ATOM 5944 N N . LYS A 1 823 ? -5.282 -6.347 17.777 1.00 45.99 ? 823 LYS A N 1 ATOM 5945 C CA . LYS A 1 823 ? -4.203 -7.288 17.976 1.00 40.31 ? 823 LYS A CA 1 ATOM 5946 C C . LYS A 1 823 ? -4.316 -8.011 19.322 1.00 50.02 ? 823 LYS A C 1 ATOM 5947 O O . LYS A 1 823 ? -3.999 -9.198 19.414 1.00 44.73 ? 823 LYS A O 1 ATOM 5948 C CB . LYS A 1 823 ? -2.851 -6.579 17.869 1.00 36.46 ? 823 LYS A CB 1 ATOM 5949 C CG . LYS A 1 823 ? -2.575 -5.906 16.527 1.00 37.03 ? 823 LYS A CG 1 ATOM 5950 C CD . LYS A 1 823 ? -1.216 -5.215 16.542 1.00 50.64 ? 823 LYS A CD 1 ATOM 5951 C CE . LYS A 1 823 ? -1.199 -3.960 15.686 1.00 53.12 ? 823 LYS A CE 1 ATOM 5952 N NZ . LYS A 1 823 ? -1.726 -4.183 14.314 1.00 52.86 ? 823 LYS A NZ 1 ATOM 5953 N N . ILE A 1 824 ? -4.769 -7.307 20.355 1.00 43.22 ? 824 ILE A N 1 ATOM 5954 C CA . ILE A 1 824 ? -4.994 -7.924 21.664 1.00 41.57 ? 824 ILE A CA 1 ATOM 5955 C C . ILE A 1 824 ? -6.125 -8.948 21.567 1.00 49.40 ? 824 ILE A C 1 ATOM 5956 O O . ILE A 1 824 ? -6.023 -10.026 22.157 1.00 79.27 ? 824 ILE A O 1 ATOM 5957 C CB . ILE A 1 824 ? -5.314 -6.892 22.776 1.00 52.88 ? 824 ILE A CB 1 ATOM 5958 C CG1 . ILE A 1 824 ? -4.210 -5.842 22.827 1.00 53.17 ? 824 ILE A CG1 1 ATOM 5959 C CG2 . ILE A 1 824 ? -5.685 -7.590 24.094 1.00 49.91 ? 824 ILE A CG2 1 ATOM 5960 C CD1 . ILE A 1 824 ? -4.400 -4.661 23.757 1.00 66.68 ? 824 ILE A CD1 1 ATOM 5961 N N . LEU A 1 825 ? -7.184 -8.635 20.819 1.00 44.37 ? 825 LEU A N 1 ATOM 5962 C CA . LEU A 1 825 ? -8.297 -9.576 20.695 1.00 45.51 ? 825 LEU A CA 1 ATOM 5963 C C . LEU A 1 825 ? -7.859 -10.864 20.004 1.00 45.83 ? 825 LEU A C 1 ATOM 5964 O O . LEU A 1 825 ? -8.279 -11.947 20.420 1.00 57.76 ? 825 LEU A O 1 ATOM 5965 C CB . LEU A 1 825 ? -9.507 -8.967 19.973 1.00 50.63 ? 825 LEU A CB 1 ATOM 5966 C CG . LEU A 1 825 ? -10.828 -9.753 20.085 1.00 35.57 ? 825 LEU A CG 1 ATOM 5967 C CD1 . LEU A 1 825 ? -11.383 -9.776 21.496 1.00 36.26 ? 825 LEU A CD1 1 ATOM 5968 C CD2 . LEU A 1 825 ? -11.878 -9.183 19.148 1.00 54.52 ? 825 LEU A CD2 1 ATOM 5969 N N . TYR A 1 826 ? -7.035 -10.749 18.958 1.00 53.27 ? 826 TYR A N 1 ATOM 5970 C CA . TYR A 1 826 ? -6.438 -11.928 18.316 1.00 38.30 ? 826 TYR A CA 1 ATOM 5971 C C . TYR A 1 826 ? -5.689 -12.757 19.359 1.00 54.20 ? 826 TYR A C 1 ATOM 5972 O O . TYR A 1 826 ? -5.905 -13.973 19.469 1.00 52.95 ? 826 TYR A O 1 ATOM 5973 C CB . TYR A 1 826 ? -5.505 -11.531 17.159 1.00 33.37 ? 826 TYR A CB 1 ATOM 5974 C CG . TYR A 1 826 ? -4.556 -12.636 16.684 1.00 59.85 ? 826 TYR A CG 1 ATOM 5975 C CD1 . TYR A 1 826 ? -3.340 -12.891 17.359 1.00 85.54 ? 826 TYR A CD1 1 ATOM 5976 C CD2 . TYR A 1 826 ? -4.837 -13.400 15.541 1.00 58.07 ? 826 TYR A CD2 1 ATOM 5977 C CE1 . TYR A 1 826 ? -2.465 -13.881 16.931 1.00 100.94 ? 826 TYR A CE1 1 ATOM 5978 C CE2 . TYR A 1 826 ? -3.953 -14.388 15.103 1.00 55.82 ? 826 TYR A CE2 1 ATOM 5979 C CZ . TYR A 1 826 ? -2.775 -14.623 15.804 1.00 100.22 ? 826 TYR A CZ 1 ATOM 5980 O OH . TYR A 1 826 ? -1.896 -15.608 15.410 1.00 85.63 ? 826 TYR A OH 1 ATOM 5981 N N . ALA A 1 827 ? -4.819 -12.090 20.117 1.00 46.45 ? 827 ALA A N 1 ATOM 5982 C CA . ALA A 1 827 ? -3.951 -12.762 21.091 1.00 46.13 ? 827 ALA A CA 1 ATOM 5983 C C . ALA A 1 827 ? -4.747 -13.506 22.150 1.00 47.94 ? 827 ALA A C 1 ATOM 5984 O O . ALA A 1 827 ? -4.390 -14.615 22.535 1.00 58.32 ? 827 ALA A O 1 ATOM 5985 C CB . ALA A 1 827 ? -3.021 -11.766 21.750 1.00 40.84 ? 827 ALA A CB 1 ATOM 5986 N N . LEU A 1 828 ? -5.820 -12.878 22.622 1.00 46.39 ? 828 LEU A N 1 ATOM 5987 C CA . LEU A 1 828 ? -6.733 -13.511 23.571 1.00 55.17 ? 828 LEU A CA 1 ATOM 5988 C C . LEU A 1 828 ? -7.421 -14.733 22.975 1.00 46.47 ? 828 LEU A C 1 ATOM 5989 O O . LEU A 1 828 ? -7.628 -15.716 23.668 1.00 43.73 ? 828 LEU A O 1 ATOM 5990 C CB . LEU A 1 828 ? -7.791 -12.509 24.053 1.00 37.88 ? 828 LEU A CB 1 ATOM 5991 C CG . LEU A 1 828 ? -7.336 -11.354 24.939 1.00 41.48 ? 828 LEU A CG 1 ATOM 5992 C CD1 . LEU A 1 828 ? -8.516 -10.443 25.249 1.00 42.11 ? 828 LEU A CD1 1 ATOM 5993 C CD2 . LEU A 1 828 ? -6.710 -11.870 26.227 1.00 50.44 ? 828 LEU A CD2 1 ATOM 5994 N N . SER A 1 829 ? -7.766 -14.667 21.696 1.00 42.78 ? 829 SER A N 1 ATOM 5995 C CA . SER A 1 829 ? -8.488 -15.752 21.041 1.00 48.54 ? 829 SER A CA 1 ATOM 5996 C C . SER A 1 829 ? -7.607 -16.946 20.654 1.00 58.08 ? 829 SER A C 1 ATOM 5997 O O . SER A 1 829 ? -8.102 -17.871 20.012 1.00 59.75 ? 829 SER A O 1 ATOM 5998 C CB . SER A 1 829 ? -9.218 -15.231 19.798 1.00 49.77 ? 829 SER A CB 1 ATOM 5999 O OG . SER A 1 829 ? -8.361 -15.215 18.671 1.00 72.26 ? 829 SER A OG 1 ATOM 6000 N N . THR A 1 830 ? -6.309 -16.894 20.981 1.00 50.75 ? 830 THR A N 1 ATOM 6001 C CA . THR A 1 830 ? -5.407 -18.048 20.869 1.00 51.27 ? 830 THR A CA 1 ATOM 6002 C C . THR A 1 830 ? -5.163 -18.747 22.215 1.00 60.85 ? 830 THR A C 1 ATOM 6003 O O . THR A 1 830 ? -4.131 -19.405 22.385 1.00 58.91 ? 830 THR A O 1 ATOM 6004 C CB . THR A 1 830 ? -4.038 -17.652 20.264 1.00 37.21 ? 830 THR A CB 1 ATOM 6005 O OG1 . THR A 1 830 ? -3.290 -16.887 21.217 1.00 52.75 ? 830 THR A OG1 1 ATOM 6006 C CG2 . THR A 1 830 ? -4.205 -16.857 18.983 1.00 46.17 ? 830 THR A CG2 1 ATOM 6007 N N . SER A 1 831 ? -6.090 -18.616 23.169 1.00 48.89 ? 831 SER A N 1 ATOM 6008 C CA . SER A 1 831 ? -6.006 -19.401 24.402 1.00 44.42 ? 831 SER A CA 1 ATOM 6009 C C . SER A 1 831 ? -6.444 -20.820 24.099 1.00 59.21 ? 831 SER A C 1 ATOM 6010 O O . SER A 1 831 ? -7.224 -21.060 23.174 1.00 63.71 ? 831 SER A O 1 ATOM 6011 C CB . SER A 1 831 ? -6.863 -18.818 25.523 1.00 52.90 ? 831 SER A CB 1 ATOM 6012 O OG . SER A 1 831 ? -6.516 -19.397 26.768 1.00 47.73 ? 831 SER A OG 1 ATOM 6013 N N . LYS A 1 832 ? -5.897 -21.759 24.855 1.00 72.50 ? 832 LYS A N 1 ATOM 6014 C CA . LYS A 1 832 ? -6.284 -23.160 24.743 1.00 76.70 ? 832 LYS A CA 1 ATOM 6015 C C . LYS A 1 832 ? -7.463 -23.453 25.669 1.00 79.66 ? 832 LYS A C 1 ATOM 6016 O O . LYS A 1 832 ? -8.167 -24.441 25.466 1.00 79.62 ? 832 LYS A O 1 ATOM 6017 C CB . LYS A 1 832 ? -5.094 -24.090 25.043 1.00 79.77 ? 832 LYS A CB 1 ATOM 6018 C CG . LYS A 1 832 ? -4.201 -24.383 23.841 1.00 57.47 ? 832 LYS A CG 1 ATOM 6019 C CD . LYS A 1 832 ? -3.390 -23.180 23.392 1.00 74.99 ? 832 LYS A CD 1 ATOM 6020 C CE . LYS A 1 832 ? -3.107 -23.186 21.895 1.00 103.85 ? 832 LYS A CE 1 ATOM 6021 N NZ . LYS A 1 832 ? -2.932 -21.794 21.374 1.00 109.23 ? 832 LYS A NZ 1 ATOM 6022 N N . HIS A 1 833 ? -7.678 -22.591 26.666 1.00 82.00 ? 833 HIS A N 1 ATOM 6023 C CA . HIS A 1 833 ? -8.711 -22.791 27.679 1.00 52.82 ? 833 HIS A CA 1 ATOM 6024 C C . HIS A 1 833 ? -10.094 -22.495 27.096 1.00 69.65 ? 833 HIS A C 1 ATOM 6025 O O . HIS A 1 833 ? -10.343 -21.395 26.608 1.00 104.95 ? 833 HIS A O 1 ATOM 6026 C CB . HIS A 1 833 ? -8.441 -21.902 28.906 1.00 55.91 ? 833 HIS A CB 1 ATOM 6027 C CG . HIS A 1 833 ? -7.202 -22.275 29.673 1.00 89.62 ? 833 HIS A CG 1 ATOM 6028 N ND1 . HIS A 1 833 ? -7.033 -21.971 31.009 1.00 95.44 ? 833 HIS A ND1 1 ATOM 6029 C CD2 . HIS A 1 833 ? -6.085 -22.945 29.298 1.00 81.74 ? 833 HIS A CD2 1 ATOM 6030 C CE1 . HIS A 1 833 ? -5.861 -22.426 31.418 1.00 120.09 ? 833 HIS A CE1 1 ATOM 6031 N NE2 . HIS A 1 833 ? -5.268 -23.023 30.399 1.00 97.85 ? 833 HIS A NE2 1 ATOM 6032 N N . GLN A 1 834 ? -10.987 -23.480 27.172 1.00 75.84 ? 834 GLN A N 1 ATOM 6033 C CA . GLN A 1 834 ? -12.309 -23.397 26.548 1.00 66.09 ? 834 GLN A CA 1 ATOM 6034 C C . GLN A 1 834 ? -13.188 -22.329 27.177 1.00 64.89 ? 834 GLN A C 1 ATOM 6035 O O . GLN A 1 834 ? -13.907 -21.635 26.461 1.00 82.16 ? 834 GLN A O 1 ATOM 6036 C CB . GLN A 1 834 ? -13.035 -24.750 26.618 1.00 100.71 ? 834 GLN A CB 1 ATOM 6037 C CG . GLN A 1 834 ? -12.358 -25.900 25.878 1.00 105.69 ? 834 GLN A CG 1 ATOM 6038 C CD . GLN A 1 834 ? -12.298 -25.705 24.373 1.00 103.64 ? 834 GLN A CD 1 ATOM 6039 O OE1 . GLN A 1 834 ? -13.267 -25.279 23.722 1.00 102.92 ? 834 GLN A OE1 1 ATOM 6040 N NE2 . GLN A 1 834 ? -11.164 -26.063 23.805 1.00 92.72 ? 834 GLN A NE2 1 ATOM 6041 N N . GLU A 1 835 ? -13.145 -22.212 28.506 1.00 77.83 ? 835 GLU A N 1 ATOM 6042 C CA . GLU A 1 835 ? -13.912 -21.172 29.216 1.00 101.17 ? 835 GLU A CA 1 ATOM 6043 C C . GLU A 1 835 ? -13.466 -19.756 28.840 1.00 88.58 ? 835 GLU A C 1 ATOM 6044 O O . GLU A 1 835 ? -14.293 -18.844 28.798 1.00 83.29 ? 835 GLU A O 1 ATOM 6045 C CB . GLU A 1 835 ? -13.912 -21.376 30.749 1.00 83.64 ? 835 GLU A CB 1 ATOM 6046 C CG . GLU A 1 835 ? -12.669 -20.931 31.530 1.00 110.14 ? 835 GLU A CG 1 ATOM 6047 C CD . GLU A 1 835 ? -11.506 -21.914 31.477 1.00 132.27 ? 835 GLU A CD 1 ATOM 6048 O OE1 . GLU A 1 835 ? -11.621 -22.977 30.823 1.00 88.76 ? 835 GLU A OE1 1 ATOM 6049 O OE2 . GLU A 1 835 ? -10.464 -21.618 32.103 1.00 147.40 ? 835 GLU A OE2 1 ATOM 6050 N N . LYS A 1 836 ? -12.173 -19.589 28.557 1.00 63.72 ? 836 LYS A N 1 ATOM 6051 C CA . LYS A 1 836 ? -11.638 -18.305 28.100 1.00 67.06 ? 836 LYS A CA 1 ATOM 6052 C C . LYS A 1 836 ? -12.114 -17.929 26.708 1.00 68.59 ? 836 LYS A C 1 ATOM 6053 O O . LYS A 1 836 ? -12.499 -16.785 26.478 1.00 56.50 ? 836 LYS A O 1 ATOM 6054 C CB . LYS A 1 836 ? -10.111 -18.284 28.174 1.00 56.04 ? 836 LYS A CB 1 ATOM 6055 C CG . LYS A 1 836 ? -9.665 -18.218 29.610 1.00 65.69 ? 836 LYS A CG 1 ATOM 6056 C CD . LYS A 1 836 ? -8.169 -18.216 29.805 1.00 48.89 ? 836 LYS A CD 1 ATOM 6057 C CE . LYS A 1 836 ? -7.910 -18.438 31.293 1.00 90.47 ? 836 LYS A CE 1 ATOM 6058 N NZ . LYS A 1 836 ? -6.809 -17.589 31.818 1.00 112.05 ? 836 LYS A NZ 1 ATOM 6059 N N . LEU A 1 837 ? -12.102 -18.883 25.784 1.00 57.81 ? 837 LEU A N 1 ATOM 6060 C CA . LEU A 1 837 ? -12.601 -18.614 24.438 1.00 58.40 ? 837 LEU A CA 1 ATOM 6061 C C . LEU A 1 837 ? -14.079 -18.252 24.459 1.00 71.57 ? 837 LEU A C 1 ATOM 6062 O O . LEU A 1 837 ? -14.496 -17.339 23.758 1.00 84.86 ? 837 LEU A O 1 ATOM 6063 C CB . LEU A 1 837 ? -12.358 -19.793 23.488 1.00 48.41 ? 837 LEU A CB 1 ATOM 6064 C CG . LEU A 1 837 ? -10.864 -19.970 23.116 1.00 45.51 ? 837 LEU A CG 1 ATOM 6065 C CD1 . LEU A 1 837 ? -10.639 -21.160 22.177 1.00 44.79 ? 837 LEU A CD1 1 ATOM 6066 C CD2 . LEU A 1 837 ? -10.181 -18.697 22.587 1.00 50.03 ? 837 LEU A CD2 1 ATOM 6067 N N . LEU A 1 838 ? -14.854 -18.975 25.263 1.00 57.38 ? 838 LEU A N 1 ATOM 6068 C CA . LEU A 1 838 ? -16.278 -18.697 25.437 1.00 63.73 ? 838 LEU A CA 1 ATOM 6069 C C . LEU A 1 838 ? -16.510 -17.317 26.016 1.00 65.20 ? 838 LEU A C 1 ATOM 6070 O O . LEU A 1 838 ? -17.351 -16.573 25.516 1.00 75.48 ? 838 LEU A O 1 ATOM 6071 C CB . LEU A 1 838 ? -16.913 -19.714 26.374 1.00 80.26 ? 838 LEU A CB 1 ATOM 6072 C CG . LEU A 1 838 ? -18.430 -19.540 26.575 1.00 120.97 ? 838 LEU A CG 1 ATOM 6073 C CD1 . LEU A 1 838 ? -19.217 -20.551 25.744 1.00 95.14 ? 838 LEU A CD1 1 ATOM 6074 C CD2 . LEU A 1 838 ? -18.792 -19.643 28.053 1.00 115.92 ? 838 LEU A CD2 1 ATOM 6075 N N . LYS A 1 839 ? -15.777 -16.990 27.078 1.00 59.82 ? 839 LYS A N 1 ATOM 6076 C CA . LYS A 1 839 ? -15.843 -15.664 27.693 1.00 60.11 ? 839 LYS A CA 1 ATOM 6077 C C . LYS A 1 839 ? -15.752 -14.563 26.636 1.00 87.06 ? 839 LYS A C 1 ATOM 6078 O O . LYS A 1 839 ? -16.571 -13.645 26.634 1.00 80.69 ? 839 LYS A O 1 ATOM 6079 C CB . LYS A 1 839 ? -14.733 -15.487 28.732 1.00 45.54 ? 839 LYS A CB 1 ATOM 6080 C CG . LYS A 1 839 ? -14.759 -14.154 29.459 1.00 89.66 ? 839 LYS A CG 1 ATOM 6081 C CD . LYS A 1 839 ? -15.385 -14.268 30.832 1.00 106.45 ? 839 LYS A CD 1 ATOM 6082 C CE . LYS A 1 839 ? -15.584 -12.902 31.481 1.00 95.46 ? 839 LYS A CE 1 ATOM 6083 N NZ . LYS A 1 839 ? -17.001 -12.432 31.450 1.00 108.28 ? 839 LYS A NZ 1 ATOM 6084 N N . LEU A 1 840 ? -14.778 -14.673 25.733 1.00 74.43 ? 840 LEU A N 1 ATOM 6085 C CA . LEU A 1 840 ? -14.610 -13.692 24.653 1.00 61.38 ? 840 LEU A CA 1 ATOM 6086 C C . LEU A 1 840 ? -15.867 -13.564 23.791 1.00 57.64 ? 840 LEU A C 1 ATOM 6087 O O . LEU A 1 840 ? -16.260 -12.457 23.407 1.00 76.90 ? 840 LEU A O 1 ATOM 6088 C CB . LEU A 1 840 ? -13.421 -14.043 23.757 1.00 44.53 ? 840 LEU A CB 1 ATOM 6089 C CG . LEU A 1 840 ? -12.047 -14.079 24.411 1.00 55.71 ? 840 LEU A CG 1 ATOM 6090 C CD1 . LEU A 1 840 ? -11.022 -14.561 23.402 1.00 41.85 ? 840 LEU A CD1 1 ATOM 6091 C CD2 . LEU A 1 840 ? -11.658 -12.727 24.987 1.00 41.31 ? 840 LEU A CD2 1 ATOM 6092 N N . ILE A 1 841 ? -16.492 -14.697 23.499 1.00 53.32 ? 841 ILE A N 1 ATOM 6093 C CA . ILE A 1 841 ? -17.718 -14.717 22.705 1.00 61.79 ? 841 ILE A CA 1 ATOM 6094 C C . ILE A 1 841 ? -18.850 -14.051 23.487 1.00 70.08 ? 841 ILE A C 1 ATOM 6095 O O . ILE A 1 841 ? -19.568 -13.208 22.936 1.00 87.72 ? 841 ILE A O 1 ATOM 6096 C CB . ILE A 1 841 ? -18.107 -16.151 22.267 1.00 46.30 ? 841 ILE A CB 1 ATOM 6097 C CG1 . ILE A 1 841 ? -17.013 -16.732 21.364 1.00 54.81 ? 841 ILE A CG1 1 ATOM 6098 C CG2 . ILE A 1 841 ? -19.431 -16.141 21.511 1.00 46.33 ? 841 ILE A CG2 1 ATOM 6099 C CD1 . ILE A 1 841 ? -17.173 -18.197 21.039 1.00 44.28 ? 841 ILE A CD1 1 ATOM 6100 N N . GLU A 1 842 ? -18.985 -14.410 24.764 1.00 55.66 ? 842 GLU A N 1 ATOM 6101 C CA . GLU A 1 842 ? -20.031 -13.841 25.624 1.00 94.35 ? 842 GLU A CA 1 ATOM 6102 C C . GLU A 1 842 ? -19.925 -12.319 25.772 1.00 84.57 ? 842 GLU A C 1 ATOM 6103 O O . GLU A 1 842 ? -20.934 -11.620 25.753 1.00 61.38 ? 842 GLU A O 1 ATOM 6104 C CB . GLU A 1 842 ? -20.040 -14.523 26.997 1.00 73.58 ? 842 GLU A CB 1 ATOM 6105 C CG . GLU A 1 842 ? -20.481 -15.979 26.924 1.00 103.99 ? 842 GLU A CG 1 ATOM 6106 C CD . GLU A 1 842 ? -20.778 -16.604 28.277 1.00 119.24 ? 842 GLU A CD 1 ATOM 6107 O OE1 . GLU A 1 842 ? -20.465 -16.002 29.331 1.00 103.70 ? 842 GLU A OE1 1 ATOM 6108 O OE2 . GLU A 1 842 ? -21.339 -17.718 28.282 1.00 92.33 ? 842 GLU A OE2 1 ATOM 6109 N N . LEU A 1 843 ? -18.705 -11.817 25.908 1.00 53.42 ? 843 LEU A N 1 ATOM 6110 C CA . LEU A 1 843 ? -18.467 -10.377 25.944 1.00 55.67 ? 843 LEU A CA 1 ATOM 6111 C C . LEU A 1 843 ? -18.874 -9.704 24.635 1.00 71.61 ? 843 LEU A C 1 ATOM 6112 O O . LEU A 1 843 ? -19.449 -8.619 24.646 1.00 69.91 ? 843 LEU A O 1 ATOM 6113 C CB . LEU A 1 843 ? -16.989 -10.093 26.226 1.00 81.25 ? 843 LEU A CB 1 ATOM 6114 C CG . LEU A 1 843 ? -16.564 -10.457 27.666 1.00 61.77 ? 843 LEU A CG 1 ATOM 6115 C CD1 . LEU A 1 843 ? -15.068 -10.643 27.955 1.00 50.57 ? 843 LEU A CD1 1 ATOM 6116 C CD2 . LEU A 1 843 ? -17.159 -9.445 28.617 1.00 71.72 ? 843 LEU A CD2 1 ATOM 6117 N N . GLY A 1 844 ? -18.550 -10.347 23.518 1.00 72.94 ? 844 GLY A N 1 ATOM 6118 C CA . GLY A 1 844 ? -18.885 -9.844 22.190 1.00 49.25 ? 844 GLY A CA 1 ATOM 6119 C C . GLY A 1 844 ? -20.372 -9.811 21.899 1.00 59.27 ? 844 GLY A C 1 ATOM 6120 O O . GLY A 1 844 ? -20.826 -8.964 21.120 1.00 72.45 ? 844 GLY A O 1 ATOM 6121 N N . MET A 1 845 ? -21.116 -10.754 22.490 1.00 72.84 ? 845 MET A N 1 ATOM 6122 C CA . MET A 1 845 ? -22.584 -10.713 22.498 1.00 58.39 ? 845 MET A CA 1 ATOM 6123 C C . MET A 1 845 ? -23.046 -9.523 23.312 1.00 64.78 ? 845 MET A C 1 ATOM 6124 O O . MET A 1 845 ? -23.754 -8.664 22.800 1.00 70.54 ? 845 MET A O 1 ATOM 6125 C CB . MET A 1 845 ? -23.193 -11.984 23.113 1.00 77.60 ? 845 MET A CB 1 ATOM 6126 C CG . MET A 1 845 ? -23.145 -13.233 22.251 1.00 80.26 ? 845 MET A CG 1 ATOM 6127 S SD . MET A 1 845 ? -23.654 -12.998 20.537 1.00 90.85 ? 845 MET A SD 1 ATOM 6128 C CE . MET A 1 845 ? -25.352 -12.437 20.679 1.00 93.32 ? 845 MET A CE 1 ATOM 6129 N N . GLU A 1 846 ? -22.608 -9.481 24.572 1.00 87.79 ? 846 GLU A N 1 ATOM 6130 C CA . GLU A 1 846 ? -22.938 -8.405 25.514 1.00 57.70 ? 846 GLU A CA 1 ATOM 6131 C C . GLU A 1 846 ? -22.668 -7.032 24.900 1.00 64.96 ? 846 GLU A C 1 ATOM 6132 O O . GLU A 1 846 ? -23.460 -6.114 25.069 1.00 76.05 ? 846 GLU A O 1 ATOM 6133 C CB . GLU A 1 846 ? -22.140 -8.578 26.812 1.00 76.34 ? 846 GLU A CB 1 ATOM 6134 C CG . GLU A 1 846 ? -22.521 -7.640 27.951 1.00 85.24 ? 846 GLU A CG 1 ATOM 6135 C CD . GLU A 1 846 ? -21.345 -7.320 28.867 1.00 110.92 ? 846 GLU A CD 1 ATOM 6136 O OE1 . GLU A 1 846 ? -20.303 -6.809 28.372 1.00 99.42 ? 846 GLU A OE1 1 ATOM 6137 O OE2 . GLU A 1 846 ? -21.472 -7.569 30.088 1.00 120.76 ? 846 GLU A OE2 1 ATOM 6138 N N . GLY A 1 847 ? -21.547 -6.899 24.195 1.00 76.64 ? 847 GLY A N 1 ATOM 6139 C CA . GLY A 1 847 ? -21.297 -5.744 23.333 1.00 65.36 ? 847 GLY A CA 1 ATOM 6140 C C . GLY A 1 847 ? -20.743 -4.502 23.999 1.00 64.20 ? 847 GLY A C 1 ATOM 6141 O O . GLY A 1 847 ? -20.489 -3.512 23.313 1.00 94.55 ? 847 GLY A O 1 ATOM 6142 N N . LYS A 1 848 ? -20.535 -4.541 25.315 1.00 62.87 ? 848 LYS A N 1 ATOM 6143 C CA . LYS A 1 848 ? -20.090 -3.356 26.058 1.00 78.81 ? 848 LYS A CA 1 ATOM 6144 C C . LYS A 1 848 ? -18.571 -3.244 26.063 1.00 76.01 ? 848 LYS A C 1 ATOM 6145 O O . LYS A 1 848 ? -18.035 -2.161 25.791 1.00 64.07 ? 848 LYS A O 1 ATOM 6146 C CB . LYS A 1 848 ? -20.626 -3.369 27.494 1.00 92.84 ? 848 LYS A CB 1 ATOM 6147 C CG . LYS A 1 848 ? -22.140 -3.212 27.583 1.00 72.18 ? 848 LYS A CG 1 ATOM 6148 C CD . LYS A 1 848 ? -22.682 -3.649 28.937 1.00 70.01 ? 848 LYS A CD 1 ATOM 6149 C CE . LYS A 1 848 ? -24.178 -3.925 28.881 1.00 118.24 ? 848 LYS A CE 1 ATOM 6150 N NZ . LYS A 1 848 ? -24.610 -4.863 29.957 1.00 93.52 ? 848 LYS A NZ 1 ATOM 6151 N N . VAL A 1 849 ? -17.888 -4.361 26.343 1.00 58.17 ? 849 VAL A N 1 ATOM 6152 C CA . VAL A 1 849 ? -16.414 -4.379 26.454 1.00 80.37 ? 849 VAL A CA 1 ATOM 6153 C C . VAL A 1 849 ? -15.779 -4.680 25.100 1.00 59.56 ? 849 VAL A C 1 ATOM 6154 O O . VAL A 1 849 ? -14.887 -3.957 24.663 1.00 62.83 ? 849 VAL A O 1 ATOM 6155 C CB . VAL A 1 849 ? -15.897 -5.405 27.492 1.00 80.80 ? 849 VAL A CB 1 ATOM 6156 C CG1 . VAL A 1 849 ? -14.458 -5.075 27.883 1.00 66.99 ? 849 VAL A CG1 1 ATOM 6157 C CG2 . VAL A 1 849 ? -16.796 -5.426 28.726 1.00 81.26 ? 849 VAL A CG2 1 ATOM 6158 N N . ILE A 1 850 ? -16.236 -5.760 24.468 1.00 47.08 ? 850 ILE A N 1 ATOM 6159 C CA . ILE A 1 850 ? -15.861 -6.094 23.095 1.00 65.60 ? 850 ILE A CA 1 ATOM 6160 C C . ILE A 1 850 ? -17.060 -5.716 22.236 1.00 59.36 ? 850 ILE A C 1 ATOM 6161 O O . ILE A 1 850 ? -18.114 -6.335 22.345 1.00 49.07 ? 850 ILE A O 1 ATOM 6162 C CB . ILE A 1 850 ? -15.522 -7.600 22.928 1.00 46.27 ? 850 ILE A CB 1 ATOM 6163 C CG1 . ILE A 1 850 ? -14.307 -7.980 23.785 1.00 49.94 ? 850 ILE A CG1 1 ATOM 6164 C CG2 . ILE A 1 850 ? -15.237 -7.938 21.462 1.00 46.13 ? 850 ILE A CG2 1 ATOM 6165 C CD1 . ILE A 1 850 ? -14.139 -9.471 23.996 1.00 46.55 ? 850 ILE A CD1 1 ATOM 6166 N N . LYS A 1 851 ? -16.901 -4.695 21.396 1.00 49.92 ? 851 LYS A N 1 ATOM 6167 C CA . LYS A 1 851 ? -18.013 -4.163 20.604 1.00 56.53 ? 851 LYS A CA 1 ATOM 6168 C C . LYS A 1 851 ? -18.580 -5.236 19.672 1.00 59.64 ? 851 LYS A C 1 ATOM 6169 O O . LYS A 1 851 ? -17.829 -5.994 19.054 1.00 67.80 ? 851 LYS A O 1 ATOM 6170 C CB . LYS A 1 851 ? -17.582 -2.937 19.763 1.00 53.83 ? 851 LYS A CB 1 ATOM 6171 C CG . LYS A 1 851 ? -17.161 -1.663 20.492 1.00 64.17 ? 851 LYS A CG 1 ATOM 6172 C CD . LYS A 1 851 ? -18.233 -1.135 21.432 1.00 97.40 ? 851 LYS A CD 1 ATOM 6173 C CE . LYS A 1 851 ? -17.805 0.126 22.163 1.00 96.80 ? 851 LYS A CE 1 ATOM 6174 N NZ . LYS A 1 851 ? -18.096 1.384 21.426 1.00 69.46 ? 851 LYS A NZ 1 ATOM 6175 N N . THR A 1 852 ? -19.905 -5.279 19.572 1.00 57.15 ? 852 THR A N 1 ATOM 6176 C CA . THR A 1 852 ? -20.621 -6.247 18.732 1.00 50.89 ? 852 THR A CA 1 ATOM 6177 C C . THR A 1 852 ? -20.127 -6.271 17.276 1.00 54.68 ? 852 THR A C 1 ATOM 6178 O O . THR A 1 852 ? -20.055 -7.349 16.672 1.00 73.06 ? 852 THR A O 1 ATOM 6179 C CB . THR A 1 852 ? -22.146 -5.993 18.804 1.00 55.59 ? 852 THR A CB 1 ATOM 6180 O OG1 . THR A 1 852 ? -22.630 -6.430 20.082 1.00 79.78 ? 852 THR A OG1 1 ATOM 6181 C CG2 . THR A 1 852 ? -22.910 -6.745 17.723 1.00 81.39 ? 852 THR A CG2 1 ATOM 6182 N N . GLN A 1 853 ? -19.749 -5.108 16.737 1.00 57.18 ? 853 GLN A N 1 ATOM 6183 C CA . GLN A 1 853 ? -19.152 -5.024 15.394 1.00 58.40 ? 853 GLN A CA 1 ATOM 6184 C C . GLN A 1 853 ? -17.939 -5.944 15.185 1.00 69.28 ? 853 GLN A C 1 ATOM 6185 O O . GLN A 1 853 ? -17.623 -6.282 14.054 1.00 94.13 ? 853 GLN A O 1 ATOM 6186 C CB . GLN A 1 853 ? -18.763 -3.576 15.043 1.00 62.24 ? 853 GLN A CB 1 ATOM 6187 C CG . GLN A 1 853 ? -17.605 -3.004 15.858 1.00 96.50 ? 853 GLN A CG 1 ATOM 6188 C CD . GLN A 1 853 ? -17.029 -1.718 15.272 1.00 72.75 ? 853 GLN A CD 1 ATOM 6189 O OE1 . GLN A 1 853 ? -17.734 -0.933 14.652 1.00 67.03 ? 853 GLN A OE1 1 ATOM 6190 N NE2 . GLN A 1 853 ? -15.735 -1.509 15.464 1.00 74.76 ? 853 GLN A NE2 1 ATOM 6191 N N . ASN A 1 854 ? -17.263 -6.330 16.265 1.00 49.89 ? 854 ASN A N 1 ATOM 6192 C CA . ASN A 1 854 ? -16.147 -7.275 16.209 1.00 51.60 ? 854 ASN A CA 1 ATOM 6193 C C . ASN A 1 854 ? -16.501 -8.756 16.348 1.00 56.20 ? 854 ASN A C 1 ATOM 6194 O O . ASN A 1 854 ? -15.617 -9.598 16.233 1.00 63.83 ? 854 ASN A O 1 ATOM 6195 C CB . ASN A 1 854 ? -15.139 -6.926 17.305 1.00 47.91 ? 854 ASN A CB 1 ATOM 6196 C CG . ASN A 1 854 ? -14.632 -5.505 17.192 1.00 55.64 ? 854 ASN A CG 1 ATOM 6197 O OD1 . ASN A 1 854 ? -14.682 -4.736 18.147 1.00 50.06 ? 854 ASN A OD1 1 ATOM 6198 N ND2 . ASN A 1 854 ? -14.145 -5.147 16.013 1.00 78.92 ? 854 ASN A ND2 1 ATOM 6199 N N . LEU A 1 855 ? -17.765 -9.097 16.570 1.00 56.22 ? 855 LEU A N 1 ATOM 6200 C CA . LEU A 1 855 ? -18.123 -10.483 16.916 1.00 51.31 ? 855 LEU A CA 1 ATOM 6201 C C . LEU A 1 855 ? -17.836 -11.506 15.812 1.00 51.37 ? 855 LEU A C 1 ATOM 6202 O O . LEU A 1 855 ? -17.361 -12.596 16.109 1.00 69.95 ? 855 LEU A O 1 ATOM 6203 C CB . LEU A 1 855 ? -19.588 -10.586 17.348 1.00 45.58 ? 855 LEU A CB 1 ATOM 6204 C CG . LEU A 1 855 ? -20.114 -11.989 17.701 1.00 53.73 ? 855 LEU A CG 1 ATOM 6205 C CD1 . LEU A 1 855 ? -19.347 -12.635 18.842 1.00 47.80 ? 855 LEU A CD1 1 ATOM 6206 C CD2 . LEU A 1 855 ? -21.587 -11.910 18.052 1.00 49.47 ? 855 LEU A CD2 1 ATOM 6207 N N . ALA A 1 856 ? -18.116 -11.169 14.557 1.00 46.18 ? 856 ALA A N 1 ATOM 6208 C CA . ALA A 1 856 ? -17.903 -12.120 13.458 1.00 46.28 ? 856 ALA A CA 1 ATOM 6209 C C . ALA A 1 856 ? -16.428 -12.468 13.312 1.00 50.04 ? 856 ALA A C 1 ATOM 6210 O O . ALA A 1 856 ? -16.052 -13.640 13.335 1.00 58.62 ? 856 ALA A O 1 ATOM 6211 C CB . ALA A 1 856 ? -18.430 -11.567 12.149 1.00 44.01 ? 856 ALA A CB 1 ATOM 6212 N N . ALA A 1 857 ? -15.596 -11.445 13.175 1.00 44.61 ? 857 ALA A N 1 ATOM 6213 C CA . ALA A 1 857 ? -14.155 -11.644 13.096 1.00 54.15 ? 857 ALA A CA 1 ATOM 6214 C C . ALA A 1 857 ? -13.621 -12.437 14.284 1.00 59.03 ? 857 ALA A C 1 ATOM 6215 O O . ALA A 1 857 ? -12.729 -13.274 14.108 1.00 64.32 ? 857 ALA A O 1 ATOM 6216 C CB . ALA A 1 857 ? -13.443 -10.307 13.010 1.00 43.34 ? 857 ALA A CB 1 ATOM 6217 N N . LEU A 1 858 ? -14.161 -12.164 15.477 1.00 38.22 ? 858 LEU A N 1 ATOM 6218 C CA . LEU A 1 858 ? -13.749 -12.857 16.704 1.00 37.11 ? 858 LEU A CA 1 ATOM 6219 C C . LEU A 1 858 ? -14.066 -14.345 16.661 1.00 48.35 ? 858 LEU A C 1 ATOM 6220 O O . LEU A 1 858 ? -13.247 -15.174 17.059 1.00 53.25 ? 858 LEU A O 1 ATOM 6221 C CB . LEU A 1 858 ? -14.415 -12.238 17.932 1.00 35.87 ? 858 LEU A CB 1 ATOM 6222 C CG . LEU A 1 858 ? -14.238 -12.990 19.253 1.00 39.10 ? 858 LEU A CG 1 ATOM 6223 C CD1 . LEU A 1 858 ? -12.771 -13.042 19.662 1.00 33.80 ? 858 LEU A CD1 1 ATOM 6224 C CD2 . LEU A 1 858 ? -15.092 -12.349 20.338 1.00 43.55 ? 858 LEU A CD2 1 ATOM 6225 N N . LEU A 1 859 ? -15.274 -14.666 16.213 1.00 66.86 ? 859 LEU A N 1 ATOM 6226 C CA . LEU A 1 859 ? -15.709 -16.054 16.101 1.00 49.74 ? 859 LEU A CA 1 ATOM 6227 C C . LEU A 1 859 ? -14.836 -16.814 15.119 1.00 45.41 ? 859 LEU A C 1 ATOM 6228 O O . LEU A 1 859 ? -14.413 -17.941 15.404 1.00 51.19 ? 859 LEU A O 1 ATOM 6229 C CB . LEU A 1 859 ? -17.180 -16.136 15.682 1.00 38.54 ? 859 LEU A CB 1 ATOM 6230 C CG . LEU A 1 859 ? -18.197 -15.795 16.770 1.00 57.27 ? 859 LEU A CG 1 ATOM 6231 C CD1 . LEU A 1 859 ? -19.591 -15.722 16.166 1.00 45.22 ? 859 LEU A CD1 1 ATOM 6232 C CD2 . LEU A 1 859 ? -18.163 -16.819 17.891 1.00 35.86 ? 859 LEU A CD2 1 ATOM 6233 N N . HIS A 1 860 ? -14.570 -16.188 13.975 1.00 39.18 ? 860 HIS A N 1 ATOM 6234 C CA . HIS A 1 860 ? -13.706 -16.774 12.959 1.00 45.72 ? 860 HIS A CA 1 ATOM 6235 C C . HIS A 1 860 ? -12.297 -16.975 13.496 1.00 43.31 ? 860 HIS A C 1 ATOM 6236 O O . HIS A 1 860 ? -11.689 -18.009 13.246 1.00 50.59 ? 860 HIS A O 1 ATOM 6237 C CB . HIS A 1 860 ? -13.701 -15.917 11.697 1.00 31.24 ? 860 HIS A CB 1 ATOM 6238 C CG . HIS A 1 860 ? -12.916 -16.502 10.565 1.00 54.11 ? 860 HIS A CG 1 ATOM 6239 N ND1 . HIS A 1 860 ? -12.428 -15.733 9.531 1.00 74.85 ? 860 HIS A ND1 1 ATOM 6240 C CD2 . HIS A 1 860 ? -12.527 -17.770 10.304 1.00 44.98 ? 860 HIS A CD2 1 ATOM 6241 C CE1 . HIS A 1 860 ? -11.779 -16.502 8.677 1.00 64.56 ? 860 HIS A CE1 1 ATOM 6242 N NE2 . HIS A 1 860 ? -11.821 -17.743 9.125 1.00 114.12 ? 860 HIS A NE2 1 ATOM 6243 N N . ALA A 1 861 ? -11.795 -16.008 14.255 1.00 45.61 ? 861 ALA A N 1 ATOM 6244 C CA . ALA A 1 861 ? -10.490 -16.149 14.901 1.00 40.62 ? 861 ALA A CA 1 ATOM 6245 C C . ALA A 1 861 ? -10.437 -17.393 15.783 1.00 47.76 ? 861 ALA A C 1 ATOM 6246 O O . ALA A 1 861 ? -9.467 -18.149 15.726 1.00 56.94 ? 861 ALA A O 1 ATOM 6247 C CB . ALA A 1 861 ? -10.152 -14.916 15.719 1.00 35.25 ? 861 ALA A CB 1 ATOM 6248 N N . ILE A 1 862 ? -11.487 -17.594 16.577 1.00 35.94 ? 862 ILE A N 1 ATOM 6249 C CA . ILE A 1 862 ? -11.600 -18.763 17.445 1.00 50.73 ? 862 ILE A CA 1 ATOM 6250 C C . ILE A 1 862 ? -11.758 -20.064 16.640 1.00 52.34 ? 862 ILE A C 1 ATOM 6251 O O . ILE A 1 862 ? -11.091 -21.069 16.915 1.00 58.80 ? 862 ILE A O 1 ATOM 6252 C CB . ILE A 1 862 ? -12.776 -18.607 18.426 1.00 34.05 ? 862 ILE A CB 1 ATOM 6253 C CG1 . ILE A 1 862 ? -12.459 -17.499 19.430 1.00 49.03 ? 862 ILE A CG1 1 ATOM 6254 C CG2 . ILE A 1 862 ? -13.044 -19.912 19.164 1.00 55.21 ? 862 ILE A CG2 1 ATOM 6255 C CD1 . ILE A 1 862 ? -13.605 -17.166 20.364 1.00 50.21 ? 862 ILE A CD1 1 ATOM 6256 N N . ALA A 1 863 ? -12.628 -20.021 15.641 1.00 40.47 ? 863 ALA A N 1 ATOM 6257 C CA . ALA A 1 863 ? -12.944 -21.193 14.840 1.00 43.93 ? 863 ALA A CA 1 ATOM 6258 C C . ALA A 1 863 ? -11.777 -21.715 13.998 1.00 36.27 ? 863 ALA A C 1 ATOM 6259 O O . ALA A 1 863 ? -11.669 -22.909 13.779 1.00 75.89 ? 863 ALA A O 1 ATOM 6260 C CB . ALA A 1 863 ? -14.144 -20.905 13.955 1.00 67.06 ? 863 ALA A CB 1 ATOM 6261 N N . ARG A 1 864 ? -10.927 -20.818 13.506 1.00 56.94 ? 864 ARG A N 1 ATOM 6262 C CA . ARG A 1 864 ? -9.680 -21.191 12.816 1.00 60.41 ? 864 ARG A CA 1 ATOM 6263 C C . ARG A 1 864 ? -8.842 -22.224 13.567 1.00 54.69 ? 864 ARG A C 1 ATOM 6264 O O . ARG A 1 864 ? -8.208 -23.072 12.946 1.00 56.88 ? 864 ARG A O 1 ATOM 6265 C CB . ARG A 1 864 ? -8.784 -19.963 12.624 1.00 70.03 ? 864 ARG A CB 1 ATOM 6266 C CG . ARG A 1 864 ? -9.188 -19.000 11.530 1.00 74.01 ? 864 ARG A CG 1 ATOM 6267 C CD . ARG A 1 864 ? -8.068 -18.001 11.244 1.00 97.62 ? 864 ARG A CD 1 ATOM 6268 N NE . ARG A 1 864 ? -7.440 -18.304 9.953 1.00 119.18 ? 864 ARG A NE 1 ATOM 6269 C CZ . ARG A 1 864 ? -7.760 -17.746 8.776 1.00 122.36 ? 864 ARG A CZ 1 ATOM 6270 N NH1 . ARG A 1 864 ? -8.703 -16.796 8.669 1.00 82.47 ? 864 ARG A NH1 1 ATOM 6271 N NH2 . ARG A 1 864 ? -7.113 -18.136 7.676 1.00 113.71 ? 864 ARG A NH2 1 ATOM 6272 N N . ARG A 1 865 ? -8.819 -22.126 14.893 1.00 47.24 ? 865 ARG A N 1 ATOM 6273 C CA . ARG A 1 865 ? -7.916 -22.925 15.712 1.00 53.52 ? 865 ARG A CA 1 ATOM 6274 C C . ARG A 1 865 ? -8.585 -24.257 16.081 1.00 76.48 ? 865 ARG A C 1 ATOM 6275 O O . ARG A 1 865 ? -9.817 -24.318 16.183 1.00 71.83 ? 865 ARG A O 1 ATOM 6276 C CB . ARG A 1 865 ? -7.521 -22.159 16.980 1.00 64.59 ? 865 ARG A CB 1 ATOM 6277 C CG . ARG A 1 865 ? -7.245 -20.675 16.756 1.00 64.00 ? 865 ARG A CG 1 ATOM 6278 C CD . ARG A 1 865 ? -6.450 -20.041 17.886 1.00 74.89 ? 865 ARG A CD 1 ATOM 6279 N NE . ARG A 1 865 ? -5.023 -20.312 17.754 1.00 88.70 ? 865 ARG A NE 1 ATOM 6280 C CZ . ARG A 1 865 ? -4.208 -19.737 16.865 1.00 86.66 ? 865 ARG A CZ 1 ATOM 6281 N NH1 . ARG A 1 865 ? -4.650 -18.826 15.996 1.00 70.24 ? 865 ARG A NH1 1 ATOM 6282 N NH2 . ARG A 1 865 ? -2.924 -20.087 16.841 1.00 90.14 ? 865 ARG A NH2 1 ATOM 6283 N N . PRO A 1 866 ? -7.786 -25.324 16.304 1.00 67.83 ? 866 PRO A N 1 ATOM 6284 C CA . PRO A 1 866 ? -8.371 -26.616 16.711 1.00 63.20 ? 866 PRO A CA 1 ATOM 6285 C C . PRO A 1 866 ? -9.147 -26.575 18.036 1.00 58.36 ? 866 PRO A C 1 ATOM 6286 O O . PRO A 1 866 ? -10.207 -27.186 18.132 1.00 63.82 ? 866 PRO A O 1 ATOM 6287 C CB . PRO A 1 866 ? -7.165 -27.560 16.833 1.00 66.03 ? 866 PRO A CB 1 ATOM 6288 C CG . PRO A 1 866 ? -5.970 -26.806 16.405 1.00 59.21 ? 866 PRO A CG 1 ATOM 6289 C CD . PRO A 1 866 ? -6.313 -25.356 16.277 1.00 87.81 ? 866 PRO A CD 1 ATOM 6290 N N . LYS A 1 867 ? -8.636 -25.839 19.022 1.00 47.75 ? 867 LYS A N 1 ATOM 6291 C CA . LYS A 1 867 ? -9.279 -25.738 20.339 1.00 52.43 ? 867 LYS A CA 1 ATOM 6292 C C . LYS A 1 867 ? -10.598 -24.953 20.374 1.00 64.99 ? 867 LYS A C 1 ATOM 6293 O O . LYS A 1 867 ? -11.323 -25.024 21.363 1.00 77.63 ? 867 LYS A O 1 ATOM 6294 C CB . LYS A 1 867 ? -8.317 -25.122 21.362 1.00 57.16 ? 867 LYS A CB 1 ATOM 6295 C CG . LYS A 1 867 ? -7.047 -25.921 21.617 1.00 90.43 ? 867 LYS A CG 1 ATOM 6296 C CD . LYS A 1 867 ? -7.279 -27.232 22.362 1.00 87.40 ? 867 LYS A CD 1 ATOM 6297 C CE . LYS A 1 867 ? -7.610 -27.011 23.829 1.00 91.96 ? 867 LYS A CE 1 ATOM 6298 N NZ . LYS A 1 867 ? -7.653 -28.295 24.585 1.00 101.38 ? 867 LYS A NZ 1 ATOM 6299 N N . GLY A 1 868 ? -10.903 -24.200 19.324 1.00 58.42 ? 868 GLY A N 1 ATOM 6300 C CA . GLY A 1 868 ? -12.147 -23.429 19.269 1.00 75.82 ? 868 GLY A CA 1 ATOM 6301 C C . GLY A 1 868 ? -13.106 -23.727 18.126 1.00 67.30 ? 868 GLY A C 1 ATOM 6302 O O . GLY A 1 868 ? -14.182 -23.113 18.069 1.00 56.26 ? 868 GLY A O 1 ATOM 6303 N N . GLN A 1 869 ? -12.740 -24.641 17.220 1.00 57.60 ? 869 GLN A N 1 ATOM 6304 C CA . GLN A 1 869 ? -13.536 -24.867 16.005 1.00 70.32 ? 869 GLN A CA 1 ATOM 6305 C C . GLN A 1 869 ? -14.883 -25.493 16.305 1.00 77.81 ? 869 GLN A C 1 ATOM 6306 O O . GLN A 1 869 ? -15.881 -25.130 15.667 1.00 64.00 ? 869 GLN A O 1 ATOM 6307 C CB . GLN A 1 869 ? -12.777 -25.690 14.961 1.00 87.94 ? 869 GLN A CB 1 ATOM 6308 C CG . GLN A 1 869 ? -12.600 -27.174 15.234 1.00 60.60 ? 869 GLN A CG 1 ATOM 6309 C CD . GLN A 1 869 ? -11.848 -27.857 14.099 1.00 62.38 ? 869 GLN A CD 1 ATOM 6310 O OE1 . GLN A 1 869 ? -12.137 -27.626 12.922 1.00 69.57 ? 869 GLN A OE1 1 ATOM 6311 N NE2 . GLN A 1 869 ? -10.877 -28.693 14.447 1.00 53.24 ? 869 GLN A NE2 1 ATOM 6312 N N . GLN A 1 870 ? -14.896 -26.409 17.281 1.00 63.02 ? 870 GLN A N 1 ATOM 6313 C CA . GLN A 1 870 ? -16.131 -26.991 17.807 1.00 92.07 ? 870 GLN A CA 1 ATOM 6314 C C . GLN A 1 870 ? -16.921 -25.954 18.603 1.00 75.62 ? 870 GLN A C 1 ATOM 6315 O O . GLN A 1 870 ? -18.048 -25.614 18.235 1.00 59.02 ? 870 GLN A O 1 ATOM 6316 C CB . GLN A 1 870 ? -15.838 -28.221 18.680 1.00 65.37 ? 870 GLN A CB 1 ATOM 6317 C CG . GLN A 1 870 ? -17.061 -29.081 18.992 1.00 62.79 ? 870 GLN A CG 1 ATOM 6318 C CD . GLN A 1 870 ? -17.567 -29.846 17.780 1.00 90.90 ? 870 GLN A CD 1 ATOM 6319 O OE1 . GLN A 1 870 ? -16.850 -30.675 17.207 1.00 38.43 ? 870 GLN A OE1 1 ATOM 6320 N NE2 . GLN A 1 870 ? -18.802 -29.544 17.363 1.00 55.22 ? 870 GLN A NE2 1 ATOM 6321 N N . LEU A 1 871 ? -16.308 -25.435 19.666 1.00 53.26 ? 871 LEU A N 1 ATOM 6322 C CA . LEU A 1 871 ? -16.893 -24.381 20.493 1.00 59.88 ? 871 LEU A CA 1 ATOM 6323 C C . LEU A 1 871 ? -17.649 -23.343 19.647 1.00 63.87 ? 871 LEU A C 1 ATOM 6324 O O . LEU A 1 871 ? -18.840 -23.111 19.853 1.00 59.69 ? 871 LEU A O 1 ATOM 6325 C CB . LEU A 1 871 ? -15.790 -23.705 21.319 1.00 45.43 ? 871 LEU A CB 1 ATOM 6326 C CG . LEU A 1 871 ? -16.216 -22.536 22.229 1.00 47.20 ? 871 LEU A CG 1 ATOM 6327 C CD1 . LEU A 1 871 ? -15.495 -22.513 23.581 1.00 88.37 ? 871 LEU A CD1 1 ATOM 6328 C CD2 . LEU A 1 871 ? -16.066 -21.202 21.518 1.00 63.79 ? 871 LEU A CD2 1 ATOM 6329 N N . ALA A 1 872 ? -16.945 -22.742 18.693 1.00 49.44 ? 872 ALA A N 1 ATOM 6330 C CA . ALA A 1 872 ? -17.523 -21.743 17.789 1.00 63.85 ? 872 ALA A CA 1 ATOM 6331 C C . ALA A 1 872 ? -18.721 -22.278 17.028 1.00 55.43 ? 872 ALA A C 1 ATOM 6332 O O . ALA A 1 872 ? -19.726 -21.586 16.900 1.00 55.01 ? 872 ALA A O 1 ATOM 6333 C CB . ALA A 1 872 ? -16.478 -21.256 16.801 1.00 51.04 ? 872 ALA A CB 1 ATOM 6334 N N . TRP A 1 873 ? -18.606 -23.508 16.526 1.00 71.85 ? 873 TRP A N 1 ATOM 6335 C CA . TRP A 1 873 ? -19.692 -24.157 15.771 1.00 72.56 ? 873 TRP A CA 1 ATOM 6336 C C . TRP A 1 873 ? -20.917 -24.373 16.643 1.00 65.65 ? 873 TRP A C 1 ATOM 6337 O O . TRP A 1 873 ? -22.020 -23.960 16.270 1.00 63.61 ? 873 TRP A O 1 ATOM 6338 C CB . TRP A 1 873 ? -19.216 -25.484 15.172 1.00 54.21 ? 873 TRP A CB 1 ATOM 6339 C CG . TRP A 1 873 ? -20.220 -26.290 14.371 1.00 61.14 ? 873 TRP A CG 1 ATOM 6340 C CD1 . TRP A 1 873 ? -20.353 -27.653 14.390 1.00 85.45 ? 873 TRP A CD1 1 ATOM 6341 C CD2 . TRP A 1 873 ? -21.193 -25.809 13.422 1.00 72.78 ? 873 TRP A CD2 1 ATOM 6342 N NE1 . TRP A 1 873 ? -21.348 -28.047 13.527 1.00 84.26 ? 873 TRP A NE1 1 ATOM 6343 C CE2 . TRP A 1 873 ? -21.880 -26.938 12.922 1.00 48.87 ? 873 TRP A CE2 1 ATOM 6344 C CE3 . TRP A 1 873 ? -21.555 -24.537 12.949 1.00 100.06 ? 873 TRP A CE3 1 ATOM 6345 C CZ2 . TRP A 1 873 ? -22.902 -26.835 11.972 1.00 52.07 ? 873 TRP A CZ2 1 ATOM 6346 C CZ3 . TRP A 1 873 ? -22.579 -24.437 12.003 1.00 50.41 ? 873 TRP A CZ3 1 ATOM 6347 C CH2 . TRP A 1 873 ? -23.238 -25.584 11.531 1.00 72.99 ? 873 TRP A CH2 1 ATOM 6348 N N . ASP A 1 874 ? -20.708 -24.982 17.810 1.00 59.12 ? 874 ASP A N 1 ATOM 6349 C CA . ASP A 1 874 ? -21.784 -25.179 18.781 1.00 77.23 ? 874 ASP A CA 1 ATOM 6350 C C . ASP A 1 874 ? -22.498 -23.854 19.053 1.00 85.79 ? 874 ASP A C 1 ATOM 6351 O O . ASP A 1 874 ? -23.719 -23.766 18.912 1.00 82.00 ? 874 ASP A O 1 ATOM 6352 C CB . ASP A 1 874 ? -21.255 -25.770 20.092 1.00 60.35 ? 874 ASP A CB 1 ATOM 6353 C CG . ASP A 1 874 ? -20.694 -27.172 19.924 1.00 86.38 ? 874 ASP A CG 1 ATOM 6354 O OD1 . ASP A 1 874 ? -20.931 -27.810 18.877 1.00 99.33 ? 874 ASP A OD1 1 ATOM 6355 O OD2 . ASP A 1 874 ? -20.008 -27.650 20.851 1.00 95.88 ? 874 ASP A OD2 1 ATOM 6356 N N . PHE A 1 875 ? -21.725 -22.827 19.390 1.00 60.44 ? 875 PHE A N 1 ATOM 6357 C CA . PHE A 1 875 ? -22.282 -21.528 19.716 1.00 71.81 ? 875 PHE A CA 1 ATOM 6358 C C . PHE A 1 875 ? -23.174 -20.964 18.608 1.00 77.13 ? 875 PHE A C 1 ATOM 6359 O O . PHE A 1 875 ? -24.252 -20.447 18.902 1.00 94.38 ? 875 PHE A O 1 ATOM 6360 C CB . PHE A 1 875 ? -21.179 -20.519 20.052 1.00 64.64 ? 875 PHE A CB 1 ATOM 6361 C CG . PHE A 1 875 ? -21.710 -19.182 20.473 1.00 63.53 ? 875 PHE A CG 1 ATOM 6362 C CD1 . PHE A 1 875 ? -21.982 -18.195 19.519 1.00 67.83 ? 875 PHE A CD1 1 ATOM 6363 C CD2 . PHE A 1 875 ? -21.973 -18.912 21.810 1.00 75.12 ? 875 PHE A CD2 1 ATOM 6364 C CE1 . PHE A 1 875 ? -22.493 -16.957 19.894 1.00 56.57 ? 875 PHE A CE1 1 ATOM 6365 C CE2 . PHE A 1 875 ? -22.481 -17.674 22.193 1.00 84.23 ? 875 PHE A CE2 1 ATOM 6366 C CZ . PHE A 1 875 ? -22.744 -16.697 21.235 1.00 76.83 ? 875 PHE A CZ 1 ATOM 6367 N N . VAL A 1 876 ? -22.729 -21.029 17.355 1.00 57.84 ? 876 VAL A N 1 ATOM 6368 C CA . VAL A 1 876 ? -23.486 -20.416 16.244 1.00 77.10 ? 876 VAL A CA 1 ATOM 6369 C C . VAL A 1 876 ? -24.832 -21.111 16.039 1.00 73.89 ? 876 VAL A C 1 ATOM 6370 O O . VAL A 1 876 ? -25.840 -20.438 15.785 1.00 100.92 ? 876 VAL A O 1 ATOM 6371 C CB . VAL A 1 876 ? -22.664 -20.360 14.928 1.00 70.53 ? 876 VAL A CB 1 ATOM 6372 C CG1 . VAL A 1 876 ? -23.526 -19.987 13.719 1.00 74.64 ? 876 VAL A CG1 1 ATOM 6373 C CG2 . VAL A 1 876 ? -21.540 -19.345 15.073 1.00 54.15 ? 876 VAL A CG2 1 ATOM 6374 N N . ARG A 1 877 ? -24.858 -22.434 16.181 1.00 60.86 ? 877 ARG A N 1 ATOM 6375 C CA . ARG A 1 877 ? -26.114 -23.177 16.083 1.00 72.85 ? 877 ARG A CA 1 ATOM 6376 C C . ARG A 1 877 ? -27.024 -22.845 17.265 1.00 79.20 ? 877 ARG A C 1 ATOM 6377 O O . ARG A 1 877 ? -28.139 -22.342 17.089 1.00 66.22 ? 877 ARG A O 1 ATOM 6378 C CB . ARG A 1 877 ? -25.864 -24.678 16.030 1.00 62.17 ? 877 ARG A CB 1 ATOM 6379 C CG . ARG A 1 877 ? -25.077 -25.144 14.821 1.00 66.56 ? 877 ARG A CG 1 ATOM 6380 C CD . ARG A 1 877 ? -24.928 -26.656 14.842 1.00 67.09 ? 877 ARG A CD 1 ATOM 6381 N NE . ARG A 1 877 ? -24.063 -27.096 15.935 1.00 62.93 ? 877 ARG A NE 1 ATOM 6382 C CZ . ARG A 1 877 ? -23.700 -28.356 16.165 1.00 84.82 ? 877 ARG A CZ 1 ATOM 6383 N NH1 . ARG A 1 877 ? -24.102 -29.354 15.375 1.00 122.42 ? 877 ARG A NH1 1 ATOM 6384 N NH2 . ARG A 1 877 ? -22.911 -28.626 17.199 1.00 73.32 ? 877 ARG A NH2 1 ATOM 6385 N N . GLU A 1 878 ? -26.506 -23.083 18.466 1.00 83.29 ? 878 GLU A N 1 ATOM 6386 C CA . GLU A 1 878 ? -27.251 -22.890 19.714 1.00 79.82 ? 878 GLU A CA 1 ATOM 6387 C C . GLU A 1 878 ? -27.743 -21.457 19.976 1.00 71.54 ? 878 GLU A C 1 ATOM 6388 O O . GLU A 1 878 ? -28.630 -21.278 20.806 1.00 118.58 ? 878 GLU A O 1 ATOM 6389 C CB . GLU A 1 878 ? -26.412 -23.374 20.904 1.00 85.81 ? 878 GLU A CB 1 ATOM 6390 C CG . GLU A 1 878 ? -26.183 -24.887 20.930 1.00 57.96 ? 878 GLU A CG 1 ATOM 6391 C CD . GLU A 1 878 ? -25.035 -25.317 21.834 1.00 105.22 ? 878 GLU A CD 1 ATOM 6392 O OE1 . GLU A 1 878 ? -24.507 -24.476 22.595 1.00 117.88 ? 878 GLU A OE1 1 ATOM 6393 O OE2 . GLU A 1 878 ? -24.649 -26.505 21.785 1.00 93.49 ? 878 GLU A OE2 1 ATOM 6394 N N . ASN A 1 879 ? -27.192 -20.454 19.290 1.00 62.18 ? 879 ASN A N 1 ATOM 6395 C CA . ASN A 1 879 ? -27.610 -19.056 19.470 1.00 72.52 ? 879 ASN A CA 1 ATOM 6396 C C . ASN A 1 879 ? -28.047 -18.338 18.188 1.00 78.42 ? 879 ASN A C 1 ATOM 6397 O O . ASN A 1 879 ? -27.866 -17.126 18.076 1.00 86.23 ? 879 ASN A O 1 ATOM 6398 C CB . ASN A 1 879 ? -26.478 -18.251 20.131 1.00 74.38 ? 879 ASN A CB 1 ATOM 6399 C CG . ASN A 1 879 ? -26.186 -18.709 21.543 1.00 86.63 ? 879 ASN A CG 1 ATOM 6400 O OD1 . ASN A 1 879 ? -26.632 -18.083 22.506 1.00 83.88 ? 879 ASN A OD1 1 ATOM 6401 N ND2 . ASN A 1 879 ? -25.428 -19.795 21.679 1.00 90.78 ? 879 ASN A ND2 1 ATOM 6402 N N . TRP A 1 880 ? -28.646 -19.056 17.238 1.00 76.29 ? 880 TRP A N 1 ATOM 6403 C CA . TRP A 1 880 ? -29.027 -18.446 15.949 1.00 86.80 ? 880 TRP A CA 1 ATOM 6404 C C . TRP A 1 880 ? -30.066 -17.311 16.094 1.00 96.33 ? 880 TRP A C 1 ATOM 6405 O O . TRP A 1 880 ? -29.919 -16.234 15.499 1.00 92.01 ? 880 TRP A O 1 ATOM 6406 C CB . TRP A 1 880 ? -29.536 -19.506 14.959 1.00 76.85 ? 880 TRP A CB 1 ATOM 6407 C CG . TRP A 1 880 ? -29.980 -18.890 13.681 1.00 76.96 ? 880 TRP A CG 1 ATOM 6408 C CD1 . TRP A 1 880 ? -31.261 -18.757 13.229 1.00 108.96 ? 880 TRP A CD1 1 ATOM 6409 C CD2 . TRP A 1 880 ? -29.148 -18.246 12.722 1.00 65.01 ? 880 TRP A CD2 1 ATOM 6410 N NE1 . TRP A 1 880 ? -31.274 -18.089 12.030 1.00 95.97 ? 880 TRP A NE1 1 ATOM 6411 C CE2 . TRP A 1 880 ? -29.988 -17.761 11.695 1.00 88.27 ? 880 TRP A CE2 1 ATOM 6412 C CE3 . TRP A 1 880 ? -27.768 -18.036 12.624 1.00 65.84 ? 880 TRP A CE3 1 ATOM 6413 C CZ2 . TRP A 1 880 ? -29.490 -17.077 10.575 1.00 108.22 ? 880 TRP A CZ2 1 ATOM 6414 C CZ3 . TRP A 1 880 ? -27.271 -17.352 11.515 1.00 98.34 ? 880 TRP A CZ3 1 ATOM 6415 C CH2 . TRP A 1 880 ? -28.131 -16.887 10.504 1.00 85.74 ? 880 TRP A CH2 1 ATOM 6416 N N . THR A 1 881 ? -31.108 -17.570 16.879 1.00 103.89 ? 881 THR A N 1 ATOM 6417 C CA . THR A 1 881 ? -32.125 -16.559 17.200 1.00 110.45 ? 881 THR A CA 1 ATOM 6418 C C . THR A 1 881 ? -31.474 -15.370 17.914 1.00 110.61 ? 881 THR A C 1 ATOM 6419 O O . THR A 1 881 ? -31.653 -14.210 17.525 1.00 79.01 ? 881 THR A O 1 ATOM 6420 C CB . THR A 1 881 ? -33.221 -17.149 18.109 1.00 103.36 ? 881 THR A CB 1 ATOM 6421 O OG1 . THR A 1 881 ? -32.606 -17.802 19.230 1.00 101.14 ? 881 THR A OG1 1 ATOM 6422 C CG2 . THR A 1 881 ? -34.077 -18.163 17.345 1.00 90.19 ? 881 THR A CG2 1 ATOM 6423 N N . HIS A 1 882 ? -30.670 -15.704 18.925 1.00 108.76 ? 882 HIS A N 1 ATOM 6424 C CA A HIS A 1 882 ? -29.974 -14.717 19.761 0.39 91.30 ? 882 HIS A CA 1 ATOM 6425 C CA B HIS A 1 882 ? -29.987 -14.716 19.761 0.61 91.18 ? 882 HIS A CA 1 ATOM 6426 C C . HIS A 1 882 ? -29.054 -13.840 18.905 1.00 91.03 ? 882 HIS A C 1 ATOM 6427 O O . HIS A 1 882 ? -28.887 -12.653 19.177 1.00 111.10 ? 882 HIS A O 1 ATOM 6428 C CB A HIS A 1 882 ? -29.140 -15.417 20.860 0.39 80.38 ? 882 HIS A CB 1 ATOM 6429 C CB B HIS A 1 882 ? -29.195 -15.433 20.867 0.61 80.12 ? 882 HIS A CB 1 ATOM 6430 C CG A HIS A 1 882 ? -29.003 -14.638 22.132 0.39 90.28 ? 882 HIS A CG 1 ATOM 6431 C CG B HIS A 1 882 ? -30.022 -16.297 21.778 0.61 98.66 ? 882 HIS A CG 1 ATOM 6432 N ND1 A HIS A 1 882 ? -30.061 -13.994 22.735 0.39 85.21 ? 882 HIS A ND1 1 ATOM 6433 N ND1 B HIS A 1 882 ? -30.561 -15.846 22.966 0.61 106.30 ? 882 HIS A ND1 1 ATOM 6434 C CD2 A HIS A 1 882 ? -27.935 -14.446 22.943 0.39 92.23 ? 882 HIS A CD2 1 ATOM 6435 C CD2 B HIS A 1 882 ? -30.366 -17.603 21.684 0.61 82.01 ? 882 HIS A CD2 1 ATOM 6436 C CE1 A HIS A 1 882 ? -29.646 -13.417 23.849 0.39 85.03 ? 882 HIS A CE1 1 ATOM 6437 C CE1 B HIS A 1 882 ? -31.216 -16.833 23.551 0.61 93.24 ? 882 HIS A CE1 1 ATOM 6438 N NE2 A HIS A 1 882 ? -28.359 -13.676 23.997 0.39 79.13 ? 882 HIS A NE2 1 ATOM 6439 N NE2 B HIS A 1 882 ? -31.112 -17.910 22.793 0.61 75.05 ? 882 HIS A NE2 1 ATOM 6440 N N . LEU A 1 883 ? -28.445 -14.435 17.874 1.00 75.63 ? 883 LEU A N 1 ATOM 6441 C CA . LEU A 1 883 ? -27.555 -13.702 16.948 1.00 97.64 ? 883 LEU A CA 1 ATOM 6442 C C . LEU A 1 883 ? -28.326 -12.765 16.029 1.00 110.04 ? 883 LEU A C 1 ATOM 6443 O O . LEU A 1 883 ? -27.863 -11.657 15.721 1.00 102.96 ? 883 LEU A O 1 ATOM 6444 C CB . LEU A 1 883 ? -26.721 -14.666 16.073 1.00 78.10 ? 883 LEU A CB 1 ATOM 6445 C CG . LEU A 1 883 ? -25.443 -15.294 16.645 1.00 85.36 ? 883 LEU A CG 1 ATOM 6446 C CD1 . LEU A 1 883 ? -24.899 -16.355 15.703 1.00 72.98 ? 883 LEU A CD1 1 ATOM 6447 C CD2 . LEU A 1 883 ? -24.388 -14.230 16.909 1.00 90.44 ? 883 LEU A CD2 1 ATOM 6448 N N . LEU A 1 884 ? -29.487 -13.229 15.578 1.00 94.25 ? 884 LEU A N 1 ATOM 6449 C CA . LEU A 1 884 ? -30.252 -12.540 14.548 1.00 105.25 ? 884 LEU A CA 1 ATOM 6450 C C . LEU A 1 884 ? -31.074 -11.340 15.064 1.00 118.87 ? 884 LEU A C 1 ATOM 6451 O O . LEU A 1 884 ? -31.657 -10.604 14.258 1.00 109.67 ? 884 LEU A O 1 ATOM 6452 C CB . LEU A 1 884 ? -31.130 -13.562 13.819 1.00 110.87 ? 884 LEU A CB 1 ATOM 6453 C CG . LEU A 1 884 ? -31.798 -13.235 12.504 1.00 114.05 ? 884 LEU A CG 1 ATOM 6454 C CD1 . LEU A 1 884 ? -30.876 -12.465 11.592 1.00 96.43 ? 884 LEU A CD1 1 ATOM 6455 C CD2 . LEU A 1 884 ? -32.275 -14.522 11.838 1.00 104.23 ? 884 LEU A CD2 1 ATOM 6456 N N . LYS A 1 885 ? -31.130 -11.146 16.387 1.00 108.51 ? 885 LYS A N 1 ATOM 6457 C CA . LYS A 1 885 ? -31.528 -9.843 16.955 1.00 90.29 ? 885 LYS A CA 1 ATOM 6458 C C . LYS A 1 885 ? -30.412 -8.806 16.693 1.00 95.67 ? 885 LYS A C 1 ATOM 6459 O O . LYS A 1 885 ? -30.695 -7.694 16.254 1.00 86.63 ? 885 LYS A O 1 ATOM 6460 C CB . LYS A 1 885 ? -31.873 -9.909 18.464 1.00 91.37 ? 885 LYS A CB 1 ATOM 6461 C CG . LYS A 1 885 ? -30.791 -10.535 19.327 1.00 121.97 ? 885 LYS A CG 1 ATOM 6462 C CD . LYS A 1 885 ? -30.654 -9.940 20.722 1.00 127.90 ? 885 LYS A CD 1 ATOM 6463 C CE . LYS A 1 885 ? -29.573 -10.723 21.518 1.00 120.90 ? 885 LYS A CE 1 ATOM 6464 N NZ . LYS A 1 885 ? -28.832 -10.018 22.610 1.00 121.27 ? 885 LYS A NZ 1 ATOM 6465 N N . LYS A 1 886 ? -29.155 -9.200 16.929 1.00 84.96 ? 886 LYS A N 1 ATOM 6466 C CA . LYS A 1 886 ? -27.991 -8.293 16.886 1.00 96.31 ? 886 LYS A CA 1 ATOM 6467 C C . LYS A 1 886 ? -27.623 -7.815 15.480 1.00 102.44 ? 886 LYS A C 1 ATOM 6468 O O . LYS A 1 886 ? -27.133 -6.687 15.302 1.00 81.05 ? 886 LYS A O 1 ATOM 6469 C CB . LYS A 1 886 ? -26.770 -8.973 17.515 1.00 103.08 ? 886 LYS A CB 1 ATOM 6470 C CG . LYS A 1 886 ? -26.790 -9.014 19.030 1.00 83.58 ? 886 LYS A CG 1 ATOM 6471 C CD . LYS A 1 886 ? -26.481 -7.618 19.565 1.00 91.53 ? 886 LYS A CD 1 ATOM 6472 C CE . LYS A 1 886 ? -25.905 -7.610 20.964 1.00 113.17 ? 886 LYS A CE 1 ATOM 6473 N NZ . LYS A 1 886 ? -26.158 -6.343 21.713 1.00 84.51 ? 886 LYS A NZ 1 ATOM 6474 N N . PHE A 1 887 ? -27.802 -8.710 14.509 1.00 98.60 ? 887 PHE A N 1 ATOM 6475 C CA . PHE A 1 887 ? -27.631 -8.414 13.087 1.00 100.90 ? 887 PHE A CA 1 ATOM 6476 C C . PHE A 1 887 ? -28.822 -9.000 12.342 1.00 108.91 ? 887 PHE A C 1 ATOM 6477 O O . PHE A 1 887 ? -29.398 -9.995 12.772 1.00 98.91 ? 887 PHE A O 1 ATOM 6478 C CB . PHE A 1 887 ? -26.374 -9.092 12.528 1.00 121.88 ? 887 PHE A CB 1 ATOM 6479 C CG . PHE A 1 887 ? -25.146 -8.902 13.364 1.00 107.68 ? 887 PHE A CG 1 ATOM 6480 C CD1 . PHE A 1 887 ? -24.317 -7.803 13.153 1.00 80.35 ? 887 PHE A CD1 1 ATOM 6481 C CD2 . PHE A 1 887 ? -24.812 -9.829 14.354 1.00 81.55 ? 887 PHE A CD2 1 ATOM 6482 C CE1 . PHE A 1 887 ? -23.177 -7.621 13.910 1.00 90.22 ? 887 PHE A CE1 1 ATOM 6483 C CE2 . PHE A 1 887 ? -23.678 -9.651 15.122 1.00 76.71 ? 887 PHE A CE2 1 ATOM 6484 C CZ . PHE A 1 887 ? -22.856 -8.549 14.897 1.00 88.12 ? 887 PHE A CZ 1 ATOM 6485 N N . ASP A 1 888 ? -29.167 -8.386 11.218 1.00 90.07 ? 888 ASP A N 1 ATOM 6486 C CA . ASP A 1 888 ? -30.120 -8.979 10.273 1.00 117.48 ? 888 ASP A CA 1 ATOM 6487 C C . ASP A 1 888 ? -29.349 -9.898 9.324 1.00 134.00 ? 888 ASP A C 1 ATOM 6488 O O . ASP A 1 888 ? -28.157 -9.684 9.084 1.00 130.20 ? 888 ASP A O 1 ATOM 6489 C CB . ASP A 1 888 ? -30.891 -7.896 9.488 1.00 138.52 ? 888 ASP A CB 1 ATOM 6490 C CG . ASP A 1 888 ? -29.974 -6.853 8.833 1.00 138.26 ? 888 ASP A CG 1 ATOM 6491 O OD1 . ASP A 1 888 ? -29.155 -6.236 9.545 1.00 116.54 ? 888 ASP A OD1 1 ATOM 6492 O OD2 . ASP A 1 888 ? -30.071 -6.645 7.609 1.00 127.95 ? 888 ASP A OD2 1 ATOM 6493 N N . LEU A 1 889 ? -30.007 -10.938 8.816 1.00 118.79 ? 889 LEU A N 1 ATOM 6494 C CA . LEU A 1 889 ? -29.486 -11.662 7.667 1.00 83.49 ? 889 LEU A CA 1 ATOM 6495 C C . LEU A 1 889 ? -30.106 -10.949 6.466 1.00 113.67 ? 889 LEU A C 1 ATOM 6496 O O . LEU A 1 889 ? -31.256 -10.499 6.570 1.00 123.32 ? 889 LEU A O 1 ATOM 6497 C CB . LEU A 1 889 ? -29.860 -13.142 7.707 1.00 97.56 ? 889 LEU A CB 1 ATOM 6498 C CG . LEU A 1 889 ? -31.268 -13.624 7.333 1.00 78.68 ? 889 LEU A CG 1 ATOM 6499 C CD1 . LEU A 1 889 ? -31.559 -13.580 5.828 1.00 78.51 ? 889 LEU A CD1 1 ATOM 6500 C CD2 . LEU A 1 889 ? -31.457 -15.042 7.853 1.00 77.99 ? 889 LEU A CD2 1 ATOM 6501 N N . GLY A 1 890 ? -29.408 -10.802 5.336 1.00 114.94 ? 890 GLY A N 1 ATOM 6502 C CA . GLY A 1 890 ? -28.035 -11.227 5.099 1.00 81.33 ? 890 GLY A CA 1 ATOM 6503 C C . GLY A 1 890 ? -27.067 -10.070 5.152 1.00 86.92 ? 890 GLY A C 1 ATOM 6504 O O . GLY A 1 890 ? -26.558 -9.624 4.114 1.00 90.19 ? 890 GLY A O 1 ATOM 6505 N N . SER A 1 891 ? -26.835 -9.556 6.355 1.00 85.12 ? 891 SER A N 1 ATOM 6506 C CA . SER A 1 891 ? -25.754 -8.604 6.582 1.00 83.98 ? 891 SER A CA 1 ATOM 6507 C C . SER A 1 891 ? -24.423 -9.291 6.335 1.00 68.70 ? 891 SER A C 1 ATOM 6508 O O . SER A 1 891 ? -24.308 -10.507 6.491 1.00 119.30 ? 891 SER A O 1 ATOM 6509 C CB . SER A 1 891 ? -25.780 -8.097 8.019 1.00 85.97 ? 891 SER A CB 1 ATOM 6510 O OG . SER A 1 891 ? -25.699 -9.185 8.926 1.00 78.20 ? 891 SER A OG 1 ATOM 6511 N N . TYR A 1 892 ? -23.422 -8.507 5.956 1.00 66.75 ? 892 TYR A N 1 ATOM 6512 C CA . TYR A 1 892 ? -22.052 -9.000 5.874 1.00 66.47 ? 892 TYR A CA 1 ATOM 6513 C C . TYR A 1 892 ? -21.652 -9.694 7.179 1.00 68.29 ? 892 TYR A C 1 ATOM 6514 O O . TYR A 1 892 ? -20.991 -10.727 7.149 1.00 84.44 ? 892 TYR A O 1 ATOM 6515 C CB . TYR A 1 892 ? -21.084 -7.857 5.571 1.00 67.01 ? 892 TYR A CB 1 ATOM 6516 C CG . TYR A 1 892 ? -19.703 -8.314 5.194 1.00 69.53 ? 892 TYR A CG 1 ATOM 6517 C CD1 . TYR A 1 892 ? -19.421 -8.740 3.888 1.00 93.11 ? 892 TYR A CD1 1 ATOM 6518 C CD2 . TYR A 1 892 ? -18.670 -8.327 6.134 1.00 69.96 ? 892 TYR A CD2 1 ATOM 6519 C CE1 . TYR A 1 892 ? -18.148 -9.169 3.532 1.00 112.58 ? 892 TYR A CE1 1 ATOM 6520 C CE2 . TYR A 1 892 ? -17.392 -8.744 5.788 1.00 105.71 ? 892 TYR A CE2 1 ATOM 6521 C CZ . TYR A 1 892 ? -17.134 -9.166 4.487 1.00 120.95 ? 892 TYR A CZ 1 ATOM 6522 O OH . TYR A 1 892 ? -15.872 -9.593 4.140 1.00 82.72 ? 892 TYR A OH 1 ATOM 6523 N N . ASP A 1 893 ? -22.079 -9.133 8.310 1.00 73.83 ? 893 ASP A N 1 ATOM 6524 C CA . ASP A 1 893 ? -21.803 -9.705 9.633 1.00 63.27 ? 893 ASP A CA 1 ATOM 6525 C C . ASP A 1 893 ? -22.323 -11.141 9.779 1.00 61.90 ? 893 ASP A C 1 ATOM 6526 O O . ASP A 1 893 ? -21.596 -12.013 10.237 1.00 91.23 ? 893 ASP A O 1 ATOM 6527 C CB . ASP A 1 893 ? -22.372 -8.807 10.753 1.00 76.64 ? 893 ASP A CB 1 ATOM 6528 C CG . ASP A 1 893 ? -21.594 -7.476 10.926 1.00 84.25 ? 893 ASP A CG 1 ATOM 6529 O OD1 . ASP A 1 893 ? -20.373 -7.480 11.195 1.00 77.45 ? 893 ASP A OD1 1 ATOM 6530 O OD2 . ASP A 1 893 ? -22.226 -6.405 10.809 1.00 86.41 ? 893 ASP A OD2 1 ATOM 6531 N N . ILE A 1 894 ? -23.563 -11.390 9.374 1.00 69.01 ? 894 ILE A N 1 ATOM 6532 C CA . ILE A 1 894 ? -24.144 -12.745 9.469 1.00 79.64 ? 894 ILE A CA 1 ATOM 6533 C C . ILE A 1 894 ? -23.495 -13.712 8.485 1.00 72.07 ? 894 ILE A C 1 ATOM 6534 O O . ILE A 1 894 ? -23.228 -14.862 8.829 1.00 64.08 ? 894 ILE A O 1 ATOM 6535 C CB . ILE A 1 894 ? -25.693 -12.722 9.312 1.00 98.84 ? 894 ILE A CB 1 ATOM 6536 C CG1 . ILE A 1 894 ? -26.344 -12.326 10.646 1.00 66.93 ? 894 ILE A CG1 1 ATOM 6537 C CG2 . ILE A 1 894 ? -26.268 -14.055 8.813 1.00 81.50 ? 894 ILE A CG2 1 ATOM 6538 C CD1 . ILE A 1 894 ? -26.174 -13.315 11.794 1.00 80.54 ? 894 ILE A CD1 1 ATOM 6539 N N . ARG A 1 895 ? -23.236 -13.245 7.269 1.00 61.63 ? 895 ARG A N 1 ATOM 6540 C CA . ARG A 1 895 ? -22.532 -14.055 6.286 1.00 62.60 ? 895 ARG A CA 1 ATOM 6541 C C . ARG A 1 895 ? -21.190 -14.554 6.807 1.00 89.02 ? 895 ARG A C 1 ATOM 6542 O O . ARG A 1 895 ? -20.855 -15.719 6.590 1.00 111.48 ? 895 ARG A O 1 ATOM 6543 C CB . ARG A 1 895 ? -22.296 -13.258 5.009 1.00 62.49 ? 895 ARG A CB 1 ATOM 6544 C CG . ARG A 1 895 ? -21.707 -14.057 3.848 1.00 76.84 ? 895 ARG A CG 1 ATOM 6545 C CD . ARG A 1 895 ? -21.537 -13.230 2.576 1.00 75.32 ? 895 ARG A CD 1 ATOM 6546 N NE . ARG A 1 895 ? -22.845 -12.741 2.120 1.00 103.05 ? 895 ARG A NE 1 ATOM 6547 C CZ . ARG A 1 895 ? -23.212 -11.468 1.941 1.00 115.09 ? 895 ARG A CZ 1 ATOM 6548 N NH1 . ARG A 1 895 ? -22.384 -10.443 2.141 1.00 128.78 ? 895 ARG A NH1 1 ATOM 6549 N NH2 . ARG A 1 895 ? -24.456 -11.210 1.537 1.00 112.05 ? 895 ARG A NH2 1 ATOM 6550 N N . MET A 1 896 ? -20.427 -13.680 7.465 1.00 55.69 ? 896 MET A N 1 ATOM 6551 C CA . MET A 1 896 ? -19.113 -14.056 7.989 1.00 50.80 ? 896 MET A CA 1 ATOM 6552 C C . MET A 1 896 ? -19.162 -14.877 9.275 1.00 58.61 ? 896 MET A C 1 ATOM 6553 O O . MET A 1 896 ? -18.187 -15.536 9.598 1.00 65.49 ? 896 MET A O 1 ATOM 6554 C CB . MET A 1 896 ? -18.225 -12.829 8.192 1.00 55.20 ? 896 MET A CB 1 ATOM 6555 C CG . MET A 1 896 ? -17.876 -12.063 6.915 1.00 91.69 ? 896 MET A CG 1 ATOM 6556 S SD . MET A 1 896 ? -16.913 -12.940 5.658 1.00 91.61 ? 896 MET A SD 1 ATOM 6557 C CE . MET A 1 896 ? -18.085 -13.212 4.321 1.00 87.96 ? 896 MET A CE 1 ATOM 6558 N N . ILE A 1 897 ? -20.269 -14.843 10.010 1.00 57.10 ? 897 ILE A N 1 ATOM 6559 C CA . ILE A 1 897 ? -20.464 -15.750 11.152 1.00 52.34 ? 897 ILE A CA 1 ATOM 6560 C C . ILE A 1 897 ? -20.707 -17.182 10.666 1.00 75.45 ? 897 ILE A C 1 ATOM 6561 O O . ILE A 1 897 ? -20.178 -18.130 11.257 1.00 57.05 ? 897 ILE A O 1 ATOM 6562 C CB . ILE A 1 897 ? -21.612 -15.273 12.075 1.00 60.08 ? 897 ILE A CB 1 ATOM 6563 C CG1 . ILE A 1 897 ? -21.187 -13.999 12.812 1.00 50.48 ? 897 ILE A CG1 1 ATOM 6564 C CG2 . ILE A 1 897 ? -22.003 -16.335 13.101 1.00 51.53 ? 897 ILE A CG2 1 ATOM 6565 C CD1 . ILE A 1 897 ? -22.342 -13.120 13.234 1.00 67.39 ? 897 ILE A CD1 1 ATOM 6566 N N . ILE A 1 898 ? -21.490 -17.339 9.595 1.00 77.72 ? 898 ILE A N 1 ATOM 6567 C CA . ILE A 1 898 ? -21.769 -18.669 9.019 1.00 69.63 ? 898 ILE A CA 1 ATOM 6568 C C . ILE A 1 898 ? -20.493 -19.226 8.387 1.00 79.12 ? 898 ILE A C 1 ATOM 6569 O O . ILE A 1 898 ? -20.017 -20.302 8.766 1.00 63.74 ? 898 ILE A O 1 ATOM 6570 C CB . ILE A 1 898 ? -22.881 -18.635 7.935 1.00 52.96 ? 898 ILE A CB 1 ATOM 6571 C CG1 . ILE A 1 898 ? -24.190 -18.102 8.536 1.00 52.63 ? 898 ILE A CG1 1 ATOM 6572 C CG2 . ILE A 1 898 ? -23.034 -20.017 7.284 1.00 73.36 ? 898 ILE A CG2 1 ATOM 6573 C CD1 . ILE A 1 898 ? -24.930 -19.032 9.469 1.00 60.51 ? 898 ILE A CD1 1 ATOM 6574 N N . SER A 1 899 ? -19.968 -18.469 7.420 1.00 59.51 ? 899 SER A N 1 ATOM 6575 C CA . SER A 1 899 ? -18.773 -18.834 6.675 1.00 42.30 ? 899 SER A CA 1 ATOM 6576 C C . SER A 1 899 ? -17.592 -19.101 7.606 1.00 59.50 ? 899 SER A C 1 ATOM 6577 O O . SER A 1 899 ? -16.940 -20.130 7.493 1.00 56.89 ? 899 SER A O 1 ATOM 6578 C CB . SER A 1 899 ? -18.428 -17.717 5.685 1.00 57.72 ? 899 SER A CB 1 ATOM 6579 O OG . SER A 1 899 ? -17.145 -17.899 5.115 1.00 66.62 ? 899 SER A OG 1 ATOM 6580 N N . GLY A 1 900 ? -17.343 -18.179 8.532 1.00 53.00 ? 900 GLY A N 1 ATOM 6581 C CA . GLY A 1 900 ? -16.184 -18.235 9.421 1.00 47.10 ? 900 GLY A CA 1 ATOM 6582 C C . GLY A 1 900 ? -16.146 -19.351 10.454 1.00 42.34 ? 900 GLY A C 1 ATOM 6583 O O . GLY A 1 900 ? -15.088 -19.645 10.997 1.00 48.00 ? 900 GLY A O 1 ATOM 6584 N N . THR A 1 901 ? -17.287 -19.966 10.738 1.00 46.13 ? 901 THR A N 1 ATOM 6585 C CA . THR A 1 901 ? -17.357 -21.065 11.703 1.00 63.68 ? 901 THR A CA 1 ATOM 6586 C C . THR A 1 901 ? -17.455 -22.458 11.061 1.00 53.09 ? 901 THR A C 1 ATOM 6587 O O . THR A 1 901 ? -17.373 -23.465 11.776 1.00 66.25 ? 901 THR A O 1 ATOM 6588 C CB . THR A 1 901 ? -18.551 -20.859 12.660 1.00 71.59 ? 901 THR A CB 1 ATOM 6589 O OG1 . THR A 1 901 ? -19.708 -20.471 11.907 1.00 76.35 ? 901 THR A OG1 1 ATOM 6590 C CG2 . THR A 1 901 ? -18.237 -19.768 13.682 1.00 51.51 ? 901 THR A CG2 1 ATOM 6591 N N . THR A 1 902 ? -17.575 -22.508 9.728 1.00 52.89 ? 902 THR A N 1 ATOM 6592 C CA . THR A 1 902 ? -17.918 -23.742 8.993 1.00 54.84 ? 902 THR A CA 1 ATOM 6593 C C . THR A 1 902 ? -17.028 -24.136 7.797 1.00 55.92 ? 902 THR A C 1 ATOM 6594 O O . THR A 1 902 ? -16.747 -25.321 7.620 1.00 66.38 ? 902 THR A O 1 ATOM 6595 C CB . THR A 1 902 ? -19.341 -23.640 8.432 1.00 38.70 ? 902 THR A CB 1 ATOM 6596 O OG1 . THR A 1 902 ? -19.426 -22.488 7.582 1.00 84.01 ? 902 THR A OG1 1 ATOM 6597 C CG2 . THR A 1 902 ? -20.351 -23.520 9.561 1.00 64.88 ? 902 THR A CG2 1 ATOM 6598 N N . ALA A 1 903 ? -16.644 -23.173 6.958 1.00 61.48 ? 903 ALA A N 1 ATOM 6599 C CA . ALA A 1 903 ? -15.958 -23.454 5.682 1.00 46.50 ? 903 ALA A CA 1 ATOM 6600 C C . ALA A 1 903 ? -14.595 -24.144 5.801 1.00 43.81 ? 903 ALA A C 1 ATOM 6601 O O . ALA A 1 903 ? -14.170 -24.834 4.878 1.00 60.35 ? 903 ALA A O 1 ATOM 6602 C CB . ALA A 1 903 ? -15.825 -22.179 4.872 1.00 59.91 ? 903 ALA A CB 1 ATOM 6603 N N . HIS A 1 904 ? -13.915 -23.961 6.926 1.00 52.35 ? 904 HIS A N 1 ATOM 6604 C CA . HIS A 1 904 ? -12.675 -24.710 7.207 1.00 57.78 ? 904 HIS A CA 1 ATOM 6605 C C . HIS A 1 904 ? -12.886 -26.208 7.505 1.00 50.10 ? 904 HIS A C 1 ATOM 6606 O O . HIS A 1 904 ? -11.907 -26.944 7.531 1.00 76.61 ? 904 HIS A O 1 ATOM 6607 C CB . HIS A 1 904 ? -11.856 -24.067 8.340 1.00 36.22 ? 904 HIS A CB 1 ATOM 6608 C CG . HIS A 1 904 ? -12.604 -23.932 9.627 1.00 55.56 ? 904 HIS A CG 1 ATOM 6609 N ND1 . HIS A 1 904 ? -13.403 -22.843 9.908 1.00 39.63 ? 904 HIS A ND1 1 ATOM 6610 C CD2 . HIS A 1 904 ? -12.688 -24.750 10.704 1.00 66.93 ? 904 HIS A CD2 1 ATOM 6611 C CE1 . HIS A 1 904 ? -13.945 -22.994 11.100 1.00 69.78 ? 904 HIS A CE1 1 ATOM 6612 N NE2 . HIS A 1 904 ? -13.532 -24.144 11.605 1.00 52.71 ? 904 HIS A NE2 1 ATOM 6613 N N . PHE A 1 905 ? -14.122 -26.660 7.748 1.00 59.38 ? 905 PHE A N 1 ATOM 6614 C CA . PHE A 1 905 ? -14.393 -28.086 7.969 1.00 40.05 ? 905 PHE A CA 1 ATOM 6615 C C . PHE A 1 905 ? -13.989 -28.889 6.745 1.00 67.22 ? 905 PHE A C 1 ATOM 6616 O O . PHE A 1 905 ? -14.101 -28.399 5.617 1.00 52.61 ? 905 PHE A O 1 ATOM 6617 C CB . PHE A 1 905 ? -15.881 -28.367 8.236 1.00 51.24 ? 905 PHE A CB 1 ATOM 6618 C CG . PHE A 1 905 ? -16.405 -27.860 9.556 1.00 50.49 ? 905 PHE A CG 1 ATOM 6619 C CD1 . PHE A 1 905 ? -15.622 -27.839 10.706 1.00 38.67 ? 905 PHE A CD1 1 ATOM 6620 C CD2 . PHE A 1 905 ? -17.733 -27.448 9.653 1.00 44.85 ? 905 PHE A CD2 1 ATOM 6621 C CE1 . PHE A 1 905 ? -16.143 -27.377 11.905 1.00 47.68 ? 905 PHE A CE1 1 ATOM 6622 C CE2 . PHE A 1 905 ? -18.254 -26.984 10.849 1.00 49.47 ? 905 PHE A CE2 1 ATOM 6623 C CZ . PHE A 1 905 ? -17.459 -26.949 11.976 1.00 41.79 ? 905 PHE A CZ 1 ATOM 6624 N N . SER A 1 906 ? -13.535 -30.118 6.981 1.00 54.56 ? 906 SER A N 1 ATOM 6625 C CA . SER A 1 906 ? -13.025 -30.976 5.920 1.00 50.07 ? 906 SER A CA 1 ATOM 6626 C C . SER A 1 906 ? -13.274 -32.470 6.175 1.00 86.87 ? 906 SER A C 1 ATOM 6627 O O . SER A 1 906 ? -12.510 -33.322 5.698 1.00 89.97 ? 906 SER A O 1 ATOM 6628 C CB . SER A 1 906 ? -11.527 -30.715 5.752 1.00 52.28 ? 906 SER A CB 1 ATOM 6629 O OG . SER A 1 906 ? -10.799 -31.092 6.915 1.00 75.20 ? 906 SER A OG 1 ATOM 6630 N N . SER A 1 907 ? -14.359 -32.785 6.893 1.00 89.53 ? 907 SER A N 1 ATOM 6631 C CA . SER A 1 907 ? -14.767 -34.172 7.170 1.00 42.81 ? 907 SER A CA 1 ATOM 6632 C C . SER A 1 907 ? -16.211 -34.385 6.751 1.00 62.05 ? 907 SER A C 1 ATOM 6633 O O . SER A 1 907 ? -17.010 -33.442 6.701 1.00 75.60 ? 907 SER A O 1 ATOM 6634 C CB . SER A 1 907 ? -14.600 -34.502 8.652 1.00 61.74 ? 907 SER A CB 1 ATOM 6635 O OG . SER A 1 907 ? -15.738 -34.132 9.409 1.00 92.85 ? 907 SER A OG 1 ATOM 6636 N N . LYS A 1 908 ? -16.530 -35.629 6.415 1.00 72.60 ? 908 LYS A N 1 ATOM 6637 C CA . LYS A 1 908 ? -17.878 -35.983 5.975 1.00 83.46 ? 908 LYS A CA 1 ATOM 6638 C C . LYS A 1 908 ? -18.911 -35.800 7.095 1.00 89.86 ? 908 LYS A C 1 ATOM 6639 O O . LYS A 1 908 ? -20.042 -35.373 6.831 1.00 52.95 ? 908 LYS A O 1 ATOM 6640 C CB . LYS A 1 908 ? -17.888 -37.408 5.436 1.00 67.64 ? 908 LYS A CB 1 ATOM 6641 C CG . LYS A 1 908 ? -17.166 -37.554 4.105 1.00 64.98 ? 908 LYS A CG 1 ATOM 6642 C CD . LYS A 1 908 ? -18.132 -37.766 2.930 1.00 74.11 ? 908 LYS A CD 1 ATOM 6643 C CE . LYS A 1 908 ? -17.384 -38.186 1.659 1.00 80.46 ? 908 LYS A CE 1 ATOM 6644 N NZ . LYS A 1 908 ? -17.291 -39.691 1.581 1.00 67.28 ? 908 LYS A NZ 1 ATOM 6645 N N . ASP A 1 909 ? -18.499 -36.101 8.331 1.00 51.80 ? 909 ASP A N 1 ATOM 6646 C CA . ASP A 1 909 ? -19.305 -35.834 9.523 1.00 78.46 ? 909 ASP A CA 1 ATOM 6647 C C . ASP A 1 909 ? -19.771 -34.385 9.605 1.00 100.01 ? 909 ASP A C 1 ATOM 6648 O O . ASP A 1 909 ? -20.982 -34.111 9.590 1.00 74.04 ? 909 ASP A O 1 ATOM 6649 C CB . ASP A 1 909 ? -18.522 -36.166 10.794 1.00 60.44 ? 909 ASP A CB 1 ATOM 6650 C CG . ASP A 1 909 ? -18.367 -37.653 11.018 1.00 80.95 ? 909 ASP A CG 1 ATOM 6651 O OD1 . ASP A 1 909 ? -19.049 -38.474 10.358 1.00 94.62 ? 909 ASP A OD1 1 ATOM 6652 O OD2 . ASP A 1 909 ? -17.556 -38.008 11.891 1.00 98.81 ? 909 ASP A OD2 1 ATOM 6653 N N . LYS A 1 910 ? -18.811 -33.464 9.685 1.00 71.72 ? 910 LYS A N 1 ATOM 6654 C CA . LYS A 1 910 ? -19.129 -32.050 9.845 1.00 61.97 ? 910 LYS A CA 1 ATOM 6655 C C . LYS A 1 910 ? -19.892 -31.472 8.661 1.00 61.67 ? 910 LYS A C 1 ATOM 6656 O O . LYS A 1 910 ? -20.633 -30.510 8.838 1.00 49.49 ? 910 LYS A O 1 ATOM 6657 C CB . LYS A 1 910 ? -17.870 -31.218 10.102 1.00 66.98 ? 910 LYS A CB 1 ATOM 6658 C CG . LYS A 1 910 ? -17.165 -31.490 11.414 1.00 67.50 ? 910 LYS A CG 1 ATOM 6659 C CD . LYS A 1 910 ? -18.046 -31.272 12.620 1.00 70.95 ? 910 LYS A CD 1 ATOM 6660 C CE . LYS A 1 910 ? -17.142 -31.342 13.847 1.00 47.57 ? 910 LYS A CE 1 ATOM 6661 N NZ . LYS A 1 910 ? -17.882 -31.903 14.995 1.00 86.10 ? 910 LYS A NZ 1 ATOM 6662 N N . LEU A 1 911 ? -19.718 -32.041 7.467 1.00 58.45 ? 911 LEU A N 1 ATOM 6663 C CA . LEU A 1 911 ? -20.508 -31.619 6.313 1.00 60.01 ? 911 LEU A CA 1 ATOM 6664 C C . LEU A 1 911 ? -21.975 -31.883 6.595 1.00 72.26 ? 911 LEU A C 1 ATOM 6665 O O . LEU A 1 911 ? -22.812 -30.992 6.396 1.00 84.18 ? 911 LEU A O 1 ATOM 6666 C CB . LEU A 1 911 ? -20.075 -32.332 5.029 1.00 50.27 ? 911 LEU A CB 1 ATOM 6667 C CG . LEU A 1 911 ? -20.899 -32.075 3.758 1.00 40.70 ? 911 LEU A CG 1 ATOM 6668 C CD1 . LEU A 1 911 ? -21.231 -30.601 3.545 1.00 55.75 ? 911 LEU A CD1 1 ATOM 6669 C CD2 . LEU A 1 911 ? -20.167 -32.629 2.546 1.00 61.15 ? 911 LEU A CD2 1 ATOM 6670 N N . GLN A 1 912 ? -22.278 -33.084 7.092 1.00 67.66 ? 912 GLN A N 1 ATOM 6671 C CA . GLN A 1 912 ? -23.648 -33.427 7.451 1.00 97.82 ? 912 GLN A CA 1 ATOM 6672 C C . GLN A 1 912 ? -24.199 -32.506 8.542 1.00 100.40 ? 912 GLN A C 1 ATOM 6673 O O . GLN A 1 912 ? -25.332 -32.036 8.422 1.00 83.26 ? 912 GLN A O 1 ATOM 6674 C CB . GLN A 1 912 ? -23.767 -34.886 7.892 1.00 96.20 ? 912 GLN A CB 1 ATOM 6675 C CG . GLN A 1 912 ? -25.205 -35.408 7.983 1.00 108.54 ? 912 GLN A CG 1 ATOM 6676 C CD . GLN A 1 912 ? -25.950 -35.352 6.654 1.00 146.89 ? 912 GLN A CD 1 ATOM 6677 O OE1 . GLN A 1 912 ? -25.527 -35.971 5.677 1.00 145.28 ? 912 GLN A OE1 1 ATOM 6678 N NE2 . GLN A 1 912 ? -27.050 -34.591 6.606 1.00 108.37 ? 912 GLN A NE2 1 ATOM 6679 N N . GLU A 1 913 ? -23.401 -32.219 9.575 1.00 66.63 ? 913 GLU A N 1 ATOM 6680 C CA . GLU A 1 913 ? -23.846 -31.315 10.650 1.00 52.34 ? 913 GLU A CA 1 ATOM 6681 C C . GLU A 1 913 ? -24.258 -29.959 10.077 1.00 62.79 ? 913 GLU A C 1 ATOM 6682 O O . GLU A 1 913 ? -25.279 -29.401 10.479 1.00 77.79 ? 913 GLU A O 1 ATOM 6683 C CB . GLU A 1 913 ? -22.773 -31.124 11.736 1.00 55.84 ? 913 GLU A CB 1 ATOM 6684 C CG . GLU A 1 913 ? -22.262 -32.409 12.398 1.00 59.54 ? 913 GLU A CG 1 ATOM 6685 C CD . GLU A 1 913 ? -21.505 -32.188 13.704 1.00 75.75 ? 913 GLU A CD 1 ATOM 6686 O OE1 . GLU A 1 913 ? -21.079 -31.045 13.990 1.00 114.79 ? 913 GLU A OE1 1 ATOM 6687 O OE2 . GLU A 1 913 ? -21.310 -33.171 14.447 1.00 69.94 ? 913 GLU A OE2 1 ATOM 6688 N N . VAL A 1 914 ? -23.465 -29.447 9.134 1.00 44.92 ? 914 VAL A N 1 ATOM 6689 C CA . VAL A 1 914 ? -23.730 -28.158 8.474 1.00 79.50 ? 914 VAL A CA 1 ATOM 6690 C C . VAL A 1 914 ? -24.938 -28.263 7.547 1.00 100.04 ? 914 VAL A C 1 ATOM 6691 O O . VAL A 1 914 ? -25.742 -27.329 7.468 1.00 105.78 ? 914 VAL A O 1 ATOM 6692 C CB . VAL A 1 914 ? -22.498 -27.644 7.677 1.00 91.90 ? 914 VAL A CB 1 ATOM 6693 C CG1 . VAL A 1 914 ? -22.837 -26.409 6.836 1.00 47.06 ? 914 VAL A CG1 1 ATOM 6694 C CG2 . VAL A 1 914 ? -21.339 -27.325 8.615 1.00 72.29 ? 914 VAL A CG2 1 ATOM 6695 N N . LYS A 1 915 ? -25.122 -29.414 6.933 1.00 94.47 ? 915 LYS A N 1 ATOM 6696 C CA . LYS A 1 915 ? -26.278 -29.600 6.080 1.00 124.07 ? 915 LYS A CA 1 ATOM 6697 C C . LYS A 1 915 ? -27.486 -29.495 6.957 1.00 112.05 ? 915 LYS A C 1 ATOM 6698 O O . LYS A 1 915 ? -28.402 -28.716 6.730 1.00 61.84 ? 915 LYS A O 1 ATOM 6699 C CB . LYS A 1 915 ? -26.239 -30.980 5.455 1.00 85.16 ? 915 LYS A CB 1 ATOM 6700 C CG . LYS A 1 915 ? -26.257 -30.973 3.942 1.00 94.20 ? 915 LYS A CG 1 ATOM 6701 C CD . LYS A 1 915 ? -25.074 -31.750 3.401 1.00 113.83 ? 915 LYS A CD 1 ATOM 6702 C CE . LYS A 1 915 ? -25.472 -32.882 2.471 1.00 78.12 ? 915 LYS A CE 1 ATOM 6703 N NZ . LYS A 1 915 ? -25.159 -32.587 1.049 1.00 97.45 ? 915 LYS A NZ 1 ATOM 6704 N N . LEU A 1 916 ? -27.471 -30.308 7.984 1.00 88.97 ? 916 LEU A N 1 ATOM 6705 C CA . LEU A 1 916 ? -28.589 -30.335 8.928 1.00 78.98 ? 916 LEU A CA 1 ATOM 6706 C C . LEU A 1 916 ? -28.965 -28.936 9.407 1.00 93.90 ? 916 LEU A C 1 ATOM 6707 O O . LEU A 1 916 ? -30.127 -28.548 9.337 1.00 111.30 ? 916 LEU A O 1 ATOM 6708 C CB . LEU A 1 916 ? -28.258 -31.179 10.166 1.00 88.88 ? 916 LEU A CB 1 ATOM 6709 C CG . LEU A 1 916 ? -28.673 -32.655 10.303 1.00 104.53 ? 916 LEU A CG 1 ATOM 6710 C CD1 . LEU A 1 916 ? -29.181 -33.354 9.038 1.00 96.76 ? 916 LEU A CD1 1 ATOM 6711 C CD2 . LEU A 1 916 ? -27.650 -33.536 11.028 1.00 74.86 ? 916 LEU A CD2 1 ATOM 6712 N N . PHE A 1 917 ? -27.980 -28.204 9.922 1.00 81.50 ? 917 PHE A N 1 ATOM 6713 C CA . PHE A 1 917 ? -28.208 -26.846 10.415 1.00 64.11 ? 917 PHE A CA 1 ATOM 6714 C C . PHE A 1 917 ? -28.770 -25.924 9.326 1.00 56.05 ? 917 PHE A C 1 ATOM 6715 O O . PHE A 1 917 ? -29.590 -25.067 9.618 1.00 88.60 ? 917 PHE A O 1 ATOM 6716 C CB . PHE A 1 917 ? -26.918 -26.260 11.027 1.00 93.66 ? 917 PHE A CB 1 ATOM 6717 C CG . PHE A 1 917 ? -27.059 -24.829 11.516 1.00 106.35 ? 917 PHE A CG 1 ATOM 6718 C CD1 . PHE A 1 917 ? -27.776 -24.538 12.673 1.00 83.45 ? 917 PHE A CD1 1 ATOM 6719 C CD2 . PHE A 1 917 ? -26.479 -23.769 10.809 1.00 58.25 ? 917 PHE A CD2 1 ATOM 6720 C CE1 . PHE A 1 917 ? -27.916 -23.231 13.108 1.00 57.06 ? 917 PHE A CE1 1 ATOM 6721 C CE2 . PHE A 1 917 ? -26.612 -22.459 11.247 1.00 64.93 ? 917 PHE A CE2 1 ATOM 6722 C CZ . PHE A 1 917 ? -27.331 -22.191 12.400 1.00 93.00 ? 917 PHE A CZ 1 ATOM 6723 N N . PHE A 1 918 ? -28.332 -26.098 8.082 1.00 70.37 ? 918 PHE A N 1 ATOM 6724 C CA . PHE A 1 918 ? -28.768 -25.218 6.985 1.00 82.80 ? 918 PHE A CA 1 ATOM 6725 C C . PHE A 1 918 ? -30.213 -25.479 6.573 1.00 95.82 ? 918 PHE A C 1 ATOM 6726 O O . PHE A 1 918 ? -30.949 -24.535 6.275 1.00 95.34 ? 918 PHE A O 1 ATOM 6727 C CB . PHE A 1 918 ? -27.819 -25.331 5.779 1.00 99.14 ? 918 PHE A CB 1 ATOM 6728 C CG . PHE A 1 918 ? -26.494 -24.599 5.941 1.00 107.44 ? 918 PHE A CG 1 ATOM 6729 C CD1 . PHE A 1 918 ? -26.114 -23.987 7.142 1.00 103.18 ? 918 PHE A CD1 1 ATOM 6730 C CD2 . PHE A 1 918 ? -25.603 -24.546 4.869 1.00 106.51 ? 918 PHE A CD2 1 ATOM 6731 C CE1 . PHE A 1 918 ? -24.900 -23.331 7.254 1.00 94.22 ? 918 PHE A CE1 1 ATOM 6732 C CE2 . PHE A 1 918 ? -24.385 -23.898 4.987 1.00 72.63 ? 918 PHE A CE2 1 ATOM 6733 C CZ . PHE A 1 918 ? -24.035 -23.289 6.176 1.00 88.15 ? 918 PHE A CZ 1 ATOM 6734 N N . GLU A 1 919 ? -30.626 -26.745 6.576 1.00 102.23 ? 919 GLU A N 1 ATOM 6735 C CA . GLU A 1 919 ? -32.036 -27.091 6.336 1.00 94.21 ? 919 GLU A CA 1 ATOM 6736 C C . GLU A 1 919 ? -32.921 -26.536 7.462 1.00 115.67 ? 919 GLU A C 1 ATOM 6737 O O . GLU A 1 919 ? -33.872 -25.792 7.199 1.00 97.54 ? 919 GLU A O 1 ATOM 6738 C CB . GLU A 1 919 ? -32.213 -28.601 6.197 1.00 77.16 ? 919 GLU A CB 1 ATOM 6739 C CG . GLU A 1 919 ? -31.530 -29.174 4.961 1.00 97.08 ? 919 GLU A CG 1 ATOM 6740 C CD . GLU A 1 919 ? -31.363 -30.685 5.002 1.00 140.95 ? 919 GLU A CD 1 ATOM 6741 O OE1 . GLU A 1 919 ? -31.283 -31.275 6.101 1.00 127.65 ? 919 GLU A OE1 1 ATOM 6742 O OE2 . GLU A 1 919 ? -31.290 -31.291 3.916 1.00 152.24 ? 919 GLU A OE2 1 ATOM 6743 N N . SER A 1 920 ? -32.576 -26.873 8.709 1.00 99.25 ? 920 SER A N 1 ATOM 6744 C CA . SER A 1 920 ? -33.180 -26.261 9.914 1.00 67.74 ? 920 SER A CA 1 ATOM 6745 C C . SER A 1 920 ? -33.605 -24.807 9.732 1.00 53.45 ? 920 SER A C 1 ATOM 6746 O O . SER A 1 920 ? -34.658 -24.408 10.221 1.00 94.92 ? 920 SER A O 1 ATOM 6747 C CB . SER A 1 920 ? -32.228 -26.358 11.115 1.00 83.10 ? 920 SER A CB 1 ATOM 6748 O OG . SER A 1 920 ? -32.289 -25.187 11.927 1.00 50.95 ? 920 SER A OG 1 ATOM 6749 N N . LEU A 1 921 ? -32.790 -24.025 9.029 1.00 72.42 ? 921 LEU A N 1 ATOM 6750 C CA . LEU A 1 921 ? -33.137 -22.644 8.704 1.00 87.11 ? 921 LEU A CA 1 ATOM 6751 C C . LEU A 1 921 ? -34.011 -22.533 7.449 1.00 96.88 ? 921 LEU A C 1 ATOM 6752 O O . LEU A 1 921 ? -33.702 -21.729 6.577 1.00 86.12 ? 921 LEU A O 1 ATOM 6753 C CB . LEU A 1 921 ? -31.886 -21.755 8.546 1.00 84.80 ? 921 LEU A CB 1 ATOM 6754 C CG . LEU A 1 921 ? -31.049 -21.267 9.748 1.00 95.44 ? 921 LEU A CG 1 ATOM 6755 C CD1 . LEU A 1 921 ? -30.703 -22.408 10.684 1.00 62.35 ? 921 LEU A CD1 1 ATOM 6756 C CD2 . LEU A 1 921 ? -29.786 -20.509 9.336 1.00 74.06 ? 921 LEU A CD2 1 ATOM 6757 N N . GLU A 1 922 ? -35.056 -23.361 7.340 1.00 104.04 ? 922 GLU A N 1 ATOM 6758 C CA . GLU A 1 922 ? -36.311 -22.985 6.632 1.00 117.11 ? 922 GLU A CA 1 ATOM 6759 C C . GLU A 1 922 ? -37.393 -22.474 7.578 1.00 93.09 ? 922 GLU A C 1 ATOM 6760 O O . GLU A 1 922 ? -38.542 -22.840 7.412 1.00 96.86 ? 922 GLU A O 1 ATOM 6761 C CB . GLU A 1 922 ? -36.904 -24.123 5.766 1.00 83.67 ? 922 GLU A CB 1 ATOM 6762 C CG . GLU A 1 922 ? -36.437 -24.217 4.334 1.00 115.37 ? 922 GLU A CG 1 ATOM 6763 C CD . GLU A 1 922 ? -35.079 -24.858 4.137 1.00 139.65 ? 922 GLU A CD 1 ATOM 6764 O OE1 . GLU A 1 922 ? -34.709 -25.759 4.906 1.00 132.70 ? 922 GLU A OE1 1 ATOM 6765 O OE2 . GLU A 1 922 ? -34.386 -24.472 3.177 1.00 129.35 ? 922 GLU A OE2 1 ATOM 6766 N N . ALA A 1 923 ? -37.034 -21.651 8.566 1.00 95.96 ? 923 ALA A N 1 ATOM 6767 C CA . ALA A 1 923 ? -37.923 -20.555 8.974 1.00 103.68 ? 923 ALA A CA 1 ATOM 6768 C C . ALA A 1 923 ? -37.862 -19.520 7.821 1.00 121.20 ? 923 ALA A C 1 ATOM 6769 O O . ALA A 1 923 ? -37.834 -19.911 6.643 1.00 124.99 ? 923 ALA A O 1 ATOM 6770 C CB . ALA A 1 923 ? -37.503 -19.951 10.321 1.00 108.92 ? 923 ALA A CB 1 ATOM 6771 N N . GLN A 1 924 ? -37.865 -18.222 8.132 1.00 139.60 ? 924 GLN A N 1 ATOM 6772 C CA . GLN A 1 924 ? -37.526 -17.189 7.134 1.00 130.84 ? 924 GLN A CA 1 ATOM 6773 C C . GLN A 1 924 ? -36.049 -17.283 6.706 1.00 134.57 ? 924 GLN A C 1 ATOM 6774 O O . GLN A 1 924 ? -35.669 -16.911 5.583 1.00 110.04 ? 924 GLN A O 1 ATOM 6775 C CB . GLN A 1 924 ? -37.860 -15.778 7.664 1.00 127.62 ? 924 GLN A CB 1 ATOM 6776 C CG . GLN A 1 924 ? -36.887 -15.123 8.664 1.00 122.14 ? 924 GLN A CG 1 ATOM 6777 C CD . GLN A 1 924 ? -37.502 -14.776 10.015 1.00 137.98 ? 924 GLN A CD 1 ATOM 6778 O OE1 . GLN A 1 924 ? -38.634 -14.283 10.098 1.00 117.90 ? 924 GLN A OE1 1 ATOM 6779 N NE2 . GLN A 1 924 ? -36.727 -14.975 11.079 1.00 123.29 ? 924 GLN A NE2 1 ATOM 6780 N N . GLY A 1 925 ? -35.232 -17.734 7.657 1.00 153.45 ? 925 GLY A N 1 ATOM 6781 C CA . GLY A 1 925 ? -33.844 -18.141 7.451 1.00 99.79 ? 925 GLY A CA 1 ATOM 6782 C C . GLY A 1 925 ? -33.437 -18.585 6.054 1.00 127.55 ? 925 GLY A C 1 ATOM 6783 O O . GLY A 1 925 ? -32.690 -17.864 5.387 1.00 135.95 ? 925 GLY A O 1 ATOM 6784 N N . SER A 1 926 ? -33.937 -19.735 5.591 1.00 122.34 ? 926 SER A N 1 ATOM 6785 C CA . SER A 1 926 ? -33.667 -20.181 4.217 1.00 122.10 ? 926 SER A CA 1 ATOM 6786 C C . SER A 1 926 ? -34.369 -19.134 3.364 1.00 148.37 ? 926 SER A C 1 ATOM 6787 O O . SER A 1 926 ? -35.603 -19.097 3.380 1.00 168.29 ? 926 SER A O 1 ATOM 6788 C CB . SER A 1 926 ? -34.201 -21.572 3.880 1.00 120.79 ? 926 SER A CB 1 ATOM 6789 O OG . SER A 1 926 ? -33.204 -22.550 4.138 1.00 125.70 ? 926 SER A OG 1 ATOM 6790 N N . HIS A 1 927 ? -33.627 -18.310 2.616 1.00 120.81 ? 927 HIS A N 1 ATOM 6791 C CA . HIS A 1 927 ? -32.248 -18.627 2.204 1.00 103.87 ? 927 HIS A CA 1 ATOM 6792 C C . HIS A 1 927 ? -31.301 -17.457 1.884 1.00 124.01 ? 927 HIS A C 1 ATOM 6793 O O . HIS A 1 927 ? -31.697 -16.299 1.762 1.00 99.31 ? 927 HIS A O 1 ATOM 6794 C CB . HIS A 1 927 ? -32.336 -19.629 1.036 1.00 121.41 ? 927 HIS A CB 1 ATOM 6795 C CG . HIS A 1 927 ? -32.411 -19.006 -0.325 1.00 143.18 ? 927 HIS A CG 1 ATOM 6796 N ND1 . HIS A 1 927 ? -31.286 -18.652 -1.038 1.00 120.53 ? 927 HIS A ND1 1 ATOM 6797 C CD2 . HIS A 1 927 ? -33.468 -18.718 -1.123 1.00 149.99 ? 927 HIS A CD2 1 ATOM 6798 C CE1 . HIS A 1 927 ? -31.646 -18.149 -2.206 1.00 109.22 ? 927 HIS A CE1 1 ATOM 6799 N NE2 . HIS A 1 927 ? -32.965 -18.178 -2.283 1.00 143.44 ? 927 HIS A NE2 1 ATOM 6800 N N . LEU A 1 928 ? -30.029 -17.837 1.766 1.00 137.59 ? 928 LEU A N 1 ATOM 6801 C CA . LEU A 1 928 ? -28.881 -16.984 1.454 1.00 105.93 ? 928 LEU A CA 1 ATOM 6802 C C . LEU A 1 928 ? -28.025 -17.780 0.462 1.00 109.09 ? 928 LEU A C 1 ATOM 6803 O O . LEU A 1 928 ? -28.077 -19.020 0.448 1.00 92.40 ? 928 LEU A O 1 ATOM 6804 C CB . LEU A 1 928 ? -28.040 -16.707 2.706 1.00 103.70 ? 928 LEU A CB 1 ATOM 6805 C CG . LEU A 1 928 ? -28.411 -15.573 3.680 1.00 83.75 ? 928 LEU A CG 1 ATOM 6806 C CD1 . LEU A 1 928 ? -28.370 -16.057 5.126 1.00 90.86 ? 928 LEU A CD1 1 ATOM 6807 C CD2 . LEU A 1 928 ? -27.505 -14.355 3.501 1.00 88.51 ? 928 LEU A CD2 1 ATOM 6808 N N . ASP A 1 929 ? -27.246 -17.078 -0.358 1.00 78.78 ? 929 ASP A N 1 ATOM 6809 C CA . ASP A 1 929 ? -26.298 -17.744 -1.260 1.00 87.03 ? 929 ASP A CA 1 ATOM 6810 C C . ASP A 1 929 ? -25.173 -18.471 -0.495 1.00 91.43 ? 929 ASP A C 1 ATOM 6811 O O . ASP A 1 929 ? -24.671 -19.508 -0.949 1.00 98.84 ? 929 ASP A O 1 ATOM 6812 C CB . ASP A 1 929 ? -25.691 -16.738 -2.255 1.00 97.46 ? 929 ASP A CB 1 ATOM 6813 C CG . ASP A 1 929 ? -26.691 -16.245 -3.303 1.00 85.50 ? 929 ASP A CG 1 ATOM 6814 O OD1 . ASP A 1 929 ? -27.850 -16.711 -3.323 1.00 76.43 ? 929 ASP A OD1 1 ATOM 6815 O OD2 . ASP A 1 929 ? -26.299 -15.386 -4.128 1.00 86.87 ? 929 ASP A OD2 1 ATOM 6816 N N . ILE A 1 930 ? -24.807 -17.939 0.670 1.00 67.14 ? 930 ILE A N 1 ATOM 6817 C CA . ILE A 1 930 ? -23.681 -18.462 1.439 1.00 59.78 ? 930 ILE A CA 1 ATOM 6818 C C . ILE A 1 930 ? -23.896 -19.856 2.028 1.00 69.93 ? 930 ILE A C 1 ATOM 6819 O O . ILE A 1 930 ? -22.928 -20.475 2.450 1.00 112.23 ? 930 ILE A O 1 ATOM 6820 C CB . ILE A 1 930 ? -23.239 -17.486 2.568 1.00 98.96 ? 930 ILE A CB 1 ATOM 6821 C CG1 . ILE A 1 930 ? -21.709 -17.510 2.749 1.00 72.26 ? 930 ILE A CG1 1 ATOM 6822 C CG2 . ILE A 1 930 ? -23.955 -17.768 3.894 1.00 79.92 ? 930 ILE A CG2 1 ATOM 6823 C CD1 . ILE A 1 930 ? -20.947 -16.787 1.656 1.00 52.28 ? 930 ILE A CD1 1 ATOM 6824 N N . PHE A 1 931 ? -25.137 -20.342 2.095 1.00 93.59 ? 931 PHE A N 1 ATOM 6825 C CA . PHE A 1 931 ? -25.376 -21.731 2.520 1.00 68.84 ? 931 PHE A CA 1 ATOM 6826 C C . PHE A 1 931 ? -24.785 -22.696 1.506 1.00 61.34 ? 931 PHE A C 1 ATOM 6827 O O . PHE A 1 931 ? -24.126 -23.662 1.879 1.00 52.17 ? 931 PHE A O 1 ATOM 6828 C CB . PHE A 1 931 ? -26.863 -22.030 2.709 1.00 57.91 ? 931 PHE A CB 1 ATOM 6829 C CG . PHE A 1 931 ? -27.505 -21.242 3.812 1.00 100.02 ? 931 PHE A CG 1 ATOM 6830 C CD1 . PHE A 1 931 ? -27.068 -21.366 5.125 1.00 101.01 ? 931 PHE A CD1 1 ATOM 6831 C CD2 . PHE A 1 931 ? -28.552 -20.373 3.538 1.00 109.23 ? 931 PHE A CD2 1 ATOM 6832 C CE1 . PHE A 1 931 ? -27.661 -20.629 6.141 1.00 111.57 ? 931 PHE A CE1 1 ATOM 6833 C CE2 . PHE A 1 931 ? -29.160 -19.642 4.548 1.00 99.61 ? 931 PHE A CE2 1 ATOM 6834 C CZ . PHE A 1 931 ? -28.711 -19.767 5.853 1.00 83.77 ? 931 PHE A CZ 1 ATOM 6835 N N . GLN A 1 932 ? -25.007 -22.410 0.224 1.00 71.04 ? 932 GLN A N 1 ATOM 6836 C CA . GLN A 1 932 ? -24.499 -23.266 -0.854 1.00 80.68 ? 932 GLN A CA 1 ATOM 6837 C C . GLN A 1 932 ? -22.973 -23.246 -0.907 1.00 79.64 ? 932 GLN A C 1 ATOM 6838 O O . GLN A 1 932 ? -22.338 -24.298 -0.871 1.00 48.65 ? 932 GLN A O 1 ATOM 6839 C CB . GLN A 1 932 ? -25.081 -22.843 -2.216 1.00 59.18 ? 932 GLN A CB 1 ATOM 6840 C CG . GLN A 1 932 ? -24.877 -23.860 -3.334 1.00 89.24 ? 932 GLN A CG 1 ATOM 6841 C CD . GLN A 1 932 ? -25.625 -25.158 -3.086 1.00 113.86 ? 932 GLN A CD 1 ATOM 6842 O OE1 . GLN A 1 932 ? -25.025 -26.181 -2.754 1.00 74.31 ? 932 GLN A OE1 1 ATOM 6843 N NE2 . GLN A 1 932 ? -26.946 -25.117 -3.226 1.00 119.49 ? 932 GLN A NE2 1 ATOM 6844 N N . THR A 1 933 ? -22.395 -22.045 -0.961 1.00 75.80 ? 933 THR A N 1 ATOM 6845 C CA . THR A 1 933 ? -20.944 -21.892 -1.122 1.00 73.13 ? 933 THR A CA 1 ATOM 6846 C C . THR A 1 933 ? -20.153 -22.486 0.049 1.00 61.20 ? 933 THR A C 1 ATOM 6847 O O . THR A 1 933 ? -19.033 -22.940 -0.156 1.00 67.81 ? 933 THR A O 1 ATOM 6848 C CB . THR A 1 933 ? -20.503 -20.425 -1.355 1.00 52.29 ? 933 THR A CB 1 ATOM 6849 O OG1 . THR A 1 933 ? -20.918 -19.624 -0.254 1.00 94.11 ? 933 THR A OG1 1 ATOM 6850 C CG2 . THR A 1 933 ? -21.085 -19.844 -2.637 1.00 57.70 ? 933 THR A CG2 1 ATOM 6851 N N . VAL A 1 934 ? -20.728 -22.506 1.250 1.00 50.61 ? 934 VAL A N 1 ATOM 6852 C CA . VAL A 1 934 ? -20.100 -23.193 2.382 1.00 51.35 ? 934 VAL A CA 1 ATOM 6853 C C . VAL A 1 934 ? -20.117 -24.703 2.175 1.00 71.63 ? 934 VAL A C 1 ATOM 6854 O O . VAL A 1 934 ? -19.109 -25.361 2.408 1.00 68.76 ? 934 VAL A O 1 ATOM 6855 C CB . VAL A 1 934 ? -20.762 -22.835 3.731 1.00 63.98 ? 934 VAL A CB 1 ATOM 6856 C CG1 . VAL A 1 934 ? -20.354 -23.810 4.835 1.00 45.28 ? 934 VAL A CG1 1 ATOM 6857 C CG2 . VAL A 1 934 ? -20.404 -21.406 4.134 1.00 64.03 ? 934 VAL A CG2 1 ATOM 6858 N N . LEU A 1 935 ? -21.258 -25.246 1.752 1.00 82.16 ? 935 LEU A N 1 ATOM 6859 C CA . LEU A 1 935 ? -21.362 -26.688 1.477 1.00 78.04 ? 935 LEU A CA 1 ATOM 6860 C C . LEU A 1 935 ? -20.352 -27.103 0.414 1.00 63.82 ? 935 LEU A C 1 ATOM 6861 O O . LEU A 1 935 ? -19.640 -28.093 0.595 1.00 83.34 ? 935 LEU A O 1 ATOM 6862 C CB . LEU A 1 935 ? -22.783 -27.094 1.048 1.00 54.28 ? 935 LEU A CB 1 ATOM 6863 C CG . LEU A 1 935 ? -23.892 -27.062 2.109 1.00 62.28 ? 935 LEU A CG 1 ATOM 6864 C CD1 . LEU A 1 935 ? -25.254 -27.091 1.432 1.00 86.71 ? 935 LEU A CD1 1 ATOM 6865 C CD2 . LEU A 1 935 ? -23.769 -28.209 3.105 1.00 59.19 ? 935 LEU A CD2 1 ATOM 6866 N N . GLU A 1 936 ? -20.273 -26.330 -0.668 1.00 43.64 ? 936 GLU A N 1 ATOM 6867 C CA . GLU A 1 936 ? -19.314 -26.601 -1.738 1.00 46.12 ? 936 GLU A CA 1 ATOM 6868 C C . GLU A 1 936 ? -17.876 -26.414 -1.280 1.00 60.74 ? 936 GLU A C 1 ATOM 6869 O O . GLU A 1 936 ? -16.985 -27.123 -1.744 1.00 70.90 ? 936 GLU A O 1 ATOM 6870 C CB . GLU A 1 936 ? -19.574 -25.729 -2.958 1.00 50.77 ? 936 GLU A CB 1 ATOM 6871 C CG . GLU A 1 936 ? -20.931 -25.972 -3.598 1.00 74.01 ? 936 GLU A CG 1 ATOM 6872 C CD . GLU A 1 936 ? -21.059 -25.385 -4.994 1.00 130.48 ? 936 GLU A CD 1 ATOM 6873 O OE1 . GLU A 1 936 ? -20.021 -25.057 -5.620 1.00 105.72 ? 936 GLU A OE1 1 ATOM 6874 O OE2 . GLU A 1 936 ? -22.210 -25.250 -5.471 1.00 123.43 ? 936 GLU A OE2 1 ATOM 6875 N N . THR A 1 937 ? -17.647 -25.468 -0.376 1.00 51.05 ? 937 THR A N 1 ATOM 6876 C CA . THR A 1 937 ? -16.324 -25.291 0.214 1.00 75.38 ? 937 THR A CA 1 ATOM 6877 C C . THR A 1 937 ? -15.951 -26.496 1.085 1.00 73.30 ? 937 THR A C 1 ATOM 6878 O O . THR A 1 937 ? -14.831 -26.988 0.992 1.00 74.58 ? 937 THR A O 1 ATOM 6879 C CB . THR A 1 937 ? -16.201 -23.961 1.002 1.00 67.54 ? 937 THR A CB 1 ATOM 6880 O OG1 . THR A 1 937 ? -16.398 -22.856 0.110 1.00 48.51 ? 937 THR A OG1 1 ATOM 6881 C CG2 . THR A 1 937 ? -14.822 -23.819 1.637 1.00 45.57 ? 937 THR A CG2 1 ATOM 6882 N N . ILE A 1 938 ? -16.873 -26.985 1.907 1.00 51.85 ? 938 ILE A N 1 ATOM 6883 C CA . ILE A 1 938 ? -16.566 -28.149 2.736 1.00 60.15 ? 938 ILE A CA 1 ATOM 6884 C C . ILE A 1 938 ? -16.317 -29.360 1.842 1.00 57.50 ? 938 ILE A C 1 ATOM 6885 O O . ILE A 1 938 ? -15.338 -30.060 2.066 1.00 77.89 ? 938 ILE A O 1 ATOM 6886 C CB . ILE A 1 938 ? -17.627 -28.429 3.830 1.00 59.52 ? 938 ILE A CB 1 ATOM 6887 C CG1 . ILE A 1 938 ? -17.683 -27.256 4.817 1.00 47.84 ? 938 ILE A CG1 1 ATOM 6888 C CG2 . ILE A 1 938 ? -17.278 -29.686 4.621 1.00 42.29 ? 938 ILE A CG2 1 ATOM 6889 C CD1 . ILE A 1 938 ? -18.798 -27.331 5.833 1.00 73.83 ? 938 ILE A CD1 1 ATOM 6890 N N . THR A 1 939 ? -17.147 -29.591 0.820 1.00 55.19 ? 939 THR A N 1 ATOM 6891 C CA . THR A 1 939 ? -16.967 -30.779 -0.057 1.00 77.40 ? 939 THR A CA 1 ATOM 6892 C C . THR A 1 939 ? -15.650 -30.720 -0.834 1.00 68.26 ? 939 THR A C 1 ATOM 6893 O O . THR A 1 939 ? -14.988 -31.740 -0.997 1.00 70.15 ? 939 THR A O 1 ATOM 6894 C CB . THR A 1 939 ? -18.108 -30.998 -1.083 1.00 59.44 ? 939 THR A CB 1 ATOM 6895 O OG1 . THR A 1 939 ? -18.123 -29.921 -2.029 1.00 90.78 ? 939 THR A OG1 1 ATOM 6896 C CG2 . THR A 1 939 ? -19.490 -31.136 -0.409 1.00 51.83 ? 939 THR A CG2 1 ATOM 6897 N N . LYS A 1 940 ? -15.286 -29.521 -1.303 1.00 56.63 ? 940 LYS A N 1 ATOM 6898 C CA . LYS A 1 940 ? -13.963 -29.263 -1.895 1.00 71.67 ? 940 LYS A CA 1 ATOM 6899 C C . LYS A 1 940 ? -12.821 -29.740 -0.988 1.00 64.83 ? 940 LYS A C 1 ATOM 6900 O O . LYS A 1 940 ? -11.877 -30.360 -1.463 1.00 60.00 ? 940 LYS A O 1 ATOM 6901 C CB . LYS A 1 940 ? -13.814 -27.768 -2.202 1.00 47.41 ? 940 LYS A CB 1 ATOM 6902 C CG . LYS A 1 940 ? -12.438 -27.304 -2.694 1.00 77.53 ? 940 LYS A CG 1 ATOM 6903 C CD . LYS A 1 940 ? -12.360 -25.790 -2.820 1.00 90.32 ? 940 LYS A CD 1 ATOM 6904 C CE . LYS A 1 940 ? -12.158 -25.101 -1.473 1.00 110.55 ? 940 LYS A CE 1 ATOM 6905 N NZ . LYS A 1 940 ? -10.710 -24.846 -1.212 1.00 102.34 ? 940 LYS A NZ 1 ATOM 6906 N N . ASN A 1 941 ? -12.932 -29.447 0.306 1.00 59.43 ? 941 ASN A N 1 ATOM 6907 C CA . ASN A 1 941 ? -11.963 -29.895 1.312 1.00 59.68 ? 941 ASN A CA 1 ATOM 6908 C C . ASN A 1 941 ? -12.014 -31.390 1.560 1.00 74.89 ? 941 ASN A C 1 ATOM 6909 O O . ASN A 1 941 ? -10.978 -32.014 1.806 1.00 79.38 ? 941 ASN A O 1 ATOM 6910 C CB . ASN A 1 941 ? -12.171 -29.200 2.660 1.00 79.11 ? 941 ASN A CB 1 ATOM 6911 C CG . ASN A 1 941 ? -12.160 -27.689 2.558 1.00 57.58 ? 941 ASN A CG 1 ATOM 6912 O OD1 . ASN A 1 941 ? -11.687 -27.123 1.569 1.00 45.42 ? 941 ASN A OD1 1 ATOM 6913 N ND2 . ASN A 1 941 ? -12.692 -27.023 3.585 1.00 48.36 ? 941 ASN A ND2 1 ATOM 6914 N N . ILE A 1 942 ? -13.218 -31.961 1.532 1.00 79.03 ? 942 ILE A N 1 ATOM 6915 C CA . ILE A 1 942 ? -13.363 -33.413 1.603 1.00 62.62 ? 942 ILE A CA 1 ATOM 6916 C C . ILE A 1 942 ? -12.561 -34.035 0.460 1.00 72.00 ? 942 ILE A C 1 ATOM 6917 O O . ILE A 1 942 ? -11.701 -34.885 0.696 1.00 62.72 ? 942 ILE A O 1 ATOM 6918 C CB . ILE A 1 942 ? -14.834 -33.908 1.458 1.00 70.33 ? 942 ILE A CB 1 ATOM 6919 C CG1 . ILE A 1 942 ? -15.785 -33.278 2.486 1.00 74.73 ? 942 ILE A CG1 1 ATOM 6920 C CG2 . ILE A 1 942 ? -14.897 -35.444 1.536 1.00 88.38 ? 942 ILE A CG2 1 ATOM 6921 C CD1 . ILE A 1 942 ? -15.502 -33.651 3.912 1.00 45.20 ? 942 ILE A CD1 1 ATOM 6922 N N . LYS A 1 943 ? -12.863 -33.593 -0.765 1.00 47.66 ? 943 LYS A N 1 ATOM 6923 C CA . LYS A 1 943 ? -12.286 -34.162 -1.986 1.00 64.42 ? 943 LYS A CA 1 ATOM 6924 C C . LYS A 1 943 ? -10.774 -33.981 -2.050 1.00 74.35 ? 943 LYS A C 1 ATOM 6925 O O . LYS A 1 943 ? -10.037 -34.947 -2.298 1.00 77.76 ? 943 LYS A O 1 ATOM 6926 C CB . LYS A 1 943 ? -12.942 -33.576 -3.243 1.00 53.51 ? 943 LYS A CB 1 ATOM 6927 C CG . LYS A 1 943 ? -14.373 -34.064 -3.481 1.00 73.00 ? 943 LYS A CG 1 ATOM 6928 C CD . LYS A 1 943 ? -15.046 -33.420 -4.703 1.00 103.01 ? 943 LYS A CD 1 ATOM 6929 C CE . LYS A 1 943 ? -16.584 -33.306 -4.691 1.00 107.94 ? 943 LYS A CE 1 ATOM 6930 N NZ . LYS A 1 943 ? -17.290 -34.131 -5.736 1.00 84.23 ? 943 LYS A NZ 1 ATOM 6931 N N . TRP A 1 944 ? -10.321 -32.753 -1.808 1.00 54.06 ? 944 TRP A N 1 ATOM 6932 C CA . TRP A 1 944 ? -8.889 -32.446 -1.802 1.00 73.66 ? 944 TRP A CA 1 ATOM 6933 C C . TRP A 1 944 ? -8.103 -33.404 -0.904 1.00 79.45 ? 944 TRP A C 1 ATOM 6934 O O . TRP A 1 944 ? -7.055 -33.894 -1.301 1.00 42.54 ? 944 TRP A O 1 ATOM 6935 C CB . TRP A 1 944 ? -8.639 -30.996 -1.367 1.00 48.05 ? 944 TRP A CB 1 ATOM 6936 C CG . TRP A 1 944 ? -7.245 -30.506 -1.634 1.00 56.80 ? 944 TRP A CG 1 ATOM 6937 C CD1 . TRP A 1 944 ? -6.830 -29.798 -2.720 1.00 83.06 ? 944 TRP A CD1 1 ATOM 6938 C CD2 . TRP A 1 944 ? -6.085 -30.680 -0.803 1.00 47.49 ? 944 TRP A CD2 1 ATOM 6939 N NE1 . TRP A 1 944 ? -5.487 -29.513 -2.619 1.00 52.32 ? 944 TRP A NE1 1 ATOM 6940 C CE2 . TRP A 1 944 ? -5.007 -30.043 -1.453 1.00 45.79 ? 944 TRP A CE2 1 ATOM 6941 C CE3 . TRP A 1 944 ? -5.852 -31.311 0.423 1.00 51.86 ? 944 TRP A CE3 1 ATOM 6942 C CZ2 . TRP A 1 944 ? -3.718 -30.013 -0.915 1.00 51.07 ? 944 TRP A CZ2 1 ATOM 6943 C CZ3 . TRP A 1 944 ? -4.566 -31.286 0.956 1.00 50.08 ? 944 TRP A CZ3 1 ATOM 6944 C CH2 . TRP A 1 944 ? -3.518 -30.643 0.286 1.00 53.34 ? 944 TRP A CH2 1 ATOM 6945 N N . LEU A 1 945 ? -8.609 -33.644 0.302 1.00 46.28 ? 945 LEU A N 1 ATOM 6946 C CA . LEU A 1 945 ? -7.970 -34.562 1.237 1.00 61.00 ? 945 LEU A CA 1 ATOM 6947 C C . LEU A 1 945 ? -7.934 -36.009 0.716 1.00 93.91 ? 945 LEU A C 1 ATOM 6948 O O . LEU A 1 945 ? -6.869 -36.640 0.705 1.00 79.58 ? 945 LEU A O 1 ATOM 6949 C CB . LEU A 1 945 ? -8.656 -34.522 2.604 1.00 53.06 ? 945 LEU A CB 1 ATOM 6950 C CG . LEU A 1 945 ? -8.181 -33.474 3.597 1.00 43.24 ? 945 LEU A CG 1 ATOM 6951 C CD1 . LEU A 1 945 ? -9.003 -33.571 4.873 1.00 36.13 ? 945 LEU A CD1 1 ATOM 6952 C CD2 . LEU A 1 945 ? -6.702 -33.647 3.903 1.00 39.56 ? 945 LEU A CD2 1 ATOM 6953 N N . GLU A 1 946 ? -9.078 -36.541 0.298 1.00 65.59 ? 946 GLU A N 1 ATOM 6954 C CA . GLU A 1 946 ? -9.110 -37.915 -0.219 1.00 74.00 ? 946 GLU A CA 1 ATOM 6955 C C . GLU A 1 946 ? -8.152 -38.051 -1.421 1.00 64.63 ? 946 GLU A C 1 ATOM 6956 O O . GLU A 1 946 ? -7.300 -38.941 -1.424 1.00 93.76 ? 946 GLU A O 1 ATOM 6957 C CB . GLU A 1 946 ? -10.557 -38.454 -0.403 1.00 72.45 ? 946 GLU A CB 1 ATOM 6958 C CG . GLU A 1 946 ? -11.501 -37.722 -1.353 1.00 88.53 ? 946 GLU A CG 1 ATOM 6959 C CD . GLU A 1 946 ? -12.969 -38.127 -1.180 1.00 92.24 ? 946 GLU A CD 1 ATOM 6960 O OE1 . GLU A 1 946 ? -13.282 -38.988 -0.325 1.00 95.61 ? 946 GLU A OE1 1 ATOM 6961 O OE2 . GLU A 1 946 ? -13.826 -37.576 -1.904 1.00 86.40 ? 946 GLU A OE2 1 ATOM 6962 N N . LYS A 1 947 ? -8.186 -37.101 -2.353 1.00 57.21 ? 947 LYS A N 1 ATOM 6963 C CA . LYS A 1 947 ? -7.343 -37.167 -3.567 1.00 65.93 ? 947 LYS A CA 1 ATOM 6964 C C . LYS A 1 947 ? -5.834 -36.860 -3.401 1.00 62.28 ? 947 LYS A C 1 ATOM 6965 O O . LYS A 1 947 ? -5.028 -37.357 -4.189 1.00 73.30 ? 947 LYS A O 1 ATOM 6966 C CB . LYS A 1 947 ? -7.960 -36.320 -4.685 1.00 47.91 ? 947 LYS A CB 1 ATOM 6967 C CG . LYS A 1 947 ? -7.170 -36.248 -5.975 1.00 76.02 ? 947 LYS A CG 1 ATOM 6968 C CD . LYS A 1 947 ? -7.949 -35.662 -7.151 1.00 113.24 ? 947 LYS A CD 1 ATOM 6969 C CE . LYS A 1 947 ? -9.170 -36.477 -7.584 1.00 102.45 ? 947 LYS A CE 1 ATOM 6970 N NZ . LYS A 1 947 ? -9.009 -37.960 -7.571 1.00 90.31 ? 947 LYS A NZ 1 ATOM 6971 N N . ASN A 1 948 ? -5.464 -36.062 -2.399 1.00 56.05 ? 948 ASN A N 1 ATOM 6972 C CA . ASN A 1 948 ? -4.076 -35.585 -2.246 1.00 60.59 ? 948 ASN A CA 1 ATOM 6973 C C . ASN A 1 948 ? -3.369 -35.855 -0.906 1.00 51.68 ? 948 ASN A C 1 ATOM 6974 O O . ASN A 1 948 ? -2.175 -35.613 -0.805 1.00 71.66 ? 948 ASN A O 1 ATOM 6975 C CB . ASN A 1 948 ? -4.012 -34.082 -2.554 1.00 58.48 ? 948 ASN A CB 1 ATOM 6976 C CG . ASN A 1 948 ? -4.507 -33.754 -3.954 1.00 86.80 ? 948 ASN A CG 1 ATOM 6977 O OD1 . ASN A 1 948 ? -3.914 -34.170 -4.952 1.00 104.16 ? 948 ASN A OD1 1 ATOM 6978 N ND2 . ASN A 1 948 ? -5.593 -33.002 -4.036 1.00 69.64 ? 948 ASN A ND2 1 ATOM 6979 N N . LEU A 1 949 ? -4.073 -36.351 0.110 1.00 46.03 ? 949 LEU A N 1 ATOM 6980 C CA . LEU A 1 949 ? -3.462 -36.531 1.437 1.00 41.86 ? 949 LEU A CA 1 ATOM 6981 C C . LEU A 1 949 ? -2.353 -37.585 1.478 1.00 70.13 ? 949 LEU A C 1 ATOM 6982 O O . LEU A 1 949 ? -1.300 -37.307 2.039 1.00 58.32 ? 949 LEU A O 1 ATOM 6983 C CB . LEU A 1 949 ? -4.516 -36.825 2.521 1.00 44.66 ? 949 LEU A CB 1 ATOM 6984 C CG . LEU A 1 949 ? -4.032 -36.982 3.973 1.00 45.86 ? 949 LEU A CG 1 ATOM 6985 C CD1 . LEU A 1 949 ? -3.134 -35.830 4.382 1.00 80.62 ? 949 LEU A CD1 1 ATOM 6986 C CD2 . LEU A 1 949 ? -5.206 -37.090 4.935 1.00 45.70 ? 949 LEU A CD2 1 ATOM 6987 N N . PRO A 1 950 ? -2.582 -38.793 0.901 1.00 67.32 ? 950 PRO A N 1 ATOM 6988 C CA . PRO A 1 950 ? -1.475 -39.744 0.886 1.00 73.71 ? 950 PRO A CA 1 ATOM 6989 C C . PRO A 1 950 ? -0.237 -39.254 0.120 1.00 75.64 ? 950 PRO A C 1 ATOM 6990 O O . PRO A 1 950 ? 0.876 -39.662 0.465 1.00 53.22 ? 950 PRO A O 1 ATOM 6991 C CB . PRO A 1 950 ? -2.075 -40.995 0.237 1.00 92.14 ? 950 PRO A CB 1 ATOM 6992 C CG . PRO A 1 950 ? -3.335 -40.569 -0.407 1.00 49.54 ? 950 PRO A CG 1 ATOM 6993 C CD . PRO A 1 950 ? -3.820 -39.400 0.378 1.00 55.22 ? 950 PRO A CD 1 ATOM 6994 N N . THR A 1 951 ? -0.423 -38.381 -0.879 1.00 49.08 ? 951 THR A N 1 ATOM 6995 C CA . THR A 1 951 ? 0.709 -37.755 -1.584 1.00 52.65 ? 951 THR A CA 1 ATOM 6996 C C . THR A 1 951 ? 1.481 -36.798 -0.680 1.00 65.10 ? 951 THR A C 1 ATOM 6997 O O . THR A 1 951 ? 2.705 -36.816 -0.672 1.00 65.79 ? 951 THR A O 1 ATOM 6998 C CB . THR A 1 951 ? 0.268 -36.998 -2.845 1.00 52.18 ? 951 THR A CB 1 ATOM 6999 O OG1 . THR A 1 951 ? -0.619 -37.818 -3.610 1.00 57.74 ? 951 THR A OG1 1 ATOM 7000 C CG2 . THR A 1 951 ? 1.471 -36.642 -3.709 1.00 64.62 ? 951 THR A CG2 1 ATOM 7001 N N . LEU A 1 952 ? 0.763 -35.977 0.082 1.00 61.10 ? 952 LEU A N 1 ATOM 7002 C CA . LEU A 1 952 ? 1.379 -35.104 1.095 1.00 73.03 ? 952 LEU A CA 1 ATOM 7003 C C . LEU A 1 952 ? 2.153 -35.889 2.153 1.00 60.76 ? 952 LEU A C 1 ATOM 7004 O O . LEU A 1 952 ? 3.217 -35.448 2.582 1.00 62.72 ? 952 LEU A O 1 ATOM 7005 C CB . LEU A 1 952 ? 0.328 -34.215 1.785 1.00 62.32 ? 952 LEU A CB 1 ATOM 7006 C CG . LEU A 1 952 ? 0.781 -33.290 2.930 1.00 47.99 ? 952 LEU A CG 1 ATOM 7007 C CD1 . LEU A 1 952 ? 1.860 -32.307 2.498 1.00 39.57 ? 952 LEU A CD1 1 ATOM 7008 C CD2 . LEU A 1 952 ? -0.410 -32.536 3.497 1.00 44.78 ? 952 LEU A CD2 1 ATOM 7009 N N . ARG A 1 953 ? 1.618 -37.036 2.575 1.00 54.73 ? 953 ARG A N 1 ATOM 7010 C CA . ARG A 1 953 ? 2.260 -37.847 3.605 1.00 57.99 ? 953 ARG A CA 1 ATOM 7011 C C . ARG A 1 953 ? 3.588 -38.416 3.104 1.00 68.68 ? 953 ARG A C 1 ATOM 7012 O O . ARG A 1 953 ? 4.611 -38.296 3.790 1.00 55.53 ? 953 ARG A O 1 ATOM 7013 C CB . ARG A 1 953 ? 1.330 -38.971 4.090 1.00 51.77 ? 953 ARG A CB 1 ATOM 7014 C CG . ARG A 1 953 ? 1.843 -39.702 5.330 1.00 62.62 ? 953 ARG A CG 1 ATOM 7015 C CD . ARG A 1 953 ? 0.943 -40.850 5.771 1.00 58.33 ? 953 ARG A CD 1 ATOM 7016 N NE . ARG A 1 953 ? -0.062 -40.433 6.763 1.00 50.59 ? 953 ARG A NE 1 ATOM 7017 C CZ . ARG A 1 953 ? -1.379 -40.301 6.561 1.00 57.95 ? 953 ARG A CZ 1 ATOM 7018 N NH1 . ARG A 1 953 ? -1.941 -40.536 5.371 1.00 43.31 ? 953 ARG A NH1 1 ATOM 7019 N NH2 . ARG A 1 953 ? -2.157 -39.910 7.575 1.00 49.29 ? 953 ARG A NH2 1 ATOM 7020 N N . THR A 1 954 ? 3.567 -39.028 1.918 1.00 51.07 ? 954 THR A N 1 ATOM 7021 C CA . THR A 1 954 ? 4.761 -39.683 1.377 1.00 69.31 ? 954 THR A CA 1 ATOM 7022 C C . THR A 1 954 ? 5.813 -38.642 1.022 1.00 77.79 ? 954 THR A C 1 ATOM 7023 O O . THR A 1 954 ? 6.993 -38.840 1.324 1.00 64.21 ? 954 THR A O 1 ATOM 7024 C CB . THR A 1 954 ? 4.486 -40.552 0.125 1.00 75.09 ? 954 THR A CB 1 ATOM 7025 O OG1 . THR A 1 954 ? 4.056 -39.718 -0.956 1.00 84.05 ? 954 THR A OG1 1 ATOM 7026 C CG2 . THR A 1 954 ? 3.443 -41.664 0.406 1.00 56.90 ? 954 THR A CG2 1 ATOM 7027 N N . TRP A 1 955 ? 5.381 -37.545 0.396 1.00 70.71 ? 955 TRP A N 1 ATOM 7028 C CA . TRP A 1 955 ? 6.285 -36.472 -0.026 1.00 42.78 ? 955 TRP A CA 1 ATOM 7029 C C . TRP A 1 955 ? 7.112 -35.927 1.131 1.00 55.63 ? 955 TRP A C 1 ATOM 7030 O O . TRP A 1 955 ? 8.304 -35.656 0.970 1.00 38.02 ? 955 TRP A O 1 ATOM 7031 C CB . TRP A 1 955 ? 5.502 -35.331 -0.678 1.00 43.12 ? 955 TRP A CB 1 ATOM 7032 C CG . TRP A 1 955 ? 6.380 -34.288 -1.322 1.00 56.75 ? 955 TRP A CG 1 ATOM 7033 C CD1 . TRP A 1 955 ? 6.732 -34.221 -2.637 1.00 57.38 ? 955 TRP A CD1 1 ATOM 7034 C CD2 . TRP A 1 955 ? 7.019 -33.173 -0.680 1.00 50.10 ? 955 TRP A CD2 1 ATOM 7035 N NE1 . TRP A 1 955 ? 7.550 -33.144 -2.855 1.00 53.39 ? 955 TRP A NE1 1 ATOM 7036 C CE2 . TRP A 1 955 ? 7.753 -32.491 -1.669 1.00 63.21 ? 955 TRP A CE2 1 ATOM 7037 C CE3 . TRP A 1 955 ? 7.045 -32.689 0.636 1.00 66.72 ? 955 TRP A CE3 1 ATOM 7038 C CZ2 . TRP A 1 955 ? 8.503 -31.344 -1.388 1.00 67.16 ? 955 TRP A CZ2 1 ATOM 7039 C CZ3 . TRP A 1 955 ? 7.793 -31.550 0.918 1.00 73.31 ? 955 TRP A CZ3 1 ATOM 7040 C CH2 . TRP A 1 955 ? 8.508 -30.888 -0.091 1.00 65.29 ? 955 TRP A CH2 1 ATOM 7041 N N . LEU A 1 956 ? 6.468 -35.746 2.284 1.00 41.25 ? 956 LEU A N 1 ATOM 7042 C CA . LEU A 1 956 ? 7.158 -35.286 3.491 1.00 54.64 ? 956 LEU A CA 1 ATOM 7043 C C . LEU A 1 956 ? 8.142 -36.343 3.978 1.00 80.67 ? 956 LEU A C 1 ATOM 7044 O O . LEU A 1 956 ? 9.259 -36.006 4.371 1.00 72.46 ? 956 LEU A O 1 ATOM 7045 C CB . LEU A 1 956 ? 6.171 -34.931 4.618 1.00 78.80 ? 956 LEU A CB 1 ATOM 7046 C CG . LEU A 1 956 ? 5.339 -33.640 4.499 1.00 63.77 ? 956 LEU A CG 1 ATOM 7047 C CD1 . LEU A 1 956 ? 4.383 -33.496 5.680 1.00 47.73 ? 956 LEU A CD1 1 ATOM 7048 C CD2 . LEU A 1 956 ? 6.221 -32.405 4.397 1.00 42.69 ? 956 LEU A CD2 1 ATOM 7049 N N . MET A 1 957 ? 7.720 -37.611 3.945 1.00 75.75 ? 957 MET A N 1 ATOM 7050 C CA . MET A 1 957 ? 8.576 -38.745 4.328 1.00 52.72 ? 957 MET A CA 1 ATOM 7051 C C . MET A 1 957 ? 9.752 -38.972 3.373 1.00 64.94 ? 957 MET A C 1 ATOM 7052 O O . MET A 1 957 ? 10.806 -39.456 3.807 1.00 46.55 ? 957 MET A O 1 ATOM 7053 C CB . MET A 1 957 ? 7.752 -40.030 4.469 1.00 40.68 ? 957 MET A CB 1 ATOM 7054 C CG . MET A 1 957 ? 6.861 -40.087 5.700 1.00 46.20 ? 957 MET A CG 1 ATOM 7055 S SD . MET A 1 957 ? 7.704 -39.968 7.285 1.00 70.93 ? 957 MET A SD 1 ATOM 7056 C CE . MET A 1 957 ? 8.923 -41.294 7.174 1.00 68.80 ? 957 MET A CE 1 ATOM 7057 N N . VAL A 1 958 ? 9.581 -38.622 2.094 1.00 55.24 ? 958 VAL A N 1 ATOM 7058 C CA . VAL A 1 958 ? 10.690 -38.631 1.128 1.00 43.70 ? 958 VAL A CA 1 ATOM 7059 C C . VAL A 1 958 ? 11.765 -37.652 1.595 1.00 60.93 ? 958 VAL A C 1 ATOM 7060 O O . VAL A 1 958 ? 12.941 -38.008 1.608 1.00 89.47 ? 958 VAL A O 1 ATOM 7061 C CB . VAL A 1 958 ? 10.247 -38.295 -0.319 1.00 39.45 ? 958 VAL A CB 1 ATOM 7062 C CG1 . VAL A 1 958 ? 11.448 -38.112 -1.243 1.00 34.93 ? 958 VAL A CG1 1 ATOM 7063 C CG2 . VAL A 1 958 ? 9.318 -39.368 -0.867 1.00 33.29 ? 958 VAL A CG2 1 ATOM 7064 N N . ASN A 1 959 ? 11.366 -36.439 1.992 1.00 65.63 ? 959 ASN A N 1 ATOM 7065 C CA . ASN A 1 959 ? 12.324 -35.452 2.514 1.00 79.73 ? 959 ASN A CA 1 ATOM 7066 C C . ASN A 1 959 ? 13.104 -35.946 3.710 1.00 78.08 ? 959 ASN A C 1 ATOM 7067 O O . ASN A 1 959 ? 14.338 -35.971 3.679 1.00 74.21 ? 959 ASN A O 1 ATOM 7068 C CB . ASN A 1 959 ? 11.654 -34.126 2.888 1.00 71.60 ? 959 ASN A CB 1 ATOM 7069 C CG . ASN A 1 959 ? 11.721 -33.124 1.771 1.00 67.25 ? 959 ASN A CG 1 ATOM 7070 O OD1 . ASN A 1 959 ? 12.599 -32.255 1.757 1.00 77.96 ? 959 ASN A OD1 1 ATOM 7071 N ND2 . ASN A 1 959 ? 10.831 -33.272 0.794 1.00 73.98 ? 959 ASN A ND2 1 ATOM 7072 N N . THR A 1 960 ? 12.388 -36.389 4.738 1.00 48.46 ? 960 THR A N 1 ATOM 7073 C CA . THR A 1 960 ? 13.016 -36.804 5.991 1.00 67.76 ? 960 THR A CA 1 ATOM 7074 C C . THR A 1 960 ? 14.152 -37.830 5.785 1.00 86.85 ? 960 THR A C 1 ATOM 7075 O O . THR A 1 960 ? 14.966 -38.024 6.683 1.00 91.68 ? 960 THR A O 1 ATOM 7076 C CB . THR A 1 960 ? 11.972 -37.354 6.981 1.00 54.55 ? 960 THR A CB 1 ATOM 7077 O OG1 . THR A 1 960 ? 11.404 -38.549 6.447 1.00 83.20 ? 960 THR A OG1 1 ATOM 7078 C CG2 . THR A 1 960 ? 10.861 -36.337 7.249 1.00 71.77 ? 960 THR A CG2 1 ATOM 7079 N N . ARG A 1 961 ? 14.187 -38.482 4.617 1.00 62.98 ? 961 ARG A N 1 ATOM 7080 C CA . ARG A 1 961 ? 15.275 -39.375 4.211 1.00 64.22 ? 961 ARG A CA 1 ATOM 7081 C C . ARG A 1 961 ? 16.375 -38.653 3.425 1.00 57.80 ? 961 ARG A C 1 ATOM 7082 O O . ARG A 1 961 ? 16.119 -37.981 2.433 1.00 59.98 ? 961 ARG A O 1 ATOM 7083 C CB . ARG A 1 961 ? 14.701 -40.534 3.384 1.00 81.89 ? 961 ARG A CB 1 ATOM 7084 C CG . ARG A 1 961 ? 13.677 -41.377 4.144 1.00 55.22 ? 961 ARG A CG 1 ATOM 7085 C CD . ARG A 1 961 ? 12.953 -42.367 3.236 1.00 57.23 ? 961 ARG A CD 1 ATOM 7086 N NE . ARG A 1 961 ? 12.267 -43.453 3.930 1.00 40.89 ? 961 ARG A NE 1 ATOM 7087 C CZ . ARG A 1 961 ? 12.870 -44.502 4.494 1.00 66.45 ? 961 ARG A CZ 1 ATOM 7088 N NH1 . ARG A 1 961 ? 14.194 -44.615 4.500 1.00 67.82 ? 961 ARG A NH1 1 ATOM 7089 N NH2 . ARG A 1 961 ? 12.146 -45.452 5.077 1.00 34.07 ? 961 ARG A NH2 1 ATOM 7090 N N . VAL B 1 55 ? 14.859 1.953 63.993 1.00 95.35 ? 55 VAL B N 1 ATOM 7091 C CA . VAL B 1 55 ? 14.110 3.227 64.200 1.00 106.00 ? 55 VAL B CA 1 ATOM 7092 C C . VAL B 1 55 ? 13.357 3.641 62.930 1.00 79.97 ? 55 VAL B C 1 ATOM 7093 O O . VAL B 1 55 ? 12.169 3.950 63.018 1.00 75.04 ? 55 VAL B O 1 ATOM 7094 C CB . VAL B 1 55 ? 15.048 4.368 64.724 1.00 129.97 ? 55 VAL B CB 1 ATOM 7095 C CG1 . VAL B 1 55 ? 14.299 5.685 64.944 1.00 89.65 ? 55 VAL B CG1 1 ATOM 7096 C CG2 . VAL B 1 55 ? 15.734 3.927 66.016 1.00 88.02 ? 55 VAL B CG2 1 ATOM 7097 N N . ALA B 1 56 ? 14.037 3.637 61.773 1.00 57.62 ? 56 ALA B N 1 ATOM 7098 C CA . ALA B 1 56 ? 13.535 4.331 60.570 1.00 117.22 ? 56 ALA B CA 1 ATOM 7099 C C . ALA B 1 56 ? 13.997 3.953 59.148 1.00 121.60 ? 56 ALA B C 1 ATOM 7100 O O . ALA B 1 56 ? 14.962 3.198 58.933 1.00 66.44 ? 56 ALA B O 1 ATOM 7101 C CB . ALA B 1 56 ? 13.857 5.788 60.755 1.00 64.20 ? 56 ALA B CB 1 ATOM 7102 N N . THR B 1 57 ? 13.228 4.513 58.198 1.00 121.67 ? 57 THR B N 1 ATOM 7103 C CA . THR B 1 57 ? 13.604 4.771 56.786 1.00 79.31 ? 57 THR B CA 1 ATOM 7104 C C . THR B 1 57 ? 13.297 6.245 56.299 1.00 66.72 ? 57 THR B C 1 ATOM 7105 O O . THR B 1 57 ? 12.733 6.972 57.104 1.00 111.40 ? 57 THR B O 1 ATOM 7106 C CB . THR B 1 57 ? 13.680 3.528 55.878 1.00 137.60 ? 57 THR B CB 1 ATOM 7107 O OG1 . THR B 1 57 ? 13.065 2.402 56.536 1.00 129.16 ? 57 THR B OG1 1 ATOM 7108 C CG2 . THR B 1 57 ? 15.129 3.192 55.545 1.00 116.84 ? 57 THR B CG2 1 ATOM 7109 N N . ASN B 1 58 ? 13.609 6.732 55.085 1.00 80.23 ? 58 ASN B N 1 ATOM 7110 C CA . ASN B 1 58 ? 14.327 6.098 53.969 1.00 121.64 ? 58 ASN B CA 1 ATOM 7111 C C . ASN B 1 58 ? 15.774 6.618 53.793 1.00 127.32 ? 58 ASN B C 1 ATOM 7112 O O . ASN B 1 58 ? 16.017 7.809 53.550 1.00 56.60 ? 58 ASN B O 1 ATOM 7113 C CB . ASN B 1 58 ? 13.512 6.293 52.688 1.00 109.38 ? 58 ASN B CB 1 ATOM 7114 C CG . ASN B 1 58 ? 12.066 5.862 52.865 1.00 100.93 ? 58 ASN B CG 1 ATOM 7115 O OD1 . ASN B 1 58 ? 11.756 5.057 53.741 1.00 93.24 ? 58 ASN B OD1 1 ATOM 7116 N ND2 . ASN B 1 58 ? 11.172 6.421 52.061 1.00 87.21 ? 58 ASN B ND2 1 ATOM 7117 N N . GLY B 1 59 ? 16.713 5.679 53.864 1.00 63.47 ? 59 GLY B N 1 ATOM 7118 C CA . GLY B 1 59 ? 18.044 5.954 54.347 1.00 85.69 ? 59 GLY B CA 1 ATOM 7119 C C . GLY B 1 59 ? 18.010 5.890 55.854 1.00 65.56 ? 59 GLY B C 1 ATOM 7120 O O . GLY B 1 59 ? 18.028 4.800 56.424 1.00 73.27 ? 59 GLY B O 1 ATOM 7121 N N . GLU B 1 60 ? 17.882 7.061 56.487 1.00 89.31 ? 60 GLU B N 1 ATOM 7122 C CA . GLU B 1 60 ? 18.318 7.251 57.879 1.00 115.60 ? 60 GLU B CA 1 ATOM 7123 C C . GLU B 1 60 ? 17.184 7.298 58.924 1.00 87.82 ? 60 GLU B C 1 ATOM 7124 O O . GLU B 1 60 ? 16.005 7.188 58.577 1.00 69.79 ? 60 GLU B O 1 ATOM 7125 C CB . GLU B 1 60 ? 19.281 8.475 57.980 1.00 105.63 ? 60 GLU B CB 1 ATOM 7126 C CG . GLU B 1 60 ? 18.678 9.892 58.075 1.00 91.91 ? 60 GLU B CG 1 ATOM 7127 C CD . GLU B 1 60 ? 18.937 10.808 56.872 1.00 130.71 ? 60 GLU B CD 1 ATOM 7128 O OE1 . GLU B 1 60 ? 19.627 10.404 55.902 1.00 98.56 ? 60 GLU B OE1 1 ATOM 7129 O OE2 . GLU B 1 60 ? 18.447 11.964 56.913 1.00 115.34 ? 60 GLU B OE2 1 ATOM 7130 N N . ARG B 1 61 ? 17.594 7.413 60.196 1.00 108.70 ? 61 ARG B N 1 ATOM 7131 C CA . ARG B 1 61 ? 16.710 7.571 61.374 1.00 111.31 ? 61 ARG B CA 1 ATOM 7132 C C . ARG B 1 61 ? 15.634 8.644 61.135 1.00 127.46 ? 61 ARG B C 1 ATOM 7133 O O . ARG B 1 61 ? 15.784 9.535 60.279 1.00 119.46 ? 61 ARG B O 1 ATOM 7134 C CB . ARG B 1 61 ? 17.491 7.858 62.701 1.00 109.15 ? 61 ARG B CB 1 ATOM 7135 C CG . ARG B 1 61 ? 17.779 9.330 62.957 1.00 138.42 ? 61 ARG B CG 1 ATOM 7136 C CD . ARG B 1 61 ? 18.311 9.633 64.318 1.00 106.54 ? 61 ARG B CD 1 ATOM 7137 N NE . ARG B 1 61 ? 17.765 10.867 64.885 1.00 119.74 ? 61 ARG B NE 1 ATOM 7138 C CZ . ARG B 1 61 ? 17.824 12.086 64.330 1.00 126.24 ? 61 ARG B CZ 1 ATOM 7139 N NH1 . ARG B 1 61 ? 18.431 12.320 63.159 1.00 77.36 ? 61 ARG B NH1 1 ATOM 7140 N NH2 . ARG B 1 61 ? 17.262 13.106 64.970 1.00 102.51 ? 61 ARG B NH2 1 ATOM 7141 N N . PHE B 1 62 ? 14.593 8.587 61.954 1.00 91.29 ? 62 PHE B N 1 ATOM 7142 C CA . PHE B 1 62 ? 13.401 9.400 61.764 1.00 80.07 ? 62 PHE B CA 1 ATOM 7143 C C . PHE B 1 62 ? 13.086 9.969 63.134 1.00 85.68 ? 62 PHE B C 1 ATOM 7144 O O . PHE B 1 62 ? 12.889 9.193 64.066 1.00 76.96 ? 62 PHE B O 1 ATOM 7145 C CB . PHE B 1 62 ? 12.275 8.518 61.248 1.00 114.34 ? 62 PHE B CB 1 ATOM 7146 C CG . PHE B 1 62 ? 11.010 9.243 60.918 1.00 125.88 ? 62 PHE B CG 1 ATOM 7147 C CD1 . PHE B 1 62 ? 10.082 9.507 61.912 1.00 94.65 ? 62 PHE B CD1 1 ATOM 7148 C CD2 . PHE B 1 62 ? 10.712 9.604 59.604 1.00 67.37 ? 62 PHE B CD2 1 ATOM 7149 C CE1 . PHE B 1 62 ? 8.894 10.143 61.620 1.00 76.52 ? 62 PHE B CE1 1 ATOM 7150 C CE2 . PHE B 1 62 ? 9.521 10.241 59.303 1.00 84.36 ? 62 PHE B CE2 1 ATOM 7151 C CZ . PHE B 1 62 ? 8.611 10.507 60.310 1.00 85.70 ? 62 PHE B CZ 1 ATOM 7152 N N . PRO B 1 63 ? 13.034 11.315 63.265 1.00 102.51 ? 63 PRO B N 1 ATOM 7153 C CA . PRO B 1 63 ? 13.107 11.967 64.591 1.00 119.61 ? 63 PRO B CA 1 ATOM 7154 C C . PRO B 1 63 ? 12.118 11.491 65.661 1.00 107.25 ? 63 PRO B C 1 ATOM 7155 O O . PRO B 1 63 ? 12.490 11.352 66.828 1.00 104.33 ? 63 PRO B O 1 ATOM 7156 C CB . PRO B 1 63 ? 12.824 13.444 64.272 1.00 81.96 ? 63 PRO B CB 1 ATOM 7157 C CG . PRO B 1 63 ? 13.174 13.605 62.839 1.00 75.44 ? 63 PRO B CG 1 ATOM 7158 C CD . PRO B 1 63 ? 12.780 12.309 62.201 1.00 89.58 ? 63 PRO B CD 1 ATOM 7159 N N . TRP B 1 64 ? 10.886 11.224 65.244 1.00 101.35 ? 64 TRP B N 1 ATOM 7160 C CA . TRP B 1 64 ? 9.766 11.031 66.148 1.00 84.59 ? 64 TRP B CA 1 ATOM 7161 C C . TRP B 1 64 ? 9.264 9.600 66.034 1.00 100.50 ? 64 TRP B C 1 ATOM 7162 O O . TRP B 1 64 ? 9.133 9.083 64.927 1.00 96.19 ? 64 TRP B O 1 ATOM 7163 C CB . TRP B 1 64 ? 8.674 12.010 65.753 1.00 84.28 ? 64 TRP B CB 1 ATOM 7164 C CG . TRP B 1 64 ? 7.425 11.868 66.511 1.00 96.93 ? 64 TRP B CG 1 ATOM 7165 C CD1 . TRP B 1 64 ? 6.303 11.217 66.109 1.00 106.78 ? 64 TRP B CD1 1 ATOM 7166 C CD2 . TRP B 1 64 ? 7.150 12.393 67.807 1.00 97.40 ? 64 TRP B CD2 1 ATOM 7167 N NE1 . TRP B 1 64 ? 5.339 11.297 67.078 1.00 109.43 ? 64 TRP B NE1 1 ATOM 7168 C CE2 . TRP B 1 64 ? 5.833 12.017 68.135 1.00 98.32 ? 64 TRP B CE2 1 ATOM 7169 C CE3 . TRP B 1 64 ? 7.889 13.145 68.727 1.00 101.01 ? 64 TRP B CE3 1 ATOM 7170 C CZ2 . TRP B 1 64 ? 5.234 12.369 69.346 1.00 113.76 ? 64 TRP B CZ2 1 ATOM 7171 C CZ3 . TRP B 1 64 ? 7.298 13.493 69.932 1.00 94.71 ? 64 TRP B CZ3 1 ATOM 7172 C CH2 . TRP B 1 64 ? 5.981 13.105 70.231 1.00 110.68 ? 64 TRP B CH2 1 ATOM 7173 N N . GLN B 1 65 ? 8.959 8.978 67.171 1.00 94.97 ? 65 GLN B N 1 ATOM 7174 C CA . GLN B 1 65 ? 8.685 7.529 67.215 1.00 105.15 ? 65 GLN B CA 1 ATOM 7175 C C . GLN B 1 65 ? 7.238 7.110 67.546 1.00 104.83 ? 65 GLN B C 1 ATOM 7176 O O . GLN B 1 65 ? 6.828 6.022 67.143 1.00 76.93 ? 65 GLN B O 1 ATOM 7177 C CB . GLN B 1 65 ? 9.716 6.794 68.108 1.00 102.45 ? 65 GLN B CB 1 ATOM 7178 C CG . GLN B 1 65 ? 9.647 6.987 69.630 1.00 127.51 ? 65 GLN B CG 1 ATOM 7179 C CD . GLN B 1 65 ? 10.303 8.270 70.108 1.00 132.82 ? 65 GLN B CD 1 ATOM 7180 O OE1 . GLN B 1 65 ? 10.450 9.226 69.349 1.00 139.76 ? 65 GLN B OE1 1 ATOM 7181 N NE2 . GLN B 1 65 ? 10.700 8.295 71.375 1.00 113.25 ? 65 GLN B NE2 1 ATOM 7182 N N . GLU B 1 66 ? 6.471 7.953 68.244 1.00 86.62 ? 66 GLU B N 1 ATOM 7183 C CA . GLU B 1 66 ? 5.047 7.656 68.515 1.00 126.60 ? 66 GLU B CA 1 ATOM 7184 C C . GLU B 1 66 ? 4.196 7.814 67.245 1.00 124.39 ? 66 GLU B C 1 ATOM 7185 O O . GLU B 1 66 ? 4.554 8.592 66.355 1.00 106.23 ? 66 GLU B O 1 ATOM 7186 C CB . GLU B 1 66 ? 4.471 8.542 69.638 1.00 105.52 ? 66 GLU B CB 1 ATOM 7187 C CG . GLU B 1 66 ? 4.782 8.077 71.061 1.00 113.05 ? 66 GLU B CG 1 ATOM 7188 C CD . GLU B 1 66 ? 6.139 8.526 71.587 1.00 138.44 ? 66 GLU B CD 1 ATOM 7189 O OE1 . GLU B 1 66 ? 6.738 9.474 71.032 1.00 120.21 ? 66 GLU B OE1 1 ATOM 7190 O OE2 . GLU B 1 66 ? 6.604 7.930 72.581 1.00 116.20 ? 66 GLU B OE2 1 ATOM 7191 N N . LEU B 1 67 ? 3.085 7.073 67.169 1.00 103.43 ? 67 LEU B N 1 ATOM 7192 C CA . LEU B 1 67 ? 2.159 7.178 66.026 1.00 100.33 ? 67 LEU B CA 1 ATOM 7193 C C . LEU B 1 67 ? 1.181 8.352 66.225 1.00 86.15 ? 67 LEU B C 1 ATOM 7194 O O . LEU B 1 67 ? 0.579 8.822 65.253 1.00 91.23 ? 67 LEU B O 1 ATOM 7195 C CB . LEU B 1 67 ? 1.468 5.841 65.635 1.00 77.27 ? 67 LEU B CB 1 ATOM 7196 C CG . LEU B 1 67 ? 0.870 4.849 66.606 1.00 112.22 ? 67 LEU B CG 1 ATOM 7197 C CD1 . LEU B 1 67 ? -0.302 5.454 67.354 1.00 98.22 ? 67 LEU B CD1 1 ATOM 7198 C CD2 . LEU B 1 67 ? 0.497 3.543 65.911 1.00 72.17 ? 67 LEU B CD2 1 ATOM 7199 N N . ARG B 1 68 ? 1.046 8.838 67.465 1.00 64.76 ? 68 ARG B N 1 ATOM 7200 C CA . ARG B 1 68 ? 0.470 10.168 67.708 1.00 91.48 ? 68 ARG B CA 1 ATOM 7201 C C . ARG B 1 68 ? 1.509 11.230 67.367 1.00 120.45 ? 68 ARG B C 1 ATOM 7202 O O . ARG B 1 68 ? 2.711 10.994 67.510 1.00 121.43 ? 68 ARG B O 1 ATOM 7203 C CB . ARG B 1 68 ? 0.017 10.345 69.167 1.00 70.92 ? 68 ARG B CB 1 ATOM 7204 C CG . ARG B 1 68 ? -1.163 9.482 69.582 1.00 103.47 ? 68 ARG B CG 1 ATOM 7205 C CD . ARG B 1 68 ? -2.466 9.850 68.871 1.00 110.64 ? 68 ARG B CD 1 ATOM 7206 N NE . ARG B 1 68 ? -3.134 11.033 69.428 1.00 90.47 ? 68 ARG B NE 1 ATOM 7207 C CZ . ARG B 1 68 ? -3.960 11.039 70.479 1.00 111.36 ? 68 ARG B CZ 1 ATOM 7208 N NH1 . ARG B 1 68 ? -4.239 9.925 71.157 1.00 102.21 ? 68 ARG B NH1 1 ATOM 7209 N NH2 . ARG B 1 68 ? -4.513 12.184 70.873 1.00 85.38 ? 68 ARG B NH2 1 ATOM 7210 N N . LEU B 1 69 ? 1.045 12.395 66.919 1.00 85.25 ? 69 LEU B N 1 ATOM 7211 C CA . LEU B 1 69 ? 1.934 13.516 66.622 1.00 73.71 ? 69 LEU B CA 1 ATOM 7212 C C . LEU B 1 69 ? 2.356 14.180 67.939 1.00 117.26 ? 69 LEU B C 1 ATOM 7213 O O . LEU B 1 69 ? 1.697 13.983 68.955 1.00 122.31 ? 69 LEU B O 1 ATOM 7214 C CB . LEU B 1 69 ? 1.241 14.534 65.712 1.00 81.12 ? 69 LEU B CB 1 ATOM 7215 C CG . LEU B 1 69 ? 0.756 14.033 64.345 1.00 111.06 ? 69 LEU B CG 1 ATOM 7216 C CD1 . LEU B 1 69 ? -0.049 15.129 63.666 1.00 94.94 ? 69 LEU B CD1 1 ATOM 7217 C CD2 . LEU B 1 69 ? 1.892 13.583 63.440 1.00 44.98 ? 69 LEU B CD2 1 ATOM 7218 N N . PRO B 1 70 ? 3.468 14.946 67.937 1.00 115.96 ? 70 PRO B N 1 ATOM 7219 C CA . PRO B 1 70 ? 3.865 15.726 69.102 1.00 101.74 ? 70 PRO B CA 1 ATOM 7220 C C . PRO B 1 70 ? 2.959 16.924 69.303 1.00 89.81 ? 70 PRO B C 1 ATOM 7221 O O . PRO B 1 70 ? 2.310 17.394 68.365 1.00 74.05 ? 70 PRO B O 1 ATOM 7222 C CB . PRO B 1 70 ? 5.293 16.198 68.789 1.00 72.64 ? 70 PRO B CB 1 ATOM 7223 C CG . PRO B 1 70 ? 5.604 15.776 67.413 1.00 104.05 ? 70 PRO B CG 1 ATOM 7224 C CD . PRO B 1 70 ? 4.428 15.056 66.840 1.00 89.65 ? 70 PRO B CD 1 ATOM 7225 N N . SER B 1 71 ? 2.956 17.414 70.534 1.00 83.10 ? 71 SER B N 1 ATOM 7226 C CA . SER B 1 71 ? 2.165 18.571 70.914 1.00 86.34 ? 71 SER B CA 1 ATOM 7227 C C . SER B 1 71 ? 2.819 19.894 70.468 1.00 85.38 ? 71 SER B C 1 ATOM 7228 O O . SER B 1 71 ? 2.127 20.907 70.336 1.00 72.09 ? 71 SER B O 1 ATOM 7229 C CB . SER B 1 71 ? 1.956 18.561 72.435 1.00 90.58 ? 71 SER B CB 1 ATOM 7230 O OG . SER B 1 71 ? 0.728 19.160 72.779 1.00 114.73 ? 71 SER B OG 1 ATOM 7231 N N . VAL B 1 72 ? 4.129 19.855 70.186 1.00 125.52 ? 72 VAL B N 1 ATOM 7232 C CA . VAL B 1 72 ? 4.997 21.054 70.107 1.00 127.20 ? 72 VAL B CA 1 ATOM 7233 C C . VAL B 1 72 ? 4.699 22.097 69.018 1.00 112.18 ? 72 VAL B C 1 ATOM 7234 O O . VAL B 1 72 ? 5.073 23.261 69.179 1.00 95.73 ? 72 VAL B O 1 ATOM 7235 C CB . VAL B 1 72 ? 6.508 20.679 69.979 1.00 120.28 ? 72 VAL B CB 1 ATOM 7236 C CG1 . VAL B 1 72 ? 6.961 19.797 71.140 1.00 114.34 ? 72 VAL B CG1 1 ATOM 7237 C CG2 . VAL B 1 72 ? 6.825 20.038 68.622 1.00 67.28 ? 72 VAL B CG2 1 ATOM 7238 N N . VAL B 1 73 ? 4.058 21.698 67.919 1.00 93.35 ? 73 VAL B N 1 ATOM 7239 C CA . VAL B 1 73 ? 3.846 22.609 66.784 1.00 85.35 ? 73 VAL B CA 1 ATOM 7240 C C . VAL B 1 73 ? 2.403 22.479 66.242 1.00 77.45 ? 73 VAL B C 1 ATOM 7241 O O . VAL B 1 73 ? 1.973 21.401 65.824 1.00 105.47 ? 73 VAL B O 1 ATOM 7242 C CB . VAL B 1 73 ? 4.998 22.474 65.758 1.00 106.17 ? 73 VAL B CB 1 ATOM 7243 C CG1 . VAL B 1 73 ? 4.913 21.175 65.014 1.00 117.02 ? 73 VAL B CG1 1 ATOM 7244 C CG2 . VAL B 1 73 ? 5.073 23.648 64.776 1.00 71.11 ? 73 VAL B CG2 1 ATOM 7245 N N . ILE B 1 74 ? 1.666 23.591 66.307 1.00 67.36 ? 74 ILE B N 1 ATOM 7246 C CA . ILE B 1 74 ? 0.212 23.628 66.151 1.00 73.64 ? 74 ILE B CA 1 ATOM 7247 C C . ILE B 1 74 ? -0.140 24.389 64.878 1.00 67.46 ? 74 ILE B C 1 ATOM 7248 O O . ILE B 1 74 ? 0.207 25.559 64.759 1.00 83.36 ? 74 ILE B O 1 ATOM 7249 C CB . ILE B 1 74 ? -0.475 24.368 67.335 1.00 66.49 ? 74 ILE B CB 1 ATOM 7250 C CG1 . ILE B 1 74 ? -0.154 23.687 68.677 1.00 112.25 ? 74 ILE B CG1 1 ATOM 7251 C CG2 . ILE B 1 74 ? -1.991 24.443 67.126 1.00 82.30 ? 74 ILE B CG2 1 ATOM 7252 C CD1 . ILE B 1 74 ? 1.188 24.051 69.279 1.00 116.78 ? 74 ILE B CD1 1 ATOM 7253 N N . PRO B 1 75 ? -0.862 23.752 63.940 1.00 72.24 ? 75 PRO B N 1 ATOM 7254 C CA . PRO B 1 75 ? -1.322 24.519 62.785 1.00 78.24 ? 75 PRO B CA 1 ATOM 7255 C C . PRO B 1 75 ? -2.441 25.499 63.148 1.00 76.88 ? 75 PRO B C 1 ATOM 7256 O O . PRO B 1 75 ? -3.317 25.175 63.947 1.00 85.07 ? 75 PRO B O 1 ATOM 7257 C CB . PRO B 1 75 ? -1.839 23.438 61.833 1.00 66.86 ? 75 PRO B CB 1 ATOM 7258 C CG . PRO B 1 75 ? -2.313 22.365 62.738 1.00 91.36 ? 75 PRO B CG 1 ATOM 7259 C CD . PRO B 1 75 ? -1.355 22.363 63.899 1.00 96.75 ? 75 PRO B CD 1 ATOM 7260 N N . LEU B 1 76 ? -2.381 26.689 62.565 1.00 45.43 ? 76 LEU B N 1 ATOM 7261 C CA . LEU B 1 76 ? -3.427 27.697 62.699 1.00 66.06 ? 76 LEU B CA 1 ATOM 7262 C C . LEU B 1 76 ? -4.272 27.826 61.436 1.00 70.70 ? 76 LEU B C 1 ATOM 7263 O O . LEU B 1 76 ? -5.478 28.053 61.525 1.00 58.05 ? 76 LEU B O 1 ATOM 7264 C CB . LEU B 1 76 ? -2.800 29.050 63.041 1.00 89.55 ? 76 LEU B CB 1 ATOM 7265 C CG . LEU B 1 76 ? -2.300 29.152 64.489 1.00 81.40 ? 76 LEU B CG 1 ATOM 7266 C CD1 . LEU B 1 76 ? -0.897 29.730 64.546 1.00 92.45 ? 76 LEU B CD1 1 ATOM 7267 C CD2 . LEU B 1 76 ? -3.262 29.946 65.366 1.00 54.32 ? 76 LEU B CD2 1 ATOM 7268 N N . HIS B 1 77 ? -3.648 27.683 60.267 1.00 53.22 ? 77 HIS B N 1 ATOM 7269 C CA . HIS B 1 77 ? -4.319 27.967 59.001 1.00 57.28 ? 77 HIS B CA 1 ATOM 7270 C C . HIS B 1 77 ? -3.662 27.203 57.854 1.00 76.72 ? 77 HIS B C 1 ATOM 7271 O O . HIS B 1 77 ? -2.441 27.075 57.806 1.00 61.31 ? 77 HIS B O 1 ATOM 7272 C CB . HIS B 1 77 ? -4.284 29.480 58.760 1.00 37.71 ? 77 HIS B CB 1 ATOM 7273 C CG . HIS B 1 77 ? -4.966 29.930 57.501 1.00 48.39 ? 77 HIS B CG 1 ATOM 7274 N ND1 . HIS B 1 77 ? -6.107 30.702 57.504 1.00 84.50 ? 77 HIS B ND1 1 ATOM 7275 C CD2 . HIS B 1 77 ? -4.637 29.757 56.200 1.00 79.72 ? 77 HIS B CD2 1 ATOM 7276 C CE1 . HIS B 1 77 ? -6.461 30.968 56.259 1.00 60.31 ? 77 HIS B CE1 1 ATOM 7277 N NE2 . HIS B 1 77 ? -5.588 30.402 55.449 1.00 58.25 ? 77 HIS B NE2 1 ATOM 7278 N N . TYR B 1 78 ? -4.489 26.679 56.950 1.00 63.18 ? 78 TYR B N 1 ATOM 7279 C CA . TYR B 1 78 ? -4.025 26.022 55.737 1.00 53.98 ? 78 TYR B CA 1 ATOM 7280 C C . TYR B 1 78 ? -4.545 26.808 54.544 1.00 64.20 ? 78 TYR B C 1 ATOM 7281 O O . TYR B 1 78 ? -5.755 27.031 54.417 1.00 56.65 ? 78 TYR B O 1 ATOM 7282 C CB . TYR B 1 78 ? -4.586 24.600 55.612 1.00 50.26 ? 78 TYR B CB 1 ATOM 7283 C CG . TYR B 1 78 ? -4.097 23.561 56.602 1.00 50.14 ? 78 TYR B CG 1 ATOM 7284 C CD1 . TYR B 1 78 ? -4.474 23.618 57.939 1.00 59.34 ? 78 TYR B CD1 1 ATOM 7285 C CD2 . TYR B 1 78 ? -3.309 22.475 56.186 1.00 47.28 ? 78 TYR B CD2 1 ATOM 7286 C CE1 . TYR B 1 78 ? -4.057 22.650 58.843 1.00 74.17 ? 78 TYR B CE1 1 ATOM 7287 C CE2 . TYR B 1 78 ? -2.885 21.502 57.084 1.00 41.70 ? 78 TYR B CE2 1 ATOM 7288 C CZ . TYR B 1 78 ? -3.262 21.594 58.414 1.00 51.23 ? 78 TYR B CZ 1 ATOM 7289 O OH . TYR B 1 78 ? -2.866 20.645 59.332 1.00 61.09 ? 78 TYR B OH 1 ATOM 7290 N N . ASP B 1 79 ? -3.628 27.241 53.685 1.00 61.67 ? 79 ASP B N 1 ATOM 7291 C CA . ASP B 1 79 ? -3.964 27.554 52.299 1.00 62.62 ? 79 ASP B CA 1 ATOM 7292 C C . ASP B 1 79 ? -3.707 26.262 51.559 1.00 66.66 ? 79 ASP B C 1 ATOM 7293 O O . ASP B 1 79 ? -2.696 25.608 51.798 1.00 58.86 ? 79 ASP B O 1 ATOM 7294 C CB . ASP B 1 79 ? -3.081 28.658 51.730 1.00 84.48 ? 79 ASP B CB 1 ATOM 7295 C CG . ASP B 1 79 ? -3.449 30.020 52.259 1.00 83.01 ? 79 ASP B CG 1 ATOM 7296 O OD1 . ASP B 1 79 ? -4.507 30.552 51.831 1.00 83.12 ? 79 ASP B OD1 1 ATOM 7297 O OD2 . ASP B 1 79 ? -2.678 30.557 53.094 1.00 114.89 ? 79 ASP B OD2 1 ATOM 7298 N N . LEU B 1 80 ? -4.624 25.885 50.680 1.00 65.14 ? 80 LEU B N 1 ATOM 7299 C CA . LEU B 1 80 ? -4.575 24.579 50.042 1.00 50.78 ? 80 LEU B CA 1 ATOM 7300 C C . LEU B 1 80 ? -5.089 24.711 48.623 1.00 57.01 ? 80 LEU B C 1 ATOM 7301 O O . LEU B 1 80 ? -6.259 25.030 48.413 1.00 59.42 ? 80 LEU B O 1 ATOM 7302 C CB . LEU B 1 80 ? -5.432 23.599 50.846 1.00 41.63 ? 80 LEU B CB 1 ATOM 7303 C CG . LEU B 1 80 ? -5.663 22.175 50.332 1.00 68.87 ? 80 LEU B CG 1 ATOM 7304 C CD1 . LEU B 1 80 ? -4.369 21.372 50.358 1.00 62.72 ? 80 LEU B CD1 1 ATOM 7305 C CD2 . LEU B 1 80 ? -6.755 21.500 51.157 1.00 58.80 ? 80 LEU B CD2 1 ATOM 7306 N N . PHE B 1 81 ? -4.200 24.495 47.661 1.00 38.27 ? 81 PHE B N 1 ATOM 7307 C CA . PHE B 1 81 ? -4.543 24.565 46.255 1.00 38.85 ? 81 PHE B CA 1 ATOM 7308 C C . PHE B 1 81 ? -4.553 23.148 45.727 1.00 46.40 ? 81 PHE B C 1 ATOM 7309 O O . PHE B 1 81 ? -3.604 22.397 45.953 1.00 54.45 ? 81 PHE B O 1 ATOM 7310 C CB . PHE B 1 81 ? -3.519 25.404 45.498 1.00 40.53 ? 81 PHE B CB 1 ATOM 7311 C CG . PHE B 1 81 ? -3.640 25.306 44.006 1.00 51.44 ? 81 PHE B CG 1 ATOM 7312 C CD1 . PHE B 1 81 ? -4.698 25.918 43.335 1.00 51.71 ? 81 PHE B CD1 1 ATOM 7313 C CD2 . PHE B 1 81 ? -2.701 24.600 43.265 1.00 43.77 ? 81 PHE B CD2 1 ATOM 7314 C CE1 . PHE B 1 81 ? -4.813 25.831 41.951 1.00 49.79 ? 81 PHE B CE1 1 ATOM 7315 C CE2 . PHE B 1 81 ? -2.808 24.504 41.883 1.00 42.44 ? 81 PHE B CE2 1 ATOM 7316 C CZ . PHE B 1 81 ? -3.866 25.121 41.224 1.00 69.83 ? 81 PHE B CZ 1 ATOM 7317 N N . VAL B 1 82 ? -5.622 22.778 45.029 1.00 44.53 ? 82 VAL B N 1 ATOM 7318 C CA . VAL B 1 82 ? -5.724 21.454 44.441 1.00 56.28 ? 82 VAL B CA 1 ATOM 7319 C C . VAL B 1 82 ? -6.116 21.613 42.980 1.00 64.17 ? 82 VAL B C 1 ATOM 7320 O O . VAL B 1 82 ? -6.991 22.408 42.652 1.00 52.23 ? 82 VAL B O 1 ATOM 7321 C CB . VAL B 1 82 ? -6.735 20.586 45.199 1.00 42.17 ? 82 VAL B CB 1 ATOM 7322 C CG1 . VAL B 1 82 ? -6.777 19.180 44.611 1.00 42.17 ? 82 VAL B CG1 1 ATOM 7323 C CG2 . VAL B 1 82 ? -6.368 20.531 46.680 1.00 35.36 ? 82 VAL B CG2 1 ATOM 7324 N N . HIS B 1 83 ? -5.423 20.876 42.112 1.00 44.56 ? 83 HIS B N 1 ATOM 7325 C CA . HIS B 1 83 ? -5.663 20.883 40.671 1.00 45.31 ? 83 HIS B CA 1 ATOM 7326 C C . HIS B 1 83 ? -5.898 19.435 40.231 1.00 54.05 ? 83 HIS B C 1 ATOM 7327 O O . HIS B 1 83 ? -4.963 18.750 39.803 1.00 46.17 ? 83 HIS B O 1 ATOM 7328 C CB . HIS B 1 83 ? -4.473 21.495 39.928 1.00 34.97 ? 83 HIS B CB 1 ATOM 7329 C CG . HIS B 1 83 ? -4.672 21.614 38.445 1.00 46.00 ? 83 HIS B CG 1 ATOM 7330 N ND1 . HIS B 1 83 ? -3.834 22.358 37.650 1.00 59.92 ? 83 HIS B ND1 1 ATOM 7331 C CD2 . HIS B 1 83 ? -5.625 21.118 37.618 1.00 57.67 ? 83 HIS B CD2 1 ATOM 7332 C CE1 . HIS B 1 83 ? -4.249 22.302 36.397 1.00 65.14 ? 83 HIS B CE1 1 ATOM 7333 N NE2 . HIS B 1 83 ? -5.334 21.556 36.350 1.00 53.08 ? 83 HIS B NE2 1 ATOM 7334 N N . PRO B 1 84 ? -7.149 18.964 40.341 1.00 41.79 ? 84 PRO B N 1 ATOM 7335 C CA . PRO B 1 84 ? -7.484 17.639 39.851 1.00 40.35 ? 84 PRO B CA 1 ATOM 7336 C C . PRO B 1 84 ? -7.653 17.621 38.347 1.00 47.17 ? 84 PRO B C 1 ATOM 7337 O O . PRO B 1 84 ? -7.942 18.647 37.756 1.00 49.31 ? 84 PRO B O 1 ATOM 7338 C CB . PRO B 1 84 ? -8.819 17.349 40.528 1.00 42.81 ? 84 PRO B CB 1 ATOM 7339 C CG . PRO B 1 84 ? -9.444 18.679 40.693 1.00 39.79 ? 84 PRO B CG 1 ATOM 7340 C CD . PRO B 1 84 ? -8.314 19.631 40.947 1.00 30.38 ? 84 PRO B CD 1 ATOM 7341 N N . ASN B 1 85 ? -7.487 16.446 37.754 1.00 57.19 ? 85 ASN B N 1 ATOM 7342 C CA . ASN B 1 85 ? -7.723 16.232 36.336 1.00 51.04 ? 85 ASN B CA 1 ATOM 7343 C C . ASN B 1 85 ? -8.545 14.968 36.135 1.00 66.24 ? 85 ASN B C 1 ATOM 7344 O O . ASN B 1 85 ? -8.068 13.868 36.397 1.00 50.32 ? 85 ASN B O 1 ATOM 7345 C CB . ASN B 1 85 ? -6.395 16.086 35.624 1.00 64.51 ? 85 ASN B CB 1 ATOM 7346 C CG . ASN B 1 85 ? -6.520 16.204 34.117 1.00 72.96 ? 85 ASN B CG 1 ATOM 7347 O OD1 . ASN B 1 85 ? -7.285 15.489 33.465 1.00 57.30 ? 85 ASN B OD1 1 ATOM 7348 N ND2 . ASN B 1 85 ? -5.725 17.091 33.557 1.00 82.10 ? 85 ASN B ND2 1 ATOM 7349 N N . LEU B 1 86 ? -9.763 15.135 35.630 1.00 49.81 ? 86 LEU B N 1 ATOM 7350 C CA . LEU B 1 86 ? -10.707 14.031 35.523 1.00 47.48 ? 86 LEU B CA 1 ATOM 7351 C C . LEU B 1 86 ? -10.638 13.285 34.168 1.00 54.92 ? 86 LEU B C 1 ATOM 7352 O O . LEU B 1 86 ? -11.542 12.509 33.831 1.00 75.08 ? 86 LEU B O 1 ATOM 7353 C CB . LEU B 1 86 ? -12.127 14.535 35.837 1.00 46.51 ? 86 LEU B CB 1 ATOM 7354 C CG . LEU B 1 86 ? -12.448 14.783 37.319 1.00 50.44 ? 86 LEU B CG 1 ATOM 7355 C CD1 . LEU B 1 86 ? -11.369 15.562 38.062 1.00 41.01 ? 86 LEU B CD1 1 ATOM 7356 C CD2 . LEU B 1 86 ? -13.794 15.483 37.450 1.00 61.69 ? 86 LEU B CD2 1 ATOM 7357 N N . THR B 1 87 ? -9.577 13.514 33.398 1.00 38.38 ? 87 THR B N 1 ATOM 7358 C CA . THR B 1 87 ? -9.282 12.696 32.218 1.00 84.42 ? 87 THR B CA 1 ATOM 7359 C C . THR B 1 87 ? -8.021 11.867 32.482 1.00 58.44 ? 87 THR B C 1 ATOM 7360 O O . THR B 1 87 ? -7.963 10.675 32.219 1.00 65.13 ? 87 THR B O 1 ATOM 7361 C CB . THR B 1 87 ? -9.119 13.594 30.974 1.00 65.26 ? 87 THR B CB 1 ATOM 7362 O OG1 . THR B 1 87 ? -10.047 14.686 31.051 1.00 65.57 ? 87 THR B OG1 1 ATOM 7363 C CG2 . THR B 1 87 ? -9.385 12.807 29.690 1.00 81.66 ? 87 THR B CG2 1 ATOM 7364 N N . SER B 1 88 ? -7.006 12.545 32.989 1.00 50.77 ? 88 SER B N 1 ATOM 7365 C CA . SER B 1 88 ? -5.831 11.924 33.572 1.00 38.49 ? 88 SER B CA 1 ATOM 7366 C C . SER B 1 88 ? -6.115 11.089 34.839 1.00 54.46 ? 88 SER B C 1 ATOM 7367 O O . SER B 1 88 ? -5.319 10.216 35.189 1.00 57.57 ? 88 SER B O 1 ATOM 7368 C CB . SER B 1 88 ? -4.834 13.049 33.894 1.00 63.21 ? 88 SER B CB 1 ATOM 7369 O OG . SER B 1 88 ? -3.719 12.586 34.607 1.00 93.39 ? 88 SER B OG 1 ATOM 7370 N N . LEU B 1 89 ? -7.212 11.392 35.539 1.00 58.31 ? 89 LEU B N 1 ATOM 7371 C CA . LEU B 1 89 ? -7.557 10.789 36.840 1.00 43.91 ? 89 LEU B CA 1 ATOM 7372 C C . LEU B 1 89 ? -6.456 10.895 37.911 1.00 48.16 ? 89 LEU B C 1 ATOM 7373 O O . LEU B 1 89 ? -6.120 9.920 38.584 1.00 60.80 ? 89 LEU B O 1 ATOM 7374 C CB . LEU B 1 89 ? -8.006 9.346 36.658 1.00 41.30 ? 89 LEU B CB 1 ATOM 7375 C CG . LEU B 1 89 ? -9.199 9.124 35.732 1.00 44.47 ? 89 LEU B CG 1 ATOM 7376 C CD1 . LEU B 1 89 ? -9.480 7.630 35.658 1.00 59.28 ? 89 LEU B CD1 1 ATOM 7377 C CD2 . LEU B 1 89 ? -10.447 9.873 36.174 1.00 44.97 ? 89 LEU B CD2 1 ATOM 7378 N N . ASP B 1 90 ? -5.913 12.099 38.060 1.00 55.94 ? 90 ASP B N 1 ATOM 7379 C CA . ASP B 1 90 ? -4.878 12.394 39.055 1.00 46.86 ? 90 ASP B CA 1 ATOM 7380 C C . ASP B 1 90 ? -4.940 13.862 39.438 1.00 45.53 ? 90 ASP B C 1 ATOM 7381 O O . ASP B 1 90 ? -5.751 14.612 38.884 1.00 50.64 ? 90 ASP B O 1 ATOM 7382 C CB . ASP B 1 90 ? -3.496 12.037 38.500 1.00 62.50 ? 90 ASP B CB 1 ATOM 7383 C CG . ASP B 1 90 ? -3.101 12.876 37.291 1.00 67.56 ? 90 ASP B CG 1 ATOM 7384 O OD1 . ASP B 1 90 ? -3.883 13.756 36.867 1.00 67.76 ? 90 ASP B OD1 1 ATOM 7385 O OD2 . ASP B 1 90 ? -1.995 12.642 36.744 1.00 63.06 ? 90 ASP B OD2 1 ATOM 7386 N N . PHE B 1 91 ? -4.074 14.278 40.360 1.00 44.10 ? 91 PHE B N 1 ATOM 7387 C CA . PHE B 1 91 ? -4.013 15.688 40.758 1.00 52.44 ? 91 PHE B CA 1 ATOM 7388 C C . PHE B 1 91 ? -2.617 16.185 41.101 1.00 46.22 ? 91 PHE B C 1 ATOM 7389 O O . PHE B 1 91 ? -1.736 15.406 41.452 1.00 64.64 ? 91 PHE B O 1 ATOM 7390 C CB . PHE B 1 91 ? -4.972 15.959 41.927 1.00 40.34 ? 91 PHE B CB 1 ATOM 7391 C CG . PHE B 1 91 ? -4.554 15.351 43.242 1.00 45.56 ? 91 PHE B CG 1 ATOM 7392 C CD1 . PHE B 1 91 ? -3.765 16.063 44.140 1.00 44.78 ? 91 PHE B CD1 1 ATOM 7393 C CD2 . PHE B 1 91 ? -4.991 14.083 43.608 1.00 59.66 ? 91 PHE B CD2 1 ATOM 7394 C CE1 . PHE B 1 91 ? -3.390 15.515 45.360 1.00 55.34 ? 91 PHE B CE1 1 ATOM 7395 C CE2 . PHE B 1 91 ? -4.621 13.529 44.830 1.00 54.14 ? 91 PHE B CE2 1 ATOM 7396 C CZ . PHE B 1 91 ? -3.818 14.248 45.706 1.00 36.24 ? 91 PHE B CZ 1 ATOM 7397 N N . VAL B 1 92 ? -2.446 17.498 40.993 1.00 47.66 ? 92 VAL B N 1 ATOM 7398 C CA . VAL B 1 92 ? -1.282 18.206 41.556 1.00 53.19 ? 92 VAL B CA 1 ATOM 7399 C C . VAL B 1 92 ? -1.807 19.222 42.546 1.00 47.53 ? 92 VAL B C 1 ATOM 7400 O O . VAL B 1 92 ? -2.910 19.743 42.387 1.00 51.65 ? 92 VAL B O 1 ATOM 7401 C CB . VAL B 1 92 ? -0.394 18.906 40.501 1.00 43.51 ? 92 VAL B CB 1 ATOM 7402 C CG1 . VAL B 1 92 ? 0.670 17.944 39.992 1.00 69.79 ? 92 VAL B CG1 1 ATOM 7403 C CG2 . VAL B 1 92 ? -1.204 19.476 39.344 1.00 38.94 ? 92 VAL B CG2 1 ATOM 7404 N N . ALA B 1 93 ? -1.028 19.477 43.584 1.00 49.83 ? 93 ALA B N 1 ATOM 7405 C CA . ALA B 1 93 ? -1.499 20.303 44.679 1.00 51.01 ? 93 ALA B CA 1 ATOM 7406 C C . ALA B 1 93 ? -0.357 20.930 45.453 1.00 48.65 ? 93 ALA B C 1 ATOM 7407 O O . ALA B 1 93 ? 0.778 20.450 45.419 1.00 73.59 ? 93 ALA B O 1 ATOM 7408 C CB . ALA B 1 93 ? -2.369 19.476 45.603 1.00 45.85 ? 93 ALA B CB 1 ATOM 7409 N N . SER B 1 94 ? -0.676 22.025 46.136 1.00 60.09 ? 94 SER B N 1 ATOM 7410 C CA . SER B 1 94 ? 0.260 22.684 47.054 1.00 71.12 ? 94 SER B CA 1 ATOM 7411 C C . SER B 1 94 ? -0.490 23.216 48.258 1.00 66.62 ? 94 SER B C 1 ATOM 7412 O O . SER B 1 94 ? -1.697 23.476 48.192 1.00 67.27 ? 94 SER B O 1 ATOM 7413 C CB . SER B 1 94 ? 1.107 23.787 46.389 1.00 71.73 ? 94 SER B CB 1 ATOM 7414 O OG . SER B 1 94 ? 0.515 24.285 45.212 1.00 106.79 ? 94 SER B OG 1 ATOM 7415 N N . GLU B 1 95 ? 0.231 23.360 49.360 1.00 52.31 ? 95 GLU B N 1 ATOM 7416 C CA . GLU B 1 95 ? -0.327 23.941 50.565 1.00 65.95 ? 95 GLU B CA 1 ATOM 7417 C C . GLU B 1 95 ? 0.676 24.854 51.264 1.00 82.14 ? 95 GLU B C 1 ATOM 7418 O O . GLU B 1 95 ? 1.880 24.760 51.031 1.00 75.52 ? 95 GLU B O 1 ATOM 7419 C CB . GLU B 1 95 ? -0.771 22.837 51.514 1.00 51.49 ? 95 GLU B CB 1 ATOM 7420 C CG . GLU B 1 95 ? 0.398 22.096 52.147 1.00 55.27 ? 95 GLU B CG 1 ATOM 7421 C CD . GLU B 1 95 ? -0.000 20.973 53.082 1.00 71.10 ? 95 GLU B CD 1 ATOM 7422 O OE1 . GLU B 1 95 ? -1.133 20.978 53.614 1.00 88.11 ? 95 GLU B OE1 1 ATOM 7423 O OE2 . GLU B 1 95 ? 0.860 20.098 53.320 1.00 65.39 ? 95 GLU B OE2 1 ATOM 7424 N N . LYS B 1 96 ? 0.149 25.719 52.129 1.00 76.97 ? 96 LYS B N 1 ATOM 7425 C CA . LYS B 1 96 ? 0.942 26.569 53.008 1.00 69.24 ? 96 LYS B CA 1 ATOM 7426 C C . LYS B 1 96 ? 0.291 26.510 54.399 1.00 70.25 ? 96 LYS B C 1 ATOM 7427 O O . LYS B 1 96 ? -0.832 26.991 54.588 1.00 58.91 ? 96 LYS B O 1 ATOM 7428 C CB . LYS B 1 96 ? 0.985 27.997 52.454 1.00 63.37 ? 96 LYS B CB 1 ATOM 7429 C CG . LYS B 1 96 ? 1.948 28.944 53.174 1.00 101.19 ? 96 LYS B CG 1 ATOM 7430 C CD . LYS B 1 96 ? 1.860 30.376 52.651 1.00 82.02 ? 96 LYS B CD 1 ATOM 7431 C CE . LYS B 1 96 ? 0.481 30.991 52.884 1.00 102.13 ? 96 LYS B CE 1 ATOM 7432 N NZ . LYS B 1 96 ? 0.465 32.472 52.744 1.00 105.47 ? 96 LYS B NZ 1 ATOM 7433 N N . ILE B 1 97 ? 0.991 25.903 55.356 1.00 58.50 ? 97 ILE B N 1 ATOM 7434 C CA . ILE B 1 97 ? 0.475 25.695 56.706 1.00 44.83 ? 97 ILE B CA 1 ATOM 7435 C C . ILE B 1 97 ? 1.066 26.734 57.657 1.00 73.42 ? 97 ILE B C 1 ATOM 7436 O O . ILE B 1 97 ? 2.242 26.651 58.008 1.00 73.13 ? 97 ILE B O 1 ATOM 7437 C CB . ILE B 1 97 ? 0.832 24.290 57.243 1.00 75.57 ? 97 ILE B CB 1 ATOM 7438 C CG1 . ILE B 1 97 ? 0.460 23.195 56.231 1.00 67.34 ? 97 ILE B CG1 1 ATOM 7439 C CG2 . ILE B 1 97 ? 0.137 24.042 58.581 1.00 90.17 ? 97 ILE B CG2 1 ATOM 7440 C CD1 . ILE B 1 97 ? 0.970 21.821 56.608 1.00 52.29 ? 97 ILE B CD1 1 ATOM 7441 N N . GLU B 1 98 ? 0.256 27.705 58.078 1.00 91.71 ? 98 GLU B N 1 ATOM 7442 C CA . GLU B 1 98 ? 0.669 28.652 59.118 1.00 59.47 ? 98 GLU B CA 1 ATOM 7443 C C . GLU B 1 98 ? 0.679 27.907 60.446 1.00 81.32 ? 98 GLU B C 1 ATOM 7444 O O . GLU B 1 98 ? -0.370 27.483 60.927 1.00 87.22 ? 98 GLU B O 1 ATOM 7445 C CB . GLU B 1 98 ? -0.283 29.850 59.188 1.00 84.29 ? 98 GLU B CB 1 ATOM 7446 C CG . GLU B 1 98 ? 0.126 30.934 60.181 1.00 64.00 ? 98 GLU B CG 1 ATOM 7447 C CD . GLU B 1 98 ? -0.974 31.949 60.422 1.00 104.36 ? 98 GLU B CD 1 ATOM 7448 O OE1 . GLU B 1 98 ? -1.729 32.263 59.476 1.00 75.67 ? 98 GLU B OE1 1 ATOM 7449 O OE2 . GLU B 1 98 ? -1.073 32.440 61.564 1.00 124.88 ? 98 GLU B OE2 1 ATOM 7450 N N . VAL B 1 99 ? 1.864 27.767 61.030 1.00 83.18 ? 99 VAL B N 1 ATOM 7451 C CA . VAL B 1 99 ? 2.065 26.951 62.219 1.00 77.23 ? 99 VAL B CA 1 ATOM 7452 C C . VAL B 1 99 ? 2.538 27.860 63.365 1.00 114.58 ? 99 VAL B C 1 ATOM 7453 O O . VAL B 1 99 ? 3.035 28.955 63.111 1.00 100.81 ? 99 VAL B O 1 ATOM 7454 C CB . VAL B 1 99 ? 3.046 25.788 61.877 1.00 63.99 ? 99 VAL B CB 1 ATOM 7455 C CG1 . VAL B 1 99 ? 4.425 25.939 62.521 1.00 74.54 ? 99 VAL B CG1 1 ATOM 7456 C CG2 . VAL B 1 99 ? 2.421 24.448 62.233 1.00 114.96 ? 99 VAL B CG2 1 ATOM 7457 N N . LEU B 1 100 ? 2.356 27.407 64.609 1.00 108.39 ? 100 LEU B N 1 ATOM 7458 C CA . LEU B 1 100 ? 2.856 28.100 65.813 1.00 64.91 ? 100 LEU B CA 1 ATOM 7459 C C . LEU B 1 100 ? 3.672 27.125 66.658 1.00 86.11 ? 100 LEU B C 1 ATOM 7460 O O . LEU B 1 100 ? 3.124 26.178 67.214 1.00 97.37 ? 100 LEU B O 1 ATOM 7461 C CB . LEU B 1 100 ? 1.692 28.672 66.643 1.00 81.16 ? 100 LEU B CB 1 ATOM 7462 C CG . LEU B 1 100 ? 1.895 29.075 68.119 1.00 99.46 ? 100 LEU B CG 1 ATOM 7463 C CD1 . LEU B 1 100 ? 2.872 30.231 68.256 1.00 82.33 ? 100 LEU B CD1 1 ATOM 7464 C CD2 . LEU B 1 100 ? 0.571 29.441 68.769 1.00 57.96 ? 100 LEU B CD2 1 ATOM 7465 N N . VAL B 1 101 ? 4.970 27.384 66.779 1.00 83.60 ? 101 VAL B N 1 ATOM 7466 C CA . VAL B 1 101 ? 5.856 26.556 67.600 1.00 96.88 ? 101 VAL B CA 1 ATOM 7467 C C . VAL B 1 101 ? 5.607 26.902 69.083 1.00 95.71 ? 101 VAL B C 1 ATOM 7468 O O . VAL B 1 101 ? 5.148 28.008 69.392 1.00 122.21 ? 101 VAL B O 1 ATOM 7469 C CB . VAL B 1 101 ? 7.338 26.754 67.189 1.00 72.76 ? 101 VAL B CB 1 ATOM 7470 C CG1 . VAL B 1 101 ? 8.269 25.895 68.032 1.00 94.04 ? 101 VAL B CG1 1 ATOM 7471 C CG2 . VAL B 1 101 ? 7.543 26.416 65.714 1.00 91.23 ? 101 VAL B CG2 1 ATOM 7472 N N . SER B 1 102 ? 5.868 25.946 69.980 1.00 90.12 ? 102 SER B N 1 ATOM 7473 C CA . SER B 1 102 ? 5.737 26.141 71.436 1.00 94.71 ? 102 SER B CA 1 ATOM 7474 C C . SER B 1 102 ? 7.043 25.805 72.151 1.00 109.60 ? 102 SER B C 1 ATOM 7475 O O . SER B 1 102 ? 7.629 26.668 72.793 1.00 143.77 ? 102 SER B O 1 ATOM 7476 C CB . SER B 1 102 ? 4.594 25.301 71.989 1.00 80.88 ? 102 SER B CB 1 ATOM 7477 O OG . SER B 1 102 ? 3.386 25.655 71.349 1.00 105.00 ? 102 SER B OG 1 ATOM 7478 N N . ASN B 1 103 ? 7.496 24.558 72.038 1.00 88.47 ? 103 ASN B N 1 ATOM 7479 C CA . ASN B 1 103 ? 8.844 24.179 72.467 1.00 92.68 ? 103 ASN B CA 1 ATOM 7480 C C . ASN B 1 103 ? 9.782 24.247 71.257 1.00 101.28 ? 103 ASN B C 1 ATOM 7481 O O . ASN B 1 103 ? 9.356 24.016 70.124 1.00 108.64 ? 103 ASN B O 1 ATOM 7482 C CB . ASN B 1 103 ? 8.855 22.770 73.086 1.00 126.76 ? 103 ASN B CB 1 ATOM 7483 C CG . ASN B 1 103 ? 8.209 22.715 74.468 1.00 139.65 ? 103 ASN B CG 1 ATOM 7484 O OD1 . ASN B 1 103 ? 8.190 23.701 75.208 1.00 124.39 ? 103 ASN B OD1 1 ATOM 7485 N ND2 . ASN B 1 103 ? 7.704 21.543 74.832 1.00 101.30 ? 103 ASN B ND2 1 ATOM 7486 N N . ALA B 1 104 ? 11.049 24.582 71.500 1.00 131.45 ? 104 ALA B N 1 ATOM 7487 C CA . ALA B 1 104 ? 12.068 24.653 70.437 1.00 116.97 ? 104 ALA B CA 1 ATOM 7488 C C . ALA B 1 104 ? 12.326 23.262 69.847 1.00 120.68 ? 104 ALA B C 1 ATOM 7489 O O . ALA B 1 104 ? 12.272 22.267 70.569 1.00 103.20 ? 104 ALA B O 1 ATOM 7490 C CB . ALA B 1 104 ? 13.359 25.249 70.981 1.00 78.66 ? 104 ALA B CB 1 ATOM 7491 N N . THR B 1 105 ? 12.607 23.196 68.547 1.00 101.14 ? 105 THR B N 1 ATOM 7492 C CA . THR B 1 105 ? 12.645 21.911 67.836 1.00 96.79 ? 105 THR B CA 1 ATOM 7493 C C . THR B 1 105 ? 13.468 21.925 66.545 1.00 116.86 ? 105 THR B C 1 ATOM 7494 O O . THR B 1 105 ? 13.572 22.956 65.887 1.00 101.44 ? 105 THR B O 1 ATOM 7495 C CB . THR B 1 105 ? 11.213 21.451 67.492 1.00 127.62 ? 105 THR B CB 1 ATOM 7496 O OG1 . THR B 1 105 ? 11.258 20.183 66.819 1.00 122.31 ? 105 THR B OG1 1 ATOM 7497 C CG2 . THR B 1 105 ? 10.489 22.486 66.603 1.00 92.72 ? 105 THR B CG2 1 ATOM 7498 N N . GLN B 1 106 ? 14.017 20.760 66.187 1.00 102.74 ? 106 GLN B N 1 ATOM 7499 C CA . GLN B 1 106 ? 14.784 20.572 64.941 1.00 113.69 ? 106 GLN B CA 1 ATOM 7500 C C . GLN B 1 106 ? 13.962 19.966 63.803 1.00 109.95 ? 106 GLN B C 1 ATOM 7501 O O . GLN B 1 106 ? 14.473 19.794 62.696 1.00 117.01 ? 106 GLN B O 1 ATOM 7502 C CB . GLN B 1 106 ? 15.984 19.643 65.179 1.00 127.93 ? 106 GLN B CB 1 ATOM 7503 C CG . GLN B 1 106 ? 17.065 20.176 66.100 1.00 137.19 ? 106 GLN B CG 1 ATOM 7504 C CD . GLN B 1 106 ? 16.773 19.930 67.572 1.00 145.76 ? 106 GLN B CD 1 ATOM 7505 O OE1 . GLN B 1 106 ? 15.685 19.461 67.952 1.00 100.49 ? 106 GLN B OE1 1 ATOM 7506 N NE2 . GLN B 1 106 ? 17.762 20.229 68.412 1.00 134.22 ? 106 GLN B NE2 1 ATOM 7507 N N . PHE B 1 107 ? 12.701 19.635 64.067 1.00 106.18 ? 107 PHE B N 1 ATOM 7508 C CA . PHE B 1 107 ? 11.928 18.781 63.167 1.00 105.90 ? 107 PHE B CA 1 ATOM 7509 C C . PHE B 1 107 ? 10.432 19.034 63.333 1.00 107.61 ? 107 PHE B C 1 ATOM 7510 O O . PHE B 1 107 ? 9.916 19.047 64.457 1.00 108.25 ? 107 PHE B O 1 ATOM 7511 C CB . PHE B 1 107 ? 12.268 17.296 63.411 1.00 69.11 ? 107 PHE B CB 1 ATOM 7512 C CG . PHE B 1 107 ? 12.121 16.853 64.853 1.00 97.28 ? 107 PHE B CG 1 ATOM 7513 C CD1 . PHE B 1 107 ? 13.079 17.203 65.812 1.00 112.26 ? 107 PHE B CD1 1 ATOM 7514 C CD2 . PHE B 1 107 ? 11.027 16.084 65.260 1.00 124.39 ? 107 PHE B CD2 1 ATOM 7515 C CE1 . PHE B 1 107 ? 12.952 16.803 67.137 1.00 132.68 ? 107 PHE B CE1 1 ATOM 7516 C CE2 . PHE B 1 107 ? 10.892 15.680 66.586 1.00 119.98 ? 107 PHE B CE2 1 ATOM 7517 C CZ . PHE B 1 107 ? 11.856 16.039 67.524 1.00 127.02 ? 107 PHE B CZ 1 ATOM 7518 N N . ILE B 1 108 ? 9.756 19.283 62.214 1.00 96.26 ? 108 ILE B N 1 ATOM 7519 C CA . ILE B 1 108 ? 8.300 19.324 62.182 1.00 113.16 ? 108 ILE B CA 1 ATOM 7520 C C . ILE B 1 108 ? 7.835 17.957 61.711 1.00 119.71 ? 108 ILE B C 1 ATOM 7521 O O . ILE B 1 108 ? 8.404 17.383 60.777 1.00 106.03 ? 108 ILE B O 1 ATOM 7522 C CB . ILE B 1 108 ? 7.757 20.422 61.244 1.00 80.81 ? 108 ILE B CB 1 ATOM 7523 C CG1 . ILE B 1 108 ? 8.191 21.805 61.746 1.00 75.86 ? 108 ILE B CG1 1 ATOM 7524 C CG2 . ILE B 1 108 ? 6.233 20.339 61.158 1.00 85.61 ? 108 ILE B CG2 1 ATOM 7525 C CD1 . ILE B 1 108 ? 7.928 22.938 60.771 1.00 79.45 ? 108 ILE B CD1 1 ATOM 7526 N N . ILE B 1 109 ? 6.803 17.439 62.368 1.00 84.23 ? 109 ILE B N 1 ATOM 7527 C CA . ILE B 1 109 ? 6.307 16.109 62.088 1.00 80.79 ? 109 ILE B CA 1 ATOM 7528 C C . ILE B 1 109 ? 4.795 16.208 61.784 1.00 88.42 ? 109 ILE B C 1 ATOM 7529 O O . ILE B 1 109 ? 4.061 16.926 62.473 1.00 84.44 ? 109 ILE B O 1 ATOM 7530 C CB . ILE B 1 109 ? 6.681 15.195 63.293 1.00 71.67 ? 109 ILE B CB 1 ATOM 7531 C CG1 . ILE B 1 109 ? 7.273 13.804 62.923 1.00 98.01 ? 109 ILE B CG1 1 ATOM 7532 C CG2 . ILE B 1 109 ? 5.498 15.018 64.197 1.00 73.68 ? 109 ILE B CG2 1 ATOM 7533 C CD1 . ILE B 1 109 ? 6.964 13.282 61.554 1.00 73.07 ? 109 ILE B CD1 1 ATOM 7534 N N . LEU B 1 110 ? 4.343 15.522 60.736 1.00 81.02 ? 110 LEU B N 1 ATOM 7535 C CA . LEU B 1 110 ? 2.916 15.523 60.352 1.00 94.50 ? 110 LEU B CA 1 ATOM 7536 C C . LEU B 1 110 ? 2.564 14.333 59.439 1.00 108.14 ? 110 LEU B C 1 ATOM 7537 O O . LEU B 1 110 ? 3.451 13.605 58.983 1.00 92.41 ? 110 LEU B O 1 ATOM 7538 C CB . LEU B 1 110 ? 2.490 16.875 59.734 1.00 64.52 ? 110 LEU B CB 1 ATOM 7539 C CG . LEU B 1 110 ? 3.380 17.597 58.719 1.00 55.74 ? 110 LEU B CG 1 ATOM 7540 C CD1 . LEU B 1 110 ? 3.950 16.661 57.672 1.00 54.31 ? 110 LEU B CD1 1 ATOM 7541 C CD2 . LEU B 1 110 ? 2.599 18.705 58.035 1.00 51.95 ? 110 LEU B CD2 1 ATOM 7542 N N . HIS B 1 111 ? 1.269 14.129 59.200 1.00 82.32 ? 111 HIS B N 1 ATOM 7543 C CA . HIS B 1 111 ? 0.795 12.954 58.465 1.00 72.98 ? 111 HIS B CA 1 ATOM 7544 C C . HIS B 1 111 ? 0.839 13.157 56.952 1.00 62.25 ? 111 HIS B C 1 ATOM 7545 O O . HIS B 1 111 ? 0.591 14.257 56.461 1.00 63.47 ? 111 HIS B O 1 ATOM 7546 C CB . HIS B 1 111 ? -0.627 12.572 58.901 1.00 59.83 ? 111 HIS B CB 1 ATOM 7547 C CG . HIS B 1 111 ? -0.720 12.092 60.318 1.00 65.40 ? 111 HIS B CG 1 ATOM 7548 N ND1 . HIS B 1 111 ? -0.197 10.885 60.729 1.00 71.59 ? 111 HIS B ND1 1 ATOM 7549 C CD2 . HIS B 1 111 ? -1.289 12.648 61.415 1.00 52.23 ? 111 HIS B CD2 1 ATOM 7550 C CE1 . HIS B 1 111 ? -0.431 10.723 62.020 1.00 96.36 ? 111 HIS B CE1 1 ATOM 7551 N NE2 . HIS B 1 111 ? -1.093 11.779 62.459 1.00 58.54 ? 111 HIS B NE2 1 ATOM 7552 N N . SER B 1 112 ? 1.161 12.084 56.230 1.00 46.40 ? 112 SER B N 1 ATOM 7553 C CA . SER B 1 112 ? 1.055 12.039 54.769 1.00 47.07 ? 112 SER B CA 1 ATOM 7554 C C . SER B 1 112 ? 1.082 10.587 54.322 1.00 47.90 ? 112 SER B C 1 ATOM 7555 O O . SER B 1 112 ? 1.790 9.780 54.913 1.00 60.27 ? 112 SER B O 1 ATOM 7556 C CB . SER B 1 112 ? 2.194 12.812 54.113 1.00 44.94 ? 112 SER B CB 1 ATOM 7557 O OG . SER B 1 112 ? 2.191 12.644 52.705 1.00 56.95 ? 112 SER B OG 1 ATOM 7558 N N . LYS B 1 113 ? 0.303 10.261 53.293 1.00 51.48 ? 113 LYS B N 1 ATOM 7559 C CA . LYS B 1 113 ? 0.178 8.881 52.809 1.00 49.87 ? 113 LYS B CA 1 ATOM 7560 C C . LYS B 1 113 ? -0.102 8.810 51.314 1.00 44.80 ? 113 LYS B C 1 ATOM 7561 O O . LYS B 1 113 ? -1.039 9.430 50.829 1.00 59.36 ? 113 LYS B O 1 ATOM 7562 C CB . LYS B 1 113 ? -0.942 8.157 53.561 1.00 43.23 ? 113 LYS B CB 1 ATOM 7563 C CG . LYS B 1 113 ? -1.335 6.818 52.944 1.00 71.14 ? 113 LYS B CG 1 ATOM 7564 C CD . LYS B 1 113 ? -2.138 5.960 53.892 1.00 53.99 ? 113 LYS B CD 1 ATOM 7565 C CE . LYS B 1 113 ? -2.327 4.571 53.320 1.00 70.73 ? 113 LYS B CE 1 ATOM 7566 N NZ . LYS B 1 113 ? -2.953 3.669 54.323 1.00 107.19 ? 113 LYS B NZ 1 ATOM 7567 N N . ASP B 1 114 ? 0.688 8.007 50.607 1.00 41.65 ? 114 ASP B N 1 ATOM 7568 C CA . ASP B 1 114 ? 0.557 7.838 49.162 1.00 45.66 ? 114 ASP B CA 1 ATOM 7569 C C . ASP B 1 114 ? 0.585 9.176 48.442 1.00 35.01 ? 114 ASP B C 1 ATOM 7570 O O . ASP B 1 114 ? -0.149 9.387 47.484 1.00 88.44 ? 114 ASP B O 1 ATOM 7571 C CB . ASP B 1 114 ? -0.723 7.066 48.811 1.00 77.19 ? 114 ASP B CB 1 ATOM 7572 C CG . ASP B 1 114 ? -0.854 5.761 49.585 1.00 89.80 ? 114 ASP B CG 1 ATOM 7573 O OD1 . ASP B 1 114 ? 0.175 5.055 49.709 1.00 68.49 ? 114 ASP B OD1 1 ATOM 7574 O OD2 . ASP B 1 114 ? -1.982 5.457 50.063 1.00 87.30 ? 114 ASP B OD2 1 ATOM 7575 N N . LEU B 1 115 ? 1.437 10.078 48.919 1.00 67.08 ? 115 LEU B N 1 ATOM 7576 C CA . LEU B 1 115 ? 1.627 11.385 48.314 1.00 63.95 ? 115 LEU B CA 1 ATOM 7577 C C . LEU B 1 115 ? 3.083 11.527 47.942 1.00 70.58 ? 115 LEU B C 1 ATOM 7578 O O . LEU B 1 115 ? 3.953 11.247 48.773 1.00 73.32 ? 115 LEU B O 1 ATOM 7579 C CB . LEU B 1 115 ? 1.266 12.483 49.306 1.00 49.82 ? 115 LEU B CB 1 ATOM 7580 C CG . LEU B 1 115 ? -0.211 12.807 49.485 1.00 43.80 ? 115 LEU B CG 1 ATOM 7581 C CD1 . LEU B 1 115 ? -0.348 13.810 50.620 1.00 41.07 ? 115 LEU B CD1 1 ATOM 7582 C CD2 . LEU B 1 115 ? -0.812 13.341 48.194 1.00 50.92 ? 115 LEU B CD2 1 ATOM 7583 N N . GLU B 1 116 ? 3.339 11.941 46.697 1.00 71.39 ? 116 GLU B N 1 ATOM 7584 C CA . GLU B 1 116 ? 4.685 12.295 46.238 1.00 86.61 ? 116 GLU B CA 1 ATOM 7585 C C . GLU B 1 116 ? 4.919 13.779 46.526 1.00 76.70 ? 116 GLU B C 1 ATOM 7586 O O . GLU B 1 116 ? 4.286 14.632 45.908 1.00 75.06 ? 116 GLU B O 1 ATOM 7587 C CB . GLU B 1 116 ? 4.860 12.002 44.738 1.00 58.88 ? 116 GLU B CB 1 ATOM 7588 C CG . GLU B 1 116 ? 6.314 12.097 44.264 1.00 68.56 ? 116 GLU B CG 1 ATOM 7589 C CD . GLU B 1 116 ? 6.493 11.915 42.763 1.00 88.32 ? 116 GLU B CD 1 ATOM 7590 O OE1 . GLU B 1 116 ? 5.704 11.177 42.148 1.00 79.64 ? 116 GLU B OE1 1 ATOM 7591 O OE2 . GLU B 1 116 ? 7.425 12.520 42.195 1.00 101.02 ? 116 GLU B OE2 1 ATOM 7592 N N . ILE B 1 117 ? 5.826 14.072 47.459 1.00 44.98 ? 117 ILE B N 1 ATOM 7593 C CA . ILE B 1 117 ? 6.130 15.444 47.863 1.00 69.96 ? 117 ILE B CA 1 ATOM 7594 C C . ILE B 1 117 ? 7.386 15.907 47.132 1.00 77.22 ? 117 ILE B C 1 ATOM 7595 O O . ILE B 1 117 ? 8.426 15.247 47.186 1.00 63.77 ? 117 ILE B O 1 ATOM 7596 C CB . ILE B 1 117 ? 6.287 15.554 49.387 1.00 50.40 ? 117 ILE B CB 1 ATOM 7597 C CG1 . ILE B 1 117 ? 5.066 14.903 50.046 1.00 56.60 ? 117 ILE B CG1 1 ATOM 7598 C CG2 . ILE B 1 117 ? 6.416 17.015 49.809 1.00 50.43 ? 117 ILE B CG2 1 ATOM 7599 C CD1 . ILE B 1 117 ? 4.995 15.025 51.546 1.00 64.08 ? 117 ILE B CD1 1 ATOM 7600 N N . THR B 1 118 ? 7.270 17.049 46.454 1.00 74.13 ? 118 THR B N 1 ATOM 7601 C CA . THR B 1 118 ? 8.261 17.504 45.482 1.00 72.91 ? 118 THR B CA 1 ATOM 7602 C C . THR B 1 118 ? 8.462 19.013 45.594 1.00 85.44 ? 118 THR B C 1 ATOM 7603 O O . THR B 1 118 ? 7.967 19.765 44.761 1.00 110.67 ? 118 THR B O 1 ATOM 7604 C CB . THR B 1 118 ? 7.800 17.158 44.053 1.00 70.10 ? 118 THR B CB 1 ATOM 7605 O OG1 . THR B 1 118 ? 6.514 17.737 43.812 1.00 64.24 ? 118 THR B OG1 1 ATOM 7606 C CG2 . THR B 1 118 ? 7.709 15.647 43.865 1.00 90.33 ? 118 THR B CG2 1 ATOM 7607 N N . ASN B 1 119 ? 9.218 19.413 46.621 1.00 94.15 ? 119 ASN B N 1 ATOM 7608 C CA . ASN B 1 119 ? 9.456 20.806 47.084 1.00 97.53 ? 119 ASN B CA 1 ATOM 7609 C C . ASN B 1 119 ? 8.826 20.984 48.463 1.00 79.49 ? 119 ASN B C 1 ATOM 7610 O O . ASN B 1 119 ? 7.680 20.600 48.691 1.00 83.86 ? 119 ASN B O 1 ATOM 7611 C CB . ASN B 1 119 ? 8.966 21.951 46.156 1.00 82.45 ? 119 ASN B CB 1 ATOM 7612 C CG . ASN B 1 119 ? 9.943 22.335 45.055 1.00 103.25 ? 119 ASN B CG 1 ATOM 7613 O OD1 . ASN B 1 119 ? 9.619 23.220 44.270 1.00 103.14 ? 119 ASN B OD1 1 ATOM 7614 N ND2 . ASN B 1 119 ? 11.105 21.692 44.967 1.00 84.31 ? 119 ASN B ND2 1 ATOM 7615 N N . ALA B 1 120 ? 9.593 21.591 49.361 1.00 66.83 ? 120 ALA B N 1 ATOM 7616 C CA . ALA B 1 120 ? 9.208 21.770 50.747 1.00 69.22 ? 120 ALA B CA 1 ATOM 7617 C C . ALA B 1 120 ? 10.026 22.938 51.310 1.00 91.07 ? 120 ALA B C 1 ATOM 7618 O O . ALA B 1 120 ? 11.242 22.796 51.530 1.00 79.57 ? 120 ALA B O 1 ATOM 7619 C CB . ALA B 1 120 ? 9.472 20.493 51.526 1.00 46.68 ? 120 ALA B CB 1 ATOM 7620 N N . THR B 1 121 ? 9.360 24.081 51.516 1.00 57.81 ? 121 THR B N 1 ATOM 7621 C CA . THR B 1 121 ? 10.000 25.336 51.940 1.00 67.95 ? 121 THR B CA 1 ATOM 7622 C C . THR B 1 121 ? 9.435 25.810 53.284 1.00 79.20 ? 121 THR B C 1 ATOM 7623 O O . THR B 1 121 ? 8.280 25.533 53.603 1.00 113.15 ? 121 THR B O 1 ATOM 7624 C CB . THR B 1 121 ? 9.809 26.458 50.890 1.00 77.32 ? 121 THR B CB 1 ATOM 7625 O OG1 . THR B 1 121 ? 8.539 27.102 51.066 1.00 59.91 ? 121 THR B OG1 1 ATOM 7626 C CG2 . THR B 1 121 ? 9.915 25.911 49.463 1.00 54.88 ? 121 THR B CG2 1 ATOM 7627 N N . LEU B 1 122 ? 10.265 26.475 54.087 1.00 93.71 ? 122 LEU B N 1 ATOM 7628 C CA . LEU B 1 122 ? 9.824 27.070 55.351 1.00 82.05 ? 122 LEU B CA 1 ATOM 7629 C C . LEU B 1 122 ? 10.142 28.567 55.380 1.00 67.99 ? 122 LEU B C 1 ATOM 7630 O O . LEU B 1 122 ? 11.302 28.942 55.451 1.00 105.35 ? 122 LEU B O 1 ATOM 7631 C CB . LEU B 1 122 ? 10.480 26.371 56.547 1.00 55.05 ? 122 LEU B CB 1 ATOM 7632 C CG . LEU B 1 122 ? 10.114 26.905 57.940 1.00 88.97 ? 122 LEU B CG 1 ATOM 7633 C CD1 . LEU B 1 122 ? 8.602 26.880 58.140 1.00 66.85 ? 122 LEU B CD1 1 ATOM 7634 C CD2 . LEU B 1 122 ? 10.821 26.134 59.047 1.00 76.38 ? 122 LEU B CD2 1 ATOM 7635 N N . GLN B 1 123 ? 9.104 29.403 55.318 1.00 89.89 ? 123 GLN B N 1 ATOM 7636 C CA . GLN B 1 123 ? 9.220 30.866 55.454 1.00 72.51 ? 123 GLN B CA 1 ATOM 7637 C C . GLN B 1 123 ? 8.866 31.313 56.879 1.00 89.93 ? 123 GLN B C 1 ATOM 7638 O O . GLN B 1 123 ? 8.467 30.501 57.713 1.00 89.72 ? 123 GLN B O 1 ATOM 7639 C CB . GLN B 1 123 ? 8.309 31.566 54.441 1.00 66.19 ? 123 GLN B CB 1 ATOM 7640 C CG . GLN B 1 123 ? 8.707 31.352 52.991 1.00 72.19 ? 123 GLN B CG 1 ATOM 7641 C CD . GLN B 1 123 ? 7.946 32.250 52.030 1.00 88.84 ? 123 GLN B CD 1 ATOM 7642 O OE1 . GLN B 1 123 ? 7.638 33.395 52.346 1.00 76.12 ? 123 GLN B OE1 1 ATOM 7643 N NE2 . GLN B 1 123 ? 7.630 31.726 50.852 1.00 79.25 ? 123 GLN B NE2 1 ATOM 7644 N N . SER B 1 124 ? 9.005 32.610 57.150 1.00 97.86 ? 124 SER B N 1 ATOM 7645 C CA . SER B 1 124 ? 8.809 33.154 58.497 1.00 108.79 ? 124 SER B CA 1 ATOM 7646 C C . SER B 1 124 ? 8.487 34.644 58.490 1.00 98.22 ? 124 SER B C 1 ATOM 7647 O O . SER B 1 124 ? 8.722 35.347 57.501 1.00 88.31 ? 124 SER B O 1 ATOM 7648 C CB . SER B 1 124 ? 10.088 32.967 59.307 1.00 131.61 ? 124 SER B CB 1 ATOM 7649 O OG . SER B 1 124 ? 11.105 33.832 58.800 1.00 136.20 ? 124 SER B OG 1 ATOM 7650 N N . GLU B 1 125 ? 7.977 35.113 59.622 1.00 95.10 ? 125 GLU B N 1 ATOM 7651 C CA . GLU B 1 125 ? 7.759 36.534 59.852 1.00 123.09 ? 125 GLU B CA 1 ATOM 7652 C C . GLU B 1 125 ? 8.571 37.030 61.047 1.00 115.77 ? 125 GLU B C 1 ATOM 7653 O O . GLU B 1 125 ? 8.276 38.096 61.575 1.00 77.97 ? 125 GLU B O 1 ATOM 7654 C CB . GLU B 1 125 ? 6.262 36.808 60.063 1.00 117.17 ? 125 GLU B CB 1 ATOM 7655 C CG . GLU B 1 125 ? 5.347 36.418 58.902 1.00 115.61 ? 125 GLU B CG 1 ATOM 7656 C CD . GLU B 1 125 ? 5.279 37.474 57.812 1.00 104.07 ? 125 GLU B CD 1 ATOM 7657 O OE1 . GLU B 1 125 ? 6.330 38.067 57.492 1.00 107.61 ? 125 GLU B OE1 1 ATOM 7658 O OE2 . GLU B 1 125 ? 4.177 37.715 57.272 1.00 76.04 ? 125 GLU B OE2 1 ATOM 7659 N N . GLU B 1 126 ? 9.587 36.261 61.462 1.00 96.68 ? 126 GLU B N 1 ATOM 7660 C CA . GLU B 1 126 ? 10.516 36.646 62.526 1.00 112.55 ? 126 GLU B CA 1 ATOM 7661 C C . GLU B 1 126 ? 11.947 36.068 62.304 1.00 127.93 ? 126 GLU B C 1 ATOM 7662 O O . GLU B 1 126 ? 12.909 36.821 62.111 1.00 120.74 ? 126 GLU B O 1 ATOM 7663 C CB . GLU B 1 126 ? 9.999 36.192 63.895 1.00 102.01 ? 126 GLU B CB 1 ATOM 7664 C CG . GLU B 1 126 ? 8.710 36.835 64.385 1.00 102.31 ? 126 GLU B CG 1 ATOM 7665 C CD . GLU B 1 126 ? 7.435 36.161 63.875 1.00 132.24 ? 126 GLU B CD 1 ATOM 7666 O OE1 . GLU B 1 126 ? 7.467 35.200 63.076 1.00 142.87 ? 126 GLU B OE1 1 ATOM 7667 O OE2 . GLU B 1 126 ? 6.360 36.627 64.266 1.00 99.16 ? 126 GLU B OE2 1 ATOM 7668 N N . ASP B 1 127 ? 12.086 34.738 62.338 1.00 79.72 ? 127 ASP B N 1 ATOM 7669 C CA . ASP B 1 127 ? 13.415 34.088 62.246 1.00 102.08 ? 127 ASP B CA 1 ATOM 7670 C C . ASP B 1 127 ? 14.025 34.256 60.843 1.00 91.74 ? 127 ASP B C 1 ATOM 7671 O O . ASP B 1 127 ? 15.237 34.413 60.685 1.00 61.87 ? 127 ASP B O 1 ATOM 7672 C CB . ASP B 1 127 ? 13.321 32.589 62.608 1.00 113.02 ? 127 ASP B CB 1 ATOM 7673 C CG . ASP B 1 127 ? 14.627 32.023 63.186 1.00 137.86 ? 127 ASP B CG 1 ATOM 7674 O OD1 . ASP B 1 127 ? 15.728 32.565 62.909 1.00 126.17 ? 127 ASP B OD1 1 ATOM 7675 O OD2 . ASP B 1 127 ? 14.543 31.005 63.914 1.00 95.01 ? 127 ASP B OD2 1 ATOM 7676 N N . LYS B 1 132 ? 13.714 35.219 57.423 1.00 103.41 ? 132 LYS B N 1 ATOM 7677 C CA . LYS B 1 132 ? 13.943 34.229 56.374 1.00 115.53 ? 132 LYS B CA 1 ATOM 7678 C C . LYS B 1 132 ? 12.758 34.099 55.378 1.00 102.38 ? 132 LYS B C 1 ATOM 7679 O O . LYS B 1 132 ? 11.797 33.383 55.655 1.00 134.06 ? 132 LYS B O 1 ATOM 7680 C CB . LYS B 1 132 ? 14.363 32.875 56.999 1.00 101.09 ? 132 LYS B CB 1 ATOM 7681 C CG . LYS B 1 132 ? 13.268 32.135 57.743 1.00 97.91 ? 132 LYS B CG 1 ATOM 7682 C CD . LYS B 1 132 ? 13.783 31.091 58.667 1.00 114.90 ? 132 LYS B CD 1 ATOM 7683 C CE . LYS B 1 132 ? 12.840 29.924 58.640 1.00 119.72 ? 132 LYS B CE 1 ATOM 7684 N NZ . LYS B 1 132 ? 12.902 29.105 59.866 1.00 107.61 ? 132 LYS B NZ 1 ATOM 7685 N N . PRO B 1 133 ? 12.776 34.871 54.256 1.00 69.04 ? 133 PRO B N 1 ATOM 7686 C CA . PRO B 1 133 ? 11.963 34.461 53.085 1.00 82.81 ? 133 PRO B CA 1 ATOM 7687 C C . PRO B 1 133 ? 12.727 34.094 51.785 1.00 103.32 ? 133 PRO B C 1 ATOM 7688 O O . PRO B 1 133 ? 13.045 34.996 50.992 1.00 83.90 ? 133 PRO B O 1 ATOM 7689 C CB . PRO B 1 133 ? 11.011 35.665 52.867 1.00 68.62 ? 133 PRO B CB 1 ATOM 7690 C CG . PRO B 1 133 ? 11.218 36.535 54.064 1.00 118.92 ? 133 PRO B CG 1 ATOM 7691 C CD . PRO B 1 133 ? 12.643 36.317 54.468 1.00 82.33 ? 133 PRO B CD 1 ATOM 7692 N N . GLY B 1 134 ? 12.997 32.806 51.520 1.00 82.36 ? 134 GLY B N 1 ATOM 7693 C CA . GLY B 1 134 ? 12.502 31.638 52.283 1.00 55.67 ? 134 GLY B CA 1 ATOM 7694 C C . GLY B 1 134 ? 13.259 30.342 51.976 1.00 77.14 ? 134 GLY B C 1 ATOM 7695 O O . GLY B 1 134 ? 13.553 30.063 50.818 1.00 107.71 ? 134 GLY B O 1 ATOM 7696 N N . LYS B 1 135 ? 13.513 29.520 52.998 1.00 65.06 ? 135 LYS B N 1 ATOM 7697 C CA . LYS B 1 135 ? 14.494 28.380 52.914 1.00 102.86 ? 135 LYS B CA 1 ATOM 7698 C C . LYS B 1 135 ? 13.854 26.991 52.710 1.00 104.90 ? 135 LYS B C 1 ATOM 7699 O O . LYS B 1 135 ? 12.652 26.815 52.896 1.00 105.26 ? 135 LYS B O 1 ATOM 7700 C CB . LYS B 1 135 ? 15.425 28.342 54.166 1.00 98.36 ? 135 LYS B CB 1 ATOM 7701 C CG . LYS B 1 135 ? 14.834 29.051 55.362 1.00 118.07 ? 135 LYS B CG 1 ATOM 7702 C CD . LYS B 1 135 ? 15.425 28.601 56.682 1.00 140.28 ? 135 LYS B CD 1 ATOM 7703 C CE . LYS B 1 135 ? 14.717 27.328 57.148 1.00 105.58 ? 135 LYS B CE 1 ATOM 7704 N NZ . LYS B 1 135 ? 15.009 27.025 58.563 1.00 77.52 ? 135 LYS B NZ 1 ATOM 7705 N N . GLU B 1 136 ? 14.692 26.013 52.361 1.00 64.88 ? 136 GLU B N 1 ATOM 7706 C CA . GLU B 1 136 ? 14.258 24.666 51.947 1.00 83.09 ? 136 GLU B CA 1 ATOM 7707 C C . GLU B 1 136 ? 14.454 23.594 53.035 1.00 100.85 ? 136 GLU B C 1 ATOM 7708 O O . GLU B 1 136 ? 15.438 23.642 53.766 1.00 66.76 ? 136 GLU B O 1 ATOM 7709 C CB . GLU B 1 136 ? 15.034 24.261 50.689 1.00 59.34 ? 136 GLU B CB 1 ATOM 7710 C CG . GLU B 1 136 ? 14.743 22.855 50.171 1.00 96.21 ? 136 GLU B CG 1 ATOM 7711 C CD . GLU B 1 136 ? 15.370 22.562 48.817 1.00 133.68 ? 136 GLU B CD 1 ATOM 7712 O OE1 . GLU B 1 136 ? 16.307 23.281 48.400 1.00 158.53 ? 136 GLU B OE1 1 ATOM 7713 O OE2 . GLU B 1 136 ? 14.921 21.594 48.162 1.00 97.15 ? 136 GLU B OE2 1 ATOM 7714 N N . LEU B 1 137 ? 13.531 22.621 53.105 1.00 104.45 ? 137 LEU B N 1 ATOM 7715 C CA . LEU B 1 137 ? 13.600 21.503 54.080 1.00 87.27 ? 137 LEU B CA 1 ATOM 7716 C C . LEU B 1 137 ? 13.803 20.124 53.438 1.00 81.34 ? 137 LEU B C 1 ATOM 7717 O O . LEU B 1 137 ? 13.408 19.895 52.296 1.00 103.34 ? 137 LEU B O 1 ATOM 7718 C CB . LEU B 1 137 ? 12.335 21.427 54.948 1.00 69.61 ? 137 LEU B CB 1 ATOM 7719 C CG . LEU B 1 137 ? 11.760 22.729 55.526 1.00 81.65 ? 137 LEU B CG 1 ATOM 7720 C CD1 . LEU B 1 137 ? 10.756 23.321 54.564 1.00 54.47 ? 137 LEU B CD1 1 ATOM 7721 C CD2 . LEU B 1 137 ? 11.097 22.547 56.885 1.00 69.84 ? 137 LEU B CD2 1 ATOM 7722 N N . LYS B 1 138 ? 14.392 19.218 54.218 1.00 62.88 ? 138 LYS B N 1 ATOM 7723 C CA . LYS B 1 138 ? 14.637 17.832 53.824 1.00 88.92 ? 138 LYS B CA 1 ATOM 7724 C C . LYS B 1 138 ? 13.501 16.965 54.357 1.00 106.08 ? 138 LYS B C 1 ATOM 7725 O O . LYS B 1 138 ? 13.112 17.095 55.527 1.00 81.14 ? 138 LYS B O 1 ATOM 7726 C CB . LYS B 1 138 ? 16.000 17.362 54.370 1.00 107.77 ? 138 LYS B CB 1 ATOM 7727 C CG . LYS B 1 138 ? 16.388 15.920 54.059 1.00 109.37 ? 138 LYS B CG 1 ATOM 7728 C CD . LYS B 1 138 ? 16.512 15.683 52.547 1.00 106.21 ? 138 LYS B CD 1 ATOM 7729 C CE . LYS B 1 138 ? 17.065 14.298 52.170 1.00 109.47 ? 138 LYS B CE 1 ATOM 7730 N NZ . LYS B 1 138 ? 16.992 13.975 50.705 1.00 107.09 ? 138 LYS B NZ 1 ATOM 7731 N N . VAL B 1 139 ? 13.002 16.061 53.510 1.00 100.91 ? 139 VAL B N 1 ATOM 7732 C CA . VAL B 1 139 ? 11.810 15.242 53.824 1.00 65.98 ? 139 VAL B CA 1 ATOM 7733 C C . VAL B 1 139 ? 12.209 13.800 54.105 1.00 94.51 ? 139 VAL B C 1 ATOM 7734 O O . VAL B 1 139 ? 12.735 13.118 53.226 1.00 87.55 ? 139 VAL B O 1 ATOM 7735 C CB . VAL B 1 139 ? 10.723 15.223 52.683 1.00 89.04 ? 139 VAL B CB 1 ATOM 7736 C CG1 . VAL B 1 139 ? 9.600 16.211 52.982 1.00 66.66 ? 139 VAL B CG1 1 ATOM 7737 C CG2 . VAL B 1 139 ? 11.321 15.514 51.306 1.00 113.81 ? 139 VAL B CG2 1 ATOM 7738 N N . LEU B 1 140 ? 11.968 13.350 55.333 1.00 91.11 ? 140 LEU B N 1 ATOM 7739 C CA . LEU B 1 140 ? 12.046 11.934 55.673 1.00 86.99 ? 140 LEU B CA 1 ATOM 7740 C C . LEU B 1 140 ? 10.631 11.384 55.711 1.00 111.52 ? 140 LEU B C 1 ATOM 7741 O O . LEU B 1 140 ? 9.757 11.998 56.319 1.00 70.83 ? 140 LEU B O 1 ATOM 7742 C CB . LEU B 1 140 ? 12.698 11.752 57.036 1.00 95.35 ? 140 LEU B CB 1 ATOM 7743 C CG . LEU B 1 140 ? 14.158 12.185 57.140 1.00 95.96 ? 140 LEU B CG 1 ATOM 7744 C CD1 . LEU B 1 140 ? 14.598 12.106 58.592 1.00 111.17 ? 140 LEU B CD1 1 ATOM 7745 C CD2 . LEU B 1 140 ? 15.051 11.330 56.248 1.00 91.84 ? 140 LEU B CD2 1 ATOM 7746 N N . SER B 1 141 ? 10.412 10.239 55.063 1.00 78.29 ? 141 SER B N 1 ATOM 7747 C CA . SER B 1 141 ? 9.103 9.581 55.016 1.00 69.22 ? 141 SER B CA 1 ATOM 7748 C C . SER B 1 141 ? 9.136 8.280 55.813 1.00 57.51 ? 141 SER B C 1 ATOM 7749 O O . SER B 1 141 ? 10.060 7.484 55.657 1.00 105.48 ? 141 SER B O 1 ATOM 7750 C CB . SER B 1 141 ? 8.715 9.305 53.559 1.00 78.94 ? 141 SER B CB 1 ATOM 7751 O OG . SER B 1 141 ? 7.678 8.342 53.461 1.00 94.06 ? 141 SER B OG 1 ATOM 7752 N N . TYR B 1 142 ? 8.123 8.069 56.656 1.00 79.69 ? 142 TYR B N 1 ATOM 7753 C CA . TYR B 1 142 ? 7.993 6.844 57.465 1.00 107.40 ? 142 TYR B CA 1 ATOM 7754 C C . TYR B 1 142 ? 6.583 6.267 57.317 1.00 101.84 ? 142 TYR B C 1 ATOM 7755 O O . TYR B 1 142 ? 5.715 6.591 58.124 1.00 97.44 ? 142 TYR B O 1 ATOM 7756 C CB . TYR B 1 142 ? 8.303 7.152 58.937 1.00 54.56 ? 142 TYR B CB 1 ATOM 7757 C CG . TYR B 1 142 ? 8.206 5.982 59.896 1.00 90.68 ? 142 TYR B CG 1 ATOM 7758 C CD1 . TYR B 1 142 ? 8.749 4.734 59.570 1.00 93.01 ? 142 TYR B CD1 1 ATOM 7759 C CD2 . TYR B 1 142 ? 7.606 6.129 61.150 1.00 76.82 ? 142 TYR B CD2 1 ATOM 7760 C CE1 . TYR B 1 142 ? 8.676 3.665 60.452 1.00 75.19 ? 142 TYR B CE1 1 ATOM 7761 C CE2 . TYR B 1 142 ? 7.529 5.063 62.037 1.00 69.95 ? 142 TYR B CE2 1 ATOM 7762 C CZ . TYR B 1 142 ? 8.068 3.836 61.680 1.00 84.54 ? 142 TYR B CZ 1 ATOM 7763 O OH . TYR B 1 142 ? 8.006 2.770 62.540 1.00 110.77 ? 142 TYR B OH 1 ATOM 7764 N N . PRO B 1 143 ? 6.350 5.417 56.286 1.00 51.57 ? 143 PRO B N 1 ATOM 7765 C CA . PRO B 1 143 ? 5.012 4.891 55.969 1.00 78.54 ? 143 PRO B CA 1 ATOM 7766 C C . PRO B 1 143 ? 4.302 4.101 57.068 1.00 73.77 ? 143 PRO B C 1 ATOM 7767 O O . PRO B 1 143 ? 3.075 4.153 57.149 1.00 85.21 ? 143 PRO B O 1 ATOM 7768 C CB . PRO B 1 143 ? 5.271 3.979 54.769 1.00 51.72 ? 143 PRO B CB 1 ATOM 7769 C CG . PRO B 1 143 ? 6.450 4.573 54.118 1.00 55.61 ? 143 PRO B CG 1 ATOM 7770 C CD . PRO B 1 143 ? 7.319 5.016 55.254 1.00 63.84 ? 143 PRO B CD 1 ATOM 7771 N N . ALA B 1 144 ? 5.058 3.418 57.921 1.00 79.51 ? 144 ALA B N 1 ATOM 7772 C CA . ALA B 1 144 ? 4.480 2.584 58.973 1.00 73.11 ? 144 ALA B CA 1 ATOM 7773 C C . ALA B 1 144 ? 3.685 3.343 60.037 1.00 55.04 ? 144 ALA B C 1 ATOM 7774 O O . ALA B 1 144 ? 2.950 2.726 60.790 1.00 86.21 ? 144 ALA B O 1 ATOM 7775 C CB . ALA B 1 144 ? 5.570 1.768 59.640 1.00 87.46 ? 144 ALA B CB 1 ATOM 7776 N N . HIS B 1 145 ? 3.874 4.656 60.136 1.00 56.36 ? 145 HIS B N 1 ATOM 7777 C CA . HIS B 1 145 ? 3.043 5.533 60.969 1.00 59.61 ? 145 HIS B CA 1 ATOM 7778 C C . HIS B 1 145 ? 2.325 6.597 60.122 1.00 86.24 ? 145 HIS B C 1 ATOM 7779 O O . HIS B 1 145 ? 1.691 7.509 60.670 1.00 95.58 ? 145 HIS B O 1 ATOM 7780 C CB . HIS B 1 145 ? 3.919 6.204 62.044 1.00 87.04 ? 145 HIS B CB 1 ATOM 7781 C CG . HIS B 1 145 ? 4.204 5.341 63.244 1.00 105.40 ? 145 HIS B CG 1 ATOM 7782 N ND1 . HIS B 1 145 ? 3.921 3.989 63.302 1.00 88.64 ? 145 HIS B ND1 1 ATOM 7783 C CD2 . HIS B 1 145 ? 4.780 5.651 64.431 1.00 100.59 ? 145 HIS B CD2 1 ATOM 7784 C CE1 . HIS B 1 145 ? 4.291 3.511 64.476 1.00 110.26 ? 145 HIS B CE1 1 ATOM 7785 N NE2 . HIS B 1 145 ? 4.816 4.499 65.179 1.00 112.24 ? 145 HIS B NE2 1 ATOM 7786 N N . GLU B 1 146 ? 2.395 6.457 58.795 1.00 77.47 ? 146 GLU B N 1 ATOM 7787 C CA . GLU B 1 146 ? 1.854 7.433 57.848 1.00 84.76 ? 146 GLU B CA 1 ATOM 7788 C C . GLU B 1 146 ? 2.319 8.859 58.162 1.00 80.62 ? 146 GLU B C 1 ATOM 7789 O O . GLU B 1 146 ? 1.556 9.821 58.077 1.00 66.70 ? 146 GLU B O 1 ATOM 7790 C CB . GLU B 1 146 ? 0.323 7.313 57.800 1.00 89.20 ? 146 GLU B CB 1 ATOM 7791 C CG . GLU B 1 146 ? -0.138 5.950 57.294 1.00 82.72 ? 146 GLU B CG 1 ATOM 7792 C CD . GLU B 1 146 ? -1.602 5.646 57.558 1.00 91.98 ? 146 GLU B CD 1 ATOM 7793 O OE1 . GLU B 1 146 ? -2.395 6.576 57.849 1.00 67.44 ? 146 GLU B OE1 1 ATOM 7794 O OE2 . GLU B 1 146 ? -1.951 4.449 57.448 1.00 97.20 ? 146 GLU B OE2 1 ATOM 7795 N N . GLN B 1 147 ? 3.596 8.967 58.519 1.00 87.13 ? 147 GLN B N 1 ATOM 7796 C CA . GLN B 1 147 ? 4.214 10.231 58.900 1.00 94.06 ? 147 GLN B CA 1 ATOM 7797 C C . GLN B 1 147 ? 5.306 10.588 57.905 1.00 98.29 ? 147 GLN B C 1 ATOM 7798 O O . GLN B 1 147 ? 5.902 9.709 57.266 1.00 50.79 ? 147 GLN B O 1 ATOM 7799 C CB . GLN B 1 147 ? 4.835 10.133 60.298 1.00 90.00 ? 147 GLN B CB 1 ATOM 7800 C CG . GLN B 1 147 ? 3.841 10.236 61.443 1.00 62.25 ? 147 GLN B CG 1 ATOM 7801 C CD . GLN B 1 147 ? 4.449 9.910 62.798 1.00 76.23 ? 147 GLN B CD 1 ATOM 7802 O OE1 . GLN B 1 147 ? 5.620 9.528 62.906 1.00 92.63 ? 147 GLN B OE1 1 ATOM 7803 N NE2 . GLN B 1 147 ? 3.649 10.063 63.846 1.00 70.43 ? 147 GLN B NE2 1 ATOM 7804 N N . ILE B 1 148 ? 5.536 11.890 57.783 1.00 73.93 ? 148 ILE B N 1 ATOM 7805 C CA . ILE B 1 148 ? 6.731 12.435 57.158 1.00 62.67 ? 148 ILE B CA 1 ATOM 7806 C C . ILE B 1 148 ? 7.308 13.435 58.144 1.00 77.58 ? 148 ILE B C 1 ATOM 7807 O O . ILE B 1 148 ? 6.555 14.064 58.886 1.00 58.70 ? 148 ILE B O 1 ATOM 7808 C CB . ILE B 1 148 ? 6.450 13.129 55.806 1.00 41.84 ? 148 ILE B CB 1 ATOM 7809 C CG1 . ILE B 1 148 ? 5.551 14.362 55.993 1.00 41.76 ? 148 ILE B CG1 1 ATOM 7810 C CG2 . ILE B 1 148 ? 5.866 12.131 54.816 1.00 76.15 ? 148 ILE B CG2 1 ATOM 7811 C CD1 . ILE B 1 148 ? 5.208 15.101 54.729 1.00 58.24 ? 148 ILE B CD1 1 ATOM 7812 N N . ALA B 1 149 ? 8.634 13.570 58.143 1.00 98.66 ? 149 ALA B N 1 ATOM 7813 C CA . ALA B 1 149 ? 9.350 14.529 58.983 1.00 68.74 ? 149 ALA B CA 1 ATOM 7814 C C . ALA B 1 149 ? 10.020 15.588 58.111 1.00 88.21 ? 149 ALA B C 1 ATOM 7815 O O . ALA B 1 149 ? 10.738 15.255 57.163 1.00 93.36 ? 149 ALA B O 1 ATOM 7816 C CB . ALA B 1 149 ? 10.381 13.808 59.829 1.00 94.69 ? 149 ALA B CB 1 ATOM 7817 N N . LEU B 1 150 ? 9.753 16.856 58.421 1.00 90.60 ? 150 LEU B N 1 ATOM 7818 C CA . LEU B 1 150 ? 10.432 17.981 57.785 1.00 87.19 ? 150 LEU B CA 1 ATOM 7819 C C . LEU B 1 150 ? 11.611 18.389 58.655 1.00 119.77 ? 150 LEU B C 1 ATOM 7820 O O . LEU B 1 150 ? 11.417 18.906 59.761 1.00 99.77 ? 150 LEU B O 1 ATOM 7821 C CB . LEU B 1 150 ? 9.482 19.165 57.622 1.00 67.55 ? 150 LEU B CB 1 ATOM 7822 C CG . LEU B 1 150 ? 8.160 18.863 56.922 1.00 74.79 ? 150 LEU B CG 1 ATOM 7823 C CD1 . LEU B 1 150 ? 7.314 20.121 56.875 1.00 66.09 ? 150 LEU B CD1 1 ATOM 7824 C CD2 . LEU B 1 150 ? 8.386 18.303 55.524 1.00 74.32 ? 150 LEU B CD2 1 ATOM 7825 N N . LEU B 1 151 ? 12.827 18.144 58.159 1.00 102.67 ? 151 LEU B N 1 ATOM 7826 C CA . LEU B 1 151 ? 14.049 18.536 58.861 1.00 122.18 ? 151 LEU B CA 1 ATOM 7827 C C . LEU B 1 151 ? 14.419 19.972 58.522 1.00 110.70 ? 151 LEU B C 1 ATOM 7828 O O . LEU B 1 151 ? 14.559 20.326 57.353 1.00 103.84 ? 151 LEU B O 1 ATOM 7829 C CB . LEU B 1 151 ? 15.205 17.599 58.509 1.00 81.55 ? 151 LEU B CB 1 ATOM 7830 C CG . LEU B 1 151 ? 14.968 16.117 58.822 1.00 104.48 ? 151 LEU B CG 1 ATOM 7831 C CD1 . LEU B 1 151 ? 16.229 15.315 58.517 1.00 73.09 ? 151 LEU B CD1 1 ATOM 7832 C CD2 . LEU B 1 151 ? 14.510 15.904 60.265 1.00 103.02 ? 151 LEU B CD2 1 ATOM 7833 N N . VAL B 1 152 ? 14.561 20.793 59.559 1.00 84.49 ? 152 VAL B N 1 ATOM 7834 C CA . VAL B 1 152 ? 14.971 22.191 59.409 1.00 109.14 ? 152 VAL B CA 1 ATOM 7835 C C . VAL B 1 152 ? 16.486 22.329 59.643 1.00 124.67 ? 152 VAL B C 1 ATOM 7836 O O . VAL B 1 152 ? 17.083 21.504 60.341 1.00 127.96 ? 152 VAL B O 1 ATOM 7837 C CB . VAL B 1 152 ? 14.187 23.130 60.364 1.00 87.49 ? 152 VAL B CB 1 ATOM 7838 C CG1 . VAL B 1 152 ? 12.719 23.176 59.954 1.00 90.06 ? 152 VAL B CG1 1 ATOM 7839 C CG2 . VAL B 1 152 ? 14.346 22.718 61.826 1.00 74.66 ? 152 VAL B CG2 1 ATOM 7840 N N . PRO B 1 153 ? 17.113 23.368 59.062 1.00 119.14 ? 153 PRO B N 1 ATOM 7841 C CA . PRO B 1 153 ? 18.530 23.663 59.343 1.00 133.28 ? 153 PRO B CA 1 ATOM 7842 C C . PRO B 1 153 ? 18.834 24.460 60.643 1.00 104.39 ? 153 PRO B C 1 ATOM 7843 O O . PRO B 1 153 ? 19.986 24.841 60.849 1.00 108.73 ? 153 PRO B O 1 ATOM 7844 C CB . PRO B 1 153 ? 18.960 24.457 58.100 1.00 113.47 ? 153 PRO B CB 1 ATOM 7845 C CG . PRO B 1 153 ? 17.707 25.099 57.618 1.00 77.93 ? 153 PRO B CG 1 ATOM 7846 C CD . PRO B 1 153 ? 16.623 24.105 57.881 1.00 93.04 ? 153 PRO B CD 1 ATOM 7847 N N . GLU B 1 154 ? 17.838 24.670 61.511 1.00 90.54 ? 154 GLU B N 1 ATOM 7848 C CA . GLU B 1 154 ? 17.939 25.586 62.668 1.00 124.05 ? 154 GLU B CA 1 ATOM 7849 C C . GLU B 1 154 ? 16.943 25.195 63.751 1.00 93.98 ? 154 GLU B C 1 ATOM 7850 O O . GLU B 1 154 ? 15.754 25.071 63.463 1.00 120.89 ? 154 GLU B O 1 ATOM 7851 C CB . GLU B 1 154 ? 17.543 27.019 62.265 1.00 107.75 ? 154 GLU B CB 1 ATOM 7852 C CG . GLU B 1 154 ? 16.204 27.002 61.515 1.00 100.19 ? 154 GLU B CG 1 ATOM 7853 C CD . GLU B 1 154 ? 15.124 27.926 62.052 1.00 135.80 ? 154 GLU B CD 1 ATOM 7854 O OE1 . GLU B 1 154 ? 14.445 27.606 63.052 1.00 123.23 ? 154 GLU B OE1 1 ATOM 7855 O OE2 . GLU B 1 154 ? 14.912 28.965 61.411 1.00 147.06 ? 154 GLU B OE2 1 ATOM 7856 N N . LYS B 1 155 ? 17.392 25.097 64.995 1.00 78.20 ? 155 LYS B N 1 ATOM 7857 C CA . LYS B 1 155 ? 16.469 24.943 66.119 1.00 112.85 ? 155 LYS B CA 1 ATOM 7858 C C . LYS B 1 155 ? 15.469 26.116 66.129 1.00 106.78 ? 155 LYS B C 1 ATOM 7859 O O . LYS B 1 155 ? 15.845 27.248 66.435 1.00 101.48 ? 155 LYS B O 1 ATOM 7860 C CB . LYS B 1 155 ? 17.251 24.885 67.435 1.00 113.54 ? 155 LYS B CB 1 ATOM 7861 C CG . LYS B 1 155 ? 16.439 24.486 68.653 1.00 110.29 ? 155 LYS B CG 1 ATOM 7862 C CD . LYS B 1 155 ? 17.237 24.661 69.952 1.00 126.18 ? 155 LYS B CD 1 ATOM 7863 C CE . LYS B 1 155 ? 18.427 23.712 70.127 1.00 107.61 ? 155 LYS B CE 1 ATOM 7864 N NZ . LYS B 1 155 ? 18.408 22.925 71.404 1.00 122.45 ? 155 LYS B NZ 1 ATOM 7865 N N . LEU B 1 156 ? 14.205 25.842 65.782 1.00 103.59 ? 156 LEU B N 1 ATOM 7866 C CA . LEU B 1 156 ? 13.153 26.883 65.701 1.00 105.80 ? 156 LEU B CA 1 ATOM 7867 C C . LEU B 1 156 ? 12.889 27.493 67.071 1.00 121.68 ? 156 LEU B C 1 ATOM 7868 O O . LEU B 1 156 ? 13.170 26.879 68.100 1.00 119.00 ? 156 LEU B O 1 ATOM 7869 C CB . LEU B 1 156 ? 11.827 26.357 65.120 1.00 88.86 ? 156 LEU B CB 1 ATOM 7870 C CG . LEU B 1 156 ? 11.770 26.005 63.620 1.00 93.21 ? 156 LEU B CG 1 ATOM 7871 C CD1 . LEU B 1 156 ? 12.104 24.534 63.434 1.00 109.07 ? 156 LEU B CD1 1 ATOM 7872 C CD2 . LEU B 1 156 ? 10.430 26.266 62.952 1.00 78.21 ? 156 LEU B CD2 1 ATOM 7873 N N . THR B 1 157 ? 12.337 28.705 67.059 1.00 107.33 ? 157 THR B N 1 ATOM 7874 C CA . THR B 1 157 ? 12.192 29.520 68.257 1.00 93.87 ? 157 THR B CA 1 ATOM 7875 C C . THR B 1 157 ? 10.763 29.439 68.770 1.00 82.37 ? 157 THR B C 1 ATOM 7876 O O . THR B 1 157 ? 9.834 29.639 67.986 1.00 91.90 ? 157 THR B O 1 ATOM 7877 C CB . THR B 1 157 ? 12.467 31.011 67.903 1.00 114.52 ? 157 THR B CB 1 ATOM 7878 O OG1 . THR B 1 157 ? 13.752 31.123 67.285 1.00 120.72 ? 157 THR B OG1 1 ATOM 7879 C CG2 . THR B 1 157 ? 12.369 31.981 69.112 1.00 114.32 ? 157 THR B CG2 1 ATOM 7880 N N . PRO B 1 158 ? 10.583 29.185 70.085 1.00 91.85 ? 158 PRO B N 1 ATOM 7881 C CA . PRO B 1 158 ? 9.277 29.212 70.748 1.00 96.51 ? 158 PRO B CA 1 ATOM 7882 C C . PRO B 1 158 ? 8.419 30.452 70.461 1.00 76.94 ? 158 PRO B C 1 ATOM 7883 O O . PRO B 1 158 ? 8.949 31.528 70.193 1.00 96.54 ? 158 PRO B O 1 ATOM 7884 C CB . PRO B 1 158 ? 9.663 29.178 72.226 1.00 75.84 ? 158 PRO B CB 1 ATOM 7885 C CG . PRO B 1 158 ? 10.863 28.309 72.246 1.00 93.87 ? 158 PRO B CG 1 ATOM 7886 C CD . PRO B 1 158 ? 11.625 28.679 71.003 1.00 71.47 ? 158 PRO B CD 1 ATOM 7887 N N . HIS B 1 159 ? 7.101 30.271 70.497 1.00 87.51 ? 159 HIS B N 1 ATOM 7888 C CA . HIS B 1 159 ? 6.117 31.364 70.406 1.00 98.22 ? 159 HIS B CA 1 ATOM 7889 C C . HIS B 1 159 ? 6.111 32.200 69.098 1.00 93.12 ? 159 HIS B C 1 ATOM 7890 O O . HIS B 1 159 ? 5.506 33.272 69.070 1.00 60.07 ? 159 HIS B O 1 ATOM 7891 C CB . HIS B 1 159 ? 6.236 32.294 71.633 1.00 80.07 ? 159 HIS B CB 1 ATOM 7892 C CG . HIS B 1 159 ? 6.125 31.585 72.950 1.00 111.22 ? 159 HIS B CG 1 ATOM 7893 N ND1 . HIS B 1 159 ? 7.222 31.093 73.624 1.00 131.54 ? 159 HIS B ND1 1 ATOM 7894 C CD2 . HIS B 1 159 ? 5.050 31.297 73.723 1.00 110.39 ? 159 HIS B CD2 1 ATOM 7895 C CE1 . HIS B 1 159 ? 6.830 30.531 74.753 1.00 121.21 ? 159 HIS B CE1 1 ATOM 7896 N NE2 . HIS B 1 159 ? 5.516 30.641 74.837 1.00 131.28 ? 159 HIS B NE2 1 ATOM 7897 N N . LEU B 1 160 ? 6.737 31.712 68.020 1.00 71.46 ? 160 LEU B N 1 ATOM 7898 C CA . LEU B 1 160 ? 6.767 32.442 66.735 1.00 98.10 ? 160 LEU B CA 1 ATOM 7899 C C . LEU B 1 160 ? 6.095 31.646 65.617 1.00 97.37 ? 160 LEU B C 1 ATOM 7900 O O . LEU B 1 160 ? 6.124 30.413 65.614 1.00 105.83 ? 160 LEU B O 1 ATOM 7901 C CB . LEU B 1 160 ? 8.194 32.792 66.305 1.00 113.75 ? 160 LEU B CB 1 ATOM 7902 C CG . LEU B 1 160 ? 8.942 34.004 66.860 1.00 101.80 ? 160 LEU B CG 1 ATOM 7903 C CD1 . LEU B 1 160 ? 8.900 34.088 68.362 1.00 79.66 ? 160 LEU B CD1 1 ATOM 7904 C CD2 . LEU B 1 160 ? 10.387 34.061 66.372 1.00 82.68 ? 160 LEU B CD2 1 ATOM 7905 N N . LYS B 1 161 ? 5.516 32.375 64.662 1.00 73.65 ? 161 LYS B N 1 ATOM 7906 C CA . LYS B 1 161 ? 4.737 31.792 63.567 1.00 67.21 ? 161 LYS B CA 1 ATOM 7907 C C . LYS B 1 161 ? 5.550 31.617 62.281 1.00 99.77 ? 161 LYS B C 1 ATOM 7908 O O . LYS B 1 161 ? 6.093 32.581 61.742 1.00 98.31 ? 161 LYS B O 1 ATOM 7909 C CB . LYS B 1 161 ? 3.514 32.659 63.267 1.00 53.35 ? 161 LYS B CB 1 ATOM 7910 C CG . LYS B 1 161 ? 2.546 32.789 64.426 1.00 64.64 ? 161 LYS B CG 1 ATOM 7911 C CD . LYS B 1 161 ? 1.351 33.636 64.036 1.00 60.12 ? 161 LYS B CD 1 ATOM 7912 C CE . LYS B 1 161 ? 0.403 33.800 65.207 1.00 75.74 ? 161 LYS B CE 1 ATOM 7913 N NZ . LYS B 1 161 ? -0.599 34.868 64.953 1.00 64.57 ? 161 LYS B NZ 1 ATOM 7914 N N . TYR B 1 162 ? 5.595 30.380 61.788 1.00 105.44 ? 162 TYR B N 1 ATOM 7915 C CA . TYR B 1 162 ? 6.298 30.018 60.559 1.00 85.34 ? 162 TYR B CA 1 ATOM 7916 C C . TYR B 1 162 ? 5.285 29.568 59.503 1.00 80.92 ? 162 TYR B C 1 ATOM 7917 O O . TYR B 1 162 ? 4.086 29.498 59.780 1.00 78.48 ? 162 TYR B O 1 ATOM 7918 C CB . TYR B 1 162 ? 7.281 28.890 60.851 1.00 46.01 ? 162 TYR B CB 1 ATOM 7919 C CG . TYR B 1 162 ? 8.271 29.200 61.955 1.00 106.48 ? 162 TYR B CG 1 ATOM 7920 C CD1 . TYR B 1 162 ? 7.893 29.161 63.303 1.00 74.33 ? 162 TYR B CD1 1 ATOM 7921 C CD2 . TYR B 1 162 ? 9.591 29.532 61.652 1.00 114.13 ? 162 TYR B CD2 1 ATOM 7922 C CE1 . TYR B 1 162 ? 8.803 29.451 64.314 1.00 110.74 ? 162 TYR B CE1 1 ATOM 7923 C CE2 . TYR B 1 162 ? 10.512 29.814 62.658 1.00 100.25 ? 162 TYR B CE2 1 ATOM 7924 C CZ . TYR B 1 162 ? 10.118 29.775 63.985 1.00 120.08 ? 162 TYR B CZ 1 ATOM 7925 O OH . TYR B 1 162 ? 11.034 30.074 64.976 1.00 124.58 ? 162 TYR B OH 1 ATOM 7926 N N . TYR B 1 163 ? 5.766 29.296 58.290 1.00 81.66 ? 163 TYR B N 1 ATOM 7927 C CA . TYR B 1 163 ? 4.909 28.838 57.186 1.00 73.84 ? 163 TYR B CA 1 ATOM 7928 C C . TYR B 1 163 ? 5.539 27.657 56.463 1.00 97.55 ? 163 TYR B C 1 ATOM 7929 O O . TYR B 1 163 ? 6.562 27.802 55.803 1.00 80.60 ? 163 TYR B O 1 ATOM 7930 C CB . TYR B 1 163 ? 4.648 29.971 56.192 1.00 66.66 ? 163 TYR B CB 1 ATOM 7931 C CG . TYR B 1 163 ? 3.838 31.103 56.779 1.00 92.45 ? 163 TYR B CG 1 ATOM 7932 C CD1 . TYR B 1 163 ? 4.442 32.073 57.591 1.00 106.64 ? 163 TYR B CD1 1 ATOM 7933 C CD2 . TYR B 1 163 ? 2.473 31.208 56.532 1.00 88.46 ? 163 TYR B CD2 1 ATOM 7934 C CE1 . TYR B 1 163 ? 3.708 33.108 58.142 1.00 97.61 ? 163 TYR B CE1 1 ATOM 7935 C CE2 . TYR B 1 163 ? 1.731 32.243 57.079 1.00 92.29 ? 163 TYR B CE2 1 ATOM 7936 C CZ . TYR B 1 163 ? 2.354 33.187 57.879 1.00 102.04 ? 163 TYR B CZ 1 ATOM 7937 O OH . TYR B 1 163 ? 1.623 34.212 58.420 1.00 118.62 ? 163 TYR B OH 1 ATOM 7938 N N . VAL B 1 164 ? 4.902 26.494 56.591 1.00 101.08 ? 164 VAL B N 1 ATOM 7939 C CA . VAL B 1 164 ? 5.344 25.259 55.950 1.00 78.74 ? 164 VAL B CA 1 ATOM 7940 C C . VAL B 1 164 ? 4.658 25.163 54.596 1.00 66.50 ? 164 VAL B C 1 ATOM 7941 O O . VAL B 1 164 ? 3.431 25.131 54.535 1.00 60.16 ? 164 VAL B O 1 ATOM 7942 C CB . VAL B 1 164 ? 4.949 24.028 56.796 1.00 79.27 ? 164 VAL B CB 1 ATOM 7943 C CG1 . VAL B 1 164 ? 5.413 22.736 56.133 1.00 49.00 ? 164 VAL B CG1 1 ATOM 7944 C CG2 . VAL B 1 164 ? 5.506 24.152 58.211 1.00 79.32 ? 164 VAL B CG2 1 ATOM 7945 N N . ALA B 1 165 ? 5.438 25.104 53.520 1.00 56.90 ? 165 ALA B N 1 ATOM 7946 C CA . ALA B 1 165 ? 4.879 24.988 52.174 1.00 80.59 ? 165 ALA B CA 1 ATOM 7947 C C . ALA B 1 165 ? 5.442 23.766 51.466 1.00 65.49 ? 165 ALA B C 1 ATOM 7948 O O . ALA B 1 165 ? 6.643 23.515 51.527 1.00 76.40 ? 165 ALA B O 1 ATOM 7949 C CB . ALA B 1 165 ? 5.153 26.241 51.371 1.00 46.86 ? 165 ALA B CB 1 ATOM 7950 N N . MET B 1 166 ? 4.560 22.996 50.825 1.00 61.07 ? 166 MET B N 1 ATOM 7951 C CA . MET B 1 166 ? 4.948 21.821 50.050 1.00 45.88 ? 166 MET B CA 1 ATOM 7952 C C . MET B 1 166 ? 4.136 21.735 48.775 1.00 56.25 ? 166 MET B C 1 ATOM 7953 O O . MET B 1 166 ? 2.967 22.104 48.753 1.00 61.38 ? 166 MET B O 1 ATOM 7954 C CB . MET B 1 166 ? 4.709 20.534 50.838 1.00 52.63 ? 166 MET B CB 1 ATOM 7955 C CG . MET B 1 166 ? 5.102 20.593 52.297 1.00 53.20 ? 166 MET B CG 1 ATOM 7956 S SD . MET B 1 166 ? 5.273 18.945 52.995 1.00 70.69 ? 166 MET B SD 1 ATOM 7957 C CE . MET B 1 166 ? 4.576 19.205 54.627 1.00 73.47 ? 166 MET B CE 1 ATOM 7958 N N . ASP B 1 167 ? 4.769 21.238 47.720 1.00 46.77 ? 167 ASP B N 1 ATOM 7959 C CA . ASP B 1 167 ? 4.059 20.790 46.528 1.00 82.41 ? 167 ASP B CA 1 ATOM 7960 C C . ASP B 1 167 ? 3.983 19.271 46.575 1.00 94.97 ? 167 ASP B C 1 ATOM 7961 O O . ASP B 1 167 ? 4.927 18.611 47.024 1.00 69.85 ? 167 ASP B O 1 ATOM 7962 C CB . ASP B 1 167 ? 4.756 21.290 45.273 1.00 51.80 ? 167 ASP B CB 1 ATOM 7963 C CG . ASP B 1 167 ? 4.566 22.791 45.100 1.00 69.38 ? 167 ASP B CG 1 ATOM 7964 O OD1 . ASP B 1 167 ? 4.579 23.496 46.130 1.00 76.26 ? 167 ASP B OD1 1 ATOM 7965 O OD2 . ASP B 1 167 ? 4.323 23.275 43.972 1.00 94.12 ? 167 ASP B OD2 1 ATOM 7966 N N . PHE B 1 168 ? 2.848 18.727 46.145 1.00 66.92 ? 168 PHE B N 1 ATOM 7967 C CA . PHE B 1 168 ? 2.614 17.295 46.237 1.00 65.86 ? 168 PHE B CA 1 ATOM 7968 C C . PHE B 1 168 ? 1.576 16.834 45.216 1.00 78.36 ? 168 PHE B C 1 ATOM 7969 O O . PHE B 1 168 ? 0.691 17.608 44.842 1.00 64.39 ? 168 PHE B O 1 ATOM 7970 C CB . PHE B 1 168 ? 2.181 16.925 47.662 1.00 60.13 ? 168 PHE B CB 1 ATOM 7971 C CG . PHE B 1 168 ? 0.990 17.698 48.154 1.00 43.64 ? 168 PHE B CG 1 ATOM 7972 C CD1 . PHE B 1 168 ? -0.298 17.269 47.867 1.00 48.37 ? 168 PHE B CD1 1 ATOM 7973 C CD2 . PHE B 1 168 ? 1.155 18.849 48.898 1.00 47.91 ? 168 PHE B CD2 1 ATOM 7974 C CE1 . PHE B 1 168 ? -1.394 17.984 48.307 1.00 62.60 ? 168 PHE B CE1 1 ATOM 7975 C CE2 . PHE B 1 168 ? 0.056 19.569 49.342 1.00 69.37 ? 168 PHE B CE2 1 ATOM 7976 C CZ . PHE B 1 168 ? -1.219 19.140 49.042 1.00 47.46 ? 168 PHE B CZ 1 ATOM 7977 N N . GLN B 1 169 ? 1.688 15.577 44.784 1.00 53.17 ? 169 GLN B N 1 ATOM 7978 C CA . GLN B 1 169 ? 0.824 15.026 43.732 1.00 42.81 ? 169 GLN B CA 1 ATOM 7979 C C . GLN B 1 169 ? 0.536 13.559 43.966 1.00 48.58 ? 169 GLN B C 1 ATOM 7980 O O . GLN B 1 169 ? 1.230 12.908 44.745 1.00 80.10 ? 169 GLN B O 1 ATOM 7981 C CB . GLN B 1 169 ? 1.468 15.200 42.357 1.00 78.84 ? 169 GLN B CB 1 ATOM 7982 C CG . GLN B 1 169 ? 2.840 14.547 42.209 1.00 79.85 ? 169 GLN B CG 1 ATOM 7983 C CD . GLN B 1 169 ? 3.511 14.863 40.886 1.00 81.21 ? 169 GLN B CD 1 ATOM 7984 O OE1 . GLN B 1 169 ? 3.349 15.951 40.326 1.00 84.76 ? 169 GLN B OE1 1 ATOM 7985 N NE2 . GLN B 1 169 ? 4.289 13.917 40.388 1.00 84.96 ? 169 GLN B NE2 1 ATOM 7986 N N . ALA B 1 170 ? -0.495 13.061 43.286 1.00 46.65 ? 170 ALA B N 1 ATOM 7987 C CA . ALA B 1 170 ? -0.934 11.676 43.415 1.00 40.07 ? 170 ALA B CA 1 ATOM 7988 C C . ALA B 1 170 ? -2.009 11.345 42.390 1.00 54.68 ? 170 ALA B C 1 ATOM 7989 O O . ALA B 1 170 ? -2.683 12.237 41.863 1.00 56.08 ? 170 ALA B O 1 ATOM 7990 C CB . ALA B 1 170 ? -1.458 11.412 44.826 1.00 47.72 ? 170 ALA B CB 1 ATOM 7991 N N . LYS B 1 171 ? -2.167 10.054 42.115 1.00 42.62 ? 171 LYS B N 1 ATOM 7992 C CA . LYS B 1 171 ? -3.339 9.546 41.388 1.00 73.14 ? 171 LYS B CA 1 ATOM 7993 C C . LYS B 1 171 ? -4.598 9.736 42.233 1.00 61.24 ? 171 LYS B C 1 ATOM 7994 O O . LYS B 1 171 ? -4.536 9.690 43.466 1.00 43.35 ? 171 LYS B O 1 ATOM 7995 C CB . LYS B 1 171 ? -3.177 8.048 41.082 1.00 59.17 ? 171 LYS B CB 1 ATOM 7996 C CG . LYS B 1 171 ? -2.167 7.712 39.995 1.00 46.39 ? 171 LYS B CG 1 ATOM 7997 C CD . LYS B 1 171 ? -2.776 7.871 38.609 1.00 83.76 ? 171 LYS B CD 1 ATOM 7998 C CE . LYS B 1 171 ? -1.771 7.565 37.504 1.00 92.39 ? 171 LYS B CE 1 ATOM 7999 N NZ . LYS B 1 171 ? -1.892 8.524 36.363 1.00 101.07 ? 171 LYS B NZ 1 ATOM 8000 N N . LEU B 1 172 ? -5.740 9.936 41.580 1.00 42.27 ? 172 LEU B N 1 ATOM 8001 C CA . LEU B 1 172 ? -7.004 10.002 42.312 1.00 45.67 ? 172 LEU B CA 1 ATOM 8002 C C . LEU B 1 172 ? -7.219 8.637 42.921 1.00 41.82 ? 172 LEU B C 1 ATOM 8003 O O . LEU B 1 172 ? -6.895 7.614 42.310 1.00 48.65 ? 172 LEU B O 1 ATOM 8004 C CB . LEU B 1 172 ? -8.215 10.343 41.429 1.00 35.16 ? 172 LEU B CB 1 ATOM 8005 C CG . LEU B 1 172 ? -8.438 11.773 40.945 1.00 40.20 ? 172 LEU B CG 1 ATOM 8006 C CD1 . LEU B 1 172 ? -9.690 11.805 40.088 1.00 48.03 ? 172 LEU B CD1 1 ATOM 8007 C CD2 . LEU B 1 172 ? -8.564 12.765 42.093 1.00 53.00 ? 172 LEU B CD2 1 ATOM 8008 N N . GLY B 1 173 ? -7.748 8.633 44.133 1.00 42.44 ? 173 GLY B N 1 ATOM 8009 C CA . GLY B 1 173 ? -8.101 7.412 44.826 1.00 55.78 ? 173 GLY B CA 1 ATOM 8010 C C . GLY B 1 173 ? -8.804 6.387 43.959 1.00 45.76 ? 173 GLY B C 1 ATOM 8011 O O . GLY B 1 173 ? -9.588 6.724 43.072 1.00 39.56 ? 173 GLY B O 1 ATOM 8012 N N . ASP B 1 174 ? -8.487 5.128 44.240 1.00 68.98 ? 174 ASP B N 1 ATOM 8013 C CA . ASP B 1 174 ? -8.990 3.977 43.514 1.00 44.72 ? 174 ASP B CA 1 ATOM 8014 C C . ASP B 1 174 ? -10.167 3.321 44.241 1.00 53.82 ? 174 ASP B C 1 ATOM 8015 O O . ASP B 1 174 ? -10.845 2.486 43.666 1.00 45.02 ? 174 ASP B O 1 ATOM 8016 C CB . ASP B 1 174 ? -7.841 2.963 43.371 1.00 68.80 ? 174 ASP B CB 1 ATOM 8017 C CG . ASP B 1 174 ? -7.891 2.184 42.066 1.00 128.90 ? 174 ASP B CG 1 ATOM 8018 O OD1 . ASP B 1 174 ? -8.867 2.371 41.299 1.00 133.49 ? 174 ASP B OD1 1 ATOM 8019 O OD2 . ASP B 1 174 ? -6.938 1.403 41.799 1.00 108.38 ? 174 ASP B OD2 1 ATOM 8020 N N . GLY B 1 175 ? -10.405 3.716 45.496 1.00 52.74 ? 175 GLY B N 1 ATOM 8021 C CA . GLY B 1 175 ? -11.327 3.028 46.388 1.00 51.69 ? 175 GLY B CA 1 ATOM 8022 C C . GLY B 1 175 ? -12.417 3.948 46.880 1.00 41.34 ? 175 GLY B C 1 ATOM 8023 O O . GLY B 1 175 ? -13.153 4.509 46.076 1.00 49.75 ? 175 GLY B O 1 ATOM 8024 N N . PHE B 1 176 ? -12.526 4.079 48.201 1.00 42.11 ? 176 PHE B N 1 ATOM 8025 C CA . PHE B 1 176 ? -13.519 4.949 48.856 1.00 48.63 ? 176 PHE B CA 1 ATOM 8026 C C . PHE B 1 176 ? -12.862 5.852 49.915 1.00 60.97 ? 176 PHE B C 1 ATOM 8027 O O . PHE B 1 176 ? -13.508 6.270 50.879 1.00 48.69 ? 176 PHE B O 1 ATOM 8028 C CB . PHE B 1 176 ? -14.594 4.098 49.550 1.00 68.65 ? 176 PHE B CB 1 ATOM 8029 C CG . PHE B 1 176 ? -15.358 3.201 48.631 1.00 61.77 ? 176 PHE B CG 1 ATOM 8030 C CD1 . PHE B 1 176 ? -16.301 3.723 47.759 1.00 66.36 ? 176 PHE B CD1 1 ATOM 8031 C CD2 . PHE B 1 176 ? -15.164 1.833 48.656 1.00 57.76 ? 176 PHE B CD2 1 ATOM 8032 C CE1 . PHE B 1 176 ? -17.029 2.902 46.918 1.00 77.39 ? 176 PHE B CE1 1 ATOM 8033 C CE2 . PHE B 1 176 ? -15.882 1.018 47.807 1.00 69.05 ? 176 PHE B CE2 1 ATOM 8034 C CZ . PHE B 1 176 ? -16.821 1.545 46.939 1.00 64.40 ? 176 PHE B CZ 1 ATOM 8035 N N . GLU B 1 177 ? -11.586 6.157 49.733 1.00 44.40 ? 177 GLU B N 1 ATOM 8036 C CA . GLU B 1 177 ? -10.815 6.816 50.768 1.00 45.45 ? 177 GLU B CA 1 ATOM 8037 C C . GLU B 1 177 ? -10.048 7.961 50.161 1.00 43.65 ? 177 GLU B C 1 ATOM 8038 O O . GLU B 1 177 ? -9.642 7.875 49.004 1.00 65.32 ? 177 GLU B O 1 ATOM 8039 C CB . GLU B 1 177 ? -9.846 5.818 51.408 1.00 80.97 ? 177 GLU B CB 1 ATOM 8040 C CG . GLU B 1 177 ? -10.502 4.831 52.370 1.00 88.50 ? 177 GLU B CG 1 ATOM 8041 C CD . GLU B 1 177 ? -9.509 3.894 53.054 1.00 119.21 ? 177 GLU B CD 1 ATOM 8042 O OE1 . GLU B 1 177 ? -8.383 3.691 52.521 1.00 101.59 ? 177 GLU B OE1 1 ATOM 8043 O OE2 . GLU B 1 177 ? -9.866 3.352 54.130 1.00 96.66 ? 177 GLU B OE2 1 ATOM 8044 N N . GLY B 1 178 ? -9.830 9.008 50.956 1.00 36.61 ? 178 GLY B N 1 ATOM 8045 C CA . GLY B 1 178 ? -9.072 10.173 50.527 1.00 52.74 ? 178 GLY B CA 1 ATOM 8046 C C . GLY B 1 178 ? -9.760 10.850 49.368 1.00 35.08 ? 178 GLY B C 1 ATOM 8047 O O . GLY B 1 178 ? -10.973 10.926 49.350 1.00 52.33 ? 178 GLY B O 1 ATOM 8048 N N . PHE B 1 179 ? -8.995 11.324 48.386 1.00 34.01 ? 179 PHE B N 1 ATOM 8049 C CA . PHE B 1 179 ? -9.559 12.049 47.239 1.00 47.32 ? 179 PHE B CA 1 ATOM 8050 C C . PHE B 1 179 ? -9.708 11.090 46.048 1.00 46.34 ? 179 PHE B C 1 ATOM 8051 O O . PHE B 1 179 ? -8.754 10.863 45.315 1.00 42.92 ? 179 PHE B O 1 ATOM 8052 C CB . PHE B 1 179 ? -8.664 13.266 46.930 1.00 30.66 ? 179 PHE B CB 1 ATOM 8053 C CG . PHE B 1 179 ? -9.199 14.202 45.872 1.00 30.14 ? 179 PHE B CG 1 ATOM 8054 C CD1 . PHE B 1 179 ? -10.546 14.551 45.799 1.00 36.81 ? 179 PHE B CD1 1 ATOM 8055 C CD2 . PHE B 1 179 ? -8.322 14.787 44.967 1.00 34.11 ? 179 PHE B CD2 1 ATOM 8056 C CE1 . PHE B 1 179 ? -11.003 15.436 44.828 1.00 46.74 ? 179 PHE B CE1 1 ATOM 8057 C CE2 . PHE B 1 179 ? -8.775 15.673 43.997 1.00 35.49 ? 179 PHE B CE2 1 ATOM 8058 C CZ . PHE B 1 179 ? -10.115 16.000 43.925 1.00 36.07 ? 179 PHE B CZ 1 ATOM 8059 N N . TYR B 1 180 ? -10.908 10.536 45.866 1.00 32.60 ? 180 TYR B N 1 ATOM 8060 C CA . TYR B 1 180 ? -11.127 9.424 44.939 1.00 31.12 ? 180 TYR B CA 1 ATOM 8061 C C . TYR B 1 180 ? -12.071 9.697 43.785 1.00 49.00 ? 180 TYR B C 1 ATOM 8062 O O . TYR B 1 180 ? -12.871 10.620 43.849 1.00 49.98 ? 180 TYR B O 1 ATOM 8063 C CB . TYR B 1 180 ? -11.629 8.206 45.707 1.00 39.97 ? 180 TYR B CB 1 ATOM 8064 C CG . TYR B 1 180 ? -13.039 8.287 46.252 1.00 36.71 ? 180 TYR B CG 1 ATOM 8065 C CD1 . TYR B 1 180 ? -14.118 7.864 45.499 1.00 30.51 ? 180 TYR B CD1 1 ATOM 8066 C CD2 . TYR B 1 180 ? -13.276 8.739 47.542 1.00 58.01 ? 180 TYR B CD2 1 ATOM 8067 C CE1 . TYR B 1 180 ? -15.392 7.911 46.001 1.00 36.12 ? 180 TYR B CE1 1 ATOM 8068 C CE2 . TYR B 1 180 ? -14.552 8.797 48.057 1.00 42.32 ? 180 TYR B CE2 1 ATOM 8069 C CZ . TYR B 1 180 ? -15.602 8.376 47.280 1.00 39.42 ? 180 TYR B CZ 1 ATOM 8070 O OH . TYR B 1 180 ? -16.872 8.439 47.792 1.00 55.67 ? 180 TYR B OH 1 ATOM 8071 N N . LYS B 1 181 ? -11.994 8.859 42.743 1.00 41.82 ? 181 LYS B N 1 ATOM 8072 C CA . LYS B 1 181 ? -12.901 8.976 41.591 1.00 42.56 ? 181 LYS B CA 1 ATOM 8073 C C . LYS B 1 181 ? -14.166 8.136 41.777 1.00 43.30 ? 181 LYS B C 1 ATOM 8074 O O . LYS B 1 181 ? -14.100 7.001 42.221 1.00 37.21 ? 181 LYS B O 1 ATOM 8075 C CB . LYS B 1 181 ? -12.202 8.640 40.260 1.00 47.42 ? 181 LYS B CB 1 ATOM 8076 C CG . LYS B 1 181 ? -11.930 7.169 39.956 1.00 67.06 ? 181 LYS B CG 1 ATOM 8077 C CD . LYS B 1 181 ? -11.876 6.907 38.450 1.00 88.26 ? 181 LYS B CD 1 ATOM 8078 C CE . LYS B 1 181 ? -11.678 5.428 38.114 1.00 88.99 ? 181 LYS B CE 1 ATOM 8079 N NZ . LYS B 1 181 ? -10.325 4.931 38.518 1.00 53.89 ? 181 LYS B NZ 1 ATOM 8080 N N . SER B 1 182 ? -15.307 8.721 41.444 1.00 37.65 ? 182 SER B N 1 ATOM 8081 C CA . SER B 1 182 ? -16.570 8.016 41.384 1.00 28.51 ? 182 SER B CA 1 ATOM 8082 C C . SER B 1 182 ? -17.142 8.214 39.987 1.00 44.25 ? 182 SER B C 1 ATOM 8083 O O . SER B 1 182 ? -16.751 9.137 39.278 1.00 56.98 ? 182 SER B O 1 ATOM 8084 C CB . SER B 1 182 ? -17.527 8.574 42.442 1.00 47.63 ? 182 SER B CB 1 ATOM 8085 O OG . SER B 1 182 ? -18.846 8.061 42.280 1.00 49.94 ? 182 SER B OG 1 ATOM 8086 N N . THR B 1 183 ? -18.075 7.351 39.599 1.00 47.58 ? 183 THR B N 1 ATOM 8087 C CA . THR B 1 183 ? -18.732 7.437 38.295 1.00 43.81 ? 183 THR B CA 1 ATOM 8088 C C . THR B 1 183 ? -20.240 7.384 38.457 1.00 45.75 ? 183 THR B C 1 ATOM 8089 O O . THR B 1 183 ? -20.743 7.055 39.528 1.00 55.77 ? 183 THR B O 1 ATOM 8090 C CB . THR B 1 183 ? -18.287 6.303 37.358 1.00 48.21 ? 183 THR B CB 1 ATOM 8091 O OG1 . THR B 1 183 ? -18.346 5.048 38.046 1.00 73.37 ? 183 THR B OG1 1 ATOM 8092 C CG2 . THR B 1 183 ? -16.885 6.532 36.902 1.00 39.05 ? 183 THR B CG2 1 ATOM 8093 N N . TYR B 1 184 ? -20.947 7.760 37.397 1.00 40.91 ? 184 TYR B N 1 ATOM 8094 C CA . TYR B 1 184 ? -22.402 7.658 37.367 1.00 53.67 ? 184 TYR B CA 1 ATOM 8095 C C . TYR B 1 184 ? -22.939 7.543 35.950 1.00 59.29 ? 184 TYR B C 1 ATOM 8096 O O . TYR B 1 184 ? -22.286 7.950 34.991 1.00 49.77 ? 184 TYR B O 1 ATOM 8097 C CB . TYR B 1 184 ? -23.074 8.829 38.100 1.00 39.94 ? 184 TYR B CB 1 ATOM 8098 C CG . TYR B 1 184 ? -23.094 10.155 37.373 1.00 50.23 ? 184 TYR B CG 1 ATOM 8099 C CD1 . TYR B 1 184 ? -24.098 10.458 36.458 1.00 60.55 ? 184 TYR B CD1 1 ATOM 8100 C CD2 . TYR B 1 184 ? -22.130 11.123 37.625 1.00 39.85 ? 184 TYR B CD2 1 ATOM 8101 C CE1 . TYR B 1 184 ? -24.127 11.679 35.799 1.00 63.81 ? 184 TYR B CE1 1 ATOM 8102 C CE2 . TYR B 1 184 ? -22.148 12.349 36.970 1.00 62.19 ? 184 TYR B CE2 1 ATOM 8103 C CZ . TYR B 1 184 ? -23.147 12.627 36.057 1.00 48.10 ? 184 TYR B CZ 1 ATOM 8104 O OH . TYR B 1 184 ? -23.167 13.840 35.394 1.00 50.71 ? 184 TYR B OH 1 ATOM 8105 N N . ARG B 1 185 ? -24.142 6.986 35.852 1.00 60.05 ? 185 ARG B N 1 ATOM 8106 C CA . ARG B 1 185 ? -24.787 6.706 34.584 1.00 44.92 ? 185 ARG B CA 1 ATOM 8107 C C . ARG B 1 185 ? -25.846 7.762 34.291 1.00 43.94 ? 185 ARG B C 1 ATOM 8108 O O . ARG B 1 185 ? -26.735 8.010 35.109 1.00 61.10 ? 185 ARG B O 1 ATOM 8109 C CB . ARG B 1 185 ? -25.402 5.298 34.591 1.00 43.39 ? 185 ARG B CB 1 ATOM 8110 C CG . ARG B 1 185 ? -26.215 4.970 33.340 1.00 68.57 ? 185 ARG B CG 1 ATOM 8111 C CD . ARG B 1 185 ? -26.603 3.503 33.227 1.00 58.03 ? 185 ARG B CD 1 ATOM 8112 N NE . ARG B 1 185 ? -27.087 3.172 31.878 1.00 87.65 ? 185 ARG B NE 1 ATOM 8113 C CZ . ARG B 1 185 ? -28.295 3.476 31.379 1.00 105.11 ? 185 ARG B CZ 1 ATOM 8114 N NH1 . ARG B 1 185 ? -29.204 4.144 32.102 1.00 74.87 ? 185 ARG B NH1 1 ATOM 8115 N NH2 . ARG B 1 185 ? -28.599 3.112 30.128 1.00 66.95 ? 185 ARG B NH2 1 ATOM 8116 N N . THR B 1 186 ? -25.760 8.360 33.106 1.00 51.52 ? 186 THR B N 1 ATOM 8117 C CA . THR B 1 186 ? -26.741 9.357 32.679 1.00 60.64 ? 186 THR B CA 1 ATOM 8118 C C . THR B 1 186 ? -27.917 8.594 32.071 1.00 63.24 ? 186 THR B C 1 ATOM 8119 O O . THR B 1 186 ? -27.810 7.394 31.794 1.00 60.97 ? 186 THR B O 1 ATOM 8120 C CB . THR B 1 186 ? -26.199 10.389 31.678 1.00 58.71 ? 186 THR B CB 1 ATOM 8121 O OG1 . THR B 1 186 ? -26.149 9.811 30.372 1.00 58.80 ? 186 THR B OG1 1 ATOM 8122 C CG2 . THR B 1 186 ? -24.845 10.920 32.092 1.00 66.62 ? 186 THR B CG2 1 ATOM 8123 N N . LEU B 1 187 ? -29.036 9.280 31.861 1.00 48.42 ? 187 LEU B N 1 ATOM 8124 C CA . LEU B 1 187 ? -30.209 8.647 31.265 1.00 50.47 ? 187 LEU B CA 1 ATOM 8125 C C . LEU B 1 187 ? -29.923 8.106 29.861 1.00 53.34 ? 187 LEU B C 1 ATOM 8126 O O . LEU B 1 187 ? -30.462 7.069 29.475 1.00 59.58 ? 187 LEU B O 1 ATOM 8127 C CB . LEU B 1 187 ? -31.392 9.616 31.232 1.00 44.70 ? 187 LEU B CB 1 ATOM 8128 C CG . LEU B 1 187 ? -32.696 9.065 30.639 1.00 47.64 ? 187 LEU B CG 1 ATOM 8129 C CD1 . LEU B 1 187 ? -33.126 7.803 31.377 1.00 56.80 ? 187 LEU B CD1 1 ATOM 8130 C CD2 . LEU B 1 187 ? -33.774 10.136 30.682 1.00 41.24 ? 187 LEU B CD2 1 ATOM 8131 N N . GLY B 1 188 ? -29.089 8.815 29.105 1.00 43.68 ? 188 GLY B N 1 ATOM 8132 C CA . GLY B 1 188 ? -28.626 8.355 27.793 1.00 87.12 ? 188 GLY B CA 1 ATOM 8133 C C . GLY B 1 188 ? -27.678 7.162 27.777 1.00 55.77 ? 188 GLY B C 1 ATOM 8134 O O . GLY B 1 188 ? -27.386 6.617 26.709 1.00 71.69 ? 188 GLY B O 1 ATOM 8135 N N . GLY B 1 189 ? -27.185 6.761 28.945 1.00 61.02 ? 189 GLY B N 1 ATOM 8136 C CA . GLY B 1 189 ? -26.257 5.646 29.054 1.00 77.40 ? 189 GLY B CA 1 ATOM 8137 C C . GLY B 1 189 ? -24.817 6.096 28.998 1.00 40.75 ? 189 GLY B C 1 ATOM 8138 O O . GLY B 1 189 ? -23.921 5.273 28.814 1.00 71.28 ? 189 GLY B O 1 ATOM 8139 N N . GLU B 1 190 ? -24.585 7.400 29.161 1.00 55.59 ? 190 GLU B N 1 ATOM 8140 C CA . GLU B 1 190 ? -23.226 7.915 29.320 1.00 53.87 ? 190 GLU B CA 1 ATOM 8141 C C . GLU B 1 190 ? -22.745 7.594 30.727 1.00 64.05 ? 190 GLU B C 1 ATOM 8142 O O . GLU B 1 190 ? -23.552 7.434 31.638 1.00 86.20 ? 190 GLU B O 1 ATOM 8143 C CB . GLU B 1 190 ? -23.143 9.432 29.092 1.00 63.17 ? 190 GLU B CB 1 ATOM 8144 C CG . GLU B 1 190 ? -23.715 9.928 27.771 1.00 58.28 ? 190 GLU B CG 1 ATOM 8145 C CD . GLU B 1 190 ? -23.095 11.232 27.302 1.00 70.59 ? 190 GLU B CD 1 ATOM 8146 O OE1 . GLU B 1 190 ? -22.522 11.979 28.128 1.00 69.98 ? 190 GLU B OE1 1 ATOM 8147 O OE2 . GLU B 1 190 ? -23.173 11.513 26.088 1.00 78.98 ? 190 GLU B OE2 1 ATOM 8148 N N . THR B 1 191 ? -21.428 7.505 30.882 1.00 52.16 ? 191 THR B N 1 ATOM 8149 C CA . THR B 1 191 ? -20.773 7.276 32.174 1.00 73.15 ? 191 THR B CA 1 ATOM 8150 C C . THR B 1 191 ? -19.963 8.539 32.419 1.00 65.84 ? 191 THR B C 1 ATOM 8151 O O . THR B 1 191 ? -19.270 8.982 31.519 1.00 60.72 ? 191 THR B O 1 ATOM 8152 C CB . THR B 1 191 ? -19.839 6.038 32.159 1.00 74.79 ? 191 THR B CB 1 ATOM 8153 O OG1 . THR B 1 191 ? -20.520 4.921 31.574 1.00 72.88 ? 191 THR B OG1 1 ATOM 8154 C CG2 . THR B 1 191 ? -19.406 5.664 33.569 1.00 76.87 ? 191 THR B CG2 1 ATOM 8155 N N . ARG B 1 192 ? -20.053 9.105 33.619 1.00 42.72 ? 192 ARG B N 1 ATOM 8156 C CA . ARG B 1 192 ? -19.452 10.408 33.922 1.00 44.37 ? 192 ARG B CA 1 ATOM 8157 C C . ARG B 1 192 ? -18.629 10.358 35.203 1.00 55.56 ? 192 ARG B C 1 ATOM 8158 O O . ARG B 1 192 ? -19.102 9.818 36.196 1.00 63.19 ? 192 ARG B O 1 ATOM 8159 C CB . ARG B 1 192 ? -20.563 11.425 34.100 1.00 56.04 ? 192 ARG B CB 1 ATOM 8160 C CG . ARG B 1 192 ? -21.332 11.735 32.836 1.00 45.82 ? 192 ARG B CG 1 ATOM 8161 C CD . ARG B 1 192 ? -20.804 12.967 32.122 1.00 60.08 ? 192 ARG B CD 1 ATOM 8162 N NE . ARG B 1 192 ? -21.626 13.228 30.943 1.00 84.07 ? 192 ARG B NE 1 ATOM 8163 C CZ . ARG B 1 192 ? -22.856 13.748 30.959 1.00 69.56 ? 192 ARG B CZ 1 ATOM 8164 N NH1 . ARG B 1 192 ? -23.453 14.102 32.102 1.00 58.14 ? 192 ARG B NH1 1 ATOM 8165 N NH2 . ARG B 1 192 ? -23.502 13.920 29.811 1.00 66.09 ? 192 ARG B NH2 1 ATOM 8166 N N . ILE B 1 193 ? -17.427 10.936 35.184 1.00 35.57 ? 193 ILE B N 1 ATOM 8167 C CA . ILE B 1 193 ? -16.517 10.913 36.329 1.00 32.55 ? 193 ILE B CA 1 ATOM 8168 C C . ILE B 1 193 ? -16.711 12.149 37.189 1.00 49.85 ? 193 ILE B C 1 ATOM 8169 O O . ILE B 1 193 ? -16.906 13.245 36.671 1.00 50.19 ? 193 ILE B O 1 ATOM 8170 C CB . ILE B 1 193 ? -15.044 10.917 35.869 1.00 46.69 ? 193 ILE B CB 1 ATOM 8171 C CG1 . ILE B 1 193 ? -14.711 9.646 35.086 1.00 37.95 ? 193 ILE B CG1 1 ATOM 8172 C CG2 . ILE B 1 193 ? -14.073 11.089 37.045 1.00 63.05 ? 193 ILE B CG2 1 ATOM 8173 C CD1 . ILE B 1 193 ? -14.367 8.453 35.949 1.00 68.89 ? 193 ILE B CD1 1 ATOM 8174 N N . LEU B 1 194 ? -16.633 11.965 38.505 1.00 49.00 ? 194 LEU B N 1 ATOM 8175 C CA . LEU B 1 194 ? -16.443 13.070 39.452 1.00 38.48 ? 194 LEU B CA 1 ATOM 8176 C C . LEU B 1 194 ? -15.340 12.706 40.439 1.00 52.43 ? 194 LEU B C 1 ATOM 8177 O O . LEU B 1 194 ? -14.980 11.533 40.564 1.00 49.01 ? 194 LEU B O 1 ATOM 8178 C CB . LEU B 1 194 ? -17.736 13.377 40.207 1.00 37.50 ? 194 LEU B CB 1 ATOM 8179 C CG . LEU B 1 194 ? -18.376 12.234 40.997 1.00 31.94 ? 194 LEU B CG 1 ATOM 8180 C CD1 . LEU B 1 194 ? -18.891 12.695 42.347 1.00 36.15 ? 194 LEU B CD1 1 ATOM 8181 C CD2 . LEU B 1 194 ? -19.494 11.589 40.196 1.00 35.78 ? 194 LEU B CD2 1 ATOM 8182 N N . ALA B 1 195 ? -14.811 13.700 41.144 1.00 36.49 ? 195 ALA B N 1 ATOM 8183 C CA . ALA B 1 195 ? -13.799 13.464 42.174 1.00 38.04 ? 195 ALA B CA 1 ATOM 8184 C C . ALA B 1 195 ? -14.341 13.993 43.487 1.00 60.37 ? 195 ALA B C 1 ATOM 8185 O O . ALA B 1 195 ? -15.001 15.029 43.492 1.00 53.30 ? 195 ALA B O 1 ATOM 8186 C CB . ALA B 1 195 ? -12.512 14.160 41.805 1.00 33.16 ? 195 ALA B CB 1 ATOM 8187 N N . VAL B 1 196 ? -14.100 13.264 44.583 1.00 39.25 ? 196 VAL B N 1 ATOM 8188 C CA . VAL B 1 196 ? -14.788 13.480 45.869 1.00 35.72 ? 196 VAL B CA 1 ATOM 8189 C C . VAL B 1 196 ? -13.875 13.156 47.014 1.00 50.12 ? 196 VAL B C 1 ATOM 8190 O O . VAL B 1 196 ? -13.024 12.314 46.855 1.00 51.35 ? 196 VAL B O 1 ATOM 8191 C CB . VAL B 1 196 ? -15.942 12.456 46.031 1.00 33.21 ? 196 VAL B CB 1 ATOM 8192 C CG1 . VAL B 1 196 ? -16.969 12.899 47.078 1.00 32.25 ? 196 VAL B CG1 1 ATOM 8193 C CG2 . VAL B 1 196 ? -16.616 12.206 44.701 1.00 52.40 ? 196 VAL B CG2 1 ATOM 8194 N N . THR B 1 197 ? -14.072 13.772 48.177 1.00 38.08 ? 197 THR B N 1 ATOM 8195 C CA . THR B 1 197 ? -13.306 13.387 49.374 1.00 34.18 ? 197 THR B CA 1 ATOM 8196 C C . THR B 1 197 ? -14.097 12.581 50.415 1.00 33.21 ? 197 THR B C 1 ATOM 8197 O O . THR B 1 197 ? -15.318 12.790 50.599 1.00 39.42 ? 197 THR B O 1 ATOM 8198 C CB . THR B 1 197 ? -12.719 14.604 50.109 1.00 40.65 ? 197 THR B CB 1 ATOM 8199 O OG1 . THR B 1 197 ? -13.767 15.348 50.765 1.00 59.81 ? 197 THR B OG1 1 ATOM 8200 C CG2 . THR B 1 197 ? -11.927 15.470 49.153 1.00 35.12 ? 197 THR B CG2 1 ATOM 8201 N N . ASP B 1 198 ? -13.377 11.677 51.087 1.00 34.92 ? 198 ASP B N 1 ATOM 8202 C CA . ASP B 1 198 ? -13.781 11.115 52.378 1.00 32.27 ? 198 ASP B CA 1 ATOM 8203 C C . ASP B 1 198 ? -12.555 10.922 53.258 1.00 46.30 ? 198 ASP B C 1 ATOM 8204 O O . ASP B 1 198 ? -11.714 10.063 52.988 1.00 62.95 ? 198 ASP B O 1 ATOM 8205 C CB . ASP B 1 198 ? -14.536 9.789 52.236 1.00 34.99 ? 198 ASP B CB 1 ATOM 8206 C CG . ASP B 1 198 ? -15.463 9.520 53.423 1.00 62.30 ? 198 ASP B CG 1 ATOM 8207 O OD1 . ASP B 1 198 ? -16.411 10.324 53.606 1.00 60.06 ? 198 ASP B OD1 1 ATOM 8208 O OD2 . ASP B 1 198 ? -15.255 8.526 54.156 1.00 57.54 ? 198 ASP B OD2 1 ATOM 8209 N N . PHE B 1 199 ? -12.468 11.715 54.319 1.00 44.93 ? 199 PHE B N 1 ATOM 8210 C CA . PHE B 1 199 ? -11.276 11.768 55.150 1.00 54.03 ? 199 PHE B CA 1 ATOM 8211 C C . PHE B 1 199 ? -11.407 11.132 56.528 1.00 69.23 ? 199 PHE B C 1 ATOM 8212 O O . PHE B 1 199 ? -10.384 10.976 57.202 1.00 60.14 ? 199 PHE B O 1 ATOM 8213 C CB . PHE B 1 199 ? -10.844 13.225 55.330 1.00 48.71 ? 199 PHE B CB 1 ATOM 8214 C CG . PHE B 1 199 ? -10.435 13.926 54.053 1.00 58.72 ? 199 PHE B CG 1 ATOM 8215 C CD1 . PHE B 1 199 ? -10.003 13.232 52.920 1.00 41.59 ? 199 PHE B CD1 1 ATOM 8216 C CD2 . PHE B 1 199 ? -10.427 15.310 54.013 1.00 45.73 ? 199 PHE B CD2 1 ATOM 8217 C CE1 . PHE B 1 199 ? -9.609 13.912 51.778 1.00 48.31 ? 199 PHE B CE1 1 ATOM 8218 C CE2 . PHE B 1 199 ? -10.044 15.988 52.871 1.00 65.25 ? 199 PHE B CE2 1 ATOM 8219 C CZ . PHE B 1 199 ? -9.636 15.288 51.751 1.00 39.40 ? 199 PHE B CZ 1 ATOM 8220 N N . GLU B 1 200 ? -12.619 10.769 56.959 1.00 44.24 ? 200 GLU B N 1 ATOM 8221 C CA . GLU B 1 200 ? -12.794 10.240 58.309 1.00 45.45 ? 200 GLU B CA 1 ATOM 8222 C C . GLU B 1 200 ? -12.437 8.757 58.379 1.00 53.29 ? 200 GLU B C 1 ATOM 8223 O O . GLU B 1 200 ? -12.949 7.967 57.590 1.00 51.49 ? 200 GLU B O 1 ATOM 8224 C CB . GLU B 1 200 ? -14.218 10.430 58.820 1.00 56.27 ? 200 GLU B CB 1 ATOM 8225 C CG . GLU B 1 200 ? -14.422 9.863 60.222 1.00 42.73 ? 200 GLU B CG 1 ATOM 8226 C CD . GLU B 1 200 ? -15.745 10.242 60.841 1.00 63.68 ? 200 GLU B CD 1 ATOM 8227 O OE1 . GLU B 1 200 ? -16.780 10.196 60.141 1.00 70.83 ? 200 GLU B OE1 1 ATOM 8228 O OE2 . GLU B 1 200 ? -15.741 10.586 62.041 1.00 92.68 ? 200 GLU B OE2 1 ATOM 8229 N N . PRO B 1 201 ? -11.610 8.353 59.338 1.00 72.21 ? 201 PRO B N 1 ATOM 8230 C CA . PRO B 1 201 ? -10.990 9.232 60.346 1.00 52.61 ? 201 PRO B CA 1 ATOM 8231 C C . PRO B 1 201 ? -9.652 9.837 59.917 1.00 56.16 ? 201 PRO B C 1 ATOM 8232 O O . PRO B 1 201 ? -9.333 10.960 60.320 1.00 73.35 ? 201 PRO B O 1 ATOM 8233 C CB . PRO B 1 201 ? -10.786 8.300 61.541 1.00 58.65 ? 201 PRO B CB 1 ATOM 8234 C CG . PRO B 1 201 ? -10.698 6.938 60.955 1.00 57.82 ? 201 PRO B CG 1 ATOM 8235 C CD . PRO B 1 201 ? -11.512 6.929 59.696 1.00 58.22 ? 201 PRO B CD 1 ATOM 8236 N N . THR B 1 202 ? -8.893 9.123 59.088 1.00 59.62 ? 202 THR B N 1 ATOM 8237 C CA . THR B 1 202 ? -7.477 9.416 58.910 1.00 48.25 ? 202 THR B CA 1 ATOM 8238 C C . THR B 1 202 ? -7.000 9.394 57.456 1.00 49.19 ? 202 THR B C 1 ATOM 8239 O O . THR B 1 202 ? -5.859 9.044 57.200 1.00 85.40 ? 202 THR B O 1 ATOM 8240 C CB . THR B 1 202 ? -6.652 8.404 59.725 1.00 66.53 ? 202 THR B CB 1 ATOM 8241 O OG1 . THR B 1 202 ? -6.997 7.078 59.312 1.00 66.62 ? 202 THR B OG1 1 ATOM 8242 C CG2 . THR B 1 202 ? -6.926 8.554 61.212 1.00 66.06 ? 202 THR B CG2 1 ATOM 8243 N N . GLN B 1 203 ? -7.849 9.792 56.513 1.00 55.53 ? 203 GLN B N 1 ATOM 8244 C CA . GLN B 1 203 ? -7.454 9.836 55.106 1.00 54.91 ? 203 GLN B CA 1 ATOM 8245 C C . GLN B 1 203 ? -7.401 11.245 54.527 1.00 53.74 ? 203 GLN B C 1 ATOM 8246 O O . GLN B 1 203 ? -7.237 11.395 53.315 1.00 49.12 ? 203 GLN B O 1 ATOM 8247 C CB . GLN B 1 203 ? -8.364 8.951 54.252 1.00 58.59 ? 203 GLN B CB 1 ATOM 8248 C CG . GLN B 1 203 ? -8.536 7.534 54.792 1.00 61.81 ? 203 GLN B CG 1 ATOM 8249 C CD . GLN B 1 203 ? -9.714 7.405 55.745 1.00 75.82 ? 203 GLN B CD 1 ATOM 8250 O OE1 . GLN B 1 203 ? -9.563 6.948 56.886 1.00 79.89 ? 203 GLN B OE1 1 ATOM 8251 N NE2 . GLN B 1 203 ? -10.892 7.821 55.284 1.00 61.93 ? 203 GLN B NE2 1 ATOM 8252 N N . ALA B 1 204 ? -7.510 12.276 55.367 1.00 50.42 ? 204 ALA B N 1 ATOM 8253 C CA . ALA B 1 204 ? -7.155 13.642 54.935 1.00 52.40 ? 204 ALA B CA 1 ATOM 8254 C C . ALA B 1 204 ? -5.717 13.642 54.428 1.00 61.53 ? 204 ALA B C 1 ATOM 8255 O O . ALA B 1 204 ? -5.426 14.211 53.374 1.00 67.34 ? 204 ALA B O 1 ATOM 8256 C CB . ALA B 1 204 ? -7.320 14.649 56.066 1.00 49.02 ? 204 ALA B CB 1 ATOM 8257 N N . ARG B 1 205 ? -4.856 12.942 55.169 1.00 48.81 ? 205 ARG B N 1 ATOM 8258 C CA . ARG B 1 205 ? -3.449 12.735 54.816 1.00 53.00 ? 205 ARG B CA 1 ATOM 8259 C C . ARG B 1 205 ? -3.177 12.063 53.460 1.00 48.11 ? 205 ARG B C 1 ATOM 8260 O O . ARG B 1 205 ? -2.048 12.098 52.990 1.00 64.90 ? 205 ARG B O 1 ATOM 8261 C CB . ARG B 1 205 ? -2.750 11.933 55.917 1.00 35.79 ? 205 ARG B CB 1 ATOM 8262 C CG . ARG B 1 205 ? -3.205 10.490 55.996 1.00 64.86 ? 205 ARG B CG 1 ATOM 8263 C CD . ARG B 1 205 ? -2.790 9.818 57.287 1.00 55.14 ? 205 ARG B CD 1 ATOM 8264 N NE . ARG B 1 205 ? -3.468 10.366 58.456 1.00 52.48 ? 205 ARG B NE 1 ATOM 8265 C CZ . ARG B 1 205 ? -3.350 9.874 59.688 1.00 82.15 ? 205 ARG B CZ 1 ATOM 8266 N NH1 . ARG B 1 205 ? -2.581 8.808 59.933 1.00 53.74 ? 205 ARG B NH1 1 ATOM 8267 N NH2 . ARG B 1 205 ? -4.013 10.437 60.688 1.00 68.47 ? 205 ARG B NH2 1 ATOM 8268 N N . MET B 1 206 ? -4.178 11.418 52.863 1.00 45.41 ? 206 MET B N 1 ATOM 8269 C CA . MET B 1 206 ? -4.056 10.855 51.515 1.00 41.18 ? 206 MET B CA 1 ATOM 8270 C C . MET B 1 206 ? -4.326 11.862 50.407 1.00 50.41 ? 206 MET B C 1 ATOM 8271 O O . MET B 1 206 ? -4.192 11.526 49.233 1.00 48.69 ? 206 MET B O 1 ATOM 8272 C CB . MET B 1 206 ? -5.022 9.689 51.341 1.00 42.06 ? 206 MET B CB 1 ATOM 8273 C CG . MET B 1 206 ? -4.753 8.535 52.293 1.00 48.72 ? 206 MET B CG 1 ATOM 8274 S SD . MET B 1 206 ? -5.844 7.127 52.035 1.00 68.91 ? 206 MET B SD 1 ATOM 8275 C CE . MET B 1 206 ? -5.728 6.878 50.260 1.00 33.13 ? 206 MET B CE 1 ATOM 8276 N N . ALA B 1 207 ? -4.735 13.072 50.780 1.00 41.49 ? 207 ALA B N 1 ATOM 8277 C CA . ALA B 1 207 ? -5.110 14.129 49.836 1.00 45.62 ? 207 ALA B CA 1 ATOM 8278 C C . ALA B 1 207 ? -4.196 15.344 49.921 1.00 43.40 ? 207 ALA B C 1 ATOM 8279 O O . ALA B 1 207 ? -3.953 16.008 48.912 1.00 34.11 ? 207 ALA B O 1 ATOM 8280 C CB . ALA B 1 207 ? -6.553 14.540 50.098 1.00 34.35 ? 207 ALA B CB 1 ATOM 8281 N N . PHE B 1 208 ? -3.746 15.656 51.135 1.00 47.95 ? 208 PHE B N 1 ATOM 8282 C CA . PHE B 1 208 ? -2.753 16.690 51.369 1.00 37.74 ? 208 PHE B CA 1 ATOM 8283 C C . PHE B 1 208 ? -2.065 16.433 52.702 1.00 59.23 ? 208 PHE B C 1 ATOM 8284 O O . PHE B 1 208 ? -2.730 16.006 53.643 1.00 71.54 ? 208 PHE B O 1 ATOM 8285 C CB . PHE B 1 208 ? -3.399 18.071 51.380 1.00 36.49 ? 208 PHE B CB 1 ATOM 8286 C CG . PHE B 1 208 ? -4.468 18.256 52.436 1.00 51.82 ? 208 PHE B CG 1 ATOM 8287 C CD1 . PHE B 1 208 ? -4.143 18.740 53.706 1.00 42.68 ? 208 PHE B CD1 1 ATOM 8288 C CD2 . PHE B 1 208 ? -5.810 17.992 52.148 1.00 46.43 ? 208 PHE B CD2 1 ATOM 8289 C CE1 . PHE B 1 208 ? -5.124 18.941 54.668 1.00 40.77 ? 208 PHE B CE1 1 ATOM 8290 C CE2 . PHE B 1 208 ? -6.797 18.190 53.109 1.00 63.42 ? 208 PHE B CE2 1 ATOM 8291 C CZ . PHE B 1 208 ? -6.453 18.667 54.372 1.00 63.37 ? 208 PHE B CZ 1 ATOM 8292 N N . PRO B 1 209 ? -0.741 16.696 52.799 1.00 67.88 ? 209 PRO B N 1 ATOM 8293 C CA . PRO B 1 209 ? -0.079 16.452 54.086 1.00 40.24 ? 209 PRO B CA 1 ATOM 8294 C C . PRO B 1 209 ? -0.649 17.368 55.161 1.00 49.68 ? 209 PRO B C 1 ATOM 8295 O O . PRO B 1 209 ? -1.009 18.490 54.859 1.00 57.85 ? 209 PRO B O 1 ATOM 8296 C CB . PRO B 1 209 ? 1.394 16.784 53.807 1.00 41.58 ? 209 PRO B CB 1 ATOM 8297 C CG . PRO B 1 209 ? 1.530 16.847 52.327 1.00 41.14 ? 209 PRO B CG 1 ATOM 8298 C CD . PRO B 1 209 ? 0.191 17.249 51.800 1.00 52.25 ? 209 PRO B CD 1 ATOM 8299 N N . CYS B 1 210 ? -0.767 16.887 56.390 1.00 41.36 ? 210 CYS B N 1 ATOM 8300 C CA . CYS B 1 210 ? -1.377 17.694 57.448 1.00 78.88 ? 210 CYS B CA 1 ATOM 8301 C C . CYS B 1 210 ? -1.253 17.068 58.819 1.00 73.19 ? 210 CYS B C 1 ATOM 8302 O O . CYS B 1 210 ? -0.860 15.917 58.956 1.00 55.37 ? 210 CYS B O 1 ATOM 8303 C CB . CYS B 1 210 ? -2.869 17.946 57.160 1.00 45.23 ? 210 CYS B CB 1 ATOM 8304 S SG . CYS B 1 210 ? -3.835 16.466 56.789 1.00 80.39 ? 210 CYS B SG 1 ATOM 8305 N N . PHE B 1 211 ? -1.609 17.851 59.832 1.00 71.94 ? 211 PHE B N 1 ATOM 8306 C CA . PHE B 1 211 ? -1.678 17.384 61.204 1.00 78.46 ? 211 PHE B CA 1 ATOM 8307 C C . PHE B 1 211 ? -3.064 16.799 61.341 1.00 63.87 ? 211 PHE B C 1 ATOM 8308 O O . PHE B 1 211 ? -3.967 17.435 61.887 1.00 83.25 ? 211 PHE B O 1 ATOM 8309 C CB . PHE B 1 211 ? -1.463 18.534 62.189 1.00 114.17 ? 211 PHE B CB 1 ATOM 8310 C CG . PHE B 1 211 ? -0.119 19.197 62.066 1.00 111.92 ? 211 PHE B CG 1 ATOM 8311 C CD1 . PHE B 1 211 ? 0.091 20.211 61.134 1.00 88.24 ? 211 PHE B CD1 1 ATOM 8312 C CD2 . PHE B 1 211 ? 0.936 18.817 62.885 1.00 105.53 ? 211 PHE B CD2 1 ATOM 8313 C CE1 . PHE B 1 211 ? 1.322 20.828 61.018 1.00 70.78 ? 211 PHE B CE1 1 ATOM 8314 C CE2 . PHE B 1 211 ? 2.168 19.434 62.776 1.00 110.91 ? 211 PHE B CE2 1 ATOM 8315 C CZ . PHE B 1 211 ? 2.363 20.441 61.842 1.00 121.58 ? 211 PHE B CZ 1 ATOM 8316 N N . ASP B 1 212 ? -3.208 15.585 60.806 1.00 80.72 ? 212 ASP B N 1 ATOM 8317 C CA . ASP B 1 212 ? -4.481 14.853 60.697 1.00 77.63 ? 212 ASP B CA 1 ATOM 8318 C C . ASP B 1 212 ? -4.850 14.088 61.976 1.00 70.72 ? 212 ASP B C 1 ATOM 8319 O O . ASP B 1 212 ? -4.944 12.860 61.977 1.00 73.68 ? 212 ASP B O 1 ATOM 8320 C CB . ASP B 1 212 ? -4.394 13.892 59.492 1.00 87.94 ? 212 ASP B CB 1 ATOM 8321 C CG . ASP B 1 212 ? -5.743 13.307 59.064 1.00 85.60 ? 212 ASP B CG 1 ATOM 8322 O OD1 . ASP B 1 212 ? -6.792 13.560 59.700 1.00 56.93 ? 212 ASP B OD1 1 ATOM 8323 O OD2 . ASP B 1 212 ? -5.728 12.576 58.049 1.00 54.24 ? 212 ASP B OD2 1 ATOM 8324 N N . GLU B 1 213 ? -5.014 14.830 63.068 1.00 90.32 ? 213 GLU B N 1 ATOM 8325 C CA . GLU B 1 213 ? -5.719 14.360 64.259 1.00 61.26 ? 213 GLU B CA 1 ATOM 8326 C C . GLU B 1 213 ? -6.753 15.438 64.563 1.00 71.42 ? 213 GLU B C 1 ATOM 8327 O O . GLU B 1 213 ? -6.477 16.628 64.381 1.00 67.47 ? 213 GLU B O 1 ATOM 8328 C CB . GLU B 1 213 ? -4.776 14.149 65.452 1.00 51.92 ? 213 GLU B CB 1 ATOM 8329 C CG . GLU B 1 213 ? -3.566 13.277 65.140 1.00 59.68 ? 213 GLU B CG 1 ATOM 8330 C CD . GLU B 1 213 ? -2.708 12.955 66.353 1.00 97.72 ? 213 GLU B CD 1 ATOM 8331 O OE1 . GLU B 1 213 ? -3.014 13.427 67.471 1.00 100.43 ? 213 GLU B OE1 1 ATOM 8332 O OE2 . GLU B 1 213 ? -1.707 12.225 66.181 1.00 75.53 ? 213 GLU B OE2 1 ATOM 8333 N N . PRO B 1 214 ? -7.941 15.035 65.043 1.00 58.58 ? 214 PRO B N 1 ATOM 8334 C CA . PRO B 1 214 ? -9.060 15.968 65.131 1.00 55.14 ? 214 PRO B CA 1 ATOM 8335 C C . PRO B 1 214 ? -8.921 17.043 66.220 1.00 63.11 ? 214 PRO B C 1 ATOM 8336 O O . PRO B 1 214 ? -9.712 17.984 66.247 1.00 60.38 ? 214 PRO B O 1 ATOM 8337 C CB . PRO B 1 214 ? -10.233 15.048 65.430 1.00 55.99 ? 214 PRO B CB 1 ATOM 8338 C CG . PRO B 1 214 ? -9.631 13.978 66.263 1.00 72.55 ? 214 PRO B CG 1 ATOM 8339 C CD . PRO B 1 214 ? -8.225 13.786 65.770 1.00 50.51 ? 214 PRO B CD 1 ATOM 8340 N N . LEU B 1 215 ? -7.930 16.899 67.101 1.00 91.16 ? 215 LEU B N 1 ATOM 8341 C CA . LEU B 1 215 ? -7.565 17.952 68.051 1.00 104.19 ? 215 LEU B CA 1 ATOM 8342 C C . LEU B 1 215 ? -6.831 19.149 67.388 1.00 86.67 ? 215 LEU B C 1 ATOM 8343 O O . LEU B 1 215 ? -7.042 20.287 67.804 1.00 71.96 ? 215 LEU B O 1 ATOM 8344 C CB . LEU B 1 215 ? -6.739 17.355 69.202 1.00 82.37 ? 215 LEU B CB 1 ATOM 8345 C CG . LEU B 1 215 ? -6.623 18.160 70.499 1.00 89.68 ? 215 LEU B CG 1 ATOM 8346 C CD1 . LEU B 1 215 ? -7.980 18.347 71.164 1.00 82.38 ? 215 LEU B CD1 1 ATOM 8347 C CD2 . LEU B 1 215 ? -5.652 17.472 71.448 1.00 96.67 ? 215 LEU B CD2 1 ATOM 8348 N N . PHE B 1 216 ? -6.002 18.895 66.366 1.00 70.59 ? 216 PHE B N 1 ATOM 8349 C CA . PHE B 1 216 ? -5.297 19.959 65.626 1.00 49.69 ? 216 PHE B CA 1 ATOM 8350 C C . PHE B 1 216 ? -6.214 20.701 64.644 1.00 55.01 ? 216 PHE B C 1 ATOM 8351 O O . PHE B 1 216 ? -6.116 20.520 63.422 1.00 93.46 ? 216 PHE B O 1 ATOM 8352 C CB . PHE B 1 216 ? -4.091 19.394 64.854 1.00 59.57 ? 216 PHE B CB 1 ATOM 8353 C CG . PHE B 1 216 ? -3.019 18.811 65.728 1.00 69.64 ? 216 PHE B CG 1 ATOM 8354 C CD1 . PHE B 1 216 ? -2.207 19.633 66.496 1.00 102.32 ? 216 PHE B CD1 1 ATOM 8355 C CD2 . PHE B 1 216 ? -2.797 17.437 65.760 1.00 89.72 ? 216 PHE B CD2 1 ATOM 8356 C CE1 . PHE B 1 216 ? -1.208 19.092 67.297 1.00 125.45 ? 216 PHE B CE1 1 ATOM 8357 C CE2 . PHE B 1 216 ? -1.797 16.890 66.555 1.00 80.18 ? 216 PHE B CE2 1 ATOM 8358 C CZ . PHE B 1 216 ? -1.001 17.719 67.325 1.00 90.46 ? 216 PHE B CZ 1 ATOM 8359 N N . LYS B 1 217 ? -7.079 21.560 65.181 1.00 45.52 ? 217 LYS B N 1 ATOM 8360 C CA . LYS B 1 217 ? -8.003 22.353 64.360 1.00 72.77 ? 217 LYS B CA 1 ATOM 8361 C C . LYS B 1 217 ? -7.301 23.553 63.740 1.00 56.45 ? 217 LYS B C 1 ATOM 8362 O O . LYS B 1 217 ? -6.308 24.051 64.265 1.00 78.29 ? 217 LYS B O 1 ATOM 8363 C CB . LYS B 1 217 ? -9.216 22.841 65.168 1.00 55.97 ? 217 LYS B CB 1 ATOM 8364 C CG . LYS B 1 217 ? -10.157 21.732 65.612 1.00 81.45 ? 217 LYS B CG 1 ATOM 8365 C CD . LYS B 1 217 ? -11.423 22.289 66.246 1.00 75.75 ? 217 LYS B CD 1 ATOM 8366 C CE . LYS B 1 217 ? -12.598 21.338 66.095 1.00 59.78 ? 217 LYS B CE 1 ATOM 8367 N NZ . LYS B 1 217 ? -13.841 21.892 66.700 1.00 71.77 ? 217 LYS B NZ 1 ATOM 8368 N N . ALA B 1 218 ? -7.840 24.006 62.616 1.00 54.60 ? 218 ALA B N 1 ATOM 8369 C CA . ALA B 1 218 ? -7.284 25.129 61.884 1.00 52.09 ? 218 ALA B CA 1 ATOM 8370 C C . ALA B 1 218 ? -8.303 25.703 60.910 1.00 49.24 ? 218 ALA B C 1 ATOM 8371 O O . ALA B 1 218 ? -9.377 25.143 60.717 1.00 62.41 ? 218 ALA B O 1 ATOM 8372 C CB . ALA B 1 218 ? -6.040 24.680 61.135 1.00 38.53 ? 218 ALA B CB 1 ATOM 8373 N N . ASN B 1 219 ? -7.964 26.837 60.313 1.00 48.05 ? 219 ASN B N 1 ATOM 8374 C CA . ASN B 1 219 ? -8.778 27.427 59.259 1.00 60.79 ? 219 ASN B CA 1 ATOM 8375 C C . ASN B 1 219 ? -8.304 26.893 57.925 1.00 65.07 ? 219 ASN B C 1 ATOM 8376 O O . ASN B 1 219 ? -7.121 26.606 57.760 1.00 69.50 ? 219 ASN B O 1 ATOM 8377 C CB . ASN B 1 219 ? -8.663 28.948 59.279 1.00 75.52 ? 219 ASN B CB 1 ATOM 8378 C CG . ASN B 1 219 ? -9.187 29.557 60.567 1.00 78.75 ? 219 ASN B CG 1 ATOM 8379 O OD1 . ASN B 1 219 ? -8.479 29.618 61.569 1.00 57.28 ? 219 ASN B OD1 1 ATOM 8380 N ND2 . ASN B 1 219 ? -10.438 30.012 60.543 1.00 83.01 ? 219 ASN B ND2 1 ATOM 8381 N N . PHE B 1 220 ? -9.220 26.755 56.975 1.00 51.72 ? 220 PHE B N 1 ATOM 8382 C CA . PHE B 1 220 ? -8.887 26.204 55.668 1.00 50.33 ? 220 PHE B CA 1 ATOM 8383 C C . PHE B 1 220 ? -9.378 27.105 54.538 1.00 44.61 ? 220 PHE B C 1 ATOM 8384 O O . PHE B 1 220 ? -10.587 27.368 54.406 1.00 37.28 ? 220 PHE B O 1 ATOM 8385 C CB . PHE B 1 220 ? -9.461 24.788 55.526 1.00 50.97 ? 220 PHE B CB 1 ATOM 8386 C CG . PHE B 1 220 ? -8.836 23.785 56.458 1.00 37.78 ? 220 PHE B CG 1 ATOM 8387 C CD1 . PHE B 1 220 ? -9.338 23.600 57.741 1.00 32.91 ? 220 PHE B CD1 1 ATOM 8388 C CD2 . PHE B 1 220 ? -7.744 23.020 56.054 1.00 41.45 ? 220 PHE B CD2 1 ATOM 8389 C CE1 . PHE B 1 220 ? -8.766 22.671 58.602 1.00 45.40 ? 220 PHE B CE1 1 ATOM 8390 C CE2 . PHE B 1 220 ? -7.165 22.090 56.912 1.00 42.04 ? 220 PHE B CE2 1 ATOM 8391 C CZ . PHE B 1 220 ? -7.677 21.918 58.189 1.00 47.06 ? 220 PHE B CZ 1 ATOM 8392 N N . SER B 1 221 ? -8.421 27.586 53.740 1.00 44.08 ? 221 SER B N 1 ATOM 8393 C CA . SER B 1 221 ? -8.717 28.338 52.526 1.00 55.15 ? 221 SER B CA 1 ATOM 8394 C C . SER B 1 221 ? -8.390 27.421 51.377 1.00 54.24 ? 221 SER B C 1 ATOM 8395 O O . SER B 1 221 ? -7.231 27.074 51.172 1.00 53.65 ? 221 SER B O 1 ATOM 8396 C CB . SER B 1 221 ? -7.885 29.629 52.443 1.00 71.13 ? 221 SER B CB 1 ATOM 8397 O OG . SER B 1 221 ? -7.808 30.270 53.705 1.00 56.67 ? 221 SER B OG 1 ATOM 8398 N N . ILE B 1 222 ? -9.419 26.996 50.655 1.00 47.25 ? 222 ILE B N 1 ATOM 8399 C CA . ILE B 1 222 ? -9.239 26.069 49.558 1.00 51.45 ? 222 ILE B CA 1 ATOM 8400 C C . ILE B 1 222 ? -9.362 26.876 48.268 1.00 51.62 ? 222 ILE B C 1 ATOM 8401 O O . ILE B 1 222 ? -10.255 27.714 48.137 1.00 44.37 ? 222 ILE B O 1 ATOM 8402 C CB . ILE B 1 222 ? -10.312 24.925 49.563 1.00 40.56 ? 222 ILE B CB 1 ATOM 8403 C CG1 . ILE B 1 222 ? -10.245 23.952 50.748 1.00 29.75 ? 222 ILE B CG1 1 ATOM 8404 C CG2 . ILE B 1 222 ? -10.443 24.214 48.205 1.00 67.14 ? 222 ILE B CG2 1 ATOM 8405 C CD1 . ILE B 1 222 ? -11.322 22.957 51.042 1.00 104.56 ? 222 ILE B CD1 1 ATOM 8406 N N . LYS B 1 223 ? -8.455 26.599 47.329 1.00 58.06 ? 223 LYS B N 1 ATOM 8407 C CA . LYS B 1 223 ? -8.567 27.021 45.932 1.00 47.87 ? 223 LYS B CA 1 ATOM 8408 C C . LYS B 1 223 ? -8.597 25.756 45.071 1.00 51.35 ? 223 LYS B C 1 ATOM 8409 O O . LYS B 1 223 ? -7.913 24.781 45.391 1.00 52.51 ? 223 LYS B O 1 ATOM 8410 C CB . LYS B 1 223 ? -7.377 27.896 45.550 1.00 59.64 ? 223 LYS B CB 1 ATOM 8411 C CG . LYS B 1 223 ? -6.985 28.877 46.645 1.00 106.31 ? 223 LYS B CG 1 ATOM 8412 C CD . LYS B 1 223 ? -6.140 30.032 46.129 1.00 94.66 ? 223 LYS B CD 1 ATOM 8413 C CE . LYS B 1 223 ? -6.087 31.173 47.146 1.00 114.41 ? 223 LYS B CE 1 ATOM 8414 N NZ . LYS B 1 223 ? -5.400 32.399 46.628 1.00 124.96 ? 223 LYS B NZ 1 ATOM 8415 N N . ILE B 1 224 ? -9.395 25.758 44.003 1.00 40.18 ? 224 ILE B N 1 ATOM 8416 C CA . ILE B 1 224 ? -9.556 24.574 43.146 1.00 44.28 ? 224 ILE B CA 1 ATOM 8417 C C . ILE B 1 224 ? -9.618 24.965 41.678 1.00 50.22 ? 224 ILE B C 1 ATOM 8418 O O . ILE B 1 224 ? -10.442 25.787 41.298 1.00 56.82 ? 224 ILE B O 1 ATOM 8419 C CB . ILE B 1 224 ? -10.823 23.763 43.529 1.00 46.89 ? 224 ILE B CB 1 ATOM 8420 C CG1 . ILE B 1 224 ? -12.060 24.639 43.347 1.00 105.52 ? 224 ILE B CG1 1 ATOM 8421 C CG2 . ILE B 1 224 ? -10.764 23.261 44.977 1.00 29.62 ? 224 ILE B CG2 1 ATOM 8422 C CD1 . ILE B 1 224 ? -13.361 23.897 43.483 1.00 99.17 ? 224 ILE B CD1 1 ATOM 8423 N N . ARG B 1 225 ? -8.773 24.342 40.862 1.00 38.92 ? 225 ARG B N 1 ATOM 8424 C CA . ARG B 1 225 ? -8.755 24.581 39.426 1.00 50.56 ? 225 ARG B CA 1 ATOM 8425 C C . ARG B 1 225 ? -9.557 23.519 38.694 1.00 41.61 ? 225 ARG B C 1 ATOM 8426 O O . ARG B 1 225 ? -9.548 22.358 39.088 1.00 61.80 ? 225 ARG B O 1 ATOM 8427 C CB . ARG B 1 225 ? -7.325 24.571 38.927 1.00 47.20 ? 225 ARG B CB 1 ATOM 8428 C CG . ARG B 1 225 ? -7.181 25.160 37.537 1.00 62.90 ? 225 ARG B CG 1 ATOM 8429 C CD . ARG B 1 225 ? -5.745 25.488 37.239 1.00 49.01 ? 225 ARG B CD 1 ATOM 8430 N NE . ARG B 1 225 ? -5.244 26.526 38.123 1.00 80.97 ? 225 ARG B NE 1 ATOM 8431 C CZ . ARG B 1 225 ? -3.975 26.927 38.166 1.00 88.32 ? 225 ARG B CZ 1 ATOM 8432 N NH1 . ARG B 1 225 ? -3.050 26.382 37.373 1.00 55.96 ? 225 ARG B NH1 1 ATOM 8433 N NH2 . ARG B 1 225 ? -3.623 27.890 39.014 1.00 83.53 ? 225 ARG B NH2 1 ATOM 8434 N N . ARG B 1 226 ? -10.239 23.907 37.618 1.00 39.58 ? 226 ARG B N 1 ATOM 8435 C CA . ARG B 1 226 ? -11.221 23.015 36.970 1.00 49.16 ? 226 ARG B CA 1 ATOM 8436 C C . ARG B 1 226 ? -11.495 23.380 35.528 1.00 37.06 ? 226 ARG B C 1 ATOM 8437 O O . ARG B 1 226 ? -11.371 24.533 35.148 1.00 53.30 ? 226 ARG B O 1 ATOM 8438 C CB . ARG B 1 226 ? -12.552 23.041 37.743 1.00 31.43 ? 226 ARG B CB 1 ATOM 8439 C CG . ARG B 1 226 ? -13.114 24.437 37.942 1.00 35.02 ? 226 ARG B CG 1 ATOM 8440 C CD . ARG B 1 226 ? -14.502 24.438 38.545 1.00 44.92 ? 226 ARG B CD 1 ATOM 8441 N NE . ARG B 1 226 ? -15.132 25.750 38.398 1.00 48.28 ? 226 ARG B NE 1 ATOM 8442 C CZ . ARG B 1 226 ? -15.672 26.222 37.273 1.00 54.31 ? 226 ARG B CZ 1 ATOM 8443 N NH1 . ARG B 1 226 ? -15.710 25.496 36.153 1.00 53.36 ? 226 ARG B NH1 1 ATOM 8444 N NH2 . ARG B 1 226 ? -16.192 27.447 37.274 1.00 60.42 ? 226 ARG B NH2 1 ATOM 8445 N N . GLU B 1 227 ? -11.896 22.391 34.744 1.00 42.03 ? 227 GLU B N 1 ATOM 8446 C CA . GLU B 1 227 ? -12.432 22.638 33.417 1.00 41.65 ? 227 GLU B CA 1 ATOM 8447 C C . GLU B 1 227 ? -13.778 23.339 33.537 1.00 50.06 ? 227 GLU B C 1 ATOM 8448 O O . GLU B 1 227 ? -14.448 23.253 34.576 1.00 51.67 ? 227 GLU B O 1 ATOM 8449 C CB . GLU B 1 227 ? -12.604 21.331 32.636 1.00 73.68 ? 227 GLU B CB 1 ATOM 8450 C CG . GLU B 1 227 ? -11.297 20.616 32.304 1.00 56.92 ? 227 GLU B CG 1 ATOM 8451 C CD . GLU B 1 227 ? -11.496 19.397 31.415 1.00 61.25 ? 227 GLU B CD 1 ATOM 8452 O OE1 . GLU B 1 227 ? -12.244 19.498 30.416 1.00 66.22 ? 227 GLU B OE1 1 ATOM 8453 O OE2 . GLU B 1 227 ? -10.905 18.335 31.711 1.00 73.39 ? 227 GLU B OE2 1 ATOM 8454 N N . SER B 1 228 ? -14.174 24.012 32.458 1.00 59.61 ? 228 SER B N 1 ATOM 8455 C CA . SER B 1 228 ? -15.446 24.739 32.407 1.00 61.87 ? 228 SER B CA 1 ATOM 8456 C C . SER B 1 228 ? -16.650 23.808 32.569 1.00 61.81 ? 228 SER B C 1 ATOM 8457 O O . SER B 1 228 ? -17.663 24.215 33.110 1.00 57.40 ? 228 SER B O 1 ATOM 8458 C CB . SER B 1 228 ? -15.591 25.499 31.088 1.00 45.17 ? 228 SER B CB 1 ATOM 8459 O OG . SER B 1 228 ? -16.053 24.648 30.052 1.00 65.94 ? 228 SER B OG 1 ATOM 8460 N N . ARG B 1 229 ? -16.537 22.569 32.088 1.00 57.31 ? 229 ARG B N 1 ATOM 8461 C CA . ARG B 1 229 ? -17.624 21.604 32.197 1.00 55.03 ? 229 ARG B CA 1 ATOM 8462 C C . ARG B 1 229 ? -17.943 21.150 33.635 1.00 60.34 ? 229 ARG B C 1 ATOM 8463 O O . ARG B 1 229 ? -19.005 20.564 33.861 1.00 46.34 ? 229 ARG B O 1 ATOM 8464 C CB . ARG B 1 229 ? -17.369 20.392 31.291 1.00 46.22 ? 229 ARG B CB 1 ATOM 8465 C CG . ARG B 1 229 ? -16.242 19.464 31.720 1.00 68.86 ? 229 ARG B CG 1 ATOM 8466 C CD . ARG B 1 229 ? -15.970 18.408 30.654 1.00 72.44 ? 229 ARG B CD 1 ATOM 8467 N NE . ARG B 1 229 ? -14.760 17.629 30.947 1.00 50.13 ? 229 ARG B NE 1 ATOM 8468 C CZ . ARG B 1 229 ? -14.711 16.349 31.329 1.00 63.20 ? 229 ARG B CZ 1 ATOM 8469 N NH1 . ARG B 1 229 ? -15.810 15.599 31.474 1.00 77.10 ? 229 ARG B NH1 1 ATOM 8470 N NH2 . ARG B 1 229 ? -13.523 15.801 31.570 1.00 59.01 ? 229 ARG B NH2 1 ATOM 8471 N N . HIS B 1 230 ? -17.051 21.410 34.592 1.00 38.89 ? 230 HIS B N 1 ATOM 8472 C CA . HIS B 1 230 ? -17.300 21.062 35.997 1.00 42.13 ? 230 HIS B CA 1 ATOM 8473 C C . HIS B 1 230 ? -17.583 22.243 36.910 1.00 47.79 ? 230 HIS B C 1 ATOM 8474 O O . HIS B 1 230 ? -17.258 23.386 36.605 1.00 54.75 ? 230 HIS B O 1 ATOM 8475 C CB . HIS B 1 230 ? -16.101 20.315 36.569 1.00 52.42 ? 230 HIS B CB 1 ATOM 8476 C CG . HIS B 1 230 ? -15.746 19.087 35.808 1.00 54.63 ? 230 HIS B CG 1 ATOM 8477 N ND1 . HIS B 1 230 ? -14.453 18.800 35.426 1.00 56.00 ? 230 HIS B ND1 1 ATOM 8478 C CD2 . HIS B 1 230 ? -16.520 18.095 35.314 1.00 41.80 ? 230 HIS B CD2 1 ATOM 8479 C CE1 . HIS B 1 230 ? -14.446 17.668 34.749 1.00 56.49 ? 230 HIS B CE1 1 ATOM 8480 N NE2 . HIS B 1 230 ? -15.687 17.220 34.668 1.00 64.74 ? 230 HIS B NE2 1 ATOM 8481 N N . ILE B 1 231 ? -18.177 21.933 38.054 1.00 49.49 ? 231 ILE B N 1 ATOM 8482 C CA . ILE B 1 231 ? -18.287 22.861 39.169 1.00 45.74 ? 231 ILE B CA 1 ATOM 8483 C C . ILE B 1 231 ? -17.313 22.353 40.229 1.00 50.37 ? 231 ILE B C 1 ATOM 8484 O O . ILE B 1 231 ? -16.799 21.240 40.126 1.00 55.99 ? 231 ILE B O 1 ATOM 8485 C CB . ILE B 1 231 ? -19.743 22.930 39.702 1.00 37.62 ? 231 ILE B CB 1 ATOM 8486 C CG1 . ILE B 1 231 ? -20.071 21.745 40.630 1.00 48.54 ? 231 ILE B CG1 1 ATOM 8487 C CG2 . ILE B 1 231 ? -20.727 22.990 38.536 1.00 36.22 ? 231 ILE B CG2 1 ATOM 8488 C CD1 . ILE B 1 231 ? -21.529 21.617 41.034 1.00 46.40 ? 231 ILE B CD1 1 ATOM 8489 N N . ALA B 1 232 ? -17.041 23.174 41.231 1.00 50.67 ? 232 ALA B N 1 ATOM 8490 C CA . ALA B 1 232 ? -16.268 22.741 42.393 1.00 44.32 ? 232 ALA B CA 1 ATOM 8491 C C . ALA B 1 232 ? -16.996 23.189 43.644 1.00 53.29 ? 232 ALA B C 1 ATOM 8492 O O . ALA B 1 232 ? -17.387 24.348 43.755 1.00 70.52 ? 232 ALA B O 1 ATOM 8493 C CB . ALA B 1 232 ? -14.865 23.322 42.364 1.00 37.56 ? 232 ALA B CB 1 ATOM 8494 N N . LEU B 1 233 ? -17.219 22.258 44.562 1.00 50.41 ? 233 LEU B N 1 ATOM 8495 C CA . LEU B 1 233 ? -17.801 22.559 45.859 1.00 37.86 ? 233 LEU B CA 1 ATOM 8496 C C . LEU B 1 233 ? -16.718 22.339 46.897 1.00 43.21 ? 233 LEU B C 1 ATOM 8497 O O . LEU B 1 233 ? -15.737 21.655 46.649 1.00 35.47 ? 233 LEU B O 1 ATOM 8498 C CB . LEU B 1 233 ? -19.012 21.661 46.142 1.00 36.16 ? 233 LEU B CB 1 ATOM 8499 C CG . LEU B 1 233 ? -20.359 21.791 45.416 1.00 45.43 ? 233 LEU B CG 1 ATOM 8500 C CD1 . LEU B 1 233 ? -20.287 22.729 44.238 1.00 57.86 ? 233 LEU B CD1 1 ATOM 8501 C CD2 . LEU B 1 233 ? -20.927 20.455 44.953 1.00 45.53 ? 233 LEU B CD2 1 ATOM 8502 N N . SER B 1 234 ? -16.899 22.947 48.053 1.00 36.30 ? 234 SER B N 1 ATOM 8503 C CA . SER B 1 234 ? -16.071 22.673 49.202 1.00 34.50 ? 234 SER B CA 1 ATOM 8504 C C . SER B 1 234 ? -16.898 23.049 50.416 1.00 38.09 ? 234 SER B C 1 ATOM 8505 O O . SER B 1 234 ? -18.086 23.341 50.291 1.00 29.62 ? 234 SER B O 1 ATOM 8506 C CB . SER B 1 234 ? -14.755 23.447 49.121 1.00 32.35 ? 234 SER B CB 1 ATOM 8507 O OG . SER B 1 234 ? -14.004 23.324 50.321 1.00 36.00 ? 234 SER B OG 1 ATOM 8508 N N . ASN B 1 235 ? -16.270 23.049 51.584 1.00 37.99 ? 235 ASN B N 1 ATOM 8509 C CA . ASN B 1 235 ? -16.973 23.308 52.829 1.00 36.88 ? 235 ASN B CA 1 ATOM 8510 C C . ASN B 1 235 ? -17.708 24.628 52.764 1.00 53.74 ? 235 ASN B C 1 ATOM 8511 O O . ASN B 1 235 ? -18.912 24.697 53.044 1.00 60.59 ? 235 ASN B O 1 ATOM 8512 C CB . ASN B 1 235 ? -16.005 23.346 54.009 1.00 39.75 ? 235 ASN B CB 1 ATOM 8513 C CG . ASN B 1 235 ? -15.275 22.037 54.199 1.00 52.40 ? 235 ASN B CG 1 ATOM 8514 O OD1 . ASN B 1 235 ? -14.422 21.683 53.385 1.00 54.00 ? 235 ASN B OD1 1 ATOM 8515 N ND2 . ASN B 1 235 ? -15.613 21.299 55.259 1.00 52.94 ? 235 ASN B ND2 1 ATOM 8516 N N . MET B 1 236 ? -16.974 25.656 52.341 1.00 50.57 ? 236 MET B N 1 ATOM 8517 C CA . MET B 1 236 ? -17.447 27.037 52.364 1.00 56.29 ? 236 MET B CA 1 ATOM 8518 C C . MET B 1 236 ? -18.020 27.470 51.017 1.00 49.21 ? 236 MET B C 1 ATOM 8519 O O . MET B 1 236 ? -17.835 26.762 50.011 1.00 69.57 ? 236 MET B O 1 ATOM 8520 C CB . MET B 1 236 ? -16.276 27.924 52.760 1.00 54.58 ? 236 MET B CB 1 ATOM 8521 C CG . MET B 1 236 ? -15.825 27.678 54.179 1.00 43.51 ? 236 MET B CG 1 ATOM 8522 S SD . MET B 1 236 ? -17.069 28.336 55.282 1.00 66.50 ? 236 MET B SD 1 ATOM 8523 C CE . MET B 1 236 ? -16.701 27.416 56.776 1.00 51.93 ? 236 MET B CE 1 ATOM 8524 N N . PRO B 1 237 ? -18.724 28.623 50.983 1.00 57.95 ? 237 PRO B N 1 ATOM 8525 C CA . PRO B 1 237 ? -19.214 29.094 49.693 1.00 42.68 ? 237 PRO B CA 1 ATOM 8526 C C . PRO B 1 237 ? -18.099 29.694 48.856 1.00 44.68 ? 237 PRO B C 1 ATOM 8527 O O . PRO B 1 237 ? -17.004 29.981 49.355 1.00 55.88 ? 237 PRO B O 1 ATOM 8528 C CB . PRO B 1 237 ? -20.271 30.133 50.056 1.00 36.23 ? 237 PRO B CB 1 ATOM 8529 C CG . PRO B 1 237 ? -20.248 30.266 51.545 1.00 35.58 ? 237 PRO B CG 1 ATOM 8530 C CD . PRO B 1 237 ? -19.020 29.588 52.048 1.00 39.03 ? 237 PRO B CD 1 ATOM 8531 N N . LYS B 1 238 ? -18.386 29.858 47.576 1.00 41.75 ? 238 LYS B N 1 ATOM 8532 C CA . LYS B 1 238 ? -17.388 30.279 46.595 1.00 46.45 ? 238 LYS B CA 1 ATOM 8533 C C . LYS B 1 238 ? -17.346 31.811 46.525 1.00 57.45 ? 238 LYS B C 1 ATOM 8534 O O . LYS B 1 238 ? -18.313 32.462 46.110 1.00 50.90 ? 238 LYS B O 1 ATOM 8535 C CB . LYS B 1 238 ? -17.735 29.662 45.244 1.00 38.44 ? 238 LYS B CB 1 ATOM 8536 C CG . LYS B 1 238 ? -16.761 29.924 44.114 1.00 37.43 ? 238 LYS B CG 1 ATOM 8537 C CD . LYS B 1 238 ? -17.336 29.435 42.791 1.00 46.63 ? 238 LYS B CD 1 ATOM 8538 C CE . LYS B 1 238 ? -18.591 30.217 42.377 1.00 99.57 ? 238 LYS B CE 1 ATOM 8539 N NZ . LYS B 1 238 ? -18.603 30.699 40.964 1.00 62.61 ? 238 LYS B NZ 1 ATOM 8540 N N . VAL B 1 239 ? -16.218 32.376 46.947 1.00 84.12 ? 239 VAL B N 1 ATOM 8541 C CA . VAL B 1 239 ? -16.012 33.822 46.920 1.00 43.58 ? 239 VAL B CA 1 ATOM 8542 C C . VAL B 1 239 ? -15.853 34.311 45.482 1.00 52.57 ? 239 VAL B C 1 ATOM 8543 O O . VAL B 1 239 ? -16.515 35.264 45.095 1.00 65.50 ? 239 VAL B O 1 ATOM 8544 C CB . VAL B 1 239 ? -14.800 34.246 47.777 1.00 43.70 ? 239 VAL B CB 1 ATOM 8545 C CG1 . VAL B 1 239 ? -14.511 35.730 47.619 1.00 76.26 ? 239 VAL B CG1 1 ATOM 8546 C CG2 . VAL B 1 239 ? -15.063 33.934 49.241 1.00 73.65 ? 239 VAL B CG2 1 ATOM 8547 N N . LYS B 1 240 ? -14.995 33.668 44.693 1.00 51.88 ? 240 LYS B N 1 ATOM 8548 C CA . LYS B 1 240 ? -14.830 34.068 43.294 1.00 67.47 ? 240 LYS B CA 1 ATOM 8549 C C . LYS B 1 240 ? -14.296 32.980 42.376 1.00 61.07 ? 240 LYS B C 1 ATOM 8550 O O . LYS B 1 240 ? -13.669 32.032 42.824 1.00 49.20 ? 240 LYS B O 1 ATOM 8551 C CB . LYS B 1 240 ? -13.924 35.294 43.197 1.00 62.22 ? 240 LYS B CB 1 ATOM 8552 C CG . LYS B 1 240 ? -12.512 35.097 43.735 1.00 90.36 ? 240 LYS B CG 1 ATOM 8553 C CD . LYS B 1 240 ? -11.693 36.375 43.567 1.00 95.09 ? 240 LYS B CD 1 ATOM 8554 C CE . LYS B 1 240 ? -10.269 36.213 44.089 1.00 89.55 ? 240 LYS B CE 1 ATOM 8555 N NZ . LYS B 1 240 ? -9.409 37.393 43.776 1.00 86.92 ? 240 LYS B NZ 1 ATOM 8556 N N . THR B 1 241 ? -14.549 33.170 41.081 1.00 63.09 ? 241 THR B N 1 ATOM 8557 C CA . THR B 1 241 ? -14.097 32.292 40.014 1.00 51.83 ? 241 THR B CA 1 ATOM 8558 C C . THR B 1 241 ? -13.316 33.098 38.991 1.00 74.53 ? 241 THR B C 1 ATOM 8559 O O . THR B 1 241 ? -13.915 33.846 38.216 1.00 67.20 ? 241 THR B O 1 ATOM 8560 C CB . THR B 1 241 ? -15.291 31.651 39.300 1.00 43.36 ? 241 THR B CB 1 ATOM 8561 O OG1 . THR B 1 241 ? -16.015 30.853 40.237 1.00 74.28 ? 241 THR B OG1 1 ATOM 8562 C CG2 . THR B 1 241 ? -14.841 30.772 38.132 1.00 57.16 ? 241 THR B CG2 1 ATOM 8563 N N . ILE B 1 242 ? -11.994 32.928 38.971 1.00 48.71 ? 242 ILE B N 1 ATOM 8564 C CA . ILE B 1 242 ? -11.136 33.660 38.037 1.00 57.43 ? 242 ILE B CA 1 ATOM 8565 C C . ILE B 1 242 ? -10.807 32.781 36.827 1.00 48.04 ? 242 ILE B C 1 ATOM 8566 O O . ILE B 1 242 ? -10.560 31.592 36.977 1.00 57.45 ? 242 ILE B O 1 ATOM 8567 C CB . ILE B 1 242 ? -9.884 34.230 38.751 1.00 57.33 ? 242 ILE B CB 1 ATOM 8568 C CG1 . ILE B 1 242 ? -8.810 33.165 39.006 1.00 58.36 ? 242 ILE B CG1 1 ATOM 8569 C CG2 . ILE B 1 242 ? -10.295 34.889 40.067 1.00 56.51 ? 242 ILE B CG2 1 ATOM 8570 C CD1 . ILE B 1 242 ? -7.643 33.644 39.852 1.00 59.01 ? 242 ILE B CD1 1 ATOM 8571 N N . GLU B 1 243 ? -10.855 33.361 35.629 1.00 56.99 ? 243 GLU B N 1 ATOM 8572 C CA . GLU B 1 243 ? -10.499 32.645 34.394 1.00 71.54 ? 243 GLU B CA 1 ATOM 8573 C C . GLU B 1 243 ? -8.996 32.692 34.202 1.00 75.40 ? 243 GLU B C 1 ATOM 8574 O O . GLU B 1 243 ? -8.343 33.654 34.605 1.00 68.43 ? 243 GLU B O 1 ATOM 8575 C CB . GLU B 1 243 ? -11.178 33.264 33.171 1.00 56.77 ? 243 GLU B CB 1 ATOM 8576 C CG . GLU B 1 243 ? -12.698 33.185 33.200 1.00 89.34 ? 243 GLU B CG 1 ATOM 8577 C CD . GLU B 1 243 ? -13.339 33.480 31.851 1.00 113.61 ? 243 GLU B CD 1 ATOM 8578 O OE1 . GLU B 1 243 ? -12.928 32.858 30.845 1.00 113.21 ? 243 GLU B OE1 1 ATOM 8579 O OE2 . GLU B 1 243 ? -14.261 34.322 31.798 1.00 87.54 ? 243 GLU B OE2 1 ATOM 8580 N N . LEU B 1 244 ? -8.444 31.652 33.594 1.00 69.41 ? 244 LEU B N 1 ATOM 8581 C CA . LEU B 1 244 ? -7.001 31.563 33.425 1.00 89.12 ? 244 LEU B CA 1 ATOM 8582 C C . LEU B 1 244 ? -6.644 31.506 31.954 1.00 86.43 ? 244 LEU B C 1 ATOM 8583 O O . LEU B 1 244 ? -7.481 31.164 31.111 1.00 52.67 ? 244 LEU B O 1 ATOM 8584 C CB . LEU B 1 244 ? -6.429 30.358 34.176 1.00 58.05 ? 244 LEU B CB 1 ATOM 8585 C CG . LEU B 1 244 ? -6.839 30.228 35.646 1.00 61.78 ? 244 LEU B CG 1 ATOM 8586 C CD1 . LEU B 1 244 ? -6.165 29.022 36.275 1.00 76.28 ? 244 LEU B CD1 1 ATOM 8587 C CD2 . LEU B 1 244 ? -6.518 31.484 36.442 1.00 71.10 ? 244 LEU B CD2 1 ATOM 8588 N N . GLU B 1 245 ? -5.402 31.897 31.671 1.00 74.82 ? 245 GLU B N 1 ATOM 8589 C CA . GLU B 1 245 ? -4.848 31.932 30.318 1.00 91.75 ? 245 GLU B CA 1 ATOM 8590 C C . GLU B 1 245 ? -5.296 30.783 29.393 1.00 101.68 ? 245 GLU B C 1 ATOM 8591 O O . GLU B 1 245 ? -5.826 31.049 28.316 1.00 100.97 ? 245 GLU B O 1 ATOM 8592 C CB . GLU B 1 245 ? -3.323 32.111 30.356 1.00 123.92 ? 245 GLU B CB 1 ATOM 8593 C CG . GLU B 1 245 ? -2.790 33.512 29.973 1.00 116.34 ? 245 GLU B CG 1 ATOM 8594 C CD . GLU B 1 245 ? -2.073 33.626 28.611 1.00 128.57 ? 245 GLU B CD 1 ATOM 8595 O OE1 . GLU B 1 245 ? -1.765 32.609 27.948 1.00 117.07 ? 245 GLU B OE1 1 ATOM 8596 O OE2 . GLU B 1 245 ? -1.784 34.778 28.194 1.00 102.08 ? 245 GLU B OE2 1 ATOM 8597 N N . GLY B 1 246 ? -5.170 29.531 29.833 1.00 70.25 ? 246 GLY B N 1 ATOM 8598 C CA . GLY B 1 246 ? -5.422 28.382 28.964 1.00 92.63 ? 246 GLY B CA 1 ATOM 8599 C C . GLY B 1 246 ? -6.873 27.948 28.798 1.00 82.56 ? 246 GLY B C 1 ATOM 8600 O O . GLY B 1 246 ? -7.135 26.929 28.156 1.00 88.14 ? 246 GLY B O 1 ATOM 8601 N N . GLY B 1 247 ? -7.815 28.703 29.359 1.00 104.49 ? 247 GLY B N 1 ATOM 8602 C CA . GLY B 1 247 ? -9.231 28.340 29.316 1.00 100.26 ? 247 GLY B CA 1 ATOM 8603 C C . GLY B 1 247 ? -9.775 27.793 30.624 1.00 72.73 ? 247 GLY B C 1 ATOM 8604 O O . GLY B 1 247 ? -10.984 27.820 30.829 1.00 73.33 ? 247 GLY B O 1 ATOM 8605 N N . LEU B 1 248 ? -8.900 27.296 31.504 1.00 69.26 ? 248 LEU B N 1 ATOM 8606 C CA . LEU B 1 248 ? -9.323 26.738 32.800 1.00 68.72 ? 248 LEU B CA 1 ATOM 8607 C C . LEU B 1 248 ? -9.735 27.823 33.787 1.00 89.74 ? 248 LEU B C 1 ATOM 8608 O O . LEU B 1 248 ? -9.235 28.948 33.748 1.00 85.15 ? 248 LEU B O 1 ATOM 8609 C CB . LEU B 1 248 ? -8.231 25.889 33.469 1.00 47.81 ? 248 LEU B CB 1 ATOM 8610 C CG . LEU B 1 248 ? -7.961 24.447 33.094 1.00 47.89 ? 248 LEU B CG 1 ATOM 8611 C CD1 . LEU B 1 248 ? -8.156 24.230 31.609 1.00 46.77 ? 248 LEU B CD1 1 ATOM 8612 C CD2 . LEU B 1 248 ? -6.590 24.022 33.612 1.00 48.54 ? 248 LEU B CD2 1 ATOM 8613 N N . LEU B 1 249 ? -10.644 27.446 34.682 1.00 75.41 ? 249 LEU B N 1 ATOM 8614 C CA . LEU B 1 249 ? -11.210 28.341 35.670 1.00 57.15 ? 249 LEU B CA 1 ATOM 8615 C C . LEU B 1 249 ? -10.632 27.928 37.012 1.00 47.19 ? 249 LEU B C 1 ATOM 8616 O O . LEU B 1 249 ? -10.219 26.794 37.179 1.00 46.32 ? 249 LEU B O 1 ATOM 8617 C CB . LEU B 1 249 ? -12.741 28.227 35.645 1.00 46.20 ? 249 LEU B CB 1 ATOM 8618 C CG . LEU B 1 249 ? -13.500 28.925 34.492 1.00 54.52 ? 249 LEU B CG 1 ATOM 8619 C CD1 . LEU B 1 249 ? -12.878 28.687 33.125 1.00 73.52 ? 249 LEU B CD1 1 ATOM 8620 C CD2 . LEU B 1 249 ? -14.981 28.545 34.458 1.00 78.10 ? 249 LEU B CD2 1 ATOM 8621 N N . GLU B 1 250 ? -10.583 28.859 37.955 1.00 38.13 ? 250 GLU B N 1 ATOM 8622 C CA . GLU B 1 250 ? -10.122 28.570 39.308 1.00 55.52 ? 250 GLU B CA 1 ATOM 8623 C C . GLU B 1 250 ? -11.111 29.183 40.300 1.00 54.97 ? 250 GLU B C 1 ATOM 8624 O O . GLU B 1 250 ? -11.472 30.339 40.156 1.00 53.00 ? 250 GLU B O 1 ATOM 8625 C CB . GLU B 1 250 ? -8.725 29.126 39.500 1.00 36.12 ? 250 GLU B CB 1 ATOM 8626 C CG . GLU B 1 250 ? -8.105 28.894 40.867 1.00 44.30 ? 250 GLU B CG 1 ATOM 8627 C CD . GLU B 1 250 ? -6.611 29.202 40.872 1.00 101.69 ? 250 GLU B CD 1 ATOM 8628 O OE1 . GLU B 1 250 ? -5.854 28.515 40.149 1.00 65.27 ? 250 GLU B OE1 1 ATOM 8629 O OE2 . GLU B 1 250 ? -6.185 30.145 41.586 1.00 103.55 ? 250 GLU B OE2 1 ATOM 8630 N N . ASP B 1 251 ? -11.554 28.391 41.282 1.00 52.14 ? 251 ASP B N 1 ATOM 8631 C CA . ASP B 1 251 ? -12.553 28.805 42.274 1.00 45.61 ? 251 ASP B CA 1 ATOM 8632 C C . ASP B 1 251 ? -11.905 29.016 43.630 1.00 47.75 ? 251 ASP B C 1 ATOM 8633 O O . ASP B 1 251 ? -11.092 28.214 44.074 1.00 59.12 ? 251 ASP B O 1 ATOM 8634 C CB . ASP B 1 251 ? -13.653 27.758 42.412 1.00 38.97 ? 251 ASP B CB 1 ATOM 8635 C CG . ASP B 1 251 ? -14.453 27.569 41.139 1.00 49.55 ? 251 ASP B CG 1 ATOM 8636 O OD1 . ASP B 1 251 ? -14.288 28.338 40.169 1.00 58.29 ? 251 ASP B OD1 1 ATOM 8637 O OD2 . ASP B 1 251 ? -15.256 26.617 41.099 1.00 48.55 ? 251 ASP B OD2 1 ATOM 8638 N N . HIS B 1 252 ? -12.295 30.102 44.280 1.00 56.47 ? 252 HIS B N 1 ATOM 8639 C CA . HIS B 1 252 ? -11.753 30.519 45.562 1.00 65.10 ? 252 HIS B CA 1 ATOM 8640 C C . HIS B 1 252 ? -12.895 30.405 46.561 1.00 62.64 ? 252 HIS B C 1 ATOM 8641 O O . HIS B 1 252 ? -14.005 30.861 46.293 1.00 47.80 ? 252 HIS B O 1 ATOM 8642 C CB . HIS B 1 252 ? -11.252 31.960 45.462 1.00 69.27 ? 252 HIS B CB 1 ATOM 8643 C CG . HIS B 1 252 ? -9.919 32.094 44.787 1.00 81.71 ? 252 HIS B CG 1 ATOM 8644 N ND1 . HIS B 1 252 ? -9.738 31.951 43.425 1.00 95.82 ? 252 HIS B ND1 1 ATOM 8645 C CD2 . HIS B 1 252 ? -8.698 32.368 45.299 1.00 85.20 ? 252 HIS B CD2 1 ATOM 8646 C CE1 . HIS B 1 252 ? -8.461 32.124 43.131 1.00 85.84 ? 252 HIS B CE1 1 ATOM 8647 N NE2 . HIS B 1 252 ? -7.810 32.381 44.250 1.00 82.04 ? 252 HIS B NE2 1 ATOM 8648 N N . PHE B 1 253 ? -12.613 29.792 47.705 1.00 50.58 ? 253 PHE B N 1 ATOM 8649 C CA . PHE B 1 253 ? -13.636 29.465 48.683 1.00 48.95 ? 253 PHE B CA 1 ATOM 8650 C C . PHE B 1 253 ? -13.357 30.235 49.935 1.00 48.61 ? 253 PHE B C 1 ATOM 8651 O O . PHE B 1 253 ? -12.200 30.382 50.323 1.00 48.18 ? 253 PHE B O 1 ATOM 8652 C CB . PHE B 1 253 ? -13.650 27.958 48.960 1.00 42.06 ? 253 PHE B CB 1 ATOM 8653 C CG . PHE B 1 253 ? -14.132 27.163 47.792 1.00 40.07 ? 253 PHE B CG 1 ATOM 8654 C CD1 . PHE B 1 253 ? -15.492 27.099 47.498 1.00 34.07 ? 253 PHE B CD1 1 ATOM 8655 C CD2 . PHE B 1 253 ? -13.232 26.549 46.936 1.00 33.61 ? 253 PHE B CD2 1 ATOM 8656 C CE1 . PHE B 1 253 ? -15.942 26.407 46.389 1.00 42.28 ? 253 PHE B CE1 1 ATOM 8657 C CE2 . PHE B 1 253 ? -13.679 25.853 45.828 1.00 39.78 ? 253 PHE B CE2 1 ATOM 8658 C CZ . PHE B 1 253 ? -15.034 25.778 45.556 1.00 53.26 ? 253 PHE B CZ 1 ATOM 8659 N N . GLU B 1 254 ? -14.422 30.734 50.559 1.00 47.52 ? 254 GLU B N 1 ATOM 8660 C CA . GLU B 1 254 ? -14.314 31.486 51.804 1.00 56.99 ? 254 GLU B CA 1 ATOM 8661 C C . GLU B 1 254 ? -13.498 30.664 52.791 1.00 45.65 ? 254 GLU B C 1 ATOM 8662 O O . GLU B 1 254 ? -13.545 29.452 52.763 1.00 49.86 ? 254 GLU B O 1 ATOM 8663 C CB . GLU B 1 254 ? -15.713 31.804 52.335 1.00 58.12 ? 254 GLU B CB 1 ATOM 8664 C CG . GLU B 1 254 ? -15.783 32.574 53.642 1.00 64.56 ? 254 GLU B CG 1 ATOM 8665 C CD . GLU B 1 254 ? -17.210 32.941 54.026 1.00 83.41 ? 254 GLU B CD 1 ATOM 8666 O OE1 . GLU B 1 254 ? -18.179 32.383 53.445 1.00 75.87 ? 254 GLU B OE1 1 ATOM 8667 O OE2 . GLU B 1 254 ? -17.375 33.796 54.925 1.00 118.91 ? 254 GLU B OE2 1 ATOM 8668 N N . THR B 1 255 ? -12.679 31.318 53.596 1.00 38.60 ? 255 THR B N 1 ATOM 8669 C CA . THR B 1 255 ? -11.864 30.605 54.561 1.00 44.64 ? 255 THR B CA 1 ATOM 8670 C C . THR B 1 255 ? -12.790 29.985 55.583 1.00 42.86 ? 255 THR B C 1 ATOM 8671 O O . THR B 1 255 ? -13.772 30.601 55.976 1.00 57.43 ? 255 THR B O 1 ATOM 8672 C CB . THR B 1 255 ? -10.863 31.541 55.228 1.00 45.91 ? 255 THR B CB 1 ATOM 8673 O OG1 . THR B 1 255 ? -9.885 31.897 54.254 1.00 57.70 ? 255 THR B OG1 1 ATOM 8674 C CG2 . THR B 1 255 ? -10.169 30.879 56.402 1.00 39.19 ? 255 THR B CG2 1 ATOM 8675 N N . THR B 1 256 ? -12.495 28.754 55.992 1.00 51.59 ? 256 THR B N 1 ATOM 8676 C CA . THR B 1 256 ? -13.360 28.064 56.944 1.00 62.18 ? 256 THR B CA 1 ATOM 8677 C C . THR B 1 256 ? -13.191 28.638 58.337 1.00 47.66 ? 256 THR B C 1 ATOM 8678 O O . THR B 1 256 ? -12.309 29.460 58.599 1.00 70.11 ? 256 THR B O 1 ATOM 8679 C CB . THR B 1 256 ? -13.133 26.517 57.021 1.00 75.18 ? 256 THR B CB 1 ATOM 8680 O OG1 . THR B 1 256 ? -11.854 26.216 57.601 1.00 63.84 ? 256 THR B OG1 1 ATOM 8681 C CG2 . THR B 1 256 ? -13.267 25.839 55.662 1.00 77.28 ? 256 THR B CG2 1 ATOM 8682 N N . VAL B 1 257 ? -14.069 28.181 59.214 1.00 51.91 ? 257 VAL B N 1 ATOM 8683 C CA . VAL B 1 257 ? -13.921 28.348 60.652 1.00 48.24 ? 257 VAL B CA 1 ATOM 8684 C C . VAL B 1 257 ? -12.826 27.378 61.133 1.00 60.51 ? 257 VAL B C 1 ATOM 8685 O O . VAL B 1 257 ? -12.297 26.573 60.359 1.00 55.97 ? 257 VAL B O 1 ATOM 8686 C CB . VAL B 1 257 ? -15.261 28.130 61.411 1.00 50.06 ? 257 VAL B CB 1 ATOM 8687 C CG1 . VAL B 1 257 ? -16.475 28.688 60.668 1.00 58.36 ? 257 VAL B CG1 1 ATOM 8688 C CG2 . VAL B 1 257 ? -15.492 26.658 61.703 1.00 70.14 ? 257 VAL B CG2 1 ATOM 8689 N N . LYS B 1 258 ? -12.461 27.499 62.401 1.00 50.02 ? 258 LYS B N 1 ATOM 8690 C CA . LYS B 1 258 ? -11.646 26.494 63.077 1.00 68.36 ? 258 LYS B CA 1 ATOM 8691 C C . LYS B 1 258 ? -12.361 25.137 63.063 1.00 73.47 ? 258 LYS B C 1 ATOM 8692 O O . LYS B 1 258 ? -13.502 25.012 63.548 1.00 86.74 ? 258 LYS B O 1 ATOM 8693 C CB . LYS B 1 258 ? -11.356 26.927 64.525 1.00 82.56 ? 258 LYS B CB 1 ATOM 8694 C CG . LYS B 1 258 ? -10.419 28.126 64.672 1.00 74.95 ? 258 LYS B CG 1 ATOM 8695 C CD . LYS B 1 258 ? -9.010 27.800 64.201 1.00 92.14 ? 258 LYS B CD 1 ATOM 8696 C CE . LYS B 1 258 ? -8.018 28.886 64.559 1.00 65.69 ? 258 LYS B CE 1 ATOM 8697 N NZ . LYS B 1 258 ? -6.679 28.588 63.984 1.00 55.70 ? 258 LYS B NZ 1 ATOM 8698 N N . MET B 1 259 ? -11.702 24.130 62.493 1.00 58.23 ? 259 MET B N 1 ATOM 8699 C CA . MET B 1 259 ? -12.292 22.788 62.364 1.00 63.83 ? 259 MET B CA 1 ATOM 8700 C C . MET B 1 259 ? -11.244 21.702 62.187 1.00 48.82 ? 259 MET B C 1 ATOM 8701 O O . MET B 1 259 ? -10.103 21.984 61.847 1.00 62.32 ? 259 MET B O 1 ATOM 8702 C CB . MET B 1 259 ? -13.245 22.746 61.177 1.00 48.46 ? 259 MET B CB 1 ATOM 8703 C CG . MET B 1 259 ? -12.580 22.861 59.818 1.00 38.97 ? 259 MET B CG 1 ATOM 8704 S SD . MET B 1 259 ? -13.858 22.872 58.557 1.00 72.82 ? 259 MET B SD 1 ATOM 8705 C CE . MET B 1 259 ? -13.031 22.019 57.235 1.00 39.30 ? 259 MET B CE 1 ATOM 8706 N N . SER B 1 260 ? -11.651 20.460 62.400 1.00 41.34 ? 260 SER B N 1 ATOM 8707 C CA . SER B 1 260 ? -10.739 19.327 62.281 1.00 60.66 ? 260 SER B CA 1 ATOM 8708 C C . SER B 1 260 ? -10.522 18.945 60.821 1.00 56.65 ? 260 SER B C 1 ATOM 8709 O O . SER B 1 260 ? -11.394 19.193 59.973 1.00 76.92 ? 260 SER B O 1 ATOM 8710 C CB . SER B 1 260 ? -11.296 18.137 63.047 1.00 65.28 ? 260 SER B CB 1 ATOM 8711 O OG . SER B 1 260 ? -11.480 18.468 64.409 1.00 66.63 ? 260 SER B OG 1 ATOM 8712 N N . THR B 1 261 ? -9.381 18.311 60.544 1.00 51.24 ? 261 THR B N 1 ATOM 8713 C CA . THR B 1 261 ? -8.990 17.955 59.173 1.00 56.54 ? 261 THR B CA 1 ATOM 8714 C C . THR B 1 261 ? -9.925 16.938 58.515 1.00 65.90 ? 261 THR B C 1 ATOM 8715 O O . THR B 1 261 ? -10.168 17.027 57.313 1.00 56.57 ? 261 THR B O 1 ATOM 8716 C CB . THR B 1 261 ? -7.564 17.379 59.104 1.00 42.41 ? 261 THR B CB 1 ATOM 8717 O OG1 . THR B 1 261 ? -7.509 16.145 59.824 1.00 58.74 ? 261 THR B OG1 1 ATOM 8718 C CG2 . THR B 1 261 ? -6.546 18.340 59.698 1.00 65.96 ? 261 THR B CG2 1 ATOM 8719 N N . TYR B 1 262 ? -10.463 15.993 59.293 1.00 51.77 ? 262 TYR B N 1 ATOM 8720 C CA . TYR B 1 262 ? -11.346 14.952 58.745 1.00 40.60 ? 262 TYR B CA 1 ATOM 8721 C C . TYR B 1 262 ? -12.642 15.465 58.105 1.00 61.43 ? 262 TYR B C 1 ATOM 8722 O O . TYR B 1 262 ? -13.292 14.715 57.361 1.00 73.79 ? 262 TYR B O 1 ATOM 8723 C CB . TYR B 1 262 ? -11.689 13.886 59.799 1.00 57.06 ? 262 TYR B CB 1 ATOM 8724 C CG . TYR B 1 262 ? -12.757 14.240 60.827 1.00 51.13 ? 262 TYR B CG 1 ATOM 8725 C CD1 . TYR B 1 262 ? -14.109 14.072 60.551 1.00 59.70 ? 262 TYR B CD1 1 ATOM 8726 C CD2 . TYR B 1 262 ? -12.411 14.681 62.097 1.00 82.41 ? 262 TYR B CD2 1 ATOM 8727 C CE1 . TYR B 1 262 ? -15.085 14.371 61.498 1.00 60.37 ? 262 TYR B CE1 1 ATOM 8728 C CE2 . TYR B 1 262 ? -13.378 14.986 63.050 1.00 69.07 ? 262 TYR B CE2 1 ATOM 8729 C CZ . TYR B 1 262 ? -14.713 14.836 62.749 1.00 60.37 ? 262 TYR B CZ 1 ATOM 8730 O OH . TYR B 1 262 ? -15.671 15.145 63.696 1.00 71.15 ? 262 TYR B OH 1 ATOM 8731 N N . LEU B 1 263 ? -13.015 16.713 58.414 1.00 54.82 ? 263 LEU B N 1 ATOM 8732 C CA . LEU B 1 263 ? -14.213 17.368 57.870 1.00 53.00 ? 263 LEU B CA 1 ATOM 8733 C C . LEU B 1 263 ? -13.958 18.195 56.625 1.00 49.93 ? 263 LEU B C 1 ATOM 8734 O O . LEU B 1 263 ? -14.902 18.519 55.905 1.00 52.33 ? 263 LEU B O 1 ATOM 8735 C CB . LEU B 1 263 ? -14.849 18.260 58.933 1.00 57.72 ? 263 LEU B CB 1 ATOM 8736 C CG . LEU B 1 263 ? -15.440 17.470 60.100 1.00 63.97 ? 263 LEU B CG 1 ATOM 8737 C CD1 . LEU B 1 263 ? -15.570 18.318 61.354 1.00 61.69 ? 263 LEU B CD1 1 ATOM 8738 C CD2 . LEU B 1 263 ? -16.785 16.873 59.714 1.00 72.39 ? 263 LEU B CD2 1 ATOM 8739 N N . VAL B 1 264 ? -12.700 18.539 56.368 1.00 42.54 ? 264 VAL B N 1 ATOM 8740 C CA . VAL B 1 264 ? -12.342 19.249 55.137 1.00 48.21 ? 264 VAL B CA 1 ATOM 8741 C C . VAL B 1 264 ? -12.850 18.442 53.950 1.00 50.05 ? 264 VAL B C 1 ATOM 8742 O O . VAL B 1 264 ? -12.780 17.227 53.948 1.00 55.91 ? 264 VAL B O 1 ATOM 8743 C CB . VAL B 1 264 ? -10.811 19.475 55.013 1.00 50.03 ? 264 VAL B CB 1 ATOM 8744 C CG1 . VAL B 1 264 ? -10.417 19.932 53.608 1.00 53.40 ? 264 VAL B CG1 1 ATOM 8745 C CG2 . VAL B 1 264 ? -10.323 20.487 56.045 1.00 38.75 ? 264 VAL B CG2 1 ATOM 8746 N N . ALA B 1 265 ? -13.370 19.122 52.945 1.00 35.55 ? 265 ALA B N 1 ATOM 8747 C CA . ALA B 1 265 ? -13.890 18.431 51.788 1.00 34.66 ? 265 ALA B CA 1 ATOM 8748 C C . ALA B 1 265 ? -13.911 19.288 50.535 1.00 49.48 ? 265 ALA B C 1 ATOM 8749 O O . ALA B 1 265 ? -13.982 20.518 50.592 1.00 46.88 ? 265 ALA B O 1 ATOM 8750 C CB . ALA B 1 265 ? -15.282 17.897 52.093 1.00 43.09 ? 265 ALA B CB 1 ATOM 8751 N N . TYR B 1 266 ? -13.848 18.607 49.399 1.00 36.87 ? 266 TYR B N 1 ATOM 8752 C CA . TYR B 1 266 ? -13.993 19.245 48.111 1.00 37.85 ? 266 TYR B CA 1 ATOM 8753 C C . TYR B 1 266 ? -14.404 18.239 47.076 1.00 32.08 ? 266 TYR B C 1 ATOM 8754 O O . TYR B 1 266 ? -14.123 17.056 47.210 1.00 40.07 ? 266 TYR B O 1 ATOM 8755 C CB . TYR B 1 266 ? -12.715 19.974 47.684 1.00 32.77 ? 266 TYR B CB 1 ATOM 8756 C CG . TYR B 1 266 ? -11.399 19.305 48.019 1.00 33.07 ? 266 TYR B CG 1 ATOM 8757 C CD1 . TYR B 1 266 ? -10.783 19.520 49.251 1.00 33.78 ? 266 TYR B CD1 1 ATOM 8758 C CD2 . TYR B 1 266 ? -10.747 18.500 47.095 1.00 32.87 ? 266 TYR B CD2 1 ATOM 8759 C CE1 . TYR B 1 266 ? -9.570 18.934 49.563 1.00 41.14 ? 266 TYR B CE1 1 ATOM 8760 C CE2 . TYR B 1 266 ? -9.534 17.910 47.398 1.00 35.51 ? 266 TYR B CE2 1 ATOM 8761 C CZ . TYR B 1 266 ? -8.949 18.132 48.636 1.00 33.16 ? 266 TYR B CZ 1 ATOM 8762 O OH . TYR B 1 266 ? -7.732 17.565 48.956 1.00 48.77 ? 266 TYR B OH 1 ATOM 8763 N N . ILE B 1 267 ? -15.083 18.719 46.048 1.00 33.64 ? 267 ILE B N 1 ATOM 8764 C CA . ILE B 1 267 ? -15.652 17.857 45.032 1.00 26.67 ? 267 ILE B CA 1 ATOM 8765 C C . ILE B 1 267 ? -15.505 18.561 43.700 1.00 32.46 ? 267 ILE B C 1 ATOM 8766 O O . ILE B 1 267 ? -15.480 19.773 43.657 1.00 34.36 ? 267 ILE B O 1 ATOM 8767 C CB . ILE B 1 267 ? -17.145 17.594 45.324 1.00 33.05 ? 267 ILE B CB 1 ATOM 8768 C CG1 . ILE B 1 267 ? -17.316 16.949 46.706 1.00 26.67 ? 267 ILE B CG1 1 ATOM 8769 C CG2 . ILE B 1 267 ? -17.787 16.713 44.247 1.00 40.31 ? 267 ILE B CG2 1 ATOM 8770 C CD1 . ILE B 1 267 ? -18.757 16.718 47.114 1.00 38.70 ? 267 ILE B CD1 1 ATOM 8771 N N . VAL B 1 268 ? -15.367 17.799 42.625 1.00 32.62 ? 268 VAL B N 1 ATOM 8772 C CA . VAL B 1 268 ? -15.418 18.344 41.269 1.00 43.67 ? 268 VAL B CA 1 ATOM 8773 C C . VAL B 1 268 ? -16.359 17.454 40.464 1.00 38.43 ? 268 VAL B C 1 ATOM 8774 O O . VAL B 1 268 ? -16.130 16.250 40.366 1.00 71.19 ? 268 VAL B O 1 ATOM 8775 C CB . VAL B 1 268 ? -14.022 18.389 40.595 1.00 26.67 ? 268 VAL B CB 1 ATOM 8776 C CG1 . VAL B 1 268 ? -14.124 18.991 39.197 1.00 32.85 ? 268 VAL B CG1 1 ATOM 8777 C CG2 . VAL B 1 268 ? -13.042 19.169 41.450 1.00 32.88 ? 268 VAL B CG2 1 ATOM 8778 N N . CYS B 1 269 ? -17.396 18.042 39.880 1.00 39.31 ? 269 CYS B N 1 ATOM 8779 C CA . CYS B 1 269 ? -18.429 17.275 39.190 1.00 36.06 ? 269 CYS B CA 1 ATOM 8780 C C . CYS B 1 269 ? -19.273 18.175 38.316 1.00 52.16 ? 269 CYS B C 1 ATOM 8781 O O . CYS B 1 269 ? -19.123 19.393 38.368 1.00 55.84 ? 269 CYS B O 1 ATOM 8782 C CB . CYS B 1 269 ? -19.342 16.627 40.213 1.00 33.91 ? 269 CYS B CB 1 ATOM 8783 S SG . CYS B 1 269 ? -20.260 17.820 41.201 1.00 46.70 ? 269 CYS B SG 1 ATOM 8784 N N . ASP B 1 270 ? -20.156 17.574 37.525 1.00 40.41 ? 270 ASP B N 1 ATOM 8785 C CA . ASP B 1 270 ? -21.114 18.319 36.719 1.00 48.47 ? 270 ASP B CA 1 ATOM 8786 C C . ASP B 1 270 ? -22.540 18.133 37.241 1.00 54.00 ? 270 ASP B C 1 ATOM 8787 O O . ASP B 1 270 ? -23.463 17.869 36.473 1.00 67.92 ? 270 ASP B O 1 ATOM 8788 C CB . ASP B 1 270 ? -20.975 17.971 35.217 1.00 43.05 ? 270 ASP B CB 1 ATOM 8789 C CG . ASP B 1 270 ? -21.399 16.542 34.870 1.00 59.53 ? 270 ASP B CG 1 ATOM 8790 O OD1 . ASP B 1 270 ? -21.514 15.692 35.777 1.00 65.60 ? 270 ASP B OD1 1 ATOM 8791 O OD2 . ASP B 1 270 ? -21.608 16.268 33.663 1.00 74.73 ? 270 ASP B OD2 1 ATOM 8792 N N . PHE B 1 271 ? -22.721 18.290 38.550 1.00 38.49 ? 271 PHE B N 1 ATOM 8793 C CA . PHE B 1 271 ? -24.043 18.067 39.174 1.00 61.55 ? 271 PHE B CA 1 ATOM 8794 C C . PHE B 1 271 ? -24.944 19.292 39.047 1.00 48.48 ? 271 PHE B C 1 ATOM 8795 O O . PHE B 1 271 ? -24.446 20.405 38.895 1.00 60.21 ? 271 PHE B O 1 ATOM 8796 C CB . PHE B 1 271 ? -23.878 17.692 40.661 1.00 62.12 ? 271 PHE B CB 1 ATOM 8797 C CG . PHE B 1 271 ? -23.490 16.242 40.918 1.00 56.80 ? 271 PHE B CG 1 ATOM 8798 C CD1 . PHE B 1 271 ? -23.002 15.395 39.908 1.00 72.36 ? 271 PHE B CD1 1 ATOM 8799 C CD2 . PHE B 1 271 ? -23.577 15.739 42.210 1.00 57.08 ? 271 PHE B CD2 1 ATOM 8800 C CE1 . PHE B 1 271 ? -22.647 14.091 40.191 1.00 40.73 ? 271 PHE B CE1 1 ATOM 8801 C CE2 . PHE B 1 271 ? -23.214 14.433 42.494 1.00 51.15 ? 271 PHE B CE2 1 ATOM 8802 C CZ . PHE B 1 271 ? -22.748 13.613 41.484 1.00 44.02 ? 271 PHE B CZ 1 ATOM 8803 N N . HIS B 1 272 ? -26.261 19.070 39.100 1.00 51.55 ? 272 HIS B N 1 ATOM 8804 C CA . HIS B 1 272 ? -27.251 20.147 39.203 1.00 57.86 ? 272 HIS B CA 1 ATOM 8805 C C . HIS B 1 272 ? -27.929 20.120 40.570 1.00 40.21 ? 272 HIS B C 1 ATOM 8806 O O . HIS B 1 272 ? -28.186 19.057 41.126 1.00 67.54 ? 272 HIS B O 1 ATOM 8807 C CB . HIS B 1 272 ? -28.328 20.035 38.117 1.00 54.81 ? 272 HIS B CB 1 ATOM 8808 C CG . HIS B 1 272 ? -27.802 20.106 36.715 1.00 58.83 ? 272 HIS B CG 1 ATOM 8809 N ND1 . HIS B 1 272 ? -28.563 19.758 35.618 1.00 61.30 ? 272 HIS B ND1 1 ATOM 8810 C CD2 . HIS B 1 272 ? -26.594 20.479 36.228 1.00 84.48 ? 272 HIS B CD2 1 ATOM 8811 C CE1 . HIS B 1 272 ? -27.848 19.916 34.518 1.00 73.97 ? 272 HIS B CE1 1 ATOM 8812 N NE2 . HIS B 1 272 ? -26.649 20.350 34.860 1.00 99.63 ? 272 HIS B NE2 1 ATOM 8813 N N . SER B 1 273 ? -28.263 21.304 41.077 1.00 47.90 ? 273 SER B N 1 ATOM 8814 C CA . SER B 1 273 ? -28.867 21.465 42.404 1.00 66.71 ? 273 SER B CA 1 ATOM 8815 C C . SER B 1 273 ? -30.320 21.950 42.381 1.00 66.12 ? 273 SER B C 1 ATOM 8816 O O . SER B 1 273 ? -30.835 22.390 41.356 1.00 59.45 ? 273 SER B O 1 ATOM 8817 C CB . SER B 1 273 ? -28.020 22.440 43.234 1.00 51.57 ? 273 SER B CB 1 ATOM 8818 O OG . SER B 1 273 ? -27.692 23.615 42.496 1.00 120.93 ? 273 SER B OG 1 ATOM 8819 N N . LEU B 1 274 ? -30.965 21.824 43.538 1.00 47.78 ? 274 LEU B N 1 ATOM 8820 C CA . LEU B 1 274 ? -32.150 22.609 43.907 1.00 56.42 ? 274 LEU B CA 1 ATOM 8821 C C . LEU B 1 274 ? -31.831 23.323 45.204 1.00 51.02 ? 274 LEU B C 1 ATOM 8822 O O . LEU B 1 274 ? -31.193 22.763 46.087 1.00 55.04 ? 274 LEU B O 1 ATOM 8823 C CB . LEU B 1 274 ? -33.384 21.741 44.124 1.00 50.98 ? 274 LEU B CB 1 ATOM 8824 C CG . LEU B 1 274 ? -34.111 21.151 42.913 1.00 84.53 ? 274 LEU B CG 1 ATOM 8825 C CD1 . LEU B 1 274 ? -35.460 20.609 43.384 1.00 49.34 ? 274 LEU B CD1 1 ATOM 8826 C CD2 . LEU B 1 274 ? -34.291 22.140 41.759 1.00 50.36 ? 274 LEU B CD2 1 ATOM 8827 N N . SER B 1 275 ? -32.280 24.563 45.315 1.00 75.75 ? 275 SER B N 1 ATOM 8828 C CA . SER B 1 275 ? -31.849 25.425 46.396 1.00 59.36 ? 275 SER B CA 1 ATOM 8829 C C . SER B 1 275 ? -33.047 26.031 47.096 1.00 58.24 ? 275 SER B C 1 ATOM 8830 O O . SER B 1 275 ? -34.137 26.136 46.535 1.00 37.81 ? 275 SER B O 1 ATOM 8831 C CB . SER B 1 275 ? -30.915 26.520 45.868 1.00 69.65 ? 275 SER B CB 1 ATOM 8832 O OG . SER B 1 275 ? -29.844 25.961 45.112 1.00 63.83 ? 275 SER B OG 1 ATOM 8833 N N . GLY B 1 276 ? -32.817 26.392 48.351 1.00 47.12 ? 276 GLY B N 1 ATOM 8834 C CA . GLY B 1 276 ? -33.828 26.972 49.219 1.00 43.74 ? 276 GLY B CA 1 ATOM 8835 C C . GLY B 1 276 ? -33.124 27.694 50.350 1.00 59.04 ? 276 GLY B C 1 ATOM 8836 O O . GLY B 1 276 ? -31.920 27.494 50.569 1.00 47.38 ? 276 GLY B O 1 ATOM 8837 N N . PHE B 1 277 ? -33.873 28.530 51.068 1.00 48.88 ? 277 PHE B N 1 ATOM 8838 C CA . PHE B 1 277 ? -33.326 29.277 52.193 1.00 47.88 ? 277 PHE B CA 1 ATOM 8839 C C . PHE B 1 277 ? -34.100 28.989 53.477 1.00 60.36 ? 277 PHE B C 1 ATOM 8840 O O . PHE B 1 277 ? -35.327 28.912 53.457 1.00 47.87 ? 277 PHE B O 1 ATOM 8841 C CB . PHE B 1 277 ? -33.332 30.753 51.868 1.00 40.43 ? 277 PHE B CB 1 ATOM 8842 C CG . PHE B 1 277 ? -32.400 31.127 50.754 1.00 43.10 ? 277 PHE B CG 1 ATOM 8843 C CD1 . PHE B 1 277 ? -32.780 30.967 49.426 1.00 34.90 ? 277 PHE B CD1 1 ATOM 8844 C CD2 . PHE B 1 277 ? -31.136 31.651 51.030 1.00 56.73 ? 277 PHE B CD2 1 ATOM 8845 C CE1 . PHE B 1 277 ? -31.923 31.327 48.393 1.00 40.27 ? 277 PHE B CE1 1 ATOM 8846 C CE2 . PHE B 1 277 ? -30.280 32.022 50.001 1.00 39.20 ? 277 PHE B CE2 1 ATOM 8847 C CZ . PHE B 1 277 ? -30.674 31.860 48.681 1.00 26.67 ? 277 PHE B CZ 1 ATOM 8848 N N . THR B 1 278 ? -33.375 28.816 54.585 1.00 56.52 ? 278 THR B N 1 ATOM 8849 C CA . THR B 1 278 ? -33.999 28.574 55.890 1.00 64.10 ? 278 THR B CA 1 ATOM 8850 C C . THR B 1 278 ? -34.429 29.922 56.404 1.00 76.45 ? 278 THR B C 1 ATOM 8851 O O . THR B 1 278 ? -33.921 30.946 55.931 1.00 111.80 ? 278 THR B O 1 ATOM 8852 C CB . THR B 1 278 ? -33.046 27.920 56.919 1.00 71.78 ? 278 THR B CB 1 ATOM 8853 O OG1 . THR B 1 278 ? -32.131 28.889 57.453 1.00 65.80 ? 278 THR B OG1 1 ATOM 8854 C CG2 . THR B 1 278 ? -32.284 26.751 56.300 1.00 55.80 ? 278 THR B CG2 1 ATOM 8855 N N . SER B 1 279 ? -35.337 29.942 57.378 1.00 93.42 ? 279 SER B N 1 ATOM 8856 C CA . SER B 1 279 ? -35.776 31.211 58.002 1.00 98.02 ? 279 SER B CA 1 ATOM 8857 C C . SER B 1 279 ? -34.603 32.107 58.450 1.00 80.62 ? 279 SER B C 1 ATOM 8858 O O . SER B 1 279 ? -34.693 33.328 58.383 1.00 89.28 ? 279 SER B O 1 ATOM 8859 C CB . SER B 1 279 ? -36.716 30.936 59.182 1.00 84.42 ? 279 SER B CB 1 ATOM 8860 O OG . SER B 1 279 ? -36.141 30.020 60.098 1.00 98.90 ? 279 SER B OG 1 ATOM 8861 N N . SER B 1 280 ? -33.496 31.476 58.846 1.00 55.15 ? 280 SER B N 1 ATOM 8862 C CA . SER B 1 280 ? -32.267 32.161 59.250 1.00 49.21 ? 280 SER B CA 1 ATOM 8863 C C . SER B 1 280 ? -31.285 32.477 58.077 1.00 73.48 ? 280 SER B C 1 ATOM 8864 O O . SER B 1 280 ? -30.096 32.747 58.309 1.00 48.62 ? 280 SER B O 1 ATOM 8865 C CB . SER B 1 280 ? -31.578 31.306 60.324 1.00 53.76 ? 280 SER B CB 1 ATOM 8866 O OG . SER B 1 280 ? -30.738 30.333 59.728 1.00 90.47 ? 280 SER B OG 1 ATOM 8867 N N . GLY B 1 281 ? -31.766 32.435 56.830 1.00 58.32 ? 281 GLY B N 1 ATOM 8868 C CA . GLY B 1 281 ? -30.979 32.854 55.661 1.00 59.63 ? 281 GLY B CA 1 ATOM 8869 C C . GLY B 1 281 ? -29.917 31.900 55.125 1.00 85.28 ? 281 GLY B C 1 ATOM 8870 O O . GLY B 1 281 ? -29.086 32.303 54.296 1.00 48.80 ? 281 GLY B O 1 ATOM 8871 N N . VAL B 1 282 ? -29.921 30.649 55.590 1.00 92.90 ? 282 VAL B N 1 ATOM 8872 C CA . VAL B 1 282 ? -28.908 29.676 55.167 1.00 49.62 ? 282 VAL B CA 1 ATOM 8873 C C . VAL B 1 282 ? -29.329 29.103 53.828 1.00 67.79 ? 282 VAL B C 1 ATOM 8874 O O . VAL B 1 282 ? -30.476 28.694 53.678 1.00 56.90 ? 282 VAL B O 1 ATOM 8875 C CB . VAL B 1 282 ? -28.737 28.531 56.178 1.00 56.79 ? 282 VAL B CB 1 ATOM 8876 C CG1 . VAL B 1 282 ? -27.768 27.479 55.646 1.00 55.60 ? 282 VAL B CG1 1 ATOM 8877 C CG2 . VAL B 1 282 ? -28.260 29.066 57.520 1.00 49.95 ? 282 VAL B CG2 1 ATOM 8878 N N . LYS B 1 283 ? -28.401 29.073 52.869 1.00 50.40 ? 283 LYS B N 1 ATOM 8879 C CA . LYS B 1 283 ? -28.685 28.521 51.544 1.00 47.69 ? 283 LYS B CA 1 ATOM 8880 C C . LYS B 1 283 ? -28.408 27.014 51.477 1.00 82.92 ? 283 LYS B C 1 ATOM 8881 O O . LYS B 1 283 ? -27.271 26.575 51.227 1.00 69.08 ? 283 LYS B O 1 ATOM 8882 C CB . LYS B 1 283 ? -27.928 29.260 50.434 1.00 114.39 ? 283 LYS B CB 1 ATOM 8883 C CG . LYS B 1 283 ? -28.537 28.970 49.068 1.00 29.88 ? 283 LYS B CG 1 ATOM 8884 C CD . LYS B 1 283 ? -27.779 29.595 47.920 1.00 32.27 ? 283 LYS B CD 1 ATOM 8885 C CE . LYS B 1 283 ? -28.423 29.239 46.587 1.00 44.01 ? 283 LYS B CE 1 ATOM 8886 N NZ . LYS B 1 283 ? -27.510 29.509 45.438 1.00 34.61 ? 283 LYS B NZ 1 ATOM 8887 N N . VAL B 1 284 ? -29.471 26.240 51.691 1.00 51.25 ? 284 VAL B N 1 ATOM 8888 C CA . VAL B 1 284 ? -29.434 24.801 51.541 1.00 46.32 ? 284 VAL B CA 1 ATOM 8889 C C . VAL B 1 284 ? -29.585 24.477 50.057 1.00 58.03 ? 284 VAL B C 1 ATOM 8890 O O . VAL B 1 284 ? -30.531 24.912 49.417 1.00 44.11 ? 284 VAL B O 1 ATOM 8891 C CB . VAL B 1 284 ? -30.552 24.115 52.356 1.00 45.92 ? 284 VAL B CB 1 ATOM 8892 C CG1 . VAL B 1 284 ? -30.544 22.610 52.124 1.00 60.88 ? 284 VAL B CG1 1 ATOM 8893 C CG2 . VAL B 1 284 ? -30.389 24.426 53.841 1.00 54.77 ? 284 VAL B CG2 1 ATOM 8894 N N . SER B 1 285 ? -28.627 23.738 49.508 1.00 72.90 ? 285 SER B N 1 ATOM 8895 C CA . SER B 1 285 ? -28.741 23.209 48.148 1.00 47.88 ? 285 SER B CA 1 ATOM 8896 C C . SER B 1 285 ? -28.567 21.686 48.175 1.00 65.43 ? 285 SER B C 1 ATOM 8897 O O . SER B 1 285 ? -27.800 21.153 48.980 1.00 64.10 ? 285 SER B O 1 ATOM 8898 C CB . SER B 1 285 ? -27.724 23.851 47.209 1.00 48.72 ? 285 SER B CB 1 ATOM 8899 O OG . SER B 1 285 ? -27.812 25.260 47.237 1.00 60.39 ? 285 SER B OG 1 ATOM 8900 N N . ILE B 1 286 ? -29.317 21.000 47.313 1.00 48.64 ? 286 ILE B N 1 ATOM 8901 C CA . ILE B 1 286 ? -29.296 19.553 47.220 1.00 41.25 ? 286 ILE B CA 1 ATOM 8902 C C . ILE B 1 286 ? -28.705 19.227 45.852 1.00 57.20 ? 286 ILE B C 1 ATOM 8903 O O . ILE B 1 286 ? -29.346 19.422 44.818 1.00 47.73 ? 286 ILE B O 1 ATOM 8904 C CB . ILE B 1 286 ? -30.705 18.930 47.367 1.00 46.97 ? 286 ILE B CB 1 ATOM 8905 C CG1 . ILE B 1 286 ? -31.413 19.416 48.631 1.00 33.82 ? 286 ILE B CG1 1 ATOM 8906 C CG2 . ILE B 1 286 ? -30.607 17.407 47.379 1.00 36.88 ? 286 ILE B CG2 1 ATOM 8907 C CD1 . ILE B 1 286 ? -30.668 19.143 49.920 1.00 33.29 ? 286 ILE B CD1 1 ATOM 8908 N N . TYR B 1 287 ? -27.465 18.761 45.852 1.00 57.52 ? 287 TYR B N 1 ATOM 8909 C CA . TYR B 1 287 ? -26.779 18.454 44.615 1.00 52.63 ? 287 TYR B CA 1 ATOM 8910 C C . TYR B 1 287 ? -26.953 16.983 44.326 1.00 41.92 ? 287 TYR B C 1 ATOM 8911 O O . TYR B 1 287 ? -26.939 16.165 45.225 1.00 50.39 ? 287 TYR B O 1 ATOM 8912 C CB . TYR B 1 287 ? -25.300 18.811 44.712 1.00 69.55 ? 287 TYR B CB 1 ATOM 8913 C CG . TYR B 1 287 ? -24.991 20.291 44.623 1.00 36.76 ? 287 TYR B CG 1 ATOM 8914 C CD1 . TYR B 1 287 ? -24.987 21.102 45.761 1.00 54.71 ? 287 TYR B CD1 1 ATOM 8915 C CD2 . TYR B 1 287 ? -24.653 20.879 43.400 1.00 59.75 ? 287 TYR B CD2 1 ATOM 8916 C CE1 . TYR B 1 287 ? -24.673 22.457 45.677 1.00 57.20 ? 287 TYR B CE1 1 ATOM 8917 C CE2 . TYR B 1 287 ? -24.334 22.232 43.312 1.00 49.71 ? 287 TYR B CE2 1 ATOM 8918 C CZ . TYR B 1 287 ? -24.347 23.008 44.453 1.00 50.72 ? 287 TYR B CZ 1 ATOM 8919 O OH . TYR B 1 287 ? -24.024 24.320 44.368 1.00 70.24 ? 287 TYR B OH 1 ATOM 8920 N N . ALA B 1 288 ? -27.124 16.667 43.053 1.00 43.93 ? 288 ALA B N 1 ATOM 8921 C CA . ALA B 1 288 ? -27.216 15.300 42.595 1.00 34.20 ? 288 ALA B CA 1 ATOM 8922 C C . ALA B 1 288 ? -26.854 15.238 41.116 1.00 44.36 ? 288 ALA B C 1 ATOM 8923 O O . ALA B 1 288 ? -26.655 16.263 40.468 1.00 48.77 ? 288 ALA B O 1 ATOM 8924 C CB . ALA B 1 288 ? -28.612 14.782 42.816 1.00 31.98 ? 288 ALA B CB 1 ATOM 8925 N N . SER B 1 289 ? -26.752 14.021 40.589 1.00 51.11 ? 289 SER B N 1 ATOM 8926 C CA . SER B 1 289 ? -26.616 13.805 39.146 1.00 54.20 ? 289 SER B CA 1 ATOM 8927 C C . SER B 1 289 ? -27.675 14.653 38.367 1.00 67.04 ? 289 SER B C 1 ATOM 8928 O O . SER B 1 289 ? -28.760 14.928 38.906 1.00 56.39 ? 289 SER B O 1 ATOM 8929 C CB . SER B 1 289 ? -26.743 12.310 38.844 1.00 47.48 ? 289 SER B CB 1 ATOM 8930 O OG . SER B 1 289 ? -26.987 12.074 37.480 1.00 76.55 ? 289 SER B OG 1 ATOM 8931 N N . PRO B 1 290 ? -27.347 15.106 37.129 1.00 50.17 ? 290 PRO B N 1 ATOM 8932 C CA . PRO B 1 290 ? -28.274 15.954 36.365 1.00 61.48 ? 290 PRO B CA 1 ATOM 8933 C C . PRO B 1 290 ? -29.659 15.358 36.118 1.00 55.77 ? 290 PRO B C 1 ATOM 8934 O O . PRO B 1 290 ? -30.654 16.026 36.370 1.00 70.63 ? 290 PRO B O 1 ATOM 8935 C CB . PRO B 1 290 ? -27.542 16.167 35.036 1.00 39.14 ? 290 PRO B CB 1 ATOM 8936 C CG . PRO B 1 290 ? -26.113 16.032 35.377 1.00 64.36 ? 290 PRO B CG 1 ATOM 8937 C CD . PRO B 1 290 ? -26.059 14.962 36.421 1.00 75.58 ? 290 PRO B CD 1 ATOM 8938 N N . ASP B 1 291 ? -29.725 14.112 35.659 1.00 39.56 ? 291 ASP B N 1 ATOM 8939 C CA . ASP B 1 291 ? -31.014 13.488 35.332 1.00 45.38 ? 291 ASP B CA 1 ATOM 8940 C C . ASP B 1 291 ? -31.765 13.002 36.573 1.00 54.79 ? 291 ASP B C 1 ATOM 8941 O O . ASP B 1 291 ? -32.793 12.336 36.427 1.00 44.22 ? 291 ASP B O 1 ATOM 8942 C CB . ASP B 1 291 ? -30.844 12.288 34.379 1.00 62.73 ? 291 ASP B CB 1 ATOM 8943 C CG . ASP B 1 291 ? -29.953 12.588 33.185 1.00 73.55 ? 291 ASP B CG 1 ATOM 8944 O OD1 . ASP B 1 291 ? -30.331 13.424 32.339 1.00 85.42 ? 291 ASP B OD1 1 ATOM 8945 O OD2 . ASP B 1 291 ? -28.879 11.957 33.090 1.00 65.39 ? 291 ASP B OD2 1 ATOM 8946 N N . LYS B 1 292 ? -31.240 13.277 37.774 1.00 43.45 ? 292 LYS B N 1 ATOM 8947 C CA . LYS B 1 292 ? -31.868 12.871 39.036 1.00 46.04 ? 292 LYS B CA 1 ATOM 8948 C C . LYS B 1 292 ? -32.313 14.065 39.880 1.00 47.82 ? 292 LYS B C 1 ATOM 8949 O O . LYS B 1 292 ? -32.581 13.909 41.078 1.00 51.68 ? 292 LYS B O 1 ATOM 8950 C CB . LYS B 1 292 ? -30.895 12.016 39.868 1.00 35.51 ? 292 LYS B CB 1 ATOM 8951 C CG . LYS B 1 292 ? -30.581 10.635 39.313 1.00 41.21 ? 292 LYS B CG 1 ATOM 8952 C CD . LYS B 1 292 ? -29.641 9.919 40.270 1.00 67.14 ? 292 LYS B CD 1 ATOM 8953 C CE . LYS B 1 292 ? -29.337 8.499 39.842 1.00 49.44 ? 292 LYS B CE 1 ATOM 8954 N NZ . LYS B 1 292 ? -30.174 7.520 40.581 1.00 78.01 ? 292 LYS B NZ 1 ATOM 8955 N N . ARG B 1 293 ? -32.424 15.243 39.273 1.00 40.09 ? 293 ARG B N 1 ATOM 8956 C CA . ARG B 1 293 ? -32.757 16.442 40.035 1.00 40.87 ? 293 ARG B CA 1 ATOM 8957 C C . ARG B 1 293 ? -34.189 16.399 40.581 1.00 55.92 ? 293 ARG B C 1 ATOM 8958 O O . ARG B 1 293 ? -34.442 16.919 41.669 1.00 57.00 ? 293 ARG B O 1 ATOM 8959 C CB . ARG B 1 293 ? -32.524 17.720 39.217 1.00 56.06 ? 293 ARG B CB 1 ATOM 8960 C CG . ARG B 1 293 ? -32.540 18.975 40.079 1.00 85.71 ? 293 ARG B CG 1 ATOM 8961 C CD . ARG B 1 293 ? -32.221 20.246 39.313 1.00 103.20 ? 293 ARG B CD 1 ATOM 8962 N NE . ARG B 1 293 ? -33.219 20.592 38.298 1.00 106.26 ? 293 ARG B NE 1 ATOM 8963 C CZ . ARG B 1 293 ? -32.999 20.643 36.979 1.00 110.71 ? 293 ARG B CZ 1 ATOM 8964 N NH1 . ARG B 1 293 ? -31.815 20.323 36.434 1.00 105.19 ? 293 ARG B NH1 1 ATOM 8965 N NH2 . ARG B 1 293 ? -34.003 20.998 36.182 1.00 100.80 ? 293 ARG B NH2 1 ATOM 8966 N N . ASN B 1 294 ? -35.107 15.752 39.857 1.00 50.61 ? 294 ASN B N 1 ATOM 8967 C CA . ASN B 1 294 ? -36.461 15.506 40.370 1.00 61.67 ? 294 ASN B CA 1 ATOM 8968 C C . ASN B 1 294 ? -36.479 14.827 41.746 1.00 59.75 ? 294 ASN B C 1 ATOM 8969 O O . ASN B 1 294 ? -37.371 15.077 42.545 1.00 80.11 ? 294 ASN B O 1 ATOM 8970 C CB . ASN B 1 294 ? -37.298 14.669 39.380 1.00 56.09 ? 294 ASN B CB 1 ATOM 8971 C CG . ASN B 1 294 ? -38.126 15.516 38.410 1.00 93.67 ? 294 ASN B CG 1 ATOM 8972 O OD1 . ASN B 1 294 ? -38.249 16.739 38.539 1.00 92.03 ? 294 ASN B OD1 1 ATOM 8973 N ND2 . ASN B 1 294 ? -38.729 14.844 37.439 1.00 102.40 ? 294 ASN B ND2 1 ATOM 8974 N N . GLN B 1 295 ? -35.484 13.999 42.039 1.00 48.64 ? 295 GLN B N 1 ATOM 8975 C CA . GLN B 1 295 ? -35.443 13.238 43.296 1.00 57.67 ? 295 GLN B CA 1 ATOM 8976 C C . GLN B 1 295 ? -34.932 14.020 44.521 1.00 60.79 ? 295 GLN B C 1 ATOM 8977 O O . GLN B 1 295 ? -34.995 13.509 45.657 1.00 60.48 ? 295 GLN B O 1 ATOM 8978 C CB . GLN B 1 295 ? -34.606 11.975 43.092 1.00 36.61 ? 295 GLN B CB 1 ATOM 8979 C CG . GLN B 1 295 ? -35.086 11.125 41.922 1.00 54.32 ? 295 GLN B CG 1 ATOM 8980 C CD . GLN B 1 295 ? -34.196 9.931 41.653 1.00 62.59 ? 295 GLN B CD 1 ATOM 8981 O OE1 . GLN B 1 295 ? -33.648 9.330 42.574 1.00 85.74 ? 295 GLN B OE1 1 ATOM 8982 N NE2 . GLN B 1 295 ? -34.065 9.569 40.383 1.00 50.02 ? 295 GLN B NE2 1 ATOM 8983 N N . THR B 1 296 ? -34.452 15.250 44.297 1.00 37.01 ? 296 THR B N 1 ATOM 8984 C CA . THR B 1 296 ? -33.877 16.089 45.358 1.00 36.48 ? 296 THR B CA 1 ATOM 8985 C C . THR B 1 296 ? -34.882 16.874 46.176 1.00 36.18 ? 296 THR B C 1 ATOM 8986 O O . THR B 1 296 ? -34.503 17.449 47.201 1.00 53.33 ? 296 THR B O 1 ATOM 8987 C CB . THR B 1 296 ? -32.869 17.101 44.783 1.00 43.56 ? 296 THR B CB 1 ATOM 8988 O OG1 . THR B 1 296 ? -33.502 17.907 43.781 1.00 58.11 ? 296 THR B OG1 1 ATOM 8989 C CG2 . THR B 1 296 ? -31.694 16.381 44.175 1.00 37.22 ? 296 THR B CG2 1 ATOM 8990 N N . HIS B 1 297 ? -36.140 16.905 45.730 1.00 38.64 ? 297 HIS B N 1 ATOM 8991 C CA . HIS B 1 297 ? -37.192 17.703 46.384 1.00 54.00 ? 297 HIS B CA 1 ATOM 8992 C C . HIS B 1 297 ? -37.398 17.411 47.876 1.00 48.33 ? 297 HIS B C 1 ATOM 8993 O O . HIS B 1 297 ? -37.304 18.323 48.694 1.00 49.18 ? 297 HIS B O 1 ATOM 8994 C CB . HIS B 1 297 ? -38.526 17.603 45.621 1.00 39.84 ? 297 HIS B CB 1 ATOM 8995 C CG . HIS B 1 297 ? -38.550 18.401 44.349 1.00 69.81 ? 297 HIS B CG 1 ATOM 8996 N ND1 . HIS B 1 297 ? -38.480 17.824 43.097 1.00 79.75 ? 297 HIS B ND1 1 ATOM 8997 C CD2 . HIS B 1 297 ? -38.613 19.738 44.141 1.00 53.27 ? 297 HIS B CD2 1 ATOM 8998 C CE1 . HIS B 1 297 ? -38.510 18.766 42.173 1.00 48.40 ? 297 HIS B CE1 1 ATOM 8999 N NE2 . HIS B 1 297 ? -38.587 19.938 42.780 1.00 98.36 ? 297 HIS B NE2 1 ATOM 9000 N N . TYR B 1 298 ? -37.664 16.161 48.236 1.00 46.35 ? 298 TYR B N 1 ATOM 9001 C CA . TYR B 1 298 ? -37.923 15.837 49.643 1.00 48.20 ? 298 TYR B CA 1 ATOM 9002 C C . TYR B 1 298 ? -36.750 16.217 50.554 1.00 50.24 ? 298 TYR B C 1 ATOM 9003 O O . TYR B 1 298 ? -36.954 16.781 51.630 1.00 44.67 ? 298 TYR B O 1 ATOM 9004 C CB . TYR B 1 298 ? -38.292 14.359 49.848 1.00 46.47 ? 298 TYR B CB 1 ATOM 9005 C CG . TYR B 1 298 ? -38.529 14.070 51.306 1.00 41.26 ? 298 TYR B CG 1 ATOM 9006 C CD1 . TYR B 1 298 ? -39.617 14.623 51.964 1.00 48.76 ? 298 TYR B CD1 1 ATOM 9007 C CD2 . TYR B 1 298 ? -37.636 13.308 52.044 1.00 40.25 ? 298 TYR B CD2 1 ATOM 9008 C CE1 . TYR B 1 298 ? -39.832 14.393 53.314 1.00 66.45 ? 298 TYR B CE1 1 ATOM 9009 C CE2 . TYR B 1 298 ? -37.837 13.072 53.400 1.00 53.35 ? 298 TYR B CE2 1 ATOM 9010 C CZ . TYR B 1 298 ? -38.940 13.615 54.031 1.00 59.69 ? 298 TYR B CZ 1 ATOM 9011 O OH . TYR B 1 298 ? -39.166 13.400 55.372 1.00 65.01 ? 298 TYR B OH 1 ATOM 9012 N N . ALA B 1 299 ? -35.533 15.901 50.117 1.00 50.67 ? 299 ALA B N 1 ATOM 9013 C CA . ALA B 1 299 ? -34.322 16.212 50.893 1.00 53.33 ? 299 ALA B CA 1 ATOM 9014 C C . ALA B 1 299 ? -34.181 17.700 51.185 1.00 67.32 ? 299 ALA B C 1 ATOM 9015 O O . ALA B 1 299 ? -33.761 18.076 52.280 1.00 41.91 ? 299 ALA B O 1 ATOM 9016 C CB . ALA B 1 299 ? -33.083 15.697 50.183 1.00 42.90 ? 299 ALA B CB 1 ATOM 9017 N N . LEU B 1 300 ? -34.540 18.530 50.206 1.00 39.48 ? 300 LEU B N 1 ATOM 9018 C CA . LEU B 1 300 ? -34.563 19.985 50.384 1.00 59.82 ? 300 LEU B CA 1 ATOM 9019 C C . LEU B 1 300 ? -35.586 20.386 51.431 1.00 64.91 ? 300 LEU B C 1 ATOM 9020 O O . LEU B 1 300 ? -35.248 21.064 52.402 1.00 56.92 ? 300 LEU B O 1 ATOM 9021 C CB . LEU B 1 300 ? -34.876 20.690 49.060 1.00 59.37 ? 300 LEU B CB 1 ATOM 9022 C CG . LEU B 1 300 ? -34.912 22.216 49.009 1.00 31.88 ? 300 LEU B CG 1 ATOM 9023 C CD1 . LEU B 1 300 ? -33.752 22.831 49.777 1.00 36.26 ? 300 LEU B CD1 1 ATOM 9024 C CD2 . LEU B 1 300 ? -34.893 22.660 47.554 1.00 34.96 ? 300 LEU B CD2 1 ATOM 9025 N N . GLN B 1 301 ? -36.827 19.946 51.232 1.00 55.23 ? 301 GLN B N 1 ATOM 9026 C CA . GLN B 1 301 ? -37.916 20.211 52.176 1.00 57.79 ? 301 GLN B CA 1 ATOM 9027 C C . GLN B 1 301 ? -37.534 19.812 53.597 1.00 57.31 ? 301 GLN B C 1 ATOM 9028 O O . GLN B 1 301 ? -37.679 20.601 54.521 1.00 61.43 ? 301 GLN B O 1 ATOM 9029 C CB . GLN B 1 301 ? -39.186 19.460 51.757 1.00 53.27 ? 301 GLN B CB 1 ATOM 9030 C CG . GLN B 1 301 ? -40.365 19.531 52.731 1.00 59.93 ? 301 GLN B CG 1 ATOM 9031 C CD . GLN B 1 301 ? -41.410 18.483 52.421 1.00 72.61 ? 301 GLN B CD 1 ATOM 9032 O OE1 . GLN B 1 301 ? -41.729 18.260 51.257 1.00 70.73 ? 301 GLN B OE1 1 ATOM 9033 N NE2 . GLN B 1 301 ? -41.927 17.814 53.455 1.00 65.57 ? 301 GLN B NE2 1 ATOM 9034 N N . ALA B 1 302 ? -37.042 18.592 53.757 1.00 40.30 ? 302 ALA B N 1 ATOM 9035 C CA . ALA B 1 302 ? -36.766 18.052 55.083 1.00 43.34 ? 302 ALA B CA 1 ATOM 9036 C C . ALA B 1 302 ? -35.613 18.784 55.754 1.00 56.68 ? 302 ALA B C 1 ATOM 9037 O O . ALA B 1 302 ? -35.726 19.193 56.911 1.00 49.12 ? 302 ALA B O 1 ATOM 9038 C CB . ALA B 1 302 ? -36.475 16.564 54.991 1.00 59.91 ? 302 ALA B CB 1 ATOM 9039 N N . SER B 1 303 ? -34.520 18.963 55.016 1.00 45.62 ? 303 SER B N 1 ATOM 9040 C CA . SER B 1 303 ? -33.325 19.622 55.547 1.00 51.64 ? 303 SER B CA 1 ATOM 9041 C C . SER B 1 303 ? -33.641 21.037 56.012 1.00 59.54 ? 303 SER B C 1 ATOM 9042 O O . SER B 1 303 ? -33.241 21.416 57.118 1.00 68.92 ? 303 SER B O 1 ATOM 9043 C CB . SER B 1 303 ? -32.184 19.631 54.522 1.00 42.68 ? 303 SER B CB 1 ATOM 9044 O OG . SER B 1 303 ? -32.650 20.027 53.250 1.00 63.50 ? 303 SER B OG 1 ATOM 9045 N N . LEU B 1 304 ? -34.384 21.786 55.191 1.00 38.72 ? 304 LEU B N 1 ATOM 9046 C CA . LEU B 1 304 ? -34.909 23.104 55.582 1.00 50.61 ? 304 LEU B CA 1 ATOM 9047 C C . LEU B 1 304 ? -35.611 23.053 56.942 1.00 58.21 ? 304 LEU B C 1 ATOM 9048 O O . LEU B 1 304 ? -35.175 23.720 57.877 1.00 51.31 ? 304 LEU B O 1 ATOM 9049 C CB . LEU B 1 304 ? -35.880 23.657 54.527 1.00 37.56 ? 304 LEU B CB 1 ATOM 9050 C CG . LEU B 1 304 ? -35.326 24.173 53.193 1.00 40.10 ? 304 LEU B CG 1 ATOM 9051 C CD1 . LEU B 1 304 ? -36.442 24.427 52.186 1.00 44.63 ? 304 LEU B CD1 1 ATOM 9052 C CD2 . LEU B 1 304 ? -34.505 25.434 53.399 1.00 55.63 ? 304 LEU B CD2 1 ATOM 9053 N N . LYS B 1 305 ? -36.665 22.237 57.054 1.00 61.35 ? 305 LYS B N 1 ATOM 9054 C CA . LYS B 1 305 ? -37.420 22.096 58.318 1.00 53.04 ? 305 LYS B CA 1 ATOM 9055 C C . LYS B 1 305 ? -36.510 21.663 59.472 1.00 72.08 ? 305 LYS B C 1 ATOM 9056 O O . LYS B 1 305 ? -36.650 22.149 60.601 1.00 60.53 ? 305 LYS B O 1 ATOM 9057 C CB . LYS B 1 305 ? -38.562 21.071 58.212 1.00 60.14 ? 305 LYS B CB 1 ATOM 9058 C CG . LYS B 1 305 ? -39.562 21.276 57.074 1.00 60.13 ? 305 LYS B CG 1 ATOM 9059 C CD . LYS B 1 305 ? -40.815 20.412 57.228 1.00 73.80 ? 305 LYS B CD 1 ATOM 9060 C CE . LYS B 1 305 ? -41.962 21.174 57.913 1.00 87.22 ? 305 LYS B CE 1 ATOM 9061 N NZ . LYS B 1 305 ? -43.242 20.411 58.006 1.00 67.66 ? 305 LYS B NZ 1 ATOM 9062 N N . LEU B 1 306 ? -35.578 20.758 59.170 1.00 57.90 ? 306 LEU B N 1 ATOM 9063 C CA . LEU B 1 306 ? -34.673 20.193 60.174 1.00 57.32 ? 306 LEU B CA 1 ATOM 9064 C C . LEU B 1 306 ? -33.620 21.182 60.668 1.00 62.50 ? 306 LEU B C 1 ATOM 9065 O O . LEU B 1 306 ? -33.330 21.231 61.867 1.00 52.50 ? 306 LEU B O 1 ATOM 9066 C CB . LEU B 1 306 ? -34.000 18.918 59.650 1.00 47.86 ? 306 LEU B CB 1 ATOM 9067 C CG . LEU B 1 306 ? -34.903 17.682 59.707 1.00 51.95 ? 306 LEU B CG 1 ATOM 9068 C CD1 . LEU B 1 306 ? -34.525 16.657 58.649 1.00 51.30 ? 306 LEU B CD1 1 ATOM 9069 C CD2 . LEU B 1 306 ? -34.873 17.027 61.086 1.00 53.66 ? 306 LEU B CD2 1 ATOM 9070 N N . LEU B 1 307 ? -33.053 21.972 59.763 1.00 49.63 ? 307 LEU B N 1 ATOM 9071 C CA . LEU B 1 307 ? -32.048 22.949 60.173 1.00 53.96 ? 307 LEU B CA 1 ATOM 9072 C C . LEU B 1 307 ? -32.688 24.035 61.024 1.00 75.33 ? 307 LEU B C 1 ATOM 9073 O O . LEU B 1 307 ? -32.077 24.482 61.998 1.00 65.04 ? 307 LEU B O 1 ATOM 9074 C CB . LEU B 1 307 ? -31.290 23.552 58.982 1.00 51.38 ? 307 LEU B CB 1 ATOM 9075 C CG . LEU B 1 307 ? -29.896 24.099 59.339 1.00 50.26 ? 307 LEU B CG 1 ATOM 9076 C CD1 . LEU B 1 307 ? -28.952 22.981 59.753 1.00 36.59 ? 307 LEU B CD1 1 ATOM 9077 C CD2 . LEU B 1 307 ? -29.287 24.873 58.176 1.00 46.84 ? 307 LEU B CD2 1 ATOM 9078 N N . ASP B 1 308 ? -33.912 24.440 60.660 1.00 80.86 ? 308 ASP B N 1 ATOM 9079 C CA . ASP B 1 308 ? -34.724 25.344 61.488 1.00 60.36 ? 308 ASP B CA 1 ATOM 9080 C C . ASP B 1 308 ? -34.856 24.744 62.888 1.00 65.12 ? 308 ASP B C 1 ATOM 9081 O O . ASP B 1 308 ? -34.499 25.399 63.866 1.00 60.18 ? 308 ASP B O 1 ATOM 9082 C CB . ASP B 1 308 ? -36.129 25.609 60.887 1.00 57.31 ? 308 ASP B CB 1 ATOM 9083 C CG . ASP B 1 308 ? -36.116 26.538 59.637 1.00 110.19 ? 308 ASP B CG 1 ATOM 9084 O OD1 . ASP B 1 308 ? -35.208 27.393 59.465 1.00 85.63 ? 308 ASP B OD1 1 ATOM 9085 O OD2 . ASP B 1 308 ? -37.063 26.420 58.823 1.00 65.39 ? 308 ASP B OD2 1 ATOM 9086 N N . PHE B 1 309 ? -35.315 23.494 62.979 1.00 53.03 ? 309 PHE B N 1 ATOM 9087 C CA . PHE B 1 309 ? -35.450 22.844 64.279 1.00 35.25 ? 309 PHE B CA 1 ATOM 9088 C C . PHE B 1 309 ? -34.149 22.908 65.067 1.00 52.27 ? 309 PHE B C 1 ATOM 9089 O O . PHE B 1 309 ? -34.136 23.402 66.190 1.00 83.92 ? 309 PHE B O 1 ATOM 9090 C CB . PHE B 1 309 ? -35.875 21.379 64.178 1.00 46.87 ? 309 PHE B CB 1 ATOM 9091 C CG . PHE B 1 309 ? -35.847 20.670 65.511 1.00 70.09 ? 309 PHE B CG 1 ATOM 9092 C CD1 . PHE B 1 309 ? -34.680 20.056 65.978 1.00 68.75 ? 309 PHE B CD1 1 ATOM 9093 C CD2 . PHE B 1 309 ? -36.967 20.671 66.336 1.00 60.82 ? 309 PHE B CD2 1 ATOM 9094 C CE1 . PHE B 1 309 ? -34.646 19.443 67.225 1.00 73.50 ? 309 PHE B CE1 1 ATOM 9095 C CE2 . PHE B 1 309 ? -36.937 20.053 67.579 1.00 96.21 ? 309 PHE B CE2 1 ATOM 9096 C CZ . PHE B 1 309 ? -35.776 19.440 68.023 1.00 73.08 ? 309 PHE B CZ 1 ATOM 9097 N N . TYR B 1 310 ? -33.068 22.396 64.474 1.00 66.70 ? 310 TYR B N 1 ATOM 9098 C CA . TYR B 1 310 ? -31.776 22.263 65.171 1.00 64.58 ? 310 TYR B CA 1 ATOM 9099 C C . TYR B 1 310 ? -31.221 23.596 65.663 1.00 79.05 ? 310 TYR B C 1 ATOM 9100 O O . TYR B 1 310 ? -30.743 23.694 66.793 1.00 72.19 ? 310 TYR B O 1 ATOM 9101 C CB . TYR B 1 310 ? -30.738 21.562 64.290 1.00 77.35 ? 310 TYR B CB 1 ATOM 9102 C CG . TYR B 1 310 ? -30.903 20.054 64.191 1.00 71.81 ? 310 TYR B CG 1 ATOM 9103 C CD1 . TYR B 1 310 ? -30.928 19.251 65.335 1.00 53.49 ? 310 TYR B CD1 1 ATOM 9104 C CD2 . TYR B 1 310 ? -31.004 19.423 62.953 1.00 75.86 ? 310 TYR B CD2 1 ATOM 9105 C CE1 . TYR B 1 310 ? -31.069 17.874 65.249 1.00 60.47 ? 310 TYR B CE1 1 ATOM 9106 C CE2 . TYR B 1 310 ? -31.143 18.044 62.856 1.00 54.09 ? 310 TYR B CE2 1 ATOM 9107 C CZ . TYR B 1 310 ? -31.176 17.272 64.004 1.00 72.81 ? 310 TYR B CZ 1 ATOM 9108 O OH . TYR B 1 310 ? -31.312 15.898 63.922 1.00 94.39 ? 310 TYR B OH 1 ATOM 9109 N N . GLU B 1 311 ? -31.315 24.613 64.812 1.00 59.91 ? 311 GLU B N 1 ATOM 9110 C CA . GLU B 1 311 ? -30.989 25.999 65.186 1.00 92.80 ? 311 GLU B CA 1 ATOM 9111 C C . GLU B 1 311 ? -31.678 26.442 66.490 1.00 89.82 ? 311 GLU B C 1 ATOM 9112 O O . GLU B 1 311 ? -30.996 26.836 67.445 1.00 93.16 ? 311 GLU B O 1 ATOM 9113 C CB . GLU B 1 311 ? -31.312 26.966 64.024 1.00 51.66 ? 311 GLU B CB 1 ATOM 9114 C CG . GLU B 1 311 ? -30.088 27.310 63.191 1.00 51.49 ? 311 GLU B CG 1 ATOM 9115 C CD . GLU B 1 311 ? -30.364 28.192 61.988 1.00 70.00 ? 311 GLU B CD 1 ATOM 9116 O OE1 . GLU B 1 311 ? -31.547 28.458 61.681 1.00 58.30 ? 311 GLU B OE1 1 ATOM 9117 O OE2 . GLU B 1 311 ? -29.376 28.620 61.340 1.00 68.03 ? 311 GLU B OE2 1 ATOM 9118 N N . LYS B 1 312 ? -33.014 26.348 66.524 1.00 84.38 ? 312 LYS B N 1 ATOM 9119 C CA . LYS B 1 312 ? -33.820 26.664 67.731 1.00 88.93 ? 312 LYS B CA 1 ATOM 9120 C C . LYS B 1 312 ? -33.462 25.772 68.907 1.00 70.37 ? 312 LYS B C 1 ATOM 9121 O O . LYS B 1 312 ? -33.180 26.272 69.996 1.00 79.63 ? 312 LYS B O 1 ATOM 9122 C CB . LYS B 1 312 ? -35.336 26.516 67.470 1.00 65.42 ? 312 LYS B CB 1 ATOM 9123 C CG . LYS B 1 312 ? -35.925 27.648 66.642 1.00 69.40 ? 312 LYS B CG 1 ATOM 9124 C CD . LYS B 1 312 ? -37.338 27.333 66.153 1.00 87.62 ? 312 LYS B CD 1 ATOM 9125 C CE . LYS B 1 312 ? -37.376 27.281 64.628 1.00 108.38 ? 312 LYS B CE 1 ATOM 9126 N NZ . LYS B 1 312 ? -38.761 27.201 64.087 1.00 80.86 ? 312 LYS B NZ 1 ATOM 9127 N N . TYR B 1 313 ? -33.472 24.458 68.674 1.00 78.22 ? 313 TYR B N 1 ATOM 9128 C CA . TYR B 1 313 ? -33.276 23.474 69.740 1.00 76.28 ? 313 TYR B CA 1 ATOM 9129 C C . TYR B 1 313 ? -31.977 23.708 70.495 1.00 63.79 ? 313 TYR B C 1 ATOM 9130 O O . TYR B 1 313 ? -31.974 23.764 71.723 1.00 77.87 ? 313 TYR B O 1 ATOM 9131 C CB . TYR B 1 313 ? -33.298 22.040 69.197 1.00 74.42 ? 313 TYR B CB 1 ATOM 9132 C CG . TYR B 1 313 ? -33.348 21.011 70.302 1.00 79.89 ? 313 TYR B CG 1 ATOM 9133 C CD1 . TYR B 1 313 ? -34.542 20.737 70.961 1.00 69.69 ? 313 TYR B CD1 1 ATOM 9134 C CD2 . TYR B 1 313 ? -32.199 20.334 70.715 1.00 76.28 ? 313 TYR B CD2 1 ATOM 9135 C CE1 . TYR B 1 313 ? -34.602 19.810 71.992 1.00 74.22 ? 313 TYR B CE1 1 ATOM 9136 C CE2 . TYR B 1 313 ? -32.246 19.401 71.748 1.00 80.48 ? 313 TYR B CE2 1 ATOM 9137 C CZ . TYR B 1 313 ? -33.451 19.139 72.387 1.00 78.27 ? 313 TYR B CZ 1 ATOM 9138 O OH . TYR B 1 313 ? -33.514 18.212 73.414 1.00 96.56 ? 313 TYR B OH 1 ATOM 9139 N N . PHE B 1 314 ? -30.887 23.855 69.751 1.00 62.06 ? 314 PHE B N 1 ATOM 9140 C CA . PHE B 1 314 ? -29.577 24.094 70.352 1.00 82.10 ? 314 PHE B CA 1 ATOM 9141 C C . PHE B 1 314 ? -29.391 25.541 70.793 1.00 81.86 ? 314 PHE B C 1 ATOM 9142 O O . PHE B 1 314 ? -28.565 25.809 71.662 1.00 70.25 ? 314 PHE B O 1 ATOM 9143 C CB . PHE B 1 314 ? -28.458 23.713 69.382 1.00 83.34 ? 314 PHE B CB 1 ATOM 9144 C CG . PHE B 1 314 ? -28.524 22.291 68.910 1.00 75.29 ? 314 PHE B CG 1 ATOM 9145 C CD1 . PHE B 1 314 ? -28.605 21.232 69.822 1.00 93.72 ? 314 PHE B CD1 1 ATOM 9146 C CD2 . PHE B 1 314 ? -28.494 21.999 67.548 1.00 78.99 ? 314 PHE B CD2 1 ATOM 9147 C CE1 . PHE B 1 314 ? -28.663 19.914 69.379 1.00 91.78 ? 314 PHE B CE1 1 ATOM 9148 C CE2 . PHE B 1 314 ? -28.547 20.685 67.100 1.00 77.19 ? 314 PHE B CE2 1 ATOM 9149 C CZ . PHE B 1 314 ? -28.633 19.641 68.015 1.00 89.72 ? 314 PHE B CZ 1 ATOM 9150 N N . ASP B 1 315 ? -30.148 26.457 70.189 1.00 69.96 ? 315 ASP B N 1 ATOM 9151 C CA . ASP B 1 315 ? -30.029 27.909 70.422 1.00 98.90 ? 315 ASP B CA 1 ATOM 9152 C C . ASP B 1 315 ? -28.665 28.416 69.942 1.00 87.50 ? 315 ASP B C 1 ATOM 9153 O O . ASP B 1 315 ? -28.054 29.297 70.545 1.00 76.79 ? 315 ASP B O 1 ATOM 9154 C CB . ASP B 1 315 ? -30.301 28.273 71.896 1.00 98.91 ? 315 ASP B CB 1 ATOM 9155 C CG . ASP B 1 315 ? -30.491 29.766 72.111 1.00 93.85 ? 315 ASP B CG 1 ATOM 9156 O OD1 . ASP B 1 315 ? -31.134 30.435 71.275 1.00 71.77 ? 315 ASP B OD1 1 ATOM 9157 O OD2 . ASP B 1 315 ? -29.977 30.273 73.128 1.00 119.64 ? 315 ASP B OD2 1 ATOM 9158 N N . ILE B 1 316 ? -28.207 27.816 68.847 1.00 73.82 ? 316 ILE B N 1 ATOM 9159 C CA . ILE B 1 316 ? -26.946 28.156 68.210 1.00 68.26 ? 316 ILE B CA 1 ATOM 9160 C C . ILE B 1 316 ? -27.212 28.138 66.714 1.00 61.68 ? 316 ILE B C 1 ATOM 9161 O O . ILE B 1 316 ? -27.579 27.108 66.166 1.00 65.69 ? 316 ILE B O 1 ATOM 9162 C CB . ILE B 1 316 ? -25.828 27.146 68.561 1.00 35.76 ? 316 ILE B CB 1 ATOM 9163 C CG1 . ILE B 1 316 ? -25.614 27.089 70.080 1.00 39.46 ? 316 ILE B CG1 1 ATOM 9164 C CG2 . ILE B 1 316 ? -24.532 27.506 67.838 1.00 33.11 ? 316 ILE B CG2 1 ATOM 9165 C CD1 . ILE B 1 316 ? -24.556 26.108 70.535 1.00 45.94 ? 316 ILE B CD1 1 ATOM 9166 N N . TYR B 1 317 ? -27.058 29.286 66.063 1.00 70.91 ? 317 TYR B N 1 ATOM 9167 C CA . TYR B 1 317 ? -27.210 29.365 64.610 1.00 70.41 ? 317 TYR B CA 1 ATOM 9168 C C . TYR B 1 317 ? -26.167 28.507 63.888 1.00 100.61 ? 317 TYR B C 1 ATOM 9169 O O . TYR B 1 317 ? -25.033 28.316 64.359 1.00 82.52 ? 317 TYR B O 1 ATOM 9170 C CB . TYR B 1 317 ? -27.131 30.818 64.113 1.00 83.30 ? 317 TYR B CB 1 ATOM 9171 C CG . TYR B 1 317 ? -28.376 31.646 64.414 1.00 98.11 ? 317 TYR B CG 1 ATOM 9172 C CD1 . TYR B 1 317 ? -29.578 31.394 63.750 1.00 84.44 ? 317 TYR B CD1 1 ATOM 9173 C CD2 . TYR B 1 317 ? -28.354 32.687 65.356 1.00 92.68 ? 317 TYR B CD2 1 ATOM 9174 C CE1 . TYR B 1 317 ? -30.726 32.140 64.017 1.00 93.79 ? 317 TYR B CE1 1 ATOM 9175 C CE2 . TYR B 1 317 ? -29.497 33.441 65.626 1.00 79.91 ? 317 TYR B CE2 1 ATOM 9176 C CZ . TYR B 1 317 ? -30.680 33.162 64.957 1.00 83.82 ? 317 TYR B CZ 1 ATOM 9177 O OH . TYR B 1 317 ? -31.815 33.892 65.210 1.00 77.78 ? 317 TYR B OH 1 ATOM 9178 N N . TYR B 1 318 ? -26.570 27.967 62.749 1.00 62.74 ? 318 TYR B N 1 ATOM 9179 C CA . TYR B 1 318 ? -25.629 27.326 61.861 1.00 79.02 ? 318 TYR B CA 1 ATOM 9180 C C . TYR B 1 318 ? -24.712 28.438 61.329 1.00 95.71 ? 318 TYR B C 1 ATOM 9181 O O . TYR B 1 318 ? -25.216 29.415 60.765 1.00 74.06 ? 318 TYR B O 1 ATOM 9182 C CB . TYR B 1 318 ? -26.377 26.624 60.737 1.00 76.17 ? 318 TYR B CB 1 ATOM 9183 C CG . TYR B 1 318 ? -25.487 26.000 59.699 1.00 70.59 ? 318 TYR B CG 1 ATOM 9184 C CD1 . TYR B 1 318 ? -24.640 24.931 60.016 1.00 67.64 ? 318 TYR B CD1 1 ATOM 9185 C CD2 . TYR B 1 318 ? -25.498 26.470 58.392 1.00 78.64 ? 318 TYR B CD2 1 ATOM 9186 C CE1 . TYR B 1 318 ? -23.825 24.354 59.046 1.00 79.82 ? 318 TYR B CE1 1 ATOM 9187 C CE2 . TYR B 1 318 ? -24.692 25.906 57.419 1.00 70.93 ? 318 TYR B CE2 1 ATOM 9188 C CZ . TYR B 1 318 ? -23.859 24.850 57.745 1.00 69.80 ? 318 TYR B CZ 1 ATOM 9189 O OH . TYR B 1 318 ? -23.080 24.312 56.763 1.00 58.44 ? 318 TYR B OH 1 ATOM 9190 N N . PRO B 1 319 ? -23.378 28.315 61.529 1.00 57.53 ? 319 PRO B N 1 ATOM 9191 C CA . PRO B 1 319 ? -22.512 29.466 61.261 1.00 59.07 ? 319 PRO B CA 1 ATOM 9192 C C . PRO B 1 319 ? -22.324 29.848 59.790 1.00 53.26 ? 319 PRO B C 1 ATOM 9193 O O . PRO B 1 319 ? -22.081 31.009 59.504 1.00 76.02 ? 319 PRO B O 1 ATOM 9194 C CB . PRO B 1 319 ? -21.158 29.052 61.879 1.00 35.51 ? 319 PRO B CB 1 ATOM 9195 C CG . PRO B 1 319 ? -21.411 27.791 62.631 1.00 48.35 ? 319 PRO B CG 1 ATOM 9196 C CD . PRO B 1 319 ? -22.576 27.149 61.947 1.00 49.69 ? 319 PRO B CD 1 ATOM 9197 N N . LEU B 1 320 ? -22.434 28.895 58.871 1.00 53.28 ? 320 LEU B N 1 ATOM 9198 C CA . LEU B 1 320 ? -22.060 29.134 57.476 1.00 50.91 ? 320 LEU B CA 1 ATOM 9199 C C . LEU B 1 320 ? -23.230 29.702 56.684 1.00 49.27 ? 320 LEU B C 1 ATOM 9200 O O . LEU B 1 320 ? -24.383 29.469 57.028 1.00 54.60 ? 320 LEU B O 1 ATOM 9201 C CB . LEU B 1 320 ? -21.578 27.831 56.811 1.00 44.06 ? 320 LEU B CB 1 ATOM 9202 C CG . LEU B 1 320 ? -20.517 26.884 57.471 1.00 54.30 ? 320 LEU B CG 1 ATOM 9203 C CD1 . LEU B 1 320 ? -19.889 27.413 58.735 1.00 65.05 ? 320 LEU B CD1 1 ATOM 9204 C CD2 . LEU B 1 320 ? -20.257 25.390 57.213 1.00 62.38 ? 320 LEU B CD2 1 ATOM 9205 N N . SER B 1 321 ? -22.921 30.437 55.619 1.00 41.65 ? 321 SER B N 1 ATOM 9206 C CA . SER B 1 321 ? -23.934 30.941 54.683 1.00 49.75 ? 321 SER B CA 1 ATOM 9207 C C . SER B 1 321 ? -24.706 29.821 54.012 1.00 52.26 ? 321 SER B C 1 ATOM 9208 O O . SER B 1 321 ? -25.899 29.950 53.773 1.00 50.91 ? 321 SER B O 1 ATOM 9209 C CB . SER B 1 321 ? -23.289 31.765 53.575 1.00 44.82 ? 321 SER B CB 1 ATOM 9210 O OG . SER B 1 321 ? -22.301 32.628 54.094 1.00 90.03 ? 321 SER B OG 1 ATOM 9211 N N . LYS B 1 322 ? -24.006 28.737 53.679 1.00 66.38 ? 322 LYS B N 1 ATOM 9212 C CA . LYS B 1 322 ? -24.612 27.620 52.966 1.00 46.38 ? 322 LYS B CA 1 ATOM 9213 C C . LYS B 1 322 ? -24.351 26.292 53.645 1.00 46.81 ? 322 LYS B C 1 ATOM 9214 O O . LYS B 1 322 ? -23.389 26.138 54.414 1.00 53.20 ? 322 LYS B O 1 ATOM 9215 C CB . LYS B 1 322 ? -24.095 27.547 51.523 1.00 46.53 ? 322 LYS B CB 1 ATOM 9216 C CG . LYS B 1 322 ? -22.606 27.266 51.392 1.00 35.88 ? 322 LYS B CG 1 ATOM 9217 C CD . LYS B 1 322 ? -22.377 26.020 50.569 1.00 39.42 ? 322 LYS B CD 1 ATOM 9218 C CE . LYS B 1 322 ? -20.941 25.552 50.664 1.00 61.18 ? 322 LYS B CE 1 ATOM 9219 N NZ . LYS B 1 322 ? -20.837 24.109 50.309 1.00 57.74 ? 322 LYS B NZ 1 ATOM 9220 N N . LEU B 1 323 ? -25.234 25.346 53.334 1.00 68.70 ? 323 LEU B N 1 ATOM 9221 C CA . LEU B 1 323 ? -25.069 23.945 53.653 1.00 48.77 ? 323 LEU B CA 1 ATOM 9222 C C . LEU B 1 323 ? -25.468 23.165 52.411 1.00 49.72 ? 323 LEU B C 1 ATOM 9223 O O . LEU B 1 323 ? -26.602 23.259 51.959 1.00 63.42 ? 323 LEU B O 1 ATOM 9224 C CB . LEU B 1 323 ? -25.959 23.572 54.831 1.00 37.40 ? 323 LEU B CB 1 ATOM 9225 C CG . LEU B 1 323 ? -25.977 22.110 55.265 1.00 52.11 ? 323 LEU B CG 1 ATOM 9226 C CD1 . LEU B 1 323 ? -24.576 21.595 55.577 1.00 48.93 ? 323 LEU B CD1 1 ATOM 9227 C CD2 . LEU B 1 323 ? -26.916 21.930 56.452 1.00 34.82 ? 323 LEU B CD2 1 ATOM 9228 N N . ASP B 1 324 ? -24.529 22.418 51.847 1.00 47.31 ? 324 ASP B N 1 ATOM 9229 C CA . ASP B 1 324 ? -24.794 21.592 50.683 1.00 48.31 ? 324 ASP B CA 1 ATOM 9230 C C . ASP B 1 324 ? -24.926 20.131 51.086 1.00 66.04 ? 324 ASP B C 1 ATOM 9231 O O . ASP B 1 324 ? -24.219 19.647 51.973 1.00 55.87 ? 324 ASP B O 1 ATOM 9232 C CB . ASP B 1 324 ? -23.690 21.772 49.640 1.00 51.39 ? 324 ASP B CB 1 ATOM 9233 C CG . ASP B 1 324 ? -23.780 23.100 48.929 1.00 44.21 ? 324 ASP B CG 1 ATOM 9234 O OD1 . ASP B 1 324 ? -24.861 23.716 49.012 1.00 77.80 ? 324 ASP B OD1 1 ATOM 9235 O OD2 . ASP B 1 324 ? -22.797 23.533 48.280 1.00 68.44 ? 324 ASP B OD2 1 ATOM 9236 N N . LEU B 1 325 ? -25.877 19.460 50.448 1.00 39.62 ? 325 LEU B N 1 ATOM 9237 C CA . LEU B 1 325 ? -26.104 18.049 50.615 1.00 51.75 ? 325 LEU B CA 1 ATOM 9238 C C . LEU B 1 325 ? -25.953 17.481 49.217 1.00 53.42 ? 325 LEU B C 1 ATOM 9239 O O . LEU B 1 325 ? -26.713 17.837 48.313 1.00 53.52 ? 325 LEU B O 1 ATOM 9240 C CB . LEU B 1 325 ? -27.518 17.793 51.126 1.00 56.16 ? 325 LEU B CB 1 ATOM 9241 C CG . LEU B 1 325 ? -27.867 18.014 52.607 1.00 46.68 ? 325 LEU B CG 1 ATOM 9242 C CD1 . LEU B 1 325 ? -27.524 19.416 53.081 1.00 63.96 ? 325 LEU B CD1 1 ATOM 9243 C CD2 . LEU B 1 325 ? -29.342 17.709 52.867 1.00 64.56 ? 325 LEU B CD2 1 ATOM 9244 N N . ILE B 1 326 ? -24.961 16.617 49.028 1.00 42.87 ? 326 ILE B N 1 ATOM 9245 C CA . ILE B 1 326 ? -24.661 16.078 47.700 1.00 36.63 ? 326 ILE B CA 1 ATOM 9246 C C . ILE B 1 326 ? -24.813 14.560 47.735 1.00 33.48 ? 326 ILE B C 1 ATOM 9247 O O . ILE B 1 326 ? -24.460 13.919 48.718 1.00 44.04 ? 326 ILE B O 1 ATOM 9248 C CB . ILE B 1 326 ? -23.286 16.575 47.166 1.00 37.92 ? 326 ILE B CB 1 ATOM 9249 C CG1 . ILE B 1 326 ? -23.000 15.999 45.777 1.00 37.48 ? 326 ILE B CG1 1 ATOM 9250 C CG2 . ILE B 1 326 ? -22.173 16.278 48.158 1.00 37.25 ? 326 ILE B CG2 1 ATOM 9251 C CD1 . ILE B 1 326 ? -21.960 16.754 44.981 1.00 33.83 ? 326 ILE B CD1 1 ATOM 9252 N N . ALA B 1 327 ? -25.375 14.016 46.658 1.00 35.99 ? 327 ALA B N 1 ATOM 9253 C CA . ALA B 1 327 ? -25.682 12.594 46.526 1.00 40.66 ? 327 ALA B CA 1 ATOM 9254 C C . ALA B 1 327 ? -24.647 11.917 45.640 1.00 38.55 ? 327 ALA B C 1 ATOM 9255 O O . ALA B 1 327 ? -24.820 11.864 44.412 1.00 43.36 ? 327 ALA B O 1 ATOM 9256 C CB . ALA B 1 327 ? -27.070 12.412 45.932 1.00 37.33 ? 327 ALA B CB 1 ATOM 9257 N N . ILE B 1 328 ? -23.592 11.396 46.276 1.00 37.48 ? 328 ILE B N 1 ATOM 9258 C CA . ILE B 1 328 ? -22.482 10.754 45.579 1.00 35.74 ? 328 ILE B CA 1 ATOM 9259 C C . ILE B 1 328 ? -22.847 9.331 45.224 1.00 34.44 ? 328 ILE B C 1 ATOM 9260 O O . ILE B 1 328 ? -23.240 8.583 46.110 1.00 45.97 ? 328 ILE B O 1 ATOM 9261 C CB . ILE B 1 328 ? -21.189 10.766 46.423 1.00 41.90 ? 328 ILE B CB 1 ATOM 9262 C CG1 . ILE B 1 328 ? -20.580 12.167 46.421 1.00 41.76 ? 328 ILE B CG1 1 ATOM 9263 C CG2 . ILE B 1 328 ? -20.125 9.820 45.883 1.00 38.67 ? 328 ILE B CG2 1 ATOM 9264 C CD1 . ILE B 1 328 ? -20.983 12.962 47.615 1.00 43.86 ? 328 ILE B CD1 1 ATOM 9265 N N . PRO B 1 329 ? -22.687 8.943 43.941 1.00 32.63 ? 329 PRO B N 1 ATOM 9266 C CA . PRO B 1 329 ? -22.955 7.560 43.463 1.00 67.99 ? 329 PRO B CA 1 ATOM 9267 C C . PRO B 1 329 ? -22.128 6.427 44.106 1.00 44.64 ? 329 PRO B C 1 ATOM 9268 O O . PRO B 1 329 ? -22.713 5.448 44.576 1.00 55.85 ? 329 PRO B O 1 ATOM 9269 C CB . PRO B 1 329 ? -22.648 7.626 41.963 1.00 43.58 ? 329 PRO B CB 1 ATOM 9270 C CG . PRO B 1 329 ? -22.653 9.067 41.613 1.00 42.64 ? 329 PRO B CG 1 ATOM 9271 C CD . PRO B 1 329 ? -22.296 9.832 42.835 1.00 39.52 ? 329 PRO B CD 1 ATOM 9272 N N . ASP B 1 330 ? -20.804 6.568 44.113 1.00 38.43 ? 330 ASP B N 1 ATOM 9273 C CA . ASP B 1 330 ? -19.910 5.638 44.802 1.00 49.13 ? 330 ASP B CA 1 ATOM 9274 C C . ASP B 1 330 ? -19.552 6.179 46.180 1.00 50.25 ? 330 ASP B C 1 ATOM 9275 O O . ASP B 1 330 ? -18.605 6.941 46.323 1.00 42.70 ? 330 ASP B O 1 ATOM 9276 C CB . ASP B 1 330 ? -18.627 5.398 43.997 1.00 53.64 ? 330 ASP B CB 1 ATOM 9277 C CG . ASP B 1 330 ? -18.872 4.594 42.734 1.00 63.59 ? 330 ASP B CG 1 ATOM 9278 O OD1 . ASP B 1 330 ? -19.207 5.175 41.681 1.00 63.40 ? 330 ASP B OD1 1 ATOM 9279 O OD2 . ASP B 1 330 ? -18.734 3.346 42.795 1.00 96.05 ? 330 ASP B OD2 1 ATOM 9280 N N . PHE B 1 331 ? -20.315 5.773 47.188 1.00 34.97 ? 331 PHE B N 1 ATOM 9281 C CA . PHE B 1 331 ? -20.121 6.236 48.550 1.00 39.01 ? 331 PHE B CA 1 ATOM 9282 C C . PHE B 1 331 ? -20.253 5.122 49.600 1.00 47.06 ? 331 PHE B C 1 ATOM 9283 O O . PHE B 1 331 ? -21.341 4.568 49.825 1.00 43.22 ? 331 PHE B O 1 ATOM 9284 C CB . PHE B 1 331 ? -21.090 7.391 48.856 1.00 57.51 ? 331 PHE B CB 1 ATOM 9285 C CG . PHE B 1 331 ? -20.581 8.303 49.918 1.00 43.87 ? 331 PHE B CG 1 ATOM 9286 C CD1 . PHE B 1 331 ? -19.480 9.123 49.660 1.00 34.90 ? 331 PHE B CD1 1 ATOM 9287 C CD2 . PHE B 1 331 ? -21.149 8.307 51.184 1.00 52.90 ? 331 PHE B CD2 1 ATOM 9288 C CE1 . PHE B 1 331 ? -18.971 9.939 50.642 1.00 37.88 ? 331 PHE B CE1 1 ATOM 9289 C CE2 . PHE B 1 331 ? -20.649 9.131 52.169 1.00 34.98 ? 331 PHE B CE2 1 ATOM 9290 C CZ . PHE B 1 331 ? -19.561 9.950 51.895 1.00 46.90 ? 331 PHE B CZ 1 ATOM 9291 N N . ALA B 1 332 ? -19.141 4.827 50.269 1.00 44.80 ? 332 ALA B N 1 ATOM 9292 C CA . ALA B 1 332 ? -19.069 3.707 51.211 1.00 41.44 ? 332 ALA B CA 1 ATOM 9293 C C . ALA B 1 332 ? -19.990 3.877 52.410 1.00 38.70 ? 332 ALA B C 1 ATOM 9294 O O . ALA B 1 332 ? -20.925 3.101 52.548 1.00 44.81 ? 332 ALA B O 1 ATOM 9295 C CB . ALA B 1 332 ? -17.632 3.425 51.655 1.00 39.45 ? 332 ALA B CB 1 ATOM 9296 N N . PRO B 1 333 ? -19.771 4.910 53.254 1.00 35.79 ? 333 PRO B N 1 ATOM 9297 C CA . PRO B 1 333 ? -20.713 5.094 54.375 1.00 32.64 ? 333 PRO B CA 1 ATOM 9298 C C . PRO B 1 333 ? -22.112 5.526 53.931 1.00 40.69 ? 333 PRO B C 1 ATOM 9299 O O . PRO B 1 333 ? -22.362 5.703 52.743 1.00 50.13 ? 333 PRO B O 1 ATOM 9300 C CB . PRO B 1 333 ? -20.060 6.176 55.241 1.00 42.14 ? 333 PRO B CB 1 ATOM 9301 C CG . PRO B 1 333 ? -18.915 6.724 54.460 1.00 60.97 ? 333 PRO B CG 1 ATOM 9302 C CD . PRO B 1 333 ? -18.849 6.052 53.119 1.00 46.04 ? 333 PRO B CD 1 ATOM 9303 N N . GLY B 1 334 ? -23.026 5.648 54.883 1.00 56.54 ? 334 GLY B N 1 ATOM 9304 C CA . GLY B 1 334 ? -24.394 6.096 54.583 1.00 37.80 ? 334 GLY B CA 1 ATOM 9305 C C . GLY B 1 334 ? -24.382 7.561 54.215 1.00 51.33 ? 334 GLY B C 1 ATOM 9306 O O . GLY B 1 334 ? -25.034 7.989 53.252 1.00 53.24 ? 334 GLY B O 1 ATOM 9307 N N . ALA B 1 335 ? -23.595 8.315 54.984 1.00 41.12 ? 335 ALA B N 1 ATOM 9308 C CA . ALA B 1 335 ? -23.363 9.721 54.743 1.00 39.06 ? 335 ALA B CA 1 ATOM 9309 C C . ALA B 1 335 ? -22.150 10.178 55.550 1.00 44.63 ? 335 ALA B C 1 ATOM 9310 O O . ALA B 1 335 ? -21.680 9.445 56.430 1.00 41.60 ? 335 ALA B O 1 ATOM 9311 C CB . ALA B 1 335 ? -24.595 10.518 55.129 1.00 35.66 ? 335 ALA B CB 1 ATOM 9312 N N . MET B 1 336 ? -21.641 11.374 55.237 1.00 45.43 ? 336 MET B N 1 ATOM 9313 C CA . MET B 1 336 ? -20.510 11.954 55.960 1.00 34.07 ? 336 MET B CA 1 ATOM 9314 C C . MET B 1 336 ? -20.720 13.442 56.211 1.00 42.42 ? 336 MET B C 1 ATOM 9315 O O . MET B 1 336 ? -20.996 14.212 55.296 1.00 59.64 ? 336 MET B O 1 ATOM 9316 C CB . MET B 1 336 ? -19.196 11.686 55.210 1.00 40.66 ? 336 MET B CB 1 ATOM 9317 C CG . MET B 1 336 ? -17.934 12.216 55.873 1.00 40.54 ? 336 MET B CG 1 ATOM 9318 S SD . MET B 1 336 ? -17.902 11.853 57.628 1.00 44.97 ? 336 MET B SD 1 ATOM 9319 C CE . MET B 1 336 ? -16.625 12.932 58.242 1.00 65.38 ? 336 MET B CE 1 ATOM 9320 N N . GLU B 1 337 ? -20.518 13.848 57.459 1.00 44.31 ? 337 GLU B N 1 ATOM 9321 C CA . GLU B 1 337 ? -20.940 15.168 57.939 1.00 50.84 ? 337 GLU B CA 1 ATOM 9322 C C . GLU B 1 337 ? -20.031 16.366 57.600 1.00 41.38 ? 337 GLU B C 1 ATOM 9323 O O . GLU B 1 337 ? -20.068 17.392 58.281 1.00 54.96 ? 337 GLU B O 1 ATOM 9324 C CB . GLU B 1 337 ? -21.128 15.107 59.458 1.00 44.30 ? 337 GLU B CB 1 ATOM 9325 C CG . GLU B 1 337 ? -19.841 14.998 60.284 1.00 46.67 ? 337 GLU B CG 1 ATOM 9326 C CD . GLU B 1 337 ? -19.579 13.625 60.863 1.00 62.53 ? 337 GLU B CD 1 ATOM 9327 O OE1 . GLU B 1 337 ? -19.999 12.607 60.256 1.00 66.03 ? 337 GLU B OE1 1 ATOM 9328 O OE2 . GLU B 1 337 ? -18.951 13.585 61.944 1.00 74.02 ? 337 GLU B OE2 1 ATOM 9329 N N . ASN B 1 338 ? -19.203 16.232 56.573 1.00 63.36 ? 338 ASN B N 1 ATOM 9330 C CA . ASN B 1 338 ? -18.345 17.322 56.095 1.00 46.46 ? 338 ASN B CA 1 ATOM 9331 C C . ASN B 1 338 ? -19.042 18.693 56.202 1.00 61.71 ? 338 ASN B C 1 ATOM 9332 O O . ASN B 1 338 ? -20.031 18.944 55.501 1.00 45.43 ? 338 ASN B O 1 ATOM 9333 C CB . ASN B 1 338 ? -17.959 17.027 54.647 1.00 36.00 ? 338 ASN B CB 1 ATOM 9334 C CG . ASN B 1 338 ? -17.183 15.727 54.493 1.00 37.03 ? 338 ASN B CG 1 ATOM 9335 O OD1 . ASN B 1 338 ? -17.548 14.914 53.663 1.00 76.50 ? 338 ASN B OD1 1 ATOM 9336 N ND2 . ASN B 1 338 ? -16.142 15.507 55.310 1.00 45.35 ? 338 ASN B ND2 1 ATOM 9337 N N . TRP B 1 339 ? -18.532 19.549 57.095 1.00 56.56 ? 339 TRP B N 1 ATOM 9338 C CA . TRP B 1 339 ? -19.144 20.859 57.424 1.00 52.66 ? 339 TRP B CA 1 ATOM 9339 C C . TRP B 1 339 ? -19.512 21.672 56.191 1.00 36.52 ? 339 TRP B C 1 ATOM 9340 O O . TRP B 1 339 ? -18.638 22.076 55.443 1.00 37.80 ? 339 TRP B O 1 ATOM 9341 C CB . TRP B 1 339 ? -18.198 21.716 58.297 1.00 40.48 ? 339 TRP B CB 1 ATOM 9342 C CG . TRP B 1 339 ? -18.892 22.516 59.382 1.00 71.29 ? 339 TRP B CG 1 ATOM 9343 C CD1 . TRP B 1 339 ? -20.216 22.854 59.447 1.00 65.90 ? 339 TRP B CD1 1 ATOM 9344 C CD2 . TRP B 1 339 ? -18.282 23.084 60.544 1.00 59.64 ? 339 TRP B CD2 1 ATOM 9345 N NE1 . TRP B 1 339 ? -20.470 23.586 60.577 1.00 60.27 ? 339 TRP B NE1 1 ATOM 9346 C CE2 . TRP B 1 339 ? -19.303 23.741 61.273 1.00 61.73 ? 339 TRP B CE2 1 ATOM 9347 C CE3 . TRP B 1 339 ? -16.972 23.094 61.049 1.00 62.15 ? 339 TRP B CE3 1 ATOM 9348 C CZ2 . TRP B 1 339 ? -19.060 24.406 62.475 1.00 86.09 ? 339 TRP B CZ2 1 ATOM 9349 C CZ3 . TRP B 1 339 ? -16.726 23.753 62.256 1.00 99.41 ? 339 TRP B CZ3 1 ATOM 9350 C CH2 . TRP B 1 339 ? -17.770 24.404 62.952 1.00 84.32 ? 339 TRP B CH2 1 ATOM 9351 N N . GLY B 1 340 ? -20.804 21.892 55.968 1.00 37.04 ? 340 GLY B N 1 ATOM 9352 C CA . GLY B 1 340 ? -21.261 22.639 54.800 1.00 35.16 ? 340 GLY B CA 1 ATOM 9353 C C . GLY B 1 340 ? -21.287 21.893 53.479 1.00 61.16 ? 340 GLY B C 1 ATOM 9354 O O . GLY B 1 340 ? -21.793 22.426 52.489 1.00 39.12 ? 340 GLY B O 1 ATOM 9355 N N . LEU B 1 341 ? -20.743 20.672 53.440 1.00 73.82 ? 341 LEU B N 1 ATOM 9356 C CA . LEU B 1 341 ? -20.778 19.840 52.238 1.00 41.54 ? 341 LEU B CA 1 ATOM 9357 C C . LEU B 1 341 ? -20.931 18.392 52.643 1.00 44.96 ? 341 LEU B C 1 ATOM 9358 O O . LEU B 1 341 ? -19.980 17.610 52.596 1.00 43.86 ? 341 LEU B O 1 ATOM 9359 C CB . LEU B 1 341 ? -19.526 20.054 51.382 1.00 28.49 ? 341 LEU B CB 1 ATOM 9360 C CG . LEU B 1 341 ? -19.516 19.317 50.039 1.00 26.67 ? 341 LEU B CG 1 ATOM 9361 C CD1 . LEU B 1 341 ? -20.654 19.738 49.119 1.00 43.44 ? 341 LEU B CD1 1 ATOM 9362 C CD2 . LEU B 1 341 ? -18.180 19.545 49.370 1.00 62.23 ? 341 LEU B CD2 1 ATOM 9363 N N . ILE B 1 342 ? -22.154 18.045 53.024 1.00 44.02 ? 342 ILE B N 1 ATOM 9364 C CA . ILE B 1 342 ? -22.473 16.715 53.529 1.00 47.27 ? 342 ILE B CA 1 ATOM 9365 C C . ILE B 1 342 ? -22.670 15.757 52.359 1.00 42.00 ? 342 ILE B C 1 ATOM 9366 O O . ILE B 1 342 ? -23.534 15.973 51.513 1.00 36.55 ? 342 ILE B O 1 ATOM 9367 C CB . ILE B 1 342 ? -23.740 16.726 54.409 1.00 49.26 ? 342 ILE B CB 1 ATOM 9368 C CG1 . ILE B 1 342 ? -23.585 17.736 55.560 1.00 45.20 ? 342 ILE B CG1 1 ATOM 9369 C CG2 . ILE B 1 342 ? -24.006 15.334 54.988 1.00 58.44 ? 342 ILE B CG2 1 ATOM 9370 C CD1 . ILE B 1 342 ? -24.760 17.782 56.518 1.00 51.37 ? 342 ILE B CD1 1 ATOM 9371 N N . THR B 1 343 ? -21.850 14.708 52.332 1.00 44.14 ? 343 THR B N 1 ATOM 9372 C CA . THR B 1 343 ? -21.882 13.676 51.296 1.00 46.03 ? 343 THR B CA 1 ATOM 9373 C C . THR B 1 343 ? -22.806 12.543 51.735 1.00 29.70 ? 343 THR B C 1 ATOM 9374 O O . THR B 1 343 ? -22.761 12.139 52.883 1.00 34.54 ? 343 THR B O 1 ATOM 9375 C CB . THR B 1 343 ? -20.458 13.143 51.026 1.00 36.59 ? 343 THR B CB 1 ATOM 9376 O OG1 . THR B 1 343 ? -19.770 12.945 52.256 1.00 39.15 ? 343 THR B OG1 1 ATOM 9377 C CG2 . THR B 1 343 ? -19.641 14.152 50.213 1.00 42.55 ? 343 THR B CG2 1 ATOM 9378 N N . TYR B 1 344 ? -23.652 12.068 50.823 1.00 60.91 ? 344 TYR B N 1 ATOM 9379 C CA . TYR B 1 344 ? -24.623 11.001 51.097 1.00 37.83 ? 344 TYR B CA 1 ATOM 9380 C C . TYR B 1 344 ? -24.616 9.968 49.989 1.00 48.37 ? 344 TYR B C 1 ATOM 9381 O O . TYR B 1 344 ? -24.467 10.304 48.813 1.00 37.83 ? 344 TYR B O 1 ATOM 9382 C CB . TYR B 1 344 ? -26.063 11.532 51.090 1.00 52.59 ? 344 TYR B CB 1 ATOM 9383 C CG . TYR B 1 344 ? -26.470 12.473 52.185 1.00 40.28 ? 344 TYR B CG 1 ATOM 9384 C CD1 . TYR B 1 344 ? -26.179 13.825 52.097 1.00 46.79 ? 344 TYR B CD1 1 ATOM 9385 C CD2 . TYR B 1 344 ? -27.207 12.026 53.277 1.00 38.47 ? 344 TYR B CD2 1 ATOM 9386 C CE1 . TYR B 1 344 ? -26.576 14.701 53.081 1.00 58.49 ? 344 TYR B CE1 1 ATOM 9387 C CE2 . TYR B 1 344 ? -27.603 12.901 54.277 1.00 85.53 ? 344 TYR B CE2 1 ATOM 9388 C CZ . TYR B 1 344 ? -27.287 14.242 54.170 1.00 49.35 ? 344 TYR B CZ 1 ATOM 9389 O OH . TYR B 1 344 ? -27.672 15.112 55.150 1.00 64.73 ? 344 TYR B OH 1 ATOM 9390 N N . ARG B 1 345 ? -24.859 8.719 50.352 1.00 34.12 ? 345 ARG B N 1 ATOM 9391 C CA . ARG B 1 345 ? -25.309 7.736 49.373 1.00 33.94 ? 345 ARG B CA 1 ATOM 9392 C C . ARG B 1 345 ? -26.618 8.189 48.746 1.00 37.59 ? 345 ARG B C 1 ATOM 9393 O O . ARG B 1 345 ? -27.483 8.711 49.451 1.00 43.28 ? 345 ARG B O 1 ATOM 9394 C CB . ARG B 1 345 ? -25.604 6.413 50.049 1.00 44.84 ? 345 ARG B CB 1 ATOM 9395 C CG . ARG B 1 345 ? -24.441 5.476 50.199 1.00 35.16 ? 345 ARG B CG 1 ATOM 9396 C CD . ARG B 1 345 ? -24.970 4.164 50.739 1.00 56.74 ? 345 ARG B CD 1 ATOM 9397 N NE . ARG B 1 345 ? -24.269 3.020 50.170 1.00 47.57 ? 345 ARG B NE 1 ATOM 9398 C CZ . ARG B 1 345 ? -23.546 2.139 50.854 1.00 39.48 ? 345 ARG B CZ 1 ATOM 9399 N NH1 . ARG B 1 345 ? -23.398 2.205 52.183 1.00 44.29 ? 345 ARG B NH1 1 ATOM 9400 N NH2 . ARG B 1 345 ? -22.961 1.161 50.185 1.00 82.49 ? 345 ARG B NH2 1 ATOM 9401 N N . GLU B 1 346 ? -26.798 7.917 47.457 1.00 34.87 ? 346 GLU B N 1 ATOM 9402 C CA . GLU B 1 346 ? -28.050 8.235 46.766 1.00 35.69 ? 346 GLU B CA 1 ATOM 9403 C C . GLU B 1 346 ? -29.315 7.680 47.481 1.00 44.82 ? 346 GLU B C 1 ATOM 9404 O O . GLU B 1 346 ? -30.386 8.273 47.407 1.00 62.44 ? 346 GLU B O 1 ATOM 9405 C CB . GLU B 1 346 ? -28.020 7.750 45.316 1.00 28.15 ? 346 GLU B CB 1 ATOM 9406 C CG . GLU B 1 346 ? -26.986 8.415 44.418 1.00 35.82 ? 346 GLU B CG 1 ATOM 9407 C CD . GLU B 1 346 ? -27.195 8.105 42.933 1.00 73.05 ? 346 GLU B CD 1 ATOM 9408 O OE1 . GLU B 1 346 ? -27.926 7.142 42.624 1.00 83.58 ? 346 GLU B OE1 1 ATOM 9409 O OE2 . GLU B 1 346 ? -26.636 8.819 42.056 1.00 63.65 ? 346 GLU B OE2 1 ATOM 9410 N N . THR B 1 347 ? -29.191 6.553 48.175 1.00 45.52 ? 347 THR B N 1 ATOM 9411 C CA . THR B 1 347 ? -30.309 5.997 48.951 1.00 46.40 ? 347 THR B CA 1 ATOM 9412 C C . THR B 1 347 ? -30.517 6.656 50.310 1.00 52.93 ? 347 THR B C 1 ATOM 9413 O O . THR B 1 347 ? -31.542 6.413 50.943 1.00 40.88 ? 347 THR B O 1 ATOM 9414 C CB . THR B 1 347 ? -30.100 4.510 49.232 1.00 39.62 ? 347 THR B CB 1 ATOM 9415 O OG1 . THR B 1 347 ? -28.909 4.332 50.013 1.00 51.71 ? 347 THR B OG1 1 ATOM 9416 C CG2 . THR B 1 347 ? -30.005 3.751 47.930 1.00 46.04 ? 347 THR B CG2 1 ATOM 9417 N N . SER B 1 348 ? -29.543 7.447 50.766 1.00 34.27 ? 348 SER B N 1 ATOM 9418 C CA . SER B 1 348 ? -29.661 8.180 52.014 1.00 35.96 ? 348 SER B CA 1 ATOM 9419 C C . SER B 1 348 ? -30.269 9.581 51.819 1.00 47.11 ? 348 SER B C 1 ATOM 9420 O O . SER B 1 348 ? -30.415 10.322 52.797 1.00 64.17 ? 348 SER B O 1 ATOM 9421 C CB . SER B 1 348 ? -28.292 8.304 52.693 1.00 35.44 ? 348 SER B CB 1 ATOM 9422 O OG . SER B 1 348 ? -27.848 7.063 53.177 1.00 45.94 ? 348 SER B OG 1 ATOM 9423 N N . LEU B 1 349 ? -30.636 9.946 50.589 1.00 47.22 ? 349 LEU B N 1 ATOM 9424 C CA . LEU B 1 349 ? -30.946 11.341 50.273 1.00 39.28 ? 349 LEU B CA 1 ATOM 9425 C C . LEU B 1 349 ? -31.962 11.510 49.166 1.00 42.51 ? 349 LEU B C 1 ATOM 9426 O O . LEU B 1 349 ? -32.876 12.316 49.305 1.00 58.62 ? 349 LEU B O 1 ATOM 9427 C CB . LEU B 1 349 ? -29.668 12.092 49.886 1.00 42.42 ? 349 LEU B CB 1 ATOM 9428 C CG . LEU B 1 349 ? -29.768 13.610 49.679 1.00 35.56 ? 349 LEU B CG 1 ATOM 9429 C CD1 . LEU B 1 349 ? -29.907 14.317 51.027 1.00 38.29 ? 349 LEU B CD1 1 ATOM 9430 C CD2 . LEU B 1 349 ? -28.558 14.127 48.905 1.00 31.26 ? 349 LEU B CD2 1 ATOM 9431 N N . LEU B 1 350 ? -31.781 10.812 48.050 1.00 38.82 ? 350 LEU B N 1 ATOM 9432 C CA . LEU B 1 350 ? -32.743 10.895 46.946 1.00 50.56 ? 350 LEU B CA 1 ATOM 9433 C C . LEU B 1 350 ? -34.056 10.173 47.283 1.00 47.64 ? 350 LEU B C 1 ATOM 9434 O O . LEU B 1 350 ? -34.078 9.264 48.102 1.00 51.03 ? 350 LEU B O 1 ATOM 9435 C CB . LEU B 1 350 ? -32.124 10.382 45.640 1.00 36.78 ? 350 LEU B CB 1 ATOM 9436 C CG . LEU B 1 350 ? -31.212 11.357 44.885 1.00 46.54 ? 350 LEU B CG 1 ATOM 9437 C CD1 . LEU B 1 350 ? -30.423 12.305 45.781 1.00 35.39 ? 350 LEU B CD1 1 ATOM 9438 C CD2 . LEU B 1 350 ? -30.274 10.589 43.970 1.00 49.86 ? 350 LEU B CD2 1 ATOM 9439 N N . PHE B 1 351 ? -35.149 10.635 46.681 1.00 53.10 ? 351 PHE B N 1 ATOM 9440 C CA . PHE B 1 351 ? -36.479 10.085 46.929 1.00 49.70 ? 351 PHE B CA 1 ATOM 9441 C C . PHE B 1 351 ? -37.377 10.321 45.725 1.00 36.55 ? 351 PHE B C 1 ATOM 9442 O O . PHE B 1 351 ? -37.526 11.440 45.282 1.00 71.65 ? 351 PHE B O 1 ATOM 9443 C CB . PHE B 1 351 ? -37.118 10.731 48.154 1.00 34.32 ? 351 PHE B CB 1 ATOM 9444 C CG . PHE B 1 351 ? -38.450 10.145 48.502 1.00 60.11 ? 351 PHE B CG 1 ATOM 9445 C CD1 . PHE B 1 351 ? -39.606 10.581 47.865 1.00 67.58 ? 351 PHE B CD1 1 ATOM 9446 C CD2 . PHE B 1 351 ? -38.549 9.125 49.445 1.00 69.10 ? 351 PHE B CD2 1 ATOM 9447 C CE1 . PHE B 1 351 ? -40.829 10.018 48.173 1.00 84.51 ? 351 PHE B CE1 1 ATOM 9448 C CE2 . PHE B 1 351 ? -39.776 8.559 49.761 1.00 56.87 ? 351 PHE B CE2 1 ATOM 9449 C CZ . PHE B 1 351 ? -40.914 9.005 49.124 1.00 78.04 ? 351 PHE B CZ 1 ATOM 9450 N N . ASP B 1 352 ? -37.981 9.255 45.224 1.00 64.01 ? 352 ASP B N 1 ATOM 9451 C CA . ASP B 1 352 ? -38.851 9.294 44.062 1.00 48.81 ? 352 ASP B CA 1 ATOM 9452 C C . ASP B 1 352 ? -40.118 8.561 44.495 1.00 97.00 ? 352 ASP B C 1 ATOM 9453 O O . ASP B 1 352 ? -40.073 7.349 44.731 1.00 68.40 ? 352 ASP B O 1 ATOM 9454 C CB . ASP B 1 352 ? -38.171 8.566 42.894 1.00 83.56 ? 352 ASP B CB 1 ATOM 9455 C CG . ASP B 1 352 ? -39.098 8.336 41.704 1.00 102.23 ? 352 ASP B CG 1 ATOM 9456 O OD1 . ASP B 1 352 ? -40.028 9.155 41.485 1.00 86.27 ? 352 ASP B OD1 1 ATOM 9457 O OD2 . ASP B 1 352 ? -38.874 7.329 40.987 1.00 92.71 ? 352 ASP B OD2 1 ATOM 9458 N N . PRO B 1 353 ? -41.253 9.283 44.603 1.00 92.46 ? 353 PRO B N 1 ATOM 9459 C CA . PRO B 1 353 ? -42.470 8.639 45.130 1.00 55.06 ? 353 PRO B CA 1 ATOM 9460 C C . PRO B 1 353 ? -43.021 7.501 44.281 1.00 54.11 ? 353 PRO B C 1 ATOM 9461 O O . PRO B 1 353 ? -43.821 6.716 44.784 1.00 73.31 ? 353 PRO B O 1 ATOM 9462 C CB . PRO B 1 353 ? -43.488 9.782 45.240 1.00 58.13 ? 353 PRO B CB 1 ATOM 9463 C CG . PRO B 1 353 ? -42.872 10.981 44.610 1.00 105.43 ? 353 PRO B CG 1 ATOM 9464 C CD . PRO B 1 353 ? -41.478 10.675 44.167 1.00 70.46 ? 353 PRO B CD 1 ATOM 9465 N N . LYS B 1 354 ? -42.585 7.390 43.025 1.00 56.55 ? 354 LYS B N 1 ATOM 9466 C CA . LYS B 1 354 ? -42.981 6.274 42.151 1.00 52.09 ? 354 LYS B CA 1 ATOM 9467 C C . LYS B 1 354 ? -42.319 4.913 42.480 1.00 55.93 ? 354 LYS B C 1 ATOM 9468 O O . LYS B 1 354 ? -42.634 3.901 41.849 1.00 50.31 ? 354 LYS B O 1 ATOM 9469 C CB . LYS B 1 354 ? -42.669 6.636 40.690 1.00 52.89 ? 354 LYS B CB 1 ATOM 9470 C CG . LYS B 1 354 ? -43.559 5.924 39.686 1.00 82.11 ? 354 LYS B CG 1 ATOM 9471 C CD . LYS B 1 354 ? -42.858 5.609 38.385 1.00 104.41 ? 354 LYS B CD 1 ATOM 9472 C CE . LYS B 1 354 ? -43.870 4.887 37.481 1.00 115.91 ? 354 LYS B CE 1 ATOM 9473 N NZ . LYS B 1 354 ? -43.372 3.623 36.869 1.00 83.38 ? 354 LYS B NZ 1 ATOM 9474 N N . THR B 1 355 ? -41.430 4.888 43.472 1.00 53.73 ? 355 THR B N 1 ATOM 9475 C CA . THR B 1 355 ? -40.421 3.815 43.614 1.00 53.49 ? 355 THR B CA 1 ATOM 9476 C C . THR B 1 355 ? -39.774 3.748 45.004 1.00 60.48 ? 355 THR B C 1 ATOM 9477 O O . THR B 1 355 ? -39.363 2.678 45.415 1.00 79.73 ? 355 THR B O 1 ATOM 9478 C CB . THR B 1 355 ? -39.230 3.910 42.589 1.00 40.63 ? 355 THR B CB 1 ATOM 9479 O OG1 . THR B 1 355 ? -38.605 5.199 42.646 1.00 98.62 ? 355 THR B OG1 1 ATOM 9480 C CG2 . THR B 1 355 ? -39.632 3.669 41.145 1.00 52.17 ? 355 THR B CG2 1 ATOM 9481 N N . SER B 1 356 ? -39.606 4.883 45.683 1.00 63.71 ? 356 SER B N 1 ATOM 9482 C CA . SER B 1 356 ? -39.279 4.898 47.111 1.00 56.93 ? 356 SER B CA 1 ATOM 9483 C C . SER B 1 356 ? -40.554 4.638 47.910 1.00 43.32 ? 356 SER B C 1 ATOM 9484 O O . SER B 1 356 ? -41.627 5.013 47.482 1.00 72.63 ? 356 SER B O 1 ATOM 9485 C CB . SER B 1 356 ? -38.654 6.244 47.536 1.00 68.42 ? 356 SER B CB 1 ATOM 9486 O OG . SER B 1 356 ? -37.340 6.424 47.035 1.00 46.35 ? 356 SER B OG 1 ATOM 9487 N N . SER B 1 357 ? -40.420 3.993 49.065 1.00 60.37 ? 357 SER B N 1 ATOM 9488 C CA . SER B 1 357 ? -41.547 3.637 49.937 1.00 52.24 ? 357 SER B CA 1 ATOM 9489 C C . SER B 1 357 ? -41.471 4.328 51.295 1.00 61.08 ? 357 SER B C 1 ATOM 9490 O O . SER B 1 357 ? -40.442 4.884 51.653 1.00 95.38 ? 357 SER B O 1 ATOM 9491 C CB . SER B 1 357 ? -41.543 2.128 50.160 1.00 59.25 ? 357 SER B CB 1 ATOM 9492 O OG . SER B 1 357 ? -40.336 1.720 50.777 1.00 59.65 ? 357 SER B OG 1 ATOM 9493 N N . ALA B 1 358 ? -42.565 4.259 52.051 1.00 56.45 ? 358 ALA B N 1 ATOM 9494 C CA . ALA B 1 358 ? -42.637 4.740 53.448 1.00 68.44 ? 358 ALA B CA 1 ATOM 9495 C C . ALA B 1 358 ? -41.336 4.587 54.246 1.00 81.60 ? 358 ALA B C 1 ATOM 9496 O O . ALA B 1 358 ? -40.873 5.527 54.896 1.00 56.23 ? 358 ALA B O 1 ATOM 9497 C CB . ALA B 1 358 ? -43.756 3.998 54.179 1.00 90.43 ? 358 ALA B CB 1 ATOM 9498 N N . SER B 1 359 ? -40.769 3.385 54.184 1.00 54.24 ? 359 SER B N 1 ATOM 9499 C CA . SER B 1 359 ? -39.533 3.055 54.880 1.00 62.29 ? 359 SER B CA 1 ATOM 9500 C C . SER B 1 359 ? -38.362 3.883 54.367 1.00 91.40 ? 359 SER B C 1 ATOM 9501 O O . SER B 1 359 ? -37.606 4.444 55.157 1.00 77.91 ? 359 SER B O 1 ATOM 9502 C CB . SER B 1 359 ? -39.213 1.570 54.705 1.00 91.98 ? 359 SER B CB 1 ATOM 9503 O OG . SER B 1 359 ? -39.184 1.215 53.330 1.00 105.13 ? 359 SER B OG 1 ATOM 9504 N N . ASP B 1 360 ? -38.239 3.969 53.043 1.00 76.86 ? 360 ASP B N 1 ATOM 9505 C CA . ASP B 1 360 ? -37.229 4.816 52.410 1.00 50.84 ? 360 ASP B CA 1 ATOM 9506 C C . ASP B 1 360 ? -37.393 6.257 52.845 1.00 63.68 ? 360 ASP B C 1 ATOM 9507 O O . ASP B 1 360 ? -36.415 6.900 53.233 1.00 67.82 ? 360 ASP B O 1 ATOM 9508 C CB . ASP B 1 360 ? -37.306 4.753 50.884 1.00 57.18 ? 360 ASP B CB 1 ATOM 9509 C CG . ASP B 1 360 ? -37.152 3.349 50.348 1.00 65.25 ? 360 ASP B CG 1 ATOM 9510 O OD1 . ASP B 1 360 ? -36.444 2.544 50.979 1.00 51.94 ? 360 ASP B OD1 1 ATOM 9511 O OD2 . ASP B 1 360 ? -37.746 3.056 49.291 1.00 53.74 ? 360 ASP B OD2 1 ATOM 9512 N N . LYS B 1 361 ? -38.628 6.762 52.804 1.00 51.25 ? 361 LYS B N 1 ATOM 9513 C CA . LYS B 1 361 ? -38.885 8.109 53.285 1.00 66.40 ? 361 LYS B CA 1 ATOM 9514 C C . LYS B 1 361 ? -38.404 8.271 54.732 1.00 60.56 ? 361 LYS B C 1 ATOM 9515 O O . LYS B 1 361 ? -37.714 9.244 55.069 1.00 69.40 ? 361 LYS B O 1 ATOM 9516 C CB . LYS B 1 361 ? -40.354 8.533 53.158 1.00 52.37 ? 361 LYS B CB 1 ATOM 9517 C CG . LYS B 1 361 ? -40.356 10.052 53.096 1.00 66.73 ? 361 LYS B CG 1 ATOM 9518 C CD . LYS B 1 361 ? -41.648 10.792 52.922 1.00 100.11 ? 361 LYS B CD 1 ATOM 9519 C CE . LYS B 1 361 ? -41.958 11.214 51.506 1.00 85.42 ? 361 LYS B CE 1 ATOM 9520 N NZ . LYS B 1 361 ? -43.047 12.228 51.450 1.00 109.88 ? 361 LYS B NZ 1 ATOM 9521 N N . LEU B 1 362 ? -38.749 7.298 55.564 1.00 51.71 ? 362 LEU B N 1 ATOM 9522 C CA . LEU B 1 362 ? -38.333 7.312 56.953 1.00 65.95 ? 362 LEU B CA 1 ATOM 9523 C C . LEU B 1 362 ? -36.814 7.260 57.097 1.00 65.13 ? 362 LEU B C 1 ATOM 9524 O O . LEU B 1 362 ? -36.249 7.929 57.962 1.00 55.73 ? 362 LEU B O 1 ATOM 9525 C CB . LEU B 1 362 ? -38.994 6.161 57.712 1.00 54.13 ? 362 LEU B CB 1 ATOM 9526 C CG . LEU B 1 362 ? -38.772 6.103 59.224 1.00 82.51 ? 362 LEU B CG 1 ATOM 9527 C CD1 . LEU B 1 362 ? -39.038 7.441 59.908 1.00 60.76 ? 362 LEU B CD1 1 ATOM 9528 C CD2 . LEU B 1 362 ? -39.667 5.014 59.799 1.00 80.93 ? 362 LEU B CD2 1 ATOM 9529 N N . TRP B 1 363 ? -36.164 6.484 56.235 1.00 62.50 ? 363 TRP B N 1 ATOM 9530 C CA . TRP B 1 363 ? -34.700 6.388 56.205 1.00 46.92 ? 363 TRP B CA 1 ATOM 9531 C C . TRP B 1 363 ? -34.023 7.709 55.760 1.00 76.55 ? 363 TRP B C 1 ATOM 9532 O O . TRP B 1 363 ? -33.129 8.201 56.452 1.00 68.35 ? 363 TRP B O 1 ATOM 9533 C CB . TRP B 1 363 ? -34.266 5.210 55.312 1.00 37.22 ? 363 TRP B CB 1 ATOM 9534 C CG . TRP B 1 363 ? -32.793 5.051 55.158 1.00 32.52 ? 363 TRP B CG 1 ATOM 9535 C CD1 . TRP B 1 363 ? -32.078 5.195 54.014 1.00 40.23 ? 363 TRP B CD1 1 ATOM 9536 C CD2 . TRP B 1 363 ? -31.852 4.734 56.185 1.00 34.91 ? 363 TRP B CD2 1 ATOM 9537 N NE1 . TRP B 1 363 ? -30.746 4.982 54.257 1.00 36.31 ? 363 TRP B NE1 1 ATOM 9538 C CE2 . TRP B 1 363 ? -30.582 4.694 55.586 1.00 42.04 ? 363 TRP B CE2 1 ATOM 9539 C CE3 . TRP B 1 363 ? -31.960 4.474 57.557 1.00 61.56 ? 363 TRP B CE3 1 ATOM 9540 C CZ2 . TRP B 1 363 ? -29.423 4.406 56.310 1.00 46.79 ? 363 TRP B CZ2 1 ATOM 9541 C CZ3 . TRP B 1 363 ? -30.798 4.185 58.281 1.00 46.47 ? 363 TRP B CZ3 1 ATOM 9542 C CH2 . TRP B 1 363 ? -29.549 4.159 57.652 1.00 40.89 ? 363 TRP B CH2 1 ATOM 9543 N N . VAL B 1 364 ? -34.452 8.278 54.632 1.00 32.14 ? 364 VAL B N 1 ATOM 9544 C CA . VAL B 1 364 ? -33.872 9.522 54.130 1.00 36.68 ? 364 VAL B CA 1 ATOM 9545 C C . VAL B 1 364 ? -33.990 10.625 55.178 1.00 47.55 ? 364 VAL B C 1 ATOM 9546 O O . VAL B 1 364 ? -33.024 11.318 55.464 1.00 60.39 ? 364 VAL B O 1 ATOM 9547 C CB . VAL B 1 364 ? -34.539 9.982 52.817 1.00 43.86 ? 364 VAL B CB 1 ATOM 9548 C CG1 . VAL B 1 364 ? -34.091 11.389 52.435 1.00 40.66 ? 364 VAL B CG1 1 ATOM 9549 C CG2 . VAL B 1 364 ? -34.214 9.023 51.686 1.00 29.23 ? 364 VAL B CG2 1 ATOM 9550 N N . THR B 1 365 ? -35.180 10.777 55.743 1.00 45.37 ? 365 THR B N 1 ATOM 9551 C CA . THR B 1 365 ? -35.425 11.737 56.820 1.00 42.23 ? 365 THR B CA 1 ATOM 9552 C C . THR B 1 365 ? -34.487 11.517 58.002 1.00 46.54 ? 365 THR B C 1 ATOM 9553 O O . THR B 1 365 ? -33.984 12.457 58.604 1.00 57.17 ? 365 THR B O 1 ATOM 9554 C CB . THR B 1 365 ? -36.869 11.613 57.345 1.00 45.42 ? 365 THR B CB 1 ATOM 9555 O OG1 . THR B 1 365 ? -37.779 11.615 56.242 1.00 63.87 ? 365 THR B OG1 1 ATOM 9556 C CG2 . THR B 1 365 ? -37.207 12.756 58.289 1.00 33.08 ? 365 THR B CG2 1 ATOM 9557 N N . ARG B 1 366 ? -34.274 10.258 58.329 1.00 48.06 ? 366 ARG B N 1 ATOM 9558 C CA . ARG B 1 366 ? -33.467 9.883 59.464 1.00 51.32 ? 366 ARG B CA 1 ATOM 9559 C C . ARG B 1 366 ? -31.981 10.204 59.251 1.00 64.76 ? 366 ARG B C 1 ATOM 9560 O O . ARG B 1 366 ? -31.331 10.702 60.173 1.00 52.65 ? 366 ARG B O 1 ATOM 9561 C CB . ARG B 1 366 ? -33.699 8.401 59.755 1.00 39.06 ? 366 ARG B CB 1 ATOM 9562 C CG . ARG B 1 366 ? -33.051 7.866 61.008 1.00 53.58 ? 366 ARG B CG 1 ATOM 9563 C CD . ARG B 1 366 ? -33.060 6.349 60.984 1.00 69.05 ? 366 ARG B CD 1 ATOM 9564 N NE . ARG B 1 366 ? -32.194 5.781 62.003 1.00 67.90 ? 366 ARG B NE 1 ATOM 9565 C CZ . ARG B 1 366 ? -31.963 4.479 62.152 1.00 94.20 ? 366 ARG B CZ 1 ATOM 9566 N NH1 . ARG B 1 366 ? -32.565 3.586 61.361 1.00 82.36 ? 366 ARG B NH1 1 ATOM 9567 N NH2 . ARG B 1 366 ? -31.127 4.068 63.110 1.00 88.23 ? 366 ARG B NH2 1 ATOM 9568 N N . VAL B 1 367 ? -31.446 9.951 58.053 1.00 51.33 ? 367 VAL B N 1 ATOM 9569 C CA . VAL B 1 367 ? -29.999 10.212 57.810 1.00 68.91 ? 367 VAL B CA 1 ATOM 9570 C C . VAL B 1 367 ? -29.754 11.702 57.544 1.00 57.81 ? 367 VAL B C 1 ATOM 9571 O O . VAL B 1 367 ? -28.712 12.213 57.930 1.00 79.01 ? 367 VAL B O 1 ATOM 9572 C CB . VAL B 1 367 ? -29.234 9.225 56.864 1.00 52.01 ? 367 VAL B CB 1 ATOM 9573 C CG1 . VAL B 1 367 ? -28.497 8.122 57.658 1.00 85.27 ? 367 VAL B CG1 1 ATOM 9574 C CG2 . VAL B 1 367 ? -30.129 8.560 55.852 1.00 57.35 ? 367 VAL B CG2 1 ATOM 9575 N N . ILE B 1 368 ? -30.734 12.419 56.991 1.00 60.04 ? 368 ILE B N 1 ATOM 9576 C CA . ILE B 1 368 ? -30.641 13.886 56.889 1.00 39.44 ? 368 ILE B CA 1 ATOM 9577 C C . ILE B 1 368 ? -30.584 14.513 58.279 1.00 47.34 ? 368 ILE B C 1 ATOM 9578 O O . ILE B 1 368 ? -29.724 15.336 58.547 1.00 53.02 ? 368 ILE B O 1 ATOM 9579 C CB . ILE B 1 368 ? -31.782 14.490 56.046 1.00 134.05 ? 368 ILE B CB 1 ATOM 9580 C CG1 . ILE B 1 368 ? -31.593 14.098 54.581 1.00 35.61 ? 368 ILE B CG1 1 ATOM 9581 C CG2 . ILE B 1 368 ? -31.776 16.004 56.134 1.00 32.44 ? 368 ILE B CG2 1 ATOM 9582 C CD1 . ILE B 1 368 ? -32.775 14.407 53.694 1.00 49.00 ? 368 ILE B CD1 1 ATOM 9583 N N . ALA B 1 369 ? -31.485 14.097 59.161 1.00 52.39 ? 369 ALA B N 1 ATOM 9584 C CA . ALA B 1 369 ? -31.502 14.590 60.543 1.00 41.88 ? 369 ALA B CA 1 ATOM 9585 C C . ALA B 1 369 ? -30.236 14.204 61.308 1.00 57.45 ? 369 ALA B C 1 ATOM 9586 O O . ALA B 1 369 ? -29.764 14.960 62.149 1.00 46.81 ? 369 ALA B O 1 ATOM 9587 C CB . ALA B 1 369 ? -32.728 14.071 61.274 1.00 43.59 ? 369 ALA B CB 1 ATOM 9588 N N . HIS B 1 370 ? -29.699 13.026 61.005 1.00 52.83 ? 370 HIS B N 1 ATOM 9589 C CA . HIS B 1 370 ? -28.458 12.544 61.614 1.00 55.64 ? 370 HIS B CA 1 ATOM 9590 C C . HIS B 1 370 ? -27.252 13.419 61.248 1.00 56.42 ? 370 HIS B C 1 ATOM 9591 O O . HIS B 1 370 ? -26.465 13.809 62.121 1.00 47.34 ? 370 HIS B O 1 ATOM 9592 C CB . HIS B 1 370 ? -28.210 11.089 61.185 1.00 42.20 ? 370 HIS B CB 1 ATOM 9593 C CG . HIS B 1 370 ? -26.940 10.502 61.718 1.00 43.14 ? 370 HIS B CG 1 ATOM 9594 N ND1 . HIS B 1 370 ? -26.747 10.229 63.053 1.00 75.07 ? 370 HIS B ND1 1 ATOM 9595 C CD2 . HIS B 1 370 ? -25.800 10.135 61.092 1.00 54.32 ? 370 HIS B CD2 1 ATOM 9596 C CE1 . HIS B 1 370 ? -25.539 9.725 63.228 1.00 73.22 ? 370 HIS B CE1 1 ATOM 9597 N NE2 . HIS B 1 370 ? -24.942 9.661 62.053 1.00 52.78 ? 370 HIS B NE2 1 ATOM 9598 N N . GLU B 1 371 ? -27.124 13.716 59.956 1.00 49.60 ? 371 GLU B N 1 ATOM 9599 C CA . GLU B 1 371 ? -26.007 14.512 59.438 1.00 59.78 ? 371 GLU B CA 1 ATOM 9600 C C . GLU B 1 371 ? -26.120 16.005 59.787 1.00 67.23 ? 371 GLU B C 1 ATOM 9601 O O . GLU B 1 371 ? -25.099 16.656 60.044 1.00 63.25 ? 371 GLU B O 1 ATOM 9602 C CB . GLU B 1 371 ? -25.871 14.337 57.919 1.00 44.22 ? 371 GLU B CB 1 ATOM 9603 C CG . GLU B 1 371 ? -25.536 12.920 57.485 1.00 52.46 ? 371 GLU B CG 1 ATOM 9604 C CD . GLU B 1 371 ? -24.236 12.388 58.087 1.00 59.44 ? 371 GLU B CD 1 ATOM 9605 O OE1 . GLU B 1 371 ? -23.237 13.126 58.126 1.00 71.23 ? 371 GLU B OE1 1 ATOM 9606 O OE2 . GLU B 1 371 ? -24.198 11.219 58.521 1.00 76.53 ? 371 GLU B OE2 1 ATOM 9607 N N . LEU B 1 372 ? -27.344 16.538 59.801 1.00 65.35 ? 372 LEU B N 1 ATOM 9608 C CA . LEU B 1 372 ? -27.555 17.921 60.219 1.00 45.24 ? 372 LEU B CA 1 ATOM 9609 C C . LEU B 1 372 ? -27.251 18.090 61.708 1.00 48.09 ? 372 LEU B C 1 ATOM 9610 O O . LEU B 1 372 ? -26.651 19.079 62.084 1.00 72.60 ? 372 LEU B O 1 ATOM 9611 C CB . LEU B 1 372 ? -28.954 18.430 59.853 1.00 36.42 ? 372 LEU B CB 1 ATOM 9612 C CG . LEU B 1 372 ? -29.048 19.125 58.487 1.00 42.80 ? 372 LEU B CG 1 ATOM 9613 C CD1 . LEU B 1 372 ? -28.653 18.231 57.323 1.00 57.78 ? 372 LEU B CD1 1 ATOM 9614 C CD2 . LEU B 1 372 ? -30.453 19.662 58.266 1.00 40.57 ? 372 LEU B CD2 1 ATOM 9615 N N . ALA B 1 373 ? -27.619 17.120 62.544 1.00 44.45 ? 373 ALA B N 1 ATOM 9616 C CA . ALA B 1 373 ? -27.243 17.156 63.969 1.00 40.89 ? 373 ALA B CA 1 ATOM 9617 C C . ALA B 1 373 ? -25.721 17.112 64.179 1.00 53.58 ? 373 ALA B C 1 ATOM 9618 O O . ALA B 1 373 ? -25.219 17.669 65.155 1.00 44.66 ? 373 ALA B O 1 ATOM 9619 C CB . ALA B 1 373 ? -27.907 16.023 64.744 1.00 35.89 ? 373 ALA B CB 1 ATOM 9620 N N . HIS B 1 374 ? -25.003 16.445 63.270 1.00 52.27 ? 374 HIS B N 1 ATOM 9621 C CA . HIS B 1 374 ? -23.532 16.373 63.330 1.00 45.20 ? 374 HIS B CA 1 ATOM 9622 C C . HIS B 1 374 ? -22.866 17.744 63.216 1.00 74.68 ? 374 HIS B C 1 ATOM 9623 O O . HIS B 1 374 ? -21.791 17.960 63.783 1.00 47.25 ? 374 HIS B O 1 ATOM 9624 C CB . HIS B 1 374 ? -22.936 15.479 62.226 1.00 48.96 ? 374 HIS B CB 1 ATOM 9625 C CG . HIS B 1 374 ? -22.761 14.040 62.602 1.00 44.33 ? 374 HIS B CG 1 ATOM 9626 N ND1 . HIS B 1 374 ? -22.166 13.636 63.777 1.00 56.74 ? 374 HIS B ND1 1 ATOM 9627 C CD2 . HIS B 1 374 ? -23.040 12.907 61.917 1.00 58.82 ? 374 HIS B CD2 1 ATOM 9628 C CE1 . HIS B 1 374 ? -22.126 12.316 63.818 1.00 47.20 ? 374 HIS B CE1 1 ATOM 9629 N NE2 . HIS B 1 374 ? -22.647 11.850 62.700 1.00 63.08 ? 374 HIS B NE2 1 ATOM 9630 N N . GLN B 1 375 ? -23.508 18.653 62.479 1.00 45.27 ? 375 GLN B N 1 ATOM 9631 C CA . GLN B 1 375 ? -23.012 20.021 62.281 1.00 45.37 ? 375 GLN B CA 1 ATOM 9632 C C . GLN B 1 375 ? -22.764 20.752 63.612 1.00 71.00 ? 375 GLN B C 1 ATOM 9633 O O . GLN B 1 375 ? -21.914 21.639 63.685 1.00 100.22 ? 375 GLN B O 1 ATOM 9634 C CB . GLN B 1 375 ? -23.989 20.840 61.428 1.00 47.57 ? 375 GLN B CB 1 ATOM 9635 C CG . GLN B 1 375 ? -24.345 20.255 60.062 1.00 52.95 ? 375 GLN B CG 1 ATOM 9636 C CD . GLN B 1 375 ? -23.160 20.126 59.117 1.00 59.44 ? 375 GLN B CD 1 ATOM 9637 O OE1 . GLN B 1 375 ? -22.705 21.109 58.541 1.00 69.91 ? 375 GLN B OE1 1 ATOM 9638 N NE2 . GLN B 1 375 ? -22.665 18.910 58.942 1.00 50.66 ? 375 GLN B NE2 1 ATOM 9639 N N . TRP B 1 376 ? -23.509 20.371 64.647 1.00 50.31 ? 376 TRP B N 1 ATOM 9640 C CA . TRP B 1 376 ? -23.275 20.828 66.012 1.00 54.64 ? 376 TRP B CA 1 ATOM 9641 C C . TRP B 1 376 ? -22.466 19.777 66.792 1.00 83.61 ? 376 TRP B C 1 ATOM 9642 O O . TRP B 1 376 ? -21.428 20.099 67.380 1.00 59.79 ? 376 TRP B O 1 ATOM 9643 C CB . TRP B 1 376 ? -24.617 21.086 66.720 1.00 56.19 ? 376 TRP B CB 1 ATOM 9644 C CG . TRP B 1 376 ? -25.332 22.322 66.253 1.00 50.68 ? 376 TRP B CG 1 ATOM 9645 C CD1 . TRP B 1 376 ? -25.328 23.528 66.864 1.00 51.29 ? 376 TRP B CD1 1 ATOM 9646 C CD2 . TRP B 1 376 ? -26.152 22.468 65.087 1.00 26.67 ? 376 TRP B CD2 1 ATOM 9647 N NE1 . TRP B 1 376 ? -26.084 24.421 66.156 1.00 64.80 ? 376 TRP B NE1 1 ATOM 9648 C CE2 . TRP B 1 376 ? -26.601 23.797 65.058 1.00 44.73 ? 376 TRP B CE2 1 ATOM 9649 C CE3 . TRP B 1 376 ? -26.546 21.609 64.066 1.00 58.55 ? 376 TRP B CE3 1 ATOM 9650 C CZ2 . TRP B 1 376 ? -27.424 24.292 64.051 1.00 42.91 ? 376 TRP B CZ2 1 ATOM 9651 C CZ3 . TRP B 1 376 ? -27.373 22.103 63.057 1.00 53.02 ? 376 TRP B CZ3 1 ATOM 9652 C CH2 . TRP B 1 376 ? -27.800 23.434 63.062 1.00 50.63 ? 376 TRP B CH2 1 ATOM 9653 N N . PHE B 1 377 ? -22.973 18.540 66.826 1.00 64.55 ? 377 PHE B N 1 ATOM 9654 C CA . PHE B 1 377 ? -22.314 17.439 67.535 1.00 52.29 ? 377 PHE B CA 1 ATOM 9655 C C . PHE B 1 377 ? -21.299 16.764 66.629 1.00 77.49 ? 377 PHE B C 1 ATOM 9656 O O . PHE B 1 377 ? -21.622 15.810 65.911 1.00 72.46 ? 377 PHE B O 1 ATOM 9657 C CB . PHE B 1 377 ? -23.328 16.406 68.029 1.00 62.59 ? 377 PHE B CB 1 ATOM 9658 C CG . PHE B 1 377 ? -23.998 16.780 69.308 1.00 69.94 ? 377 PHE B CG 1 ATOM 9659 C CD1 . PHE B 1 377 ? -23.289 16.753 70.506 1.00 60.93 ? 377 PHE B CD1 1 ATOM 9660 C CD2 . PHE B 1 377 ? -25.349 17.137 69.328 1.00 86.17 ? 377 PHE B CD2 1 ATOM 9661 C CE1 . PHE B 1 377 ? -23.913 17.092 71.700 1.00 95.21 ? 377 PHE B CE1 1 ATOM 9662 C CE2 . PHE B 1 377 ? -25.977 17.479 70.519 1.00 79.41 ? 377 PHE B CE2 1 ATOM 9663 C CZ . PHE B 1 377 ? -25.258 17.459 71.707 1.00 95.53 ? 377 PHE B CZ 1 ATOM 9664 N N . GLY B 1 378 ? -20.070 17.264 66.676 1.00 72.15 ? 378 GLY B N 1 ATOM 9665 C CA . GLY B 1 378 ? -18.979 16.745 65.851 1.00 87.07 ? 378 GLY B CA 1 ATOM 9666 C C . GLY B 1 378 ? -18.160 17.870 65.264 1.00 84.74 ? 378 GLY B C 1 ATOM 9667 O O . GLY B 1 378 ? -16.996 18.033 65.609 1.00 109.36 ? 378 GLY B O 1 ATOM 9668 N N . ASN B 1 379 ? -18.794 18.671 64.415 1.00 58.44 ? 379 ASN B N 1 ATOM 9669 C CA . ASN B 1 379 ? -18.100 19.727 63.673 1.00 72.25 ? 379 ASN B CA 1 ATOM 9670 C C . ASN B 1 379 ? -17.863 20.980 64.507 1.00 91.41 ? 379 ASN B C 1 ATOM 9671 O O . ASN B 1 379 ? -16.742 21.505 64.569 1.00 94.19 ? 379 ASN B O 1 ATOM 9672 C CB . ASN B 1 379 ? -18.888 20.082 62.414 1.00 77.86 ? 379 ASN B CB 1 ATOM 9673 C CG . ASN B 1 379 ? -19.173 18.876 61.554 1.00 85.10 ? 379 ASN B CG 1 ATOM 9674 O OD1 . ASN B 1 379 ? -18.835 17.743 61.924 1.00 86.77 ? 379 ASN B OD1 1 ATOM 9675 N ND2 . ASN B 1 379 ? -19.794 19.104 60.402 1.00 67.50 ? 379 ASN B ND2 1 ATOM 9676 N N . LEU B 1 380 ? -18.935 21.456 65.135 1.00 86.39 ? 380 LEU B N 1 ATOM 9677 C CA . LEU B 1 380 ? -18.877 22.591 66.045 1.00 47.31 ? 380 LEU B CA 1 ATOM 9678 C C . LEU B 1 380 ? -18.149 22.177 67.326 1.00 85.10 ? 380 LEU B C 1 ATOM 9679 O O . LEU B 1 380 ? -17.272 22.900 67.793 1.00 73.22 ? 380 LEU B O 1 ATOM 9680 C CB . LEU B 1 380 ? -20.301 23.106 66.319 1.00 54.98 ? 380 LEU B CB 1 ATOM 9681 C CG . LEU B 1 380 ? -20.629 24.540 66.695 1.00 86.15 ? 380 LEU B CG 1 ATOM 9682 C CD1 . LEU B 1 380 ? -22.136 24.764 66.809 1.00 52.83 ? 380 LEU B CD1 1 ATOM 9683 C CD2 . LEU B 1 380 ? -19.882 24.931 67.937 1.00 63.55 ? 380 LEU B CD2 1 ATOM 9684 N N . VAL B 1 381 ? -18.488 21.007 67.867 1.00 50.47 ? 381 VAL B N 1 ATOM 9685 C CA . VAL B 1 381 ? -17.808 20.465 69.043 1.00 43.07 ? 381 VAL B CA 1 ATOM 9686 C C . VAL B 1 381 ? -17.271 19.081 68.716 1.00 79.97 ? 381 VAL B C 1 ATOM 9687 O O . VAL B 1 381 ? -18.026 18.105 68.658 1.00 83.76 ? 381 VAL B O 1 ATOM 9688 C CB . VAL B 1 381 ? -18.746 20.403 70.261 1.00 58.31 ? 381 VAL B CB 1 ATOM 9689 C CG1 . VAL B 1 381 ? -17.953 20.083 71.526 1.00 51.32 ? 381 VAL B CG1 1 ATOM 9690 C CG2 . VAL B 1 381 ? -19.488 21.726 70.412 1.00 58.23 ? 381 VAL B CG2 1 ATOM 9691 N N . THR B 1 382 ? -15.962 19.011 68.492 1.00 78.54 ? 382 THR B N 1 ATOM 9692 C CA . THR B 1 382 ? -15.296 17.770 68.113 1.00 74.18 ? 382 THR B CA 1 ATOM 9693 C C . THR B 1 382 ? -14.698 17.090 69.332 1.00 58.85 ? 382 THR B C 1 ATOM 9694 O O . THR B 1 382 ? -14.237 17.751 70.246 1.00 97.95 ? 382 THR B O 1 ATOM 9695 C CB . THR B 1 382 ? -14.177 18.025 67.077 1.00 75.42 ? 382 THR B CB 1 ATOM 9696 O OG1 . THR B 1 382 ? -14.577 19.055 66.156 1.00 67.07 ? 382 THR B OG1 1 ATOM 9697 C CG2 . THR B 1 382 ? -13.879 16.748 66.304 1.00 72.82 ? 382 THR B CG2 1 ATOM 9698 N N . MET B 1 383 ? -14.710 15.762 69.332 1.00 71.24 ? 383 MET B N 1 ATOM 9699 C CA . MET B 1 383 ? -14.068 14.983 70.389 1.00 60.18 ? 383 MET B CA 1 ATOM 9700 C C . MET B 1 383 ? -12.558 15.101 70.297 1.00 74.65 ? 383 MET B C 1 ATOM 9701 O O . MET B 1 383 ? -12.008 15.322 69.214 1.00 79.92 ? 383 MET B O 1 ATOM 9702 C CB . MET B 1 383 ? -14.471 13.504 70.319 1.00 85.38 ? 383 MET B CB 1 ATOM 9703 C CG . MET B 1 383 ? -13.985 12.730 69.093 1.00 68.76 ? 383 MET B CG 1 ATOM 9704 S SD . MET B 1 383 ? -14.794 13.302 67.587 1.00 73.21 ? 383 MET B SD 1 ATOM 9705 C CE . MET B 1 383 ? -13.842 12.479 66.324 1.00 59.14 ? 383 MET B CE 1 ATOM 9706 N N . GLU B 1 384 ? -11.898 14.926 71.438 1.00 81.89 ? 384 GLU B N 1 ATOM 9707 C CA . GLU B 1 384 ? -10.441 15.050 71.513 1.00 101.43 ? 384 GLU B CA 1 ATOM 9708 C C . GLU B 1 384 ? -9.709 13.972 70.729 1.00 92.77 ? 384 GLU B C 1 ATOM 9709 O O . GLU B 1 384 ? -8.705 14.257 70.068 1.00 133.38 ? 384 GLU B O 1 ATOM 9710 C CB . GLU B 1 384 ? -9.960 15.061 72.963 1.00 100.48 ? 384 GLU B CB 1 ATOM 9711 C CG . GLU B 1 384 ? -10.410 16.308 73.703 1.00 104.74 ? 384 GLU B CG 1 ATOM 9712 C CD . GLU B 1 384 ? -9.690 16.537 75.014 1.00 123.59 ? 384 GLU B CD 1 ATOM 9713 O OE1 . GLU B 1 384 ? -8.674 15.861 75.284 1.00 99.60 ? 384 GLU B OE1 1 ATOM 9714 O OE2 . GLU B 1 384 ? -10.156 17.406 75.781 1.00 127.77 ? 384 GLU B OE2 1 ATOM 9715 N N . TRP B 1 385 ? -10.216 12.747 70.800 1.00 66.47 ? 385 TRP B N 1 ATOM 9716 C CA . TRP B 1 385 ? -9.593 11.615 70.122 1.00 91.96 ? 385 TRP B CA 1 ATOM 9717 C C . TRP B 1 385 ? -10.642 10.529 69.826 1.00 90.97 ? 385 TRP B C 1 ATOM 9718 O O . TRP B 1 385 ? -11.729 10.532 70.398 1.00 96.50 ? 385 TRP B O 1 ATOM 9719 C CB . TRP B 1 385 ? -8.399 11.110 70.955 1.00 78.78 ? 385 TRP B CB 1 ATOM 9720 C CG . TRP B 1 385 ? -7.707 9.905 70.391 1.00 85.67 ? 385 TRP B CG 1 ATOM 9721 C CD1 . TRP B 1 385 ? -7.683 8.664 70.928 1.00 79.12 ? 385 TRP B CD1 1 ATOM 9722 C CD2 . TRP B 1 385 ? -6.973 9.825 69.163 1.00 66.69 ? 385 TRP B CD2 1 ATOM 9723 N NE1 . TRP B 1 385 ? -6.975 7.807 70.122 1.00 76.30 ? 385 TRP B NE1 1 ATOM 9724 C CE2 . TRP B 1 385 ? -6.529 8.492 69.028 1.00 56.14 ? 385 TRP B CE2 1 ATOM 9725 C CE3 . TRP B 1 385 ? -6.656 10.747 68.161 1.00 77.06 ? 385 TRP B CE3 1 ATOM 9726 C CZ2 . TRP B 1 385 ? -5.768 8.053 67.932 1.00 65.36 ? 385 TRP B CZ2 1 ATOM 9727 C CZ3 . TRP B 1 385 ? -5.900 10.315 67.069 1.00 78.86 ? 385 TRP B CZ3 1 ATOM 9728 C CH2 . TRP B 1 385 ? -5.466 8.980 66.966 1.00 78.98 ? 385 TRP B CH2 1 ATOM 9729 N N . TRP B 1 386 ? -10.311 9.649 68.884 1.00 65.85 ? 386 TRP B N 1 ATOM 9730 C CA . TRP B 1 386 ? -11.221 8.637 68.339 1.00 68.57 ? 386 TRP B CA 1 ATOM 9731 C C . TRP B 1 386 ? -11.760 7.601 69.326 1.00 80.60 ? 386 TRP B C 1 ATOM 9732 O O . TRP B 1 386 ? -12.772 6.957 69.042 1.00 84.48 ? 386 TRP B O 1 ATOM 9733 C CB . TRP B 1 386 ? -10.539 7.913 67.181 1.00 63.27 ? 386 TRP B CB 1 ATOM 9734 C CG . TRP B 1 386 ? -10.129 8.824 66.083 1.00 55.52 ? 386 TRP B CG 1 ATOM 9735 C CD1 . TRP B 1 386 ? -8.862 9.159 65.748 1.00 75.52 ? 386 TRP B CD1 1 ATOM 9736 C CD2 . TRP B 1 386 ? -10.984 9.557 65.204 1.00 56.55 ? 386 TRP B CD2 1 ATOM 9737 N NE1 . TRP B 1 386 ? -8.864 10.047 64.708 1.00 72.29 ? 386 TRP B NE1 1 ATOM 9738 C CE2 . TRP B 1 386 ? -10.157 10.308 64.350 1.00 47.48 ? 386 TRP B CE2 1 ATOM 9739 C CE3 . TRP B 1 386 ? -12.368 9.642 65.046 1.00 46.63 ? 386 TRP B CE3 1 ATOM 9740 C CZ2 . TRP B 1 386 ? -10.662 11.135 63.353 1.00 48.97 ? 386 TRP B CZ2 1 ATOM 9741 C CZ3 . TRP B 1 386 ? -12.874 10.465 64.044 1.00 79.59 ? 386 TRP B CZ3 1 ATOM 9742 C CH2 . TRP B 1 386 ? -12.016 11.205 63.215 1.00 63.42 ? 386 TRP B CH2 1 ATOM 9743 N N . ASN B 1 387 ? -11.095 7.428 70.466 1.00 92.28 ? 387 ASN B N 1 ATOM 9744 C CA . ASN B 1 387 ? -11.636 6.601 71.555 1.00 113.54 ? 387 ASN B CA 1 ATOM 9745 C C . ASN B 1 387 ? -13.060 7.018 71.960 1.00 88.02 ? 387 ASN B C 1 ATOM 9746 O O . ASN B 1 387 ? -13.910 6.179 72.244 1.00 98.86 ? 387 ASN B O 1 ATOM 9747 C CB . ASN B 1 387 ? -10.690 6.596 72.782 1.00 101.95 ? 387 ASN B CB 1 ATOM 9748 C CG . ASN B 1 387 ? -10.565 7.962 73.455 1.00 127.22 ? 387 ASN B CG 1 ATOM 9749 O OD1 . ASN B 1 387 ? -10.801 8.991 72.836 1.00 83.98 ? 387 ASN B OD1 1 ATOM 9750 N ND2 . ASN B 1 387 ? -10.217 7.971 74.737 1.00 118.76 ? 387 ASN B ND2 1 ATOM 9751 N N . ASP B 1 388 ? -13.315 8.322 71.940 1.00 72.92 ? 388 ASP B N 1 ATOM 9752 C CA . ASP B 1 388 ? -14.601 8.876 72.338 1.00 88.53 ? 388 ASP B CA 1 ATOM 9753 C C . ASP B 1 388 ? -15.474 9.317 71.148 1.00 79.52 ? 388 ASP B C 1 ATOM 9754 O O . ASP B 1 388 ? -16.303 10.218 71.272 1.00 67.88 ? 388 ASP B O 1 ATOM 9755 C CB . ASP B 1 388 ? -14.340 10.011 73.324 1.00 95.10 ? 388 ASP B CB 1 ATOM 9756 C CG . ASP B 1 388 ? -14.008 9.504 74.704 1.00 111.52 ? 388 ASP B CG 1 ATOM 9757 O OD1 . ASP B 1 388 ? -13.304 8.469 74.843 1.00 94.46 ? 388 ASP B OD1 1 ATOM 9758 O OD2 . ASP B 1 388 ? -14.494 10.152 75.646 1.00 92.10 ? 388 ASP B OD2 1 ATOM 9759 N N . ILE B 1 389 ? -15.294 8.653 70.005 1.00 67.42 ? 389 ILE B N 1 ATOM 9760 C CA . ILE B 1 389 ? -16.125 8.858 68.803 1.00 77.10 ? 389 ILE B CA 1 ATOM 9761 C C . ILE B 1 389 ? -17.638 8.872 69.080 1.00 72.91 ? 389 ILE B C 1 ATOM 9762 O O . ILE B 1 389 ? -18.388 9.537 68.376 1.00 63.30 ? 389 ILE B O 1 ATOM 9763 C CB . ILE B 1 389 ? -15.784 7.802 67.713 1.00 47.67 ? 389 ILE B CB 1 ATOM 9764 C CG1 . ILE B 1 389 ? -16.558 8.029 66.399 1.00 64.91 ? 389 ILE B CG1 1 ATOM 9765 C CG2 . ILE B 1 389 ? -16.037 6.388 68.209 1.00 62.43 ? 389 ILE B CG2 1 ATOM 9766 C CD1 . ILE B 1 389 ? -15.696 8.469 65.243 1.00 92.07 ? 389 ILE B CD1 1 ATOM 9767 N N . TRP B 1 390 ? -18.086 8.141 70.092 1.00 78.49 ? 390 TRP B N 1 ATOM 9768 C CA . TRP B 1 390 ? -19.511 8.067 70.386 1.00 77.95 ? 390 TRP B CA 1 ATOM 9769 C C . TRP B 1 390 ? -20.156 9.430 70.746 1.00 72.78 ? 390 TRP B C 1 ATOM 9770 O O . TRP B 1 390 ? -21.280 9.692 70.318 1.00 84.89 ? 390 TRP B O 1 ATOM 9771 C CB . TRP B 1 390 ? -19.769 7.021 71.472 1.00 93.88 ? 390 TRP B CB 1 ATOM 9772 C CG . TRP B 1 390 ? -19.509 7.527 72.819 1.00 106.27 ? 390 TRP B CG 1 ATOM 9773 C CD1 . TRP B 1 390 ? -18.320 7.551 73.478 1.00 109.97 ? 390 TRP B CD1 1 ATOM 9774 C CD2 . TRP B 1 390 ? -20.474 8.107 73.691 1.00 86.39 ? 390 TRP B CD2 1 ATOM 9775 N NE1 . TRP B 1 390 ? -18.486 8.114 74.721 1.00 127.73 ? 390 TRP B NE1 1 ATOM 9776 C CE2 . TRP B 1 390 ? -19.802 8.470 74.875 1.00 107.37 ? 390 TRP B CE2 1 ATOM 9777 C CE3 . TRP B 1 390 ? -21.847 8.366 73.579 1.00 88.28 ? 390 TRP B CE3 1 ATOM 9778 C CZ2 . TRP B 1 390 ? -20.462 9.074 75.957 1.00 90.34 ? 390 TRP B CZ2 1 ATOM 9779 C CZ3 . TRP B 1 390 ? -22.504 8.962 74.646 1.00 108.10 ? 390 TRP B CZ3 1 ATOM 9780 C CH2 . TRP B 1 390 ? -21.811 9.312 75.822 1.00 98.37 ? 390 TRP B CH2 1 ATOM 9781 N N . LEU B 1 391 ? -19.449 10.297 71.485 1.00 71.02 ? 391 LEU B N 1 ATOM 9782 C CA . LEU B 1 391 ? -19.946 11.668 71.823 1.00 104.70 ? 391 LEU B CA 1 ATOM 9783 C C . LEU B 1 391 ? -20.513 12.425 70.616 1.00 87.10 ? 391 LEU B C 1 ATOM 9784 O O . LEU B 1 391 ? -21.326 13.341 70.761 1.00 81.11 ? 391 LEU B O 1 ATOM 9785 C CB . LEU B 1 391 ? -18.834 12.558 72.399 1.00 91.83 ? 391 LEU B CB 1 ATOM 9786 C CG . LEU B 1 391 ? -18.390 12.513 73.883 1.00 113.28 ? 391 LEU B CG 1 ATOM 9787 C CD1 . LEU B 1 391 ? -17.249 11.538 73.906 1.00 116.24 ? 391 LEU B CD1 1 ATOM 9788 C CD2 . LEU B 1 391 ? -17.918 13.850 74.478 1.00 80.28 ? 391 LEU B CD2 1 ATOM 9789 N N . LYS B 1 392 ? -20.001 12.066 69.445 1.00 102.30 ? 392 LYS B N 1 ATOM 9790 C CA . LYS B 1 392 ? -20.445 12.564 68.157 1.00 95.60 ? 392 LYS B CA 1 ATOM 9791 C C . LYS B 1 392 ? -21.521 11.637 67.568 1.00 80.24 ? 392 LYS B C 1 ATOM 9792 O O . LYS B 1 392 ? -22.620 12.082 67.251 1.00 57.47 ? 392 LYS B O 1 ATOM 9793 C CB . LYS B 1 392 ? -19.200 12.680 67.254 1.00 89.04 ? 392 LYS B CB 1 ATOM 9794 C CG . LYS B 1 392 ? -19.413 12.807 65.759 1.00 103.00 ? 392 LYS B CG 1 ATOM 9795 C CD . LYS B 1 392 ? -18.079 12.962 65.029 1.00 78.03 ? 392 LYS B CD 1 ATOM 9796 C CE . LYS B 1 392 ? -17.613 11.658 64.399 1.00 72.81 ? 392 LYS B CE 1 ATOM 9797 N NZ . LYS B 1 392 ? -18.347 11.328 63.141 1.00 93.41 ? 392 LYS B NZ 1 ATOM 9798 N N . GLU B 1 393 ? -21.197 10.351 67.448 1.00 60.07 ? 393 GLU B N 1 ATOM 9799 C CA . GLU B 1 393 ? -22.041 9.392 66.713 1.00 76.98 ? 393 GLU B CA 1 ATOM 9800 C C . GLU B 1 393 ? -23.293 8.975 67.453 1.00 82.67 ? 393 GLU B C 1 ATOM 9801 O O . GLU B 1 393 ? -24.343 8.780 66.838 1.00 60.35 ? 393 GLU B O 1 ATOM 9802 C CB . GLU B 1 393 ? -21.239 8.140 66.352 1.00 51.10 ? 393 GLU B CB 1 ATOM 9803 C CG . GLU B 1 393 ? -20.152 8.401 65.330 1.00 69.25 ? 393 GLU B CG 1 ATOM 9804 C CD . GLU B 1 393 ? -20.684 8.736 63.946 1.00 105.80 ? 393 GLU B CD 1 ATOM 9805 O OE1 . GLU B 1 393 ? -21.908 8.633 63.699 1.00 76.68 ? 393 GLU B OE1 1 ATOM 9806 O OE2 . GLU B 1 393 ? -19.856 9.115 63.096 1.00 122.81 ? 393 GLU B OE2 1 ATOM 9807 N N . GLY B 1 394 ? -23.158 8.810 68.765 1.00 75.95 ? 394 GLY B N 1 ATOM 9808 C CA . GLY B 1 394 ? -24.268 8.493 69.647 1.00 66.10 ? 394 GLY B CA 1 ATOM 9809 C C . GLY B 1 394 ? -25.255 9.630 69.722 1.00 52.55 ? 394 GLY B C 1 ATOM 9810 O O . GLY B 1 394 ? -26.425 9.447 69.417 1.00 58.83 ? 394 GLY B O 1 ATOM 9811 N N . PHE B 1 395 ? -24.770 10.805 70.107 1.00 55.68 ? 395 PHE B N 1 ATOM 9812 C CA . PHE B 1 395 ? -25.606 12.009 70.139 1.00 51.45 ? 395 PHE B CA 1 ATOM 9813 C C . PHE B 1 395 ? -26.289 12.332 68.824 1.00 57.22 ? 395 PHE B C 1 ATOM 9814 O O . PHE B 1 395 ? -27.450 12.709 68.817 1.00 50.02 ? 395 PHE B O 1 ATOM 9815 C CB . PHE B 1 395 ? -24.834 13.243 70.625 1.00 66.53 ? 395 PHE B CB 1 ATOM 9816 C CG . PHE B 1 395 ? -25.275 13.712 71.970 1.00 102.19 ? 395 PHE B CG 1 ATOM 9817 C CD1 . PHE B 1 395 ? -26.489 14.378 72.106 1.00 104.72 ? 395 PHE B CD1 1 ATOM 9818 C CD2 . PHE B 1 395 ? -24.511 13.459 73.105 1.00 81.88 ? 395 PHE B CD2 1 ATOM 9819 C CE1 . PHE B 1 395 ? -26.925 14.811 73.349 1.00 107.07 ? 395 PHE B CE1 1 ATOM 9820 C CE2 . PHE B 1 395 ? -24.941 13.888 74.351 1.00 72.85 ? 395 PHE B CE2 1 ATOM 9821 C CZ . PHE B 1 395 ? -26.149 14.565 74.475 1.00 112.78 ? 395 PHE B CZ 1 ATOM 9822 N N . ALA B 1 396 ? -25.571 12.200 67.718 1.00 53.92 ? 396 ALA B N 1 ATOM 9823 C CA . ALA B 1 396 ? -26.185 12.394 66.409 1.00 64.55 ? 396 ALA B CA 1 ATOM 9824 C C . ALA B 1 396 ? -27.352 11.414 66.200 1.00 70.20 ? 396 ALA B C 1 ATOM 9825 O O . ALA B 1 396 ? -28.416 11.822 65.737 1.00 51.65 ? 396 ALA B O 1 ATOM 9826 C CB . ALA B 1 396 ? -25.153 12.262 65.294 1.00 58.86 ? 396 ALA B CB 1 ATOM 9827 N N . LYS B 1 397 ? -27.156 10.142 66.556 1.00 55.87 ? 397 LYS B N 1 ATOM 9828 C CA . LYS B 1 397 ? -28.228 9.135 66.444 1.00 84.66 ? 397 LYS B CA 1 ATOM 9829 C C . LYS B 1 397 ? -29.428 9.411 67.363 1.00 74.74 ? 397 LYS B C 1 ATOM 9830 O O . LYS B 1 397 ? -30.579 9.252 66.950 1.00 53.94 ? 397 LYS B O 1 ATOM 9831 C CB . LYS B 1 397 ? -27.696 7.716 66.676 1.00 52.03 ? 397 LYS B CB 1 ATOM 9832 C CG . LYS B 1 397 ? -27.459 6.962 65.387 1.00 66.66 ? 397 LYS B CG 1 ATOM 9833 C CD . LYS B 1 397 ? -26.499 5.811 65.594 1.00 62.41 ? 397 LYS B CD 1 ATOM 9834 C CE . LYS B 1 397 ? -26.266 4.968 64.338 1.00 53.60 ? 397 LYS B CE 1 ATOM 9835 N NZ . LYS B 1 397 ? -27.334 4.992 63.294 1.00 80.51 ? 397 LYS B NZ 1 ATOM 9836 N N . TYR B 1 398 ? -29.141 9.805 68.601 1.00 59.35 ? 398 TYR B N 1 ATOM 9837 C CA . TYR B 1 398 ? -30.156 10.254 69.548 1.00 60.39 ? 398 TYR B CA 1 ATOM 9838 C C . TYR B 1 398 ? -30.949 11.435 68.990 1.00 72.80 ? 398 TYR B C 1 ATOM 9839 O O . TYR B 1 398 ? -32.170 11.447 69.068 1.00 80.70 ? 398 TYR B O 1 ATOM 9840 C CB . TYR B 1 398 ? -29.504 10.634 70.888 1.00 70.02 ? 398 TYR B CB 1 ATOM 9841 C CG . TYR B 1 398 ? -30.406 11.385 71.837 1.00 79.62 ? 398 TYR B CG 1 ATOM 9842 C CD1 . TYR B 1 398 ? -30.603 12.763 71.703 1.00 98.52 ? 398 TYR B CD1 1 ATOM 9843 C CD2 . TYR B 1 398 ? -31.067 10.727 72.868 1.00 90.86 ? 398 TYR B CD2 1 ATOM 9844 C CE1 . TYR B 1 398 ? -31.444 13.453 72.565 1.00 107.29 ? 398 TYR B CE1 1 ATOM 9845 C CE2 . TYR B 1 398 ? -31.910 11.413 73.734 1.00 101.07 ? 398 TYR B CE2 1 ATOM 9846 C CZ . TYR B 1 398 ? -32.100 12.773 73.579 1.00 101.30 ? 398 TYR B CZ 1 ATOM 9847 O OH . TYR B 1 398 ? -32.928 13.455 74.442 1.00 94.84 ? 398 TYR B OH 1 ATOM 9848 N N . MET B 1 399 ? -30.260 12.432 68.446 1.00 45.95 ? 399 MET B N 1 ATOM 9849 C CA . MET B 1 399 ? -30.937 13.633 67.946 1.00 66.10 ? 399 MET B CA 1 ATOM 9850 C C . MET B 1 399 ? -31.837 13.383 66.728 1.00 67.97 ? 399 MET B C 1 ATOM 9851 O O . MET B 1 399 ? -32.705 14.202 66.448 1.00 54.60 ? 399 MET B O 1 ATOM 9852 C CB . MET B 1 399 ? -29.932 14.751 67.638 1.00 85.51 ? 399 MET B CB 1 ATOM 9853 C CG . MET B 1 399 ? -29.321 15.421 68.865 1.00 84.20 ? 399 MET B CG 1 ATOM 9854 S SD . MET B 1 399 ? -30.476 16.217 69.998 1.00 99.70 ? 399 MET B SD 1 ATOM 9855 C CE . MET B 1 399 ? -31.506 17.165 68.880 1.00 73.67 ? 399 MET B CE 1 ATOM 9856 N N . GLU B 1 400 ? -31.641 12.273 66.010 1.00 59.65 ? 400 GLU B N 1 ATOM 9857 C CA . GLU B 1 400 ? -32.604 11.837 64.977 1.00 54.76 ? 400 GLU B CA 1 ATOM 9858 C C . GLU B 1 400 ? -33.996 11.752 65.605 1.00 73.21 ? 400 GLU B C 1 ATOM 9859 O O . GLU B 1 400 ? -34.970 12.273 65.067 1.00 48.05 ? 400 GLU B O 1 ATOM 9860 C CB . GLU B 1 400 ? -32.256 10.447 64.400 1.00 61.00 ? 400 GLU B CB 1 ATOM 9861 C CG . GLU B 1 400 ? -30.940 10.310 63.630 1.00 75.82 ? 400 GLU B CG 1 ATOM 9862 C CD . GLU B 1 400 ? -30.506 8.852 63.418 1.00 86.99 ? 400 GLU B CD 1 ATOM 9863 O OE1 . GLU B 1 400 ? -31.344 7.929 63.553 1.00 97.66 ? 400 GLU B OE1 1 ATOM 9864 O OE2 . GLU B 1 400 ? -29.307 8.606 63.130 1.00 81.71 ? 400 GLU B OE2 1 ATOM 9865 N N . LEU B 1 401 ? -34.060 11.103 66.767 1.00 72.12 ? 401 LEU B N 1 ATOM 9866 C CA . LEU B 1 401 ? -35.303 10.919 67.520 1.00 73.74 ? 401 LEU B CA 1 ATOM 9867 C C . LEU B 1 401 ? -35.971 12.252 67.827 1.00 90.08 ? 401 LEU B C 1 ATOM 9868 O O . LEU B 1 401 ? -37.080 12.527 67.366 1.00 73.19 ? 401 LEU B O 1 ATOM 9869 C CB . LEU B 1 401 ? -35.009 10.157 68.817 1.00 59.03 ? 401 LEU B CB 1 ATOM 9870 C CG . LEU B 1 401 ? -36.159 9.836 69.750 1.00 68.50 ? 401 LEU B CG 1 ATOM 9871 C CD1 . LEU B 1 401 ? -37.111 8.872 69.065 1.00 61.57 ? 401 LEU B CD1 1 ATOM 9872 C CD2 . LEU B 1 401 ? -35.605 9.262 71.045 1.00 58.15 ? 401 LEU B CD2 1 ATOM 9873 N N . ILE B 1 402 ? -35.246 13.089 68.556 1.00 59.91 ? 402 ILE B N 1 ATOM 9874 C CA . ILE B 1 402 ? -35.756 14.365 69.036 1.00 65.30 ? 402 ILE B CA 1 ATOM 9875 C C . ILE B 1 402 ? -36.235 15.202 67.849 1.00 80.61 ? 402 ILE B C 1 ATOM 9876 O O . ILE B 1 402 ? -37.353 15.720 67.861 1.00 88.47 ? 402 ILE B O 1 ATOM 9877 C CB . ILE B 1 402 ? -34.658 15.135 69.810 1.00 58.30 ? 402 ILE B CB 1 ATOM 9878 C CG1 . ILE B 1 402 ? -34.206 14.361 71.061 1.00 71.73 ? 402 ILE B CG1 1 ATOM 9879 C CG2 . ILE B 1 402 ? -35.105 16.549 70.166 1.00 70.77 ? 402 ILE B CG2 1 ATOM 9880 C CD1 . ILE B 1 402 ? -35.011 14.582 72.333 1.00 110.04 ? 402 ILE B CD1 1 ATOM 9881 N N . ALA B 1 403 ? -35.388 15.291 66.824 1.00 68.27 ? 403 ALA B N 1 ATOM 9882 C CA . ALA B 1 403 ? -35.625 16.156 65.665 1.00 56.48 ? 403 ALA B CA 1 ATOM 9883 C C . ALA B 1 403 ? -36.735 15.661 64.755 1.00 65.98 ? 403 ALA B C 1 ATOM 9884 O O . ALA B 1 403 ? -37.532 16.455 64.283 1.00 39.75 ? 403 ALA B O 1 ATOM 9885 C CB . ALA B 1 403 ? -34.343 16.331 64.863 1.00 51.41 ? 403 ALA B CB 1 ATOM 9886 N N . VAL B 1 404 ? -36.773 14.354 64.500 1.00 57.01 ? 404 VAL B N 1 ATOM 9887 C CA . VAL B 1 404 ? -37.765 13.784 63.583 1.00 71.68 ? 404 VAL B CA 1 ATOM 9888 C C . VAL B 1 404 ? -39.132 13.705 64.270 1.00 82.43 ? 404 VAL B C 1 ATOM 9889 O O . VAL B 1 404 ? -40.166 13.886 63.620 1.00 62.35 ? 404 VAL B O 1 ATOM 9890 C CB . VAL B 1 404 ? -37.331 12.406 63.001 1.00 52.07 ? 404 VAL B CB 1 ATOM 9891 C CG1 . VAL B 1 404 ? -38.385 11.865 62.038 1.00 35.37 ? 404 VAL B CG1 1 ATOM 9892 C CG2 . VAL B 1 404 ? -35.989 12.511 62.272 1.00 36.96 ? 404 VAL B CG2 1 ATOM 9893 N N . ASN B 1 405 ? -39.135 13.431 65.576 1.00 60.04 ? 405 ASN B N 1 ATOM 9894 C CA . ASN B 1 405 ? -40.361 13.495 66.364 1.00 75.70 ? 405 ASN B CA 1 ATOM 9895 C C . ASN B 1 405 ? -40.978 14.883 66.269 1.00 84.92 ? 405 ASN B C 1 ATOM 9896 O O . ASN B 1 405 ? -42.188 15.008 66.113 1.00 75.77 ? 405 ASN B O 1 ATOM 9897 C CB . ASN B 1 405 ? -40.088 13.139 67.829 1.00 67.02 ? 405 ASN B CB 1 ATOM 9898 C CG . ASN B 1 405 ? -41.358 13.008 68.658 1.00 115.83 ? 405 ASN B CG 1 ATOM 9899 O OD1 . ASN B 1 405 ? -42.428 12.676 68.140 1.00 110.34 ? 405 ASN B OD1 1 ATOM 9900 N ND2 . ASN B 1 405 ? -41.239 13.253 69.965 1.00 83.09 ? 405 ASN B ND2 1 ATOM 9901 N N . ALA B 1 406 ? -40.136 15.913 66.351 1.00 53.34 ? 406 ALA B N 1 ATOM 9902 C CA . ALA B 1 406 ? -40.579 17.306 66.275 1.00 73.07 ? 406 ALA B CA 1 ATOM 9903 C C . ALA B 1 406 ? -41.048 17.735 64.879 1.00 75.58 ? 406 ALA B C 1 ATOM 9904 O O . ALA B 1 406 ? -42.133 18.268 64.730 1.00 61.57 ? 406 ALA B O 1 ATOM 9905 C CB . ALA B 1 406 ? -39.473 18.230 66.759 1.00 59.06 ? 406 ALA B CB 1 ATOM 9906 N N . THR B 1 407 ? -40.220 17.519 63.868 1.00 63.83 ? 407 THR B N 1 ATOM 9907 C CA . THR B 1 407 ? -40.503 18.000 62.496 1.00 48.31 ? 407 THR B CA 1 ATOM 9908 C C . THR B 1 407 ? -41.506 17.116 61.727 1.00 78.81 ? 407 THR B C 1 ATOM 9909 O O . THR B 1 407 ? -42.356 17.635 60.992 1.00 70.99 ? 407 THR B O 1 ATOM 9910 C CB . THR B 1 407 ? -39.185 18.229 61.698 1.00 62.93 ? 407 THR B CB 1 ATOM 9911 O OG1 . THR B 1 407 ? -39.439 18.884 60.441 1.00 80.07 ? 407 THR B OG1 1 ATOM 9912 C CG2 . THR B 1 407 ? -38.507 16.965 61.399 1.00 57.60 ? 407 THR B CG2 1 ATOM 9913 N N . TYR B 1 408 ? -41.409 15.793 61.917 1.00 76.83 ? 408 TYR B N 1 ATOM 9914 C CA . TYR B 1 408 ? -42.191 14.806 61.146 1.00 74.88 ? 408 TYR B CA 1 ATOM 9915 C C . TYR B 1 408 ? -42.864 13.773 62.083 1.00 75.78 ? 408 TYR B C 1 ATOM 9916 O O . TYR B 1 408 ? -42.594 12.575 61.991 1.00 81.56 ? 408 TYR B O 1 ATOM 9917 C CB . TYR B 1 408 ? -41.285 14.120 60.083 1.00 80.41 ? 408 TYR B CB 1 ATOM 9918 C CG . TYR B 1 408 ? -40.990 14.970 58.846 1.00 70.68 ? 408 TYR B CG 1 ATOM 9919 C CD1 . TYR B 1 408 ? -41.912 15.077 57.809 1.00 79.20 ? 408 TYR B CD1 1 ATOM 9920 C CD2 . TYR B 1 408 ? -39.794 15.662 58.713 1.00 49.81 ? 408 TYR B CD2 1 ATOM 9921 C CE1 . TYR B 1 408 ? -41.658 15.862 56.687 1.00 63.57 ? 408 TYR B CE1 1 ATOM 9922 C CE2 . TYR B 1 408 ? -39.525 16.449 57.601 1.00 57.29 ? 408 TYR B CE2 1 ATOM 9923 C CZ . TYR B 1 408 ? -40.461 16.545 56.590 1.00 72.67 ? 408 TYR B CZ 1 ATOM 9924 O OH . TYR B 1 408 ? -40.183 17.314 55.486 1.00 70.33 ? 408 TYR B OH 1 ATOM 9925 N N . PRO B 1 409 ? -43.758 14.232 62.984 1.00 80.10 ? 409 PRO B N 1 ATOM 9926 C CA . PRO B 1 409 ? -44.399 13.316 63.950 1.00 82.08 ? 409 PRO B CA 1 ATOM 9927 C C . PRO B 1 409 ? -45.290 12.230 63.318 1.00 68.49 ? 409 PRO B C 1 ATOM 9928 O O . PRO B 1 409 ? -45.478 11.159 63.914 1.00 76.30 ? 409 PRO B O 1 ATOM 9929 C CB . PRO B 1 409 ? -45.226 14.255 64.833 1.00 78.53 ? 409 PRO B CB 1 ATOM 9930 C CG . PRO B 1 409 ? -45.471 15.457 63.992 1.00 72.30 ? 409 PRO B CG 1 ATOM 9931 C CD . PRO B 1 409 ? -44.269 15.609 63.118 1.00 73.94 ? 409 PRO B CD 1 ATOM 9932 N N . GLU B 1 410 ? -45.836 12.516 62.137 1.00 70.14 ? 410 GLU B N 1 ATOM 9933 C CA . GLU B 1 410 ? -46.549 11.524 61.322 1.00 66.64 ? 410 GLU B CA 1 ATOM 9934 C C . GLU B 1 410 ? -45.728 10.263 60.991 1.00 83.77 ? 410 GLU B C 1 ATOM 9935 O O . GLU B 1 410 ? -46.300 9.183 60.823 1.00 88.62 ? 410 GLU B O 1 ATOM 9936 C CB . GLU B 1 410 ? -47.094 12.158 60.028 1.00 47.13 ? 410 GLU B CB 1 ATOM 9937 C CG . GLU B 1 410 ? -46.055 12.592 58.986 1.00 100.70 ? 410 GLU B CG 1 ATOM 9938 C CD . GLU B 1 410 ? -45.494 14.000 59.190 1.00 113.74 ? 410 GLU B CD 1 ATOM 9939 O OE1 . GLU B 1 410 ? -45.496 14.508 60.336 1.00 89.45 ? 410 GLU B OE1 1 ATOM 9940 O OE2 . GLU B 1 410 ? -45.031 14.599 58.194 1.00 94.37 ? 410 GLU B OE2 1 ATOM 9941 N N . LEU B 1 411 ? -44.401 10.398 60.906 1.00 96.92 ? 411 LEU B N 1 ATOM 9942 C CA . LEU B 1 411 ? -43.510 9.247 60.668 1.00 77.88 ? 411 LEU B CA 1 ATOM 9943 C C . LEU B 1 411 ? -43.412 8.238 61.829 1.00 80.18 ? 411 LEU B C 1 ATOM 9944 O O . LEU B 1 411 ? -42.937 7.117 61.616 1.00 80.36 ? 411 LEU B O 1 ATOM 9945 C CB . LEU B 1 411 ? -42.105 9.715 60.270 1.00 45.55 ? 411 LEU B CB 1 ATOM 9946 C CG . LEU B 1 411 ? -41.991 10.437 58.921 1.00 59.27 ? 411 LEU B CG 1 ATOM 9947 C CD1 . LEU B 1 411 ? -40.545 10.810 58.637 1.00 87.51 ? 411 LEU B CD1 1 ATOM 9948 C CD2 . LEU B 1 411 ? -42.545 9.606 57.777 1.00 60.53 ? 411 LEU B CD2 1 ATOM 9949 N N . GLN B 1 412 ? -43.844 8.630 63.034 1.00 63.70 ? 412 GLN B N 1 ATOM 9950 C CA . GLN B 1 412 ? -43.872 7.743 64.207 1.00 80.04 ? 412 GLN B CA 1 ATOM 9951 C C . GLN B 1 412 ? -42.512 7.096 64.437 1.00 66.02 ? 412 GLN B C 1 ATOM 9952 O O . GLN B 1 412 ? -42.396 5.889 64.665 1.00 90.23 ? 412 GLN B O 1 ATOM 9953 C CB . GLN B 1 412 ? -44.946 6.669 64.045 1.00 117.36 ? 412 GLN B CB 1 ATOM 9954 C CG . GLN B 1 412 ? -46.372 7.156 64.213 1.00 125.49 ? 412 GLN B CG 1 ATOM 9955 C CD . GLN B 1 412 ? -47.341 6.322 63.388 1.00 118.49 ? 412 GLN B CD 1 ATOM 9956 O OE1 . GLN B 1 412 ? -47.214 6.239 62.157 1.00 97.46 ? 412 GLN B OE1 1 ATOM 9957 N NE2 . GLN B 1 412 ? -48.285 5.666 64.057 1.00 113.06 ? 412 GLN B NE2 1 ATOM 9958 N N . PHE B 1 413 ? -41.480 7.919 64.367 1.00 61.50 ? 413 PHE B N 1 ATOM 9959 C CA . PHE B 1 413 ? -40.116 7.429 64.389 1.00 67.13 ? 413 PHE B CA 1 ATOM 9960 C C . PHE B 1 413 ? -39.699 6.870 65.766 1.00 87.60 ? 413 PHE B C 1 ATOM 9961 O O . PHE B 1 413 ? -38.762 6.073 65.838 1.00 89.49 ? 413 PHE B O 1 ATOM 9962 C CB . PHE B 1 413 ? -39.166 8.536 63.898 1.00 58.94 ? 413 PHE B CB 1 ATOM 9963 C CG . PHE B 1 413 ? -37.721 8.168 63.975 1.00 61.97 ? 413 PHE B CG 1 ATOM 9964 C CD1 . PHE B 1 413 ? -37.160 7.339 63.029 1.00 48.80 ? 413 PHE B CD1 1 ATOM 9965 C CD2 . PHE B 1 413 ? -36.931 8.637 65.012 1.00 54.16 ? 413 PHE B CD2 1 ATOM 9966 C CE1 . PHE B 1 413 ? -35.828 6.990 63.107 1.00 67.49 ? 413 PHE B CE1 1 ATOM 9967 C CE2 . PHE B 1 413 ? -35.595 8.292 65.099 1.00 80.49 ? 413 PHE B CE2 1 ATOM 9968 C CZ . PHE B 1 413 ? -35.041 7.463 64.145 1.00 65.09 ? 413 PHE B CZ 1 ATOM 9969 N N . ASP B 1 414 ? -40.391 7.252 66.843 1.00 67.37 ? 414 ASP B N 1 ATOM 9970 C CA . ASP B 1 414 ? -39.998 6.822 68.200 1.00 93.06 ? 414 ASP B CA 1 ATOM 9971 C C . ASP B 1 414 ? -40.330 5.353 68.520 1.00 103.47 ? 414 ASP B C 1 ATOM 9972 O O . ASP B 1 414 ? -39.724 4.755 69.419 1.00 76.61 ? 414 ASP B O 1 ATOM 9973 C CB . ASP B 1 414 ? -40.617 7.733 69.259 1.00 53.21 ? 414 ASP B CB 1 ATOM 9974 C CG . ASP B 1 414 ? -42.074 7.443 69.479 1.00 98.30 ? 414 ASP B CG 1 ATOM 9975 O OD1 . ASP B 1 414 ? -42.842 7.499 68.492 1.00 99.34 ? 414 ASP B OD1 1 ATOM 9976 O OD2 . ASP B 1 414 ? -42.442 7.130 70.630 1.00 109.53 ? 414 ASP B OD2 1 ATOM 9977 N N . ASP B 1 415 ? -41.313 4.794 67.812 1.00 94.20 ? 415 ASP B N 1 ATOM 9978 C CA . ASP B 1 415 ? -41.608 3.358 67.876 1.00 77.11 ? 415 ASP B CA 1 ATOM 9979 C C . ASP B 1 415 ? -40.489 2.585 67.180 1.00 89.32 ? 415 ASP B C 1 ATOM 9980 O O . ASP B 1 415 ? -40.116 1.498 67.617 1.00 114.97 ? 415 ASP B O 1 ATOM 9981 C CB . ASP B 1 415 ? -42.961 3.030 67.216 1.00 84.00 ? 415 ASP B CB 1 ATOM 9982 C CG . ASP B 1 415 ? -44.175 3.582 67.986 1.00 115.46 ? 415 ASP B CG 1 ATOM 9983 O OD1 . ASP B 1 415 ? -44.025 4.101 69.115 1.00 82.13 ? 415 ASP B OD1 1 ATOM 9984 O OD2 . ASP B 1 415 ? -45.300 3.481 67.441 1.00 111.49 ? 415 ASP B OD2 1 ATOM 9985 N N . TYR B 1 416 ? -39.958 3.155 66.100 1.00 73.40 ? 416 TYR B N 1 ATOM 9986 C CA . TYR B 1 416 ? -38.821 2.575 65.366 1.00 107.06 ? 416 TYR B CA 1 ATOM 9987 C C . TYR B 1 416 ? -37.486 2.680 66.119 1.00 83.63 ? 416 TYR B C 1 ATOM 9988 O O . TYR B 1 416 ? -36.591 1.866 65.904 1.00 92.07 ? 416 TYR B O 1 ATOM 9989 C CB . TYR B 1 416 ? -38.723 3.254 63.997 1.00 90.20 ? 416 TYR B CB 1 ATOM 9990 C CG . TYR B 1 416 ? -37.611 2.804 63.069 1.00 105.43 ? 416 TYR B CG 1 ATOM 9991 C CD1 . TYR B 1 416 ? -37.370 1.453 62.805 1.00 87.88 ? 416 TYR B CD1 1 ATOM 9992 C CD2 . TYR B 1 416 ? -36.835 3.752 62.405 1.00 110.75 ? 416 TYR B CD2 1 ATOM 9993 C CE1 . TYR B 1 416 ? -36.361 1.069 61.927 1.00 110.10 ? 416 TYR B CE1 1 ATOM 9994 C CE2 . TYR B 1 416 ? -35.832 3.387 61.525 1.00 88.78 ? 416 TYR B CE2 1 ATOM 9995 C CZ . TYR B 1 416 ? -35.594 2.049 61.286 1.00 122.07 ? 416 TYR B CZ 1 ATOM 9996 O OH . TYR B 1 416 ? -34.590 1.724 60.406 1.00 115.18 ? 416 TYR B OH 1 ATOM 9997 N N . PHE B 1 417 ? -37.350 3.681 66.987 1.00 63.31 ? 417 PHE B N 1 ATOM 9998 C CA . PHE B 1 417 ? -36.141 3.842 67.802 1.00 63.45 ? 417 PHE B CA 1 ATOM 9999 C C . PHE B 1 417 ? -35.941 2.685 68.789 1.00 88.55 ? 417 PHE B C 1 ATOM 10000 O O . PHE B 1 417 ? -34.806 2.310 69.069 1.00 69.34 ? 417 PHE B O 1 ATOM 10001 C CB . PHE B 1 417 ? -36.174 5.178 68.544 1.00 41.57 ? 417 PHE B CB 1 ATOM 10002 C CG . PHE B 1 417 ? -34.881 5.537 69.208 1.00 55.83 ? 417 PHE B CG 1 ATOM 10003 C CD1 . PHE B 1 417 ? -33.805 5.990 68.459 1.00 75.26 ? 417 PHE B CD1 1 ATOM 10004 C CD2 . PHE B 1 417 ? -34.739 5.433 70.586 1.00 66.07 ? 417 PHE B CD2 1 ATOM 10005 C CE1 . PHE B 1 417 ? -32.606 6.325 69.071 1.00 72.72 ? 417 PHE B CE1 1 ATOM 10006 C CE2 . PHE B 1 417 ? -33.545 5.768 71.205 1.00 90.79 ? 417 PHE B CE2 1 ATOM 10007 C CZ . PHE B 1 417 ? -32.475 6.215 70.448 1.00 81.55 ? 417 PHE B CZ 1 ATOM 10008 N N . LEU B 1 418 ? -37.036 2.131 69.317 1.00 94.27 ? 418 LEU B N 1 ATOM 10009 C CA . LEU B 1 418 ? -36.970 0.929 70.163 1.00 46.64 ? 418 LEU B CA 1 ATOM 10010 C C . LEU B 1 418 ? -36.310 -0.211 69.423 1.00 75.84 ? 418 LEU B C 1 ATOM 10011 O O . LEU B 1 418 ? -35.408 -0.867 69.947 1.00 61.09 ? 418 LEU B O 1 ATOM 10012 C CB . LEU B 1 418 ? -38.361 0.461 70.598 1.00 58.04 ? 418 LEU B CB 1 ATOM 10013 C CG . LEU B 1 418 ? -38.950 1.036 71.877 1.00 82.32 ? 418 LEU B CG 1 ATOM 10014 C CD1 . LEU B 1 418 ? -40.392 0.579 71.981 1.00 82.50 ? 418 LEU B CD1 1 ATOM 10015 C CD2 . LEU B 1 418 ? -38.167 0.577 73.099 1.00 70.86 ? 418 LEU B CD2 1 ATOM 10016 N N . ASN B 1 419 ? -36.802 -0.450 68.211 1.00 75.28 ? 419 ASN B N 1 ATOM 10017 C CA . ASN B 1 419 ? -36.230 -1.445 67.307 1.00 72.58 ? 419 ASN B CA 1 ATOM 10018 C C . ASN B 1 419 ? -34.705 -1.389 67.256 1.00 64.62 ? 419 ASN B C 1 ATOM 10019 O O . ASN B 1 419 ? -34.038 -2.408 67.437 1.00 88.34 ? 419 ASN B O 1 ATOM 10020 C CB . ASN B 1 419 ? -36.803 -1.278 65.893 1.00 90.09 ? 419 ASN B CB 1 ATOM 10021 C CG . ASN B 1 419 ? -37.488 -2.528 65.414 1.00 114.93 ? 419 ASN B CG 1 ATOM 10022 O OD1 . ASN B 1 419 ? -38.695 -2.723 65.619 1.00 114.73 ? 419 ASN B OD1 1 ATOM 10023 N ND2 . ASN B 1 419 ? -36.702 -3.425 64.839 1.00 101.82 ? 419 ASN B ND2 1 ATOM 10024 N N . VAL B 1 420 ? -34.165 -0.188 67.068 1.00 51.01 ? 420 VAL B N 1 ATOM 10025 C CA . VAL B 1 420 ? -32.717 -0.024 66.922 1.00 75.29 ? 420 VAL B CA 1 ATOM 10026 C C . VAL B 1 420 ? -32.015 -0.339 68.255 1.00 87.49 ? 420 VAL B C 1 ATOM 10027 O O . VAL B 1 420 ? -30.932 -0.916 68.247 1.00 101.94 ? 420 VAL B O 1 ATOM 10028 C CB . VAL B 1 420 ? -32.270 1.343 66.291 1.00 106.26 ? 420 VAL B CB 1 ATOM 10029 C CG1 . VAL B 1 420 ? -33.112 1.684 65.057 1.00 75.12 ? 420 VAL B CG1 1 ATOM 10030 C CG2 . VAL B 1 420 ? -32.283 2.492 67.294 1.00 91.38 ? 420 VAL B CG2 1 ATOM 10031 N N . CYS B 1 421 ? -32.642 0.007 69.384 1.00 73.13 ? 421 CYS B N 1 ATOM 10032 C CA . CYS B 1 421 ? -32.093 -0.319 70.714 1.00 79.37 ? 421 CYS B CA 1 ATOM 10033 C C . CYS B 1 421 ? -32.099 -1.821 71.009 1.00 87.75 ? 421 CYS B C 1 ATOM 10034 O O . CYS B 1 421 ? -31.126 -2.353 71.545 1.00 73.37 ? 421 CYS B O 1 ATOM 10035 C CB . CYS B 1 421 ? -32.849 0.423 71.823 1.00 51.95 ? 421 CYS B CB 1 ATOM 10036 S SG . CYS B 1 421 ? -32.857 2.224 71.664 1.00 74.38 ? 421 CYS B SG 1 ATOM 10037 N N . PHE B 1 422 ? -33.189 -2.497 70.657 1.00 78.72 ? 422 PHE B N 1 ATOM 10038 C CA . PHE B 1 422 ? -33.268 -3.943 70.840 1.00 74.91 ? 422 PHE B CA 1 ATOM 10039 C C . PHE B 1 422 ? -32.186 -4.625 70.021 1.00 96.66 ? 422 PHE B C 1 ATOM 10040 O O . PHE B 1 422 ? -31.398 -5.386 70.570 1.00 140.18 ? 422 PHE B O 1 ATOM 10041 C CB . PHE B 1 422 ? -34.654 -4.505 70.479 1.00 68.03 ? 422 PHE B CB 1 ATOM 10042 C CG . PHE B 1 422 ? -35.779 -4.051 71.392 1.00 89.94 ? 422 PHE B CG 1 ATOM 10043 C CD1 . PHE B 1 422 ? -35.562 -3.733 72.743 1.00 82.11 ? 422 PHE B CD1 1 ATOM 10044 C CD2 . PHE B 1 422 ? -37.084 -3.976 70.900 1.00 104.04 ? 422 PHE B CD2 1 ATOM 10045 C CE1 . PHE B 1 422 ? -36.611 -3.325 73.556 1.00 91.26 ? 422 PHE B CE1 1 ATOM 10046 C CE2 . PHE B 1 422 ? -38.135 -3.569 71.715 1.00 94.95 ? 422 PHE B CE2 1 ATOM 10047 C CZ . PHE B 1 422 ? -37.897 -3.244 73.042 1.00 105.50 ? 422 PHE B CZ 1 ATOM 10048 N N . GLU B 1 423 ? -32.113 -4.318 68.726 1.00 100.54 ? 423 GLU B N 1 ATOM 10049 C CA . GLU B 1 423 ? -31.096 -4.931 67.847 1.00 102.99 ? 423 GLU B CA 1 ATOM 10050 C C . GLU B 1 423 ? -29.652 -4.738 68.348 1.00 91.91 ? 423 GLU B C 1 ATOM 10051 O O . GLU B 1 423 ? -28.781 -5.546 68.039 1.00 84.53 ? 423 GLU B O 1 ATOM 10052 C CB . GLU B 1 423 ? -31.243 -4.462 66.381 1.00 110.47 ? 423 GLU B CB 1 ATOM 10053 C CG . GLU B 1 423 ? -32.174 -5.325 65.520 1.00 127.57 ? 423 GLU B CG 1 ATOM 10054 C CD . GLU B 1 423 ? -33.466 -4.617 65.120 1.00 136.35 ? 423 GLU B CD 1 ATOM 10055 O OE1 . GLU B 1 423 ? -33.385 -3.488 64.586 1.00 130.09 ? 423 GLU B OE1 1 ATOM 10056 O OE2 . GLU B 1 423 ? -34.564 -5.195 65.314 1.00 101.96 ? 423 GLU B OE2 1 ATOM 10057 N N . VAL B 1 424 ? -29.407 -3.683 69.124 1.00 85.22 ? 424 VAL B N 1 ATOM 10058 C CA . VAL B 1 424 ? -28.143 -3.548 69.857 1.00 81.93 ? 424 VAL B CA 1 ATOM 10059 C C . VAL B 1 424 ? -28.026 -4.631 70.938 1.00 110.59 ? 424 VAL B C 1 ATOM 10060 O O . VAL B 1 424 ? -27.043 -5.366 70.948 1.00 88.99 ? 424 VAL B O 1 ATOM 10061 C CB . VAL B 1 424 ? -27.964 -2.125 70.445 1.00 59.98 ? 424 VAL B CB 1 ATOM 10062 C CG1 . VAL B 1 424 ? -27.143 -2.119 71.725 1.00 86.17 ? 424 VAL B CG1 1 ATOM 10063 C CG2 . VAL B 1 424 ? -27.311 -1.226 69.424 1.00 84.75 ? 424 VAL B CG2 1 ATOM 10064 N N . ILE B 1 425 ? -29.018 -4.725 71.832 1.00 107.78 ? 425 ILE B N 1 ATOM 10065 C CA . ILE B 1 425 ? -29.008 -5.718 72.939 1.00 113.75 ? 425 ILE B CA 1 ATOM 10066 C C . ILE B 1 425 ? -28.598 -7.125 72.469 1.00 97.88 ? 425 ILE B C 1 ATOM 10067 O O . ILE B 1 425 ? -27.833 -7.806 73.159 1.00 72.96 ? 425 ILE B O 1 ATOM 10068 C CB . ILE B 1 425 ? -30.380 -5.760 73.681 1.00 77.90 ? 425 ILE B CB 1 ATOM 10069 C CG1 . ILE B 1 425 ? -30.508 -4.564 74.646 1.00 99.26 ? 425 ILE B CG1 1 ATOM 10070 C CG2 . ILE B 1 425 ? -30.594 -7.088 74.409 1.00 96.27 ? 425 ILE B CG2 1 ATOM 10071 C CD1 . ILE B 1 425 ? -31.741 -3.699 74.442 1.00 78.26 ? 425 ILE B CD1 1 ATOM 10072 N N . THR B 1 426 ? -29.119 -7.532 71.308 1.00 82.17 ? 426 THR B N 1 ATOM 10073 C CA . THR B 1 426 ? -28.781 -8.817 70.671 1.00 83.17 ? 426 THR B CA 1 ATOM 10074 C C . THR B 1 426 ? -27.260 -9.027 70.508 1.00 77.77 ? 426 THR B C 1 ATOM 10075 O O . THR B 1 426 ? -26.743 -10.088 70.847 1.00 88.10 ? 426 THR B O 1 ATOM 10076 C CB . THR B 1 426 ? -29.564 -9.050 69.331 1.00 101.80 ? 426 THR B CB 1 ATOM 10077 O OG1 . THR B 1 426 ? -30.001 -10.415 69.247 1.00 102.21 ? 426 THR B OG1 1 ATOM 10078 C CG2 . THR B 1 426 ? -28.754 -8.691 68.065 1.00 92.57 ? 426 THR B CG2 1 ATOM 10079 N N . LYS B 1 427 ? -26.550 -8.012 70.019 1.00 73.77 ? 427 LYS B N 1 ATOM 10080 C CA . LYS B 1 427 ? -25.092 -8.104 69.826 1.00 109.47 ? 427 LYS B CA 1 ATOM 10081 C C . LYS B 1 427 ? -24.327 -7.779 71.130 1.00 103.56 ? 427 LYS B C 1 ATOM 10082 O O . LYS B 1 427 ? -23.273 -8.367 71.395 1.00 102.08 ? 427 LYS B O 1 ATOM 10083 C CB . LYS B 1 427 ? -24.642 -7.163 68.707 1.00 102.68 ? 427 LYS B CB 1 ATOM 10084 N N . ASP B 1 428 ? -24.896 -6.899 71.962 1.00 93.82 ? 428 ASP B N 1 ATOM 10085 C CA . ASP B 1 428 ? -24.290 -6.482 73.241 1.00 90.12 ? 428 ASP B CA 1 ATOM 10086 C C . ASP B 1 428 ? -24.395 -7.540 74.366 1.00 124.24 ? 428 ASP B C 1 ATOM 10087 O O . ASP B 1 428 ? -23.797 -7.382 75.435 1.00 114.14 ? 428 ASP B O 1 ATOM 10088 C CB . ASP B 1 428 ? -24.929 -5.153 73.698 1.00 60.12 ? 428 ASP B CB 1 ATOM 10089 C CG . ASP B 1 428 ? -24.097 -4.408 74.742 1.00 86.28 ? 428 ASP B CG 1 ATOM 10090 O OD1 . ASP B 1 428 ? -22.865 -4.596 74.816 1.00 84.97 ? 428 ASP B OD1 1 ATOM 10091 O OD2 . ASP B 1 428 ? -24.681 -3.605 75.495 1.00 105.31 ? 428 ASP B OD2 1 ATOM 10092 N N . SER B 1 429 ? -25.159 -8.608 74.131 1.00 101.00 ? 429 SER B N 1 ATOM 10093 C CA . SER B 1 429 ? -25.322 -9.689 75.102 1.00 71.21 ? 429 SER B CA 1 ATOM 10094 C C . SER B 1 429 ? -24.260 -10.792 75.011 1.00 82.48 ? 429 SER B C 1 ATOM 10095 O O . SER B 1 429 ? -24.411 -11.823 75.655 1.00 85.30 ? 429 SER B O 1 ATOM 10096 C CB . SER B 1 429 ? -26.700 -10.324 74.915 1.00 100.49 ? 429 SER B CB 1 ATOM 10097 O OG . SER B 1 429 ? -26.790 -10.941 73.643 1.00 119.30 ? 429 SER B OG 1 ATOM 10098 N N . LEU B 1 430 ? -23.210 -10.608 74.211 1.00 88.49 ? 430 LEU B N 1 ATOM 10099 C CA . LEU B 1 430 ? -22.141 -11.607 74.115 1.00 67.02 ? 430 LEU B CA 1 ATOM 10100 C C . LEU B 1 430 ? -20.929 -11.200 74.949 1.00 102.10 ? 430 LEU B C 1 ATOM 10101 O O . LEU B 1 430 ? -20.833 -10.054 75.402 1.00 94.90 ? 430 LEU B O 1 ATOM 10102 C CB . LEU B 1 430 ? -21.740 -11.860 72.652 1.00 62.03 ? 430 LEU B CB 1 ATOM 10103 C CG . LEU B 1 430 ? -22.602 -12.899 71.896 1.00 79.48 ? 430 LEU B CG 1 ATOM 10104 C CD1 . LEU B 1 430 ? -24.068 -12.507 71.658 1.00 88.74 ? 430 LEU B CD1 1 ATOM 10105 C CD2 . LEU B 1 430 ? -21.946 -13.255 70.573 1.00 69.63 ? 430 LEU B CD2 1 ATOM 10106 N N . ASN B 1 431 ? -20.029 -12.163 75.170 1.00 93.85 ? 431 ASN B N 1 ATOM 10107 C CA . ASN B 1 431 ? -18.761 -11.920 75.874 1.00 105.04 ? 431 ASN B CA 1 ATOM 10108 C C . ASN B 1 431 ? -17.872 -10.962 75.080 1.00 119.45 ? 431 ASN B C 1 ATOM 10109 O O . ASN B 1 431 ? -17.274 -10.040 75.641 1.00 131.21 ? 431 ASN B O 1 ATOM 10110 C CB . ASN B 1 431 ? -18.009 -13.232 76.133 1.00 102.65 ? 431 ASN B CB 1 ATOM 10111 C CG . ASN B 1 431 ? -16.866 -13.082 77.130 1.00 130.53 ? 431 ASN B CG 1 ATOM 10112 O OD1 . ASN B 1 431 ? -16.535 -11.984 77.590 1.00 119.62 ? 431 ASN B OD1 1 ATOM 10113 N ND2 . ASN B 1 431 ? -16.266 -14.209 77.481 1.00 126.37 ? 431 ASN B ND2 1 ATOM 10114 N N . SER B 1 432 ? -17.841 -11.159 73.763 1.00 94.67 ? 432 SER B N 1 ATOM 10115 C CA . SER B 1 432 ? -16.965 -10.407 72.871 1.00 89.55 ? 432 SER B CA 1 ATOM 10116 C C . SER B 1 432 ? -17.547 -9.060 72.408 1.00 87.39 ? 432 SER B C 1 ATOM 10117 O O . SER B 1 432 ? -17.114 -8.516 71.394 1.00 88.40 ? 432 SER B O 1 ATOM 10118 C CB . SER B 1 432 ? -16.601 -11.285 71.672 1.00 86.35 ? 432 SER B CB 1 ATOM 10119 O OG . SER B 1 432 ? -17.757 -11.901 71.133 1.00 108.73 ? 432 SER B OG 1 ATOM 10120 N N . SER B 1 433 ? -18.508 -8.510 73.149 1.00 92.66 ? 433 SER B N 1 ATOM 10121 C CA . SER B 1 433 ? -18.892 -7.116 72.953 1.00 92.51 ? 433 SER B CA 1 ATOM 10122 C C . SER B 1 433 ? -17.807 -6.237 73.584 1.00 100.12 ? 433 SER B C 1 ATOM 10123 O O . SER B 1 433 ? -16.914 -6.733 74.285 1.00 99.45 ? 433 SER B O 1 ATOM 10124 C CB . SER B 1 433 ? -20.270 -6.810 73.554 1.00 94.22 ? 433 SER B CB 1 ATOM 10125 O OG . SER B 1 433 ? -20.174 -5.934 74.663 1.00 108.47 ? 433 SER B OG 1 ATOM 10126 N N . ARG B 1 434 ? -17.897 -4.935 73.331 1.00 96.93 ? 434 ARG B N 1 ATOM 10127 C CA . ARG B 1 434 ? -16.914 -3.964 73.816 1.00 108.23 ? 434 ARG B CA 1 ATOM 10128 C C . ARG B 1 434 ? -17.624 -2.720 74.362 1.00 95.57 ? 434 ARG B C 1 ATOM 10129 O O . ARG B 1 434 ? -18.798 -2.500 74.046 1.00 78.09 ? 434 ARG B O 1 ATOM 10130 C CB . ARG B 1 434 ? -15.945 -3.584 72.685 1.00 108.51 ? 434 ARG B CB 1 ATOM 10131 C CG . ARG B 1 434 ? -16.619 -3.068 71.411 1.00 127.43 ? 434 ARG B CG 1 ATOM 10132 C CD . ARG B 1 434 ? -15.620 -2.536 70.384 1.00 108.47 ? 434 ARG B CD 1 ATOM 10133 N NE . ARG B 1 434 ? -16.215 -1.500 69.528 1.00 119.25 ? 434 ARG B NE 1 ATOM 10134 C CZ . ARG B 1 434 ? -16.382 -0.213 69.860 1.00 118.93 ? 434 ARG B CZ 1 ATOM 10135 N NH1 . ARG B 1 434 ? -16.000 0.265 71.049 1.00 98.83 ? 434 ARG B NH1 1 ATOM 10136 N NH2 . ARG B 1 434 ? -16.945 0.617 68.989 1.00 109.58 ? 434 ARG B NH2 1 ATOM 10137 N N . PRO B 1 435 ? -16.923 -1.906 75.180 1.00 77.30 ? 435 PRO B N 1 ATOM 10138 C CA . PRO B 1 435 ? -17.536 -0.658 75.652 1.00 89.58 ? 435 PRO B CA 1 ATOM 10139 C C . PRO B 1 435 ? -17.734 0.368 74.534 1.00 90.93 ? 435 PRO B C 1 ATOM 10140 O O . PRO B 1 435 ? -17.052 0.316 73.520 1.00 116.00 ? 435 PRO B O 1 ATOM 10141 C CB . PRO B 1 435 ? -16.527 -0.123 76.684 1.00 89.49 ? 435 PRO B CB 1 ATOM 10142 C CG . PRO B 1 435 ? -15.569 -1.231 76.943 1.00 107.14 ? 435 PRO B CG 1 ATOM 10143 C CD . PRO B 1 435 ? -15.564 -2.085 75.722 1.00 74.15 ? 435 PRO B CD 1 ATOM 10144 N N . ILE B 1 436 ? -18.665 1.293 74.734 1.00 60.92 ? 436 ILE B N 1 ATOM 10145 C CA . ILE B 1 436 ? -18.879 2.426 73.830 1.00 83.58 ? 436 ILE B CA 1 ATOM 10146 C C . ILE B 1 436 ? -17.649 3.340 73.711 1.00 101.42 ? 436 ILE B C 1 ATOM 10147 O O . ILE B 1 436 ? -17.442 3.990 72.667 1.00 133.09 ? 436 ILE B O 1 ATOM 10148 C CB . ILE B 1 436 ? -20.090 3.248 74.362 1.00 83.71 ? 436 ILE B CB 1 ATOM 10149 C CG1 . ILE B 1 436 ? -21.413 2.644 73.920 1.00 93.13 ? 436 ILE B CG1 1 ATOM 10150 C CG2 . ILE B 1 436 ? -20.032 4.676 73.908 1.00 65.71 ? 436 ILE B CG2 1 ATOM 10151 C CD1 . ILE B 1 436 ? -22.593 3.101 74.745 1.00 93.00 ? 436 ILE B CD1 1 ATOM 10152 N N . SER B 1 437 ? -16.867 3.407 74.786 1.00 78.96 ? 437 SER B N 1 ATOM 10153 C CA . SER B 1 437 ? -15.678 4.237 74.843 1.00 80.69 ? 437 SER B CA 1 ATOM 10154 C C . SER B 1 437 ? -14.533 3.421 75.440 1.00 91.68 ? 437 SER B C 1 ATOM 10155 O O . SER B 1 437 ? -14.477 3.192 76.647 1.00 108.67 ? 437 SER B O 1 ATOM 10156 C CB . SER B 1 437 ? -15.961 5.500 75.660 1.00 74.45 ? 437 SER B CB 1 ATOM 10157 O OG . SER B 1 437 ? -15.098 6.557 75.301 1.00 108.34 ? 437 SER B OG 1 ATOM 10158 N N . LYS B 1 438 ? -13.656 2.942 74.562 1.00 91.11 ? 438 LYS B N 1 ATOM 10159 C CA . LYS B 1 438 ? -12.434 2.234 74.944 1.00 119.18 ? 438 LYS B CA 1 ATOM 10160 C C . LYS B 1 438 ? -11.272 2.912 74.232 1.00 88.87 ? 438 LYS B C 1 ATOM 10161 O O . LYS B 1 438 ? -11.496 3.567 73.216 1.00 97.42 ? 438 LYS B O 1 ATOM 10162 C CB . LYS B 1 438 ? -12.522 0.758 74.534 1.00 93.75 ? 438 LYS B CB 1 ATOM 10163 C CG . LYS B 1 438 ? -12.661 0.512 73.030 1.00 101.15 ? 438 LYS B CG 1 ATOM 10164 C CD . LYS B 1 438 ? -12.392 -0.941 72.653 1.00 134.30 ? 438 LYS B CD 1 ATOM 10165 C CE . LYS B 1 438 ? -11.831 -1.063 71.241 1.00 139.43 ? 438 LYS B CE 1 ATOM 10166 N NZ . LYS B 1 438 ? -11.506 -2.472 70.883 1.00 91.73 ? 438 LYS B NZ 1 ATOM 10167 N N . PRO B 1 439 ? -10.030 2.740 74.732 1.00 106.97 ? 439 PRO B N 1 ATOM 10168 C CA . PRO B 1 439 ? -8.893 3.375 74.041 1.00 129.15 ? 439 PRO B CA 1 ATOM 10169 C C . PRO B 1 439 ? -8.673 2.863 72.603 1.00 128.54 ? 439 PRO B C 1 ATOM 10170 O O . PRO B 1 439 ? -9.090 1.755 72.267 1.00 84.94 ? 439 PRO B O 1 ATOM 10171 C CB . PRO B 1 439 ? -7.686 3.067 74.947 1.00 117.09 ? 439 PRO B CB 1 ATOM 10172 C CG . PRO B 1 439 ? -8.124 2.002 75.894 1.00 132.71 ? 439 PRO B CG 1 ATOM 10173 C CD . PRO B 1 439 ? -9.623 2.015 75.952 1.00 118.80 ? 439 PRO B CD 1 ATOM 10174 N N . ALA B 1 440 ? -8.039 3.687 71.773 1.00 116.93 ? 440 ALA B N 1 ATOM 10175 C CA . ALA B 1 440 ? -7.799 3.361 70.357 1.00 102.89 ? 440 ALA B CA 1 ATOM 10176 C C . ALA B 1 440 ? -6.484 3.964 69.849 1.00 108.59 ? 440 ALA B C 1 ATOM 10177 O O . ALA B 1 440 ? -6.084 5.051 70.284 1.00 76.68 ? 440 ALA B O 1 ATOM 10178 C CB . ALA B 1 440 ? -8.975 3.814 69.505 1.00 74.66 ? 440 ALA B CB 1 ATOM 10179 N N . GLU B 1 441 ? -5.846 3.256 68.910 1.00 118.16 ? 441 GLU B N 1 ATOM 10180 C CA . GLU B 1 441 ? -4.436 3.451 68.554 1.00 114.97 ? 441 GLU B CA 1 ATOM 10181 C C . GLU B 1 441 ? -4.128 3.256 67.044 1.00 110.20 ? 441 GLU B C 1 ATOM 10182 O O . GLU B 1 441 ? -4.068 4.244 66.327 1.00 113.22 ? 441 GLU B O 1 ATOM 10183 C CB . GLU B 1 441 ? -3.587 2.522 69.431 1.00 104.99 ? 441 GLU B CB 1 ATOM 10184 C CG . GLU B 1 441 ? -2.172 2.972 69.691 1.00 96.82 ? 441 GLU B CG 1 ATOM 10185 C CD . GLU B 1 441 ? -2.055 4.122 70.672 1.00 134.09 ? 441 GLU B CD 1 ATOM 10186 O OE1 . GLU B 1 441 ? -3.073 4.785 70.975 1.00 131.79 ? 441 GLU B OE1 1 ATOM 10187 O OE2 . GLU B 1 441 ? -0.925 4.358 71.148 1.00 147.96 ? 441 GLU B OE2 1 ATOM 10188 N N . THR B 1 442 ? -3.968 2.014 66.567 1.00 78.96 ? 442 THR B N 1 ATOM 10189 C CA . THR B 1 442 ? -3.505 1.735 65.180 1.00 70.82 ? 442 THR B CA 1 ATOM 10190 C C . THR B 1 442 ? -4.551 2.161 64.142 1.00 109.17 ? 442 THR B C 1 ATOM 10191 O O . THR B 1 442 ? -5.738 2.161 64.457 1.00 108.35 ? 442 THR B O 1 ATOM 10192 C CB . THR B 1 442 ? -3.061 0.256 64.920 1.00 101.91 ? 442 THR B CB 1 ATOM 10193 O OG1 . THR B 1 442 ? -2.562 0.144 63.580 1.00 112.45 ? 442 THR B OG1 1 ATOM 10194 C CG2 . THR B 1 442 ? -4.191 -0.755 65.054 1.00 86.80 ? 442 THR B CG2 1 ATOM 10195 N N . PRO B 1 443 ? -4.117 2.534 62.909 1.00 136.21 ? 443 PRO B N 1 ATOM 10196 C CA . PRO B 1 443 ? -5.027 2.806 61.786 1.00 124.33 ? 443 PRO B CA 1 ATOM 10197 C C . PRO B 1 443 ? -6.241 1.870 61.629 1.00 127.89 ? 443 PRO B C 1 ATOM 10198 O O . PRO B 1 443 ? -7.280 2.325 61.153 1.00 96.04 ? 443 PRO B O 1 ATOM 10199 C CB . PRO B 1 443 ? -4.109 2.716 60.566 1.00 86.24 ? 443 PRO B CB 1 ATOM 10200 C CG . PRO B 1 443 ? -2.774 3.143 61.077 1.00 111.33 ? 443 PRO B CG 1 ATOM 10201 C CD . PRO B 1 443 ? -2.751 2.987 62.577 1.00 127.40 ? 443 PRO B CD 1 ATOM 10202 N N . THR B 1 444 ? -6.099 0.588 61.996 1.00 112.07 ? 444 THR B N 1 ATOM 10203 C CA . THR B 1 444 ? -7.234 -0.362 62.012 1.00 93.30 ? 444 THR B CA 1 ATOM 10204 C C . THR B 1 444 ? -8.163 -0.193 63.223 1.00 106.30 ? 444 THR B C 1 ATOM 10205 O O . THR B 1 444 ? -9.365 -0.081 63.058 1.00 84.49 ? 444 THR B O 1 ATOM 10206 C CB . THR B 1 444 ? -6.761 -1.835 61.962 1.00 108.87 ? 444 THR B CB 1 ATOM 10207 O OG1 . THR B 1 444 ? -5.860 -1.996 60.871 1.00 111.40 ? 444 THR B OG1 1 ATOM 10208 C CG2 . THR B 1 444 ? -7.914 -2.834 61.769 1.00 118.66 ? 444 THR B CG2 1 ATOM 10209 N N . GLN B 1 445 ? -7.590 -0.190 64.429 1.00 121.58 ? 445 GLN B N 1 ATOM 10210 C CA . GLN B 1 445 ? -8.336 -0.052 65.697 1.00 109.19 ? 445 GLN B CA 1 ATOM 10211 C C . GLN B 1 445 ? -9.250 1.150 65.730 1.00 106.30 ? 445 GLN B C 1 ATOM 10212 O O . GLN B 1 445 ? -10.244 1.146 66.437 1.00 109.42 ? 445 GLN B O 1 ATOM 10213 C CB . GLN B 1 445 ? -7.375 0.197 66.862 1.00 103.82 ? 445 GLN B CB 1 ATOM 10214 C CG . GLN B 1 445 ? -6.842 -0.969 67.654 1.00 117.70 ? 445 GLN B CG 1 ATOM 10215 C CD . GLN B 1 445 ? -5.868 -0.499 68.734 1.00 121.03 ? 445 GLN B CD 1 ATOM 10216 O OE1 . GLN B 1 445 ? -6.280 0.155 69.681 1.00 113.82 ? 445 GLN B OE1 1 ATOM 10217 N NE2 . GLN B 1 445 ? -4.578 -0.819 68.590 1.00 100.76 ? 445 GLN B NE2 1 ATOM 10218 N N . ILE B 1 446 ? -8.837 2.219 65.064 1.00 95.24 ? 446 ILE B N 1 ATOM 10219 C CA . ILE B 1 446 ? -9.681 3.384 64.928 1.00 77.11 ? 446 ILE B CA 1 ATOM 10220 C C . ILE B 1 446 ? -10.861 3.019 64.018 1.00 95.89 ? 446 ILE B C 1 ATOM 10221 O O . ILE B 1 446 ? -12.008 3.291 64.366 1.00 108.46 ? 446 ILE B O 1 ATOM 10222 C CB . ILE B 1 446 ? -8.926 4.631 64.366 1.00 91.96 ? 446 ILE B CB 1 ATOM 10223 C CG1 . ILE B 1 446 ? -7.497 4.834 64.927 1.00 107.34 ? 446 ILE B CG1 1 ATOM 10224 C CG2 . ILE B 1 446 ? -9.765 5.856 64.646 1.00 100.22 ? 446 ILE B CG2 1 ATOM 10225 C CD1 . ILE B 1 446 ? -7.320 4.511 66.384 1.00 107.29 ? 446 ILE B CD1 1 ATOM 10226 N N . GLN B 1 447 ? -10.584 2.372 62.884 1.00 118.42 ? 447 GLN B N 1 ATOM 10227 C CA . GLN B 1 447 ? -11.643 1.887 61.972 1.00 125.52 ? 447 GLN B CA 1 ATOM 10228 C C . GLN B 1 447 ? -12.604 0.924 62.680 1.00 117.41 ? 447 GLN B C 1 ATOM 10229 O O . GLN B 1 447 ? -13.797 0.887 62.376 1.00 94.81 ? 447 GLN B O 1 ATOM 10230 C CB . GLN B 1 447 ? -11.063 1.146 60.745 1.00 127.55 ? 447 GLN B CB 1 ATOM 10231 C CG . GLN B 1 447 ? -9.983 1.835 59.911 1.00 124.97 ? 447 GLN B CG 1 ATOM 10232 C CD . GLN B 1 447 ? -10.515 2.676 58.758 1.00 128.74 ? 447 GLN B CD 1 ATOM 10233 O OE1 . GLN B 1 447 ? -10.152 3.853 58.586 1.00 146.33 ? 447 GLN B OE1 1 ATOM 10234 N NE2 . GLN B 1 447 ? -11.345 2.058 57.930 1.00 128.38 ? 447 GLN B NE2 1 ATOM 10235 N N . GLU B 1 448 ? -12.071 0.149 63.623 1.00 105.55 ? 448 GLU B N 1 ATOM 10236 C CA . GLU B 1 448 ? -12.889 -0.731 64.462 1.00 102.44 ? 448 GLU B CA 1 ATOM 10237 C C . GLU B 1 448 ? -13.929 -0.017 65.318 1.00 94.88 ? 448 GLU B C 1 ATOM 10238 O O . GLU B 1 448 ? -14.942 -0.620 65.668 1.00 113.94 ? 448 GLU B O 1 ATOM 10239 C CB . GLU B 1 448 ? -12.019 -1.608 65.372 1.00 121.98 ? 448 GLU B CB 1 ATOM 10240 C CG . GLU B 1 448 ? -11.410 -2.802 64.666 1.00 117.65 ? 448 GLU B CG 1 ATOM 10241 C CD . GLU B 1 448 ? -10.801 -3.793 65.627 1.00 117.05 ? 448 GLU B CD 1 ATOM 10242 O OE1 . GLU B 1 448 ? -10.299 -3.380 66.693 1.00 137.71 ? 448 GLU B OE1 1 ATOM 10243 O OE2 . GLU B 1 448 ? -10.827 -4.992 65.312 1.00 117.57 ? 448 GLU B OE2 1 ATOM 10244 N N . MET B 1 449 ? -13.695 1.254 65.644 1.00 70.51 ? 449 MET B N 1 ATOM 10245 C CA . MET B 1 449 ? -14.643 2.025 66.452 1.00 83.28 ? 449 MET B CA 1 ATOM 10246 C C . MET B 1 449 ? -15.954 2.356 65.726 1.00 87.72 ? 449 MET B C 1 ATOM 10247 O O . MET B 1 449 ? -16.876 2.859 66.361 1.00 60.24 ? 449 MET B O 1 ATOM 10248 C CB . MET B 1 449 ? -14.015 3.336 66.936 1.00 75.12 ? 449 MET B CB 1 ATOM 10249 C CG . MET B 1 449 ? -12.710 3.206 67.699 1.00 91.83 ? 449 MET B CG 1 ATOM 10250 S SD . MET B 1 449 ? -12.864 2.262 69.221 1.00 126.25 ? 449 MET B SD 1 ATOM 10251 C CE . MET B 1 449 ? -13.832 3.389 70.222 1.00 80.83 ? 449 MET B CE 1 ATOM 10252 N N . PHE B 1 450 ? -16.033 2.080 64.419 1.00 91.09 ? 450 PHE B N 1 ATOM 10253 C CA . PHE B 1 450 ? -17.183 2.442 63.588 1.00 85.09 ? 450 PHE B CA 1 ATOM 10254 C C . PHE B 1 450 ? -18.104 1.252 63.367 1.00 111.12 ? 450 PHE B C 1 ATOM 10255 O O . PHE B 1 450 ? -17.773 0.361 62.583 1.00 108.91 ? 450 PHE B O 1 ATOM 10256 C CB . PHE B 1 450 ? -16.699 2.994 62.232 1.00 101.71 ? 450 PHE B CB 1 ATOM 10257 C CG . PHE B 1 450 ? -15.917 4.279 62.346 1.00 110.55 ? 450 PHE B CG 1 ATOM 10258 C CD1 . PHE B 1 450 ? -14.610 4.272 62.817 1.00 81.45 ? 450 PHE B CD1 1 ATOM 10259 C CD2 . PHE B 1 450 ? -16.489 5.501 61.985 1.00 102.93 ? 450 PHE B CD2 1 ATOM 10260 C CE1 . PHE B 1 450 ? -13.898 5.448 62.940 1.00 99.09 ? 450 PHE B CE1 1 ATOM 10261 C CE2 . PHE B 1 450 ? -15.781 6.677 62.110 1.00 72.43 ? 450 PHE B CE2 1 ATOM 10262 C CZ . PHE B 1 450 ? -14.481 6.650 62.583 1.00 100.77 ? 450 PHE B CZ 1 ATOM 10263 N N . ASP B 1 451 ? -19.253 1.234 64.048 1.00 80.72 ? 451 ASP B N 1 ATOM 10264 C CA . ASP B 1 451 ? -20.180 0.094 63.981 1.00 98.65 ? 451 ASP B CA 1 ATOM 10265 C C . ASP B 1 451 ? -21.621 0.462 64.429 1.00 101.49 ? 451 ASP B C 1 ATOM 10266 O O . ASP B 1 451 ? -22.258 1.308 63.804 1.00 97.98 ? 451 ASP B O 1 ATOM 10267 C CB . ASP B 1 451 ? -19.581 -1.097 64.762 1.00 118.33 ? 451 ASP B CB 1 ATOM 10268 C CG . ASP B 1 451 ? -19.182 -0.728 66.193 1.00 115.15 ? 451 ASP B CG 1 ATOM 10269 O OD1 . ASP B 1 451 ? -19.710 0.274 66.731 1.00 91.86 ? 451 ASP B OD1 1 ATOM 10270 O OD2 . ASP B 1 451 ? -18.355 -1.454 66.781 1.00 99.55 ? 451 ASP B OD2 1 ATOM 10271 N N . GLU B 1 452 ? -22.131 -0.208 65.465 1.00 122.39 ? 452 GLU B N 1 ATOM 10272 C CA . GLU B 1 452 ? -23.431 0.056 66.070 1.00 104.81 ? 452 GLU B CA 1 ATOM 10273 C C . GLU B 1 452 ? -23.367 0.215 67.610 1.00 90.31 ? 452 GLU B C 1 ATOM 10274 O O . GLU B 1 452 ? -24.241 0.853 68.188 1.00 73.15 ? 452 GLU B O 1 ATOM 10275 C CB . GLU B 1 452 ? -24.408 -1.059 65.658 1.00 99.79 ? 452 GLU B CB 1 ATOM 10276 C CG . GLU B 1 452 ? -24.144 -2.464 66.161 1.00 84.68 ? 452 GLU B CG 1 ATOM 10277 C CD . GLU B 1 452 ? -22.884 -3.081 65.581 1.00 142.47 ? 452 GLU B CD 1 ATOM 10278 O OE1 . GLU B 1 452 ? -22.723 -3.104 64.341 1.00 145.13 ? 452 GLU B OE1 1 ATOM 10279 O OE2 . GLU B 1 452 ? -22.039 -3.528 66.369 1.00 170.69 ? 452 GLU B OE2 1 ATOM 10280 N N . VAL B 1 453 ? -22.341 -0.340 68.266 1.00 74.26 ? 453 VAL B N 1 ATOM 10281 C CA . VAL B 1 453 ? -22.152 -0.167 69.712 1.00 98.98 ? 453 VAL B CA 1 ATOM 10282 C C . VAL B 1 453 ? -21.905 1.314 69.995 1.00 87.55 ? 453 VAL B C 1 ATOM 10283 O O . VAL B 1 453 ? -22.755 1.975 70.591 1.00 89.45 ? 453 VAL B O 1 ATOM 10284 C CB . VAL B 1 453 ? -21.092 -1.155 70.346 1.00 124.67 ? 453 VAL B CB 1 ATOM 10285 C CG1 . VAL B 1 453 ? -19.695 -1.081 69.698 1.00 122.61 ? 453 VAL B CG1 1 ATOM 10286 C CG2 . VAL B 1 453 ? -21.037 -1.018 71.880 1.00 126.60 ? 453 VAL B CG2 1 ATOM 10287 N N . SER B 1 454 ? -20.853 1.887 69.426 1.00 80.11 ? 454 SER B N 1 ATOM 10288 C CA . SER B 1 454 ? -20.501 3.301 69.693 1.00 145.80 ? 454 SER B CA 1 ATOM 10289 C C . SER B 1 454 ? -21.577 4.300 69.201 1.00 119.28 ? 454 SER B C 1 ATOM 10290 O O . SER B 1 454 ? -21.417 5.522 69.315 1.00 113.06 ? 454 SER B O 1 ATOM 10291 C CB . SER B 1 454 ? -19.120 3.635 69.076 1.00 127.60 ? 454 SER B CB 1 ATOM 10292 O OG . SER B 1 454 ? -19.006 4.995 68.687 1.00 76.12 ? 454 SER B OG 1 ATOM 10293 N N . TYR B 1 455 ? -22.671 3.764 68.667 1.00 65.35 ? 455 TYR B N 1 ATOM 10294 C CA . TYR B 1 455 ? -23.573 4.495 67.826 1.00 93.89 ? 455 TYR B CA 1 ATOM 10295 C C . TYR B 1 455 ? -24.950 4.334 68.439 1.00 77.17 ? 455 TYR B C 1 ATOM 10296 O O . TYR B 1 455 ? -25.398 5.212 69.173 1.00 59.98 ? 455 TYR B O 1 ATOM 10297 C CB . TYR B 1 455 ? -23.480 3.939 66.405 1.00 102.48 ? 455 TYR B CB 1 ATOM 10298 C CG . TYR B 1 455 ? -22.199 4.309 65.672 1.00 113.18 ? 455 TYR B CG 1 ATOM 10299 C CD1 . TYR B 1 455 ? -20.948 3.968 66.200 1.00 95.40 ? 455 TYR B CD1 1 ATOM 10300 C CD2 . TYR B 1 455 ? -22.232 4.970 64.437 1.00 105.31 ? 455 TYR B CD2 1 ATOM 10301 C CE1 . TYR B 1 455 ? -19.782 4.297 65.558 1.00 103.01 ? 455 TYR B CE1 1 ATOM 10302 C CE2 . TYR B 1 455 ? -21.060 5.290 63.771 1.00 113.97 ? 455 TYR B CE2 1 ATOM 10303 C CZ . TYR B 1 455 ? -19.840 4.939 64.341 1.00 121.01 ? 455 TYR B CZ 1 ATOM 10304 O OH . TYR B 1 455 ? -18.662 5.221 63.724 1.00 121.96 ? 455 TYR B OH 1 ATOM 10305 N N . ASN B 1 456 ? -25.580 3.183 68.223 1.00 62.46 ? 456 ASN B N 1 ATOM 10306 C CA . ASN B 1 456 ? -26.935 2.978 68.690 1.00 69.95 ? 456 ASN B CA 1 ATOM 10307 C C . ASN B 1 456 ? -26.949 2.807 70.196 1.00 85.54 ? 456 ASN B C 1 ATOM 10308 O O . ASN B 1 456 ? -27.656 3.550 70.866 1.00 66.45 ? 456 ASN B O 1 ATOM 10309 C CB . ASN B 1 456 ? -27.593 1.823 67.961 1.00 50.60 ? 456 ASN B CB 1 ATOM 10310 C CG . ASN B 1 456 ? -27.668 2.071 66.474 1.00 78.28 ? 456 ASN B CG 1 ATOM 10311 O OD1 . ASN B 1 456 ? -28.364 2.978 66.015 1.00 115.07 ? 456 ASN B OD1 1 ATOM 10312 N ND2 . ASN B 1 456 ? -26.895 1.319 65.719 1.00 85.57 ? 456 ASN B ND2 1 ATOM 10313 N N . LYS B 1 457 ? -26.113 1.919 70.737 1.00 55.04 ? 457 LYS B N 1 ATOM 10314 C CA . LYS B 1 457 ? -26.004 1.801 72.197 1.00 54.85 ? 457 LYS B CA 1 ATOM 10315 C C . LYS B 1 457 ? -25.813 3.185 72.796 1.00 66.79 ? 457 LYS B C 1 ATOM 10316 O O . LYS B 1 457 ? -26.508 3.548 73.736 1.00 91.82 ? 457 LYS B O 1 ATOM 10317 C CB . LYS B 1 457 ? -24.869 0.869 72.638 1.00 92.40 ? 457 LYS B CB 1 ATOM 10318 C CG . LYS B 1 457 ? -24.885 0.530 74.125 1.00 84.79 ? 457 LYS B CG 1 ATOM 10319 C CD . LYS B 1 457 ? -23.871 -0.539 74.495 1.00 75.45 ? 457 LYS B CD 1 ATOM 10320 C CE . LYS B 1 457 ? -23.669 -0.614 76.001 1.00 96.68 ? 457 LYS B CE 1 ATOM 10321 N NZ . LYS B 1 457 ? -22.753 -1.707 76.426 1.00 87.62 ? 457 LYS B NZ 1 ATOM 10322 N N . GLY B 1 458 ? -24.909 3.968 72.213 1.00 73.31 ? 458 GLY B N 1 ATOM 10323 C CA . GLY B 1 458 ? -24.771 5.390 72.531 1.00 54.63 ? 458 GLY B CA 1 ATOM 10324 C C . GLY B 1 458 ? -26.103 6.124 72.630 1.00 83.90 ? 458 GLY B C 1 ATOM 10325 O O . GLY B 1 458 ? -26.447 6.665 73.681 1.00 69.10 ? 458 GLY B O 1 ATOM 10326 N N . ALA B 1 459 ? -26.858 6.118 71.532 1.00 60.41 ? 459 ALA B N 1 ATOM 10327 C CA . ALA B 1 459 ? -28.153 6.815 71.450 1.00 78.90 ? 459 ALA B CA 1 ATOM 10328 C C . ALA B 1 459 ? -29.205 6.339 72.470 1.00 83.30 ? 459 ALA B C 1 ATOM 10329 O O . ALA B 1 459 ? -29.951 7.156 73.018 1.00 83.90 ? 459 ALA B O 1 ATOM 10330 C CB . ALA B 1 459 ? -28.712 6.713 70.037 1.00 58.90 ? 459 ALA B CB 1 ATOM 10331 N N . CYS B 1 460 ? -29.255 5.031 72.722 1.00 88.70 ? 460 CYS B N 1 ATOM 10332 C CA . CYS B 1 460 ? -30.180 4.461 73.702 1.00 85.22 ? 460 CYS B CA 1 ATOM 10333 C C . CYS B 1 460 ? -29.824 4.905 75.111 1.00 107.82 ? 460 CYS B C 1 ATOM 10334 O O . CYS B 1 460 ? -30.701 5.345 75.860 1.00 63.54 ? 460 CYS B O 1 ATOM 10335 C CB . CYS B 1 460 ? -30.167 2.937 73.639 1.00 66.10 ? 460 CYS B CB 1 ATOM 10336 S SG . CYS B 1 460 ? -30.154 2.324 71.953 1.00 110.06 ? 460 CYS B SG 1 ATOM 10337 N N . ILE B 1 461 ? -28.542 4.791 75.467 1.00 68.30 ? 461 ILE B N 1 ATOM 10338 C CA . ILE B 1 461 ? -28.089 5.202 76.806 1.00 62.62 ? 461 ILE B CA 1 ATOM 10339 C C . ILE B 1 461 ? -28.240 6.700 77.033 1.00 74.43 ? 461 ILE B C 1 ATOM 10340 O O . ILE B 1 461 ? -28.428 7.112 78.159 1.00 95.66 ? 461 ILE B O 1 ATOM 10341 C CB . ILE B 1 461 ? -26.682 4.683 77.206 1.00 75.41 ? 461 ILE B CB 1 ATOM 10342 C CG1 . ILE B 1 461 ? -25.571 5.458 76.525 1.00 93.01 ? 461 ILE B CG1 1 ATOM 10343 C CG2 . ILE B 1 461 ? -26.615 3.174 77.018 1.00 59.93 ? 461 ILE B CG2 1 ATOM 10344 C CD1 . ILE B 1 461 ? -24.190 5.236 77.093 1.00 83.63 ? 461 ILE B CD1 1 ATOM 10345 N N . LEU B 1 462 ? -28.180 7.502 75.969 1.00 74.36 ? 462 LEU B N 1 ATOM 10346 C CA . LEU B 1 462 ? -28.585 8.916 76.045 1.00 86.91 ? 462 LEU B CA 1 ATOM 10347 C C . LEU B 1 462 ? -30.097 9.083 76.224 1.00 81.83 ? 462 LEU B C 1 ATOM 10348 O O . LEU B 1 462 ? -30.542 9.885 77.052 1.00 81.97 ? 462 LEU B O 1 ATOM 10349 C CB . LEU B 1 462 ? -28.142 9.673 74.798 1.00 74.73 ? 462 LEU B CB 1 ATOM 10350 C CG . LEU B 1 462 ? -26.634 9.834 74.644 1.00 86.60 ? 462 LEU B CG 1 ATOM 10351 C CD1 . LEU B 1 462 ? -26.347 10.427 73.270 1.00 122.10 ? 462 LEU B CD1 1 ATOM 10352 C CD2 . LEU B 1 462 ? -26.056 10.684 75.770 1.00 76.21 ? 462 LEU B CD2 1 ATOM 10353 N N . ASN B 1 463 ? -30.877 8.321 75.454 1.00 101.23 ? 463 ASN B N 1 ATOM 10354 C CA . ASN B 1 463 ? -32.339 8.314 75.581 1.00 88.62 ? 463 ASN B CA 1 ATOM 10355 C C . ASN B 1 463 ? -32.827 7.911 76.966 1.00 108.02 ? 463 ASN B C 1 ATOM 10356 O O . ASN B 1 463 ? -33.848 8.423 77.436 1.00 91.35 ? 463 ASN B O 1 ATOM 10357 C CB . ASN B 1 463 ? -32.982 7.406 74.536 1.00 76.59 ? 463 ASN B CB 1 ATOM 10358 C CG . ASN B 1 463 ? -34.489 7.445 74.596 1.00 103.61 ? 463 ASN B CG 1 ATOM 10359 O OD1 . ASN B 1 463 ? -35.086 8.518 74.546 1.00 81.73 ? 463 ASN B OD1 1 ATOM 10360 N ND2 . ASN B 1 463 ? -35.108 6.281 74.749 1.00 87.29 ? 463 ASN B ND2 1 ATOM 10361 N N . MET B 1 464 ? -32.106 6.992 77.601 1.00 64.65 ? 464 MET B N 1 ATOM 10362 C CA . MET B 1 464 ? -32.318 6.685 79.009 1.00 76.30 ? 464 MET B CA 1 ATOM 10363 C C . MET B 1 464 ? -32.155 7.950 79.849 1.00 92.93 ? 464 MET B C 1 ATOM 10364 O O . MET B 1 464 ? -33.003 8.244 80.687 1.00 93.70 ? 464 MET B O 1 ATOM 10365 C CB . MET B 1 464 ? -31.343 5.597 79.472 1.00 73.11 ? 464 MET B CB 1 ATOM 10366 C CG . MET B 1 464 ? -31.497 5.166 80.922 1.00 84.13 ? 464 MET B CG 1 ATOM 10367 S SD . MET B 1 464 ? -30.141 4.097 81.437 1.00 103.15 ? 464 MET B SD 1 ATOM 10368 C CE . MET B 1 464 ? -30.683 2.588 80.707 1.00 68.44 ? 464 MET B CE 1 ATOM 10369 N N . LEU B 1 465 ? -31.086 8.705 79.609 1.00 67.00 ? 465 LEU B N 1 ATOM 10370 C CA . LEU B 1 465 ? -30.812 9.882 80.435 1.00 66.98 ? 465 LEU B CA 1 ATOM 10371 C C . LEU B 1 465 ? -31.781 11.008 80.267 1.00 75.14 ? 465 LEU B C 1 ATOM 10372 O O . LEU B 1 465 ? -31.971 11.763 81.209 1.00 90.58 ? 465 LEU B O 1 ATOM 10373 C CB . LEU B 1 465 ? -29.456 10.536 80.201 1.00 83.78 ? 465 LEU B CB 1 ATOM 10374 C CG . LEU B 1 465 ? -28.345 9.882 80.992 1.00 113.17 ? 465 LEU B CG 1 ATOM 10375 C CD1 . LEU B 1 465 ? -28.124 8.499 80.394 1.00 55.33 ? 465 LEU B CD1 1 ATOM 10376 C CD2 . LEU B 1 465 ? -27.088 10.750 81.026 1.00 126.07 ? 465 LEU B CD2 1 ATOM 10377 N N . LYS B 1 466 ? -32.282 11.200 79.048 1.00 76.38 ? 466 LYS B N 1 ATOM 10378 C CA . LYS B 1 466 ? -33.365 12.150 78.825 1.00 89.16 ? 466 LYS B CA 1 ATOM 10379 C C . LYS B 1 466 ? -34.496 11.811 79.784 1.00 116.88 ? 466 LYS B C 1 ATOM 10380 O O . LYS B 1 466 ? -34.976 12.692 80.485 1.00 104.90 ? 466 LYS B O 1 ATOM 10381 C CB . LYS B 1 466 ? -33.879 12.109 77.387 1.00 90.68 ? 466 LYS B CB 1 ATOM 10382 C CG . LYS B 1 466 ? -35.070 13.038 77.129 1.00 58.45 ? 466 LYS B CG 1 ATOM 10383 C CD . LYS B 1 466 ? -35.770 12.766 75.805 1.00 64.63 ? 466 LYS B CD 1 ATOM 10384 C CE . LYS B 1 466 ? -36.504 11.434 75.794 1.00 101.11 ? 466 LYS B CE 1 ATOM 10385 N NZ . LYS B 1 466 ? -37.263 11.236 74.527 1.00 88.77 ? 466 LYS B NZ 1 ATOM 10386 N N . ASP B 1 467 ? -34.889 10.534 79.824 1.00 91.47 ? 467 ASP B N 1 ATOM 10387 C CA . ASP B 1 467 ? -35.958 10.079 80.712 1.00 91.74 ? 467 ASP B CA 1 ATOM 10388 C C . ASP B 1 467 ? -35.661 10.326 82.196 1.00 112.55 ? 467 ASP B C 1 ATOM 10389 O O . ASP B 1 467 ? -36.570 10.704 82.937 1.00 85.00 ? 467 ASP B O 1 ATOM 10390 C CB . ASP B 1 467 ? -36.260 8.591 80.503 1.00 107.08 ? 467 ASP B CB 1 ATOM 10391 C CG . ASP B 1 467 ? -37.573 8.176 81.132 1.00 121.13 ? 467 ASP B CG 1 ATOM 10392 O OD1 . ASP B 1 467 ? -38.618 8.599 80.613 1.00 119.81 ? 467 ASP B OD1 1 ATOM 10393 O OD2 . ASP B 1 467 ? -37.568 7.441 82.143 1.00 110.32 ? 467 ASP B OD2 1 ATOM 10394 N N . PHE B 1 468 ? -34.412 10.101 82.623 1.00 88.78 ? 468 PHE B N 1 ATOM 10395 C CA . PHE B 1 468 ? -34.008 10.301 84.033 1.00 97.58 ? 468 PHE B CA 1 ATOM 10396 C C . PHE B 1 468 ? -33.819 11.778 84.433 1.00 101.50 ? 468 PHE B C 1 ATOM 10397 O O . PHE B 1 468 ? -33.951 12.108 85.613 1.00 109.72 ? 468 PHE B O 1 ATOM 10398 C CB . PHE B 1 468 ? -32.743 9.481 84.387 1.00 76.69 ? 468 PHE B CB 1 ATOM 10399 C CG . PHE B 1 468 ? -32.264 9.676 85.814 1.00 105.91 ? 468 PHE B CG 1 ATOM 10400 C CD1 . PHE B 1 468 ? -33.118 9.427 86.896 1.00 119.51 ? 468 PHE B CD1 1 ATOM 10401 C CD2 . PHE B 1 468 ? -30.970 10.114 86.082 1.00 99.05 ? 468 PHE B CD2 1 ATOM 10402 C CE1 . PHE B 1 468 ? -32.692 9.618 88.208 1.00 120.33 ? 468 PHE B CE1 1 ATOM 10403 C CE2 . PHE B 1 468 ? -30.541 10.309 87.389 1.00 91.51 ? 468 PHE B CE2 1 ATOM 10404 C CZ . PHE B 1 468 ? -31.399 10.057 88.454 1.00 125.47 ? 468 PHE B CZ 1 ATOM 10405 N N . LEU B 1 469 ? -33.499 12.656 83.478 1.00 75.15 ? 469 LEU B N 1 ATOM 10406 C CA . LEU B 1 469 ? -33.345 14.097 83.751 1.00 61.40 ? 469 LEU B CA 1 ATOM 10407 C C . LEU B 1 469 ? -34.483 14.967 83.189 1.00 88.66 ? 469 LEU B C 1 ATOM 10408 O O . LEU B 1 469 ? -34.594 16.135 83.554 1.00 94.91 ? 469 LEU B O 1 ATOM 10409 C CB . LEU B 1 469 ? -31.993 14.591 83.219 1.00 69.54 ? 469 LEU B CB 1 ATOM 10410 C CG . LEU B 1 469 ? -30.674 14.226 83.948 1.00 94.11 ? 469 LEU B CG 1 ATOM 10411 C CD1 . LEU B 1 469 ? -30.796 13.077 84.942 1.00 83.58 ? 469 LEU B CD1 1 ATOM 10412 C CD2 . LEU B 1 469 ? -29.542 13.933 82.953 1.00 114.84 ? 469 LEU B CD2 1 ATOM 10413 N N . GLY B 1 470 ? -35.332 14.407 82.327 1.00 95.35 ? 470 GLY B N 1 ATOM 10414 C CA . GLY B 1 470 ? -36.420 15.158 81.696 1.00 53.87 ? 470 GLY B CA 1 ATOM 10415 C C . GLY B 1 470 ? -35.916 15.954 80.510 1.00 76.05 ? 470 GLY B C 1 ATOM 10416 O O . GLY B 1 470 ? -34.781 16.425 80.519 1.00 87.15 ? 470 GLY B O 1 ATOM 10417 N N . GLU B 1 471 ? -36.770 16.107 79.498 1.00 78.61 ? 471 GLU B N 1 ATOM 10418 C CA . GLU B 1 471 ? -36.434 16.823 78.255 1.00 84.87 ? 471 GLU B CA 1 ATOM 10419 C C . GLU B 1 471 ? -35.849 18.226 78.491 1.00 101.51 ? 471 GLU B C 1 ATOM 10420 O O . GLU B 1 471 ? -34.896 18.616 77.814 1.00 110.68 ? 471 GLU B O 1 ATOM 10421 C CB . GLU B 1 471 ? -37.683 16.911 77.356 1.00 70.07 ? 471 GLU B CB 1 ATOM 10422 C CG . GLU B 1 471 ? -37.550 17.732 76.070 1.00 119.33 ? 471 GLU B CG 1 ATOM 10423 C CD . GLU B 1 471 ? -36.468 17.239 75.117 1.00 132.36 ? 471 GLU B CD 1 ATOM 10424 O OE1 . GLU B 1 471 ? -36.132 16.035 75.149 1.00 150.92 ? 471 GLU B OE1 1 ATOM 10425 O OE2 . GLU B 1 471 ? -35.959 18.056 74.319 1.00 112.53 ? 471 GLU B OE2 1 ATOM 10426 N N . GLU B 1 472 ? -36.404 18.953 79.461 1.00 84.89 ? 472 GLU B N 1 ATOM 10427 C CA . GLU B 1 472 ? -36.066 20.364 79.684 1.00 82.49 ? 472 GLU B CA 1 ATOM 10428 C C . GLU B 1 472 ? -34.673 20.559 80.314 1.00 91.11 ? 472 GLU B C 1 ATOM 10429 O O . GLU B 1 472 ? -33.903 21.411 79.854 1.00 93.82 ? 472 GLU B O 1 ATOM 10430 C CB . GLU B 1 472 ? -37.153 21.038 80.533 1.00 104.31 ? 472 GLU B CB 1 ATOM 10431 C CG . GLU B 1 472 ? -38.505 21.167 79.842 1.00 113.15 ? 472 GLU B CG 1 ATOM 10432 C CD . GLU B 1 472 ? -39.582 21.774 80.734 1.00 145.70 ? 472 GLU B CD 1 ATOM 10433 O OE1 . GLU B 1 472 ? -39.358 21.932 81.957 1.00 119.97 ? 472 GLU B OE1 1 ATOM 10434 O OE2 . GLU B 1 472 ? -40.660 22.116 80.199 1.00 148.82 ? 472 GLU B OE2 1 ATOM 10435 N N . LYS B 1 473 ? -34.352 19.773 81.348 1.00 67.13 ? 473 LYS B N 1 ATOM 10436 C CA . LYS B 1 473 ? -33.004 19.813 81.962 1.00 104.07 ? 473 LYS B CA 1 ATOM 10437 C C . LYS B 1 473 ? -31.936 19.212 81.067 1.00 127.61 ? 473 LYS B C 1 ATOM 10438 O O . LYS B 1 473 ? -30.786 19.650 81.108 1.00 121.07 ? 473 LYS B O 1 ATOM 10439 C CB . LYS B 1 473 ? -32.925 19.067 83.300 1.00 102.07 ? 473 LYS B CB 1 ATOM 10440 C CG . LYS B 1 473 ? -33.151 19.914 84.539 1.00 114.12 ? 473 LYS B CG 1 ATOM 10441 C CD . LYS B 1 473 ? -31.990 20.874 84.769 1.00 121.56 ? 473 LYS B CD 1 ATOM 10442 C CE . LYS B 1 473 ? -31.904 21.335 86.189 1.00 112.05 ? 473 LYS B CE 1 ATOM 10443 N NZ . LYS B 1 473 ? -33.145 21.977 86.675 1.00 93.36 ? 473 LYS B NZ 1 ATOM 10444 N N . PHE B 1 474 ? -32.305 18.172 80.320 1.00 107.66 ? 474 PHE B N 1 ATOM 10445 C CA . PHE B 1 474 ? -31.399 17.539 79.370 1.00 99.94 ? 474 PHE B CA 1 ATOM 10446 C C . PHE B 1 474 ? -31.015 18.544 78.293 1.00 99.87 ? 474 PHE B C 1 ATOM 10447 O O . PHE B 1 474 ? -29.831 18.747 78.043 1.00 96.78 ? 474 PHE B O 1 ATOM 10448 C CB . PHE B 1 474 ? -32.051 16.304 78.738 1.00 95.17 ? 474 PHE B CB 1 ATOM 10449 C CG . PHE B 1 474 ? -31.100 15.449 77.952 1.00 84.98 ? 474 PHE B CG 1 ATOM 10450 C CD1 . PHE B 1 474 ? -30.094 14.732 78.599 1.00 104.47 ? 474 PHE B CD1 1 ATOM 10451 C CD2 . PHE B 1 474 ? -31.211 15.342 76.568 1.00 81.45 ? 474 PHE B CD2 1 ATOM 10452 C CE1 . PHE B 1 474 ? -29.212 13.931 77.882 1.00 100.35 ? 474 PHE B CE1 1 ATOM 10453 C CE2 . PHE B 1 474 ? -30.329 14.548 75.851 1.00 87.39 ? 474 PHE B CE2 1 ATOM 10454 C CZ . PHE B 1 474 ? -29.331 13.841 76.505 1.00 90.24 ? 474 PHE B CZ 1 ATOM 10455 N N . GLN B 1 475 ? -32.022 19.180 77.687 1.00 92.28 ? 475 GLN B N 1 ATOM 10456 C CA . GLN B 1 475 ? -31.816 20.207 76.652 1.00 92.01 ? 475 GLN B CA 1 ATOM 10457 C C . GLN B 1 475 ? -30.856 21.289 77.120 1.00 64.86 ? 475 GLN B C 1 ATOM 10458 O O . GLN B 1 475 ? -29.823 21.496 76.497 1.00 94.82 ? 475 GLN B O 1 ATOM 10459 C CB . GLN B 1 475 ? -33.140 20.847 76.231 1.00 70.52 ? 475 GLN B CB 1 ATOM 10460 C CG . GLN B 1 475 ? -33.023 21.835 75.074 1.00 43.89 ? 475 GLN B CG 1 ATOM 10461 C CD . GLN B 1 475 ? -34.315 22.574 74.794 1.00 85.41 ? 475 GLN B CD 1 ATOM 10462 O OE1 . GLN B 1 475 ? -35.280 22.482 75.551 1.00 110.80 ? 475 GLN B OE1 1 ATOM 10463 N NE2 . GLN B 1 475 ? -34.343 23.303 73.687 1.00 62.10 ? 475 GLN B NE2 1 ATOM 10464 N N . LYS B 1 476 ? -31.195 21.947 78.226 1.00 85.03 ? 476 LYS B N 1 ATOM 10465 C CA . LYS B 1 476 ? -30.371 23.032 78.801 1.00 97.09 ? 476 LYS B CA 1 ATOM 10466 C C . LYS B 1 476 ? -28.901 22.634 79.017 1.00 121.73 ? 476 LYS B C 1 ATOM 10467 O O . LYS B 1 476 ? -27.994 23.444 78.781 1.00 82.83 ? 476 LYS B O 1 ATOM 10468 C CB . LYS B 1 476 ? -30.992 23.533 80.123 1.00 74.04 ? 476 LYS B CB 1 ATOM 10469 C CG . LYS B 1 476 ? -32.084 24.602 80.009 1.00 71.68 ? 476 LYS B CG 1 ATOM 10470 C CD . LYS B 1 476 ? -32.752 24.707 78.637 1.00 82.28 ? 476 LYS B CD 1 ATOM 10471 C CE . LYS B 1 476 ? -33.975 25.616 78.642 1.00 139.72 ? 476 LYS B CE 1 ATOM 10472 N NZ . LYS B 1 476 ? -35.218 24.915 78.208 1.00 108.98 ? 476 LYS B NZ 1 ATOM 10473 N N . GLY B 1 477 ? -28.682 21.384 79.436 1.00 110.54 ? 477 GLY B N 1 ATOM 10474 C CA . GLY B 1 477 ? -27.338 20.822 79.618 1.00 98.67 ? 477 GLY B CA 1 ATOM 10475 C C . GLY B 1 477 ? -26.498 20.685 78.356 1.00 118.21 ? 477 GLY B C 1 ATOM 10476 O O . GLY B 1 477 ? -25.284 20.907 78.394 1.00 119.37 ? 477 GLY B O 1 ATOM 10477 N N . ILE B 1 478 ? -27.129 20.303 77.243 1.00 105.79 ? 478 ILE B N 1 ATOM 10478 C CA . ILE B 1 478 ? -26.423 20.210 75.958 1.00 96.32 ? 478 ILE B CA 1 ATOM 10479 C C . ILE B 1 478 ? -26.326 21.562 75.246 1.00 82.29 ? 478 ILE B C 1 ATOM 10480 O O . ILE B 1 478 ? -25.467 21.733 74.390 1.00 88.21 ? 478 ILE B O 1 ATOM 10481 C CB . ILE B 1 478 ? -26.992 19.107 75.016 1.00 98.39 ? 478 ILE B CB 1 ATOM 10482 C CG1 . ILE B 1 478 ? -28.287 19.557 74.297 1.00 53.00 ? 478 ILE B CG1 1 ATOM 10483 C CG2 . ILE B 1 478 ? -27.083 17.774 75.767 1.00 79.67 ? 478 ILE B CG2 1 ATOM 10484 C CD1 . ILE B 1 478 ? -29.453 18.591 74.382 1.00 74.54 ? 478 ILE B CD1 1 ATOM 10485 N N . ILE B 1 479 ? -27.198 22.515 75.590 1.00 65.96 ? 479 ILE B N 1 ATOM 10486 C CA . ILE B 1 479 ? -27.065 23.873 75.065 1.00 57.55 ? 479 ILE B CA 1 ATOM 10487 C C . ILE B 1 479 ? -25.771 24.459 75.618 1.00 87.20 ? 479 ILE B C 1 ATOM 10488 O O . ILE B 1 479 ? -24.977 25.004 74.854 1.00 91.97 ? 479 ILE B O 1 ATOM 10489 C CB . ILE B 1 479 ? -28.270 24.792 75.388 1.00 49.45 ? 479 ILE B CB 1 ATOM 10490 C CG1 . ILE B 1 479 ? -29.570 24.137 74.879 1.00 64.52 ? 479 ILE B CG1 1 ATOM 10491 C CG2 . ILE B 1 479 ? -28.011 26.198 74.836 1.00 61.28 ? 479 ILE B CG2 1 ATOM 10492 C CD1 . ILE B 1 479 ? -30.652 25.037 74.320 1.00 61.03 ? 479 ILE B CD1 1 ATOM 10493 N N . GLN B 1 480 ? -25.549 24.313 76.927 1.00 69.00 ? 480 GLN B N 1 ATOM 10494 C CA . GLN B 1 480 ? -24.313 24.800 77.552 1.00 101.75 ? 480 GLN B CA 1 ATOM 10495 C C . GLN B 1 480 ? -23.067 23.985 77.109 1.00 90.51 ? 480 GLN B C 1 ATOM 10496 O O . GLN B 1 480 ? -22.008 24.574 76.876 1.00 98.92 ? 480 GLN B O 1 ATOM 10497 C CB . GLN B 1 480 ? -24.470 24.994 79.083 1.00 82.98 ? 480 GLN B CB 1 ATOM 10498 C CG . GLN B 1 480 ? -24.501 23.747 79.946 1.00 111.02 ? 480 GLN B CG 1 ATOM 10499 C CD . GLN B 1 480 ? -23.965 24.013 81.352 1.00 139.26 ? 480 GLN B CD 1 ATOM 10500 O OE1 . GLN B 1 480 ? -22.891 23.532 81.734 1.00 116.50 ? 480 GLN B OE1 1 ATOM 10501 N NE2 . GLN B 1 480 ? -24.702 24.806 82.121 1.00 118.19 ? 480 GLN B NE2 1 ATOM 10502 N N . TYR B 1 481 ? -23.201 22.668 76.923 1.00 83.71 ? 481 TYR B N 1 ATOM 10503 C CA . TYR B 1 481 ? -22.110 21.840 76.356 1.00 105.54 ? 481 TYR B CA 1 ATOM 10504 C C . TYR B 1 481 ? -21.646 22.382 74.999 1.00 95.63 ? 481 TYR B C 1 ATOM 10505 O O . TYR B 1 481 ? -20.447 22.601 74.784 1.00 70.00 ? 481 TYR B O 1 ATOM 10506 C CB . TYR B 1 481 ? -22.547 20.364 76.219 1.00 82.16 ? 481 TYR B CB 1 ATOM 10507 C CG . TYR B 1 481 ? -21.584 19.459 75.454 1.00 81.54 ? 481 TYR B CG 1 ATOM 10508 C CD1 . TYR B 1 481 ? -20.401 18.993 76.039 1.00 81.53 ? 481 TYR B CD1 1 ATOM 10509 C CD2 . TYR B 1 481 ? -21.870 19.053 74.146 1.00 64.77 ? 481 TYR B CD2 1 ATOM 10510 C CE1 . TYR B 1 481 ? -19.530 18.160 75.341 1.00 71.70 ? 481 TYR B CE1 1 ATOM 10511 C CE2 . TYR B 1 481 ? -21.006 18.224 73.442 1.00 66.19 ? 481 TYR B CE2 1 ATOM 10512 C CZ . TYR B 1 481 ? -19.839 17.778 74.040 1.00 72.68 ? 481 TYR B CZ 1 ATOM 10513 O OH . TYR B 1 481 ? -18.989 16.957 73.321 1.00 80.77 ? 481 TYR B OH 1 ATOM 10514 N N . LEU B 1 482 ? -22.606 22.606 74.101 1.00 70.65 ? 482 LEU B N 1 ATOM 10515 C CA . LEU B 1 482 ? -22.307 23.075 72.744 1.00 81.68 ? 482 LEU B CA 1 ATOM 10516 C C . LEU B 1 482 ? -21.651 24.456 72.737 1.00 87.49 ? 482 LEU B C 1 ATOM 10517 O O . LEU B 1 482 ? -20.649 24.662 72.047 1.00 78.86 ? 482 LEU B O 1 ATOM 10518 C CB . LEU B 1 482 ? -23.565 23.070 71.856 1.00 76.26 ? 482 LEU B CB 1 ATOM 10519 C CG . LEU B 1 482 ? -24.134 21.714 71.393 1.00 78.96 ? 482 LEU B CG 1 ATOM 10520 C CD1 . LEU B 1 482 ? -25.338 21.929 70.487 1.00 56.34 ? 482 LEU B CD1 1 ATOM 10521 C CD2 . LEU B 1 482 ? -23.090 20.864 70.679 1.00 53.44 ? 482 LEU B CD2 1 ATOM 10522 N N . LYS B 1 483 ? -22.200 25.380 73.522 1.00 78.09 ? 483 LYS B N 1 ATOM 10523 C CA . LYS B 1 483 ? -21.659 26.741 73.616 1.00 63.89 ? 483 LYS B CA 1 ATOM 10524 C C . LYS B 1 483 ? -20.293 26.814 74.311 1.00 94.12 ? 483 LYS B C 1 ATOM 10525 O O . LYS B 1 483 ? -19.421 27.567 73.878 1.00 90.90 ? 483 LYS B O 1 ATOM 10526 C CB . LYS B 1 483 ? -22.663 27.671 74.303 1.00 62.42 ? 483 LYS B CB 1 ATOM 10527 C CG . LYS B 1 483 ? -23.909 27.897 73.465 1.00 67.62 ? 483 LYS B CG 1 ATOM 10528 C CD . LYS B 1 483 ? -24.889 28.841 74.127 1.00 54.14 ? 483 LYS B CD 1 ATOM 10529 C CE . LYS B 1 483 ? -26.168 28.945 73.315 1.00 76.86 ? 483 LYS B CE 1 ATOM 10530 N NZ . LYS B 1 483 ? -27.179 29.780 74.016 1.00 94.69 ? 483 LYS B NZ 1 ATOM 10531 N N . LYS B 1 484 ? -20.116 26.038 75.380 1.00 79.32 ? 484 LYS B N 1 ATOM 10532 C CA . LYS B 1 484 ? -18.857 26.028 76.142 1.00 70.60 ? 484 LYS B CA 1 ATOM 10533 C C . LYS B 1 484 ? -17.684 25.503 75.326 1.00 85.64 ? 484 LYS B C 1 ATOM 10534 O O . LYS B 1 484 ? -16.566 25.955 75.527 1.00 105.60 ? 484 LYS B O 1 ATOM 10535 C CB . LYS B 1 484 ? -18.996 25.206 77.434 1.00 107.75 ? 484 LYS B CB 1 ATOM 10536 C CG . LYS B 1 484 ? -17.808 25.270 78.393 1.00 102.72 ? 484 LYS B CG 1 ATOM 10537 C CD . LYS B 1 484 ? -18.153 24.624 79.734 1.00 100.46 ? 484 LYS B CD 1 ATOM 10538 C CE . LYS B 1 484 ? -17.072 24.843 80.798 1.00 114.60 ? 484 LYS B CE 1 ATOM 10539 N NZ . LYS B 1 484 ? -15.852 24.003 80.626 1.00 70.45 ? 484 LYS B NZ 1 ATOM 10540 N N . PHE B 1 485 ? -17.933 24.561 74.415 1.00 81.85 ? 485 PHE B N 1 ATOM 10541 C CA . PHE B 1 485 ? -16.858 23.967 73.609 1.00 95.01 ? 485 PHE B CA 1 ATOM 10542 C C . PHE B 1 485 ? -17.028 24.230 72.111 1.00 79.68 ? 485 PHE B C 1 ATOM 10543 O O . PHE B 1 485 ? -16.547 23.448 71.286 1.00 67.45 ? 485 PHE B O 1 ATOM 10544 C CB . PHE B 1 485 ? -16.745 22.469 73.905 1.00 67.35 ? 485 PHE B CB 1 ATOM 10545 C CG . PHE B 1 485 ? -16.550 22.166 75.358 1.00 61.61 ? 485 PHE B CG 1 ATOM 10546 C CD1 . PHE B 1 485 ? -15.280 22.195 75.925 1.00 79.28 ? 485 PHE B CD1 1 ATOM 10547 C CD2 . PHE B 1 485 ? -17.637 21.871 76.170 1.00 90.17 ? 485 PHE B CD2 1 ATOM 10548 C CE1 . PHE B 1 485 ? -15.101 21.925 77.272 1.00 90.49 ? 485 PHE B CE1 1 ATOM 10549 C CE2 . PHE B 1 485 ? -17.466 21.600 77.517 1.00 114.23 ? 485 PHE B CE2 1 ATOM 10550 C CZ . PHE B 1 485 ? -16.194 21.630 78.070 1.00 111.30 ? 485 PHE B CZ 1 ATOM 10551 N N . SER B 1 486 ? -17.662 25.352 71.760 1.00 69.78 ? 486 SER B N 1 ATOM 10552 C CA . SER B 1 486 ? -17.818 25.730 70.356 1.00 56.09 ? 486 SER B CA 1 ATOM 10553 C C . SER B 1 486 ? -16.451 26.003 69.740 1.00 56.44 ? 486 SER B C 1 ATOM 10554 O O . SER B 1 486 ? -15.593 26.596 70.376 1.00 88.60 ? 486 SER B O 1 ATOM 10555 C CB . SER B 1 486 ? -18.717 26.959 70.200 1.00 55.76 ? 486 SER B CB 1 ATOM 10556 O OG . SER B 1 486 ? -20.047 26.684 70.609 1.00 81.60 ? 486 SER B OG 1 ATOM 10557 N N . TYR B 1 487 ? -16.240 25.497 68.527 1.00 65.03 ? 487 TYR B N 1 ATOM 10558 C CA . TYR B 1 487 ? -14.988 25.662 67.785 1.00 55.25 ? 487 TYR B CA 1 ATOM 10559 C C . TYR B 1 487 ? -13.761 25.081 68.529 1.00 74.19 ? 487 TYR B C 1 ATOM 10560 O O . TYR B 1 487 ? -12.622 25.423 68.218 1.00 69.17 ? 487 TYR B O 1 ATOM 10561 C CB . TYR B 1 487 ? -14.821 27.141 67.417 1.00 39.39 ? 487 TYR B CB 1 ATOM 10562 C CG . TYR B 1 487 ? -16.075 27.718 66.769 1.00 44.78 ? 487 TYR B CG 1 ATOM 10563 C CD1 . TYR B 1 487 ? -16.403 27.401 65.455 1.00 74.79 ? 487 TYR B CD1 1 ATOM 10564 C CD2 . TYR B 1 487 ? -16.946 28.558 67.469 1.00 59.03 ? 487 TYR B CD2 1 ATOM 10565 C CE1 . TYR B 1 487 ? -17.548 27.911 64.849 1.00 70.01 ? 487 TYR B CE1 1 ATOM 10566 C CE2 . TYR B 1 487 ? -18.094 29.073 66.865 1.00 62.91 ? 487 TYR B CE2 1 ATOM 10567 C CZ . TYR B 1 487 ? -18.383 28.743 65.549 1.00 72.42 ? 487 TYR B CZ 1 ATOM 10568 O OH . TYR B 1 487 ? -19.499 29.208 64.891 1.00 41.16 ? 487 TYR B OH 1 ATOM 10569 N N . ARG B 1 488 ? -14.027 24.151 69.452 1.00 50.26 ? 488 ARG B N 1 ATOM 10570 C CA . ARG B 1 488 ? -13.060 23.597 70.407 1.00 59.75 ? 488 ARG B CA 1 ATOM 10571 C C . ARG B 1 488 ? -13.307 22.087 70.522 1.00 84.60 ? 488 ARG B C 1 ATOM 10572 O O . ARG B 1 488 ? -14.225 21.560 69.880 1.00 85.71 ? 488 ARG B O 1 ATOM 10573 C CB . ARG B 1 488 ? -13.276 24.208 71.818 1.00 83.13 ? 488 ARG B CB 1 ATOM 10574 C CG . ARG B 1 488 ? -12.716 25.599 72.082 1.00 83.89 ? 488 ARG B CG 1 ATOM 10575 C CD . ARG B 1 488 ? -13.161 26.084 73.465 1.00 106.59 ? 488 ARG B CD 1 ATOM 10576 N NE . ARG B 1 488 ? -12.488 25.349 74.550 1.00 138.05 ? 488 ARG B NE 1 ATOM 10577 C CZ . ARG B 1 488 ? -12.993 25.083 75.759 1.00 129.44 ? 488 ARG B CZ 1 ATOM 10578 N NH1 . ARG B 1 488 ? -14.223 25.442 76.108 1.00 97.22 ? 488 ARG B NH1 1 ATOM 10579 N NH2 . ARG B 1 488 ? -12.254 24.407 76.637 1.00 96.27 ? 488 ARG B NH2 1 ATOM 10580 N N . ASN B 1 489 ? -12.502 21.398 71.340 1.00 47.83 ? 489 ASN B N 1 ATOM 10581 C CA . ASN B 1 489 ? -12.716 19.976 71.637 1.00 74.57 ? 489 ASN B CA 1 ATOM 10582 C C . ASN B 1 489 ? -13.058 19.623 73.091 1.00 94.14 ? 489 ASN B C 1 ATOM 10583 O O . ASN B 1 489 ? -12.795 20.402 74.006 1.00 112.30 ? 489 ASN B O 1 ATOM 10584 C CB . ASN B 1 489 ? -11.509 19.170 71.169 1.00 72.15 ? 489 ASN B CB 1 ATOM 10585 C CG . ASN B 1 489 ? -11.309 19.254 69.671 1.00 76.65 ? 489 ASN B CG 1 ATOM 10586 O OD1 . ASN B 1 489 ? -11.664 20.246 69.048 1.00 76.05 ? 489 ASN B OD1 1 ATOM 10587 N ND2 . ASN B 1 489 ? -10.744 18.212 69.085 1.00 93.00 ? 489 ASN B ND2 1 ATOM 10588 N N . ALA B 1 490 ? -13.631 18.428 73.276 1.00 116.03 ? 490 ALA B N 1 ATOM 10589 C CA . ALA B 1 490 ? -14.197 17.992 74.563 1.00 92.23 ? 490 ALA B CA 1 ATOM 10590 C C . ALA B 1 490 ? -14.116 16.469 74.791 1.00 109.23 ? 490 ALA B C 1 ATOM 10591 O O . ALA B 1 490 ? -14.307 15.677 73.859 1.00 93.53 ? 490 ALA B O 1 ATOM 10592 C CB . ALA B 1 490 ? -15.646 18.445 74.658 1.00 52.33 ? 490 ALA B CB 1 ATOM 10593 N N . LYS B 1 491 ? -13.860 16.081 76.045 1.00 113.45 ? 491 LYS B N 1 ATOM 10594 C CA . LYS B 1 491 ? -13.790 14.668 76.465 1.00 105.16 ? 491 LYS B CA 1 ATOM 10595 C C . LYS B 1 491 ? -15.167 14.167 76.894 1.00 97.12 ? 491 LYS B C 1 ATOM 10596 O O . LYS B 1 491 ? -16.145 14.923 76.889 1.00 89.86 ? 491 LYS B O 1 ATOM 10597 C CB . LYS B 1 491 ? -12.844 14.490 77.667 1.00 95.56 ? 491 LYS B CB 1 ATOM 10598 C CG . LYS B 1 491 ? -11.480 15.157 77.576 1.00 113.69 ? 491 LYS B CG 1 ATOM 10599 C CD . LYS B 1 491 ? -10.672 14.940 78.852 1.00 107.59 ? 491 LYS B CD 1 ATOM 10600 C CE . LYS B 1 491 ? -11.092 15.865 79.995 1.00 121.78 ? 491 LYS B CE 1 ATOM 10601 N NZ . LYS B 1 491 ? -10.253 17.093 80.102 1.00 88.71 ? 491 LYS B NZ 1 ATOM 10602 N N . ASN B 1 492 ? -15.219 12.890 77.281 1.00 109.51 ? 492 ASN B N 1 ATOM 10603 C CA . ASN B 1 492 ? -16.381 12.307 77.974 1.00 116.05 ? 492 ASN B CA 1 ATOM 10604 C C . ASN B 1 492 ? -16.849 13.128 79.164 1.00 123.26 ? 492 ASN B C 1 ATOM 10605 O O . ASN B 1 492 ? -18.027 13.463 79.274 1.00 80.50 ? 492 ASN B O 1 ATOM 10606 C CB . ASN B 1 492 ? -16.059 10.890 78.505 1.00 88.71 ? 492 ASN B CB 1 ATOM 10607 C CG . ASN B 1 492 ? -16.483 9.783 77.564 1.00 125.72 ? 492 ASN B CG 1 ATOM 10608 O OD1 . ASN B 1 492 ? -17.373 9.959 76.747 1.00 124.81 ? 492 ASN B OD1 1 ATOM 10609 N ND2 . ASN B 1 492 ? -15.853 8.625 77.686 1.00 107.18 ? 492 ASN B ND2 1 ATOM 10610 N N . ASP B 1 493 ? -15.920 13.416 80.068 1.00 121.18 ? 493 ASP B N 1 ATOM 10611 C CA . ASP B 1 493 ? -16.253 14.086 81.320 1.00 112.13 ? 493 ASP B CA 1 ATOM 10612 C C . ASP B 1 493 ? -16.840 15.473 81.133 1.00 114.11 ? 493 ASP B C 1 ATOM 10613 O O . ASP B 1 493 ? -17.745 15.857 81.875 1.00 114.90 ? 493 ASP B O 1 ATOM 10614 C CB . ASP B 1 493 ? -15.023 14.181 82.198 1.00 107.52 ? 493 ASP B CB 1 ATOM 10615 C CG . ASP B 1 493 ? -15.310 14.842 83.521 1.00 152.78 ? 493 ASP B CG 1 ATOM 10616 O OD1 . ASP B 1 493 ? -16.190 14.347 84.248 1.00 122.85 ? 493 ASP B OD1 1 ATOM 10617 O OD2 . ASP B 1 493 ? -14.678 15.870 83.818 1.00 136.27 ? 493 ASP B OD2 1 ATOM 10618 N N . ASP B 1 494 ? -16.312 16.208 80.154 1.00 91.06 ? 494 ASP B N 1 ATOM 10619 C CA . ASP B 1 494 ? -16.813 17.543 79.790 1.00 103.46 ? 494 ASP B CA 1 ATOM 10620 C C . ASP B 1 494 ? -18.316 17.557 79.476 1.00 102.50 ? 494 ASP B C 1 ATOM 10621 O O . ASP B 1 494 ? -19.005 18.525 79.792 1.00 73.56 ? 494 ASP B O 1 ATOM 10622 C CB . ASP B 1 494 ? -16.028 18.112 78.592 1.00 109.79 ? 494 ASP B CB 1 ATOM 10623 C CG . ASP B 1 494 ? -14.603 18.552 78.955 1.00 111.08 ? 494 ASP B CG 1 ATOM 10624 O OD1 . ASP B 1 494 ? -14.357 18.983 80.105 1.00 115.28 ? 494 ASP B OD1 1 ATOM 10625 O OD2 . ASP B 1 494 ? -13.724 18.475 78.070 1.00 111.43 ? 494 ASP B OD2 1 ATOM 10626 N N . LEU B 1 495 ? -18.810 16.487 78.854 1.00 114.61 ? 495 LEU B N 1 ATOM 10627 C CA . LEU B 1 495 ? -20.251 16.312 78.632 1.00 114.05 ? 495 LEU B CA 1 ATOM 10628 C C . LEU B 1 495 ? -21.023 16.108 79.934 1.00 129.34 ? 495 LEU B C 1 ATOM 10629 O O . LEU B 1 495 ? -22.099 16.674 80.100 1.00 136.27 ? 495 LEU B O 1 ATOM 10630 C CB . LEU B 1 495 ? -20.527 15.131 77.690 1.00 85.29 ? 495 LEU B CB 1 ATOM 10631 C CG . LEU B 1 495 ? -21.981 14.689 77.471 1.00 86.65 ? 495 LEU B CG 1 ATOM 10632 C CD1 . LEU B 1 495 ? -22.869 15.855 77.040 1.00 74.47 ? 495 LEU B CD1 1 ATOM 10633 C CD2 . LEU B 1 495 ? -22.037 13.545 76.464 1.00 99.29 ? 495 LEU B CD2 1 ATOM 10634 N N . TRP B 1 496 ? -20.491 15.299 80.848 1.00 80.48 ? 496 TRP B N 1 ATOM 10635 C CA . TRP B 1 496 ? -21.244 14.946 82.060 1.00 94.96 ? 496 TRP B CA 1 ATOM 10636 C C . TRP B 1 496 ? -21.333 16.090 83.048 1.00 116.04 ? 496 TRP B C 1 ATOM 10637 O O . TRP B 1 496 ? -22.398 16.317 83.621 1.00 110.04 ? 496 TRP B O 1 ATOM 10638 C CB . TRP B 1 496 ? -20.664 13.705 82.714 1.00 91.51 ? 496 TRP B CB 1 ATOM 10639 C CG . TRP B 1 496 ? -20.731 12.550 81.739 1.00 108.99 ? 496 TRP B CG 1 ATOM 10640 C CD1 . TRP B 1 496 ? -21.735 12.290 80.817 1.00 105.28 ? 496 TRP B CD1 1 ATOM 10641 C CD2 . TRP B 1 496 ? -19.769 11.519 81.571 1.00 114.80 ? 496 TRP B CD2 1 ATOM 10642 N NE1 . TRP B 1 496 ? -21.441 11.163 80.101 1.00 99.22 ? 496 TRP B NE1 1 ATOM 10643 C CE2 . TRP B 1 496 ? -20.243 10.666 80.541 1.00 111.50 ? 496 TRP B CE2 1 ATOM 10644 C CE3 . TRP B 1 496 ? -18.553 11.222 82.195 1.00 95.26 ? 496 TRP B CE3 1 ATOM 10645 C CZ2 . TRP B 1 496 ? -19.539 9.545 80.119 1.00 120.71 ? 496 TRP B CZ2 1 ATOM 10646 C CZ3 . TRP B 1 496 ? -17.848 10.099 81.780 1.00 92.83 ? 496 TRP B CZ3 1 ATOM 10647 C CH2 . TRP B 1 496 ? -18.345 9.269 80.748 1.00 95.50 ? 496 TRP B CH2 1 ATOM 10648 N N . SER B 1 497 ? -20.232 16.823 83.221 1.00 93.61 ? 497 SER B N 1 ATOM 10649 C CA . SER B 1 497 ? -20.237 18.044 84.032 1.00 118.36 ? 497 SER B CA 1 ATOM 10650 C C . SER B 1 497 ? -21.228 19.087 83.489 1.00 102.84 ? 497 SER B C 1 ATOM 10651 O O . SER B 1 497 ? -21.823 19.836 84.257 1.00 108.19 ? 497 SER B O 1 ATOM 10652 C CB . SER B 1 497 ? -18.837 18.660 84.113 1.00 116.84 ? 497 SER B CB 1 ATOM 10653 O OG . SER B 1 497 ? -17.917 17.798 84.751 1.00 103.15 ? 497 SER B OG 1 ATOM 10654 N N . SER B 1 498 ? -21.403 19.120 82.169 1.00 100.31 ? 498 SER B N 1 ATOM 10655 C CA . SER B 1 498 ? -22.366 20.025 81.532 1.00 97.99 ? 498 SER B CA 1 ATOM 10656 C C . SER B 1 498 ? -23.825 19.600 81.785 1.00 80.58 ? 498 SER B C 1 ATOM 10657 O O . SER B 1 498 ? -24.688 20.454 81.994 1.00 76.72 ? 498 SER B O 1 ATOM 10658 C CB . SER B 1 498 ? -22.082 20.138 80.025 1.00 100.00 ? 498 SER B CB 1 ATOM 10659 O OG . SER B 1 498 ? -22.334 21.447 79.564 1.00 98.72 ? 498 SER B OG 1 ATOM 10660 N N . LEU B 1 499 ? -24.087 18.293 81.767 1.00 96.36 ? 499 LEU B N 1 ATOM 10661 C CA . LEU B 1 499 ? -25.435 17.760 82.024 1.00 128.83 ? 499 LEU B CA 1 ATOM 10662 C C . LEU B 1 499 ? -25.813 17.780 83.507 1.00 135.58 ? 499 LEU B C 1 ATOM 10663 O O . LEU B 1 499 ? -26.993 17.903 83.821 1.00 130.52 ? 499 LEU B O 1 ATOM 10664 C CB . LEU B 1 499 ? -25.616 16.348 81.422 1.00 116.97 ? 499 LEU B CB 1 ATOM 10665 C CG . LEU B 1 499 ? -25.968 16.334 79.919 1.00 101.43 ? 499 LEU B CG 1 ATOM 10666 C CD1 . LEU B 1 499 ? -25.701 14.983 79.257 1.00 101.33 ? 499 LEU B CD1 1 ATOM 10667 C CD2 . LEU B 1 499 ? -27.412 16.767 79.677 1.00 66.84 ? 499 LEU B CD2 1 ATOM 10668 N N . SER B 1 500 ? -24.839 17.623 84.407 1.00 115.32 ? 500 SER B N 1 ATOM 10669 C CA . SER B 1 500 ? -25.073 17.809 85.857 1.00 140.74 ? 500 SER B CA 1 ATOM 10670 C C . SER B 1 500 ? -25.345 19.263 86.257 1.00 114.45 ? 500 SER B C 1 ATOM 10671 O O . SER B 1 500 ? -26.384 19.585 86.859 1.00 110.93 ? 500 SER B O 1 ATOM 10672 C CB . SER B 1 500 ? -23.866 17.318 86.690 1.00 138.52 ? 500 SER B CB 1 ATOM 10673 O OG . SER B 1 500 ? -24.281 16.858 87.964 1.00 159.92 ? 500 SER B OG 1 ATOM 10674 N N . ASN B 1 501 ? -24.383 20.123 85.940 1.00 105.22 ? 501 ASN B N 1 ATOM 10675 C CA . ASN B 1 501 ? -24.332 21.484 86.484 1.00 87.15 ? 501 ASN B CA 1 ATOM 10676 C C . ASN B 1 501 ? -25.023 22.511 85.587 1.00 100.75 ? 501 ASN B C 1 ATOM 10677 O O . ASN B 1 501 ? -24.446 22.955 84.593 1.00 126.82 ? 501 ASN B O 1 ATOM 10678 C CB . ASN B 1 501 ? -22.879 21.911 86.745 1.00 76.80 ? 501 ASN B CB 1 ATOM 10679 C CG . ASN B 1 501 ? -22.145 20.973 87.677 1.00 124.55 ? 501 ASN B CG 1 ATOM 10680 O OD1 . ASN B 1 501 ? -20.949 20.679 87.513 1.00 122.69 ? 501 ASN B OD1 1 ATOM 10681 N ND2 . ASN B 1 501 ? -22.866 20.485 88.660 1.00 116.29 ? 501 ASN B ND2 1 ATOM 10682 N N . SER B 1 502 ? -26.253 22.888 85.942 1.00 122.98 ? 502 SER B N 1 ATOM 10683 C CA . SER B 1 502 ? -27.017 23.877 85.163 1.00 155.44 ? 502 SER B CA 1 ATOM 10684 C C . SER B 1 502 ? -28.229 24.408 85.934 1.00 121.78 ? 502 SER B C 1 ATOM 10685 O O . SER B 1 502 ? -28.790 23.719 86.784 1.00 124.01 ? 502 SER B O 1 ATOM 10686 C CB . SER B 1 502 ? -27.457 23.271 83.818 1.00 141.72 ? 502 SER B CB 1 ATOM 10687 O OG . SER B 1 502 ? -28.124 22.040 84.016 1.00 98.24 ? 502 SER B OG 1 ATOM 10688 N N . ALA B 1 532 ? -25.508 16.889 93.712 1.00 119.17 ? 532 ALA B N 1 ATOM 10689 C CA . ALA B 1 532 ? -25.976 15.784 92.886 1.00 152.85 ? 532 ALA B CA 1 ATOM 10690 C C . ALA B 1 532 ? -25.141 15.674 91.603 1.00 159.21 ? 532 ALA B C 1 ATOM 10691 O O . ALA B 1 532 ? -25.017 16.650 90.861 1.00 138.17 ? 532 ALA B O 1 ATOM 10692 C CB . ALA B 1 532 ? -27.446 15.981 92.542 1.00 104.71 ? 532 ALA B CB 1 ATOM 10693 N N . GLU B 1 533 ? -24.579 14.487 91.355 1.00 143.16 ? 533 GLU B N 1 ATOM 10694 C CA . GLU B 1 533 ? -23.775 14.211 90.148 1.00 107.50 ? 533 GLU B CA 1 ATOM 10695 C C . GLU B 1 533 ? -24.376 13.116 89.233 1.00 150.49 ? 533 GLU B C 1 ATOM 10696 O O . GLU B 1 533 ? -25.375 12.494 89.593 1.00 134.48 ? 533 GLU B O 1 ATOM 10697 C CB . GLU B 1 533 ? -22.325 13.878 90.535 1.00 91.68 ? 533 GLU B CB 1 ATOM 10698 C CG . GLU B 1 533 ? -22.134 12.583 91.292 1.00 102.98 ? 533 GLU B CG 1 ATOM 10699 C CD . GLU B 1 533 ? -20.950 11.765 90.812 1.00 128.89 ? 533 GLU B CD 1 ATOM 10700 O OE1 . GLU B 1 533 ? -20.797 11.616 89.579 1.00 115.29 ? 533 GLU B OE1 1 ATOM 10701 O OE2 . GLU B 1 533 ? -20.194 11.242 91.660 1.00 116.87 ? 533 GLU B OE2 1 ATOM 10702 N N . VAL B 1 534 ? -23.755 12.926 88.058 1.00 145.13 ? 534 VAL B N 1 ATOM 10703 C CA . VAL B 1 534 ? -24.141 11.961 86.978 1.00 97.23 ? 534 VAL B CA 1 ATOM 10704 C C . VAL B 1 534 ? -22.968 11.166 86.380 1.00 103.48 ? 534 VAL B C 1 ATOM 10705 O O . VAL B 1 534 ? -23.159 10.041 85.898 1.00 98.78 ? 534 VAL B O 1 ATOM 10706 C CB . VAL B 1 534 ? -24.820 12.676 85.774 1.00 99.28 ? 534 VAL B CB 1 ATOM 10707 C CG1 . VAL B 1 534 ? -26.324 12.446 85.761 1.00 84.64 ? 534 VAL B CG1 1 ATOM 10708 C CG2 . VAL B 1 534 ? -24.519 14.168 85.746 1.00 99.58 ? 534 VAL B CG2 1 ATOM 10709 N N . LYS B 1 535 ? -21.792 11.792 86.336 1.00 100.37 ? 535 LYS B N 1 ATOM 10710 C CA . LYS B 1 535 ? -20.500 11.158 86.028 1.00 98.70 ? 535 LYS B CA 1 ATOM 10711 C C . LYS B 1 535 ? -20.427 9.692 86.497 1.00 102.78 ? 535 LYS B C 1 ATOM 10712 O O . LYS B 1 535 ? -20.202 8.770 85.690 1.00 76.74 ? 535 LYS B O 1 ATOM 10713 C CB . LYS B 1 535 ? -19.372 12.022 86.673 1.00 91.21 ? 535 LYS B CB 1 ATOM 10714 C CG . LYS B 1 535 ? -19.146 13.363 85.979 1.00 129.83 ? 535 LYS B CG 1 ATOM 10715 C CD . LYS B 1 535 ? -19.829 14.552 86.655 1.00 132.41 ? 535 LYS B CD 1 ATOM 10716 C CE . LYS B 1 535 ? -18.887 15.730 86.874 1.00 120.90 ? 535 LYS B CE 1 ATOM 10717 N NZ . LYS B 1 535 ? -19.572 16.900 87.496 1.00 110.10 ? 535 LYS B NZ 1 ATOM 10718 N N . GLU B 1 536 ? -20.695 9.487 87.786 1.00 115.31 ? 536 GLU B N 1 ATOM 10719 C CA . GLU B 1 536 ? -20.649 8.150 88.409 1.00 118.24 ? 536 GLU B CA 1 ATOM 10720 C C . GLU B 1 536 ? -21.651 7.182 87.733 1.00 131.49 ? 536 GLU B C 1 ATOM 10721 O O . GLU B 1 536 ? -21.319 6.018 87.483 1.00 125.67 ? 536 GLU B O 1 ATOM 10722 C CB . GLU B 1 536 ? -20.829 8.254 89.952 1.00 142.29 ? 536 GLU B CB 1 ATOM 10723 C CG . GLU B 1 536 ? -22.237 8.109 90.542 1.00 133.89 ? 536 GLU B CG 1 ATOM 10724 C CD . GLU B 1 536 ? -23.154 9.276 90.262 1.00 139.89 ? 536 GLU B CD 1 ATOM 10725 O OE1 . GLU B 1 536 ? -23.074 9.826 89.141 1.00 115.81 ? 536 GLU B OE1 1 ATOM 10726 O OE2 . GLU B 1 536 ? -23.983 9.602 91.145 1.00 136.17 ? 536 GLU B OE2 1 ATOM 10727 N N . MET B 1 537 ? -22.848 7.679 87.401 1.00 117.96 ? 537 MET B N 1 ATOM 10728 C CA . MET B 1 537 ? -23.867 6.865 86.708 1.00 105.45 ? 537 MET B CA 1 ATOM 10729 C C . MET B 1 537 ? -23.403 6.438 85.314 1.00 111.79 ? 537 MET B C 1 ATOM 10730 O O . MET B 1 537 ? -23.641 5.302 84.907 1.00 91.29 ? 537 MET B O 1 ATOM 10731 C CB . MET B 1 537 ? -25.223 7.590 86.607 1.00 72.61 ? 537 MET B CB 1 ATOM 10732 C CG . MET B 1 537 ? -26.391 6.658 86.270 1.00 89.16 ? 537 MET B CG 1 ATOM 10733 S SD . MET B 1 537 ? -27.923 7.445 85.713 1.00 119.93 ? 537 MET B SD 1 ATOM 10734 C CE . MET B 1 537 ? -28.951 7.334 87.167 1.00 80.18 ? 537 MET B CE 1 ATOM 10735 N N . MET B 1 538 ? -22.735 7.344 84.597 1.00 118.65 ? 538 MET B N 1 ATOM 10736 C CA . MET B 1 538 ? -22.333 7.097 83.207 1.00 89.44 ? 538 MET B CA 1 ATOM 10737 C C . MET B 1 538 ? -20.981 6.407 83.048 1.00 111.22 ? 538 MET B C 1 ATOM 10738 O O . MET B 1 538 ? -20.783 5.707 82.059 1.00 112.50 ? 538 MET B O 1 ATOM 10739 C CB . MET B 1 538 ? -22.367 8.396 82.398 1.00 109.38 ? 538 MET B CB 1 ATOM 10740 C CG . MET B 1 538 ? -23.761 8.999 82.285 1.00 105.51 ? 538 MET B CG 1 ATOM 10741 S SD . MET B 1 538 ? -24.934 7.878 81.499 1.00 136.37 ? 538 MET B SD 1 ATOM 10742 C CE . MET B 1 538 ? -26.248 7.837 82.720 1.00 106.88 ? 538 MET B CE 1 ATOM 10743 N N . THR B 1 539 ? -20.071 6.577 84.013 1.00 108.16 ? 539 THR B N 1 ATOM 10744 C CA . THR B 1 539 ? -18.850 5.752 84.093 1.00 120.20 ? 539 THR B CA 1 ATOM 10745 C C . THR B 1 539 ? -19.178 4.290 83.789 1.00 106.52 ? 539 THR B C 1 ATOM 10746 O O . THR B 1 539 ? -18.445 3.599 83.078 1.00 86.09 ? 539 THR B O 1 ATOM 10747 C CB . THR B 1 539 ? -18.251 5.740 85.536 1.00 135.80 ? 539 THR B CB 1 ATOM 10748 O OG1 . THR B 1 539 ? -17.997 7.071 86.018 1.00 119.88 ? 539 THR B OG1 1 ATOM 10749 C CG2 . THR B 1 539 ? -16.956 4.907 85.597 1.00 112.77 ? 539 THR B CG2 1 ATOM 10750 N N . THR B 1 540 ? -20.306 3.853 84.337 1.00 104.19 ? 540 THR B N 1 ATOM 10751 C CA . THR B 1 540 ? -20.765 2.482 84.257 1.00 132.59 ? 540 THR B CA 1 ATOM 10752 C C . THR B 1 540 ? -21.396 2.082 82.926 1.00 119.54 ? 540 THR B C 1 ATOM 10753 O O . THR B 1 540 ? -21.296 0.927 82.508 1.00 105.64 ? 540 THR B O 1 ATOM 10754 C CB . THR B 1 540 ? -21.915 2.217 85.273 1.00 132.68 ? 540 THR B CB 1 ATOM 10755 O OG1 . THR B 1 540 ? -23.183 2.510 84.669 1.00 126.37 ? 540 THR B OG1 1 ATOM 10756 C CG2 . THR B 1 540 ? -21.848 2.984 86.600 1.00 107.01 ? 540 THR B CG2 1 ATOM 10757 N N . TRP B 1 541 ? -22.147 3.001 82.330 1.00 117.65 ? 541 TRP B N 1 ATOM 10758 C CA . TRP B 1 541 ? -22.778 2.740 81.037 1.00 93.45 ? 541 TRP B CA 1 ATOM 10759 C C . TRP B 1 541 ? -21.823 2.897 79.858 1.00 105.01 ? 541 TRP B C 1 ATOM 10760 O O . TRP B 1 541 ? -22.047 2.290 78.816 1.00 99.09 ? 541 TRP B O 1 ATOM 10761 C CB . TRP B 1 541 ? -23.998 3.641 80.839 1.00 108.63 ? 541 TRP B CB 1 ATOM 10762 C CG . TRP B 1 541 ? -25.136 3.266 81.712 1.00 81.56 ? 541 TRP B CG 1 ATOM 10763 C CD1 . TRP B 1 541 ? -25.612 3.967 82.774 1.00 93.08 ? 541 TRP B CD1 1 ATOM 10764 C CD2 . TRP B 1 541 ? -25.936 2.088 81.612 1.00 83.22 ? 541 TRP B CD2 1 ATOM 10765 N NE1 . TRP B 1 541 ? -26.666 3.304 83.340 1.00 96.06 ? 541 TRP B NE1 1 ATOM 10766 C CE2 . TRP B 1 541 ? -26.886 2.146 82.644 1.00 82.41 ? 541 TRP B CE2 1 ATOM 10767 C CE3 . TRP B 1 541 ? -25.942 0.987 80.748 1.00 121.63 ? 541 TRP B CE3 1 ATOM 10768 C CZ2 . TRP B 1 541 ? -27.838 1.146 82.837 1.00 106.89 ? 541 TRP B CZ2 1 ATOM 10769 C CZ3 . TRP B 1 541 ? -26.887 -0.010 80.943 1.00 89.19 ? 541 TRP B CZ3 1 ATOM 10770 C CH2 . TRP B 1 541 ? -27.822 0.079 81.977 1.00 110.30 ? 541 TRP B CH2 1 ATOM 10771 N N . THR B 1 542 ? -20.773 3.707 80.016 1.00 102.22 ? 542 THR B N 1 ATOM 10772 C CA . THR B 1 542 ? -19.880 4.046 78.902 1.00 81.36 ? 542 THR B CA 1 ATOM 10773 C C . THR B 1 542 ? -18.618 3.198 78.882 1.00 93.24 ? 542 THR B C 1 ATOM 10774 O O . THR B 1 542 ? -18.351 2.501 77.906 1.00 126.87 ? 542 THR B O 1 ATOM 10775 C CB . THR B 1 542 ? -19.474 5.535 78.928 1.00 100.66 ? 542 THR B CB 1 ATOM 10776 O OG1 . THR B 1 542 ? -18.692 5.815 80.100 1.00 116.11 ? 542 THR B OG1 1 ATOM 10777 C CG2 . THR B 1 542 ? -20.717 6.428 78.886 1.00 86.38 ? 542 THR B CG2 1 ATOM 10778 N N . LEU B 1 543 ? -17.868 3.234 79.978 1.00 80.98 ? 543 LEU B N 1 ATOM 10779 C CA . LEU B 1 543 ? -16.531 2.638 80.014 1.00 99.99 ? 543 LEU B CA 1 ATOM 10780 C C . LEU B 1 543 ? -16.560 1.156 80.493 1.00 81.64 ? 543 LEU B C 1 ATOM 10781 O O . LEU B 1 543 ? -15.521 0.519 80.639 1.00 85.25 ? 543 LEU B O 1 ATOM 10782 C CB . LEU B 1 543 ? -15.560 3.611 80.725 1.00 90.81 ? 543 LEU B CB 1 ATOM 10783 C CG . LEU B 1 543 ? -14.113 3.148 81.059 1.00 110.43 ? 543 LEU B CG 1 ATOM 10784 C CD1 . LEU B 1 543 ? -13.019 4.230 80.979 1.00 116.06 ? 543 LEU B CD1 1 ATOM 10785 C CD2 . LEU B 1 543 ? -14.009 2.371 82.373 1.00 99.90 ? 543 LEU B CD2 1 ATOM 10786 N N . GLN B 1 544 ? -17.760 0.581 80.627 1.00 87.47 ? 544 GLN B N 1 ATOM 10787 C CA . GLN B 1 544 ? -17.930 -0.827 81.001 1.00 112.44 ? 544 GLN B CA 1 ATOM 10788 C C . GLN B 1 544 ? -18.720 -1.585 79.920 1.00 111.32 ? 544 GLN B C 1 ATOM 10789 O O . GLN B 1 544 ? -19.607 -1.033 79.265 1.00 93.64 ? 544 GLN B O 1 ATOM 10790 C CB . GLN B 1 544 ? -18.574 -0.907 82.397 1.00 110.61 ? 544 GLN B CB 1 ATOM 10791 C CG . GLN B 1 544 ? -19.382 -2.157 82.731 1.00 132.54 ? 544 GLN B CG 1 ATOM 10792 C CD . GLN B 1 544 ? -19.685 -2.252 84.212 1.00 127.55 ? 544 GLN B CD 1 ATOM 10793 O OE1 . GLN B 1 544 ? -19.177 -3.130 84.909 1.00 108.27 ? 544 GLN B OE1 1 ATOM 10794 N NE2 . GLN B 1 544 ? -20.471 -1.314 84.712 1.00 92.28 ? 544 GLN B NE2 1 ATOM 10795 N N . LYS B 1 545 ? -18.387 -2.863 79.763 1.00 84.83 ? 545 LYS B N 1 ATOM 10796 C CA . LYS B 1 545 ? -18.896 -3.704 78.675 1.00 80.66 ? 545 LYS B CA 1 ATOM 10797 C C . LYS B 1 545 ? -20.355 -4.128 78.922 1.00 88.26 ? 545 LYS B C 1 ATOM 10798 O O . LYS B 1 545 ? -20.868 -3.938 80.012 1.00 122.42 ? 545 LYS B O 1 ATOM 10799 C CB . LYS B 1 545 ? -17.996 -4.947 78.565 1.00 81.81 ? 545 LYS B CB 1 ATOM 10800 C CG . LYS B 1 545 ? -18.029 -5.684 77.236 1.00 106.13 ? 545 LYS B CG 1 ATOM 10801 C CD . LYS B 1 545 ? -17.543 -7.118 77.367 1.00 78.43 ? 545 LYS B CD 1 ATOM 10802 C CE . LYS B 1 545 ? -16.034 -7.235 77.448 1.00 92.99 ? 545 LYS B CE 1 ATOM 10803 N NZ . LYS B 1 545 ? -15.643 -8.663 77.601 1.00 97.78 ? 545 LYS B NZ 1 ATOM 10804 N N . GLY B 1 546 ? -21.032 -4.638 77.894 1.00 88.87 ? 546 GLY B N 1 ATOM 10805 C CA . GLY B 1 546 ? -22.242 -5.449 78.067 1.00 79.86 ? 546 GLY B CA 1 ATOM 10806 C C . GLY B 1 546 ? -23.509 -4.737 78.512 1.00 88.85 ? 546 GLY B C 1 ATOM 10807 O O . GLY B 1 546 ? -23.667 -3.538 78.282 1.00 75.26 ? 546 GLY B O 1 ATOM 10808 N N . ILE B 1 547 ? -24.405 -5.496 79.155 1.00 114.14 ? 547 ILE B N 1 ATOM 10809 C CA . ILE B 1 547 ? -25.751 -5.030 79.555 1.00 112.72 ? 547 ILE B CA 1 ATOM 10810 C C . ILE B 1 547 ? -26.230 -5.716 80.852 1.00 124.37 ? 547 ILE B C 1 ATOM 10811 O O . ILE B 1 547 ? -26.030 -6.921 81.015 1.00 121.73 ? 547 ILE B O 1 ATOM 10812 C CB . ILE B 1 547 ? -26.780 -5.286 78.424 1.00 78.68 ? 547 ILE B CB 1 ATOM 10813 C CG1 . ILE B 1 547 ? -28.228 -5.032 78.891 1.00 74.47 ? 547 ILE B CG1 1 ATOM 10814 C CG2 . ILE B 1 547 ? -26.649 -6.694 77.846 1.00 78.66 ? 547 ILE B CG2 1 ATOM 10815 C CD1 . ILE B 1 547 ? -28.924 -3.984 78.058 1.00 73.10 ? 547 ILE B CD1 1 ATOM 10816 N N . PRO B 1 548 ? -26.871 -4.958 81.774 1.00 87.73 ? 548 PRO B N 1 ATOM 10817 C CA . PRO B 1 548 ? -27.468 -5.600 82.959 1.00 84.50 ? 548 PRO B CA 1 ATOM 10818 C C . PRO B 1 548 ? -28.749 -6.399 82.706 1.00 110.17 ? 548 PRO B C 1 ATOM 10819 O O . PRO B 1 548 ? -29.569 -6.003 81.877 1.00 116.34 ? 548 PRO B O 1 ATOM 10820 C CB . PRO B 1 548 ? -27.800 -4.435 83.903 1.00 80.96 ? 548 PRO B CB 1 ATOM 10821 C CG . PRO B 1 548 ? -27.429 -3.186 83.211 1.00 98.47 ? 548 PRO B CG 1 ATOM 10822 C CD . PRO B 1 548 ? -26.854 -3.487 81.867 1.00 106.19 ? 548 PRO B CD 1 ATOM 10823 N N . LEU B 1 549 ? -28.893 -7.507 83.439 1.00 115.20 ? 549 LEU B N 1 ATOM 10824 C CA . LEU B 1 549 ? -30.168 -8.210 83.623 1.00 86.81 ? 549 LEU B CA 1 ATOM 10825 C C . LEU B 1 549 ? -30.690 -7.846 85.003 1.00 84.23 ? 549 LEU B C 1 ATOM 10826 O O . LEU B 1 549 ? -29.951 -7.940 85.982 1.00 106.08 ? 549 LEU B O 1 ATOM 10827 C CB . LEU B 1 549 ? -29.980 -9.736 83.548 1.00 69.86 ? 549 LEU B CB 1 ATOM 10828 C CG . LEU B 1 549 ? -31.109 -10.699 83.971 1.00 119.64 ? 549 LEU B CG 1 ATOM 10829 C CD1 . LEU B 1 549 ? -32.499 -10.382 83.412 1.00 90.79 ? 549 LEU B CD1 1 ATOM 10830 C CD2 . LEU B 1 549 ? -30.726 -12.135 83.632 1.00 109.62 ? 549 LEU B CD2 1 ATOM 10831 N N . LEU B 1 550 ? -31.956 -7.437 85.076 1.00 74.57 ? 550 LEU B N 1 ATOM 10832 C CA . LEU B 1 550 ? -32.635 -7.219 86.353 1.00 83.79 ? 550 LEU B CA 1 ATOM 10833 C C . LEU B 1 550 ? -33.549 -8.402 86.653 1.00 126.35 ? 550 LEU B C 1 ATOM 10834 O O . LEU B 1 550 ? -34.539 -8.618 85.944 1.00 127.54 ? 550 LEU B O 1 ATOM 10835 C CB . LEU B 1 550 ? -33.469 -5.944 86.305 1.00 65.71 ? 550 LEU B CB 1 ATOM 10836 C CG . LEU B 1 550 ? -34.181 -5.584 87.614 1.00 84.22 ? 550 LEU B CG 1 ATOM 10837 C CD1 . LEU B 1 550 ? -33.195 -4.969 88.600 1.00 97.10 ? 550 LEU B CD1 1 ATOM 10838 C CD2 . LEU B 1 550 ? -35.361 -4.664 87.343 1.00 95.15 ? 550 LEU B CD2 1 ATOM 10839 N N . VAL B 1 551 ? -33.223 -9.158 87.703 1.00 112.69 ? 551 VAL B N 1 ATOM 10840 C CA . VAL B 1 551 ? -34.124 -10.211 88.209 1.00 105.27 ? 551 VAL B CA 1 ATOM 10841 C C . VAL B 1 551 ? -34.975 -9.652 89.349 1.00 99.28 ? 551 VAL B C 1 ATOM 10842 O O . VAL B 1 551 ? -34.463 -8.947 90.225 1.00 111.21 ? 551 VAL B O 1 ATOM 10843 C CB . VAL B 1 551 ? -33.395 -11.515 88.641 1.00 96.69 ? 551 VAL B CB 1 ATOM 10844 C CG1 . VAL B 1 551 ? -32.979 -12.318 87.417 1.00 83.68 ? 551 VAL B CG1 1 ATOM 10845 C CG2 . VAL B 1 551 ? -32.195 -11.242 89.540 1.00 104.84 ? 551 VAL B CG2 1 ATOM 10846 N N . VAL B 1 552 ? -36.279 -9.939 89.312 1.00 79.19 ? 552 VAL B N 1 ATOM 10847 C CA . VAL B 1 552 ? -37.214 -9.484 90.346 1.00 111.71 ? 552 VAL B CA 1 ATOM 10848 C C . VAL B 1 552 ? -38.008 -10.678 90.886 1.00 132.22 ? 552 VAL B C 1 ATOM 10849 O O . VAL B 1 552 ? -38.533 -11.483 90.115 1.00 100.32 ? 552 VAL B O 1 ATOM 10850 C CB . VAL B 1 552 ? -38.150 -8.334 89.856 1.00 85.42 ? 552 VAL B CB 1 ATOM 10851 C CG1 . VAL B 1 552 ? -37.404 -7.351 88.961 1.00 118.49 ? 552 VAL B CG1 1 ATOM 10852 C CG2 . VAL B 1 552 ? -39.363 -8.845 89.102 1.00 59.42 ? 552 VAL B CG2 1 ATOM 10853 N N . LYS B 1 553 ? -38.054 -10.801 92.210 1.00 131.08 ? 553 LYS B N 1 ATOM 10854 C CA . LYS B 1 553 ? -38.918 -11.762 92.884 1.00 104.42 ? 553 LYS B CA 1 ATOM 10855 C C . LYS B 1 553 ? -39.957 -10.940 93.616 1.00 105.11 ? 553 LYS B C 1 ATOM 10856 O O . LYS B 1 553 ? -39.632 -9.891 94.169 1.00 110.54 ? 553 LYS B O 1 ATOM 10857 C CB . LYS B 1 553 ? -38.112 -12.592 93.878 1.00 102.34 ? 553 LYS B CB 1 ATOM 10858 C CG . LYS B 1 553 ? -38.731 -13.935 94.246 1.00 110.87 ? 553 LYS B CG 1 ATOM 10859 C CD . LYS B 1 553 ? -37.889 -14.665 95.286 1.00 110.52 ? 553 LYS B CD 1 ATOM 10860 C CE . LYS B 1 553 ? -36.600 -15.228 94.690 1.00 112.90 ? 553 LYS B CE 1 ATOM 10861 N NZ . LYS B 1 553 ? -35.495 -15.436 95.670 1.00 114.41 ? 553 LYS B NZ 1 ATOM 10862 N N . GLN B 1 554 ? -41.200 -11.410 93.619 1.00 110.28 ? 554 GLN B N 1 ATOM 10863 C CA . GLN B 1 554 ? -42.280 -10.737 94.333 1.00 132.79 ? 554 GLN B CA 1 ATOM 10864 C C . GLN B 1 554 ? -42.948 -11.732 95.284 1.00 145.50 ? 554 GLN B C 1 ATOM 10865 O O . GLN B 1 554 ? -43.903 -12.416 94.914 1.00 142.75 ? 554 GLN B O 1 ATOM 10866 C CB . GLN B 1 554 ? -43.278 -10.140 93.339 1.00 86.31 ? 554 GLN B CB 1 ATOM 10867 C CG . GLN B 1 554 ? -44.434 -9.287 93.861 1.00 89.44 ? 554 GLN B CG 1 ATOM 10868 C CD . GLN B 1 554 ? -44.381 -8.763 95.300 1.00 123.32 ? 554 GLN B CD 1 ATOM 10869 O OE1 . GLN B 1 554 ? -43.826 -9.378 96.204 1.00 128.22 ? 554 GLN B OE1 1 ATOM 10870 N NE2 . GLN B 1 554 ? -45.011 -7.616 95.515 1.00 111.49 ? 554 GLN B NE2 1 ATOM 10871 N N . ASP B 1 555 ? -42.431 -11.785 96.514 1.00 156.10 ? 555 ASP B N 1 ATOM 10872 C CA . ASP B 1 555 ? -43.031 -12.567 97.603 1.00 132.08 ? 555 ASP B CA 1 ATOM 10873 C C . ASP B 1 555 ? -44.040 -11.702 98.382 1.00 124.84 ? 555 ASP B C 1 ATOM 10874 O O . ASP B 1 555 ? -43.691 -11.025 99.353 1.00 106.35 ? 555 ASP B O 1 ATOM 10875 C CB . ASP B 1 555 ? -41.940 -13.152 98.508 1.00 118.54 ? 555 ASP B CB 1 ATOM 10876 C CG . ASP B 1 555 ? -41.156 -14.271 97.837 1.00 143.44 ? 555 ASP B CG 1 ATOM 10877 O OD1 . ASP B 1 555 ? -41.620 -14.790 96.800 1.00 140.37 ? 555 ASP B OD1 1 ATOM 10878 O OD2 . ASP B 1 555 ? -40.078 -14.636 98.352 1.00 112.52 ? 555 ASP B OD2 1 ATOM 10879 N N . GLY B 1 556 ? -45.290 -11.714 97.922 1.00 118.14 ? 556 GLY B N 1 ATOM 10880 C CA . GLY B 1 556 ? -46.368 -10.956 98.561 1.00 87.70 ? 556 GLY B CA 1 ATOM 10881 C C . GLY B 1 556 ? -46.310 -9.463 98.280 1.00 115.67 ? 556 GLY B C 1 ATOM 10882 O O . GLY B 1 556 ? -46.825 -9.003 97.259 1.00 138.40 ? 556 GLY B O 1 ATOM 10883 N N . CYS B 1 557 ? -45.685 -8.715 99.191 1.00 104.45 ? 557 CYS B N 1 ATOM 10884 C CA . CYS B 1 557 ? -45.608 -7.242 99.118 1.00 126.24 ? 557 CYS B CA 1 ATOM 10885 C C . CYS B 1 557 ? -44.189 -6.639 99.057 1.00 130.94 ? 557 CYS B C 1 ATOM 10886 O O . CYS B 1 557 ? -44.052 -5.412 98.985 1.00 119.46 ? 557 CYS B O 1 ATOM 10887 C CB . CYS B 1 557 ? -46.389 -6.630 100.296 1.00 134.78 ? 557 CYS B CB 1 ATOM 10888 S SG . CYS B 1 557 ? -47.863 -5.705 99.794 1.00 166.42 ? 557 CYS B SG 1 ATOM 10889 N N . SER B 1 558 ? -43.149 -7.480 99.068 1.00 115.56 ? 558 SER B N 1 ATOM 10890 C CA . SER B 1 558 ? -41.751 -7.022 99.027 1.00 129.39 ? 558 SER B CA 1 ATOM 10891 C C . SER B 1 558 ? -41.050 -7.551 97.779 1.00 153.39 ? 558 SER B C 1 ATOM 10892 O O . SER B 1 558 ? -41.249 -8.711 97.411 1.00 128.25 ? 558 SER B O 1 ATOM 10893 C CB . SER B 1 558 ? -41.005 -7.483 100.277 1.00 111.98 ? 558 SER B CB 1 ATOM 10894 O OG . SER B 1 558 ? -41.405 -6.720 101.398 1.00 138.24 ? 558 SER B OG 1 ATOM 10895 N N . LEU B 1 559 ? -40.232 -6.700 97.148 1.00 164.06 ? 559 LEU B N 1 ATOM 10896 C CA . LEU B 1 559 ? -39.520 -7.039 95.907 1.00 122.05 ? 559 LEU B CA 1 ATOM 10897 C C . LEU B 1 559 ? -38.014 -7.239 96.137 1.00 115.62 ? 559 LEU B C 1 ATOM 10898 O O . LEU B 1 559 ? -37.344 -6.378 96.717 1.00 106.63 ? 559 LEU B O 1 ATOM 10899 C CB . LEU B 1 559 ? -39.736 -5.951 94.843 1.00 113.50 ? 559 LEU B CB 1 ATOM 10900 C CG . LEU B 1 559 ? -41.167 -5.457 94.595 1.00 121.01 ? 559 LEU B CG 1 ATOM 10901 C CD1 . LEU B 1 559 ? -41.180 -4.425 93.478 1.00 90.70 ? 559 LEU B CD1 1 ATOM 10902 C CD2 . LEU B 1 559 ? -42.109 -6.601 94.259 1.00 100.83 ? 559 LEU B CD2 1 ATOM 10903 N N . ARG B 1 560 ? -37.500 -8.378 95.670 1.00 80.97 ? 560 ARG B N 1 ATOM 10904 C CA . ARG B 1 560 ? -36.060 -8.659 95.636 1.00 114.45 ? 560 ARG B CA 1 ATOM 10905 C C . ARG B 1 560 ? -35.541 -8.154 94.299 1.00 137.11 ? 560 ARG B C 1 ATOM 10906 O O . ARG B 1 560 ? -36.130 -8.467 93.273 1.00 127.91 ? 560 ARG B O 1 ATOM 10907 C CB . ARG B 1 560 ? -35.800 -10.180 95.781 1.00 94.30 ? 560 ARG B CB 1 ATOM 10908 C CG . ARG B 1 560 ? -34.690 -10.800 94.897 1.00 110.25 ? 560 ARG B CG 1 ATOM 10909 C CD . ARG B 1 560 ? -34.266 -12.221 95.306 1.00 117.08 ? 560 ARG B CD 1 ATOM 10910 N NE . ARG B 1 560 ? -34.335 -12.457 96.756 1.00 157.44 ? 560 ARG B NE 1 ATOM 10911 C CZ . ARG B 1 560 ? -33.466 -11.983 97.655 1.00 152.83 ? 560 ARG B CZ 1 ATOM 10912 N NH1 . ARG B 1 560 ? -32.443 -11.211 97.290 1.00 110.29 ? 560 ARG B NH1 1 ATOM 10913 N NH2 . ARG B 1 560 ? -33.629 -12.269 98.949 1.00 119.40 ? 560 ARG B NH2 1 ATOM 10914 N N . LEU B 1 561 ? -34.446 -7.391 94.317 1.00 129.24 ? 561 LEU B N 1 ATOM 10915 C CA . LEU B 1 561 ? -33.788 -6.936 93.091 1.00 91.11 ? 561 LEU B CA 1 ATOM 10916 C C . LEU B 1 561 ? -32.288 -7.209 93.126 1.00 121.57 ? 561 LEU B C 1 ATOM 10917 O O . LEU B 1 561 ? -31.538 -6.607 93.904 1.00 88.65 ? 561 LEU B O 1 ATOM 10918 C CB . LEU B 1 561 ? -34.033 -5.445 92.852 1.00 70.96 ? 561 LEU B CB 1 ATOM 10919 C CG . LEU B 1 561 ? -35.469 -4.987 92.577 1.00 111.49 ? 561 LEU B CG 1 ATOM 10920 C CD1 . LEU B 1 561 ? -35.528 -3.466 92.514 1.00 64.55 ? 561 LEU B CD1 1 ATOM 10921 C CD2 . LEU B 1 561 ? -36.050 -5.571 91.311 1.00 105.10 ? 561 LEU B CD2 1 ATOM 10922 N N . GLN B 1 562 ? -31.874 -8.138 92.273 1.00 115.68 ? 562 GLN B N 1 ATOM 10923 C CA . GLN B 1 562 ? -30.474 -8.388 91.977 1.00 110.92 ? 562 GLN B CA 1 ATOM 10924 C C . GLN B 1 562 ? -30.226 -7.932 90.528 1.00 139.24 ? 562 GLN B C 1 ATOM 10925 O O . GLN B 1 562 ? -31.155 -7.855 89.707 1.00 114.70 ? 562 GLN B O 1 ATOM 10926 C CB . GLN B 1 562 ? -30.166 -9.870 92.221 1.00 103.69 ? 562 GLN B CB 1 ATOM 10927 C CG . GLN B 1 562 ? -29.156 -10.523 91.308 1.00 95.08 ? 562 GLN B CG 1 ATOM 10928 C CD . GLN B 1 562 ? -28.838 -11.953 91.708 1.00 114.10 ? 562 GLN B CD 1 ATOM 10929 O OE1 . GLN B 1 562 ? -29.171 -12.404 92.812 1.00 111.99 ? 562 GLN B OE1 1 ATOM 10930 N NE2 . GLN B 1 562 ? -28.191 -12.675 90.806 1.00 98.18 ? 562 GLN B NE2 1 ATOM 10931 N N . GLN B 1 563 ? -28.979 -7.568 90.244 1.00 136.61 ? 563 GLN B N 1 ATOM 10932 C CA . GLN B 1 563 ? -28.526 -7.307 88.885 1.00 114.52 ? 563 GLN B CA 1 ATOM 10933 C C . GLN B 1 563 ? -27.354 -8.218 88.580 1.00 114.21 ? 563 GLN B C 1 ATOM 10934 O O . GLN B 1 563 ? -26.595 -8.594 89.475 1.00 107.04 ? 563 GLN B O 1 ATOM 10935 C CB . GLN B 1 563 ? -28.104 -5.847 88.706 1.00 111.92 ? 563 GLN B CB 1 ATOM 10936 C CG . GLN B 1 563 ? -26.831 -5.441 89.445 1.00 103.84 ? 563 GLN B CG 1 ATOM 10937 C CD . GLN B 1 563 ? -26.507 -3.972 89.269 1.00 116.05 ? 563 GLN B CD 1 ATOM 10938 O OE1 . GLN B 1 563 ? -27.317 -3.202 88.754 1.00 95.08 ? 563 GLN B OE1 1 ATOM 10939 N NE2 . GLN B 1 563 ? -25.324 -3.573 89.700 1.00 97.32 ? 563 GLN B NE2 1 ATOM 10940 N N . GLU B 1 564 ? -27.199 -8.552 87.309 1.00 95.45 ? 564 GLU B N 1 ATOM 10941 C CA . GLU B 1 564 ? -25.986 -9.232 86.850 1.00 113.20 ? 564 GLU B CA 1 ATOM 10942 C C . GLU B 1 564 ? -25.794 -8.887 85.389 1.00 118.91 ? 564 GLU B C 1 ATOM 10943 O O . GLU B 1 564 ? -26.641 -8.224 84.771 1.00 99.22 ? 564 GLU B O 1 ATOM 10944 C CB . GLU B 1 564 ? -26.045 -10.758 87.075 1.00 106.64 ? 564 GLU B CB 1 ATOM 10945 C CG . GLU B 1 564 ? -27.378 -11.383 86.700 1.00 123.42 ? 564 GLU B CG 1 ATOM 10946 C CD . GLU B 1 564 ? -27.383 -12.898 86.798 1.00 152.55 ? 564 GLU B CD 1 ATOM 10947 O OE1 . GLU B 1 564 ? -26.356 -13.501 87.181 1.00 148.84 ? 564 GLU B OE1 1 ATOM 10948 O OE2 . GLU B 1 564 ? -28.431 -13.495 86.477 1.00 132.88 ? 564 GLU B OE2 1 ATOM 10949 N N . ARG B 1 565 ? -24.656 -9.300 84.855 1.00 104.62 ? 565 ARG B N 1 ATOM 10950 C CA . ARG B 1 565 ? -24.396 -9.158 83.440 1.00 95.35 ? 565 ARG B CA 1 ATOM 10951 C C . ARG B 1 565 ? -25.249 -10.190 82.712 1.00 75.51 ? 565 ARG B C 1 ATOM 10952 O O . ARG B 1 565 ? -25.294 -11.353 83.113 1.00 121.94 ? 565 ARG B O 1 ATOM 10953 C CB . ARG B 1 565 ? -22.917 -9.375 83.138 1.00 114.97 ? 565 ARG B CB 1 ATOM 10954 C CG . ARG B 1 565 ? -22.529 -9.015 81.715 1.00 109.99 ? 565 ARG B CG 1 ATOM 10955 C CD . ARG B 1 565 ? -21.164 -9.563 81.359 1.00 108.49 ? 565 ARG B CD 1 ATOM 10956 N NE . ARG B 1 565 ? -20.858 -9.368 79.948 1.00 139.78 ? 565 ARG B NE 1 ATOM 10957 C CZ . ARG B 1 565 ? -19.701 -9.684 79.367 1.00 141.98 ? 565 ARG B CZ 1 ATOM 10958 N NH1 . ARG B 1 565 ? -18.696 -10.221 80.060 1.00 91.80 ? 565 ARG B NH1 1 ATOM 10959 N NH2 . ARG B 1 565 ? -19.546 -9.456 78.068 1.00 136.35 ? 565 ARG B NH2 1 ATOM 10960 N N . PHE B 1 566 ? -25.940 -9.741 81.668 1.00 91.34 ? 566 PHE B N 1 ATOM 10961 C CA . PHE B 1 566 ? -26.729 -10.613 80.795 1.00 89.80 ? 566 PHE B CA 1 ATOM 10962 C C . PHE B 1 566 ? -25.801 -11.191 79.731 1.00 94.89 ? 566 PHE B C 1 ATOM 10963 O O . PHE B 1 566 ? -25.157 -10.438 79.000 1.00 123.90 ? 566 PHE B O 1 ATOM 10964 C CB . PHE B 1 566 ? -27.872 -9.807 80.153 1.00 67.15 ? 566 PHE B CB 1 ATOM 10965 C CG . PHE B 1 566 ? -28.655 -10.533 79.072 1.00 91.12 ? 566 PHE B CG 1 ATOM 10966 C CD1 . PHE B 1 566 ? -28.688 -11.926 78.950 1.00 75.12 ? 566 PHE B CD1 1 ATOM 10967 C CD2 . PHE B 1 566 ? -29.371 -9.778 78.150 1.00 104.39 ? 566 PHE B CD2 1 ATOM 10968 C CE1 . PHE B 1 566 ? -29.412 -12.523 77.928 1.00 90.02 ? 566 PHE B CE1 1 ATOM 10969 C CE2 . PHE B 1 566 ? -30.112 -10.373 77.138 1.00 112.07 ? 566 PHE B CE2 1 ATOM 10970 C CZ . PHE B 1 566 ? -30.127 -11.751 77.025 1.00 87.48 ? 566 PHE B CZ 1 ATOM 10971 N N . LEU B 1 567 ? -25.742 -12.525 79.666 1.00 53.32 ? 567 LEU B N 1 ATOM 10972 C CA . LEU B 1 567 ? -25.017 -13.253 78.627 1.00 77.32 ? 567 LEU B CA 1 ATOM 10973 C C . LEU B 1 567 ? -25.939 -14.260 77.942 1.00 81.75 ? 567 LEU B C 1 ATOM 10974 O O . LEU B 1 567 ? -27.022 -14.569 78.437 1.00 100.91 ? 567 LEU B O 1 ATOM 10975 C CB . LEU B 1 567 ? -23.816 -13.994 79.216 1.00 87.65 ? 567 LEU B CB 1 ATOM 10976 C CG . LEU B 1 567 ? -22.716 -13.181 79.916 1.00 108.21 ? 567 LEU B CG 1 ATOM 10977 C CD1 . LEU B 1 567 ? -23.164 -12.635 81.270 1.00 77.72 ? 567 LEU B CD1 1 ATOM 10978 C CD2 . LEU B 1 567 ? -21.464 -14.034 80.080 1.00 107.15 ? 567 LEU B CD2 1 ATOM 10979 N N . GLN B 1 568 ? -25.490 -14.778 76.803 1.00 81.14 ? 568 GLN B N 1 ATOM 10980 C CA . GLN B 1 568 ? -26.271 -15.743 76.019 1.00 90.93 ? 568 GLN B CA 1 ATOM 10981 C C . GLN B 1 568 ? -25.639 -17.138 76.047 1.00 103.94 ? 568 GLN B C 1 ATOM 10982 O O . GLN B 1 568 ? -25.451 -17.780 75.001 1.00 80.61 ? 568 GLN B O 1 ATOM 10983 C CB . GLN B 1 568 ? -26.442 -15.227 74.607 1.00 104.88 ? 568 GLN B CB 1 ATOM 10984 C CG . GLN B 1 568 ? -27.253 -13.938 74.496 1.00 116.36 ? 568 GLN B CG 1 ATOM 10985 C CD . GLN B 1 568 ? -28.742 -14.136 74.242 1.00 97.42 ? 568 GLN B CD 1 ATOM 10986 O OE1 . GLN B 1 568 ? -29.184 -14.064 73.107 1.00 117.80 ? 568 GLN B OE1 1 ATOM 10987 N NE2 . GLN B 1 568 ? -29.518 -14.355 75.294 1.00 82.31 ? 568 GLN B NE2 1 ATOM 10988 N N . GLY B 1 569 ? -25.354 -17.596 77.270 1.00 124.65 ? 569 GLY B N 1 ATOM 10989 C CA . GLY B 1 569 ? -24.624 -18.848 77.524 1.00 134.12 ? 569 GLY B CA 1 ATOM 10990 C C . GLY B 1 569 ? -23.659 -18.781 78.702 1.00 128.92 ? 569 GLY B C 1 ATOM 10991 O O . GLY B 1 569 ? -22.606 -18.168 78.564 1.00 109.97 ? 569 GLY B O 1 ATOM 10992 N N . VAL B 1 570 ? -23.959 -19.391 79.858 1.00 146.73 ? 570 VAL B N 1 ATOM 10993 C CA . VAL B 1 570 ? -25.138 -20.277 80.094 1.00 141.97 ? 570 VAL B CA 1 ATOM 10994 C C . VAL B 1 570 ? -26.406 -19.422 80.205 1.00 136.03 ? 570 VAL B C 1 ATOM 10995 O O . VAL B 1 570 ? -26.342 -18.188 80.254 1.00 141.87 ? 570 VAL B O 1 ATOM 10996 C CB . VAL B 1 570 ? -25.040 -21.155 81.386 1.00 95.88 ? 570 VAL B CB 1 ATOM 10997 C CG1 . VAL B 1 570 ? -26.275 -22.048 81.516 1.00 76.80 ? 570 VAL B CG1 1 ATOM 10998 C CG2 . VAL B 1 570 ? -23.765 -22.002 81.432 1.00 79.66 ? 570 VAL B CG2 1 ATOM 10999 N N . ARG B 1 583 ? -17.588 -9.637 88.216 1.00 62.69 ? 583 ARG B N 1 ATOM 11000 C CA . ARG B 1 583 ? -16.807 -8.432 87.933 1.00 100.36 ? 583 ARG B CA 1 ATOM 11001 C C . ARG B 1 583 ? -17.642 -7.142 87.888 1.00 104.29 ? 583 ARG B C 1 ATOM 11002 O O . ARG B 1 583 ? -17.306 -6.161 88.553 1.00 89.41 ? 583 ARG B O 1 ATOM 11003 C CB . ARG B 1 583 ? -16.044 -8.588 86.593 1.00 101.50 ? 583 ARG B CB 1 ATOM 11004 C CG . ARG B 1 583 ? -14.652 -9.255 86.661 1.00 93.28 ? 583 ARG B CG 1 ATOM 11005 C CD . ARG B 1 583 ? -13.493 -8.519 86.003 1.00 128.62 ? 583 ARG B CD 1 ATOM 11006 N NE . ARG B 1 583 ? -13.487 -7.051 86.146 1.00 149.89 ? 583 ARG B NE 1 ATOM 11007 C CZ . ARG B 1 583 ? -13.737 -6.141 85.186 1.00 145.06 ? 583 ARG B CZ 1 ATOM 11008 N NH1 . ARG B 1 583 ? -14.030 -6.475 83.923 1.00 123.50 ? 583 ARG B NH1 1 ATOM 11009 N NH2 . ARG B 1 583 ? -13.685 -4.843 85.502 1.00 110.23 ? 583 ARG B NH2 1 ATOM 11010 N N . TYR B 1 584 ? -18.730 -7.162 87.118 1.00 110.75 ? 584 TYR B N 1 ATOM 11011 C CA . TYR B 1 584 ? -19.443 -5.945 86.689 1.00 110.30 ? 584 TYR B CA 1 ATOM 11012 C C . TYR B 1 584 ? -20.471 -5.427 87.700 1.00 76.38 ? 584 TYR B C 1 ATOM 11013 O O . TYR B 1 584 ? -20.866 -6.137 88.618 1.00 120.03 ? 584 TYR B O 1 ATOM 11014 C CB . TYR B 1 584 ? -20.153 -6.209 85.353 1.00 107.21 ? 584 TYR B CB 1 ATOM 11015 C CG . TYR B 1 584 ? -19.232 -6.702 84.255 1.00 129.84 ? 584 TYR B CG 1 ATOM 11016 C CD1 . TYR B 1 584 ? -18.517 -5.813 83.458 1.00 91.88 ? 584 TYR B CD1 1 ATOM 11017 C CD2 . TYR B 1 584 ? -19.069 -8.065 84.019 1.00 106.01 ? 584 TYR B CD2 1 ATOM 11018 C CE1 . TYR B 1 584 ? -17.674 -6.259 82.458 1.00 108.04 ? 584 TYR B CE1 1 ATOM 11019 C CE2 . TYR B 1 584 ? -18.221 -8.522 83.021 1.00 107.00 ? 584 TYR B CE2 1 ATOM 11020 C CZ . TYR B 1 584 ? -17.533 -7.616 82.241 1.00 113.66 ? 584 TYR B CZ 1 ATOM 11021 O OH . TYR B 1 584 ? -16.702 -8.068 81.248 1.00 102.00 ? 584 TYR B OH 1 ATOM 11022 N N . LEU B 1 585 ? -20.895 -4.177 87.514 1.00 72.98 ? 585 LEU B N 1 ATOM 11023 C CA . LEU B 1 585 ? -21.949 -3.549 88.335 1.00 82.46 ? 585 LEU B CA 1 ATOM 11024 C C . LEU B 1 585 ? -22.340 -2.196 87.747 1.00 98.80 ? 585 LEU B C 1 ATOM 11025 O O . LEU B 1 585 ? -21.468 -1.364 87.506 1.00 106.85 ? 585 LEU B O 1 ATOM 11026 C CB . LEU B 1 585 ? -21.479 -3.414 89.812 1.00 104.47 ? 585 LEU B CB 1 ATOM 11027 C CG . LEU B 1 585 ? -21.650 -2.209 90.812 1.00 115.48 ? 585 LEU B CG 1 ATOM 11028 C CD1 . LEU B 1 585 ? -20.420 -1.283 90.753 1.00 116.98 ? 585 LEU B CD1 1 ATOM 11029 C CD2 . LEU B 1 585 ? -22.909 -1.331 90.763 1.00 90.82 ? 585 LEU B CD2 1 ATOM 11030 N N . TRP B 1 586 ? -23.644 -1.993 87.523 1.00 61.74 ? 586 TRP B N 1 ATOM 11031 C CA . TRP B 1 586 ? -24.191 -0.743 86.975 1.00 96.67 ? 586 TRP B CA 1 ATOM 11032 C C . TRP B 1 586 ? -24.968 0.141 87.962 1.00 83.69 ? 586 TRP B C 1 ATOM 11033 O O . TRP B 1 586 ? -25.455 -0.312 89.002 1.00 119.21 ? 586 TRP B O 1 ATOM 11034 C CB . TRP B 1 586 ? -25.099 -1.058 85.783 1.00 117.36 ? 586 TRP B CB 1 ATOM 11035 C CG . TRP B 1 586 ? -24.364 -1.553 84.588 1.00 113.02 ? 586 TRP B CG 1 ATOM 11036 C CD1 . TRP B 1 586 ? -23.832 -0.807 83.582 1.00 106.19 ? 586 TRP B CD1 1 ATOM 11037 C CD2 . TRP B 1 586 ? -24.086 -2.918 84.270 1.00 100.46 ? 586 TRP B CD2 1 ATOM 11038 N NE1 . TRP B 1 586 ? -23.229 -1.624 82.657 1.00 112.70 ? 586 TRP B NE1 1 ATOM 11039 C CE2 . TRP B 1 586 ? -23.375 -2.927 83.056 1.00 88.47 ? 586 TRP B CE2 1 ATOM 11040 C CE3 . TRP B 1 586 ? -24.374 -4.139 84.895 1.00 107.09 ? 586 TRP B CE3 1 ATOM 11041 C CZ2 . TRP B 1 586 ? -22.945 -4.110 82.454 1.00 98.61 ? 586 TRP B CZ2 1 ATOM 11042 C CZ3 . TRP B 1 586 ? -23.944 -5.320 84.292 1.00 109.10 ? 586 TRP B CZ3 1 ATOM 11043 C CH2 . TRP B 1 586 ? -23.239 -5.293 83.084 1.00 111.03 ? 586 TRP B CH2 1 ATOM 11044 N N . HIS B 1 587 ? -25.080 1.413 87.580 1.00 93.74 ? 587 HIS B N 1 ATOM 11045 C CA . HIS B 1 587 ? -25.850 2.436 88.284 1.00 104.14 ? 587 HIS B CA 1 ATOM 11046 C C . HIS B 1 587 ? -27.062 2.660 87.409 1.00 94.87 ? 587 HIS B C 1 ATOM 11047 O O . HIS B 1 587 ? -27.078 3.558 86.572 1.00 94.40 ? 587 HIS B O 1 ATOM 11048 C CB . HIS B 1 587 ? -25.036 3.722 88.405 1.00 73.79 ? 587 HIS B CB 1 ATOM 11049 C CG . HIS B 1 587 ? -24.027 3.684 89.509 1.00 129.47 ? 587 HIS B CG 1 ATOM 11050 N ND1 . HIS B 1 587 ? -23.542 4.822 90.111 1.00 118.60 ? 587 HIS B ND1 1 ATOM 11051 C CD2 . HIS B 1 587 ? -23.428 2.644 90.136 1.00 125.16 ? 587 HIS B CD2 1 ATOM 11052 C CE1 . HIS B 1 587 ? -22.679 4.488 91.053 1.00 141.37 ? 587 HIS B CE1 1 ATOM 11053 N NE2 . HIS B 1 587 ? -22.593 3.171 91.091 1.00 132.55 ? 587 HIS B NE2 1 ATOM 11054 N N . ILE B 1 588 ? -28.078 1.838 87.623 1.00 95.79 ? 588 ILE B N 1 ATOM 11055 C CA . ILE B 1 588 ? -29.118 1.610 86.625 1.00 84.85 ? 588 ILE B CA 1 ATOM 11056 C C . ILE B 1 588 ? -30.403 2.236 87.179 1.00 91.36 ? 588 ILE B C 1 ATOM 11057 O O . ILE B 1 588 ? -30.892 1.791 88.218 1.00 119.15 ? 588 ILE B O 1 ATOM 11058 C CB . ILE B 1 588 ? -29.240 0.096 86.214 1.00 109.93 ? 588 ILE B CB 1 ATOM 11059 C CG1 . ILE B 1 588 ? -27.987 -0.411 85.478 1.00 127.14 ? 588 ILE B CG1 1 ATOM 11060 C CG2 . ILE B 1 588 ? -30.489 -0.204 85.386 1.00 104.22 ? 588 ILE B CG2 1 ATOM 11061 C CD1 . ILE B 1 588 ? -27.936 -1.916 85.292 1.00 116.84 ? 588 ILE B CD1 1 ATOM 11062 N N . PRO B 1 589 ? -30.917 3.302 86.520 1.00 100.00 ? 589 PRO B N 1 ATOM 11063 C CA . PRO B 1 589 ? -32.184 3.889 86.960 1.00 106.94 ? 589 PRO B CA 1 ATOM 11064 C C . PRO B 1 589 ? -33.337 2.994 86.540 1.00 118.82 ? 589 PRO B C 1 ATOM 11065 O O . PRO B 1 589 ? -33.288 2.410 85.451 1.00 141.55 ? 589 PRO B O 1 ATOM 11066 C CB . PRO B 1 589 ? -32.232 5.225 86.217 1.00 85.57 ? 589 PRO B CB 1 ATOM 11067 C CG . PRO B 1 589 ? -31.492 4.964 84.957 1.00 112.62 ? 589 PRO B CG 1 ATOM 11068 C CD . PRO B 1 589 ? -30.405 3.981 85.312 1.00 96.07 ? 589 PRO B CD 1 ATOM 11069 N N . LEU B 1 590 ? -34.355 2.882 87.389 1.00 113.80 ? 590 LEU B N 1 ATOM 11070 C CA . LEU B 1 590 ? -35.457 1.948 87.147 1.00 121.67 ? 590 LEU B CA 1 ATOM 11071 C C . LEU B 1 590 ? -36.811 2.625 87.215 1.00 100.11 ? 590 LEU B C 1 ATOM 11072 O O . LEU B 1 590 ? -36.986 3.631 87.907 1.00 84.11 ? 590 LEU B O 1 ATOM 11073 C CB . LEU B 1 590 ? -35.391 0.781 88.134 1.00 79.34 ? 590 LEU B CB 1 ATOM 11074 C CG . LEU B 1 590 ? -34.002 0.114 88.173 1.00 103.09 ? 590 LEU B CG 1 ATOM 11075 C CD1 . LEU B 1 590 ? -33.311 0.464 89.480 1.00 99.69 ? 590 LEU B CD1 1 ATOM 11076 C CD2 . LEU B 1 590 ? -34.059 -1.394 87.937 1.00 101.89 ? 590 LEU B CD2 1 ATOM 11077 N N . THR B 1 591 ? -37.769 2.026 86.511 1.00 81.85 ? 591 THR B N 1 ATOM 11078 C CA . THR B 1 591 ? -39.100 2.609 86.324 1.00 117.12 ? 591 THR B CA 1 ATOM 11079 C C . THR B 1 591 ? -40.117 1.480 86.295 1.00 116.09 ? 591 THR B C 1 ATOM 11080 O O . THR B 1 591 ? -40.128 0.658 85.382 1.00 101.29 ? 591 THR B O 1 ATOM 11081 C CB . THR B 1 591 ? -39.197 3.503 85.061 1.00 110.08 ? 591 THR B CB 1 ATOM 11082 O OG1 . THR B 1 591 ? -38.935 2.725 83.893 1.00 114.39 ? 591 THR B OG1 1 ATOM 11083 C CG2 . THR B 1 591 ? -38.215 4.693 85.115 1.00 99.96 ? 591 THR B CG2 1 ATOM 11084 N N . TYR B 1 592 ? -40.930 1.416 87.344 1.00 108.13 ? 592 TYR B N 1 ATOM 11085 C CA . TYR B 1 592 ? -41.937 0.368 87.468 1.00 105.59 ? 592 TYR B CA 1 ATOM 11086 C C . TYR B 1 592 ? -43.352 0.946 87.460 1.00 113.73 ? 592 TYR B C 1 ATOM 11087 O O . TYR B 1 592 ? -43.590 2.081 87.900 1.00 93.79 ? 592 TYR B O 1 ATOM 11088 C CB . TYR B 1 592 ? -41.700 -0.519 88.713 1.00 90.78 ? 592 TYR B CB 1 ATOM 11089 C CG . TYR B 1 592 ? -41.806 0.220 90.024 1.00 116.76 ? 592 TYR B CG 1 ATOM 11090 C CD1 . TYR B 1 592 ? -43.052 0.468 90.606 1.00 125.99 ? 592 TYR B CD1 1 ATOM 11091 C CD2 . TYR B 1 592 ? -40.666 0.699 90.673 1.00 96.31 ? 592 TYR B CD2 1 ATOM 11092 C CE1 . TYR B 1 592 ? -43.163 1.167 91.796 1.00 130.21 ? 592 TYR B CE1 1 ATOM 11093 C CE2 . TYR B 1 592 ? -40.768 1.407 91.866 1.00 119.22 ? 592 TYR B CE2 1 ATOM 11094 C CZ . TYR B 1 592 ? -42.018 1.637 92.422 1.00 135.33 ? 592 TYR B CZ 1 ATOM 11095 O OH . TYR B 1 592 ? -42.144 2.335 93.600 1.00 71.11 ? 592 TYR B OH 1 ATOM 11096 N N . SER B 1 593 ? -44.274 0.133 86.952 1.00 91.17 ? 593 SER B N 1 ATOM 11097 C CA . SER B 1 593 ? -45.715 0.404 87.013 1.00 101.94 ? 593 SER B CA 1 ATOM 11098 C C . SER B 1 593 ? -46.342 -0.905 87.492 1.00 127.64 ? 593 SER B C 1 ATOM 11099 O O . SER B 1 593 ? -45.655 -1.935 87.597 1.00 117.87 ? 593 SER B O 1 ATOM 11100 C CB . SER B 1 593 ? -46.295 0.926 85.673 1.00 120.19 ? 593 SER B CB 1 ATOM 11101 O OG . SER B 1 593 ? -46.194 2.345 85.611 1.00 120.74 ? 593 SER B OG 1 ATOM 11102 N N . THR B 1 594 ? -47.617 -0.850 87.849 1.00 129.62 ? 594 THR B N 1 ATOM 11103 C CA . THR B 1 594 ? -48.286 -1.990 88.472 1.00 112.33 ? 594 THR B CA 1 ATOM 11104 C C . THR B 1 594 ? -49.727 -2.100 87.944 1.00 121.36 ? 594 THR B C 1 ATOM 11105 O O . THR B 1 594 ? -50.190 -1.218 87.216 1.00 86.55 ? 594 THR B O 1 ATOM 11106 C CB . THR B 1 594 ? -48.108 -1.874 90.003 1.00 115.63 ? 594 THR B CB 1 ATOM 11107 O OG1 . THR B 1 594 ? -46.771 -2.265 90.330 1.00 95.84 ? 594 THR B OG1 1 ATOM 11108 C CG2 . THR B 1 594 ? -49.016 -2.725 90.803 1.00 108.04 ? 594 THR B CG2 1 ATOM 11109 N N . SER B 1 595 ? -50.392 -3.219 88.226 1.00 119.09 ? 595 SER B N 1 ATOM 11110 C CA . SER B 1 595 ? -51.824 -3.381 87.912 1.00 94.29 ? 595 SER B CA 1 ATOM 11111 C C . SER B 1 595 ? -52.717 -2.375 88.670 1.00 126.21 ? 595 SER B C 1 ATOM 11112 O O . SER B 1 595 ? -53.634 -1.804 88.077 1.00 107.96 ? 595 SER B O 1 ATOM 11113 C CB . SER B 1 595 ? -52.302 -4.823 88.188 1.00 116.39 ? 595 SER B CB 1 ATOM 11114 O OG . SER B 1 595 ? -51.230 -5.698 88.521 1.00 116.68 ? 595 SER B OG 1 ATOM 11115 N N . SER B 1 596 ? -52.454 -2.194 89.971 1.00 151.49 ? 596 SER B N 1 ATOM 11116 C CA . SER B 1 596 ? -53.194 -1.257 90.854 1.00 157.02 ? 596 SER B CA 1 ATOM 11117 C C . SER B 1 596 ? -53.409 0.147 90.277 1.00 116.43 ? 596 SER B C 1 ATOM 11118 O O . SER B 1 596 ? -54.550 0.585 90.126 1.00 90.44 ? 596 SER B O 1 ATOM 11119 C CB . SER B 1 596 ? -52.498 -1.130 92.221 1.00 156.99 ? 596 SER B CB 1 ATOM 11120 O OG . SER B 1 596 ? -51.262 -0.432 92.114 1.00 125.07 ? 596 SER B OG 1 ATOM 11121 N N . SER B 1 597 ? -52.314 0.847 89.989 1.00 103.72 ? 597 SER B N 1 ATOM 11122 C CA . SER B 1 597 ? -52.369 2.158 89.347 1.00 128.79 ? 597 SER B CA 1 ATOM 11123 C C . SER B 1 597 ? -51.345 2.200 88.233 1.00 130.80 ? 597 SER B C 1 ATOM 11124 O O . SER B 1 597 ? -50.337 1.497 88.289 1.00 124.79 ? 597 SER B O 1 ATOM 11125 C CB . SER B 1 597 ? -52.087 3.277 90.354 1.00 108.48 ? 597 SER B CB 1 ATOM 11126 O OG . SER B 1 597 ? -50.770 3.197 90.868 1.00 122.29 ? 597 SER B OG 1 ATOM 11127 N N . ASN B 1 598 ? -51.593 3.047 87.239 1.00 122.06 ? 598 ASN B N 1 ATOM 11128 C CA . ASN B 1 598 ? -50.648 3.239 86.125 1.00 129.17 ? 598 ASN B CA 1 ATOM 11129 C C . ASN B 1 598 ? -49.619 4.372 86.348 1.00 123.22 ? 598 ASN B C 1 ATOM 11130 O O . ASN B 1 598 ? -49.013 4.858 85.391 1.00 112.97 ? 598 ASN B O 1 ATOM 11131 C CB . ASN B 1 598 ? -51.405 3.408 84.787 1.00 120.79 ? 598 ASN B CB 1 ATOM 11132 C CG . ASN B 1 598 ? -52.349 4.606 84.767 1.00 133.48 ? 598 ASN B CG 1 ATOM 11133 O OD1 . ASN B 1 598 ? -52.159 5.587 85.488 1.00 116.29 ? 598 ASN B OD1 1 ATOM 11134 N ND2 . ASN B 1 598 ? -53.371 4.529 83.923 1.00 115.65 ? 598 ASN B ND2 1 ATOM 11135 N N . VAL B 1 599 ? -49.419 4.781 87.604 1.00 130.47 ? 599 VAL B N 1 ATOM 11136 C CA . VAL B 1 599 ? -48.471 5.848 87.926 1.00 109.81 ? 599 VAL B CA 1 ATOM 11137 C C . VAL B 1 599 ? -47.048 5.291 87.865 1.00 132.07 ? 599 VAL B C 1 ATOM 11138 O O . VAL B 1 599 ? -46.798 4.157 88.282 1.00 115.01 ? 599 VAL B O 1 ATOM 11139 C CB . VAL B 1 599 ? -48.754 6.507 89.306 1.00 123.44 ? 599 VAL B CB 1 ATOM 11140 C CG1 . VAL B 1 599 ? -50.224 6.906 89.432 1.00 92.59 ? 599 VAL B CG1 1 ATOM 11141 C CG2 . VAL B 1 599 ? -48.335 5.612 90.469 1.00 108.62 ? 599 VAL B CG2 1 ATOM 11142 N N . ILE B 1 600 ? -46.128 6.088 87.331 1.00 123.55 ? 600 ILE B N 1 ATOM 11143 C CA . ILE B 1 600 ? -44.722 5.686 87.235 1.00 128.04 ? 600 ILE B CA 1 ATOM 11144 C C . ILE B 1 600 ? -43.997 6.083 88.518 1.00 118.50 ? 600 ILE B C 1 ATOM 11145 O O . ILE B 1 600 ? -43.974 7.261 88.880 1.00 82.80 ? 600 ILE B O 1 ATOM 11146 C CB . ILE B 1 600 ? -44.005 6.256 85.982 1.00 123.13 ? 600 ILE B CB 1 ATOM 11147 C CG1 . ILE B 1 600 ? -43.891 7.804 86.000 1.00 130.05 ? 600 ILE B CG1 1 ATOM 11148 C CG2 . ILE B 1 600 ? -44.695 5.736 84.726 1.00 105.44 ? 600 ILE B CG2 1 ATOM 11149 C CD1 . ILE B 1 600 ? -42.555 8.355 86.476 1.00 102.13 ? 600 ILE B CD1 1 ATOM 11150 N N . HIS B 1 601 ? -43.462 5.095 89.231 1.00 94.31 ? 601 HIS B N 1 ATOM 11151 C CA . HIS B 1 601 ? -42.550 5.362 90.346 1.00 114.82 ? 601 HIS B CA 1 ATOM 11152 C C . HIS B 1 601 ? -41.141 4.900 90.004 1.00 98.87 ? 601 HIS B C 1 ATOM 11153 O O . HIS B 1 601 ? -40.944 3.917 89.281 1.00 97.48 ? 601 HIS B O 1 ATOM 11154 C CB . HIS B 1 601 ? -43.043 4.755 91.661 1.00 135.72 ? 601 HIS B CB 1 ATOM 11155 C CG . HIS B 1 601 ? -44.376 5.274 92.092 1.00 147.38 ? 601 HIS B CG 1 ATOM 11156 N ND1 . HIS B 1 601 ? -44.581 6.569 92.522 1.00 123.67 ? 601 HIS B ND1 1 ATOM 11157 C CD2 . HIS B 1 601 ? -45.581 4.661 92.151 1.00 126.73 ? 601 HIS B CD2 1 ATOM 11158 C CE1 . HIS B 1 601 ? -45.859 6.730 92.823 1.00 133.94 ? 601 HIS B CE1 1 ATOM 11159 N NE2 . HIS B 1 601 ? -46.486 5.586 92.608 1.00 153.78 ? 601 HIS B NE2 1 ATOM 11160 N N . ARG B 1 602 ? -40.175 5.654 90.522 1.00 109.69 ? 602 ARG B N 1 ATOM 11161 C CA . ARG B 1 602 ? -38.787 5.584 90.096 1.00 109.45 ? 602 ARG B CA 1 ATOM 11162 C C . ARG B 1 602 ? -37.876 5.280 91.271 1.00 116.91 ? 602 ARG B C 1 ATOM 11163 O O . ARG B 1 602 ? -37.994 5.890 92.333 1.00 130.89 ? 602 ARG B O 1 ATOM 11164 C CB . ARG B 1 602 ? -38.378 6.915 89.477 1.00 97.02 ? 602 ARG B CB 1 ATOM 11165 C CG . ARG B 1 602 ? -39.013 7.178 88.123 1.00 109.41 ? 602 ARG B CG 1 ATOM 11166 C CD . ARG B 1 602 ? -38.914 8.645 87.737 1.00 118.59 ? 602 ARG B CD 1 ATOM 11167 N NE . ARG B 1 602 ? -39.097 8.859 86.298 1.00 125.86 ? 602 ARG B NE 1 ATOM 11168 C CZ . ARG B 1 602 ? -39.596 9.962 85.730 1.00 126.88 ? 602 ARG B CZ 1 ATOM 11169 N NH1 . ARG B 1 602 ? -39.999 11.013 86.453 1.00 83.87 ? 602 ARG B NH1 1 ATOM 11170 N NH2 . ARG B 1 602 ? -39.699 10.013 84.401 1.00 108.22 ? 602 ARG B NH2 1 ATOM 11171 N N . HIS B 1 603 ? -36.983 4.320 91.069 1.00 96.77 ? 603 HIS B N 1 ATOM 11172 C CA . HIS B 1 603 ? -35.947 3.985 92.026 1.00 88.78 ? 603 HIS B CA 1 ATOM 11173 C C . HIS B 1 603 ? -34.666 3.882 91.227 1.00 89.79 ? 603 HIS B C 1 ATOM 11174 O O . HIS B 1 603 ? -34.690 3.430 90.081 1.00 107.06 ? 603 HIS B O 1 ATOM 11175 C CB . HIS B 1 603 ? -36.270 2.660 92.725 1.00 113.50 ? 603 HIS B CB 1 ATOM 11176 C CG . HIS B 1 603 ? -35.258 2.255 93.753 1.00 129.18 ? 603 HIS B CG 1 ATOM 11177 N ND1 . HIS B 1 603 ? -34.821 3.109 94.743 1.00 118.57 ? 603 HIS B ND1 1 ATOM 11178 C CD2 . HIS B 1 603 ? -34.599 1.088 93.947 1.00 115.33 ? 603 HIS B CD2 1 ATOM 11179 C CE1 . HIS B 1 603 ? -33.933 2.488 95.499 1.00 129.64 ? 603 HIS B CE1 1 ATOM 11180 N NE2 . HIS B 1 603 ? -33.781 1.260 95.038 1.00 133.62 ? 603 HIS B NE2 1 ATOM 11181 N N . ILE B 1 604 ? -33.553 4.314 91.813 1.00 106.09 ? 604 ILE B N 1 ATOM 11182 C CA . ILE B 1 604 ? -32.254 4.201 91.141 1.00 112.94 ? 604 ILE B CA 1 ATOM 11183 C C . ILE B 1 604 ? -31.651 2.887 91.666 1.00 97.06 ? 604 ILE B C 1 ATOM 11184 O O . ILE B 1 604 ? -32.335 1.877 91.585 1.00 90.40 ? 604 ILE B O 1 ATOM 11185 C CB . ILE B 1 604 ? -31.380 5.481 91.279 1.00 80.18 ? 604 ILE B CB 1 ATOM 11186 C CG1 . ILE B 1 604 ? -32.161 6.735 90.836 1.00 67.74 ? 604 ILE B CG1 1 ATOM 11187 C CG2 . ILE B 1 604 ? -30.136 5.393 90.394 1.00 85.85 ? 604 ILE B CG2 1 ATOM 11188 C CD1 . ILE B 1 604 ? -33.159 7.280 91.841 1.00 97.76 ? 604 ILE B CD1 1 ATOM 11189 N N . LEU B 1 605 ? -30.449 2.893 92.253 1.00 81.90 ? 605 LEU B N 1 ATOM 11190 C CA . LEU B 1 605 ? -29.676 1.677 92.592 1.00 104.21 ? 605 LEU B CA 1 ATOM 11191 C C . LEU B 1 605 ? -28.215 1.879 92.190 1.00 118.83 ? 605 LEU B C 1 ATOM 11192 O O . LEU B 1 605 ? -27.937 2.442 91.133 1.00 140.16 ? 605 LEU B O 1 ATOM 11193 C CB . LEU B 1 605 ? -30.233 0.376 91.956 1.00 95.01 ? 605 LEU B CB 1 ATOM 11194 C CG . LEU B 1 605 ? -29.309 -0.859 92.031 1.00 119.31 ? 605 LEU B CG 1 ATOM 11195 C CD1 . LEU B 1 605 ? -29.488 -1.507 93.386 1.00 105.35 ? 605 LEU B CD1 1 ATOM 11196 C CD2 . LEU B 1 605 ? -29.499 -1.885 90.917 1.00 105.47 ? 605 LEU B CD2 1 ATOM 11197 N N . LYS B 1 606 ? -27.305 1.397 93.041 1.00 97.20 ? 606 LYS B N 1 ATOM 11198 C CA . LYS B 1 606 ? -25.850 1.394 92.779 1.00 123.50 ? 606 LYS B CA 1 ATOM 11199 C C . LYS B 1 606 ? -25.202 0.232 93.550 1.00 121.74 ? 606 LYS B C 1 ATOM 11200 O O . LYS B 1 606 ? -24.263 0.436 94.326 1.00 119.31 ? 606 LYS B O 1 ATOM 11201 C CB . LYS B 1 606 ? -25.178 2.755 93.117 1.00 90.95 ? 606 LYS B CB 1 ATOM 11202 C CG . LYS B 1 606 ? -25.718 3.452 94.367 1.00 122.05 ? 606 LYS B CG 1 ATOM 11203 C CD . LYS B 1 606 ? -25.445 4.955 94.385 1.00 113.12 ? 606 LYS B CD 1 ATOM 11204 C CE . LYS B 1 606 ? -26.049 5.701 93.181 1.00 123.54 ? 606 LYS B CE 1 ATOM 11205 N NZ . LYS B 1 606 ? -27.402 5.238 92.722 1.00 104.64 ? 606 LYS B NZ 1 ATOM 11206 N N . SER B 1 607 ? -25.712 -0.982 93.319 1.00 104.00 ? 607 SER B N 1 ATOM 11207 C CA . SER B 1 607 ? -25.289 -2.181 94.062 1.00 112.16 ? 607 SER B CA 1 ATOM 11208 C C . SER B 1 607 ? -25.724 -3.505 93.402 1.00 117.98 ? 607 SER B C 1 ATOM 11209 O O . SER B 1 607 ? -26.674 -3.545 92.613 1.00 106.40 ? 607 SER B O 1 ATOM 11210 C CB . SER B 1 607 ? -25.814 -2.131 95.506 1.00 120.05 ? 607 SER B CB 1 ATOM 11211 O OG . SER B 1 607 ? -27.196 -1.820 95.552 1.00 94.62 ? 607 SER B OG 1 ATOM 11212 N N . LYS B 1 608 ? -25.000 -4.574 93.739 1.00 102.32 ? 608 LYS B N 1 ATOM 11213 C CA . LYS B 1 608 ? -25.352 -5.964 93.375 1.00 102.22 ? 608 LYS B CA 1 ATOM 11214 C C . LYS B 1 608 ? -26.767 -6.391 93.782 1.00 122.51 ? 608 LYS B C 1 ATOM 11215 O O . LYS B 1 608 ? -27.437 -7.138 93.059 1.00 153.42 ? 608 LYS B O 1 ATOM 11216 C CB . LYS B 1 608 ? -24.376 -6.968 94.069 1.00 102.81 ? 608 LYS B CB 1 ATOM 11217 C CG . LYS B 1 608 ? -23.300 -7.570 93.159 1.00 94.86 ? 608 LYS B CG 1 ATOM 11218 C CD . LYS B 1 608 ? -23.782 -8.119 91.849 1.00 102.51 ? 608 LYS B CD 1 ATOM 11219 C CE . LYS B 1 608 ? -22.845 -9.205 91.360 1.00 105.80 ? 608 LYS B CE 1 ATOM 11220 N NZ . LYS B 1 608 ? -23.196 -9.630 89.986 1.00 98.15 ? 608 LYS B NZ 1 ATOM 11221 N N . THR B 1 609 ? -27.259 -5.858 94.902 1.00 123.64 ? 609 THR B N 1 ATOM 11222 C CA . THR B 1 609 ? -28.633 -6.131 95.352 1.00 134.36 ? 609 THR B CA 1 ATOM 11223 C C . THR B 1 609 ? -29.336 -4.914 95.984 1.00 97.96 ? 609 THR B C 1 ATOM 11224 O O . THR B 1 609 ? -28.686 -3.923 96.317 1.00 96.29 ? 609 THR B O 1 ATOM 11225 C CB . THR B 1 609 ? -28.675 -7.305 96.348 1.00 123.32 ? 609 THR B CB 1 ATOM 11226 O OG1 . THR B 1 609 ? -30.016 -7.488 96.820 1.00 130.91 ? 609 THR B OG1 1 ATOM 11227 C CG2 . THR B 1 609 ? -27.759 -7.032 97.531 1.00 75.70 ? 609 THR B CG2 1 ATOM 11228 N N . ASP B 1 610 ? -30.659 -4.999 96.148 1.00 67.98 ? 610 ASP B N 1 ATOM 11229 C CA . ASP B 1 610 ? -31.445 -3.918 96.763 1.00 97.54 ? 610 ASP B CA 1 ATOM 11230 C C . ASP B 1 610 ? -32.969 -4.090 96.618 1.00 123.65 ? 610 ASP B C 1 ATOM 11231 O O . ASP B 1 610 ? -33.433 -5.039 95.986 1.00 118.86 ? 610 ASP B O 1 ATOM 11232 C CB . ASP B 1 610 ? -31.019 -2.561 96.197 1.00 121.77 ? 610 ASP B CB 1 ATOM 11233 C CG . ASP B 1 610 ? -30.358 -1.678 97.236 1.00 131.87 ? 610 ASP B CG 1 ATOM 11234 O OD1 . ASP B 1 610 ? -29.999 -2.194 98.315 1.00 136.86 ? 610 ASP B OD1 1 ATOM 11235 O OD2 . ASP B 1 610 ? -30.196 -0.467 96.974 1.00 113.48 ? 610 ASP B OD2 1 ATOM 11236 N N . THR B 1 611 ? -33.735 -3.167 97.209 1.00 20.00 ? 611 THR B N 1 ATOM 11237 C CA . THR B 1 611 ? -35.203 -3.169 97.115 1.00 20.00 ? 611 THR B CA 1 ATOM 11238 C C . THR B 1 611 ? -35.838 -4.149 98.109 1.00 20.00 ? 611 THR B C 1 ATOM 11239 O O . THR B 1 611 ? -35.198 -5.147 98.440 1.00 20.00 ? 611 THR B O 1 ATOM 11240 C CB . THR B 1 611 ? -35.660 -3.534 95.689 1.00 20.00 ? 611 THR B CB 1 ATOM 11241 O OG1 . THR B 1 611 ? -37.073 -3.325 95.569 1.00 20.00 ? 611 THR B OG1 1 ATOM 11242 C CG2 . THR B 1 611 ? -35.339 -4.989 95.384 1.00 20.00 ? 611 THR B CG2 1 ATOM 11243 N N . LEU B 1 612 ? -37.069 -3.924 98.599 1.00 99.85 ? 612 LEU B N 1 ATOM 11244 C CA . LEU B 1 612 ? -37.980 -2.788 98.352 1.00 113.59 ? 612 LEU B CA 1 ATOM 11245 C C . LEU B 1 612 ? -39.404 -3.295 98.624 1.00 129.10 ? 612 LEU B C 1 ATOM 11246 O O . LEU B 1 612 ? -39.645 -4.498 98.516 1.00 102.39 ? 612 LEU B O 1 ATOM 11247 C CB . LEU B 1 612 ? -37.902 -2.267 96.919 1.00 124.34 ? 612 LEU B CB 1 ATOM 11248 C CG . LEU B 1 612 ? -38.700 -0.998 96.614 1.00 131.05 ? 612 LEU B CG 1 ATOM 11249 C CD1 . LEU B 1 612 ? -37.823 0.034 95.921 1.00 106.30 ? 612 LEU B CD1 1 ATOM 11250 C CD2 . LEU B 1 612 ? -39.923 -1.322 95.770 1.00 101.10 ? 612 LEU B CD2 1 ATOM 11251 N N . ASP B 1 613 ? -40.353 -2.419 98.968 1.00 142.02 ? 613 ASP B N 1 ATOM 11252 C CA . ASP B 1 613 ? -41.720 -2.908 99.176 1.00 141.59 ? 613 ASP B CA 1 ATOM 11253 C C . ASP B 1 613 ? -42.699 -1.935 98.540 1.00 120.71 ? 613 ASP B C 1 ATOM 11254 O O . ASP B 1 613 ? -42.509 -0.717 98.617 1.00 109.08 ? 613 ASP B O 1 ATOM 11255 C CB . ASP B 1 613 ? -42.040 -3.136 100.665 1.00 142.89 ? 613 ASP B CB 1 ATOM 11256 C CG . ASP B 1 613 ? -41.828 -1.878 101.539 1.00 158.05 ? 613 ASP B CG 1 ATOM 11257 O OD1 . ASP B 1 613 ? -41.044 -0.958 101.193 1.00 134.71 ? 613 ASP B OD1 1 ATOM 11258 O OD2 . ASP B 1 613 ? -42.496 -1.796 102.585 1.00 111.28 ? 613 ASP B OD2 1 ATOM 11259 N N . LEU B 1 614 ? -43.726 -2.486 97.892 1.00 105.85 ? 614 LEU B N 1 ATOM 11260 C CA . LEU B 1 614 ? -44.718 -1.687 97.171 1.00 114.23 ? 614 LEU B CA 1 ATOM 11261 C C . LEU B 1 614 ? -45.889 -1.329 98.122 1.00 145.42 ? 614 LEU B C 1 ATOM 11262 O O . LEU B 1 614 ? -46.148 -2.075 99.076 1.00 153.95 ? 614 LEU B O 1 ATOM 11263 C CB . LEU B 1 614 ? -45.195 -2.441 95.903 1.00 104.90 ? 614 LEU B CB 1 ATOM 11264 C CG . LEU B 1 614 ? -46.570 -3.143 95.951 1.00 132.81 ? 614 LEU B CG 1 ATOM 11265 C CD1 . LEU B 1 614 ? -47.624 -2.326 95.206 1.00 111.93 ? 614 LEU B CD1 1 ATOM 11266 C CD2 . LEU B 1 614 ? -46.536 -4.581 95.433 1.00 115.65 ? 614 LEU B CD2 1 ATOM 11267 N N . PRO B 1 615 ? -46.614 -0.209 97.869 1.00 141.92 ? 615 PRO B N 1 ATOM 11268 C CA . PRO B 1 615 ? -47.720 0.162 98.783 1.00 137.49 ? 615 PRO B CA 1 ATOM 11269 C C . PRO B 1 615 ? -49.098 -0.480 98.455 1.00 128.32 ? 615 PRO B C 1 ATOM 11270 O O . PRO B 1 615 ? -50.122 0.207 98.493 1.00 110.54 ? 615 PRO B O 1 ATOM 11271 C CB . PRO B 1 615 ? -47.749 1.706 98.685 1.00 122.27 ? 615 PRO B CB 1 ATOM 11272 C CG . PRO B 1 615 ? -46.999 2.065 97.435 1.00 123.08 ? 615 PRO B CG 1 ATOM 11273 C CD . PRO B 1 615 ? -46.417 0.818 96.826 1.00 121.82 ? 615 PRO B CD 1 ATOM 11274 N N . GLU B 1 616 ? -49.120 -1.792 98.184 1.00 134.02 ? 616 GLU B N 1 ATOM 11275 C CA . GLU B 1 616 ? -50.344 -2.530 97.781 1.00 123.00 ? 616 GLU B CA 1 ATOM 11276 C C . GLU B 1 616 ? -50.065 -4.012 97.516 1.00 120.38 ? 616 GLU B C 1 ATOM 11277 O O . GLU B 1 616 ? -48.947 -4.377 97.172 1.00 127.47 ? 616 GLU B O 1 ATOM 11278 C CB . GLU B 1 616 ? -50.945 -1.936 96.481 1.00 107.94 ? 616 GLU B CB 1 ATOM 11279 C CG . GLU B 1 616 ? -52.326 -2.362 96.041 1.00 110.45 ? 616 GLU B CG 1 ATOM 11280 C CD . GLU B 1 616 ? -53.398 -2.251 97.096 1.00 144.56 ? 616 GLU B CD 1 ATOM 11281 O OE1 . GLU B 1 616 ? -53.129 -1.828 98.236 1.00 148.66 ? 616 GLU B OE1 1 ATOM 11282 O OE2 . GLU B 1 616 ? -54.531 -2.618 96.766 1.00 121.96 ? 616 GLU B OE2 1 ATOM 11283 N N . LYS B 1 617 ? -51.089 -4.856 97.641 1.00 123.71 ? 617 LYS B N 1 ATOM 11284 C CA . LYS B 1 617 ? -51.021 -6.202 97.049 1.00 134.39 ? 617 LYS B CA 1 ATOM 11285 C C . LYS B 1 617 ? -51.660 -6.105 95.658 1.00 144.15 ? 617 LYS B C 1 ATOM 11286 O O . LYS B 1 617 ? -52.680 -5.438 95.487 1.00 125.49 ? 617 LYS B O 1 ATOM 11287 C CB . LYS B 1 617 ? -51.610 -7.331 97.918 1.00 117.36 ? 617 LYS B CB 1 ATOM 11288 C CG . LYS B 1 617 ? -52.804 -7.080 98.802 1.00 104.07 ? 617 LYS B CG 1 ATOM 11289 C CD . LYS B 1 617 ? -52.400 -6.975 100.261 1.00 130.08 ? 617 LYS B CD 1 ATOM 11290 C CE . LYS B 1 617 ? -51.991 -5.579 100.694 1.00 134.92 ? 617 LYS B CE 1 ATOM 11291 N NZ . LYS B 1 617 ? -52.580 -5.189 102.012 1.00 117.43 ? 617 LYS B NZ 1 ATOM 11292 N N . THR B 1 618 ? -51.028 -6.728 94.665 1.00 130.22 ? 618 THR B N 1 ATOM 11293 C CA . THR B 1 618 ? -51.378 -6.505 93.255 1.00 141.53 ? 618 THR B CA 1 ATOM 11294 C C . THR B 1 618 ? -50.960 -7.685 92.369 1.00 110.50 ? 618 THR B C 1 ATOM 11295 O O . THR B 1 618 ? -50.090 -8.469 92.750 1.00 96.87 ? 618 THR B O 1 ATOM 11296 C CB . THR B 1 618 ? -50.732 -5.198 92.745 1.00 134.51 ? 618 THR B CB 1 ATOM 11297 O OG1 . THR B 1 618 ? -51.208 -4.909 91.423 1.00 123.57 ? 618 THR B OG1 1 ATOM 11298 C CG2 . THR B 1 618 ? -49.200 -5.306 92.738 1.00 79.14 ? 618 THR B CG2 1 ATOM 11299 N N . SER B 1 619 ? -51.578 -7.798 91.192 1.00 89.17 ? 619 SER B N 1 ATOM 11300 C CA . SER B 1 619 ? -51.375 -8.956 90.306 1.00 121.14 ? 619 SER B CA 1 ATOM 11301 C C . SER B 1 619 ? -49.958 -9.035 89.746 1.00 129.97 ? 619 SER B C 1 ATOM 11302 O O . SER B 1 619 ? -49.286 -10.055 89.899 1.00 82.42 ? 619 SER B O 1 ATOM 11303 C CB . SER B 1 619 ? -52.378 -8.941 89.149 1.00 108.20 ? 619 SER B CB 1 ATOM 11304 O OG . SER B 1 619 ? -53.709 -8.968 89.631 1.00 111.24 ? 619 SER B OG 1 ATOM 11305 N N . TRP B 1 620 ? -49.516 -7.955 89.101 1.00 134.43 ? 620 TRP B N 1 ATOM 11306 C CA . TRP B 1 620 ? -48.174 -7.880 88.509 1.00 91.47 ? 620 TRP B CA 1 ATOM 11307 C C . TRP B 1 620 ? -47.504 -6.515 88.673 1.00 129.07 ? 620 TRP B C 1 ATOM 11308 O O . TRP B 1 620 ? -48.162 -5.492 88.875 1.00 116.51 ? 620 TRP B O 1 ATOM 11309 C CB . TRP B 1 620 ? -48.208 -8.247 87.013 1.00 86.85 ? 620 TRP B CB 1 ATOM 11310 C CG . TRP B 1 620 ? -49.245 -7.513 86.198 1.00 86.20 ? 620 TRP B CG 1 ATOM 11311 C CD1 . TRP B 1 620 ? -50.441 -8.008 85.770 1.00 90.35 ? 620 TRP B CD1 1 ATOM 11312 C CD2 . TRP B 1 620 ? -49.171 -6.166 85.703 1.00 82.87 ? 620 TRP B CD2 1 ATOM 11313 N NE1 . TRP B 1 620 ? -51.119 -7.058 85.050 1.00 69.16 ? 620 TRP B NE1 1 ATOM 11314 C CE2 . TRP B 1 620 ? -50.363 -5.918 84.991 1.00 105.33 ? 620 TRP B CE2 1 ATOM 11315 C CE3 . TRP B 1 620 ? -48.216 -5.146 85.795 1.00 62.52 ? 620 TRP B CE3 1 ATOM 11316 C CZ2 . TRP B 1 620 ? -50.624 -4.691 84.370 1.00 110.88 ? 620 TRP B CZ2 1 ATOM 11317 C CZ3 . TRP B 1 620 ? -48.478 -3.926 85.185 1.00 95.72 ? 620 TRP B CZ3 1 ATOM 11318 C CH2 . TRP B 1 620 ? -49.675 -3.709 84.485 1.00 101.35 ? 620 TRP B CH2 1 ATOM 11319 N N . VAL B 1 621 ? -46.177 -6.535 88.564 1.00 116.58 ? 621 VAL B N 1 ATOM 11320 C CA . VAL B 1 621 ? -45.351 -5.332 88.381 1.00 130.13 ? 621 VAL B CA 1 ATOM 11321 C C . VAL B 1 621 ? -44.780 -5.389 86.964 1.00 148.17 ? 621 VAL B C 1 ATOM 11322 O O . VAL B 1 621 ? -44.557 -6.484 86.423 1.00 141.88 ? 621 VAL B O 1 ATOM 11323 C CB . VAL B 1 621 ? -44.200 -5.204 89.429 1.00 135.00 ? 621 VAL B CB 1 ATOM 11324 C CG1 . VAL B 1 621 ? -43.194 -6.352 89.345 1.00 88.13 ? 621 VAL B CG1 1 ATOM 11325 C CG2 . VAL B 1 621 ? -43.451 -3.881 89.270 1.00 95.21 ? 621 VAL B CG2 1 ATOM 11326 N N . LYS B 1 622 ? -44.572 -4.219 86.362 1.00 145.43 ? 622 LYS B N 1 ATOM 11327 C CA . LYS B 1 622 ? -43.879 -4.115 85.081 1.00 124.07 ? 622 LYS B CA 1 ATOM 11328 C C . LYS B 1 622 ? -42.790 -3.049 85.165 1.00 85.44 ? 622 LYS B C 1 ATOM 11329 O O . LYS B 1 622 ? -43.066 -1.853 85.048 1.00 87.05 ? 622 LYS B O 1 ATOM 11330 C CB . LYS B 1 622 ? -44.858 -3.814 83.934 1.00 115.08 ? 622 LYS B CB 1 ATOM 11331 C CG . LYS B 1 622 ? -44.218 -3.610 82.557 1.00 126.40 ? 622 LYS B CG 1 ATOM 11332 C CD . LYS B 1 622 ? -43.177 -4.679 82.215 1.00 121.67 ? 622 LYS B CD 1 ATOM 11333 C CE . LYS B 1 622 ? -42.423 -4.438 80.921 1.00 102.76 ? 622 LYS B CE 1 ATOM 11334 N NZ . LYS B 1 622 ? -41.507 -3.264 80.963 1.00 110.43 ? 622 LYS B NZ 1 ATOM 11335 N N . PHE B 1 623 ? -41.556 -3.511 85.364 1.00 73.51 ? 623 PHE B N 1 ATOM 11336 C CA . PHE B 1 623 ? -40.371 -2.646 85.354 1.00 121.31 ? 623 PHE B CA 1 ATOM 11337 C C . PHE B 1 623 ? -39.967 -2.264 83.928 1.00 145.66 ? 623 PHE B C 1 ATOM 11338 O O . PHE B 1 623 ? -40.225 -3.013 82.979 1.00 111.59 ? 623 PHE B O 1 ATOM 11339 C CB . PHE B 1 623 ? -39.185 -3.311 86.070 1.00 110.67 ? 623 PHE B CB 1 ATOM 11340 C CG . PHE B 1 623 ? -39.151 -3.053 87.547 1.00 107.12 ? 623 PHE B CG 1 ATOM 11341 C CD1 . PHE B 1 623 ? -39.948 -3.795 88.416 1.00 130.62 ? 623 PHE B CD1 1 ATOM 11342 C CD2 . PHE B 1 623 ? -38.326 -2.060 88.073 1.00 98.92 ? 623 PHE B CD2 1 ATOM 11343 C CE1 . PHE B 1 623 ? -39.921 -3.557 89.783 1.00 118.23 ? 623 PHE B CE1 1 ATOM 11344 C CE2 . PHE B 1 623 ? -38.290 -1.819 89.441 1.00 134.98 ? 623 PHE B CE2 1 ATOM 11345 C CZ . PHE B 1 623 ? -39.094 -2.566 90.297 1.00 127.12 ? 623 PHE B CZ 1 ATOM 11346 N N . ASN B 1 624 ? -39.314 -1.103 83.818 1.00 121.62 ? 624 ASN B N 1 ATOM 11347 C CA . ASN B 1 624 ? -38.900 -0.493 82.555 1.00 99.96 ? 624 ASN B CA 1 ATOM 11348 C C . ASN B 1 624 ? -40.088 -0.024 81.699 1.00 89.66 ? 624 ASN B C 1 ATOM 11349 O O . ASN B 1 624 ? -40.448 -0.670 80.717 1.00 93.50 ? 624 ASN B O 1 ATOM 11350 C CB . ASN B 1 624 ? -37.977 -1.449 81.778 1.00 112.39 ? 624 ASN B CB 1 ATOM 11351 C CG . ASN B 1 624 ? -37.162 -0.748 80.712 1.00 110.08 ? 624 ASN B CG 1 ATOM 11352 O OD1 . ASN B 1 624 ? -36.883 0.445 80.809 1.00 108.02 ? 624 ASN B OD1 1 ATOM 11353 N ND2 . ASN B 1 624 ? -36.769 -1.491 79.687 1.00 89.45 ? 624 ASN B ND2 1 ATOM 11354 N N . VAL B 1 625 ? -40.670 1.118 82.074 1.00 88.28 ? 625 VAL B N 1 ATOM 11355 C CA . VAL B 1 625 ? -41.890 1.638 81.442 1.00 91.86 ? 625 VAL B CA 1 ATOM 11356 C C . VAL B 1 625 ? -41.577 2.077 80.010 1.00 100.87 ? 625 VAL B C 1 ATOM 11357 O O . VAL B 1 625 ? -40.535 2.684 79.766 1.00 97.84 ? 625 VAL B O 1 ATOM 11358 C CB . VAL B 1 625 ? -42.551 2.795 82.282 1.00 99.17 ? 625 VAL B CB 1 ATOM 11359 C CG1 . VAL B 1 625 ? -42.000 4.182 81.935 1.00 66.04 ? 625 VAL B CG1 1 ATOM 11360 C CG2 . VAL B 1 625 ? -44.047 2.777 82.036 1.00 86.46 ? 625 VAL B CG2 1 ATOM 11361 N N . ASP B 1 626 ? -42.444 1.709 79.065 1.00 83.58 ? 626 ASP B N 1 ATOM 11362 C CA . ASP B 1 626 ? -42.229 1.960 77.627 1.00 88.28 ? 626 ASP B CA 1 ATOM 11363 C C . ASP B 1 626 ? -40.896 1.439 77.046 1.00 88.03 ? 626 ASP B C 1 ATOM 11364 O O . ASP B 1 626 ? -40.578 1.728 75.893 1.00 82.92 ? 626 ASP B O 1 ATOM 11365 C CB . ASP B 1 626 ? -42.366 3.464 77.319 1.00 98.03 ? 626 ASP B CB 1 ATOM 11366 C CG . ASP B 1 626 ? -43.755 4.008 77.615 1.00 111.29 ? 626 ASP B CG 1 ATOM 11367 O OD1 . ASP B 1 626 ? -44.751 3.290 77.376 1.00 103.49 ? 626 ASP B OD1 1 ATOM 11368 O OD2 . ASP B 1 626 ? -43.843 5.171 78.058 1.00 116.97 ? 626 ASP B OD2 1 ATOM 11369 N N . SER B 1 627 ? -40.152 0.649 77.821 1.00 82.84 ? 627 SER B N 1 ATOM 11370 C CA . SER B 1 627 ? -38.775 0.261 77.496 1.00 77.63 ? 627 SER B CA 1 ATOM 11371 C C . SER B 1 627 ? -37.821 1.435 77.171 1.00 96.79 ? 627 SER B C 1 ATOM 11372 O O . SER B 1 627 ? -37.018 1.343 76.244 1.00 109.85 ? 627 SER B O 1 ATOM 11373 C CB . SER B 1 627 ? -38.774 -0.789 76.377 1.00 71.89 ? 627 SER B CB 1 ATOM 11374 O OG . SER B 1 627 ? -39.579 -1.891 76.740 1.00 108.64 ? 627 SER B OG 1 ATOM 11375 N N . ASN B 1 628 ? -37.910 2.514 77.955 1.00 81.76 ? 628 ASN B N 1 ATOM 11376 C CA . ASN B 1 628 ? -36.987 3.664 77.853 1.00 59.87 ? 628 ASN B CA 1 ATOM 11377 C C . ASN B 1 628 ? -35.680 3.481 78.621 1.00 76.13 ? 628 ASN B C 1 ATOM 11378 O O . ASN B 1 628 ? -34.833 4.362 78.607 1.00 91.61 ? 628 ASN B O 1 ATOM 11379 C CB . ASN B 1 628 ? -37.669 4.952 78.331 1.00 55.06 ? 628 ASN B CB 1 ATOM 11380 C CG . ASN B 1 628 ? -38.825 5.369 77.440 1.00 119.93 ? 628 ASN B CG 1 ATOM 11381 O OD1 . ASN B 1 628 ? -38.838 5.090 76.234 1.00 113.89 ? 628 ASN B OD1 1 ATOM 11382 N ND2 . ASN B 1 628 ? -39.808 6.046 78.031 1.00 101.78 ? 628 ASN B ND2 1 ATOM 11383 N N . GLY B 1 629 ? -35.536 2.356 79.315 1.00 76.38 ? 629 GLY B N 1 ATOM 11384 C CA . GLY B 1 629 ? -34.262 1.944 79.887 1.00 69.61 ? 629 GLY B CA 1 ATOM 11385 C C . GLY B 1 629 ? -33.623 0.903 78.998 1.00 96.30 ? 629 GLY B C 1 ATOM 11386 O O . GLY B 1 629 ? -34.278 0.324 78.126 1.00 94.95 ? 629 GLY B O 1 ATOM 11387 N N . TYR B 1 630 ? -32.365 0.608 79.300 1.00 70.07 ? 630 TYR B N 1 ATOM 11388 C CA . TYR B 1 630 ? -31.467 -0.170 78.459 1.00 82.03 ? 630 TYR B CA 1 ATOM 11389 C C . TYR B 1 630 ? -30.993 -1.266 79.406 1.00 82.23 ? 630 TYR B C 1 ATOM 11390 O O . TYR B 1 630 ? -29.873 -1.273 79.912 1.00 96.61 ? 630 TYR B O 1 ATOM 11391 C CB . TYR B 1 630 ? -30.312 0.670 77.874 1.00 72.25 ? 630 TYR B CB 1 ATOM 11392 C CG . TYR B 1 630 ? -29.369 -0.140 76.995 1.00 77.28 ? 630 TYR B CG 1 ATOM 11393 C CD1 . TYR B 1 630 ? -29.696 -0.451 75.674 1.00 71.94 ? 630 TYR B CD1 1 ATOM 11394 C CD2 . TYR B 1 630 ? -28.152 -0.609 77.498 1.00 69.38 ? 630 TYR B CD2 1 ATOM 11395 C CE1 . TYR B 1 630 ? -28.837 -1.205 74.889 1.00 67.98 ? 630 TYR B CE1 1 ATOM 11396 C CE2 . TYR B 1 630 ? -27.291 -1.359 76.724 1.00 53.49 ? 630 TYR B CE2 1 ATOM 11397 C CZ . TYR B 1 630 ? -27.635 -1.655 75.426 1.00 85.80 ? 630 TYR B CZ 1 ATOM 11398 O OH . TYR B 1 630 ? -26.760 -2.408 74.687 1.00 96.27 ? 630 TYR B OH 1 ATOM 11399 N N . TYR B 1 631 ? -31.941 -2.137 79.709 1.00 106.91 ? 631 TYR B N 1 ATOM 11400 C CA . TYR B 1 631 ? -31.704 -3.324 80.501 1.00 86.14 ? 631 TYR B CA 1 ATOM 11401 C C . TYR B 1 631 ? -32.842 -4.268 80.202 1.00 95.01 ? 631 TYR B C 1 ATOM 11402 O O . TYR B 1 631 ? -33.810 -3.891 79.539 1.00 88.05 ? 631 TYR B O 1 ATOM 11403 C CB . TYR B 1 631 ? -31.615 -2.993 81.989 1.00 77.47 ? 631 TYR B CB 1 ATOM 11404 C CG . TYR B 1 631 ? -32.783 -2.214 82.551 1.00 97.03 ? 631 TYR B CG 1 ATOM 11405 C CD1 . TYR B 1 631 ? -33.911 -2.872 83.054 1.00 86.62 ? 631 TYR B CD1 1 ATOM 11406 C CD2 . TYR B 1 631 ? -32.745 -0.817 82.625 1.00 113.11 ? 631 TYR B CD2 1 ATOM 11407 C CE1 . TYR B 1 631 ? -34.975 -2.163 83.592 1.00 88.36 ? 631 TYR B CE1 1 ATOM 11408 C CE2 . TYR B 1 631 ? -33.807 -0.099 83.162 1.00 92.43 ? 631 TYR B CE2 1 ATOM 11409 C CZ . TYR B 1 631 ? -34.918 -0.776 83.640 1.00 94.41 ? 631 TYR B CZ 1 ATOM 11410 O OH . TYR B 1 631 ? -35.964 -0.062 84.164 1.00 94.42 ? 631 TYR B OH 1 ATOM 11411 N N . ILE B 1 632 ? -32.716 -5.487 80.700 1.00 91.00 ? 632 ILE B N 1 ATOM 11412 C CA . ILE B 1 632 ? -33.673 -6.559 80.430 1.00 83.48 ? 632 ILE B CA 1 ATOM 11413 C C . ILE B 1 632 ? -34.204 -7.063 81.780 1.00 87.20 ? 632 ILE B C 1 ATOM 11414 O O . ILE B 1 632 ? -33.453 -7.119 82.764 1.00 87.82 ? 632 ILE B O 1 ATOM 11415 C CB . ILE B 1 632 ? -33.055 -7.694 79.551 1.00 100.69 ? 632 ILE B CB 1 ATOM 11416 C CG1 . ILE B 1 632 ? -31.562 -7.879 79.866 1.00 75.27 ? 632 ILE B CG1 1 ATOM 11417 C CG2 . ILE B 1 632 ? -33.207 -7.442 78.030 1.00 82.89 ? 632 ILE B CG2 1 ATOM 11418 C CD1 . ILE B 1 632 ? -31.322 -9.186 80.554 1.00 101.96 ? 632 ILE B CD1 1 ATOM 11419 N N . VAL B 1 633 ? -35.505 -7.372 81.829 1.00 95.88 ? 633 VAL B N 1 ATOM 11420 C CA . VAL B 1 633 ? -36.184 -7.797 83.069 1.00 73.85 ? 633 VAL B CA 1 ATOM 11421 C C . VAL B 1 633 ? -36.513 -9.287 83.031 1.00 97.04 ? 633 VAL B C 1 ATOM 11422 O O . VAL B 1 633 ? -37.036 -9.784 82.032 1.00 92.57 ? 633 VAL B O 1 ATOM 11423 C CB . VAL B 1 633 ? -37.478 -6.984 83.376 1.00 83.26 ? 633 VAL B CB 1 ATOM 11424 C CG1 . VAL B 1 633 ? -37.125 -5.578 83.836 1.00 98.16 ? 633 VAL B CG1 1 ATOM 11425 C CG2 . VAL B 1 633 ? -38.449 -6.935 82.193 1.00 80.11 ? 633 VAL B CG2 1 ATOM 11426 N N . HIS B 1 634 ? -36.192 -9.988 84.120 1.00 109.98 ? 634 HIS B N 1 ATOM 11427 C CA . HIS B 1 634 ? -36.593 -11.385 84.334 1.00 101.44 ? 634 HIS B CA 1 ATOM 11428 C C . HIS B 1 634 ? -37.450 -11.427 85.597 1.00 110.35 ? 634 HIS B C 1 ATOM 11429 O O . HIS B 1 634 ? -37.011 -11.007 86.667 1.00 127.64 ? 634 HIS B O 1 ATOM 11430 C CB . HIS B 1 634 ? -35.352 -12.287 84.463 1.00 94.19 ? 634 HIS B CB 1 ATOM 11431 C CG . HIS B 1 634 ? -35.645 -13.736 84.759 1.00 99.02 ? 634 HIS B CG 1 ATOM 11432 N ND1 . HIS B 1 634 ? -36.860 -14.337 84.503 1.00 96.54 ? 634 HIS B ND1 1 ATOM 11433 C CD2 . HIS B 1 634 ? -34.851 -14.709 85.268 1.00 81.02 ? 634 HIS B CD2 1 ATOM 11434 C CE1 . HIS B 1 634 ? -36.811 -15.606 84.869 1.00 117.28 ? 634 HIS B CE1 1 ATOM 11435 N NE2 . HIS B 1 634 ? -35.599 -15.860 85.326 1.00 115.37 ? 634 HIS B NE2 1 ATOM 11436 N N . TYR B 1 635 ? -38.692 -11.883 85.443 1.00 84.90 ? 635 TYR B N 1 ATOM 11437 C CA . TYR B 1 635 ? -39.625 -12.092 86.550 1.00 98.31 ? 635 TYR B CA 1 ATOM 11438 C C . TYR B 1 635 ? -39.589 -13.549 87.048 1.00 121.78 ? 635 TYR B C 1 ATOM 11439 O O . TYR B 1 635 ? -40.363 -14.399 86.590 1.00 125.50 ? 635 TYR B O 1 ATOM 11440 C CB . TYR B 1 635 ? -41.042 -11.679 86.111 1.00 54.85 ? 635 TYR B CB 1 ATOM 11441 C CG . TYR B 1 635 ? -41.097 -10.258 85.595 1.00 107.62 ? 635 TYR B CG 1 ATOM 11442 C CD1 . TYR B 1 635 ? -41.157 -9.186 86.476 1.00 122.09 ? 635 TYR B CD1 1 ATOM 11443 C CD2 . TYR B 1 635 ? -41.054 -9.984 84.231 1.00 120.82 ? 635 TYR B CD2 1 ATOM 11444 C CE1 . TYR B 1 635 ? -41.183 -7.873 86.023 1.00 105.40 ? 635 TYR B CE1 1 ATOM 11445 C CE2 . TYR B 1 635 ? -41.079 -8.679 83.762 1.00 125.08 ? 635 TYR B CE2 1 ATOM 11446 C CZ . TYR B 1 635 ? -41.145 -7.626 84.659 1.00 113.86 ? 635 TYR B CZ 1 ATOM 11447 O OH . TYR B 1 635 ? -41.169 -6.338 84.185 1.00 115.55 ? 635 TYR B OH 1 ATOM 11448 N N . GLU B 1 636 ? -38.682 -13.829 87.987 1.00 106.54 ? 636 GLU B N 1 ATOM 11449 C CA . GLU B 1 636 ? -38.629 -15.141 88.650 1.00 125.69 ? 636 GLU B CA 1 ATOM 11450 C C . GLU B 1 636 ? -39.800 -15.305 89.633 1.00 129.35 ? 636 GLU B C 1 ATOM 11451 O O . GLU B 1 636 ? -40.396 -14.321 90.081 1.00 99.33 ? 636 GLU B O 1 ATOM 11452 C CB . GLU B 1 636 ? -37.273 -15.375 89.336 1.00 99.37 ? 636 GLU B CB 1 ATOM 11453 C CG . GLU B 1 636 ? -37.083 -16.737 89.996 1.00 107.69 ? 636 GLU B CG 1 ATOM 11454 C CD . GLU B 1 636 ? -35.706 -16.920 90.612 1.00 132.05 ? 636 GLU B CD 1 ATOM 11455 O OE1 . GLU B 1 636 ? -34.891 -15.972 90.567 1.00 117.58 ? 636 GLU B OE1 1 ATOM 11456 O OE2 . GLU B 1 636 ? -35.433 -18.025 91.136 1.00 115.52 ? 636 GLU B OE2 1 ATOM 11457 N N . GLY B 1 637 ? -40.119 -16.553 89.961 1.00 93.34 ? 637 GLY B N 1 ATOM 11458 C CA . GLY B 1 637 ? -41.383 -16.877 90.622 1.00 110.34 ? 637 GLY B CA 1 ATOM 11459 C C . GLY B 1 637 ? -42.498 -16.815 89.592 1.00 117.91 ? 637 GLY B C 1 ATOM 11460 O O . GLY B 1 637 ? -42.248 -16.990 88.399 1.00 120.32 ? 637 GLY B O 1 ATOM 11461 N N . HIS B 1 638 ? -43.720 -16.534 90.039 1.00 115.39 ? 638 HIS B N 1 ATOM 11462 C CA . HIS B 1 638 ? -44.881 -16.466 89.131 1.00 109.00 ? 638 HIS B CA 1 ATOM 11463 C C . HIS B 1 638 ? -44.990 -15.177 88.295 1.00 127.77 ? 638 HIS B C 1 ATOM 11464 O O . HIS B 1 638 ? -45.860 -15.088 87.427 1.00 81.58 ? 638 HIS B O 1 ATOM 11465 C CB . HIS B 1 638 ? -46.170 -16.704 89.916 1.00 90.13 ? 638 HIS B CB 1 ATOM 11466 C CG . HIS B 1 638 ? -46.267 -18.089 90.474 1.00 136.05 ? 638 HIS B CG 1 ATOM 11467 N ND1 . HIS B 1 638 ? -45.788 -18.425 91.722 1.00 141.44 ? 638 HIS B ND1 1 ATOM 11468 C CD2 . HIS B 1 638 ? -46.747 -19.235 89.935 1.00 120.41 ? 638 HIS B CD2 1 ATOM 11469 C CE1 . HIS B 1 638 ? -45.993 -19.712 91.940 1.00 131.33 ? 638 HIS B CE1 1 ATOM 11470 N NE2 . HIS B 1 638 ? -46.573 -20.227 90.871 1.00 125.15 ? 638 HIS B NE2 1 ATOM 11471 N N . GLY B 1 639 ? -44.110 -14.202 88.545 1.00 126.82 ? 639 GLY B N 1 ATOM 11472 C CA . GLY B 1 639 ? -44.146 -12.890 87.894 1.00 115.15 ? 639 GLY B CA 1 ATOM 11473 C C . GLY B 1 639 ? -44.353 -12.857 86.386 1.00 125.61 ? 639 GLY B C 1 ATOM 11474 O O . GLY B 1 639 ? -45.125 -12.030 85.887 1.00 94.21 ? 639 GLY B O 1 ATOM 11475 N N . TRP B 1 640 ? -43.663 -13.738 85.656 1.00 104.37 ? 640 TRP B N 1 ATOM 11476 C CA . TRP B 1 640 ? -43.841 -13.832 84.192 1.00 108.23 ? 640 TRP B CA 1 ATOM 11477 C C . TRP B 1 640 ? -45.242 -14.316 83.844 1.00 120.58 ? 640 TRP B C 1 ATOM 11478 O O . TRP B 1 640 ? -45.925 -13.678 83.043 1.00 89.26 ? 640 TRP B O 1 ATOM 11479 C CB . TRP B 1 640 ? -42.793 -14.743 83.516 1.00 78.57 ? 640 TRP B CB 1 ATOM 11480 C CG . TRP B 1 640 ? -41.606 -14.007 82.970 1.00 103.87 ? 640 TRP B CG 1 ATOM 11481 C CD1 . TRP B 1 640 ? -40.299 -14.189 83.309 1.00 101.90 ? 640 TRP B CD1 1 ATOM 11482 C CD2 . TRP B 1 640 ? -41.622 -12.970 81.981 1.00 107.13 ? 640 TRP B CD2 1 ATOM 11483 N NE1 . TRP B 1 640 ? -39.497 -13.340 82.584 1.00 96.35 ? 640 TRP B NE1 1 ATOM 11484 C CE2 . TRP B 1 640 ? -40.284 -12.576 81.768 1.00 111.74 ? 640 TRP B CE2 1 ATOM 11485 C CE3 . TRP B 1 640 ? -42.639 -12.332 81.259 1.00 106.05 ? 640 TRP B CE3 1 ATOM 11486 C CZ2 . TRP B 1 640 ? -39.935 -11.566 80.870 1.00 107.68 ? 640 TRP B CZ2 1 ATOM 11487 C CZ3 . TRP B 1 640 ? -42.296 -11.337 80.368 1.00 68.61 ? 640 TRP B CZ3 1 ATOM 11488 C CH2 . TRP B 1 640 ? -40.951 -10.957 80.183 1.00 104.74 ? 640 TRP B CH2 1 ATOM 11489 N N . ASP B 1 641 ? -45.657 -15.423 84.467 1.00 113.22 ? 641 ASP B N 1 ATOM 11490 C CA . ASP B 1 641 ? -46.957 -16.049 84.198 1.00 69.51 ? 641 ASP B CA 1 ATOM 11491 C C . ASP B 1 641 ? -48.161 -15.100 84.369 1.00 94.22 ? 641 ASP B C 1 ATOM 11492 O O . ASP B 1 641 ? -49.115 -15.195 83.587 1.00 77.14 ? 641 ASP B O 1 ATOM 11493 C CB . ASP B 1 641 ? -47.153 -17.318 85.050 1.00 81.90 ? 641 ASP B CB 1 ATOM 11494 C CG . ASP B 1 641 ? -46.208 -18.480 84.656 1.00 145.30 ? 641 ASP B CG 1 ATOM 11495 O OD1 . ASP B 1 641 ? -45.848 -18.628 83.465 1.00 134.53 ? 641 ASP B OD1 1 ATOM 11496 O OD2 . ASP B 1 641 ? -45.830 -19.269 85.557 1.00 149.33 ? 641 ASP B OD2 1 ATOM 11497 N N . GLN B 1 642 ? -48.116 -14.185 85.349 1.00 67.71 ? 642 GLN B N 1 ATOM 11498 C CA . GLN B 1 642 ? -49.194 -13.147 85.462 1.00 96.94 ? 642 GLN B CA 1 ATOM 11499 C C . GLN B 1 642 ? -49.215 -12.217 84.244 1.00 116.78 ? 642 GLN B C 1 ATOM 11500 O O . GLN B 1 642 ? -50.283 -11.926 83.712 1.00 83.21 ? 642 GLN B O 1 ATOM 11501 C CB . GLN B 1 642 ? -49.256 -12.309 86.769 1.00 126.36 ? 642 GLN B CB 1 ATOM 11502 C CG . GLN B 1 642 ? -47.987 -12.227 87.583 1.00 103.11 ? 642 GLN B CG 1 ATOM 11503 C CD . GLN B 1 642 ? -47.851 -13.366 88.595 1.00 139.88 ? 642 GLN B CD 1 ATOM 11504 O OE1 . GLN B 1 642 ? -48.390 -14.453 88.387 1.00 156.87 ? 642 GLN B OE1 1 ATOM 11505 N NE2 . GLN B 1 642 ? -47.134 -13.124 89.695 1.00 123.65 ? 642 GLN B NE2 1 ATOM 11506 N N . LEU B 1 643 ? -48.040 -11.767 83.807 1.00 111.11 ? 643 LEU B N 1 ATOM 11507 C CA . LEU B 1 643 ? -47.941 -10.849 82.669 1.00 106.12 ? 643 LEU B CA 1 ATOM 11508 C C . LEU B 1 643 ? -48.454 -11.486 81.369 1.00 108.65 ? 643 LEU B C 1 ATOM 11509 O O . LEU B 1 643 ? -49.104 -10.800 80.573 1.00 82.35 ? 643 LEU B O 1 ATOM 11510 C CB . LEU B 1 643 ? -46.507 -10.326 82.510 1.00 81.37 ? 643 LEU B CB 1 ATOM 11511 C CG . LEU B 1 643 ? -45.973 -9.472 83.673 1.00 82.96 ? 643 LEU B CG 1 ATOM 11512 C CD1 . LEU B 1 643 ? -44.452 -9.395 83.654 1.00 81.76 ? 643 LEU B CD1 1 ATOM 11513 C CD2 . LEU B 1 643 ? -46.572 -8.072 83.656 1.00 76.53 ? 643 LEU B CD2 1 ATOM 11514 N N . ILE B 1 644 ? -48.192 -12.786 81.172 1.00 68.94 ? 644 ILE B N 1 ATOM 11515 C CA . ILE B 1 644 ? -48.714 -13.519 79.998 1.00 87.34 ? 644 ILE B CA 1 ATOM 11516 C C . ILE B 1 644 ? -50.230 -13.751 80.096 1.00 105.48 ? 644 ILE B C 1 ATOM 11517 O O . ILE B 1 644 ? -50.935 -13.607 79.093 1.00 89.40 ? 644 ILE B O 1 ATOM 11518 C CB . ILE B 1 644 ? -47.973 -14.863 79.720 1.00 65.65 ? 644 ILE B CB 1 ATOM 11519 C CG1 . ILE B 1 644 ? -46.466 -14.626 79.485 1.00 75.31 ? 644 ILE B CG1 1 ATOM 11520 C CG2 . ILE B 1 644 ? -48.573 -15.582 78.506 1.00 77.21 ? 644 ILE B CG2 1 ATOM 11521 C CD1 . ILE B 1 644 ? -45.546 -15.256 80.512 1.00 79.88 ? 644 ILE B CD1 1 ATOM 11522 N N . THR B 1 645 ? -50.738 -14.116 81.276 1.00 110.53 ? 645 THR B N 1 ATOM 11523 C CA . THR B 1 645 ? -52.199 -14.229 81.456 1.00 132.95 ? 645 THR B CA 1 ATOM 11524 C C . THR B 1 645 ? -52.877 -12.844 81.337 1.00 114.12 ? 645 THR B C 1 ATOM 11525 O O . THR B 1 645 ? -54.044 -12.768 80.947 1.00 101.45 ? 645 THR B O 1 ATOM 11526 C CB . THR B 1 645 ? -52.629 -14.975 82.757 1.00 98.33 ? 645 THR B CB 1 ATOM 11527 O OG1 . THR B 1 645 ? -51.843 -14.542 83.868 1.00 94.14 ? 645 THR B OG1 1 ATOM 11528 C CG2 . THR B 1 645 ? -52.484 -16.491 82.602 1.00 73.00 ? 645 THR B CG2 1 ATOM 11529 N N . GLN B 1 646 ? -52.140 -11.766 81.634 1.00 101.63 ? 646 GLN B N 1 ATOM 11530 C CA . GLN B 1 646 ? -52.628 -10.398 81.398 1.00 106.62 ? 646 GLN B CA 1 ATOM 11531 C C . GLN B 1 646 ? -52.750 -10.073 79.906 1.00 102.84 ? 646 GLN B C 1 ATOM 11532 O O . GLN B 1 646 ? -53.726 -9.444 79.488 1.00 81.30 ? 646 GLN B O 1 ATOM 11533 C CB . GLN B 1 646 ? -51.728 -9.361 82.089 1.00 71.60 ? 646 GLN B CB 1 ATOM 11534 C CG . GLN B 1 646 ? -52.148 -7.901 81.908 1.00 87.04 ? 646 GLN B CG 1 ATOM 11535 C CD . GLN B 1 646 ? -53.551 -7.611 82.410 1.00 107.49 ? 646 GLN B CD 1 ATOM 11536 O OE1 . GLN B 1 646 ? -53.736 -7.171 83.544 1.00 106.69 ? 646 GLN B OE1 1 ATOM 11537 N NE2 . GLN B 1 646 ? -54.548 -7.869 81.573 1.00 80.94 ? 646 GLN B NE2 1 ATOM 11538 N N . LEU B 1 647 ? -51.757 -10.494 79.123 1.00 94.51 ? 647 LEU B N 1 ATOM 11539 C CA . LEU B 1 647 ? -51.761 -10.302 77.665 1.00 101.90 ? 647 LEU B CA 1 ATOM 11540 C C . LEU B 1 647 ? -52.944 -11.032 76.991 1.00 119.35 ? 647 LEU B C 1 ATOM 11541 O O . LEU B 1 647 ? -53.626 -10.461 76.137 1.00 89.80 ? 647 LEU B O 1 ATOM 11542 C CB . LEU B 1 647 ? -50.434 -10.796 77.031 1.00 106.63 ? 647 LEU B CB 1 ATOM 11543 C CG . LEU B 1 647 ? -49.073 -10.145 76.776 1.00 103.02 ? 647 LEU B CG 1 ATOM 11544 C CD1 . LEU B 1 647 ? -48.360 -9.356 77.853 1.00 89.26 ? 647 LEU B CD1 1 ATOM 11545 C CD2 . LEU B 1 647 ? -48.149 -11.258 76.353 1.00 86.53 ? 647 LEU B CD2 1 ATOM 11546 N N . ASN B 1 648 ? -53.180 -12.288 77.370 1.00 104.79 ? 648 ASN B N 1 ATOM 11547 C CA . ASN B 1 648 ? -54.290 -13.076 76.804 1.00 77.95 ? 648 ASN B CA 1 ATOM 11548 C C . ASN B 1 648 ? -55.685 -12.610 77.251 1.00 101.94 ? 648 ASN B C 1 ATOM 11549 O O . ASN B 1 648 ? -56.657 -12.809 76.522 1.00 82.76 ? 648 ASN B O 1 ATOM 11550 C CB . ASN B 1 648 ? -54.112 -14.567 77.111 1.00 66.77 ? 648 ASN B CB 1 ATOM 11551 C CG . ASN B 1 648 ? -52.911 -15.170 76.404 1.00 101.53 ? 648 ASN B CG 1 ATOM 11552 O OD1 . ASN B 1 648 ? -52.923 -15.351 75.185 1.00 98.94 ? 648 ASN B OD1 1 ATOM 11553 N ND2 . ASN B 1 648 ? -51.865 -15.480 77.164 1.00 77.01 ? 648 ASN B ND2 1 ATOM 11554 N N . GLN B 1 649 ? -55.783 -11.997 78.434 1.00 94.70 ? 649 GLN B N 1 ATOM 11555 C CA . GLN B 1 649 ? -57.064 -11.472 78.925 1.00 99.30 ? 649 GLN B CA 1 ATOM 11556 C C . GLN B 1 649 ? -57.374 -10.100 78.336 1.00 113.98 ? 649 GLN B C 1 ATOM 11557 O O . GLN B 1 649 ? -58.226 -9.991 77.460 1.00 117.35 ? 649 GLN B O 1 ATOM 11558 C CB . GLN B 1 649 ? -57.106 -11.426 80.453 1.00 106.61 ? 649 GLN B CB 1 ATOM 11559 C CG . GLN B 1 649 ? -57.442 -12.757 81.084 1.00 116.30 ? 649 GLN B CG 1 ATOM 11560 C CD . GLN B 1 649 ? -57.586 -12.607 82.581 1.00 133.13 ? 649 GLN B CD 1 ATOM 11561 O OE1 . GLN B 1 649 ? -58.467 -11.891 83.055 1.00 137.14 ? 649 GLN B OE1 1 ATOM 11562 N NE2 . GLN B 1 649 ? -56.703 -13.249 83.334 1.00 127.82 ? 649 GLN B NE2 1 ATOM 11563 N N . ASN B 1 650 ? -56.683 -9.065 78.816 1.00 105.47 ? 650 ASN B N 1 ATOM 11564 C CA . ASN B 1 650 ? -56.938 -7.681 78.400 1.00 117.01 ? 650 ASN B CA 1 ATOM 11565 C C . ASN B 1 650 ? -55.586 -6.968 78.232 1.00 121.18 ? 650 ASN B C 1 ATOM 11566 O O . ASN B 1 650 ? -55.094 -6.306 79.156 1.00 129.72 ? 650 ASN B O 1 ATOM 11567 C CB . ASN B 1 650 ? -57.851 -7.002 79.447 1.00 100.99 ? 650 ASN B CB 1 ATOM 11568 C CG . ASN B 1 650 ? -58.639 -5.810 78.915 1.00 115.10 ? 650 ASN B CG 1 ATOM 11569 O OD1 . ASN B 1 650 ? -58.639 -5.463 77.722 1.00 116.42 ? 650 ASN B OD1 1 ATOM 11570 N ND2 . ASN B 1 650 ? -59.342 -5.175 79.838 1.00 122.46 ? 650 ASN B ND2 1 ATOM 11571 N N . HIS B 1 651 ? -54.984 -7.128 77.048 1.00 99.37 ? 651 HIS B N 1 ATOM 11572 C CA . HIS B 1 651 ? -53.615 -6.644 76.780 1.00 93.95 ? 651 HIS B CA 1 ATOM 11573 C C . HIS B 1 651 ? -53.418 -5.122 76.828 1.00 96.12 ? 651 HIS B C 1 ATOM 11574 O O . HIS B 1 651 ? -52.289 -4.645 77.028 1.00 75.98 ? 651 HIS B O 1 ATOM 11575 C CB . HIS B 1 651 ? -53.062 -7.209 75.454 1.00 76.46 ? 651 HIS B CB 1 ATOM 11576 C CG . HIS B 1 651 ? -53.663 -6.637 74.198 1.00 83.89 ? 651 HIS B CG 1 ATOM 11577 N ND1 . HIS B 1 651 ? -53.469 -5.330 73.800 1.00 104.86 ? 651 HIS B ND1 1 ATOM 11578 C CD2 . HIS B 1 651 ? -54.358 -7.230 73.196 1.00 71.24 ? 651 HIS B CD2 1 ATOM 11579 C CE1 . HIS B 1 651 ? -54.059 -5.130 72.636 1.00 110.40 ? 651 HIS B CE1 1 ATOM 11580 N NE2 . HIS B 1 651 ? -54.606 -6.267 72.247 1.00 108.02 ? 651 HIS B NE2 1 ATOM 11581 N N . THR B 1 652 ? -54.505 -4.369 76.643 1.00 84.60 ? 652 THR B N 1 ATOM 11582 C CA . THR B 1 652 ? -54.454 -2.902 76.665 1.00 85.35 ? 652 THR B CA 1 ATOM 11583 C C . THR B 1 652 ? -54.314 -2.328 78.087 1.00 89.35 ? 652 THR B C 1 ATOM 11584 O O . THR B 1 652 ? -54.276 -1.116 78.240 1.00 83.89 ? 652 THR B O 1 ATOM 11585 C CB . THR B 1 652 ? -55.678 -2.245 75.974 1.00 87.21 ? 652 THR B CB 1 ATOM 11586 O OG1 . THR B 1 652 ? -56.234 -3.133 74.995 1.00 82.34 ? 652 THR B OG1 1 ATOM 11587 C CG2 . THR B 1 652 ? -55.304 -0.932 75.277 1.00 88.02 ? 652 THR B CG2 1 ATOM 11588 N N . LEU B 1 653 ? -54.252 -3.178 79.115 1.00 64.85 ? 653 LEU B N 1 ATOM 11589 C CA . LEU B 1 653 ? -53.889 -2.735 80.465 1.00 110.10 ? 653 LEU B CA 1 ATOM 11590 C C . LEU B 1 653 ? -52.347 -2.614 80.628 1.00 122.88 ? 653 LEU B C 1 ATOM 11591 O O . LEU B 1 653 ? -51.864 -2.115 81.647 1.00 111.03 ? 653 LEU B O 1 ATOM 11592 C CB . LEU B 1 653 ? -54.535 -3.670 81.514 1.00 119.79 ? 653 LEU B CB 1 ATOM 11593 C CG . LEU B 1 653 ? -56.067 -3.907 81.365 1.00 124.89 ? 653 LEU B CG 1 ATOM 11594 C CD1 . LEU B 1 653 ? -56.624 -5.146 82.083 1.00 82.06 ? 653 LEU B CD1 1 ATOM 11595 C CD2 . LEU B 1 653 ? -56.892 -2.688 81.738 1.00 93.94 ? 653 LEU B CD2 1 ATOM 11596 N N . LEU B 1 654 ? -51.589 -3.071 79.624 1.00 113.84 ? 654 LEU B N 1 ATOM 11597 C CA . LEU B 1 654 ? -50.156 -2.766 79.481 1.00 90.88 ? 654 LEU B CA 1 ATOM 11598 C C . LEU B 1 654 ? -49.958 -1.763 78.355 1.00 111.87 ? 654 LEU B C 1 ATOM 11599 O O . LEU B 1 654 ? -50.695 -1.778 77.366 1.00 97.98 ? 654 LEU B O 1 ATOM 11600 C CB . LEU B 1 654 ? -49.368 -4.032 79.155 1.00 59.43 ? 654 LEU B CB 1 ATOM 11601 C CG . LEU B 1 654 ? -49.351 -5.123 80.221 1.00 72.70 ? 654 LEU B CG 1 ATOM 11602 C CD1 . LEU B 1 654 ? -48.657 -6.368 79.700 1.00 54.26 ? 654 LEU B CD1 1 ATOM 11603 C CD2 . LEU B 1 654 ? -48.663 -4.621 81.475 1.00 70.03 ? 654 LEU B CD2 1 ATOM 11604 N N . ARG B 1 655 ? -48.940 -0.916 78.483 1.00 104.10 ? 655 ARG B N 1 ATOM 11605 C CA . ARG B 1 655 ? -48.729 0.162 77.508 1.00 116.95 ? 655 ARG B CA 1 ATOM 11606 C C . ARG B 1 655 ? -48.204 -0.455 76.207 1.00 118.38 ? 655 ARG B C 1 ATOM 11607 O O . ARG B 1 655 ? -47.528 -1.487 76.256 1.00 68.41 ? 655 ARG B O 1 ATOM 11608 C CB . ARG B 1 655 ? -47.747 1.229 78.016 1.00 101.83 ? 655 ARG B CB 1 ATOM 11609 C CG . ARG B 1 655 ? -47.985 1.753 79.422 1.00 96.35 ? 655 ARG B CG 1 ATOM 11610 C CD . ARG B 1 655 ? -46.746 2.474 79.924 1.00 107.15 ? 655 ARG B CD 1 ATOM 11611 N NE . ARG B 1 655 ? -47.048 3.471 80.956 1.00 130.79 ? 655 ARG B NE 1 ATOM 11612 C CZ . ARG B 1 655 ? -47.092 4.799 80.770 1.00 138.37 ? 655 ARG B CZ 1 ATOM 11613 N NH1 . ARG B 1 655 ? -46.845 5.364 79.577 1.00 116.41 ? 655 ARG B NH1 1 ATOM 11614 N NH2 . ARG B 1 655 ? -47.385 5.589 81.806 1.00 100.16 ? 655 ARG B NH2 1 ATOM 11615 N N . PRO B 1 656 ? -48.482 0.184 75.047 1.00 126.48 ? 656 PRO B N 1 ATOM 11616 C CA . PRO B 1 656 ? -48.139 -0.457 73.767 1.00 112.90 ? 656 PRO B CA 1 ATOM 11617 C C . PRO B 1 656 ? -46.629 -0.610 73.518 1.00 91.76 ? 656 PRO B C 1 ATOM 11618 O O . PRO B 1 656 ? -46.225 -1.468 72.724 1.00 79.61 ? 656 PRO B O 1 ATOM 11619 C CB . PRO B 1 656 ? -48.789 0.457 72.720 1.00 96.85 ? 656 PRO B CB 1 ATOM 11620 C CG . PRO B 1 656 ? -49.010 1.767 73.393 1.00 82.04 ? 656 PRO B CG 1 ATOM 11621 C CD . PRO B 1 656 ? -48.876 1.596 74.875 1.00 61.11 ? 656 PRO B CD 1 ATOM 11622 N N . LYS B 1 657 ? -45.824 0.209 74.196 1.00 75.74 ? 657 LYS B N 1 ATOM 11623 C CA . LYS B 1 657 ? -44.375 0.041 74.222 1.00 106.70 ? 657 LYS B CA 1 ATOM 11624 C C . LYS B 1 657 ? -43.940 -0.908 75.343 1.00 111.68 ? 657 LYS B C 1 ATOM 11625 O O . LYS B 1 657 ? -42.915 -1.583 75.228 1.00 95.78 ? 657 LYS B O 1 ATOM 11626 C CB . LYS B 1 657 ? -43.663 1.382 74.371 1.00 73.41 ? 657 LYS B CB 1 ATOM 11627 C CG . LYS B 1 657 ? -43.665 2.225 73.109 1.00 72.17 ? 657 LYS B CG 1 ATOM 11628 C CD . LYS B 1 657 ? -42.690 3.383 73.246 1.00 115.50 ? 657 LYS B CD 1 ATOM 11629 C CE . LYS B 1 657 ? -42.647 4.243 71.994 1.00 111.22 ? 657 LYS B CE 1 ATOM 11630 N NZ . LYS B 1 657 ? -43.857 5.096 71.845 1.00 69.91 ? 657 LYS B NZ 1 ATOM 11631 N N . ASP B 1 658 ? -44.694 -0.940 76.439 1.00 105.17 ? 658 ASP B N 1 ATOM 11632 C CA . ASP B 1 658 ? -44.460 -1.946 77.483 1.00 101.02 ? 658 ASP B CA 1 ATOM 11633 C C . ASP B 1 658 ? -44.537 -3.360 76.901 1.00 85.69 ? 658 ASP B C 1 ATOM 11634 O O . ASP B 1 658 ? -43.750 -4.228 77.273 1.00 75.70 ? 658 ASP B O 1 ATOM 11635 C CB . ASP B 1 658 ? -45.455 -1.797 78.653 1.00 95.67 ? 658 ASP B CB 1 ATOM 11636 C CG . ASP B 1 658 ? -44.773 -1.509 79.980 1.00 129.02 ? 658 ASP B CG 1 ATOM 11637 O OD1 . ASP B 1 658 ? -43.555 -1.750 80.101 1.00 89.71 ? 658 ASP B OD1 1 ATOM 11638 O OD2 . ASP B 1 658 ? -45.463 -1.032 80.914 1.00 140.62 ? 658 ASP B OD2 1 ATOM 11639 N N . ARG B 1 659 ? -45.467 -3.563 75.964 1.00 90.13 ? 659 ARG B N 1 ATOM 11640 C CA . ARG B 1 659 ? -45.694 -4.874 75.346 1.00 97.80 ? 659 ARG B CA 1 ATOM 11641 C C . ARG B 1 659 ? -44.512 -5.324 74.487 1.00 99.23 ? 659 ARG B C 1 ATOM 11642 O O . ARG B 1 659 ? -43.915 -6.358 74.784 1.00 86.67 ? 659 ARG B O 1 ATOM 11643 C CB . ARG B 1 659 ? -46.996 -4.892 74.528 1.00 74.01 ? 659 ARG B CB 1 ATOM 11644 C CG . ARG B 1 659 ? -48.247 -4.590 75.353 1.00 68.28 ? 659 ARG B CG 1 ATOM 11645 C CD . ARG B 1 659 ? -49.515 -5.217 74.792 1.00 61.04 ? 659 ARG B CD 1 ATOM 11646 N NE . ARG B 1 659 ? -50.030 -4.546 73.594 1.00 50.96 ? 659 ARG B NE 1 ATOM 11647 C CZ . ARG B 1 659 ? -50.732 -3.408 73.569 1.00 72.09 ? 659 ARG B CZ 1 ATOM 11648 N NH1 . ARG B 1 659 ? -51.022 -2.743 74.687 1.00 92.66 ? 659 ARG B NH1 1 ATOM 11649 N NH2 . ARG B 1 659 ? -51.151 -2.923 72.403 1.00 48.70 ? 659 ARG B NH2 1 ATOM 11650 N N . VAL B 1 660 ? -44.156 -4.551 73.455 1.00 89.45 ? 660 VAL B N 1 ATOM 11651 C CA . VAL B 1 660 ? -42.950 -4.854 72.637 1.00 88.35 ? 660 VAL B CA 1 ATOM 11652 C C . VAL B 1 660 ? -41.726 -5.212 73.488 1.00 85.16 ? 660 VAL B C 1 ATOM 11653 O O . VAL B 1 660 ? -40.925 -6.060 73.091 1.00 80.28 ? 660 VAL B O 1 ATOM 11654 C CB . VAL B 1 660 ? -42.527 -3.716 71.662 1.00 69.55 ? 660 VAL B CB 1 ATOM 11655 C CG1 . VAL B 1 660 ? -43.504 -3.585 70.516 1.00 57.83 ? 660 VAL B CG1 1 ATOM 11656 C CG2 . VAL B 1 660 ? -42.356 -2.383 72.367 1.00 61.65 ? 660 VAL B CG2 1 ATOM 11657 N N . GLY B 1 661 ? -41.592 -4.544 74.636 1.00 90.84 ? 661 GLY B N 1 ATOM 11658 C CA . GLY B 1 661 ? -40.536 -4.813 75.604 1.00 73.11 ? 661 GLY B CA 1 ATOM 11659 C C . GLY B 1 661 ? -40.607 -6.200 76.192 1.00 74.23 ? 661 GLY B C 1 ATOM 11660 O O . GLY B 1 661 ? -39.597 -6.883 76.299 1.00 95.20 ? 661 GLY B O 1 ATOM 11661 N N . LEU B 1 662 ? -41.809 -6.615 76.575 1.00 76.26 ? 662 LEU B N 1 ATOM 11662 C CA . LEU B 1 662 ? -42.017 -7.949 77.145 1.00 85.54 ? 662 LEU B CA 1 ATOM 11663 C C . LEU B 1 662 ? -41.779 -9.059 76.120 1.00 88.93 ? 662 LEU B C 1 ATOM 11664 O O . LEU B 1 662 ? -41.042 -10.002 76.398 1.00 63.08 ? 662 LEU B O 1 ATOM 11665 C CB . LEU B 1 662 ? -43.411 -8.060 77.762 1.00 74.69 ? 662 LEU B CB 1 ATOM 11666 C CG . LEU B 1 662 ? -43.601 -7.182 79.003 1.00 86.79 ? 662 LEU B CG 1 ATOM 11667 C CD1 . LEU B 1 662 ? -45.071 -7.105 79.375 1.00 98.05 ? 662 LEU B CD1 1 ATOM 11668 C CD2 . LEU B 1 662 ? -42.766 -7.694 80.170 1.00 67.34 ? 662 LEU B CD2 1 ATOM 11669 N N . ILE B 1 663 ? -42.366 -8.921 74.933 1.00 58.27 ? 663 ILE B N 1 ATOM 11670 C CA . ILE B 1 663 ? -42.117 -9.861 73.831 1.00 56.34 ? 663 ILE B CA 1 ATOM 11671 C C . ILE B 1 663 ? -40.619 -10.038 73.619 1.00 54.40 ? 663 ILE B C 1 ATOM 11672 O O . ILE B 1 663 ? -40.122 -11.158 73.561 1.00 57.26 ? 663 ILE B O 1 ATOM 11673 C CB . ILE B 1 663 ? -42.749 -9.383 72.505 1.00 62.67 ? 663 ILE B CB 1 ATOM 11674 C CG1 . ILE B 1 663 ? -44.275 -9.492 72.580 1.00 51.75 ? 663 ILE B CG1 1 ATOM 11675 C CG2 . ILE B 1 663 ? -42.237 -10.206 71.320 1.00 48.02 ? 663 ILE B CG2 1 ATOM 11676 C CD1 . ILE B 1 663 ? -44.999 -8.803 71.441 1.00 78.81 ? 663 ILE B CD1 1 ATOM 11677 N N . HIS B 1 664 ? -39.921 -8.912 73.490 1.00 82.95 ? 664 HIS B N 1 ATOM 11678 C CA . HIS B 1 664 ? -38.468 -8.899 73.312 1.00 104.38 ? 664 HIS B CA 1 ATOM 11679 C C . HIS B 1 664 ? -37.774 -9.666 74.434 1.00 94.87 ? 664 HIS B C 1 ATOM 11680 O O . HIS B 1 664 ? -37.106 -10.671 74.191 1.00 64.70 ? 664 HIS B O 1 ATOM 11681 C CB . HIS B 1 664 ? -37.945 -7.449 73.255 1.00 90.40 ? 664 HIS B CB 1 ATOM 11682 C CG . HIS B 1 664 ? -36.459 -7.335 73.384 1.00 92.11 ? 664 HIS B CG 1 ATOM 11683 N ND1 . HIS B 1 664 ? -35.592 -7.773 72.407 1.00 86.68 ? 664 HIS B ND1 1 ATOM 11684 C CD2 . HIS B 1 664 ? -35.686 -6.859 74.389 1.00 102.46 ? 664 HIS B CD2 1 ATOM 11685 C CE1 . HIS B 1 664 ? -34.349 -7.559 72.798 1.00 111.20 ? 664 HIS B CE1 1 ATOM 11686 N NE2 . HIS B 1 664 ? -34.378 -7.008 73.998 1.00 113.73 ? 664 HIS B NE2 1 ATOM 11687 N N . ASP B 1 665 ? -37.968 -9.189 75.659 1.00 84.29 ? 665 ASP B N 1 ATOM 11688 C CA . ASP B 1 665 ? -37.313 -9.756 76.836 1.00 79.31 ? 665 ASP B CA 1 ATOM 11689 C C . ASP B 1 665 ? -37.545 -11.267 76.992 1.00 91.32 ? 665 ASP B C 1 ATOM 11690 O O . ASP B 1 665 ? -36.611 -11.997 77.306 1.00 62.69 ? 665 ASP B O 1 ATOM 11691 C CB . ASP B 1 665 ? -37.776 -9.016 78.099 1.00 87.11 ? 665 ASP B CB 1 ATOM 11692 C CG . ASP B 1 665 ? -37.071 -7.692 78.297 1.00 113.02 ? 665 ASP B CG 1 ATOM 11693 O OD1 . ASP B 1 665 ? -35.943 -7.826 78.721 1.00 102.14 ? 665 ASP B OD1 1 ATOM 11694 O OD2 . ASP B 1 665 ? -37.589 -6.559 78.088 1.00 91.19 ? 665 ASP B OD2 1 ATOM 11695 N N . VAL B 1 666 ? -38.769 -11.737 76.744 1.00 71.10 ? 666 VAL B N 1 ATOM 11696 C CA . VAL B 1 666 ? -39.083 -13.163 76.909 1.00 81.54 ? 666 VAL B CA 1 ATOM 11697 C C . VAL B 1 666 ? -38.173 -14.029 76.041 1.00 91.09 ? 666 VAL B C 1 ATOM 11698 O O . VAL B 1 666 ? -37.436 -14.864 76.564 1.00 70.32 ? 666 VAL B O 1 ATOM 11699 C CB . VAL B 1 666 ? -40.565 -13.490 76.603 1.00 89.20 ? 666 VAL B CB 1 ATOM 11700 C CG1 . VAL B 1 666 ? -40.788 -14.989 76.513 1.00 87.01 ? 666 VAL B CG1 1 ATOM 11701 C CG2 . VAL B 1 666 ? -41.467 -12.938 77.686 1.00 75.13 ? 666 VAL B CG2 1 ATOM 11702 N N . PHE B 1 667 ? -38.233 -13.809 74.729 1.00 71.68 ? 667 PHE B N 1 ATOM 11703 C CA . PHE B 1 667 ? -37.424 -14.569 73.766 1.00 60.51 ? 667 PHE B CA 1 ATOM 11704 C C . PHE B 1 667 ? -35.914 -14.489 74.012 1.00 77.16 ? 667 PHE B C 1 ATOM 11705 O O . PHE B 1 667 ? -35.196 -15.454 73.744 1.00 69.38 ? 667 PHE B O 1 ATOM 11706 C CB . PHE B 1 667 ? -37.738 -14.147 72.326 1.00 78.83 ? 667 PHE B CB 1 ATOM 11707 C CG . PHE B 1 667 ? -39.044 -14.676 71.816 1.00 61.87 ? 667 PHE B CG 1 ATOM 11708 C CD1 . PHE B 1 667 ? -39.165 -16.007 71.452 1.00 57.88 ? 667 PHE B CD1 1 ATOM 11709 C CD2 . PHE B 1 667 ? -40.150 -13.851 71.698 1.00 58.03 ? 667 PHE B CD2 1 ATOM 11710 C CE1 . PHE B 1 667 ? -40.367 -16.509 70.985 1.00 75.22 ? 667 PHE B CE1 1 ATOM 11711 C CE2 . PHE B 1 667 ? -41.357 -14.345 71.230 1.00 57.62 ? 667 PHE B CE2 1 ATOM 11712 C CZ . PHE B 1 667 ? -41.465 -15.675 70.870 1.00 59.37 ? 667 PHE B CZ 1 ATOM 11713 N N . GLN B 1 668 ? -35.437 -13.360 74.533 1.00 67.65 ? 668 GLN B N 1 ATOM 11714 C CA . GLN B 1 668 ? -34.019 -13.223 74.894 1.00 91.40 ? 668 GLN B CA 1 ATOM 11715 C C . GLN B 1 668 ? -33.668 -14.082 76.114 1.00 96.34 ? 668 GLN B C 1 ATOM 11716 O O . GLN B 1 668 ? -32.610 -14.712 76.153 1.00 105.04 ? 668 GLN B O 1 ATOM 11717 C CB . GLN B 1 668 ? -33.654 -11.755 75.152 1.00 83.83 ? 668 GLN B CB 1 ATOM 11718 C CG . GLN B 1 668 ? -33.810 -10.857 73.932 1.00 84.65 ? 668 GLN B CG 1 ATOM 11719 C CD . GLN B 1 668 ? -32.868 -11.228 72.806 1.00 96.64 ? 668 GLN B CD 1 ATOM 11720 O OE1 . GLN B 1 668 ? -31.760 -11.768 73.011 1.00 74.91 ? 668 GLN B OE1 1 ATOM 11721 N NE2 . GLN B 1 668 ? -33.321 -10.971 71.597 1.00 93.45 ? 668 GLN B NE2 1 ATOM 11722 N N . LEU B 1 669 ? -34.574 -14.121 77.090 1.00 104.29 ? 669 LEU B N 1 ATOM 11723 C CA . LEU B 1 669 ? -34.397 -14.947 78.288 1.00 77.65 ? 669 LEU B CA 1 ATOM 11724 C C . LEU B 1 669 ? -34.457 -16.446 78.001 1.00 85.33 ? 669 LEU B C 1 ATOM 11725 O O . LEU B 1 669 ? -33.965 -17.239 78.801 1.00 96.75 ? 669 LEU B O 1 ATOM 11726 C CB . LEU B 1 669 ? -35.435 -14.583 79.337 1.00 64.65 ? 669 LEU B CB 1 ATOM 11727 C CG . LEU B 1 669 ? -35.283 -13.165 79.899 1.00 84.44 ? 669 LEU B CG 1 ATOM 11728 C CD1 . LEU B 1 669 ? -36.622 -12.555 80.294 1.00 50.28 ? 669 LEU B CD1 1 ATOM 11729 C CD2 . LEU B 1 669 ? -34.300 -13.151 81.063 1.00 67.18 ? 669 LEU B CD2 1 ATOM 11730 N N . VAL B 1 670 ? -35.038 -16.834 76.865 1.00 77.24 ? 670 VAL B N 1 ATOM 11731 C CA . VAL B 1 670 ? -34.963 -18.221 76.405 1.00 61.00 ? 670 VAL B CA 1 ATOM 11732 C C . VAL B 1 670 ? -33.517 -18.531 76.010 1.00 86.43 ? 670 VAL B C 1 ATOM 11733 O O . VAL B 1 670 ? -32.937 -19.500 76.496 1.00 93.60 ? 670 VAL B O 1 ATOM 11734 C CB . VAL B 1 670 ? -35.946 -18.523 75.249 1.00 86.21 ? 670 VAL B CB 1 ATOM 11735 C CG1 . VAL B 1 670 ? -35.827 -19.980 74.800 1.00 86.74 ? 670 VAL B CG1 1 ATOM 11736 C CG2 . VAL B 1 670 ? -37.377 -18.220 75.681 1.00 49.95 ? 670 VAL B CG2 1 ATOM 11737 N N . GLY B 1 671 ? -32.926 -17.680 75.174 1.00 85.42 ? 671 GLY B N 1 ATOM 11738 C CA . GLY B 1 671 ? -31.490 -17.759 74.861 1.00 89.42 ? 671 GLY B CA 1 ATOM 11739 C C . GLY B 1 671 ? -30.563 -17.751 76.075 1.00 86.82 ? 671 GLY B C 1 ATOM 11740 O O . GLY B 1 671 ? -29.507 -18.379 76.056 1.00 94.37 ? 671 GLY B O 1 ATOM 11741 N N . ALA B 1 672 ? -30.961 -17.037 77.128 1.00 100.72 ? 672 ALA B N 1 ATOM 11742 C CA . ALA B 1 672 ? -30.240 -17.032 78.413 1.00 109.89 ? 672 ALA B CA 1 ATOM 11743 C C . ALA B 1 672 ? -30.390 -18.330 79.221 1.00 110.14 ? 672 ALA B C 1 ATOM 11744 O O . ALA B 1 672 ? -29.615 -18.557 80.151 1.00 115.27 ? 672 ALA B O 1 ATOM 11745 C CB . ALA B 1 672 ? -30.700 -15.852 79.268 1.00 89.70 ? 672 ALA B CB 1 ATOM 11746 N N . GLY B 1 673 ? -31.394 -19.150 78.895 1.00 98.80 ? 673 GLY B N 1 ATOM 11747 C CA . GLY B 1 673 ? -31.715 -20.360 79.658 1.00 99.70 ? 673 GLY B CA 1 ATOM 11748 C C . GLY B 1 673 ? -32.406 -20.090 80.988 1.00 87.50 ? 673 GLY B C 1 ATOM 11749 O O . GLY B 1 673 ? -32.371 -20.930 81.886 1.00 98.46 ? 673 GLY B O 1 ATOM 11750 N N . ARG B 1 674 ? -33.017 -18.910 81.114 1.00 84.00 ? 674 ARG B N 1 ATOM 11751 C CA . ARG B 1 674 ? -33.757 -18.498 82.317 1.00 109.30 ? 674 ARG B CA 1 ATOM 11752 C C . ARG B 1 674 ? -35.238 -18.826 82.169 1.00 104.73 ? 674 ARG B C 1 ATOM 11753 O O . ARG B 1 674 ? -35.935 -19.012 83.170 1.00 132.44 ? 674 ARG B O 1 ATOM 11754 C CB . ARG B 1 674 ? -33.548 -16.993 82.587 1.00 84.66 ? 674 ARG B CB 1 ATOM 11755 C CG . ARG B 1 674 ? -32.087 -16.605 82.813 1.00 106.64 ? 674 ARG B CG 1 ATOM 11756 C CD . ARG B 1 674 ? -31.660 -17.144 84.202 1.00 110.35 ? 674 ARG B CD 1 ATOM 11757 N NE . ARG B 1 674 ? -30.294 -16.822 84.606 1.00 100.62 ? 674 ARG B NE 1 ATOM 11758 C CZ . ARG B 1 674 ? -29.215 -17.579 84.395 1.00 124.30 ? 674 ARG B CZ 1 ATOM 11759 N NH1 . ARG B 1 674 ? -29.293 -18.770 83.803 1.00 62.56 ? 674 ARG B NH1 1 ATOM 11760 N NH2 . ARG B 1 674 ? -28.026 -17.138 84.801 1.00 105.48 ? 674 ARG B NH2 1 ATOM 11761 N N . LEU B 1 675 ? -35.721 -18.844 80.925 1.00 79.38 ? 675 LEU B N 1 ATOM 11762 C CA . LEU B 1 675 ? -37.063 -19.304 80.594 1.00 49.20 ? 675 LEU B CA 1 ATOM 11763 C C . LEU B 1 675 ? -36.977 -20.373 79.528 1.00 65.62 ? 675 LEU B C 1 ATOM 11764 O O . LEU B 1 675 ? -35.940 -20.560 78.895 1.00 75.50 ? 675 LEU B O 1 ATOM 11765 C CB . LEU B 1 675 ? -37.926 -18.141 80.100 1.00 45.51 ? 675 LEU B CB 1 ATOM 11766 C CG . LEU B 1 675 ? -38.524 -17.306 81.253 1.00 96.31 ? 675 LEU B CG 1 ATOM 11767 C CD1 . LEU B 1 675 ? -37.484 -16.385 81.856 1.00 89.12 ? 675 LEU B CD1 1 ATOM 11768 C CD2 . LEU B 1 675 ? -39.782 -16.523 80.854 1.00 77.77 ? 675 LEU B CD2 1 ATOM 11769 N N . THR B 1 676 ? -38.090 -21.066 79.338 1.00 71.52 ? 676 THR B N 1 ATOM 11770 C CA . THR B 1 676 ? -38.178 -22.159 78.382 1.00 106.01 ? 676 THR B CA 1 ATOM 11771 C C . THR B 1 676 ? -39.008 -21.669 77.212 1.00 105.66 ? 676 THR B C 1 ATOM 11772 O O . THR B 1 676 ? -39.876 -20.812 77.389 1.00 61.64 ? 676 THR B O 1 ATOM 11773 C CB . THR B 1 676 ? -38.738 -23.437 79.027 1.00 105.55 ? 676 THR B CB 1 ATOM 11774 O OG1 . THR B 1 676 ? -38.850 -24.467 78.037 1.00 71.58 ? 676 THR B OG1 1 ATOM 11775 C CG2 . THR B 1 676 ? -40.081 -23.183 79.685 1.00 104.56 ? 676 THR B CG2 1 ATOM 11776 N N . LEU B 1 677 ? -38.750 -22.223 76.030 1.00 71.26 ? 677 LEU B N 1 ATOM 11777 C CA . LEU B 1 677 ? -39.312 -21.687 74.789 1.00 56.37 ? 677 LEU B CA 1 ATOM 11778 C C . LEU B 1 677 ? -40.843 -21.703 74.725 1.00 66.55 ? 677 LEU B C 1 ATOM 11779 O O . LEU B 1 677 ? -41.439 -20.819 74.123 1.00 62.89 ? 677 LEU B O 1 ATOM 11780 C CB . LEU B 1 677 ? -38.740 -22.424 73.575 1.00 73.13 ? 677 LEU B CB 1 ATOM 11781 C CG . LEU B 1 677 ? -39.027 -21.813 72.197 1.00 63.81 ? 677 LEU B CG 1 ATOM 11782 C CD1 . LEU B 1 677 ? -38.381 -20.448 72.049 1.00 84.92 ? 677 LEU B CD1 1 ATOM 11783 C CD2 . LEU B 1 677 ? -38.561 -22.725 71.074 1.00 64.87 ? 677 LEU B CD2 1 ATOM 11784 N N . ASP B 1 678 ? -41.468 -22.705 75.343 1.00 77.57 ? 678 ASP B N 1 ATOM 11785 C CA . ASP B 1 678 ? -42.941 -22.792 75.390 1.00 87.96 ? 678 ASP B CA 1 ATOM 11786 C C . ASP B 1 678 ? -43.621 -21.604 76.100 1.00 83.33 ? 678 ASP B C 1 ATOM 11787 O O . ASP B 1 678 ? -44.728 -21.220 75.720 1.00 74.78 ? 678 ASP B O 1 ATOM 11788 C CB . ASP B 1 678 ? -43.424 -24.146 75.957 1.00 109.00 ? 678 ASP B CB 1 ATOM 11789 C CG . ASP B 1 678 ? -42.801 -24.495 77.306 1.00 114.44 ? 678 ASP B CG 1 ATOM 11790 O OD1 . ASP B 1 678 ? -42.979 -23.726 78.273 1.00 84.90 ? 678 ASP B OD1 1 ATOM 11791 O OD2 . ASP B 1 678 ? -42.139 -25.554 77.395 1.00 79.08 ? 678 ASP B OD2 1 ATOM 11792 N N . LYS B 1 679 ? -42.957 -21.020 77.101 1.00 72.97 ? 679 LYS B N 1 ATOM 11793 C CA . LYS B 1 679 ? -43.461 -19.805 77.761 1.00 89.15 ? 679 LYS B CA 1 ATOM 11794 C C . LYS B 1 679 ? -43.528 -18.659 76.767 1.00 101.25 ? 679 LYS B C 1 ATOM 11795 O O . LYS B 1 679 ? -44.526 -17.937 76.698 1.00 100.97 ? 679 LYS B O 1 ATOM 11796 C CB . LYS B 1 679 ? -42.571 -19.393 78.934 1.00 89.50 ? 679 LYS B CB 1 ATOM 11797 C CG . LYS B 1 679 ? -42.637 -20.318 80.105 1.00 125.29 ? 679 LYS B CG 1 ATOM 11798 C CD . LYS B 1 679 ? -41.776 -19.852 81.262 1.00 126.05 ? 679 LYS B CD 1 ATOM 11799 C CE . LYS B 1 679 ? -41.856 -20.795 82.415 1.00 146.19 ? 679 LYS B CE 1 ATOM 11800 N NZ . LYS B 1 679 ? -41.202 -20.244 83.629 1.00 131.35 ? 679 LYS B NZ 1 ATOM 11801 N N . ALA B 1 680 ? -42.451 -18.516 76.000 1.00 94.73 ? 680 ALA B N 1 ATOM 11802 C CA . ALA B 1 680 ? -42.353 -17.508 74.954 1.00 97.75 ? 680 ALA B CA 1 ATOM 11803 C C . ALA B 1 680 ? -43.384 -17.701 73.850 1.00 97.18 ? 680 ALA B C 1 ATOM 11804 O O . ALA B 1 680 ? -44.098 -16.760 73.492 1.00 74.26 ? 680 ALA B O 1 ATOM 11805 C CB . ALA B 1 680 ? -40.951 -17.514 74.356 1.00 69.21 ? 680 ALA B CB 1 ATOM 11806 N N . LEU B 1 681 ? -43.445 -18.913 73.309 1.00 53.53 ? 681 LEU B N 1 ATOM 11807 C CA . LEU B 1 681 ? -44.375 -19.220 72.228 1.00 53.24 ? 681 LEU B CA 1 ATOM 11808 C C . LEU B 1 681 ? -45.842 -19.118 72.665 1.00 86.68 ? 681 LEU B C 1 ATOM 11809 O O . LEU B 1 681 ? -46.693 -18.719 71.860 1.00 90.31 ? 681 LEU B O 1 ATOM 11810 C CB . LEU B 1 681 ? -44.101 -20.600 71.648 1.00 70.12 ? 681 LEU B CB 1 ATOM 11811 C CG . LEU B 1 681 ? -42.800 -20.771 70.870 1.00 63.13 ? 681 LEU B CG 1 ATOM 11812 C CD1 . LEU B 1 681 ? -42.309 -22.210 70.974 1.00 55.22 ? 681 LEU B CD1 1 ATOM 11813 C CD2 . LEU B 1 681 ? -42.997 -20.359 69.416 1.00 75.53 ? 681 LEU B CD2 1 ATOM 11814 N N . ASP B 1 682 ? -46.135 -19.470 73.924 1.00 77.68 ? 682 ASP B N 1 ATOM 11815 C CA . ASP B 1 682 ? -47.479 -19.267 74.490 1.00 99.61 ? 682 ASP B CA 1 ATOM 11816 C C . ASP B 1 682 ? -47.850 -17.781 74.577 1.00 109.98 ? 682 ASP B C 1 ATOM 11817 O O . ASP B 1 682 ? -48.995 -17.408 74.317 1.00 106.03 ? 682 ASP B O 1 ATOM 11818 C CB . ASP B 1 682 ? -47.625 -19.937 75.866 1.00 92.98 ? 682 ASP B CB 1 ATOM 11819 C CG . ASP B 1 682 ? -47.906 -21.440 75.774 1.00 105.43 ? 682 ASP B CG 1 ATOM 11820 O OD1 . ASP B 1 682 ? -48.081 -21.975 74.654 1.00 86.29 ? 682 ASP B OD1 1 ATOM 11821 O OD2 . ASP B 1 682 ? -47.962 -22.092 76.840 1.00 110.14 ? 682 ASP B OD2 1 ATOM 11822 N N . MET B 1 683 ? -46.882 -16.933 74.907 1.00 71.97 ? 683 MET B N 1 ATOM 11823 C CA . MET B 1 683 ? -47.101 -15.492 74.875 1.00 69.08 ? 683 MET B CA 1 ATOM 11824 C C . MET B 1 683 ? -47.508 -14.962 73.487 1.00 74.51 ? 683 MET B C 1 ATOM 11825 O O . MET B 1 683 ? -48.216 -13.968 73.400 1.00 62.52 ? 683 MET B O 1 ATOM 11826 C CB . MET B 1 683 ? -45.856 -14.755 75.357 1.00 86.50 ? 683 MET B CB 1 ATOM 11827 C CG . MET B 1 683 ? -46.125 -13.307 75.677 1.00 50.46 ? 683 MET B CG 1 ATOM 11828 S SD . MET B 1 683 ? -44.694 -12.235 75.580 1.00 155.43 ? 683 MET B SD 1 ATOM 11829 C CE . MET B 1 683 ? -44.569 -11.738 77.305 1.00 98.30 ? 683 MET B CE 1 ATOM 11830 N N . THR B 1 684 ? -47.087 -15.625 72.409 1.00 59.51 ? 684 THR B N 1 ATOM 11831 C CA . THR B 1 684 ? -47.446 -15.186 71.046 1.00 59.87 ? 684 THR B CA 1 ATOM 11832 C C . THR B 1 684 ? -48.907 -15.443 70.672 1.00 74.10 ? 684 THR B C 1 ATOM 11833 O O . THR B 1 684 ? -49.317 -15.080 69.568 1.00 79.60 ? 684 THR B O 1 ATOM 11834 C CB . THR B 1 684 ? -46.587 -15.845 69.935 1.00 79.41 ? 684 THR B CB 1 ATOM 11835 O OG1 . THR B 1 684 ? -47.081 -17.163 69.633 1.00 60.82 ? 684 THR B OG1 1 ATOM 11836 C CG2 . THR B 1 684 ? -45.109 -15.892 70.317 1.00 54.30 ? 684 THR B CG2 1 ATOM 11837 N N . TYR B 1 685 ? -49.676 -16.097 71.549 1.00 88.63 ? 685 TYR B N 1 ATOM 11838 C CA . TYR B 1 685 ? -51.086 -16.357 71.265 1.00 96.05 ? 685 TYR B CA 1 ATOM 11839 C C . TYR B 1 685 ? -51.907 -15.072 71.188 1.00 83.04 ? 685 TYR B C 1 ATOM 11840 O O . TYR B 1 685 ? -52.724 -14.930 70.282 1.00 83.78 ? 685 TYR B O 1 ATOM 11841 C CB . TYR B 1 685 ? -51.705 -17.337 72.274 1.00 81.86 ? 685 TYR B CB 1 ATOM 11842 C CG . TYR B 1 685 ? -51.389 -18.805 72.016 1.00 77.51 ? 685 TYR B CG 1 ATOM 11843 C CD1 . TYR B 1 685 ? -51.575 -19.375 70.752 1.00 77.37 ? 685 TYR B CD1 1 ATOM 11844 C CD2 . TYR B 1 685 ? -50.941 -19.639 73.046 1.00 83.07 ? 685 TYR B CD2 1 ATOM 11845 C CE1 . TYR B 1 685 ? -51.299 -20.720 70.518 1.00 92.82 ? 685 TYR B CE1 1 ATOM 11846 C CE2 . TYR B 1 685 ? -50.662 -20.986 72.818 1.00 56.61 ? 685 TYR B CE2 1 ATOM 11847 C CZ . TYR B 1 685 ? -50.843 -21.522 71.555 1.00 82.27 ? 685 TYR B CZ 1 ATOM 11848 O OH . TYR B 1 685 ? -50.570 -22.849 71.316 1.00 67.29 ? 685 TYR B OH 1 ATOM 11849 N N . TYR B 1 686 ? -51.664 -14.122 72.089 1.00 61.72 ? 686 TYR B N 1 ATOM 11850 C CA . TYR B 1 686 ? -52.459 -12.878 72.101 1.00 74.24 ? 686 TYR B CA 1 ATOM 11851 C C . TYR B 1 686 ? -52.393 -12.056 70.792 1.00 88.40 ? 686 TYR B C 1 ATOM 11852 O O . TYR B 1 686 ? -53.335 -11.325 70.491 1.00 85.20 ? 686 TYR B O 1 ATOM 11853 C CB . TYR B 1 686 ? -52.132 -11.996 73.330 1.00 96.71 ? 686 TYR B CB 1 ATOM 11854 C CG . TYR B 1 686 ? -51.142 -10.864 73.103 1.00 87.03 ? 686 TYR B CG 1 ATOM 11855 C CD1 . TYR B 1 686 ? -51.568 -9.624 72.631 1.00 100.70 ? 686 TYR B CD1 1 ATOM 11856 C CD2 . TYR B 1 686 ? -49.788 -11.026 73.385 1.00 83.84 ? 686 TYR B CD2 1 ATOM 11857 C CE1 . TYR B 1 686 ? -50.670 -8.590 72.428 1.00 87.85 ? 686 TYR B CE1 1 ATOM 11858 C CE2 . TYR B 1 686 ? -48.878 -9.996 73.185 1.00 82.91 ? 686 TYR B CE2 1 ATOM 11859 C CZ . TYR B 1 686 ? -49.326 -8.782 72.708 1.00 107.59 ? 686 TYR B CZ 1 ATOM 11860 O OH . TYR B 1 686 ? -48.431 -7.763 72.503 1.00 105.28 ? 686 TYR B OH 1 ATOM 11861 N N . LEU B 1 687 ? -51.309 -12.200 70.020 1.00 80.96 ? 687 LEU B N 1 ATOM 11862 C CA . LEU B 1 687 ? -51.051 -11.385 68.810 1.00 71.05 ? 687 LEU B CA 1 ATOM 11863 C C . LEU B 1 687 ? -52.136 -11.403 67.713 1.00 82.64 ? 687 LEU B C 1 ATOM 11864 O O . LEU B 1 687 ? -52.203 -10.478 66.892 1.00 80.04 ? 687 LEU B O 1 ATOM 11865 C CB . LEU B 1 687 ? -49.698 -11.769 68.192 1.00 79.38 ? 687 LEU B CB 1 ATOM 11866 C CG . LEU B 1 687 ? -48.424 -11.580 69.037 1.00 114.63 ? 687 LEU B CG 1 ATOM 11867 C CD1 . LEU B 1 687 ? -47.195 -11.945 68.217 1.00 61.57 ? 687 LEU B CD1 1 ATOM 11868 C CD2 . LEU B 1 687 ? -48.295 -10.165 69.594 1.00 54.16 ? 687 LEU B CD2 1 ATOM 11869 N N . GLN B 1 688 ? -52.997 -12.421 67.715 1.00 78.96 ? 688 GLN B N 1 ATOM 11870 C CA . GLN B 1 688 ? -54.217 -12.387 66.893 1.00 101.89 ? 688 GLN B CA 1 ATOM 11871 C C . GLN B 1 688 ? -55.226 -11.313 67.342 1.00 98.33 ? 688 GLN B C 1 ATOM 11872 O O . GLN B 1 688 ? -56.171 -11.027 66.612 1.00 95.90 ? 688 GLN B O 1 ATOM 11873 C CB . GLN B 1 688 ? -54.909 -13.760 66.843 1.00 109.47 ? 688 GLN B CB 1 ATOM 11874 C CG . GLN B 1 688 ? -55.593 -14.222 68.132 1.00 103.39 ? 688 GLN B CG 1 ATOM 11875 C CD . GLN B 1 688 ? -56.526 -15.405 67.920 1.00 108.04 ? 688 GLN B CD 1 ATOM 11876 O OE1 . GLN B 1 688 ? -56.556 -16.015 66.847 1.00 99.38 ? 688 GLN B OE1 1 ATOM 11877 N NE2 . GLN B 1 688 ? -57.298 -15.731 68.948 1.00 73.63 ? 688 GLN B NE2 1 ATOM 11878 N N . HIS B 1 689 ? -55.051 -10.777 68.553 1.00 61.78 ? 689 HIS B N 1 ATOM 11879 C CA . HIS B 1 689 ? -55.800 -9.620 69.047 1.00 97.61 ? 689 HIS B CA 1 ATOM 11880 C C . HIS B 1 689 ? -55.002 -8.314 69.079 1.00 103.46 ? 689 HIS B C 1 ATOM 11881 O O . HIS B 1 689 ? -55.593 -7.251 69.237 1.00 100.51 ? 689 HIS B O 1 ATOM 11882 C CB . HIS B 1 689 ? -56.347 -9.937 70.438 1.00 103.10 ? 689 HIS B CB 1 ATOM 11883 C CG . HIS B 1 689 ? -57.205 -11.163 70.468 1.00 133.38 ? 689 HIS B CG 1 ATOM 11884 N ND1 . HIS B 1 689 ? -58.383 -11.258 69.756 1.00 131.76 ? 689 HIS B ND1 1 ATOM 11885 C CD2 . HIS B 1 689 ? -57.049 -12.350 71.100 1.00 114.29 ? 689 HIS B CD2 1 ATOM 11886 C CE1 . HIS B 1 689 ? -58.922 -12.447 69.959 1.00 108.51 ? 689 HIS B CE1 1 ATOM 11887 N NE2 . HIS B 1 689 ? -58.132 -13.129 70.770 1.00 122.92 ? 689 HIS B NE2 1 ATOM 11888 N N . GLU B 1 690 ? -53.677 -8.388 68.938 1.00 106.08 ? 690 GLU B N 1 ATOM 11889 C CA . GLU B 1 690 ? -52.824 -7.197 68.871 1.00 99.30 ? 690 GLU B CA 1 ATOM 11890 C C . GLU B 1 690 ? -53.005 -6.446 67.557 1.00 96.53 ? 690 GLU B C 1 ATOM 11891 O O . GLU B 1 690 ? -52.933 -7.036 66.476 1.00 93.19 ? 690 GLU B O 1 ATOM 11892 C CB . GLU B 1 690 ? -51.351 -7.587 69.010 1.00 92.97 ? 690 GLU B CB 1 ATOM 11893 C CG . GLU B 1 690 ? -50.363 -6.423 69.054 1.00 81.97 ? 690 GLU B CG 1 ATOM 11894 C CD . GLU B 1 690 ? -50.524 -5.547 70.279 1.00 86.51 ? 690 GLU B CD 1 ATOM 11895 O OE1 . GLU B 1 690 ? -49.766 -5.734 71.250 1.00 69.73 ? 690 GLU B OE1 1 ATOM 11896 O OE2 . GLU B 1 690 ? -51.404 -4.662 70.291 1.00 68.26 ? 690 GLU B OE2 1 ATOM 11897 N N . THR B 1 691 ? -53.245 -5.143 67.677 1.00 68.60 ? 691 THR B N 1 ATOM 11898 C CA . THR B 1 691 ? -53.263 -4.221 66.538 1.00 86.40 ? 691 THR B CA 1 ATOM 11899 C C . THR B 1 691 ? -52.163 -3.142 66.575 1.00 96.43 ? 691 THR B C 1 ATOM 11900 O O . THR B 1 691 ? -51.963 -2.466 65.568 1.00 86.08 ? 691 THR B O 1 ATOM 11901 C CB . THR B 1 691 ? -54.649 -3.566 66.389 1.00 100.55 ? 691 THR B CB 1 ATOM 11902 O OG1 . THR B 1 691 ? -55.144 -3.202 67.683 1.00 78.54 ? 691 THR B OG1 1 ATOM 11903 C CG2 . THR B 1 691 ? -55.623 -4.540 65.730 1.00 67.88 ? 691 THR B CG2 1 ATOM 11904 N N . SER B 1 692 ? -51.461 -2.970 67.705 1.00 108.76 ? 692 SER B N 1 ATOM 11905 C CA . SER B 1 692 ? -50.226 -2.151 67.742 1.00 82.55 ? 692 SER B CA 1 ATOM 11906 C C . SER B 1 692 ? -49.150 -2.841 66.921 1.00 102.31 ? 692 SER B C 1 ATOM 11907 O O . SER B 1 692 ? -48.510 -3.772 67.400 1.00 91.33 ? 692 SER B O 1 ATOM 11908 C CB . SER B 1 692 ? -49.704 -1.933 69.176 1.00 68.21 ? 692 SER B CB 1 ATOM 11909 O OG . SER B 1 692 ? -48.382 -1.396 69.175 1.00 70.18 ? 692 SER B OG 1 ATOM 11910 N N . SER B 1 693 ? -48.950 -2.375 65.692 1.00 93.42 ? 693 SER B N 1 ATOM 11911 C CA . SER B 1 693 ? -47.989 -2.987 64.775 1.00 99.42 ? 693 SER B CA 1 ATOM 11912 C C . SER B 1 693 ? -46.561 -3.118 65.328 1.00 69.77 ? 693 SER B C 1 ATOM 11913 O O . SER B 1 693 ? -45.865 -4.069 64.974 1.00 69.82 ? 693 SER B O 1 ATOM 11914 C CB . SER B 1 693 ? -47.978 -2.242 63.444 1.00 77.33 ? 693 SER B CB 1 ATOM 11915 O OG . SER B 1 693 ? -49.297 -2.147 62.949 1.00 84.56 ? 693 SER B OG 1 ATOM 11916 N N . PRO B 1 694 ? -46.116 -2.180 66.194 1.00 58.79 ? 694 PRO B N 1 ATOM 11917 C CA . PRO B 1 694 ? -44.860 -2.426 66.902 1.00 94.68 ? 694 PRO B CA 1 ATOM 11918 C C . PRO B 1 694 ? -44.763 -3.813 67.552 1.00 84.92 ? 694 PRO B C 1 ATOM 11919 O O . PRO B 1 694 ? -43.832 -4.561 67.254 1.00 89.13 ? 694 PRO B O 1 ATOM 11920 C CB . PRO B 1 694 ? -44.843 -1.311 67.944 1.00 63.60 ? 694 PRO B CB 1 ATOM 11921 C CG . PRO B 1 694 ? -45.438 -0.171 67.201 1.00 103.31 ? 694 PRO B CG 1 ATOM 11922 C CD . PRO B 1 694 ? -46.519 -0.767 66.327 1.00 60.07 ? 694 PRO B CD 1 ATOM 11923 N N . ALA B 1 695 ? -45.734 -4.161 68.391 1.00 77.01 ? 695 ALA B N 1 ATOM 11924 C CA . ALA B 1 695 ? -45.752 -5.470 69.048 1.00 69.45 ? 695 ALA B CA 1 ATOM 11925 C C . ALA B 1 695 ? -45.957 -6.599 68.053 1.00 86.00 ? 695 ALA B C 1 ATOM 11926 O O . ALA B 1 695 ? -45.221 -7.584 68.076 1.00 69.84 ? 695 ALA B O 1 ATOM 11927 C CB . ALA B 1 695 ? -46.825 -5.512 70.120 1.00 80.21 ? 695 ALA B CB 1 ATOM 11928 N N . LEU B 1 696 ? -46.939 -6.440 67.168 1.00 73.33 ? 696 LEU B N 1 ATOM 11929 C CA . LEU B 1 696 ? -47.279 -7.477 66.200 1.00 58.36 ? 696 LEU B CA 1 ATOM 11930 C C . LEU B 1 696 ? -46.079 -7.840 65.315 1.00 71.47 ? 696 LEU B C 1 ATOM 11931 O O . LEU B 1 696 ? -45.769 -9.015 65.161 1.00 75.76 ? 696 LEU B O 1 ATOM 11932 C CB . LEU B 1 696 ? -48.476 -7.051 65.343 1.00 42.34 ? 696 LEU B CB 1 ATOM 11933 C CG . LEU B 1 696 ? -49.008 -8.055 64.319 1.00 73.37 ? 696 LEU B CG 1 ATOM 11934 C CD1 . LEU B 1 696 ? -49.383 -9.367 64.993 1.00 95.00 ? 696 LEU B CD1 1 ATOM 11935 C CD2 . LEU B 1 696 ? -50.205 -7.481 63.581 1.00 77.83 ? 696 LEU B CD2 1 ATOM 11936 N N . LEU B 1 697 ? -45.395 -6.834 64.768 1.00 81.46 ? 697 LEU B N 1 ATOM 11937 C CA . LEU B 1 697 ? -44.195 -7.063 63.945 1.00 70.53 ? 697 LEU B CA 1 ATOM 11938 C C . LEU B 1 697 ? -43.053 -7.706 64.733 1.00 69.47 ? 697 LEU B C 1 ATOM 11939 O O . LEU B 1 697 ? -42.394 -8.607 64.224 1.00 59.80 ? 697 LEU B O 1 ATOM 11940 C CB . LEU B 1 697 ? -43.707 -5.761 63.302 1.00 64.05 ? 697 LEU B CB 1 ATOM 11941 C CG . LEU B 1 697 ? -44.603 -5.121 62.233 1.00 89.22 ? 697 LEU B CG 1 ATOM 11942 C CD1 . LEU B 1 697 ? -44.006 -3.784 61.801 1.00 46.24 ? 697 LEU B CD1 1 ATOM 11943 C CD2 . LEU B 1 697 ? -44.825 -6.039 61.037 1.00 41.50 ? 697 LEU B CD2 1 ATOM 11944 N N . GLU B 1 698 ? -42.830 -7.240 65.962 1.00 61.50 ? 698 GLU B N 1 ATOM 11945 C CA . GLU B 1 698 ? -41.822 -7.821 66.847 1.00 53.46 ? 698 GLU B CA 1 ATOM 11946 C C . GLU B 1 698 ? -42.057 -9.319 67.013 1.00 73.33 ? 698 GLU B C 1 ATOM 11947 O O . GLU B 1 698 ? -41.169 -10.128 66.757 1.00 83.92 ? 698 GLU B O 1 ATOM 11948 C CB . GLU B 1 698 ? -41.848 -7.131 68.218 1.00 47.25 ? 698 GLU B CB 1 ATOM 11949 C CG . GLU B 1 698 ? -40.907 -7.723 69.267 1.00 91.57 ? 698 GLU B CG 1 ATOM 11950 C CD . GLU B 1 698 ? -39.527 -7.052 69.321 1.00 102.85 ? 698 GLU B CD 1 ATOM 11951 O OE1 . GLU B 1 698 ? -39.217 -6.075 68.584 1.00 118.81 ? 698 GLU B OE1 1 ATOM 11952 O OE2 . GLU B 1 698 ? -38.720 -7.522 70.128 1.00 77.29 ? 698 GLU B OE2 1 ATOM 11953 N N . GLY B 1 699 ? -43.258 -9.675 67.446 1.00 68.76 ? 699 GLY B N 1 ATOM 11954 C CA . GLY B 1 699 ? -43.611 -11.063 67.691 1.00 55.75 ? 699 GLY B CA 1 ATOM 11955 C C . GLY B 1 699 ? -43.432 -11.915 66.457 1.00 60.87 ? 699 GLY B C 1 ATOM 11956 O O . GLY B 1 699 ? -42.733 -12.924 66.494 1.00 64.61 ? 699 GLY B O 1 ATOM 11957 N N . LEU B 1 700 ? -44.051 -11.491 65.360 1.00 44.50 ? 700 LEU B N 1 ATOM 11958 C CA . LEU B 1 700 ? -43.912 -12.184 64.074 1.00 59.11 ? 700 LEU B CA 1 ATOM 11959 C C . LEU B 1 700 ? -42.455 -12.384 63.648 1.00 74.74 ? 700 LEU B C 1 ATOM 11960 O O . LEU B 1 700 ? -42.117 -13.424 63.082 1.00 77.87 ? 700 LEU B O 1 ATOM 11961 C CB . LEU B 1 700 ? -44.660 -11.445 62.961 1.00 60.85 ? 700 LEU B CB 1 ATOM 11962 C CG . LEU B 1 700 ? -46.124 -11.888 62.730 1.00 69.58 ? 700 LEU B CG 1 ATOM 11963 C CD1 . LEU B 1 700 ? -47.065 -10.840 63.277 1.00 77.24 ? 700 LEU B CD1 1 ATOM 11964 C CD2 . LEU B 1 700 ? -46.471 -12.122 61.265 1.00 68.79 ? 700 LEU B CD2 1 ATOM 11965 N N . SER B 1 701 ? -41.604 -11.394 63.922 1.00 82.50 ? 701 SER B N 1 ATOM 11966 C CA . SER B 1 701 ? -40.185 -11.473 63.556 1.00 82.50 ? 701 SER B CA 1 ATOM 11967 C C . SER B 1 701 ? -39.499 -12.686 64.183 1.00 88.04 ? 701 SER B C 1 ATOM 11968 O O . SER B 1 701 ? -38.680 -13.319 63.522 1.00 77.34 ? 701 SER B O 1 ATOM 11969 C CB . SER B 1 701 ? -39.419 -10.198 63.938 1.00 54.09 ? 701 SER B CB 1 ATOM 11970 O OG . SER B 1 701 ? -39.044 -10.214 65.307 1.00 73.90 ? 701 SER B OG 1 ATOM 11971 N N . TYR B 1 702 ? -39.823 -12.988 65.445 1.00 61.47 ? 702 TYR B N 1 ATOM 11972 C CA . TYR B 1 702 ? -39.289 -14.178 66.127 1.00 63.34 ? 702 TYR B CA 1 ATOM 11973 C C . TYR B 1 702 ? -39.768 -15.474 65.488 1.00 70.91 ? 702 TYR B C 1 ATOM 11974 O O . TYR B 1 702 ? -38.988 -16.392 65.287 1.00 56.57 ? 702 TYR B O 1 ATOM 11975 C CB . TYR B 1 702 ? -39.633 -14.166 67.620 1.00 51.89 ? 702 TYR B CB 1 ATOM 11976 C CG . TYR B 1 702 ? -38.796 -13.184 68.382 1.00 70.63 ? 702 TYR B CG 1 ATOM 11977 C CD1 . TYR B 1 702 ? -37.551 -13.554 68.878 1.00 82.05 ? 702 TYR B CD1 1 ATOM 11978 C CD2 . TYR B 1 702 ? -39.223 -11.868 68.581 1.00 58.86 ? 702 TYR B CD2 1 ATOM 11979 C CE1 . TYR B 1 702 ? -36.758 -12.650 69.565 1.00 84.82 ? 702 TYR B CE1 1 ATOM 11980 C CE2 . TYR B 1 702 ? -38.438 -10.954 69.269 1.00 65.76 ? 702 TYR B CE2 1 ATOM 11981 C CZ . TYR B 1 702 ? -37.205 -11.357 69.762 1.00 67.90 ? 702 TYR B CZ 1 ATOM 11982 O OH . TYR B 1 702 ? -36.390 -10.495 70.448 1.00 82.62 ? 702 TYR B OH 1 ATOM 11983 N N . LEU B 1 703 ? -41.048 -15.529 65.145 1.00 64.03 ? 703 LEU B N 1 ATOM 11984 C CA . LEU B 1 703 ? -41.627 -16.716 64.516 1.00 59.96 ? 703 LEU B CA 1 ATOM 11985 C C . LEU B 1 703 ? -41.120 -16.898 63.093 1.00 82.18 ? 703 LEU B C 1 ATOM 11986 O O . LEU B 1 703 ? -40.968 -18.028 62.626 1.00 93.50 ? 703 LEU B O 1 ATOM 11987 C CB . LEU B 1 703 ? -43.149 -16.627 64.497 1.00 47.78 ? 703 LEU B CB 1 ATOM 11988 C CG . LEU B 1 703 ? -43.854 -16.405 65.831 1.00 59.36 ? 703 LEU B CG 1 ATOM 11989 C CD1 . LEU B 1 703 ? -45.354 -16.450 65.605 1.00 63.10 ? 703 LEU B CD1 1 ATOM 11990 C CD2 . LEU B 1 703 ? -43.423 -17.438 66.858 1.00 60.79 ? 703 LEU B CD2 1 ATOM 11991 N N . GLU B 1 704 ? -40.865 -15.783 62.410 1.00 73.58 ? 704 GLU B N 1 ATOM 11992 C CA . GLU B 1 704 ? -40.285 -15.800 61.067 1.00 56.22 ? 704 GLU B CA 1 ATOM 11993 C C . GLU B 1 704 ? -38.793 -16.154 61.132 1.00 65.47 ? 704 GLU B C 1 ATOM 11994 O O . GLU B 1 704 ? -38.293 -16.906 60.298 1.00 54.55 ? 704 GLU B O 1 ATOM 11995 C CB . GLU B 1 704 ? -40.491 -14.444 60.374 1.00 54.11 ? 704 GLU B CB 1 ATOM 11996 C CG . GLU B 1 704 ? -40.296 -14.497 58.859 1.00 88.71 ? 704 GLU B CG 1 ATOM 11997 C CD . GLU B 1 704 ? -40.533 -13.164 58.150 1.00 120.20 ? 704 GLU B CD 1 ATOM 11998 O OE1 . GLU B 1 704 ? -40.883 -12.158 58.820 1.00 72.28 ? 704 GLU B OE1 1 ATOM 11999 O OE2 . GLU B 1 704 ? -40.375 -13.145 56.904 1.00 89.70 ? 704 GLU B OE2 1 ATOM 12000 N N . SER B 1 705 ? -38.104 -15.600 62.128 1.00 59.08 ? 705 SER B N 1 ATOM 12001 C CA . SER B 1 705 ? -36.717 -15.944 62.436 1.00 53.35 ? 705 SER B CA 1 ATOM 12002 C C . SER B 1 705 ? -36.518 -17.453 62.630 1.00 66.21 ? 705 SER B C 1 ATOM 12003 O O . SER B 1 705 ? -35.567 -18.035 62.099 1.00 69.99 ? 705 SER B O 1 ATOM 12004 C CB . SER B 1 705 ? -36.257 -15.181 63.689 1.00 74.31 ? 705 SER B CB 1 ATOM 12005 O OG . SER B 1 705 ? -35.134 -15.781 64.307 1.00 101.64 ? 705 SER B OG 1 ATOM 12006 N N . PHE B 1 706 ? -37.423 -18.075 63.383 1.00 68.19 ? 706 PHE B N 1 ATOM 12007 C CA . PHE B 1 706 ? -37.370 -19.517 63.610 1.00 55.64 ? 706 PHE B CA 1 ATOM 12008 C C . PHE B 1 706 ? -37.611 -20.281 62.322 1.00 46.30 ? 706 PHE B C 1 ATOM 12009 O O . PHE B 1 706 ? -36.848 -21.182 62.012 1.00 48.91 ? 706 PHE B O 1 ATOM 12010 C CB . PHE B 1 706 ? -38.374 -19.961 64.675 1.00 52.14 ? 706 PHE B CB 1 ATOM 12011 C CG . PHE B 1 706 ? -38.154 -19.351 66.040 1.00 61.36 ? 706 PHE B CG 1 ATOM 12012 C CD1 . PHE B 1 706 ? -36.905 -18.876 66.453 1.00 55.14 ? 706 PHE B CD1 1 ATOM 12013 C CD2 . PHE B 1 706 ? -39.211 -19.274 66.931 1.00 55.44 ? 706 PHE B CD2 1 ATOM 12014 C CE1 . PHE B 1 706 ? -36.736 -18.324 67.712 1.00 57.78 ? 706 PHE B CE1 1 ATOM 12015 C CE2 . PHE B 1 706 ? -39.044 -18.726 68.192 1.00 58.14 ? 706 PHE B CE2 1 ATOM 12016 C CZ . PHE B 1 706 ? -37.804 -18.249 68.583 1.00 53.13 ? 706 PHE B CZ 1 ATOM 12017 N N . TYR B 1 707 ? -38.632 -19.903 61.556 1.00 45.99 ? 707 TYR B N 1 ATOM 12018 C CA . TYR B 1 707 ? -38.855 -20.516 60.240 1.00 65.87 ? 707 TYR B CA 1 ATOM 12019 C C . TYR B 1 707 ? -37.578 -20.536 59.381 1.00 71.23 ? 707 TYR B C 1 ATOM 12020 O O . TYR B 1 707 ? -37.259 -21.558 58.770 1.00 59.41 ? 707 TYR B O 1 ATOM 12021 C CB . TYR B 1 707 ? -39.982 -19.823 59.461 1.00 47.97 ? 707 TYR B CB 1 ATOM 12022 C CG . TYR B 1 707 ? -40.150 -20.370 58.052 1.00 62.96 ? 707 TYR B CG 1 ATOM 12023 C CD1 . TYR B 1 707 ? -40.899 -21.529 57.810 1.00 66.99 ? 707 TYR B CD1 1 ATOM 12024 C CD2 . TYR B 1 707 ? -39.538 -19.750 56.966 1.00 61.53 ? 707 TYR B CD2 1 ATOM 12025 C CE1 . TYR B 1 707 ? -41.045 -22.039 56.524 1.00 59.97 ? 707 TYR B CE1 1 ATOM 12026 C CE2 . TYR B 1 707 ? -39.674 -20.254 55.681 1.00 73.97 ? 707 TYR B CE2 1 ATOM 12027 C CZ . TYR B 1 707 ? -40.428 -21.395 55.464 1.00 80.96 ? 707 TYR B CZ 1 ATOM 12028 O OH . TYR B 1 707 ? -40.560 -21.883 54.188 1.00 89.89 ? 707 TYR B OH 1 ATOM 12029 N N . HIS B 1 708 ? -36.859 -19.411 59.343 1.00 70.27 ? 708 HIS B N 1 ATOM 12030 C CA . HIS B 1 708 ? -35.649 -19.300 58.519 1.00 62.92 ? 708 HIS B CA 1 ATOM 12031 C C . HIS B 1 708 ? -34.475 -20.107 59.065 1.00 59.12 ? 708 HIS B C 1 ATOM 12032 O O . HIS B 1 708 ? -33.735 -20.680 58.278 1.00 87.50 ? 708 HIS B O 1 ATOM 12033 C CB . HIS B 1 708 ? -35.257 -17.839 58.287 1.00 63.22 ? 708 HIS B CB 1 ATOM 12034 C CG . HIS B 1 708 ? -36.265 -17.078 57.484 1.00 64.28 ? 708 HIS B CG 1 ATOM 12035 N ND1 . HIS B 1 708 ? -36.824 -17.578 56.325 1.00 65.40 ? 708 HIS B ND1 1 ATOM 12036 C CD2 . HIS B 1 708 ? -36.821 -15.858 57.674 1.00 57.18 ? 708 HIS B CD2 1 ATOM 12037 C CE1 . HIS B 1 708 ? -37.688 -16.703 55.841 1.00 55.19 ? 708 HIS B CE1 1 ATOM 12038 N NE2 . HIS B 1 708 ? -37.703 -15.649 56.640 1.00 77.08 ? 708 HIS B NE2 1 ATOM 12039 N N . MET B 1 709 ? -34.311 -20.173 60.387 1.00 49.69 ? 709 MET B N 1 ATOM 12040 C CA . MET B 1 709 ? -33.357 -21.114 60.993 1.00 64.74 ? 709 MET B CA 1 ATOM 12041 C C . MET B 1 709 ? -33.608 -22.543 60.517 1.00 81.94 ? 709 MET B C 1 ATOM 12042 O O . MET B 1 709 ? -32.689 -23.251 60.102 1.00 60.25 ? 709 MET B O 1 ATOM 12043 C CB . MET B 1 709 ? -33.472 -21.112 62.513 1.00 49.16 ? 709 MET B CB 1 ATOM 12044 C CG . MET B 1 709 ? -32.828 -19.938 63.213 1.00 84.91 ? 709 MET B CG 1 ATOM 12045 S SD . MET B 1 709 ? -32.473 -20.351 64.927 1.00 107.76 ? 709 MET B SD 1 ATOM 12046 C CE . MET B 1 709 ? -31.094 -21.499 64.746 1.00 67.34 ? 709 MET B CE 1 ATOM 12047 N N . MET B 1 710 ? -34.871 -22.950 60.584 1.00 45.66 ? 710 MET B N 1 ATOM 12048 C CA . MET B 1 710 ? -35.263 -24.291 60.198 1.00 60.39 ? 710 MET B CA 1 ATOM 12049 C C . MET B 1 710 ? -35.093 -24.531 58.708 1.00 57.75 ? 710 MET B C 1 ATOM 12050 O O . MET B 1 710 ? -34.798 -25.633 58.313 1.00 70.60 ? 710 MET B O 1 ATOM 12051 C CB . MET B 1 710 ? -36.727 -24.570 60.566 1.00 62.81 ? 710 MET B CB 1 ATOM 12052 C CG . MET B 1 710 ? -37.084 -24.466 62.043 1.00 66.07 ? 710 MET B CG 1 ATOM 12053 S SD . MET B 1 710 ? -36.130 -25.528 63.135 1.00 97.99 ? 710 MET B SD 1 ATOM 12054 C CE . MET B 1 710 ? -34.905 -24.378 63.754 1.00 54.02 ? 710 MET B CE 1 ATOM 12055 N N . ASP B 1 711 ? -35.318 -23.518 57.883 1.00 64.19 ? 711 ASP B N 1 ATOM 12056 C CA . ASP B 1 711 ? -35.263 -23.691 56.429 1.00 51.05 ? 711 ASP B CA 1 ATOM 12057 C C . ASP B 1 711 ? -33.815 -23.827 55.936 1.00 79.88 ? 711 ASP B C 1 ATOM 12058 O O . ASP B 1 711 ? -33.550 -24.602 55.011 1.00 57.86 ? 711 ASP B O 1 ATOM 12059 C CB . ASP B 1 711 ? -35.975 -22.516 55.725 1.00 57.94 ? 711 ASP B CB 1 ATOM 12060 C CG . ASP B 1 711 ? -36.433 -22.849 54.301 1.00 86.38 ? 711 ASP B CG 1 ATOM 12061 O OD1 . ASP B 1 711 ? -36.607 -24.041 53.969 1.00 72.68 ? 711 ASP B OD1 1 ATOM 12062 O OD2 . ASP B 1 711 ? -36.647 -21.900 53.515 1.00 76.64 ? 711 ASP B OD2 1 ATOM 12063 N N . ARG B 1 712 ? -32.895 -23.087 56.571 1.00 86.19 ? 712 ARG B N 1 ATOM 12064 C CA . ARG B 1 712 ? -31.463 -23.083 56.209 1.00 51.09 ? 712 ARG B CA 1 ATOM 12065 C C . ARG B 1 712 ? -30.789 -24.396 56.564 1.00 72.85 ? 712 ARG B C 1 ATOM 12066 O O . ARG B 1 712 ? -30.087 -24.969 55.739 1.00 68.14 ? 712 ARG B O 1 ATOM 12067 C CB . ARG B 1 712 ? -30.718 -21.932 56.874 1.00 61.41 ? 712 ARG B CB 1 ATOM 12068 C CG . ARG B 1 712 ? -30.948 -20.592 56.197 1.00 87.64 ? 712 ARG B CG 1 ATOM 12069 C CD . ARG B 1 712 ? -29.893 -19.592 56.636 1.00 67.58 ? 712 ARG B CD 1 ATOM 12070 N NE . ARG B 1 712 ? -29.936 -19.377 58.080 1.00 77.79 ? 712 ARG B NE 1 ATOM 12071 C CZ . ARG B 1 712 ? -30.706 -18.491 58.713 1.00 88.65 ? 712 ARG B CZ 1 ATOM 12072 N NH1 . ARG B 1 712 ? -31.533 -17.685 58.047 1.00 47.62 ? 712 ARG B NH1 1 ATOM 12073 N NH2 . ARG B 1 712 ? -30.642 -18.416 60.041 1.00 104.20 ? 712 ARG B NH2 1 ATOM 12074 N N . ARG B 1 713 ? -31.015 -24.872 57.789 1.00 92.68 ? 713 ARG B N 1 ATOM 12075 C CA . ARG B 1 713 ? -30.813 -26.297 58.104 1.00 63.75 ? 713 ARG B CA 1 ATOM 12076 C C . ARG B 1 713 ? -31.974 -26.935 57.363 1.00 76.53 ? 713 ARG B C 1 ATOM 12077 O O . ARG B 1 713 ? -32.909 -26.232 57.031 1.00 88.81 ? 713 ARG B O 1 ATOM 12078 C CB . ARG B 1 713 ? -30.883 -26.577 59.613 1.00 72.88 ? 713 ARG B CB 1 ATOM 12079 C CG . ARG B 1 713 ? -29.994 -25.680 60.483 1.00 71.39 ? 713 ARG B CG 1 ATOM 12080 C CD . ARG B 1 713 ? -28.518 -25.837 60.163 1.00 65.95 ? 713 ARG B CD 1 ATOM 12081 N NE . ARG B 1 713 ? -28.070 -27.180 60.500 1.00 86.12 ? 713 ARG B NE 1 ATOM 12082 C CZ . ARG B 1 713 ? -27.791 -27.603 61.730 1.00 92.79 ? 713 ARG B CZ 1 ATOM 12083 N NH1 . ARG B 1 713 ? -27.892 -26.792 62.787 1.00 67.41 ? 713 ARG B NH1 1 ATOM 12084 N NH2 . ARG B 1 713 ? -27.406 -28.861 61.907 1.00 106.83 ? 713 ARG B NH2 1 ATOM 12085 N N . ASN B 1 714 ? -31.968 -28.223 57.064 1.00 46.61 ? 714 ASN B N 1 ATOM 12086 C CA . ASN B 1 714 ? -33.048 -28.726 56.208 1.00 69.12 ? 714 ASN B CA 1 ATOM 12087 C C . ASN B 1 714 ? -34.205 -29.318 57.037 1.00 65.48 ? 714 ASN B C 1 ATOM 12088 O O . ASN B 1 714 ? -34.802 -30.321 56.655 1.00 82.21 ? 714 ASN B O 1 ATOM 12089 C CB . ASN B 1 714 ? -32.480 -29.698 55.159 1.00 102.57 ? 714 ASN B CB 1 ATOM 12090 C CG . ASN B 1 714 ? -33.325 -29.776 53.884 1.00 106.31 ? 714 ASN B CG 1 ATOM 12091 O OD1 . ASN B 1 714 ? -34.483 -29.351 53.847 1.00 88.74 ? 714 ASN B OD1 1 ATOM 12092 N ND2 . ASN B 1 714 ? -32.729 -30.312 52.821 1.00 84.95 ? 714 ASN B ND2 1 ATOM 12093 N N . ILE B 1 715 ? -34.557 -28.657 58.144 1.00 50.62 ? 715 ILE B N 1 ATOM 12094 C CA . ILE B 1 715 ? -35.433 -29.245 59.164 1.00 49.25 ? 715 ILE B CA 1 ATOM 12095 C C . ILE B 1 715 ? -36.894 -29.087 58.708 1.00 50.48 ? 715 ILE B C 1 ATOM 12096 O O . ILE B 1 715 ? -37.648 -28.275 59.240 1.00 55.35 ? 715 ILE B O 1 ATOM 12097 C CB . ILE B 1 715 ? -35.164 -28.648 60.579 1.00 69.04 ? 715 ILE B CB 1 ATOM 12098 C CG1 . ILE B 1 715 ? -33.664 -28.713 60.929 1.00 39.40 ? 715 ILE B CG1 1 ATOM 12099 C CG2 . ILE B 1 715 ? -35.957 -29.402 61.650 1.00 46.42 ? 715 ILE B CG2 1 ATOM 12100 C CD1 . ILE B 1 715 ? -33.251 -27.854 62.105 1.00 60.82 ? 715 ILE B CD1 1 ATOM 12101 N N . SER B 1 716 ? -37.276 -29.914 57.736 1.00 48.97 ? 716 SER B N 1 ATOM 12102 C CA . SER B 1 716 ? -38.532 -29.777 56.989 1.00 65.07 ? 716 SER B CA 1 ATOM 12103 C C . SER B 1 716 ? -39.789 -29.884 57.839 1.00 54.14 ? 716 SER B C 1 ATOM 12104 O O . SER B 1 716 ? -40.737 -29.139 57.633 1.00 70.17 ? 716 SER B O 1 ATOM 12105 C CB . SER B 1 716 ? -38.616 -30.840 55.888 1.00 38.88 ? 716 SER B CB 1 ATOM 12106 O OG . SER B 1 716 ? -37.418 -30.900 55.137 1.00 74.20 ? 716 SER B OG 1 ATOM 12107 N N . ASP B 1 717 ? -39.799 -30.830 58.774 1.00 66.90 ? 717 ASP B N 1 ATOM 12108 C CA . ASP B 1 717 ? -40.991 -31.113 59.576 1.00 71.38 ? 717 ASP B CA 1 ATOM 12109 C C . ASP B 1 717 ? -41.394 -29.917 60.438 1.00 70.69 ? 717 ASP B C 1 ATOM 12110 O O . ASP B 1 717 ? -42.579 -29.615 60.557 1.00 69.68 ? 717 ASP B O 1 ATOM 12111 C CB . ASP B 1 717 ? -40.818 -32.390 60.428 1.00 63.26 ? 717 ASP B CB 1 ATOM 12112 C CG . ASP B 1 717 ? -39.758 -32.251 61.515 1.00 83.25 ? 717 ASP B CG 1 ATOM 12113 O OD1 . ASP B 1 717 ? -38.572 -32.054 61.176 1.00 64.88 ? 717 ASP B OD1 1 ATOM 12114 O OD2 . ASP B 1 717 ? -40.113 -32.341 62.709 1.00 71.92 ? 717 ASP B OD2 1 ATOM 12115 N N . ILE B 1 718 ? -40.410 -29.234 61.014 1.00 43.85 ? 718 ILE B N 1 ATOM 12116 C CA . ILE B 1 718 ? -40.669 -28.066 61.852 1.00 76.57 ? 718 ILE B CA 1 ATOM 12117 C C . ILE B 1 718 ? -41.004 -26.842 60.992 1.00 78.71 ? 718 ILE B C 1 ATOM 12118 O O . ILE B 1 718 ? -41.938 -26.099 61.304 1.00 59.34 ? 718 ILE B O 1 ATOM 12119 C CB . ILE B 1 718 ? -39.478 -27.773 62.789 1.00 65.86 ? 718 ILE B CB 1 ATOM 12120 C CG1 . ILE B 1 718 ? -39.303 -28.951 63.745 1.00 50.52 ? 718 ILE B CG1 1 ATOM 12121 C CG2 . ILE B 1 718 ? -39.689 -26.473 63.577 1.00 56.28 ? 718 ILE B CG2 1 ATOM 12122 C CD1 . ILE B 1 718 ? -38.163 -28.783 64.713 1.00 60.62 ? 718 ILE B CD1 1 ATOM 12123 N N . SER B 1 719 ? -40.231 -26.632 59.925 1.00 81.58 ? 719 SER B N 1 ATOM 12124 C CA . SER B 1 719 ? -40.457 -25.500 59.029 1.00 80.01 ? 719 SER B CA 1 ATOM 12125 C C . SER B 1 719 ? -41.866 -25.573 58.415 1.00 69.78 ? 719 SER B C 1 ATOM 12126 O O . SER B 1 719 ? -42.580 -24.576 58.416 1.00 86.09 ? 719 SER B O 1 ATOM 12127 C CB . SER B 1 719 ? -39.356 -25.385 57.952 1.00 59.22 ? 719 SER B CB 1 ATOM 12128 O OG . SER B 1 719 ? -39.754 -25.952 56.718 1.00 61.18 ? 719 SER B OG 1 ATOM 12129 N N . GLU B 1 720 ? -42.276 -26.752 57.944 1.00 71.88 ? 720 GLU B N 1 ATOM 12130 C CA . GLU B 1 720 ? -43.608 -26.922 57.325 1.00 75.58 ? 720 GLU B CA 1 ATOM 12131 C C . GLU B 1 720 ? -44.749 -26.717 58.307 1.00 64.57 ? 720 GLU B C 1 ATOM 12132 O O . GLU B 1 720 ? -45.778 -26.166 57.929 1.00 70.46 ? 720 GLU B O 1 ATOM 12133 C CB . GLU B 1 720 ? -43.759 -28.276 56.604 1.00 36.45 ? 720 GLU B CB 1 ATOM 12134 C CG . GLU B 1 720 ? -43.004 -28.373 55.275 1.00 93.19 ? 720 GLU B CG 1 ATOM 12135 C CD . GLU B 1 720 ? -43.421 -27.315 54.251 1.00 108.35 ? 720 GLU B CD 1 ATOM 12136 O OE1 . GLU B 1 720 ? -44.642 -27.126 54.042 1.00 111.89 ? 720 GLU B OE1 1 ATOM 12137 O OE2 . GLU B 1 720 ? -42.525 -26.656 53.662 1.00 101.53 ? 720 GLU B OE2 1 ATOM 12138 N N . ASN B 1 721 ? -44.558 -27.142 59.555 1.00 65.51 ? 721 ASN B N 1 ATOM 12139 C CA . ASN B 1 721 ? -45.507 -26.832 60.638 1.00 75.92 ? 721 ASN B CA 1 ATOM 12140 C C . ASN B 1 721 ? -45.552 -25.353 60.975 1.00 72.49 ? 721 ASN B C 1 ATOM 12141 O O . ASN B 1 721 ? -46.624 -24.795 61.206 1.00 83.16 ? 721 ASN B O 1 ATOM 12142 C CB . ASN B 1 721 ? -45.167 -27.592 61.928 1.00 89.37 ? 721 ASN B CB 1 ATOM 12143 C CG . ASN B 1 721 ? -45.753 -28.979 61.964 1.00 86.84 ? 721 ASN B CG 1 ATOM 12144 O OD1 . ASN B 1 721 ? -46.715 -29.282 61.260 1.00 90.67 ? 721 ASN B OD1 1 ATOM 12145 N ND2 . ASN B 1 721 ? -45.200 -29.820 62.817 1.00 77.15 ? 721 ASN B ND2 1 ATOM 12146 N N . LEU B 1 722 ? -44.383 -24.734 61.028 1.00 71.94 ? 722 LEU B N 1 ATOM 12147 C CA . LEU B 1 722 ? -44.288 -23.333 61.402 1.00 78.31 ? 722 LEU B CA 1 ATOM 12148 C C . LEU B 1 722 ? -44.842 -22.435 60.293 1.00 61.84 ? 722 LEU B C 1 ATOM 12149 O O . LEU B 1 722 ? -45.446 -21.405 60.576 1.00 57.23 ? 722 LEU B O 1 ATOM 12150 C CB . LEU B 1 722 ? -42.841 -22.993 61.757 1.00 44.42 ? 722 LEU B CB 1 ATOM 12151 C CG . LEU B 1 722 ? -42.515 -21.744 62.580 1.00 62.83 ? 722 LEU B CG 1 ATOM 12152 C CD1 . LEU B 1 722 ? -43.677 -21.174 63.389 1.00 42.98 ? 722 LEU B CD1 1 ATOM 12153 C CD2 . LEU B 1 722 ? -41.342 -22.057 63.498 1.00 64.10 ? 722 LEU B CD2 1 ATOM 12154 N N . LYS B 1 723 ? -44.635 -22.834 59.037 1.00 46.56 ? 723 LYS B N 1 ATOM 12155 C CA . LYS B 1 723 ? -45.365 -22.258 57.902 1.00 44.27 ? 723 LYS B CA 1 ATOM 12156 C C . LYS B 1 723 ? -46.868 -22.285 58.188 1.00 62.39 ? 723 LYS B C 1 ATOM 12157 O O . LYS B 1 723 ? -47.496 -21.241 58.284 1.00 75.68 ? 723 LYS B O 1 ATOM 12158 C CB . LYS B 1 723 ? -45.030 -23.008 56.593 1.00 48.37 ? 723 LYS B CB 1 ATOM 12159 C CG . LYS B 1 723 ? -46.008 -22.813 55.430 1.00 55.55 ? 723 LYS B CG 1 ATOM 12160 C CD . LYS B 1 723 ? -45.638 -23.652 54.210 1.00 98.40 ? 723 LYS B CD 1 ATOM 12161 C CE . LYS B 1 723 ? -44.400 -23.127 53.497 1.00 93.99 ? 723 LYS B CE 1 ATOM 12162 N NZ . LYS B 1 723 ? -44.280 -23.692 52.124 1.00 91.03 ? 723 LYS B NZ 1 ATOM 12163 N N . ARG B 1 724 ? -47.422 -23.481 58.360 1.00 86.74 ? 724 ARG B N 1 ATOM 12164 C CA . ARG B 1 724 ? -48.873 -23.652 58.547 1.00 68.98 ? 724 ARG B CA 1 ATOM 12165 C C . ARG B 1 724 ? -49.445 -22.894 59.754 1.00 73.93 ? 724 ARG B C 1 ATOM 12166 O O . ARG B 1 724 ? -50.551 -22.354 59.664 1.00 67.04 ? 724 ARG B O 1 ATOM 12167 C CB . ARG B 1 724 ? -49.249 -25.137 58.618 1.00 86.55 ? 724 ARG B CB 1 ATOM 12168 C CG . ARG B 1 724 ? -49.161 -25.846 57.276 1.00 76.64 ? 724 ARG B CG 1 ATOM 12169 C CD . ARG B 1 724 ? -49.927 -27.157 57.265 1.00 62.28 ? 724 ARG B CD 1 ATOM 12170 N NE . ARG B 1 724 ? -49.335 -28.161 58.153 1.00 128.11 ? 724 ARG B NE 1 ATOM 12171 C CZ . ARG B 1 724 ? -48.235 -28.885 57.896 1.00 126.27 ? 724 ARG B CZ 1 ATOM 12172 N NH1 . ARG B 1 724 ? -47.542 -28.736 56.761 1.00 92.45 ? 724 ARG B NH1 1 ATOM 12173 N NH2 . ARG B 1 724 ? -47.811 -29.774 58.797 1.00 76.35 ? 724 ARG B NH2 1 ATOM 12174 N N . TYR B 1 725 ? -48.696 -22.829 60.859 1.00 76.77 ? 725 TYR B N 1 ATOM 12175 C CA . TYR B 1 725 ? -49.139 -22.082 62.047 1.00 39.44 ? 725 TYR B CA 1 ATOM 12176 C C . TYR B 1 725 ? -49.267 -20.595 61.728 1.00 86.15 ? 725 TYR B C 1 ATOM 12177 O O . TYR B 1 725 ? -50.286 -19.973 62.026 1.00 58.70 ? 725 TYR B O 1 ATOM 12178 C CB . TYR B 1 725 ? -48.191 -22.297 63.237 1.00 47.69 ? 725 TYR B CB 1 ATOM 12179 C CG . TYR B 1 725 ? -48.511 -21.412 64.424 1.00 45.92 ? 725 TYR B CG 1 ATOM 12180 C CD1 . TYR B 1 725 ? -49.613 -21.663 65.230 1.00 62.66 ? 725 TYR B CD1 1 ATOM 12181 C CD2 . TYR B 1 725 ? -47.719 -20.308 64.731 1.00 64.00 ? 725 TYR B CD2 1 ATOM 12182 C CE1 . TYR B 1 725 ? -49.918 -20.849 66.312 1.00 63.67 ? 725 TYR B CE1 1 ATOM 12183 C CE2 . TYR B 1 725 ? -48.013 -19.487 65.808 1.00 58.61 ? 725 TYR B CE2 1 ATOM 12184 C CZ . TYR B 1 725 ? -49.113 -19.762 66.597 1.00 60.04 ? 725 TYR B CZ 1 ATOM 12185 O OH . TYR B 1 725 ? -49.399 -18.944 67.663 1.00 90.31 ? 725 TYR B OH 1 ATOM 12186 N N . LEU B 1 726 ? -48.227 -20.043 61.103 1.00 84.86 ? 726 LEU B N 1 ATOM 12187 C CA . LEU B 1 726 ? -48.192 -18.628 60.722 1.00 69.22 ? 726 LEU B CA 1 ATOM 12188 C C . LEU B 1 726 ? -49.259 -18.215 59.713 1.00 66.75 ? 726 LEU B C 1 ATOM 12189 O O . LEU B 1 726 ? -49.683 -17.067 59.726 1.00 95.14 ? 726 LEU B O 1 ATOM 12190 C CB . LEU B 1 726 ? -46.816 -18.260 60.156 1.00 59.30 ? 726 LEU B CB 1 ATOM 12191 C CG . LEU B 1 726 ? -45.670 -18.154 61.166 1.00 68.97 ? 726 LEU B CG 1 ATOM 12192 C CD1 . LEU B 1 726 ? -44.342 -18.000 60.434 1.00 50.51 ? 726 LEU B CD1 1 ATOM 12193 C CD2 . LEU B 1 726 ? -45.897 -16.996 62.129 1.00 49.70 ? 726 LEU B CD2 1 ATOM 12194 N N . LEU B 1 727 ? -49.667 -19.122 58.831 1.00 46.46 ? 727 LEU B N 1 ATOM 12195 C CA . LEU B 1 727 ? -50.680 -18.802 57.821 1.00 47.01 ? 727 LEU B CA 1 ATOM 12196 C C . LEU B 1 727 ? -52.123 -18.939 58.304 1.00 83.85 ? 727 LEU B C 1 ATOM 12197 O O . LEU B 1 727 ? -52.988 -18.210 57.815 1.00 77.29 ? 727 LEU B O 1 ATOM 12198 C CB . LEU B 1 727 ? -50.488 -19.639 56.557 1.00 49.69 ? 727 LEU B CB 1 ATOM 12199 C CG . LEU B 1 727 ? -49.388 -19.145 55.609 1.00 64.14 ? 727 LEU B CG 1 ATOM 12200 C CD1 . LEU B 1 727 ? -48.250 -20.141 55.501 1.00 85.26 ? 727 LEU B CD1 1 ATOM 12201 C CD2 . LEU B 1 727 ? -49.946 -18.898 54.226 1.00 69.41 ? 727 LEU B CD2 1 ATOM 12202 N N . GLN B 1 728 ? -52.383 -19.875 59.226 1.00 77.67 ? 728 GLN B N 1 ATOM 12203 C CA . GLN B 1 728 ? -53.733 -20.100 59.769 1.00 99.66 ? 728 GLN B CA 1 ATOM 12204 C C . GLN B 1 728 ? -53.990 -19.110 60.925 1.00 85.55 ? 728 GLN B C 1 ATOM 12205 O O . GLN B 1 728 ? -54.841 -18.224 60.816 1.00 70.77 ? 728 GLN B O 1 ATOM 12206 C CB . GLN B 1 728 ? -53.941 -21.569 60.218 1.00 81.90 ? 728 GLN B CB 1 ATOM 12207 C CG . GLN B 1 728 ? -53.829 -22.719 59.174 1.00 129.81 ? 728 GLN B CG 1 ATOM 12208 C CD . GLN B 1 728 ? -54.376 -24.035 59.738 1.00 147.47 ? 728 GLN B CD 1 ATOM 12209 O OE1 . GLN B 1 728 ? -54.218 -24.320 60.927 1.00 129.85 ? 728 GLN B OE1 1 ATOM 12210 N NE2 . GLN B 1 728 ? -55.034 -24.836 58.891 1.00 102.09 ? 728 GLN B NE2 1 ATOM 12211 N N . TYR B 1 729 ? -53.244 -19.233 62.019 1.00 82.49 ? 729 TYR B N 1 ATOM 12212 C CA . TYR B 1 729 ? -53.143 -18.144 62.998 1.00 62.49 ? 729 TYR B CA 1 ATOM 12213 C C . TYR B 1 729 ? -52.591 -16.981 62.179 1.00 72.45 ? 729 TYR B C 1 ATOM 12214 O O . TYR B 1 729 ? -51.752 -17.227 61.333 1.00 107.40 ? 729 TYR B O 1 ATOM 12215 C CB . TYR B 1 729 ? -52.162 -18.521 64.112 1.00 65.28 ? 729 TYR B CB 1 ATOM 12216 C CG . TYR B 1 729 ? -52.574 -18.106 65.490 1.00 102.51 ? 729 TYR B CG 1 ATOM 12217 C CD1 . TYR B 1 729 ? -53.397 -18.927 66.254 1.00 94.42 ? 729 TYR B CD1 1 ATOM 12218 C CD2 . TYR B 1 729 ? -52.128 -16.905 66.050 1.00 83.84 ? 729 TYR B CD2 1 ATOM 12219 C CE1 . TYR B 1 729 ? -53.779 -18.567 67.533 1.00 94.92 ? 729 TYR B CE1 1 ATOM 12220 C CE2 . TYR B 1 729 ? -52.502 -16.536 67.336 1.00 89.03 ? 729 TYR B CE2 1 ATOM 12221 C CZ . TYR B 1 729 ? -53.330 -17.373 68.073 1.00 103.93 ? 729 TYR B CZ 1 ATOM 12222 O OH . TYR B 1 729 ? -53.723 -17.040 69.349 1.00 86.51 ? 729 TYR B OH 1 ATOM 12223 N N . PHE B 1 730 ? -53.072 -15.755 62.373 1.00 64.84 ? 730 PHE B N 1 ATOM 12224 C CA . PHE B 1 730 ? -52.682 -14.591 61.511 1.00 109.72 ? 730 PHE B CA 1 ATOM 12225 C C . PHE B 1 730 ? -53.247 -14.579 60.072 1.00 83.35 ? 730 PHE B C 1 ATOM 12226 O O . PHE B 1 730 ? -52.846 -13.730 59.271 1.00 83.27 ? 730 PHE B O 1 ATOM 12227 C CB . PHE B 1 730 ? -51.143 -14.360 61.438 1.00 56.08 ? 730 PHE B CB 1 ATOM 12228 C CG . PHE B 1 730 ? -50.473 -14.284 62.774 1.00 54.83 ? 730 PHE B CG 1 ATOM 12229 C CD1 . PHE B 1 730 ? -50.695 -13.197 63.609 1.00 70.37 ? 730 PHE B CD1 1 ATOM 12230 C CD2 . PHE B 1 730 ? -49.622 -15.291 63.202 1.00 60.86 ? 730 PHE B CD2 1 ATOM 12231 C CE1 . PHE B 1 730 ? -50.089 -13.117 64.852 1.00 51.16 ? 730 PHE B CE1 1 ATOM 12232 C CE2 . PHE B 1 730 ? -49.013 -15.220 64.445 1.00 66.58 ? 730 PHE B CE2 1 ATOM 12233 C CZ . PHE B 1 730 ? -49.246 -14.130 65.273 1.00 61.09 ? 730 PHE B CZ 1 ATOM 12234 N N . LYS B 1 731 ? -54.154 -15.498 59.736 1.00 78.65 ? 731 LYS B N 1 ATOM 12235 C CA . LYS B 1 731 ? -54.949 -15.382 58.507 1.00 69.49 ? 731 LYS B CA 1 ATOM 12236 C C . LYS B 1 731 ? -55.759 -14.072 58.465 1.00 82.78 ? 731 LYS B C 1 ATOM 12237 O O . LYS B 1 731 ? -55.727 -13.388 57.431 1.00 91.35 ? 731 LYS B O 1 ATOM 12238 C CB . LYS B 1 731 ? -55.897 -16.585 58.341 1.00 92.99 ? 731 LYS B CB 1 ATOM 12239 C CG . LYS B 1 731 ? -56.705 -16.646 57.037 1.00 77.23 ? 731 LYS B CG 1 ATOM 12240 C CD . LYS B 1 731 ? -56.074 -17.564 55.989 1.00 102.41 ? 731 LYS B CD 1 ATOM 12241 C CE . LYS B 1 731 ? -56.989 -17.817 54.798 1.00 108.17 ? 731 LYS B CE 1 ATOM 12242 N NZ . LYS B 1 731 ? -58.140 -18.702 55.129 1.00 92.79 ? 731 LYS B NZ 1 ATOM 12243 N N . PRO B 1 732 ? -56.486 -13.715 59.567 1.00 76.80 ? 732 PRO B N 1 ATOM 12244 C CA . PRO B 1 732 ? -57.327 -12.499 59.512 1.00 102.44 ? 732 PRO B CA 1 ATOM 12245 C C . PRO B 1 732 ? -56.573 -11.239 59.118 1.00 86.77 ? 732 PRO B C 1 ATOM 12246 O O . PRO B 1 732 ? -56.994 -10.543 58.199 1.00 85.11 ? 732 PRO B O 1 ATOM 12247 C CB . PRO B 1 732 ? -57.878 -12.365 60.946 1.00 95.10 ? 732 PRO B CB 1 ATOM 12248 C CG . PRO B 1 732 ? -57.063 -13.281 61.782 1.00 87.20 ? 732 PRO B CG 1 ATOM 12249 C CD . PRO B 1 732 ? -56.652 -14.393 60.867 1.00 56.70 ? 732 PRO B CD 1 ATOM 12250 N N . VAL B 1 733 ? -55.449 -10.987 59.786 1.00 77.17 ? 733 VAL B N 1 ATOM 12251 C CA . VAL B 1 733 ? -54.644 -9.791 59.522 1.00 79.36 ? 733 VAL B CA 1 ATOM 12252 C C . VAL B 1 733 ? -53.970 -9.814 58.143 1.00 56.68 ? 733 VAL B C 1 ATOM 12253 O O . VAL B 1 733 ? -53.902 -8.776 57.501 1.00 53.75 ? 733 VAL B O 1 ATOM 12254 C CB . VAL B 1 733 ? -53.626 -9.514 60.663 1.00 78.26 ? 733 VAL B CB 1 ATOM 12255 C CG1 . VAL B 1 733 ? -52.451 -10.485 60.624 1.00 64.19 ? 733 VAL B CG1 1 ATOM 12256 C CG2 . VAL B 1 733 ? -53.148 -8.068 60.627 1.00 52.76 ? 733 VAL B CG2 1 ATOM 12257 N N . ILE B 1 734 ? -53.500 -10.979 57.684 1.00 50.09 ? 734 ILE B N 1 ATOM 12258 C CA . ILE B 1 734 ? -52.909 -11.117 56.328 1.00 57.76 ? 734 ILE B CA 1 ATOM 12259 C C . ILE B 1 734 ? -53.933 -10.808 55.220 1.00 70.77 ? 734 ILE B C 1 ATOM 12260 O O . ILE B 1 734 ? -53.644 -10.046 54.284 1.00 57.52 ? 734 ILE B O 1 ATOM 12261 C CB . ILE B 1 734 ? -52.295 -12.528 56.100 1.00 43.27 ? 734 ILE B CB 1 ATOM 12262 C CG1 . ILE B 1 734 ? -51.023 -12.691 56.938 1.00 52.92 ? 734 ILE B CG1 1 ATOM 12263 C CG2 . ILE B 1 734 ? -51.955 -12.773 54.625 1.00 36.52 ? 734 ILE B CG2 1 ATOM 12264 C CD1 . ILE B 1 734 ? -50.578 -14.128 57.133 1.00 48.63 ? 734 ILE B CD1 1 ATOM 12265 N N . ASP B 1 735 ? -55.126 -11.395 55.339 1.00 80.98 ? 735 ASP B N 1 ATOM 12266 C CA . ASP B 1 735 ? -56.180 -11.217 54.335 1.00 88.60 ? 735 ASP B CA 1 ATOM 12267 C C . ASP B 1 735 ? -56.735 -9.782 54.315 1.00 98.34 ? 735 ASP B C 1 ATOM 12268 O O . ASP B 1 735 ? -57.287 -9.356 53.302 1.00 79.87 ? 735 ASP B O 1 ATOM 12269 C CB . ASP B 1 735 ? -57.316 -12.223 54.548 1.00 105.39 ? 735 ASP B CB 1 ATOM 12270 C CG . ASP B 1 735 ? -56.871 -13.689 54.401 1.00 95.70 ? 735 ASP B CG 1 ATOM 12271 O OD1 . ASP B 1 735 ? -55.709 -13.968 54.005 1.00 94.79 ? 735 ASP B OD1 1 ATOM 12272 O OD2 . ASP B 1 735 ? -57.713 -14.572 54.698 1.00 82.13 ? 735 ASP B OD2 1 ATOM 12273 N N . ARG B 1 736 ? -56.553 -9.037 55.409 1.00 72.17 ? 736 ARG B N 1 ATOM 12274 C CA . ARG B 1 736 ? -56.965 -7.627 55.504 1.00 62.03 ? 736 ARG B CA 1 ATOM 12275 C C . ARG B 1 736 ? -55.984 -6.608 54.886 1.00 77.34 ? 736 ARG B C 1 ATOM 12276 O O . ARG B 1 736 ? -56.042 -5.429 55.231 1.00 80.87 ? 736 ARG B O 1 ATOM 12277 C CB . ARG B 1 736 ? -57.203 -7.253 56.980 1.00 52.61 ? 736 ARG B CB 1 ATOM 12278 C CG . ARG B 1 736 ? -58.565 -7.650 57.506 1.00 84.20 ? 736 ARG B CG 1 ATOM 12279 C CD . ARG B 1 736 ? -58.875 -6.998 58.846 1.00 86.02 ? 736 ARG B CD 1 ATOM 12280 N NE . ARG B 1 736 ? -58.389 -7.785 59.984 1.00 79.07 ? 736 ARG B NE 1 ATOM 12281 C CZ . ARG B 1 736 ? -57.458 -7.418 60.873 1.00 121.73 ? 736 ARG B CZ 1 ATOM 12282 N NH1 . ARG B 1 736 ? -56.827 -6.239 60.808 1.00 70.52 ? 736 ARG B NH1 1 ATOM 12283 N NH2 . ARG B 1 736 ? -57.147 -8.266 61.861 1.00 105.32 ? 736 ARG B NH2 1 ATOM 12284 N N . GLN B 1 737 ? -55.117 -7.025 53.964 1.00 70.50 ? 737 GLN B N 1 ATOM 12285 C CA . GLN B 1 737 ? -54.041 -6.160 53.478 1.00 66.21 ? 737 GLN B CA 1 ATOM 12286 C C . GLN B 1 737 ? -54.198 -5.808 52.007 1.00 104.50 ? 737 GLN B C 1 ATOM 12287 O O . GLN B 1 737 ? -54.296 -6.694 51.166 1.00 82.69 ? 737 GLN B O 1 ATOM 12288 C CB . GLN B 1 737 ? -52.700 -6.851 53.688 1.00 51.51 ? 737 GLN B CB 1 ATOM 12289 C CG . GLN B 1 737 ? -52.342 -7.086 55.141 1.00 55.00 ? 737 GLN B CG 1 ATOM 12290 C CD . GLN B 1 737 ? -52.208 -5.807 55.945 1.00 59.58 ? 737 GLN B CD 1 ATOM 12291 O OE1 . GLN B 1 737 ? -51.979 -4.729 55.398 1.00 84.64 ? 737 GLN B OE1 1 ATOM 12292 N NE2 . GLN B 1 737 ? -52.375 -5.919 57.252 1.00 65.02 ? 737 GLN B NE2 1 ATOM 12293 N N . SER B 1 738 ? -54.200 -4.513 51.699 1.00 76.62 ? 738 SER B N 1 ATOM 12294 C CA . SER B 1 738 ? -54.434 -4.046 50.335 1.00 73.50 ? 738 SER B CA 1 ATOM 12295 C C . SER B 1 738 ? -53.114 -3.978 49.605 1.00 81.60 ? 738 SER B C 1 ATOM 12296 O O . SER B 1 738 ? -52.173 -3.434 50.138 1.00 72.85 ? 738 SER B O 1 ATOM 12297 C CB . SER B 1 738 ? -55.068 -2.647 50.350 1.00 93.56 ? 738 SER B CB 1 ATOM 12298 O OG . SER B 1 738 ? -54.320 -1.745 51.154 1.00 92.65 ? 738 SER B OG 1 ATOM 12299 N N . TRP B 1 739 ? -53.048 -4.484 48.376 1.00 73.51 ? 739 TRP B N 1 ATOM 12300 C CA . TRP B 1 739 ? -51.849 -4.304 47.535 1.00 69.67 ? 739 TRP B CA 1 ATOM 12301 C C . TRP B 1 739 ? -51.817 -2.853 47.022 1.00 86.04 ? 739 TRP B C 1 ATOM 12302 O O . TRP B 1 739 ? -52.090 -2.575 45.850 1.00 53.33 ? 739 TRP B O 1 ATOM 12303 C CB . TRP B 1 739 ? -51.812 -5.326 46.392 1.00 64.63 ? 739 TRP B CB 1 ATOM 12304 C CG . TRP B 1 739 ? -51.585 -6.723 46.895 1.00 83.90 ? 739 TRP B CG 1 ATOM 12305 C CD1 . TRP B 1 739 ? -52.429 -7.455 47.664 1.00 86.73 ? 739 TRP B CD1 1 ATOM 12306 C CD2 . TRP B 1 739 ? -50.428 -7.543 46.682 1.00 99.68 ? 739 TRP B CD2 1 ATOM 12307 N NE1 . TRP B 1 739 ? -51.884 -8.674 47.944 1.00 56.62 ? 739 TRP B NE1 1 ATOM 12308 C CE2 . TRP B 1 739 ? -50.661 -8.766 47.347 1.00 54.66 ? 739 TRP B CE2 1 ATOM 12309 C CE3 . TRP B 1 739 ? -49.218 -7.367 45.985 1.00 92.11 ? 739 TRP B CE3 1 ATOM 12310 C CZ2 . TRP B 1 739 ? -49.737 -9.804 47.353 1.00 80.18 ? 739 TRP B CZ2 1 ATOM 12311 C CZ3 . TRP B 1 739 ? -48.293 -8.417 45.981 1.00 77.68 ? 739 TRP B CZ3 1 ATOM 12312 C CH2 . TRP B 1 739 ? -48.565 -9.619 46.665 1.00 75.11 ? 739 TRP B CH2 1 ATOM 12313 N N . SER B 1 740 ? -51.457 -1.951 47.940 1.00 99.35 ? 740 SER B N 1 ATOM 12314 C CA . SER B 1 740 ? -51.632 -0.506 47.791 1.00 67.54 ? 740 SER B CA 1 ATOM 12315 C C . SER B 1 740 ? -50.513 0.251 48.506 1.00 70.63 ? 740 SER B C 1 ATOM 12316 O O . SER B 1 740 ? -49.636 -0.362 49.116 1.00 98.67 ? 740 SER B O 1 ATOM 12317 C CB . SER B 1 740 ? -52.950 -0.100 48.433 1.00 80.81 ? 740 SER B CB 1 ATOM 12318 O OG . SER B 1 740 ? -52.820 -0.088 49.850 1.00 76.05 ? 740 SER B OG 1 ATOM 12319 N N . ASP B 1 741 ? -50.558 1.581 48.438 1.00 84.49 ? 741 ASP B N 1 ATOM 12320 C CA . ASP B 1 741 ? -49.676 2.437 49.243 1.00 71.63 ? 741 ASP B CA 1 ATOM 12321 C C . ASP B 1 741 ? -50.447 3.201 50.330 1.00 71.76 ? 741 ASP B C 1 ATOM 12322 O O . ASP B 1 741 ? -49.877 4.074 50.983 1.00 91.11 ? 741 ASP B O 1 ATOM 12323 C CB . ASP B 1 741 ? -48.893 3.412 48.343 1.00 72.11 ? 741 ASP B CB 1 ATOM 12324 C CG . ASP B 1 741 ? -47.751 2.741 47.567 1.00 85.38 ? 741 ASP B CG 1 ATOM 12325 O OD1 . ASP B 1 741 ? -47.370 1.582 47.860 1.00 69.91 ? 741 ASP B OD1 1 ATOM 12326 O OD2 . ASP B 1 741 ? -47.214 3.402 46.652 1.00 87.48 ? 741 ASP B OD2 1 ATOM 12327 N N . LYS B 1 742 ? -51.709 2.828 50.565 1.00 76.85 ? 742 LYS B N 1 ATOM 12328 C CA . LYS B 1 742 ? -52.612 3.562 51.472 1.00 63.44 ? 742 LYS B CA 1 ATOM 12329 C C . LYS B 1 742 ? -52.186 3.540 52.949 1.00 67.10 ? 742 LYS B C 1 ATOM 12330 O O . LYS B 1 742 ? -51.299 2.788 53.333 1.00 98.27 ? 742 LYS B O 1 ATOM 12331 C CB . LYS B 1 742 ? -54.038 2.997 51.377 1.00 75.53 ? 742 LYS B CB 1 ATOM 12332 C CG . LYS B 1 742 ? -54.729 3.163 50.029 1.00 88.94 ? 742 LYS B CG 1 ATOM 12333 C CD . LYS B 1 742 ? -56.238 2.943 50.174 1.00 114.02 ? 742 LYS B CD 1 ATOM 12334 C CE . LYS B 1 742 ? -57.006 3.261 48.899 1.00 125.51 ? 742 LYS B CE 1 ATOM 12335 N NZ . LYS B 1 742 ? -56.651 2.343 47.778 1.00 91.76 ? 742 LYS B NZ 1 ATOM 12336 N N . GLY B 1 743 ? -52.838 4.370 53.763 1.00 69.19 ? 743 GLY B N 1 ATOM 12337 C CA . GLY B 1 743 ? -52.670 4.360 55.220 1.00 59.45 ? 743 GLY B CA 1 ATOM 12338 C C . GLY B 1 743 ? -51.431 5.059 55.765 1.00 84.47 ? 743 GLY B C 1 ATOM 12339 O O . GLY B 1 743 ? -50.624 5.627 55.015 1.00 60.08 ? 743 GLY B O 1 ATOM 12340 N N . SER B 1 744 ? -51.292 4.972 57.090 1.00 72.75 ? 744 SER B N 1 ATOM 12341 C CA . SER B 1 744 ? -50.189 5.577 57.865 1.00 45.98 ? 744 SER B CA 1 ATOM 12342 C C . SER B 1 744 ? -48.802 5.008 57.505 1.00 75.85 ? 744 SER B C 1 ATOM 12343 O O . SER B 1 744 ? -48.675 4.247 56.558 1.00 91.65 ? 744 SER B O 1 ATOM 12344 C CB . SER B 1 744 ? -50.482 5.428 59.375 1.00 79.07 ? 744 SER B CB 1 ATOM 12345 O OG . SER B 1 744 ? -49.365 4.994 60.126 1.00 102.94 ? 744 SER B OG 1 ATOM 12346 N N . VAL B 1 745 ? -47.760 5.381 58.246 1.00 88.17 ? 745 VAL B N 1 ATOM 12347 C CA . VAL B 1 745 ? -46.433 4.806 58.009 1.00 99.95 ? 745 VAL B CA 1 ATOM 12348 C C . VAL B 1 745 ? -46.334 3.379 58.565 1.00 88.31 ? 745 VAL B C 1 ATOM 12349 O O . VAL B 1 745 ? -45.967 2.472 57.821 1.00 72.35 ? 745 VAL B O 1 ATOM 12350 C CB . VAL B 1 745 ? -45.302 5.712 58.530 1.00 77.81 ? 745 VAL B CB 1 ATOM 12351 C CG1 . VAL B 1 745 ? -43.936 5.043 58.349 1.00 81.44 ? 745 VAL B CG1 1 ATOM 12352 C CG2 . VAL B 1 745 ? -45.350 7.044 57.795 1.00 87.44 ? 745 VAL B CG2 1 ATOM 12353 N N . TRP B 1 746 ? -46.666 3.178 59.846 1.00 75.07 ? 746 TRP B N 1 ATOM 12354 C CA . TRP B 1 746 ? -46.707 1.816 60.441 1.00 93.52 ? 746 TRP B CA 1 ATOM 12355 C C . TRP B 1 746 ? -47.732 0.907 59.767 1.00 95.39 ? 746 TRP B C 1 ATOM 12356 O O . TRP B 1 746 ? -47.538 -0.304 59.707 1.00 89.86 ? 746 TRP B O 1 ATOM 12357 C CB . TRP B 1 746 ? -46.966 1.845 61.958 1.00 68.06 ? 746 TRP B CB 1 ATOM 12358 C CG . TRP B 1 746 ? -45.763 2.226 62.737 1.00 91.91 ? 746 TRP B CG 1 ATOM 12359 C CD1 . TRP B 1 746 ? -45.531 3.423 63.344 1.00 103.84 ? 746 TRP B CD1 1 ATOM 12360 C CD2 . TRP B 1 746 ? -44.595 1.423 62.969 1.00 107.54 ? 746 TRP B CD2 1 ATOM 12361 N NE1 . TRP B 1 746 ? -44.297 3.422 63.948 1.00 113.90 ? 746 TRP B NE1 1 ATOM 12362 C CE2 . TRP B 1 746 ? -43.700 2.207 63.735 1.00 111.76 ? 746 TRP B CE2 1 ATOM 12363 C CE3 . TRP B 1 746 ? -44.220 0.117 62.611 1.00 94.93 ? 746 TRP B CE3 1 ATOM 12364 C CZ2 . TRP B 1 746 ? -42.451 1.732 64.152 1.00 97.29 ? 746 TRP B CZ2 1 ATOM 12365 C CZ3 . TRP B 1 746 ? -42.974 -0.357 63.030 1.00 107.56 ? 746 TRP B CZ3 1 ATOM 12366 C CH2 . TRP B 1 746 ? -42.106 0.454 63.793 1.00 111.83 ? 746 TRP B CH2 1 ATOM 12367 N N . ASP B 1 747 ? -48.814 1.497 59.265 1.00 78.22 ? 747 ASP B N 1 ATOM 12368 C CA . ASP B 1 747 ? -49.798 0.755 58.481 1.00 84.84 ? 747 ASP B CA 1 ATOM 12369 C C . ASP B 1 747 ? -49.162 0.190 57.218 1.00 66.23 ? 747 ASP B C 1 ATOM 12370 O O . ASP B 1 747 ? -49.355 -0.971 56.889 1.00 75.23 ? 747 ASP B O 1 ATOM 12371 C CB . ASP B 1 747 ? -50.987 1.652 58.109 1.00 96.99 ? 747 ASP B CB 1 ATOM 12372 C CG . ASP B 1 747 ? -51.845 2.038 59.312 1.00 111.19 ? 747 ASP B CG 1 ATOM 12373 O OD1 . ASP B 1 747 ? -51.532 1.636 60.454 1.00 97.67 ? 747 ASP B OD1 1 ATOM 12374 O OD2 . ASP B 1 747 ? -52.847 2.751 59.105 1.00 123.92 ? 747 ASP B OD2 1 ATOM 12375 N N . ARG B 1 748 ? -48.391 1.022 56.529 1.00 66.20 ? 748 ARG B N 1 ATOM 12376 C CA . ARG B 1 748 ? -47.685 0.606 55.314 1.00 80.41 ? 748 ARG B CA 1 ATOM 12377 C C . ARG B 1 748 ? -46.558 -0.390 55.582 1.00 69.13 ? 748 ARG B C 1 ATOM 12378 O O . ARG B 1 748 ? -46.324 -1.286 54.774 1.00 40.55 ? 748 ARG B O 1 ATOM 12379 C CB . ARG B 1 748 ? -47.140 1.827 54.578 1.00 63.49 ? 748 ARG B CB 1 ATOM 12380 C CG . ARG B 1 748 ? -48.238 2.673 53.964 1.00 76.69 ? 748 ARG B CG 1 ATOM 12381 C CD . ARG B 1 748 ? -47.689 3.931 53.310 1.00 79.80 ? 748 ARG B CD 1 ATOM 12382 N NE . ARG B 1 748 ? -47.134 3.610 51.996 1.00 94.20 ? 748 ARG B NE 1 ATOM 12383 C CZ . ARG B 1 748 ? -46.426 4.427 51.225 1.00 70.55 ? 748 ARG B CZ 1 ATOM 12384 N NH1 . ARG B 1 748 ? -46.166 5.677 51.600 1.00 74.52 ? 748 ARG B NH1 1 ATOM 12385 N NH2 . ARG B 1 748 ? -45.980 3.978 50.056 1.00 68.14 ? 748 ARG B NH2 1 ATOM 12386 N N . MET B 1 749 ? -45.873 -0.240 56.713 1.00 53.55 ? 749 MET B N 1 ATOM 12387 C CA . MET B 1 749 ? -44.793 -1.162 57.076 1.00 66.71 ? 749 MET B CA 1 ATOM 12388 C C . MET B 1 749 ? -45.334 -2.535 57.482 1.00 83.82 ? 749 MET B C 1 ATOM 12389 O O . MET B 1 749 ? -44.782 -3.562 57.083 1.00 75.84 ? 749 MET B O 1 ATOM 12390 C CB . MET B 1 749 ? -43.868 -0.539 58.135 1.00 49.70 ? 749 MET B CB 1 ATOM 12391 C CG . MET B 1 749 ? -43.083 0.643 57.552 1.00 104.63 ? 749 MET B CG 1 ATOM 12392 S SD . MET B 1 749 ? -41.643 1.241 58.455 1.00 86.90 ? 749 MET B SD 1 ATOM 12393 C CE . MET B 1 749 ? -42.270 1.258 60.132 1.00 56.76 ? 749 MET B CE 1 ATOM 12394 N N . LEU B 1 750 ? -46.444 -2.549 58.220 1.00 73.03 ? 750 LEU B N 1 ATOM 12395 C CA . LEU B 1 750 ? -47.151 -3.796 58.525 1.00 70.96 ? 750 LEU B CA 1 ATOM 12396 C C . LEU B 1 750 ? -47.598 -4.508 57.251 1.00 78.46 ? 750 LEU B C 1 ATOM 12397 O O . LEU B 1 750 ? -47.448 -5.723 57.148 1.00 91.01 ? 750 LEU B O 1 ATOM 12398 C CB . LEU B 1 750 ? -48.354 -3.544 59.444 1.00 70.66 ? 750 LEU B CB 1 ATOM 12399 C CG . LEU B 1 750 ? -49.188 -4.744 59.918 1.00 68.77 ? 750 LEU B CG 1 ATOM 12400 C CD1 . LEU B 1 750 ? -48.308 -5.844 60.494 1.00 77.09 ? 750 LEU B CD1 1 ATOM 12401 C CD2 . LEU B 1 750 ? -50.226 -4.316 60.947 1.00 70.36 ? 750 LEU B CD2 1 ATOM 12402 N N . ARG B 1 751 ? -48.126 -3.758 56.282 1.00 51.95 ? 751 ARG B N 1 ATOM 12403 C CA . ARG B 1 751 ? -48.534 -4.350 55.006 1.00 57.67 ? 751 ARG B CA 1 ATOM 12404 C C . ARG B 1 751 ? -47.382 -5.056 54.325 1.00 65.24 ? 751 ARG B C 1 ATOM 12405 O O . ARG B 1 751 ? -47.506 -6.218 53.920 1.00 72.15 ? 751 ARG B O 1 ATOM 12406 C CB . ARG B 1 751 ? -49.088 -3.310 54.038 1.00 57.04 ? 751 ARG B CB 1 ATOM 12407 C CG . ARG B 1 751 ? -49.018 -3.771 52.584 1.00 70.76 ? 751 ARG B CG 1 ATOM 12408 C CD . ARG B 1 751 ? -50.120 -3.214 51.727 1.00 82.78 ? 751 ARG B CD 1 ATOM 12409 N NE . ARG B 1 751 ? -50.026 -1.767 51.534 1.00 78.69 ? 751 ARG B NE 1 ATOM 12410 C CZ . ARG B 1 751 ? -50.706 -0.838 52.206 1.00 77.10 ? 751 ARG B CZ 1 ATOM 12411 N NH1 . ARG B 1 751 ? -51.583 -1.136 53.153 1.00 85.06 ? 751 ARG B NH1 1 ATOM 12412 N NH2 . ARG B 1 751 ? -50.499 0.428 51.916 1.00 81.01 ? 751 ARG B NH2 1 ATOM 12413 N N . SER B 1 752 ? -46.283 -4.328 54.174 1.00 58.76 ? 752 SER B N 1 ATOM 12414 C CA . SER B 1 752 ? -45.095 -4.848 53.513 1.00 61.51 ? 752 SER B CA 1 ATOM 12415 C C . SER B 1 752 ? -44.564 -6.104 54.205 1.00 65.75 ? 752 SER B C 1 ATOM 12416 O O . SER B 1 752 ? -44.195 -7.065 53.536 1.00 67.33 ? 752 SER B O 1 ATOM 12417 C CB . SER B 1 752 ? -44.012 -3.776 53.465 1.00 60.28 ? 752 SER B CB 1 ATOM 12418 O OG . SER B 1 752 ? -44.439 -2.693 52.659 1.00 67.53 ? 752 SER B OG 1 ATOM 12419 N N . ALA B 1 753 ? -44.554 -6.089 55.539 1.00 67.73 ? 753 ALA B N 1 ATOM 12420 C CA . ALA B 1 753 ? -44.122 -7.232 56.338 1.00 48.03 ? 753 ALA B CA 1 ATOM 12421 C C . ALA B 1 753 ? -44.989 -8.459 56.076 1.00 70.25 ? 753 ALA B C 1 ATOM 12422 O O . ALA B 1 753 ? -44.490 -9.489 55.640 1.00 73.23 ? 753 ALA B O 1 ATOM 12423 C CB . ALA B 1 753 ? -44.159 -6.872 57.812 1.00 54.37 ? 753 ALA B CB 1 ATOM 12424 N N . LEU B 1 754 ? -46.293 -8.322 56.310 1.00 80.67 ? 754 LEU B N 1 ATOM 12425 C CA . LEU B 1 754 ? -47.223 -9.447 56.224 1.00 62.93 ? 754 LEU B CA 1 ATOM 12426 C C . LEU B 1 754 ? -47.368 -10.006 54.811 1.00 61.26 ? 754 LEU B C 1 ATOM 12427 O O . LEU B 1 754 ? -47.462 -11.213 54.643 1.00 71.84 ? 754 LEU B O 1 ATOM 12428 C CB . LEU B 1 754 ? -48.601 -9.058 56.771 1.00 66.64 ? 754 LEU B CB 1 ATOM 12429 C CG . LEU B 1 754 ? -48.669 -8.645 58.245 1.00 66.30 ? 754 LEU B CG 1 ATOM 12430 C CD1 . LEU B 1 754 ? -50.061 -8.141 58.593 1.00 58.77 ? 754 LEU B CD1 1 ATOM 12431 C CD2 . LEU B 1 754 ? -48.277 -9.789 59.159 1.00 56.10 ? 754 LEU B CD2 1 ATOM 12432 N N . LEU B 1 755 ? -47.395 -9.144 53.799 1.00 61.32 ? 755 LEU B N 1 ATOM 12433 C CA . LEU B 1 755 ? -47.451 -9.619 52.406 1.00 68.21 ? 755 LEU B CA 1 ATOM 12434 C C . LEU B 1 755 ? -46.162 -10.309 51.989 1.00 75.95 ? 755 LEU B C 1 ATOM 12435 O O . LEU B 1 755 ? -46.196 -11.221 51.158 1.00 61.81 ? 755 LEU B O 1 ATOM 12436 C CB . LEU B 1 755 ? -47.796 -8.498 51.408 1.00 64.35 ? 755 LEU B CB 1 ATOM 12437 C CG . LEU B 1 755 ? -49.252 -8.444 50.930 1.00 63.23 ? 755 LEU B CG 1 ATOM 12438 C CD1 . LEU B 1 755 ? -50.225 -8.305 52.091 1.00 55.35 ? 755 LEU B CD1 1 ATOM 12439 C CD2 . LEU B 1 755 ? -49.426 -7.298 49.944 1.00 72.36 ? 755 LEU B CD2 1 ATOM 12440 N N . LYS B 1 756 ? -45.037 -9.863 52.551 1.00 54.96 ? 756 LYS B N 1 ATOM 12441 C CA . LYS B 1 756 ? -43.748 -10.533 52.353 1.00 71.27 ? 756 LYS B CA 1 ATOM 12442 C C . LYS B 1 756 ? -43.757 -11.916 53.005 1.00 79.88 ? 756 LYS B C 1 ATOM 12443 O O . LYS B 1 756 ? -43.386 -12.891 52.365 1.00 78.15 ? 756 LYS B O 1 ATOM 12444 C CB . LYS B 1 756 ? -42.607 -9.684 52.912 1.00 50.54 ? 756 LYS B CB 1 ATOM 12445 C CG . LYS B 1 756 ? -41.227 -10.312 52.840 1.00 54.65 ? 756 LYS B CG 1 ATOM 12446 C CD . LYS B 1 756 ? -40.164 -9.268 53.156 1.00 78.90 ? 756 LYS B CD 1 ATOM 12447 C CE . LYS B 1 756 ? -38.761 -9.816 52.982 1.00 55.02 ? 756 LYS B CE 1 ATOM 12448 N NZ . LYS B 1 756 ? -38.405 -10.817 54.024 1.00 101.03 ? 756 LYS B NZ 1 ATOM 12449 N N . LEU B 1 757 ? -44.188 -11.986 54.266 1.00 48.83 ? 757 LEU B N 1 ATOM 12450 C CA . LEU B 1 757 ? -44.271 -13.250 54.996 1.00 61.23 ? 757 LEU B CA 1 ATOM 12451 C C . LEU B 1 757 ? -45.140 -14.274 54.264 1.00 56.37 ? 757 LEU B C 1 ATOM 12452 O O . LEU B 1 757 ? -44.709 -15.394 54.038 1.00 54.23 ? 757 LEU B O 1 ATOM 12453 C CB . LEU B 1 757 ? -44.810 -13.019 56.412 1.00 52.89 ? 757 LEU B CB 1 ATOM 12454 C CG . LEU B 1 757 ? -44.969 -14.264 57.295 1.00 60.73 ? 757 LEU B CG 1 ATOM 12455 C CD1 . LEU B 1 757 ? -43.632 -14.955 57.520 1.00 45.89 ? 757 LEU B CD1 1 ATOM 12456 C CD2 . LEU B 1 757 ? -45.608 -13.879 58.613 1.00 52.55 ? 757 LEU B CD2 1 ATOM 12457 N N . ALA B 1 758 ? -46.354 -13.870 53.896 1.00 62.91 ? 758 ALA B N 1 ATOM 12458 C CA . ALA B 1 758 ? -47.281 -14.710 53.119 1.00 59.48 ? 758 ALA B CA 1 ATOM 12459 C C . ALA B 1 758 ? -46.679 -15.206 51.807 1.00 55.18 ? 758 ALA B C 1 ATOM 12460 O O . ALA B 1 758 ? -46.875 -16.356 51.419 1.00 66.37 ? 758 ALA B O 1 ATOM 12461 C CB . ALA B 1 758 ? -48.555 -13.942 52.819 1.00 51.63 ? 758 ALA B CB 1 ATOM 12462 N N . CYS B 1 759 ? -45.951 -14.330 51.122 1.00 78.50 ? 759 CYS B N 1 ATOM 12463 C CA . CYS B 1 759 ? -45.306 -14.689 49.858 1.00 79.60 ? 759 CYS B CA 1 ATOM 12464 C C . CYS B 1 759 ? -44.022 -15.488 50.067 1.00 55.10 ? 759 CYS B C 1 ATOM 12465 O O . CYS B 1 759 ? -43.658 -16.294 49.218 1.00 75.69 ? 759 CYS B O 1 ATOM 12466 C CB . CYS B 1 759 ? -45.061 -13.451 48.983 1.00 55.45 ? 759 CYS B CB 1 ATOM 12467 S SG . CYS B 1 759 ? -46.432 -13.049 47.863 1.00 84.95 ? 759 CYS B SG 1 ATOM 12468 N N . ASP B 1 760 ? -43.340 -15.262 51.189 1.00 59.03 ? 760 ASP B N 1 ATOM 12469 C CA . ASP B 1 760 ? -42.170 -16.062 51.563 1.00 76.49 ? 760 ASP B CA 1 ATOM 12470 C C . ASP B 1 760 ? -42.585 -17.473 51.986 1.00 90.63 ? 760 ASP B C 1 ATOM 12471 O O . ASP B 1 760 ? -41.822 -18.413 51.791 1.00 91.77 ? 760 ASP B O 1 ATOM 12472 C CB . ASP B 1 760 ? -41.337 -15.382 52.673 1.00 93.34 ? 760 ASP B CB 1 ATOM 12473 C CG . ASP B 1 760 ? -40.568 -14.132 52.179 1.00 111.46 ? 760 ASP B CG 1 ATOM 12474 O OD1 . ASP B 1 760 ? -40.485 -13.885 50.951 1.00 67.36 ? 760 ASP B OD1 1 ATOM 12475 O OD2 . ASP B 1 760 ? -40.032 -13.394 53.037 1.00 98.25 ? 760 ASP B OD2 1 ATOM 12476 N N . LEU B 1 761 ? -43.795 -17.619 52.536 1.00 94.74 ? 761 LEU B N 1 ATOM 12477 C CA . LEU B 1 761 ? -44.356 -18.930 52.896 1.00 68.19 ? 761 LEU B CA 1 ATOM 12478 C C . LEU B 1 761 ? -45.318 -19.500 51.838 1.00 73.99 ? 761 LEU B C 1 ATOM 12479 O O . LEU B 1 761 ? -46.154 -20.342 52.152 1.00 79.19 ? 761 LEU B O 1 ATOM 12480 C CB . LEU B 1 761 ? -45.070 -18.840 54.247 1.00 40.41 ? 761 LEU B CB 1 ATOM 12481 C CG . LEU B 1 761 ? -44.279 -18.276 55.428 1.00 58.33 ? 761 LEU B CG 1 ATOM 12482 C CD1 . LEU B 1 761 ? -45.164 -18.263 56.663 1.00 51.07 ? 761 LEU B CD1 1 ATOM 12483 C CD2 . LEU B 1 761 ? -42.994 -19.054 55.681 1.00 45.11 ? 761 LEU B CD2 1 ATOM 12484 N N . ASN B 1 762 ? -45.193 -19.053 50.589 1.00 58.14 ? 762 ASN B N 1 ATOM 12485 C CA . ASN B 1 762 ? -45.899 -19.650 49.445 1.00 44.84 ? 762 ASN B CA 1 ATOM 12486 C C . ASN B 1 762 ? -47.441 -19.635 49.425 1.00 63.05 ? 762 ASN B C 1 ATOM 12487 O O . ASN B 1 762 ? -48.043 -20.382 48.653 1.00 75.53 ? 762 ASN B O 1 ATOM 12488 C CB . ASN B 1 762 ? -45.353 -21.069 49.181 1.00 62.02 ? 762 ASN B CB 1 ATOM 12489 C CG . ASN B 1 762 ? -44.541 -21.139 47.927 1.00 88.63 ? 762 ASN B CG 1 ATOM 12490 O OD1 . ASN B 1 762 ? -43.319 -20.987 47.959 1.00 92.54 ? 762 ASN B OD1 1 ATOM 12491 N ND2 . ASN B 1 762 ? -45.221 -21.301 46.801 1.00 79.54 ? 762 ASN B ND2 1 ATOM 12492 N N . HIS B 1 763 ? -48.071 -18.778 50.227 1.00 61.18 ? 763 HIS B N 1 ATOM 12493 C CA . HIS B 1 763 ? -49.537 -18.637 50.225 1.00 51.41 ? 763 HIS B CA 1 ATOM 12494 C C . HIS B 1 763 ? -50.003 -18.336 48.803 1.00 65.88 ? 763 HIS B C 1 ATOM 12495 O O . HIS B 1 763 ? -49.841 -17.224 48.333 1.00 87.72 ? 763 HIS B O 1 ATOM 12496 C CB . HIS B 1 763 ? -49.963 -17.501 51.167 1.00 58.55 ? 763 HIS B CB 1 ATOM 12497 C CG . HIS B 1 763 ? -51.419 -17.504 51.533 1.00 78.01 ? 763 HIS B CG 1 ATOM 12498 N ND1 . HIS B 1 763 ? -52.078 -16.366 51.950 1.00 122.54 ? 763 HIS B ND1 1 ATOM 12499 C CD2 . HIS B 1 763 ? -52.338 -18.497 51.561 1.00 75.42 ? 763 HIS B CD2 1 ATOM 12500 C CE1 . HIS B 1 763 ? -53.338 -16.655 52.219 1.00 96.82 ? 763 HIS B CE1 1 ATOM 12501 N NE2 . HIS B 1 763 ? -53.524 -17.942 51.986 1.00 124.84 ? 763 HIS B NE2 1 ATOM 12502 N N . ALA B 1 764 ? -50.556 -19.338 48.121 1.00 69.67 ? 764 ALA B N 1 ATOM 12503 C CA . ALA B 1 764 ? -50.956 -19.227 46.700 1.00 82.87 ? 764 ALA B CA 1 ATOM 12504 C C . ALA B 1 764 ? -51.704 -17.944 46.271 1.00 109.11 ? 764 ALA B C 1 ATOM 12505 O O . ALA B 1 764 ? -51.439 -17.442 45.173 1.00 99.33 ? 764 ALA B O 1 ATOM 12506 C CB . ALA B 1 764 ? -51.753 -20.453 46.276 1.00 110.56 ? 764 ALA B CB 1 ATOM 12507 N N . PRO B 1 765 ? -52.641 -17.421 47.108 1.00 89.83 ? 765 PRO B N 1 ATOM 12508 C CA . PRO B 1 765 ? -53.235 -16.120 46.759 1.00 104.57 ? 765 PRO B CA 1 ATOM 12509 C C . PRO B 1 765 ? -52.223 -14.960 46.642 1.00 79.26 ? 765 PRO B C 1 ATOM 12510 O O . PRO B 1 765 ? -52.295 -14.217 45.665 1.00 116.96 ? 765 PRO B O 1 ATOM 12511 C CB . PRO B 1 765 ? -54.254 -15.876 47.889 1.00 80.96 ? 765 PRO B CB 1 ATOM 12512 C CG . PRO B 1 765 ? -53.852 -16.805 48.976 1.00 65.29 ? 765 PRO B CG 1 ATOM 12513 C CD . PRO B 1 765 ? -53.348 -18.015 48.257 1.00 52.26 ? 765 PRO B CD 1 ATOM 12514 N N . CYS B 1 766 ? -51.286 -14.824 47.590 1.00 92.91 ? 766 CYS B N 1 ATOM 12515 C CA . CYS B 1 766 ? -50.253 -13.756 47.532 1.00 84.34 ? 766 CYS B CA 1 ATOM 12516 C C . CYS B 1 766 ? -49.339 -13.922 46.340 1.00 62.73 ? 766 CYS B C 1 ATOM 12517 O O . CYS B 1 766 ? -49.071 -12.949 45.657 1.00 73.24 ? 766 CYS B O 1 ATOM 12518 C CB . CYS B 1 766 ? -49.381 -13.713 48.809 1.00 76.61 ? 766 CYS B CB 1 ATOM 12519 S SG . CYS B 1 766 ? -48.059 -12.463 48.982 1.00 133.49 ? 766 CYS B SG 1 ATOM 12520 N N . ILE B 1 767 ? -48.851 -15.143 46.112 1.00 54.21 ? 767 ILE B N 1 ATOM 12521 C CA . ILE B 1 767 ? -47.961 -15.438 44.979 1.00 51.60 ? 767 ILE B CA 1 ATOM 12522 C C . ILE B 1 767 ? -48.646 -15.082 43.662 1.00 60.26 ? 767 ILE B C 1 ATOM 12523 O O . ILE B 1 767 ? -48.025 -14.501 42.777 1.00 96.60 ? 767 ILE B O 1 ATOM 12524 C CB . ILE B 1 767 ? -47.507 -16.944 44.879 1.00 58.18 ? 767 ILE B CB 1 ATOM 12525 C CG1 . ILE B 1 767 ? -46.885 -17.532 46.177 1.00 83.06 ? 767 ILE B CG1 1 ATOM 12526 C CG2 . ILE B 1 767 ? -46.677 -17.169 43.599 1.00 38.44 ? 767 ILE B CG2 1 ATOM 12527 C CD1 . ILE B 1 767 ? -46.145 -16.583 47.064 1.00 91.56 ? 767 ILE B CD1 1 ATOM 12528 N N . GLN B 1 768 ? -49.918 -15.431 43.526 1.00 75.04 ? 768 GLN B N 1 ATOM 12529 C CA . GLN B 1 768 ? -50.617 -15.189 42.268 1.00 81.37 ? 768 GLN B CA 1 ATOM 12530 C C . GLN B 1 768 ? -50.905 -13.716 42.013 1.00 98.55 ? 768 GLN B C 1 ATOM 12531 O O . GLN B 1 768 ? -50.822 -13.288 40.867 1.00 109.21 ? 768 GLN B O 1 ATOM 12532 C CB . GLN B 1 768 ? -51.908 -15.980 42.197 1.00 103.30 ? 768 GLN B CB 1 ATOM 12533 C CG . GLN B 1 768 ? -52.300 -16.349 40.782 1.00 117.85 ? 768 GLN B CG 1 ATOM 12534 C CD . GLN B 1 768 ? -53.551 -17.203 40.711 1.00 135.53 ? 768 GLN B CD 1 ATOM 12535 O OE1 . GLN B 1 768 ? -54.040 -17.728 41.718 1.00 126.30 ? 768 GLN B OE1 1 ATOM 12536 N NE2 . GLN B 1 768 ? -54.066 -17.366 39.503 1.00 112.59 ? 768 GLN B NE2 1 ATOM 12537 N N . LYS B 1 769 ? -51.253 -12.960 43.061 1.00 70.02 ? 769 LYS B N 1 ATOM 12538 C CA . LYS B 1 769 ? -51.453 -11.503 42.945 1.00 65.17 ? 769 LYS B CA 1 ATOM 12539 C C . LYS B 1 769 ? -50.149 -10.839 42.542 1.00 91.09 ? 769 LYS B C 1 ATOM 12540 O O . LYS B 1 769 ? -50.097 -10.107 41.551 1.00 79.41 ? 769 LYS B O 1 ATOM 12541 C CB . LYS B 1 769 ? -51.955 -10.908 44.268 1.00 55.67 ? 769 LYS B CB 1 ATOM 12542 C CG . LYS B 1 769 ? -52.133 -9.386 44.297 1.00 85.86 ? 769 LYS B CG 1 ATOM 12543 C CD . LYS B 1 769 ? -53.110 -8.856 43.249 1.00 84.41 ? 769 LYS B CD 1 ATOM 12544 C CE . LYS B 1 769 ? -53.371 -7.367 43.447 1.00 71.60 ? 769 LYS B CE 1 ATOM 12545 N NZ . LYS B 1 769 ? -54.129 -6.737 42.328 1.00 64.58 ? 769 LYS B NZ 1 ATOM 12546 N N . ALA B 1 770 ? -49.104 -11.112 43.320 1.00 58.16 ? 770 ALA B N 1 ATOM 12547 C CA . ALA B 1 770 ? -47.756 -10.637 43.026 1.00 73.71 ? 770 ALA B CA 1 ATOM 12548 C C . ALA B 1 770 ? -47.323 -10.982 41.600 1.00 72.13 ? 770 ALA B C 1 ATOM 12549 O O . ALA B 1 770 ? -46.876 -10.104 40.861 1.00 86.66 ? 770 ALA B O 1 ATOM 12550 C CB . ALA B 1 770 ? -46.765 -11.206 44.027 1.00 60.23 ? 770 ALA B CB 1 ATOM 12551 N N . ALA B 1 771 ? -47.480 -12.251 41.225 1.00 58.20 ? 771 ALA B N 1 ATOM 12552 C CA . ALA B 1 771 ? -47.136 -12.730 39.878 1.00 66.51 ? 771 ALA B CA 1 ATOM 12553 C C . ALA B 1 771 ? -47.876 -11.996 38.752 1.00 87.40 ? 771 ALA B C 1 ATOM 12554 O O . ALA B 1 771 ? -47.319 -11.798 37.670 1.00 82.54 ? 771 ALA B O 1 ATOM 12555 C CB . ALA B 1 771 ? -47.390 -14.222 39.771 1.00 60.48 ? 771 ALA B CB 1 ATOM 12556 N N . GLU B 1 772 ? -49.124 -11.606 39.008 1.00 72.75 ? 772 GLU B N 1 ATOM 12557 C CA . GLU B 1 772 ? -49.918 -10.834 38.047 1.00 66.20 ? 772 GLU B CA 1 ATOM 12558 C C . GLU B 1 772 ? -49.337 -9.418 37.891 1.00 102.27 ? 772 GLU B C 1 ATOM 12559 O O . GLU B 1 772 ? -49.043 -8.982 36.775 1.00 101.15 ? 772 GLU B O 1 ATOM 12560 C CB . GLU B 1 772 ? -51.378 -10.769 38.501 1.00 69.90 ? 772 GLU B CB 1 ATOM 12561 C CG . GLU B 1 772 ? -52.402 -10.635 37.390 1.00 82.45 ? 772 GLU B CG 1 ATOM 12562 C CD . GLU B 1 772 ? -53.793 -11.030 37.864 1.00 118.49 ? 772 GLU B CD 1 ATOM 12563 O OE1 . GLU B 1 772 ? -54.193 -10.588 38.965 1.00 120.60 ? 772 GLU B OE1 1 ATOM 12564 O OE2 . GLU B 1 772 ? -54.485 -11.798 37.156 1.00 123.22 ? 772 GLU B OE2 1 ATOM 12565 N N . LEU B 1 773 ? -49.140 -8.727 39.017 1.00 93.96 ? 773 LEU B N 1 ATOM 12566 C CA . LEU B 1 773 ? -48.603 -7.363 39.020 1.00 72.37 ? 773 LEU B CA 1 ATOM 12567 C C . LEU B 1 773 ? -47.282 -7.270 38.261 1.00 102.84 ? 773 LEU B C 1 ATOM 12568 O O . LEU B 1 773 ? -47.064 -6.326 37.500 1.00 108.15 ? 773 LEU B O 1 ATOM 12569 C CB . LEU B 1 773 ? -48.403 -6.852 40.454 1.00 56.01 ? 773 LEU B CB 1 ATOM 12570 C CG . LEU B 1 773 ? -49.638 -6.580 41.316 1.00 72.18 ? 773 LEU B CG 1 ATOM 12571 C CD1 . LEU B 1 773 ? -49.217 -6.139 42.709 1.00 63.72 ? 773 LEU B CD1 1 ATOM 12572 C CD2 . LEU B 1 773 ? -50.540 -5.531 40.680 1.00 72.98 ? 773 LEU B CD2 1 ATOM 12573 N N . PHE B 1 774 ? -46.404 -8.246 38.481 1.00 55.54 ? 774 PHE B N 1 ATOM 12574 C CA . PHE B 1 774 ? -45.136 -8.330 37.756 1.00 62.81 ? 774 PHE B CA 1 ATOM 12575 C C . PHE B 1 774 ? -45.365 -8.604 36.265 1.00 90.43 ? 774 PHE B C 1 ATOM 12576 O O . PHE B 1 774 ? -44.780 -7.941 35.412 1.00 92.65 ? 774 PHE B O 1 ATOM 12577 C CB . PHE B 1 774 ? -44.246 -9.424 38.361 1.00 49.24 ? 774 PHE B CB 1 ATOM 12578 C CG . PHE B 1 774 ? -42.928 -9.587 37.668 1.00 56.24 ? 774 PHE B CG 1 ATOM 12579 C CD1 . PHE B 1 774 ? -42.805 -10.467 36.608 1.00 86.52 ? 774 PHE B CD1 1 ATOM 12580 C CD2 . PHE B 1 774 ? -41.812 -8.865 38.073 1.00 65.95 ? 774 PHE B CD2 1 ATOM 12581 C CE1 . PHE B 1 774 ? -41.601 -10.635 35.962 1.00 60.95 ? 774 PHE B CE1 1 ATOM 12582 C CE2 . PHE B 1 774 ? -40.598 -9.027 37.426 1.00 89.86 ? 774 PHE B CE2 1 ATOM 12583 C CZ . PHE B 1 774 ? -40.492 -9.913 36.366 1.00 64.73 ? 774 PHE B CZ 1 ATOM 12584 N N . SER B 1 775 ? -46.206 -9.590 35.963 1.00 86.62 ? 775 SER B N 1 ATOM 12585 C CA . SER B 1 775 ? -46.470 -9.988 34.576 1.00 86.00 ? 775 SER B CA 1 ATOM 12586 C C . SER B 1 775 ? -47.067 -8.854 33.731 1.00 121.67 ? 775 SER B C 1 ATOM 12587 O O . SER B 1 775 ? -46.671 -8.668 32.576 1.00 116.63 ? 775 SER B O 1 ATOM 12588 C CB . SER B 1 775 ? -47.333 -11.270 34.533 1.00 77.26 ? 775 SER B CB 1 ATOM 12589 O OG . SER B 1 775 ? -46.533 -12.356 34.947 1.00 98.76 ? 775 SER B OG 1 ATOM 12590 N N . GLN B 1 776 ? -47.983 -8.084 34.318 1.00 98.57 ? 776 GLN B N 1 ATOM 12591 C CA . GLN B 1 776 ? -48.530 -6.888 33.666 1.00 79.98 ? 776 GLN B CA 1 ATOM 12592 C C . GLN B 1 776 ? -47.454 -5.827 33.427 1.00 97.54 ? 776 GLN B C 1 ATOM 12593 O O . GLN B 1 776 ? -47.448 -5.158 32.391 1.00 96.55 ? 776 GLN B O 1 ATOM 12594 C CB . GLN B 1 776 ? -49.645 -6.269 34.514 1.00 103.49 ? 776 GLN B CB 1 ATOM 12595 C CG . GLN B 1 776 ? -50.932 -7.067 34.609 1.00 108.01 ? 776 GLN B CG 1 ATOM 12596 C CD . GLN B 1 776 ? -52.031 -6.299 35.325 1.00 135.79 ? 776 GLN B CD 1 ATOM 12597 O OE1 . GLN B 1 776 ? -51.775 -5.294 35.996 1.00 127.40 ? 776 GLN B OE1 1 ATOM 12598 N NE2 . GLN B 1 776 ? -53.264 -6.768 35.182 1.00 132.07 ? 776 GLN B NE2 1 ATOM 12599 N N . TRP B 1 777 ? -46.583 -5.657 34.424 1.00 91.05 ? 777 TRP B N 1 ATOM 12600 C CA . TRP B 1 777 ? -45.512 -4.649 34.422 1.00 82.53 ? 777 TRP B CA 1 ATOM 12601 C C . TRP B 1 777 ? -44.487 -4.906 33.331 1.00 54.09 ? 777 TRP B C 1 ATOM 12602 O O . TRP B 1 777 ? -44.202 -4.023 32.531 1.00 72.16 ? 777 TRP B O 1 ATOM 12603 C CB . TRP B 1 777 ? -44.840 -4.643 35.793 1.00 72.41 ? 777 TRP B CB 1 ATOM 12604 C CG . TRP B 1 777 ? -43.678 -3.735 35.954 1.00 64.16 ? 777 TRP B CG 1 ATOM 12605 C CD1 . TRP B 1 777 ? -43.714 -2.390 36.150 1.00 88.00 ? 777 TRP B CD1 1 ATOM 12606 C CD2 . TRP B 1 777 ? -42.299 -4.113 35.990 1.00 81.10 ? 777 TRP B CD2 1 ATOM 12607 N NE1 . TRP B 1 777 ? -42.441 -1.898 36.289 1.00 83.28 ? 777 TRP B NE1 1 ATOM 12608 C CE2 . TRP B 1 777 ? -41.553 -2.936 36.192 1.00 73.59 ? 777 TRP B CE2 1 ATOM 12609 C CE3 . TRP B 1 777 ? -41.620 -5.331 35.857 1.00 73.80 ? 777 TRP B CE3 1 ATOM 12610 C CZ2 . TRP B 1 777 ? -40.160 -2.937 36.263 1.00 89.75 ? 777 TRP B CZ2 1 ATOM 12611 C CZ3 . TRP B 1 777 ? -40.232 -5.334 35.933 1.00 62.37 ? 777 TRP B CZ3 1 ATOM 12612 C CH2 . TRP B 1 777 ? -39.518 -4.142 36.134 1.00 66.57 ? 777 TRP B CH2 1 ATOM 12613 N N . MET B 1 778 ? -43.951 -6.122 33.302 1.00 81.23 ? 778 MET B N 1 ATOM 12614 C CA . MET B 1 778 ? -43.016 -6.534 32.257 1.00 88.53 ? 778 MET B CA 1 ATOM 12615 C C . MET B 1 778 ? -43.650 -6.479 30.852 1.00 110.59 ? 778 MET B C 1 ATOM 12616 O O . MET B 1 778 ? -42.997 -6.035 29.905 1.00 102.07 ? 778 MET B O 1 ATOM 12617 C CB . MET B 1 778 ? -42.475 -7.939 32.547 1.00 63.35 ? 778 MET B CB 1 ATOM 12618 C CG . MET B 1 778 ? -41.377 -8.380 31.592 1.00 95.92 ? 778 MET B CG 1 ATOM 12619 S SD . MET B 1 778 ? -41.038 -10.140 31.517 1.00 97.93 ? 778 MET B SD 1 ATOM 12620 C CE . MET B 1 778 ? -40.411 -10.421 33.114 1.00 75.15 ? 778 MET B CE 1 ATOM 12621 N N . GLU B 1 779 ? -44.908 -6.911 30.725 1.00 119.75 ? 779 GLU B N 1 ATOM 12622 C CA . GLU B 1 779 ? -45.636 -6.868 29.440 1.00 109.37 ? 779 GLU B CA 1 ATOM 12623 C C . GLU B 1 779 ? -45.842 -5.445 28.921 1.00 113.69 ? 779 GLU B C 1 ATOM 12624 O O . GLU B 1 779 ? -45.674 -5.185 27.728 1.00 106.08 ? 779 GLU B O 1 ATOM 12625 C CB . GLU B 1 779 ? -46.993 -7.570 29.549 1.00 88.93 ? 779 GLU B CB 1 ATOM 12626 C CG . GLU B 1 779 ? -46.910 -9.091 29.578 1.00 126.29 ? 779 GLU B CG 1 ATOM 12627 C CD . GLU B 1 779 ? -46.850 -9.719 28.196 1.00 151.88 ? 779 GLU B CD 1 ATOM 12628 O OE1 . GLU B 1 779 ? -46.179 -9.154 27.303 1.00 133.77 ? 779 GLU B OE1 1 ATOM 12629 O OE2 . GLU B 1 779 ? -47.474 -10.788 28.008 1.00 142.34 ? 779 GLU B OE2 1 ATOM 12630 N N . SER B 1 780 ? -46.189 -4.530 29.824 1.00 88.27 ? 780 SER B N 1 ATOM 12631 C CA . SER B 1 780 ? -46.328 -3.110 29.484 1.00 112.97 ? 780 SER B CA 1 ATOM 12632 C C . SER B 1 780 ? -44.975 -2.390 29.305 1.00 99.07 ? 780 SER B C 1 ATOM 12633 O O . SER B 1 780 ? -44.946 -1.252 28.848 1.00 97.27 ? 780 SER B O 1 ATOM 12634 C CB . SER B 1 780 ? -47.179 -2.396 30.546 1.00 99.61 ? 780 SER B CB 1 ATOM 12635 O OG . SER B 1 780 ? -46.431 -2.111 31.719 1.00 98.91 ? 780 SER B OG 1 ATOM 12636 N N . SER B 1 781 ? -43.876 -3.044 29.693 1.00 80.58 ? 781 SER B N 1 ATOM 12637 C CA . SER B 1 781 ? -42.493 -2.533 29.571 1.00 111.20 ? 781 SER B CA 1 ATOM 12638 C C . SER B 1 781 ? -42.247 -1.326 30.491 1.00 108.06 ? 781 SER B C 1 ATOM 12639 O O . SER B 1 781 ? -41.970 -0.220 30.035 1.00 103.39 ? 781 SER B O 1 ATOM 12640 C CB . SER B 1 781 ? -42.060 -2.273 28.106 1.00 104.21 ? 781 SER B CB 1 ATOM 12641 O OG . SER B 1 781 ? -42.871 -1.326 27.437 1.00 115.75 ? 781 SER B OG 1 ATOM 12642 N N . GLY B 1 782 ? -42.365 -1.573 31.798 1.00 101.24 ? 782 GLY B N 1 ATOM 12643 C CA . GLY B 1 782 ? -42.184 -0.551 32.832 1.00 82.80 ? 782 GLY B CA 1 ATOM 12644 C C . GLY B 1 782 ? -43.374 0.370 33.069 1.00 85.25 ? 782 GLY B C 1 ATOM 12645 O O . GLY B 1 782 ? -43.360 1.143 34.022 1.00 119.22 ? 782 GLY B O 1 ATOM 12646 N N . LYS B 1 783 ? -44.420 0.265 32.247 1.00 86.49 ? 783 LYS B N 1 ATOM 12647 C CA . LYS B 1 783 ? -45.465 1.295 32.192 1.00 127.93 ? 783 LYS B CA 1 ATOM 12648 C C . LYS B 1 783 ? -46.383 1.307 33.420 1.00 110.05 ? 783 LYS B C 1 ATOM 12649 O O . LYS B 1 783 ? -46.503 2.357 34.061 1.00 99.41 ? 783 LYS B O 1 ATOM 12650 C CB . LYS B 1 783 ? -46.298 1.202 30.900 1.00 130.79 ? 783 LYS B CB 1 ATOM 12651 C CG . LYS B 1 783 ? -45.821 2.087 29.751 1.00 116.36 ? 783 LYS B CG 1 ATOM 12652 C CD . LYS B 1 783 ? -46.748 1.996 28.535 1.00 115.19 ? 783 LYS B CD 1 ATOM 12653 C CE . LYS B 1 783 ? -48.180 2.459 28.794 1.00 89.67 ? 783 LYS B CE 1 ATOM 12654 N NZ . LYS B 1 783 ? -49.019 2.397 27.566 1.00 106.13 ? 783 LYS B NZ 1 ATOM 12655 N N . LEU B 1 784 ? -47.034 0.186 33.756 1.00 116.86 ? 784 LEU B N 1 ATOM 12656 C CA . LEU B 1 784 ? -47.874 0.189 34.989 1.00 117.76 ? 784 LEU B CA 1 ATOM 12657 C C . LEU B 1 784 ? -47.041 0.484 36.231 1.00 125.54 ? 784 LEU B C 1 ATOM 12658 O O . LEU B 1 784 ? -45.817 0.379 36.200 1.00 127.67 ? 784 LEU B O 1 ATOM 12659 C CB . LEU B 1 784 ? -48.698 -1.091 35.256 1.00 106.43 ? 784 LEU B CB 1 ATOM 12660 C CG . LEU B 1 784 ? -48.225 -2.200 36.246 1.00 125.51 ? 784 LEU B CG 1 ATOM 12661 C CD1 . LEU B 1 784 ? -48.870 -2.158 37.638 1.00 131.10 ? 784 LEU B CD1 1 ATOM 12662 C CD2 . LEU B 1 784 ? -48.470 -3.571 35.652 1.00 91.82 ? 784 LEU B CD2 1 ATOM 12663 N N . ASN B 1 785 ? -47.735 0.819 37.317 1.00 88.81 ? 785 ASN B N 1 ATOM 12664 C CA . ASN B 1 785 ? -47.130 1.160 38.598 1.00 112.31 ? 785 ASN B CA 1 ATOM 12665 C C . ASN B 1 785 ? -47.473 0.127 39.696 1.00 124.99 ? 785 ASN B C 1 ATOM 12666 O O . ASN B 1 785 ? -48.626 0.007 40.127 1.00 120.62 ? 785 ASN B O 1 ATOM 12667 C CB . ASN B 1 785 ? -47.652 2.567 38.985 1.00 108.48 ? 785 ASN B CB 1 ATOM 12668 C CG . ASN B 1 785 ? -46.781 3.295 40.035 1.00 126.02 ? 785 ASN B CG 1 ATOM 12669 O OD1 . ASN B 1 785 ? -46.843 4.536 40.170 1.00 134.41 ? 785 ASN B OD1 1 ATOM 12670 N ND2 . ASN B 1 785 ? -45.989 2.545 40.797 1.00 101.87 ? 785 ASN B ND2 1 ATOM 12671 N N . ILE B 1 786 ? -46.460 -0.620 40.134 1.00 92.76 ? 786 ILE B N 1 ATOM 12672 C CA . ILE B 1 786 ? -46.567 -1.460 41.319 1.00 43.49 ? 786 ILE B CA 1 ATOM 12673 C C . ILE B 1 786 ? -46.480 -0.498 42.501 1.00 44.83 ? 786 ILE B C 1 ATOM 12674 O O . ILE B 1 786 ? -45.557 0.301 42.553 1.00 71.09 ? 786 ILE B O 1 ATOM 12675 C CB . ILE B 1 786 ? -45.425 -2.505 41.387 1.00 50.42 ? 786 ILE B CB 1 ATOM 12676 C CG1 . ILE B 1 786 ? -45.634 -3.612 40.343 1.00 76.39 ? 786 ILE B CG1 1 ATOM 12677 C CG2 . ILE B 1 786 ? -45.324 -3.131 42.777 1.00 86.06 ? 786 ILE B CG2 1 ATOM 12678 C CD1 . ILE B 1 786 ? -45.189 -3.269 38.946 1.00 56.71 ? 786 ILE B CD1 1 ATOM 12679 N N . PRO B 1 787 ? -47.432 -0.568 43.450 1.00 64.48 ? 787 PRO B N 1 ATOM 12680 C CA . PRO B 1 787 ? -47.306 0.268 44.649 1.00 70.91 ? 787 PRO B CA 1 ATOM 12681 C C . PRO B 1 787 ? -45.966 0.057 45.326 1.00 61.39 ? 787 PRO B C 1 ATOM 12682 O O . PRO B 1 787 ? -45.447 -1.061 45.348 1.00 76.23 ? 787 PRO B O 1 ATOM 12683 C CB . PRO B 1 787 ? -48.443 -0.202 45.562 1.00 47.78 ? 787 PRO B CB 1 ATOM 12684 C CG . PRO B 1 787 ? -49.375 -0.972 44.704 1.00 71.21 ? 787 PRO B CG 1 ATOM 12685 C CD . PRO B 1 787 ? -48.690 -1.335 43.424 1.00 58.01 ? 787 PRO B CD 1 ATOM 12686 N N . THR B 1 788 ? -45.395 1.125 45.860 1.00 69.59 ? 788 THR B N 1 ATOM 12687 C CA . THR B 1 788 ? -44.041 1.062 46.406 1.00 67.54 ? 788 THR B CA 1 ATOM 12688 C C . THR B 1 788 ? -43.889 0.080 47.589 1.00 64.15 ? 788 THR B C 1 ATOM 12689 O O . THR B 1 788 ? -42.829 -0.519 47.748 1.00 71.44 ? 788 THR B O 1 ATOM 12690 C CB . THR B 1 788 ? -43.517 2.465 46.761 1.00 57.65 ? 788 THR B CB 1 ATOM 12691 O OG1 . THR B 1 788 ? -44.371 3.079 47.734 1.00 57.10 ? 788 THR B OG1 1 ATOM 12692 C CG2 . THR B 1 788 ? -43.456 3.328 45.497 1.00 43.98 ? 788 THR B CG2 1 ATOM 12693 N N . ASP B 1 789 ? -44.951 -0.129 48.368 1.00 61.20 ? 789 ASP B N 1 ATOM 12694 C CA . ASP B 1 789 ? -44.890 -1.050 49.511 1.00 77.00 ? 789 ASP B CA 1 ATOM 12695 C C . ASP B 1 789 ? -44.932 -2.533 49.170 1.00 56.46 ? 789 ASP B C 1 ATOM 12696 O O . ASP B 1 789 ? -44.662 -3.350 50.043 1.00 69.02 ? 789 ASP B O 1 ATOM 12697 C CB . ASP B 1 789 ? -46.020 -0.758 50.490 1.00 62.03 ? 789 ASP B CB 1 ATOM 12698 C CG . ASP B 1 789 ? -45.887 0.588 51.145 1.00 87.55 ? 789 ASP B CG 1 ATOM 12699 O OD1 . ASP B 1 789 ? -44.752 1.028 51.490 1.00 82.25 ? 789 ASP B OD1 1 ATOM 12700 O OD2 . ASP B 1 789 ? -46.958 1.197 51.328 1.00 111.11 ? 789 ASP B OD2 1 ATOM 12701 N N . VAL B 1 790 ? -45.314 -2.883 47.943 1.00 46.16 ? 790 VAL B N 1 ATOM 12702 C CA . VAL B 1 790 ? -45.246 -4.279 47.478 1.00 73.40 ? 790 VAL B CA 1 ATOM 12703 C C . VAL B 1 790 ? -44.225 -4.447 46.354 1.00 66.42 ? 790 VAL B C 1 ATOM 12704 O O . VAL B 1 790 ? -44.245 -5.448 45.632 1.00 64.77 ? 790 VAL B O 1 ATOM 12705 C CB . VAL B 1 790 ? -46.632 -4.836 47.044 1.00 58.61 ? 790 VAL B CB 1 ATOM 12706 C CG1 . VAL B 1 790 ? -47.644 -4.667 48.171 1.00 61.11 ? 790 VAL B CG1 1 ATOM 12707 C CG2 . VAL B 1 790 ? -47.133 -4.204 45.743 1.00 42.27 ? 790 VAL B CG2 1 ATOM 12708 N N . LEU B 1 791 ? -43.308 -3.486 46.231 1.00 69.89 ? 791 LEU B N 1 ATOM 12709 C CA . LEU B 1 791 ? -42.390 -3.450 45.093 1.00 76.27 ? 791 LEU B CA 1 ATOM 12710 C C . LEU B 1 791 ? -41.342 -4.566 45.199 1.00 67.13 ? 791 LEU B C 1 ATOM 12711 O O . LEU B 1 791 ? -41.096 -5.281 44.221 1.00 51.55 ? 791 LEU B O 1 ATOM 12712 C CB . LEU B 1 791 ? -41.755 -2.058 44.957 1.00 69.04 ? 791 LEU B CB 1 ATOM 12713 C CG . LEU B 1 791 ? -41.066 -1.692 43.634 1.00 66.52 ? 791 LEU B CG 1 ATOM 12714 C CD1 . LEU B 1 791 ? -41.901 -2.030 42.410 1.00 46.77 ? 791 LEU B CD1 1 ATOM 12715 C CD2 . LEU B 1 791 ? -40.719 -0.213 43.629 1.00 82.64 ? 791 LEU B CD2 1 ATOM 12716 N N . LYS B 1 792 ? -40.774 -4.746 46.391 1.00 45.80 ? 792 LYS B N 1 ATOM 12717 C CA . LYS B 1 792 ? -39.854 -5.865 46.625 1.00 49.77 ? 792 LYS B CA 1 ATOM 12718 C C . LYS B 1 792 ? -40.525 -7.218 46.420 1.00 65.50 ? 792 LYS B C 1 ATOM 12719 O O . LYS B 1 792 ? -39.939 -8.099 45.784 1.00 81.43 ? 792 LYS B O 1 ATOM 12720 C CB . LYS B 1 792 ? -39.205 -5.819 48.021 1.00 39.26 ? 792 LYS B CB 1 ATOM 12721 C CG . LYS B 1 792 ? -37.895 -5.065 48.013 1.00 63.70 ? 792 LYS B CG 1 ATOM 12722 C CD . LYS B 1 792 ? -37.093 -4.931 49.309 1.00 71.43 ? 792 LYS B CD 1 ATOM 12723 C CE . LYS B 1 792 ? -37.050 -6.133 50.257 1.00 97.20 ? 792 LYS B CE 1 ATOM 12724 N NZ . LYS B 1 792 ? -36.997 -5.697 51.690 1.00 107.82 ? 792 LYS B NZ 1 ATOM 12725 N N . ILE B 1 793 ? -41.746 -7.365 46.936 1.00 51.23 ? 793 ILE B N 1 ATOM 12726 C CA . ILE B 1 793 ? -42.474 -8.638 46.882 1.00 52.37 ? 793 ILE B CA 1 ATOM 12727 C C . ILE B 1 793 ? -42.765 -9.054 45.439 1.00 73.35 ? 793 ILE B C 1 ATOM 12728 O O . ILE B 1 793 ? -42.556 -10.209 45.063 1.00 48.78 ? 793 ILE B O 1 ATOM 12729 C CB . ILE B 1 793 ? -43.795 -8.562 47.679 1.00 38.17 ? 793 ILE B CB 1 ATOM 12730 C CG1 . ILE B 1 793 ? -43.504 -8.373 49.170 1.00 71.39 ? 793 ILE B CG1 1 ATOM 12731 C CG2 . ILE B 1 793 ? -44.650 -9.813 47.480 1.00 35.34 ? 793 ILE B CG2 1 ATOM 12732 C CD1 . ILE B 1 793 ? -44.612 -7.657 49.909 1.00 40.65 ? 793 ILE B CD1 1 ATOM 12733 N N . VAL B 1 794 ? -43.237 -8.100 44.642 1.00 46.04 ? 794 VAL B N 1 ATOM 12734 C CA . VAL B 1 794 ? -43.609 -8.358 43.251 1.00 54.42 ? 794 VAL B CA 1 ATOM 12735 C C . VAL B 1 794 ? -42.363 -8.721 42.425 1.00 65.51 ? 794 VAL B C 1 ATOM 12736 O O . VAL B 1 794 ? -42.370 -9.714 41.696 1.00 73.94 ? 794 VAL B O 1 ATOM 12737 C CB . VAL B 1 794 ? -44.383 -7.157 42.644 1.00 58.00 ? 794 VAL B CB 1 ATOM 12738 C CG1 . VAL B 1 794 ? -44.617 -7.335 41.151 1.00 48.48 ? 794 VAL B CG1 1 ATOM 12739 C CG2 . VAL B 1 794 ? -45.725 -6.979 43.347 1.00 52.06 ? 794 VAL B CG2 1 ATOM 12740 N N . TYR B 1 795 ? -41.300 -7.929 42.554 1.00 52.26 ? 795 TYR B N 1 ATOM 12741 C CA . TYR B 1 795 ? -40.051 -8.206 41.837 1.00 70.42 ? 795 TYR B CA 1 ATOM 12742 C C . TYR B 1 795 ? -39.421 -9.536 42.239 1.00 74.36 ? 795 TYR B C 1 ATOM 12743 O O . TYR B 1 795 ? -38.969 -10.287 41.370 1.00 77.90 ? 795 TYR B O 1 ATOM 12744 C CB . TYR B 1 795 ? -39.016 -7.089 42.037 1.00 71.16 ? 795 TYR B CB 1 ATOM 12745 C CG . TYR B 1 795 ? -39.280 -5.765 41.340 1.00 69.94 ? 795 TYR B CG 1 ATOM 12746 C CD1 . TYR B 1 795 ? -40.039 -5.682 40.163 1.00 87.79 ? 795 TYR B CD1 1 ATOM 12747 C CD2 . TYR B 1 795 ? -38.721 -4.591 41.837 1.00 70.81 ? 795 TYR B CD2 1 ATOM 12748 C CE1 . TYR B 1 795 ? -40.250 -4.467 39.532 1.00 85.31 ? 795 TYR B CE1 1 ATOM 12749 C CE2 . TYR B 1 795 ? -38.930 -3.370 41.212 1.00 60.28 ? 795 TYR B CE2 1 ATOM 12750 C CZ . TYR B 1 795 ? -39.692 -3.315 40.061 1.00 61.65 ? 795 TYR B CZ 1 ATOM 12751 O OH . TYR B 1 795 ? -39.897 -2.114 39.433 1.00 89.92 ? 795 TYR B OH 1 ATOM 12752 N N . SER B 1 796 ? -39.392 -9.830 43.539 1.00 54.46 ? 796 SER B N 1 ATOM 12753 C CA . SER B 1 796 ? -38.750 -11.057 44.021 1.00 70.85 ? 796 SER B CA 1 ATOM 12754 C C . SER B 1 796 ? -39.482 -12.318 43.530 1.00 92.30 ? 796 SER B C 1 ATOM 12755 O O . SER B 1 796 ? -38.834 -13.256 43.045 1.00 49.64 ? 796 SER B O 1 ATOM 12756 C CB . SER B 1 796 ? -38.582 -11.046 45.545 1.00 64.59 ? 796 SER B CB 1 ATOM 12757 O OG . SER B 1 796 ? -39.827 -10.929 46.203 1.00 78.22 ? 796 SER B OG 1 ATOM 12758 N N . VAL B 1 797 ? -40.816 -12.323 43.607 1.00 64.17 ? 797 VAL B N 1 ATOM 12759 C CA . VAL B 1 797 ? -41.608 -13.426 43.001 1.00 50.44 ? 797 VAL B CA 1 ATOM 12760 C C . VAL B 1 797 ? -41.444 -13.476 41.473 1.00 57.54 ? 797 VAL B C 1 ATOM 12761 O O . VAL B 1 797 ? -41.392 -14.554 40.900 1.00 57.33 ? 797 VAL B O 1 ATOM 12762 C CB . VAL B 1 797 ? -43.103 -13.463 43.399 1.00 74.27 ? 797 VAL B CB 1 ATOM 12763 C CG1 . VAL B 1 797 ? -43.287 -13.450 44.925 1.00 62.01 ? 797 VAL B CG1 1 ATOM 12764 C CG2 . VAL B 1 797 ? -43.841 -12.345 42.715 1.00 62.70 ? 797 VAL B CG2 1 ATOM 12765 N N . GLY B 1 798 ? -41.355 -12.312 40.825 1.00 67.37 ? 798 GLY B N 1 ATOM 12766 C CA . GLY B 1 798 ? -41.096 -12.238 39.383 1.00 41.55 ? 798 GLY B CA 1 ATOM 12767 C C . GLY B 1 798 ? -39.769 -12.840 38.959 1.00 73.45 ? 798 GLY B C 1 ATOM 12768 O O . GLY B 1 798 ? -39.651 -13.393 37.868 1.00 60.40 ? 798 GLY B O 1 ATOM 12769 N N . ALA B 1 799 ? -38.789 -12.780 39.859 1.00 60.67 ? 799 ALA B N 1 ATOM 12770 C CA . ALA B 1 799 ? -37.428 -13.264 39.608 1.00 73.95 ? 799 ALA B CA 1 ATOM 12771 C C . ALA B 1 799 ? -37.236 -14.787 39.683 1.00 83.20 ? 799 ALA B C 1 ATOM 12772 O O . ALA B 1 799 ? -36.114 -15.275 39.512 1.00 77.62 ? 799 ALA B O 1 ATOM 12773 C CB . ALA B 1 799 ? -36.474 -12.578 40.579 1.00 85.24 ? 799 ALA B CB 1 ATOM 12774 N N . GLN B 1 800 ? -38.312 -15.533 39.929 1.00 78.60 ? 800 GLN B N 1 ATOM 12775 C CA . GLN B 1 800 ? -38.238 -16.991 39.991 1.00 90.30 ? 800 GLN B CA 1 ATOM 12776 C C . GLN B 1 800 ? -38.212 -17.607 38.597 1.00 80.31 ? 800 GLN B C 1 ATOM 12777 O O . GLN B 1 800 ? -37.462 -18.550 38.365 1.00 77.41 ? 800 GLN B O 1 ATOM 12778 C CB . GLN B 1 800 ? -39.383 -17.558 40.828 1.00 58.18 ? 800 GLN B CB 1 ATOM 12779 C CG . GLN B 1 800 ? -39.467 -16.982 42.238 1.00 53.07 ? 800 GLN B CG 1 ATOM 12780 C CD . GLN B 1 800 ? -38.142 -17.015 42.970 1.00 78.74 ? 800 GLN B CD 1 ATOM 12781 O OE1 . GLN B 1 800 ? -37.429 -18.019 42.946 1.00 106.80 ? 800 GLN B OE1 1 ATOM 12782 N NE2 . GLN B 1 800 ? -37.793 -15.910 43.609 1.00 88.99 ? 800 GLN B NE2 1 ATOM 12783 N N . THR B 1 801 ? -39.012 -17.071 37.674 1.00 80.62 ? 801 THR B N 1 ATOM 12784 C CA . THR B 1 801 ? -38.852 -17.386 36.242 1.00 75.80 ? 801 THR B CA 1 ATOM 12785 C C . THR B 1 801 ? -37.532 -16.799 35.701 1.00 66.89 ? 801 THR B C 1 ATOM 12786 O O . THR B 1 801 ? -37.066 -15.756 36.167 1.00 108.05 ? 801 THR B O 1 ATOM 12787 C CB . THR B 1 801 ? -40.064 -16.928 35.375 1.00 106.42 ? 801 THR B CB 1 ATOM 12788 O OG1 . THR B 1 801 ? -39.783 -17.160 33.983 1.00 122.11 ? 801 THR B OG1 1 ATOM 12789 C CG2 . THR B 1 801 ? -40.424 -15.439 35.588 1.00 84.56 ? 801 THR B CG2 1 ATOM 12790 N N . THR B 1 802 ? -36.937 -17.490 34.733 1.00 61.93 ? 802 THR B N 1 ATOM 12791 C CA . THR B 1 802 ? -35.660 -17.081 34.145 1.00 65.86 ? 802 THR B CA 1 ATOM 12792 C C . THR B 1 802 ? -35.828 -15.817 33.282 1.00 74.08 ? 802 THR B C 1 ATOM 12793 O O . THR B 1 802 ? -34.960 -14.941 33.289 1.00 84.66 ? 802 THR B O 1 ATOM 12794 C CB . THR B 1 802 ? -34.987 -18.269 33.410 1.00 63.43 ? 802 THR B CB 1 ATOM 12795 O OG1 . THR B 1 802 ? -34.483 -19.184 34.390 1.00 89.92 ? 802 THR B OG1 1 ATOM 12796 C CG2 . THR B 1 802 ? -33.835 -17.818 32.512 1.00 56.01 ? 802 THR B CG2 1 ATOM 12797 N N . ALA B 1 803 ? -36.957 -15.717 32.581 1.00 64.07 ? 803 ALA B N 1 ATOM 12798 C CA . ALA B 1 803 ? -37.321 -14.509 31.832 1.00 92.54 ? 803 ALA B CA 1 ATOM 12799 C C . ALA B 1 803 ? -37.398 -13.273 32.734 1.00 84.21 ? 803 ALA B C 1 ATOM 12800 O O . ALA B 1 803 ? -36.904 -12.207 32.382 1.00 81.45 ? 803 ALA B O 1 ATOM 12801 C CB . ALA B 1 803 ? -38.655 -14.719 31.131 1.00 85.43 ? 803 ALA B CB 1 ATOM 12802 N N . GLY B 1 804 ? -38.013 -13.440 33.902 1.00 87.61 ? 804 GLY B N 1 ATOM 12803 C CA . GLY B 1 804 ? -38.189 -12.356 34.863 1.00 77.23 ? 804 GLY B CA 1 ATOM 12804 C C . GLY B 1 804 ? -36.895 -11.882 35.485 1.00 92.96 ? 804 GLY B C 1 ATOM 12805 O O . GLY B 1 804 ? -36.694 -10.684 35.677 1.00 64.81 ? 804 GLY B O 1 ATOM 12806 N N . TRP B 1 805 ? -36.023 -12.831 35.804 1.00 75.58 ? 805 TRP B N 1 ATOM 12807 C CA . TRP B 1 805 ? -34.714 -12.519 36.362 1.00 59.18 ? 805 TRP B CA 1 ATOM 12808 C C . TRP B 1 805 ? -33.854 -11.747 35.368 1.00 65.26 ? 805 TRP B C 1 ATOM 12809 O O . TRP B 1 805 ? -33.194 -10.793 35.756 1.00 101.37 ? 805 TRP B O 1 ATOM 12810 C CB . TRP B 1 805 ? -33.987 -13.794 36.777 1.00 57.68 ? 805 TRP B CB 1 ATOM 12811 C CG . TRP B 1 805 ? -32.868 -13.555 37.720 1.00 60.85 ? 805 TRP B CG 1 ATOM 12812 C CD1 . TRP B 1 805 ? -32.940 -13.547 39.076 1.00 59.60 ? 805 TRP B CD1 1 ATOM 12813 C CD2 . TRP B 1 805 ? -31.501 -13.295 37.387 1.00 55.02 ? 805 TRP B CD2 1 ATOM 12814 N NE1 . TRP B 1 805 ? -31.706 -13.306 39.613 1.00 69.99 ? 805 TRP B NE1 1 ATOM 12815 C CE2 . TRP B 1 805 ? -30.800 -13.151 38.599 1.00 55.93 ? 805 TRP B CE2 1 ATOM 12816 C CE3 . TRP B 1 805 ? -30.797 -13.182 36.183 1.00 63.85 ? 805 TRP B CE3 1 ATOM 12817 C CZ2 . TRP B 1 805 ? -29.435 -12.889 38.647 1.00 50.88 ? 805 TRP B CZ2 1 ATOM 12818 C CZ3 . TRP B 1 805 ? -29.426 -12.926 36.230 1.00 61.26 ? 805 TRP B CZ3 1 ATOM 12819 C CH2 . TRP B 1 805 ? -28.764 -12.780 37.457 1.00 58.12 ? 805 TRP B CH2 1 ATOM 12820 N N . ASN B 1 806 ? -33.880 -12.149 34.097 1.00 63.88 ? 806 ASN B N 1 ATOM 12821 C CA . ASN B 1 806 ? -33.092 -11.480 33.050 1.00 71.83 ? 806 ASN B CA 1 ATOM 12822 C C . ASN B 1 806 ? -33.596 -10.079 32.718 1.00 67.39 ? 806 ASN B C 1 ATOM 12823 O O . ASN B 1 806 ? -32.804 -9.162 32.492 1.00 69.92 ? 806 ASN B O 1 ATOM 12824 C CB . ASN B 1 806 ? -33.047 -12.322 31.774 1.00 68.29 ? 806 ASN B CB 1 ATOM 12825 C CG . ASN B 1 806 ? -32.249 -13.603 31.947 1.00 99.32 ? 806 ASN B CG 1 ATOM 12826 O OD1 . ASN B 1 806 ? -31.424 -13.722 32.853 1.00 98.38 ? 806 ASN B OD1 1 ATOM 12827 N ND2 . ASN B 1 806 ? -32.502 -14.578 31.081 1.00 96.18 ? 806 ASN B ND2 1 ATOM 12828 N N . TYR B 1 807 ? -34.914 -9.923 32.689 1.00 62.92 ? 807 TYR B N 1 ATOM 12829 C CA . TYR B 1 807 ? -35.529 -8.617 32.503 1.00 61.20 ? 807 TYR B CA 1 ATOM 12830 C C . TYR B 1 807 ? -35.310 -7.712 33.716 1.00 78.48 ? 807 TYR B C 1 ATOM 12831 O O . TYR B 1 807 ? -35.150 -6.506 33.548 1.00 92.92 ? 807 TYR B O 1 ATOM 12832 C CB . TYR B 1 807 ? -37.017 -8.777 32.217 1.00 45.97 ? 807 TYR B CB 1 ATOM 12833 C CG . TYR B 1 807 ? -37.739 -7.492 31.907 1.00 64.96 ? 807 TYR B CG 1 ATOM 12834 C CD1 . TYR B 1 807 ? -37.758 -6.972 30.611 1.00 83.57 ? 807 TYR B CD1 1 ATOM 12835 C CD2 . TYR B 1 807 ? -38.403 -6.789 32.911 1.00 63.95 ? 807 TYR B CD2 1 ATOM 12836 C CE1 . TYR B 1 807 ? -38.420 -5.784 30.325 1.00 60.01 ? 807 TYR B CE1 1 ATOM 12837 C CE2 . TYR B 1 807 ? -39.068 -5.602 32.638 1.00 67.99 ? 807 TYR B CE2 1 ATOM 12838 C CZ . TYR B 1 807 ? -39.073 -5.102 31.345 1.00 81.90 ? 807 TYR B CZ 1 ATOM 12839 O OH . TYR B 1 807 ? -39.735 -3.926 31.087 1.00 104.71 ? 807 TYR B OH 1 ATOM 12840 N N . LEU B 1 808 ? -35.313 -8.278 34.922 1.00 76.23 ? 808 LEU B N 1 ATOM 12841 C CA . LEU B 1 808 ? -35.041 -7.491 36.130 1.00 61.87 ? 808 LEU B CA 1 ATOM 12842 C C . LEU B 1 808 ? -33.607 -6.984 36.179 1.00 53.36 ? 808 LEU B C 1 ATOM 12843 O O . LEU B 1 808 ? -33.384 -5.843 36.569 1.00 69.37 ? 808 LEU B O 1 ATOM 12844 C CB . LEU B 1 808 ? -35.364 -8.271 37.410 1.00 47.45 ? 808 LEU B CB 1 ATOM 12845 C CG . LEU B 1 808 ? -36.825 -8.242 37.865 1.00 49.43 ? 808 LEU B CG 1 ATOM 12846 C CD1 . LEU B 1 808 ? -37.039 -9.187 39.037 1.00 49.37 ? 808 LEU B CD1 1 ATOM 12847 C CD2 . LEU B 1 808 ? -37.270 -6.839 38.247 1.00 32.99 ? 808 LEU B CD2 1 ATOM 12848 N N . LEU B 1 809 ? -32.648 -7.817 35.777 1.00 50.47 ? 809 LEU B N 1 ATOM 12849 C CA . LEU B 1 809 ? -31.239 -7.406 35.714 1.00 39.24 ? 809 LEU B CA 1 ATOM 12850 C C . LEU B 1 809 ? -31.036 -6.344 34.658 1.00 51.42 ? 809 LEU B C 1 ATOM 12851 O O . LEU B 1 809 ? -30.249 -5.436 34.852 1.00 71.35 ? 809 LEU B O 1 ATOM 12852 C CB . LEU B 1 809 ? -30.322 -8.589 35.411 1.00 46.45 ? 809 LEU B CB 1 ATOM 12853 C CG . LEU B 1 809 ? -28.812 -8.313 35.368 1.00 49.45 ? 809 LEU B CG 1 ATOM 12854 C CD1 . LEU B 1 809 ? -28.294 -7.816 36.709 1.00 57.17 ? 809 LEU B CD1 1 ATOM 12855 C CD2 . LEU B 1 809 ? -28.052 -9.559 34.943 1.00 55.90 ? 809 LEU B CD2 1 ATOM 12856 N N . GLU B 1 810 ? -31.746 -6.468 33.540 1.00 71.42 ? 810 GLU B N 1 ATOM 12857 C CA . GLU B 1 810 ? -31.750 -5.444 32.494 1.00 80.84 ? 810 GLU B CA 1 ATOM 12858 C C . GLU B 1 810 ? -32.334 -4.128 33.041 1.00 81.05 ? 810 GLU B C 1 ATOM 12859 O O . GLU B 1 810 ? -31.703 -3.070 32.939 1.00 77.85 ? 810 GLU B O 1 ATOM 12860 C CB . GLU B 1 810 ? -32.544 -5.935 31.273 1.00 69.70 ? 810 GLU B CB 1 ATOM 12861 C CG . GLU B 1 810 ? -32.344 -5.140 29.986 1.00 113.07 ? 810 GLU B CG 1 ATOM 12862 C CD . GLU B 1 810 ? -33.368 -5.504 28.918 1.00 128.08 ? 810 GLU B CD 1 ATOM 12863 O OE1 . GLU B 1 810 ? -34.530 -5.054 29.030 1.00 123.27 ? 810 GLU B OE1 1 ATOM 12864 O OE2 . GLU B 1 810 ? -33.019 -6.238 27.968 1.00 95.73 ? 810 GLU B OE2 1 ATOM 12865 N N . GLN B 1 811 ? -33.519 -4.201 33.647 1.00 53.18 ? 811 GLN B N 1 ATOM 12866 C CA . GLN B 1 811 ? -34.172 -3.015 34.225 1.00 78.43 ? 811 GLN B CA 1 ATOM 12867 C C . GLN B 1 811 ? -33.342 -2.348 35.327 1.00 78.90 ? 811 GLN B C 1 ATOM 12868 O O . GLN B 1 811 ? -33.452 -1.139 35.536 1.00 56.21 ? 811 GLN B O 1 ATOM 12869 C CB . GLN B 1 811 ? -35.573 -3.359 34.768 1.00 58.28 ? 811 GLN B CB 1 ATOM 12870 C CG . GLN B 1 811 ? -36.728 -3.288 33.781 1.00 91.77 ? 811 GLN B CG 1 ATOM 12871 C CD . GLN B 1 811 ? -36.943 -1.933 33.124 1.00 120.09 ? 811 GLN B CD 1 ATOM 12872 O OE1 . GLN B 1 811 ? -36.862 -1.816 31.900 1.00 116.02 ? 811 GLN B OE1 1 ATOM 12873 N NE2 . GLN B 1 811 ? -37.229 -0.909 33.930 1.00 77.50 ? 811 GLN B NE2 1 ATOM 12874 N N . TYR B 1 812 ? -32.533 -3.144 36.032 1.00 69.52 ? 812 TYR B N 1 ATOM 12875 C CA . TYR B 1 812 ? -31.603 -2.629 37.043 1.00 60.34 ? 812 TYR B CA 1 ATOM 12876 C C . TYR B 1 812 ? -30.627 -1.630 36.455 1.00 58.28 ? 812 TYR B C 1 ATOM 12877 O O . TYR B 1 812 ? -30.446 -0.543 36.992 1.00 53.41 ? 812 TYR B O 1 ATOM 12878 C CB . TYR B 1 812 ? -30.805 -3.766 37.677 1.00 47.30 ? 812 TYR B CB 1 ATOM 12879 C CG . TYR B 1 812 ? -29.886 -3.315 38.780 1.00 33.10 ? 812 TYR B CG 1 ATOM 12880 C CD1 . TYR B 1 812 ? -30.369 -3.105 40.061 1.00 44.71 ? 812 TYR B CD1 1 ATOM 12881 C CD2 . TYR B 1 812 ? -28.532 -3.093 38.549 1.00 55.04 ? 812 TYR B CD2 1 ATOM 12882 C CE1 . TYR B 1 812 ? -29.532 -2.686 41.080 1.00 52.55 ? 812 TYR B CE1 1 ATOM 12883 C CE2 . TYR B 1 812 ? -27.693 -2.674 39.572 1.00 64.11 ? 812 TYR B CE2 1 ATOM 12884 C CZ . TYR B 1 812 ? -28.210 -2.471 40.834 1.00 51.96 ? 812 TYR B CZ 1 ATOM 12885 O OH . TYR B 1 812 ? -27.434 -2.063 41.880 1.00 56.63 ? 812 TYR B OH 1 ATOM 12886 N N . GLU B 1 813 ? -30.009 -2.019 35.346 1.00 57.23 ? 813 GLU B N 1 ATOM 12887 C CA . GLU B 1 813 ? -28.974 -1.219 34.694 1.00 76.87 ? 813 GLU B CA 1 ATOM 12888 C C . GLU B 1 813 ? -29.524 0.093 34.120 1.00 67.27 ? 813 GLU B C 1 ATOM 12889 O O . GLU B 1 813 ? -28.826 1.115 34.113 1.00 57.59 ? 813 GLU B O 1 ATOM 12890 C CB . GLU B 1 813 ? -28.311 -2.056 33.599 1.00 69.16 ? 813 GLU B CB 1 ATOM 12891 C CG . GLU B 1 813 ? -26.970 -1.540 33.104 1.00 92.88 ? 813 GLU B CG 1 ATOM 12892 C CD . GLU B 1 813 ? -26.291 -2.518 32.148 1.00 108.67 ? 813 GLU B CD 1 ATOM 12893 O OE1 . GLU B 1 813 ? -26.460 -3.747 32.311 1.00 95.63 ? 813 GLU B OE1 1 ATOM 12894 O OE2 . GLU B 1 813 ? -25.590 -2.060 31.224 1.00 84.34 ? 813 GLU B OE2 1 ATOM 12895 N N . LEU B 1 814 ? -30.784 0.052 33.676 1.00 48.12 ? 814 LEU B N 1 ATOM 12896 C CA . LEU B 1 814 ? -31.477 1.216 33.108 1.00 74.83 ? 814 LEU B CA 1 ATOM 12897 C C . LEU B 1 814 ? -32.111 2.169 34.136 1.00 43.35 ? 814 LEU B C 1 ATOM 12898 O O . LEU B 1 814 ? -32.414 3.296 33.798 1.00 59.85 ? 814 LEU B O 1 ATOM 12899 C CB . LEU B 1 814 ? -32.567 0.760 32.116 1.00 74.79 ? 814 LEU B CB 1 ATOM 12900 C CG . LEU B 1 814 ? -32.149 0.058 30.789 1.00 57.71 ? 814 LEU B CG 1 ATOM 12901 C CD1 . LEU B 1 814 ? -33.312 -0.334 29.861 1.00 51.52 ? 814 LEU B CD1 1 ATOM 12902 C CD2 . LEU B 1 814 ? -31.147 0.913 30.017 1.00 77.23 ? 814 LEU B CD2 1 ATOM 12903 N N . SER B 1 815 ? -32.310 1.721 35.371 1.00 71.87 ? 815 SER B N 1 ATOM 12904 C CA . SER B 1 815 ? -33.064 2.483 36.370 1.00 48.37 ? 815 SER B CA 1 ATOM 12905 C C . SER B 1 815 ? -32.356 3.765 36.796 1.00 57.28 ? 815 SER B C 1 ATOM 12906 O O . SER B 1 815 ? -31.131 3.810 36.893 1.00 60.79 ? 815 SER B O 1 ATOM 12907 C CB . SER B 1 815 ? -33.337 1.612 37.604 1.00 43.22 ? 815 SER B CB 1 ATOM 12908 O OG . SER B 1 815 ? -33.952 2.342 38.648 1.00 46.51 ? 815 SER B OG 1 ATOM 12909 N N . MET B 1 816 ? -33.151 4.806 37.033 1.00 61.66 ? 816 MET B N 1 ATOM 12910 C CA . MET B 1 816 ? -32.670 6.079 37.552 1.00 50.09 ? 816 MET B CA 1 ATOM 12911 C C . MET B 1 816 ? -33.018 6.284 39.024 1.00 42.37 ? 816 MET B C 1 ATOM 12912 O O . MET B 1 816 ? -32.755 7.345 39.576 1.00 59.97 ? 816 MET B O 1 ATOM 12913 C CB . MET B 1 816 ? -33.257 7.225 36.728 1.00 60.08 ? 816 MET B CB 1 ATOM 12914 C CG . MET B 1 816 ? -32.786 7.276 35.285 1.00 58.50 ? 816 MET B CG 1 ATOM 12915 S SD . MET B 1 816 ? -31.053 7.741 35.141 1.00 67.61 ? 816 MET B SD 1 ATOM 12916 C CE . MET B 1 816 ? -30.325 6.217 34.551 1.00 51.32 ? 816 MET B CE 1 ATOM 12917 N N . SER B 1 817 ? -33.603 5.287 39.669 1.00 47.29 ? 817 SER B N 1 ATOM 12918 C CA . SER B 1 817 ? -33.812 5.341 41.102 1.00 47.48 ? 817 SER B CA 1 ATOM 12919 C C . SER B 1 817 ? -32.909 4.326 41.738 1.00 47.13 ? 817 SER B C 1 ATOM 12920 O O . SER B 1 817 ? -33.079 3.130 41.527 1.00 54.44 ? 817 SER B O 1 ATOM 12921 C CB . SER B 1 817 ? -35.261 5.026 41.464 1.00 52.81 ? 817 SER B CB 1 ATOM 12922 O OG . SER B 1 817 ? -35.429 5.065 42.876 1.00 67.87 ? 817 SER B OG 1 ATOM 12923 N N . SER B 1 818 ? -31.968 4.802 42.542 1.00 42.81 ? 818 SER B N 1 ATOM 12924 C CA . SER B 1 818 ? -31.121 3.915 43.338 1.00 56.23 ? 818 SER B CA 1 ATOM 12925 C C . SER B 1 818 ? -31.928 3.098 44.367 1.00 63.98 ? 818 SER B C 1 ATOM 12926 O O . SER B 1 818 ? -31.499 2.014 44.754 1.00 43.80 ? 818 SER B O 1 ATOM 12927 C CB . SER B 1 818 ? -30.014 4.715 44.033 1.00 38.31 ? 818 SER B CB 1 ATOM 12928 O OG . SER B 1 818 ? -30.547 5.910 44.574 1.00 91.32 ? 818 SER B OG 1 ATOM 12929 N N . ALA B 1 819 ? -33.083 3.618 44.796 1.00 39.15 ? 819 ALA B N 1 ATOM 12930 C CA . ALA B 1 819 ? -33.996 2.877 45.672 1.00 45.93 ? 819 ALA B CA 1 ATOM 12931 C C . ALA B 1 819 ? -34.708 1.716 44.959 1.00 57.10 ? 819 ALA B C 1 ATOM 12932 O O . ALA B 1 819 ? -34.821 0.628 45.515 1.00 43.28 ? 819 ALA B O 1 ATOM 12933 C CB . ALA B 1 819 ? -35.016 3.816 46.289 1.00 42.33 ? 819 ALA B CB 1 ATOM 12934 N N . GLU B 1 820 ? -35.187 1.948 43.740 1.00 41.34 ? 820 GLU B N 1 ATOM 12935 C CA . GLU B 1 820 ? -35.756 0.872 42.932 1.00 52.65 ? 820 GLU B CA 1 ATOM 12936 C C . GLU B 1 820 ? -34.698 -0.193 42.692 1.00 64.15 ? 820 GLU B C 1 ATOM 12937 O O . GLU B 1 820 ? -34.957 -1.376 42.875 1.00 67.42 ? 820 GLU B O 1 ATOM 12938 C CB . GLU B 1 820 ? -36.246 1.377 41.576 1.00 55.37 ? 820 GLU B CB 1 ATOM 12939 C CG . GLU B 1 820 ? -37.087 0.352 40.817 1.00 67.83 ? 820 GLU B CG 1 ATOM 12940 C CD . GLU B 1 820 ? -37.280 0.674 39.343 1.00 78.63 ? 820 GLU B CD 1 ATOM 12941 O OE1 . GLU B 1 820 ? -36.537 1.507 38.774 1.00 98.05 ? 820 GLU B OE1 1 ATOM 12942 O OE2 . GLU B 1 820 ? -38.185 0.069 38.736 1.00 97.55 ? 820 GLU B OE2 1 ATOM 12943 N N . GLN B 1 821 ? -33.518 0.252 42.269 1.00 50.84 ? 821 GLN B N 1 ATOM 12944 C CA . GLN B 1 821 ? -32.343 -0.601 42.086 1.00 63.96 ? 821 GLN B CA 1 ATOM 12945 C C . GLN B 1 821 ? -32.078 -1.483 43.294 1.00 56.82 ? 821 GLN B C 1 ATOM 12946 O O . GLN B 1 821 ? -31.860 -2.675 43.149 1.00 62.77 ? 821 GLN B O 1 ATOM 12947 C CB . GLN B 1 821 ? -31.109 0.264 41.825 1.00 61.92 ? 821 GLN B CB 1 ATOM 12948 C CG . GLN B 1 821 ? -31.041 0.824 40.424 1.00 60.36 ? 821 GLN B CG 1 ATOM 12949 C CD . GLN B 1 821 ? -29.658 1.315 40.077 1.00 51.94 ? 821 GLN B CD 1 ATOM 12950 O OE1 . GLN B 1 821 ? -29.009 2.022 40.848 1.00 61.39 ? 821 GLN B OE1 1 ATOM 12951 N NE2 . GLN B 1 821 ? -29.203 0.946 38.897 1.00 81.56 ? 821 GLN B NE2 1 ATOM 12952 N N . ASN B 1 822 ? -32.101 -0.885 44.478 1.00 54.68 ? 822 ASN B N 1 ATOM 12953 C CA . ASN B 1 822 ? -31.917 -1.617 45.726 1.00 44.64 ? 822 ASN B CA 1 ATOM 12954 C C . ASN B 1 822 ? -32.898 -2.771 45.856 1.00 73.51 ? 822 ASN B C 1 ATOM 12955 O O . ASN B 1 822 ? -32.518 -3.904 46.153 1.00 79.15 ? 822 ASN B O 1 ATOM 12956 C CB . ASN B 1 822 ? -32.097 -0.673 46.905 1.00 51.28 ? 822 ASN B CB 1 ATOM 12957 C CG . ASN B 1 822 ? -31.764 -1.321 48.216 1.00 76.71 ? 822 ASN B CG 1 ATOM 12958 O OD1 . ASN B 1 822 ? -32.653 -1.747 48.944 1.00 98.63 ? 822 ASN B OD1 1 ATOM 12959 N ND2 . ASN B 1 822 ? -30.475 -1.438 48.509 1.00 54.77 ? 822 ASN B ND2 1 ATOM 12960 N N . LYS B 1 823 ? -34.163 -2.466 45.606 1.00 53.40 ? 823 LYS B N 1 ATOM 12961 C CA . LYS B 1 823 ? -35.227 -3.448 45.682 1.00 48.41 ? 823 LYS B CA 1 ATOM 12962 C C . LYS B 1 823 ? -35.105 -4.500 44.574 1.00 64.93 ? 823 LYS B C 1 ATOM 12963 O O . LYS B 1 823 ? -35.389 -5.675 44.812 1.00 65.80 ? 823 LYS B O 1 ATOM 12964 C CB . LYS B 1 823 ? -36.581 -2.756 45.599 1.00 39.08 ? 823 LYS B CB 1 ATOM 12965 C CG . LYS B 1 823 ? -36.857 -1.755 46.713 1.00 43.09 ? 823 LYS B CG 1 ATOM 12966 C CD . LYS B 1 823 ? -38.224 -1.107 46.519 1.00 57.79 ? 823 LYS B CD 1 ATOM 12967 C CE . LYS B 1 823 ? -38.259 0.330 47.011 1.00 67.83 ? 823 LYS B CE 1 ATOM 12968 N NZ . LYS B 1 823 ? -37.727 0.491 48.389 1.00 56.96 ? 823 LYS B NZ 1 ATOM 12969 N N . ILE B 1 824 ? -34.679 -4.085 43.378 1.00 43.12 ? 824 ILE B N 1 ATOM 12970 C CA . ILE B 1 824 ? -34.438 -5.026 42.276 1.00 46.09 ? 824 ILE B CA 1 ATOM 12971 C C . ILE B 1 824 ? -33.282 -5.966 42.653 1.00 54.72 ? 824 ILE B C 1 ATOM 12972 O O . ILE B 1 824 ? -33.353 -7.164 42.368 1.00 73.20 ? 824 ILE B O 1 ATOM 12973 C CB . ILE B 1 824 ? -34.135 -4.343 40.904 1.00 57.93 ? 824 ILE B CB 1 ATOM 12974 C CG1 . ILE B 1 824 ? -35.382 -3.701 40.248 1.00 65.28 ? 824 ILE B CG1 1 ATOM 12975 C CG2 . ILE B 1 824 ? -33.716 -5.357 39.851 1.00 44.68 ? 824 ILE B CG2 1 ATOM 12976 C CD1 . ILE B 1 824 ? -35.094 -2.478 39.382 1.00 69.90 ? 824 ILE B CD1 1 ATOM 12977 N N . LEU B 1 825 ? -32.229 -5.445 43.288 1.00 47.83 ? 825 LEU B N 1 ATOM 12978 C CA . LEU B 1 825 ? -31.093 -6.292 43.653 1.00 48.64 ? 825 LEU B CA 1 ATOM 12979 C C . LEU B 1 825 ? -31.493 -7.355 44.670 1.00 57.23 ? 825 LEU B C 1 ATOM 12980 O O . LEU B 1 825 ? -31.060 -8.506 44.544 1.00 53.66 ? 825 LEU B O 1 ATOM 12981 C CB . LEU B 1 825 ? -29.899 -5.485 44.173 1.00 37.82 ? 825 LEU B CB 1 ATOM 12982 C CG . LEU B 1 825 ? -28.559 -6.248 44.261 1.00 42.04 ? 825 LEU B CG 1 ATOM 12983 C CD1 . LEU B 1 825 ? -28.003 -6.643 42.901 1.00 36.54 ? 825 LEU B CD1 1 ATOM 12984 C CD2 . LEU B 1 825 ? -27.523 -5.434 45.008 1.00 56.00 ? 825 LEU B CD2 1 ATOM 12985 N N . TYR B 1 826 ? -32.317 -6.980 45.653 1.00 59.51 ? 826 TYR B N 1 ATOM 12986 C CA . TYR B 1 826 ? -32.900 -7.955 46.586 1.00 51.63 ? 826 TYR B CA 1 ATOM 12987 C C . TYR B 1 826 ? -33.637 -9.054 45.809 1.00 63.16 ? 826 TYR B C 1 ATOM 12988 O O . TYR B 1 826 ? -33.394 -10.249 46.018 1.00 56.49 ? 826 TYR B O 1 ATOM 12989 C CB . TYR B 1 826 ? -33.843 -7.276 47.597 1.00 37.88 ? 826 TYR B CB 1 ATOM 12990 C CG . TYR B 1 826 ? -34.766 -8.232 48.355 1.00 74.95 ? 826 TYR B CG 1 ATOM 12991 C CD1 . TYR B 1 826 ? -35.968 -8.684 47.779 1.00 97.67 ? 826 TYR B CD1 1 ATOM 12992 C CD2 . TYR B 1 826 ? -34.455 -8.679 49.649 1.00 55.79 ? 826 TYR B CD2 1 ATOM 12993 C CE1 . TYR B 1 826 ? -36.814 -9.558 48.453 1.00 86.04 ? 826 TYR B CE1 1 ATOM 12994 C CE2 . TYR B 1 826 ? -35.302 -9.551 50.335 1.00 55.53 ? 826 TYR B CE2 1 ATOM 12995 C CZ . TYR B 1 826 ? -36.480 -9.983 49.731 1.00 105.58 ? 826 TYR B CZ 1 ATOM 12996 O OH . TYR B 1 826 ? -37.338 -10.846 50.371 1.00 70.37 ? 826 TYR B OH 1 ATOM 12997 N N . ALA B 1 827 ? -34.516 -8.632 44.904 1.00 53.80 ? 827 ALA B N 1 ATOM 12998 C CA . ALA B 1 827 ? -35.365 -9.555 44.141 1.00 58.55 ? 827 ALA B CA 1 ATOM 12999 C C . ALA B 1 827 ? -34.555 -10.538 43.308 1.00 56.78 ? 827 ALA B C 1 ATOM 13000 O O . ALA B 1 827 ? -34.891 -11.715 43.234 1.00 84.41 ? 827 ALA B O 1 ATOM 13001 C CB . ALA B 1 827 ? -36.322 -8.787 43.242 1.00 49.90 ? 827 ALA B CB 1 ATOM 13002 N N . LEU B 1 828 ? -33.497 -10.041 42.675 1.00 48.30 ? 828 LEU B N 1 ATOM 13003 C CA . LEU B 1 828 ? -32.572 -10.887 41.922 1.00 54.17 ? 828 LEU B CA 1 ATOM 13004 C C . LEU B 1 828 ? -31.855 -11.886 42.822 1.00 57.29 ? 828 LEU B C 1 ATOM 13005 O O . LEU B 1 828 ? -31.631 -13.023 42.415 1.00 56.78 ? 828 LEU B O 1 ATOM 13006 C CB . LEU B 1 828 ? -31.535 -10.035 41.183 1.00 46.60 ? 828 LEU B CB 1 ATOM 13007 C CG . LEU B 1 828 ? -32.019 -9.170 40.023 1.00 57.33 ? 828 LEU B CG 1 ATOM 13008 C CD1 . LEU B 1 828 ? -30.860 -8.346 39.482 1.00 54.96 ? 828 LEU B CD1 1 ATOM 13009 C CD2 . LEU B 1 828 ? -32.629 -10.020 38.923 1.00 62.18 ? 828 LEU B CD2 1 ATOM 13010 N N . SER B 1 829 ? -31.510 -11.471 44.039 1.00 46.99 ? 829 SER B N 1 ATOM 13011 C CA . SER B 1 829 ? -30.771 -12.325 44.960 1.00 50.16 ? 829 SER B CA 1 ATOM 13012 C C . SER B 1 829 ? -31.630 -13.378 45.661 1.00 57.43 ? 829 SER B C 1 ATOM 13013 O O . SER B 1 829 ? -31.108 -14.104 46.507 1.00 70.30 ? 829 SER B O 1 ATOM 13014 C CB . SER B 1 829 ? -30.051 -11.483 46.010 1.00 52.44 ? 829 SER B CB 1 ATOM 13015 O OG . SER B 1 829 ? -30.910 -11.188 47.097 1.00 97.10 ? 829 SER B OG 1 ATOM 13016 N N . THR B 1 830 ? -32.927 -13.442 45.338 1.00 40.08 ? 830 THR B N 1 ATOM 13017 C CA . THR B 1 830 ? -33.798 -14.549 45.744 1.00 57.21 ? 830 THR B CA 1 ATOM 13018 C C . THR B 1 830 ? -34.032 -15.590 44.629 1.00 64.82 ? 830 THR B C 1 ATOM 13019 O O . THR B 1 830 ? -35.046 -16.297 44.650 1.00 79.22 ? 830 THR B O 1 ATOM 13020 C CB . THR B 1 830 ? -35.173 -14.040 46.227 1.00 41.12 ? 830 THR B CB 1 ATOM 13021 O OG1 . THR B 1 830 ? -35.937 -13.571 45.112 1.00 49.30 ? 830 THR B OG1 1 ATOM 13022 C CG2 . THR B 1 830 ? -35.022 -12.934 47.250 1.00 53.99 ? 830 THR B CG2 1 ATOM 13023 N N . SER B 1 831 ? -33.116 -15.700 43.662 1.00 64.27 ? 831 SER B N 1 ATOM 13024 C CA . SER B 1 831 ? -33.189 -16.789 42.679 1.00 50.04 ? 831 SER B CA 1 ATOM 13025 C C . SER B 1 831 ? -32.735 -18.073 43.346 1.00 73.30 ? 831 SER B C 1 ATOM 13026 O O . SER B 1 831 ? -31.951 -18.046 44.297 1.00 64.45 ? 831 SER B O 1 ATOM 13027 C CB . SER B 1 831 ? -32.334 -16.515 41.438 1.00 69.36 ? 831 SER B CB 1 ATOM 13028 O OG . SER B 1 831 ? -32.668 -17.412 40.390 1.00 68.23 ? 831 SER B OG 1 ATOM 13029 N N . LYS B 1 832 ? -33.257 -19.193 42.861 1.00 90.60 ? 832 LYS B N 1 ATOM 13030 C CA . LYS B 1 832 ? -32.821 -20.507 43.330 1.00 102.64 ? 832 LYS B CA 1 ATOM 13031 C C . LYS B 1 832 ? -31.634 -21.019 42.509 1.00 90.65 ? 832 LYS B C 1 ATOM 13032 O O . LYS B 1 832 ? -30.901 -21.892 42.967 1.00 84.34 ? 832 LYS B O 1 ATOM 13033 C CB . LYS B 1 832 ? -33.984 -21.506 43.306 1.00 93.57 ? 832 LYS B CB 1 ATOM 13034 C CG . LYS B 1 832 ? -34.860 -21.479 44.557 1.00 100.83 ? 832 LYS B CG 1 ATOM 13035 C CD . LYS B 1 832 ? -35.704 -20.216 44.680 1.00 79.38 ? 832 LYS B CD 1 ATOM 13036 C CE . LYS B 1 832 ? -35.982 -19.838 46.129 1.00 89.04 ? 832 LYS B CE 1 ATOM 13037 N NZ . LYS B 1 832 ? -36.195 -18.368 46.264 1.00 98.25 ? 832 LYS B NZ 1 ATOM 13038 N N . HIS B 1 833 ? -31.430 -20.445 41.322 1.00 96.97 ? 833 HIS B N 1 ATOM 13039 C CA . HIS B 1 833 ? -30.380 -20.881 40.403 1.00 50.18 ? 833 HIS B CA 1 ATOM 13040 C C . HIS B 1 833 ? -29.002 -20.407 40.887 1.00 73.54 ? 833 HIS B C 1 ATOM 13041 O O . HIS B 1 833 ? -28.783 -19.213 41.076 1.00 120.32 ? 833 HIS B O 1 ATOM 13042 C CB . HIS B 1 833 ? -30.659 -20.357 38.991 1.00 58.76 ? 833 HIS B CB 1 ATOM 13043 C CG . HIS B 1 833 ? -31.890 -20.934 38.356 1.00 104.48 ? 833 HIS B CG 1 ATOM 13044 N ND1 . HIS B 1 833 ? -32.064 -20.982 36.990 1.00 102.62 ? 833 HIS B ND1 1 ATOM 13045 C CD2 . HIS B 1 833 ? -33.003 -21.492 38.893 1.00 107.21 ? 833 HIS B CD2 1 ATOM 13046 C CE1 . HIS B 1 833 ? -33.228 -21.541 36.711 1.00 128.97 ? 833 HIS B CE1 1 ATOM 13047 N NE2 . HIS B 1 833 ? -33.817 -21.861 37.848 1.00 116.56 ? 833 HIS B NE2 1 ATOM 13048 N N . GLN B 1 834 ? -28.084 -21.357 41.070 1.00 102.58 ? 834 GLN B N 1 ATOM 13049 C CA . GLN B 1 834 ? -26.759 -21.091 41.645 1.00 92.26 ? 834 GLN B CA 1 ATOM 13050 C C . GLN B 1 834 ? -25.899 -20.217 40.758 1.00 64.73 ? 834 GLN B C 1 ATOM 13051 O O . GLN B 1 834 ? -25.207 -19.337 41.264 1.00 76.81 ? 834 GLN B O 1 ATOM 13052 C CB . GLN B 1 834 ? -26.009 -22.402 41.938 1.00 90.88 ? 834 GLN B CB 1 ATOM 13053 C CG . GLN B 1 834 ? -26.672 -23.326 42.956 1.00 98.55 ? 834 GLN B CG 1 ATOM 13054 C CD . GLN B 1 834 ? -26.772 -22.695 44.339 1.00 103.43 ? 834 GLN B CD 1 ATOM 13055 O OE1 . GLN B 1 834 ? -27.247 -21.569 44.478 1.00 94.32 ? 834 GLN B OE1 1 ATOM 13056 N NE2 . GLN B 1 834 ? -26.312 -23.411 45.363 1.00 118.18 ? 834 GLN B NE2 1 ATOM 13057 N N . GLU B 1 835 ? -25.944 -20.455 39.448 1.00 86.26 ? 835 GLU B N 1 ATOM 13058 C CA . GLU B 1 835 ? -25.202 -19.625 38.489 1.00 116.82 ? 835 GLU B CA 1 ATOM 13059 C C . GLU B 1 835 ? -25.682 -18.168 38.485 1.00 105.14 ? 835 GLU B C 1 ATOM 13060 O O . GLU B 1 835 ? -24.876 -17.260 38.274 1.00 87.43 ? 835 GLU B O 1 ATOM 13061 C CB . GLU B 1 835 ? -25.196 -20.226 37.061 1.00 94.32 ? 835 GLU B CB 1 ATOM 13062 C CG . GLU B 1 835 ? -26.444 -20.024 36.193 1.00 96.21 ? 835 GLU B CG 1 ATOM 13063 C CD . GLU B 1 835 ? -27.589 -20.977 36.507 1.00 124.95 ? 835 GLU B CD 1 ATOM 13064 O OE1 . GLU B 1 835 ? -27.457 -21.827 37.417 1.00 123.71 ? 835 GLU B OE1 1 ATOM 13065 O OE2 . GLU B 1 835 ? -28.635 -20.877 35.830 1.00 127.93 ? 835 GLU B OE2 1 ATOM 13066 N N . LYS B 1 836 ? -26.981 -17.958 38.720 1.00 67.20 ? 836 LYS B N 1 ATOM 13067 C CA . LYS B 1 836 ? -27.556 -16.609 38.818 1.00 69.53 ? 836 LYS B CA 1 ATOM 13068 C C . LYS B 1 836 ? -27.096 -15.866 40.062 1.00 74.49 ? 836 LYS B C 1 ATOM 13069 O O . LYS B 1 836 ? -26.728 -14.696 39.970 1.00 72.80 ? 836 LYS B O 1 ATOM 13070 C CB . LYS B 1 836 ? -29.086 -16.643 38.731 1.00 63.60 ? 836 LYS B CB 1 ATOM 13071 C CG . LYS B 1 836 ? -29.532 -16.976 37.324 1.00 59.53 ? 836 LYS B CG 1 ATOM 13072 C CD . LYS B 1 836 ? -31.037 -17.070 37.149 1.00 52.72 ? 836 LYS B CD 1 ATOM 13073 C CE . LYS B 1 836 ? -31.383 -17.765 35.836 1.00 95.37 ? 836 LYS B CE 1 ATOM 13074 N NZ . LYS B 1 836 ? -31.166 -16.900 34.642 1.00 118.28 ? 836 LYS B NZ 1 ATOM 13075 N N . LEU B 1 837 ? -27.084 -16.539 41.209 1.00 53.48 ? 837 LEU B N 1 ATOM 13076 C CA . LEU B 1 837 ? -26.586 -15.909 42.438 1.00 72.56 ? 837 LEU B CA 1 ATOM 13077 C C . LEU B 1 837 ? -25.116 -15.534 42.307 1.00 75.38 ? 837 LEU B C 1 ATOM 13078 O O . LEU B 1 837 ? -24.717 -14.455 42.727 1.00 81.90 ? 837 LEU B O 1 ATOM 13079 C CB . LEU B 1 837 ? -26.770 -16.798 43.677 1.00 53.99 ? 837 LEU B CB 1 ATOM 13080 C CG . LEU B 1 837 ? -28.063 -16.834 44.477 1.00 53.85 ? 837 LEU B CG 1 ATOM 13081 C CD1 . LEU B 1 837 ? -29.250 -16.778 43.542 1.00 47.33 ? 837 LEU B CD1 1 ATOM 13082 C CD2 . LEU B 1 837 ? -28.075 -18.037 45.415 1.00 62.84 ? 837 LEU B CD2 1 ATOM 13083 N N . LEU B 1 838 ? -24.324 -16.430 41.721 1.00 63.40 ? 838 LEU B N 1 ATOM 13084 C CA . LEU B 1 838 ? -22.902 -16.176 41.463 1.00 74.08 ? 838 LEU B CA 1 ATOM 13085 C C . LEU B 1 838 ? -22.704 -14.990 40.535 1.00 69.29 ? 838 LEU B C 1 ATOM 13086 O O . LEU B 1 838 ? -21.876 -14.128 40.815 1.00 66.21 ? 838 LEU B O 1 ATOM 13087 C CB . LEU B 1 838 ? -22.238 -17.395 40.832 1.00 81.49 ? 838 LEU B CB 1 ATOM 13088 C CG . LEU B 1 838 ? -20.725 -17.246 40.592 1.00 103.32 ? 838 LEU B CG 1 ATOM 13089 C CD1 . LEU B 1 838 ? -19.924 -17.979 41.662 1.00 83.68 ? 838 LEU B CD1 1 ATOM 13090 C CD2 . LEU B 1 838 ? -20.359 -17.736 39.197 1.00 117.00 ? 838 LEU B CD2 1 ATOM 13091 N N . LYS B 1 839 ? -23.451 -14.967 39.429 1.00 58.20 ? 839 LYS B N 1 ATOM 13092 C CA . LYS B 1 839 ? -23.413 -13.855 38.473 1.00 56.06 ? 839 LYS B CA 1 ATOM 13093 C C . LYS B 1 839 ? -23.533 -12.516 39.193 1.00 78.13 ? 839 LYS B C 1 ATOM 13094 O O . LYS B 1 839 ? -22.725 -11.627 38.961 1.00 73.51 ? 839 LYS B O 1 ATOM 13095 C CB . LYS B 1 839 ? -24.521 -13.989 37.421 1.00 45.78 ? 839 LYS B CB 1 ATOM 13096 C CG . LYS B 1 839 ? -24.556 -12.876 36.364 1.00 69.61 ? 839 LYS B CG 1 ATOM 13097 C CD . LYS B 1 839 ? -24.903 -13.341 34.949 1.00 119.15 ? 839 LYS B CD 1 ATOM 13098 C CE . LYS B 1 839 ? -24.850 -12.191 33.937 1.00 98.69 ? 839 LYS B CE 1 ATOM 13099 N NZ . LYS B 1 839 ? -23.627 -12.208 33.070 1.00 102.96 ? 839 LYS B NZ 1 ATOM 13100 N N . LEU B 1 840 ? -24.502 -12.400 40.101 1.00 73.07 ? 840 LEU B N 1 ATOM 13101 C CA . LEU B 1 840 ? -24.690 -11.170 40.883 1.00 65.00 ? 840 LEU B CA 1 ATOM 13102 C C . LEU B 1 840 ? -23.442 -10.792 41.675 1.00 69.13 ? 840 LEU B C 1 ATOM 13103 O O . LEU B 1 840 ? -23.072 -9.621 41.740 1.00 69.54 ? 840 LEU B O 1 ATOM 13104 C CB . LEU B 1 840 ? -25.867 -11.301 41.851 1.00 49.28 ? 840 LEU B CB 1 ATOM 13105 C CG . LEU B 1 840 ? -27.245 -11.540 41.242 1.00 63.83 ? 840 LEU B CG 1 ATOM 13106 C CD1 . LEU B 1 840 ? -28.264 -11.763 42.349 1.00 41.75 ? 840 LEU B CD1 1 ATOM 13107 C CD2 . LEU B 1 840 ? -27.664 -10.403 40.320 1.00 41.84 ? 840 LEU B CD2 1 ATOM 13108 N N . ILE B 1 841 ? -22.793 -11.789 42.264 1.00 56.48 ? 841 ILE B N 1 ATOM 13109 C CA . ILE B 1 841 ? -21.565 -11.566 43.024 1.00 52.68 ? 841 ILE B CA 1 ATOM 13110 C C . ILE B 1 841 ? -20.449 -11.106 42.081 1.00 62.92 ? 841 ILE B C 1 ATOM 13111 O O . ILE B 1 841 ? -19.752 -10.138 42.381 1.00 84.74 ? 841 ILE B O 1 ATOM 13112 C CB . ILE B 1 841 ? -21.140 -12.822 43.825 1.00 41.31 ? 841 ILE B CB 1 ATOM 13113 C CG1 . ILE B 1 841 ? -22.216 -13.165 44.857 1.00 46.39 ? 841 ILE B CG1 1 ATOM 13114 C CG2 . ILE B 1 841 ? -19.817 -12.580 44.536 1.00 45.46 ? 841 ILE B CG2 1 ATOM 13115 C CD1 . ILE B 1 841 ? -22.020 -14.484 45.560 1.00 46.34 ? 841 ILE B CD1 1 ATOM 13116 N N . GLU B 1 842 ? -20.300 -11.793 40.944 1.00 75.07 ? 842 GLU B N 1 ATOM 13117 C CA . GLU B 1 842 ? -19.267 -11.458 39.952 1.00 84.36 ? 842 GLU B CA 1 ATOM 13118 C C . GLU B 1 842 ? -19.418 -10.039 39.388 1.00 82.95 ? 842 GLU B C 1 ATOM 13119 O O . GLU B 1 842 ? -18.420 -9.335 39.224 1.00 84.58 ? 842 GLU B O 1 ATOM 13120 C CB . GLU B 1 842 ? -19.238 -12.489 38.818 1.00 70.25 ? 842 GLU B CB 1 ATOM 13121 C CG . GLU B 1 842 ? -18.759 -13.862 39.280 1.00 105.72 ? 842 GLU B CG 1 ATOM 13122 C CD . GLU B 1 842 ? -18.441 -14.826 38.148 1.00 122.79 ? 842 GLU B CD 1 ATOM 13123 O OE1 . GLU B 1 842 ? -18.766 -14.542 36.974 1.00 123.92 ? 842 GLU B OE1 1 ATOM 13124 O OE2 . GLU B 1 842 ? -17.858 -15.886 38.443 1.00 103.64 ? 842 GLU B OE2 1 ATOM 13125 N N . LEU B 1 843 ? -20.655 -9.619 39.120 1.00 63.20 ? 843 LEU B N 1 ATOM 13126 C CA . LEU B 1 843 ? -20.930 -8.236 38.699 1.00 66.39 ? 843 LEU B CA 1 ATOM 13127 C C . LEU B 1 843 ? -20.535 -7.232 39.803 1.00 73.56 ? 843 LEU B C 1 ATOM 13128 O O . LEU B 1 843 ? -19.974 -6.179 39.507 1.00 85.71 ? 843 LEU B O 1 ATOM 13129 C CB . LEU B 1 843 ? -22.415 -8.029 38.338 1.00 83.38 ? 843 LEU B CB 1 ATOM 13130 C CG . LEU B 1 843 ? -23.040 -8.266 36.947 1.00 57.28 ? 843 LEU B CG 1 ATOM 13131 C CD1 . LEU B 1 843 ? -23.200 -9.746 36.808 1.00 63.87 ? 843 LEU B CD1 1 ATOM 13132 C CD2 . LEU B 1 843 ? -24.377 -7.558 36.686 1.00 68.00 ? 843 LEU B CD2 1 ATOM 13133 N N . GLY B 1 844 ? -20.838 -7.569 41.058 1.00 61.44 ? 844 GLY B N 1 ATOM 13134 C CA . GLY B 1 844 ? -20.516 -6.726 42.213 1.00 42.30 ? 844 GLY B CA 1 ATOM 13135 C C . GLY B 1 844 ? -19.035 -6.580 42.485 1.00 60.24 ? 844 GLY B C 1 ATOM 13136 O O . GLY B 1 844 ? -18.600 -5.554 42.995 1.00 70.01 ? 844 GLY B O 1 ATOM 13137 N N . MET B 1 845 ? -18.267 -7.621 42.159 1.00 78.93 ? 845 MET B N 1 ATOM 13138 C CA . MET B 1 845 ? -16.800 -7.543 42.122 1.00 60.63 ? 845 MET B CA 1 ATOM 13139 C C . MET B 1 845 ? -16.378 -6.610 41.015 1.00 66.67 ? 845 MET B C 1 ATOM 13140 O O . MET B 1 845 ? -15.685 -5.641 41.268 1.00 82.98 ? 845 MET B O 1 ATOM 13141 C CB . MET B 1 845 ? -16.156 -8.912 41.864 1.00 70.34 ? 845 MET B CB 1 ATOM 13142 C CG . MET B 1 845 ? -16.178 -9.876 43.030 1.00 63.34 ? 845 MET B CG 1 ATOM 13143 S SD . MET B 1 845 ? -15.674 -9.177 44.613 1.00 76.05 ? 845 MET B SD 1 ATOM 13144 C CE . MET B 1 845 ? -13.990 -8.631 44.313 1.00 92.97 ? 845 MET B CE 1 ATOM 13145 N N . GLU B 1 846 ? -16.813 -6.915 39.794 1.00 74.26 ? 846 GLU B N 1 ATOM 13146 C CA . GLU B 1 846 ? -16.496 -6.119 38.602 1.00 70.10 ? 846 GLU B CA 1 ATOM 13147 C C . GLU B 1 846 ? -16.798 -4.639 38.837 1.00 81.18 ? 846 GLU B C 1 ATOM 13148 O O . GLU B 1 846 ? -16.023 -3.778 38.429 1.00 65.41 ? 846 GLU B O 1 ATOM 13149 C CB . GLU B 1 846 ? -17.277 -6.644 37.393 1.00 85.30 ? 846 GLU B CB 1 ATOM 13150 C CG . GLU B 1 846 ? -16.905 -6.026 36.046 1.00 100.60 ? 846 GLU B CG 1 ATOM 13151 C CD . GLU B 1 846 ? -18.082 -5.982 35.080 1.00 119.27 ? 846 GLU B CD 1 ATOM 13152 O OE1 . GLU B 1 846 ? -19.141 -5.387 35.434 1.00 109.63 ? 846 GLU B OE1 1 ATOM 13153 O OE2 . GLU B 1 846 ? -17.940 -6.537 33.966 1.00 115.02 ? 846 GLU B OE2 1 ATOM 13154 N N . GLY B 1 847 ? -17.922 -4.359 39.489 1.00 72.80 ? 847 GLY B N 1 ATOM 13155 C CA . GLY B 1 847 ? -18.200 -3.026 40.017 1.00 67.97 ? 847 GLY B CA 1 ATOM 13156 C C . GLY B 1 847 ? -18.783 -2.007 39.056 1.00 71.14 ? 847 GLY B C 1 ATOM 13157 O O . GLY B 1 847 ? -19.060 -0.879 39.461 1.00 104.38 ? 847 GLY B O 1 ATOM 13158 N N . LYS B 1 848 ? -18.982 -2.389 37.796 1.00 69.70 ? 848 LYS B N 1 ATOM 13159 C CA . LYS B 1 848 ? -19.457 -1.452 36.774 1.00 71.45 ? 848 LYS B CA 1 ATOM 13160 C C . LYS B 1 848 ? -20.980 -1.388 36.749 1.00 72.14 ? 848 LYS B C 1 ATOM 13161 O O . LYS B 1 848 ? -21.544 -0.288 36.727 1.00 66.08 ? 848 LYS B O 1 ATOM 13162 C CB . LYS B 1 848 ? -18.914 -1.823 35.388 1.00 83.83 ? 848 LYS B CB 1 ATOM 13163 C CG . LYS B 1 848 ? -17.405 -1.656 35.255 1.00 72.07 ? 848 LYS B CG 1 ATOM 13164 C CD . LYS B 1 848 ? -16.848 -2.414 34.060 1.00 73.30 ? 848 LYS B CD 1 ATOM 13165 C CE . LYS B 1 848 ? -15.348 -2.626 34.186 1.00 104.39 ? 848 LYS B CE 1 ATOM 13166 N NZ . LYS B 1 848 ? -14.890 -3.802 33.388 1.00 94.15 ? 848 LYS B NZ 1 ATOM 13167 N N . VAL B 1 849 ? -21.633 -2.556 36.770 1.00 61.29 ? 849 VAL B N 1 ATOM 13168 C CA . VAL B 1 849 ? -23.102 -2.645 36.665 1.00 70.51 ? 849 VAL B CA 1 ATOM 13169 C C . VAL B 1 849 ? -23.738 -2.598 38.046 1.00 54.31 ? 849 VAL B C 1 ATOM 13170 O O . VAL B 1 849 ? -24.644 -1.807 38.280 1.00 53.00 ? 849 VAL B O 1 ATOM 13171 C CB . VAL B 1 849 ? -23.575 -3.921 35.942 1.00 72.24 ? 849 VAL B CB 1 ATOM 13172 C CG1 . VAL B 1 849 ? -25.023 -3.764 35.484 1.00 58.94 ? 849 VAL B CG1 1 ATOM 13173 C CG2 . VAL B 1 849 ? -22.669 -4.239 34.751 1.00 77.36 ? 849 VAL B CG2 1 ATOM 13174 N N . ILE B 1 850 ? -23.255 -3.458 38.941 1.00 54.43 ? 850 ILE B N 1 ATOM 13175 C CA . ILE B 1 850 ? -23.631 -3.429 40.358 1.00 69.31 ? 850 ILE B CA 1 ATOM 13176 C C . ILE B 1 850 ? -22.442 -2.807 41.088 1.00 61.66 ? 850 ILE B C 1 ATOM 13177 O O . ILE B 1 850 ? -21.368 -3.410 41.130 1.00 44.39 ? 850 ILE B O 1 ATOM 13178 C CB . ILE B 1 850 ? -23.937 -4.840 40.924 1.00 53.94 ? 850 ILE B CB 1 ATOM 13179 C CG1 . ILE B 1 850 ? -25.135 -5.461 40.200 1.00 51.32 ? 850 ILE B CG1 1 ATOM 13180 C CG2 . ILE B 1 850 ? -24.213 -4.781 42.426 1.00 41.26 ? 850 ILE B CG2 1 ATOM 13181 C CD1 . ILE B 1 850 ? -25.265 -6.961 40.390 1.00 49.90 ? 850 ILE B CD1 1 ATOM 13182 N N . LYS B 1 851 ? -22.631 -1.608 41.645 1.00 41.87 ? 851 LYS B N 1 ATOM 13183 C CA . LYS B 1 851 ? -21.522 -0.881 42.268 1.00 49.54 ? 851 LYS B CA 1 ATOM 13184 C C . LYS B 1 851 ? -20.931 -1.665 43.440 1.00 47.13 ? 851 LYS B C 1 ATOM 13185 O O . LYS B 1 851 ? -21.661 -2.259 44.222 1.00 45.79 ? 851 LYS B O 1 ATOM 13186 C CB . LYS B 1 851 ? -21.948 0.514 42.735 1.00 46.08 ? 851 LYS B CB 1 ATOM 13187 C CG . LYS B 1 851 ? -22.116 1.540 41.606 1.00 62.87 ? 851 LYS B CG 1 ATOM 13188 C CD . LYS B 1 851 ? -21.961 2.986 42.083 1.00 81.05 ? 851 LYS B CD 1 ATOM 13189 C CE . LYS B 1 851 ? -22.255 3.994 40.974 1.00 61.89 ? 851 LYS B CE 1 ATOM 13190 N NZ . LYS B 1 851 ? -21.154 4.163 39.981 1.00 58.71 ? 851 LYS B NZ 1 ATOM 13191 N N . THR B 1 852 ? -19.602 -1.652 43.536 1.00 58.54 ? 852 THR B N 1 ATOM 13192 C CA . THR B 1 852 ? -18.863 -2.351 44.588 1.00 40.94 ? 852 THR B CA 1 ATOM 13193 C C . THR B 1 852 ? -19.365 -2.022 46.001 1.00 44.51 ? 852 THR B C 1 ATOM 13194 O O . THR B 1 852 ? -19.402 -2.887 46.867 1.00 64.03 ? 852 THR B O 1 ATOM 13195 C CB . THR B 1 852 ? -17.342 -2.082 44.442 1.00 59.54 ? 852 THR B CB 1 ATOM 13196 O OG1 . THR B 1 852 ? -16.834 -2.809 43.313 1.00 92.67 ? 852 THR B OG1 1 ATOM 13197 C CG2 . THR B 1 852 ? -16.559 -2.510 45.673 1.00 75.83 ? 852 THR B CG2 1 ATOM 13198 N N . GLN B 1 853 ? -19.774 -0.781 46.225 1.00 52.34 ? 853 GLN B N 1 ATOM 13199 C CA . GLN B 1 853 ? -20.362 -0.376 47.515 1.00 45.64 ? 853 GLN B CA 1 ATOM 13200 C C . GLN B 1 853 ? -21.557 -1.216 47.955 1.00 56.45 ? 853 GLN B C 1 ATOM 13201 O O . GLN B 1 853 ? -21.872 -1.257 49.135 1.00 70.70 ? 853 GLN B O 1 ATOM 13202 C CB . GLN B 1 853 ? -20.770 1.093 47.476 1.00 66.36 ? 853 GLN B CB 1 ATOM 13203 C CG . GLN B 1 853 ? -21.934 1.409 46.540 1.00 84.34 ? 853 GLN B CG 1 ATOM 13204 C CD . GLN B 1 853 ? -22.518 2.776 46.777 1.00 57.94 ? 853 GLN B CD 1 ATOM 13205 O OE1 . GLN B 1 853 ? -21.810 3.706 47.145 1.00 71.38 ? 853 GLN B OE1 1 ATOM 13206 N NE2 . GLN B 1 853 ? -23.813 2.913 46.551 1.00 78.02 ? 853 GLN B NE2 1 ATOM 13207 N N . ASN B 1 854 ? -22.225 -1.866 47.007 1.00 46.50 ? 854 ASN B N 1 ATOM 13208 C CA . ASN B 1 854 ? -23.326 -2.765 47.315 1.00 44.38 ? 854 ASN B CA 1 ATOM 13209 C C . ASN B 1 854 ? -22.937 -4.213 47.591 1.00 55.91 ? 854 ASN B C 1 ATOM 13210 O O . ASN B 1 854 ? -23.799 -5.006 47.930 1.00 51.17 ? 854 ASN B O 1 ATOM 13211 C CB . ASN B 1 854 ? -24.329 -2.740 46.167 1.00 41.43 ? 854 ASN B CB 1 ATOM 13212 C CG . ASN B 1 854 ? -24.877 -1.358 45.908 1.00 54.35 ? 854 ASN B CG 1 ATOM 13213 O OD1 . ASN B 1 854 ? -24.849 -0.863 44.783 1.00 53.76 ? 854 ASN B OD1 1 ATOM 13214 N ND2 . ASN B 1 854 ? -25.372 -0.721 46.956 1.00 72.80 ? 854 ASN B ND2 1 ATOM 13215 N N . LEU B 1 855 ? -21.660 -4.570 47.463 1.00 58.93 ? 855 LEU B N 1 ATOM 13216 C CA . LEU B 1 855 ? -21.264 -5.975 47.485 1.00 46.96 ? 855 LEU B CA 1 ATOM 13217 C C . LEU B 1 855 ? -21.531 -6.665 48.824 1.00 44.14 ? 855 LEU B C 1 ATOM 13218 O O . LEU B 1 855 ? -21.975 -7.797 48.825 1.00 65.15 ? 855 LEU B O 1 ATOM 13219 C CB . LEU B 1 855 ? -19.790 -6.141 47.086 1.00 47.65 ? 855 LEU B CB 1 ATOM 13220 C CG . LEU B 1 855 ? -19.224 -7.567 47.110 1.00 49.99 ? 855 LEU B CG 1 ATOM 13221 C CD1 . LEU B 1 855 ? -19.983 -8.507 46.186 1.00 51.91 ? 855 LEU B CD1 1 ATOM 13222 C CD2 . LEU B 1 855 ? -17.762 -7.550 46.739 1.00 43.52 ? 855 LEU B CD2 1 ATOM 13223 N N . ALA B 1 856 ? -21.261 -6.004 49.948 1.00 49.52 ? 856 ALA B N 1 ATOM 13224 C CA . ALA B 1 856 ? -21.447 -6.625 51.269 1.00 48.00 ? 856 ALA B CA 1 ATOM 13225 C C . ALA B 1 856 ? -22.905 -6.947 51.507 1.00 47.56 ? 856 ALA B C 1 ATOM 13226 O O . ALA B 1 856 ? -23.252 -8.086 51.785 1.00 60.52 ? 856 ALA B O 1 ATOM 13227 C CB . ALA B 1 856 ? -20.927 -5.734 52.382 1.00 37.66 ? 856 ALA B CB 1 ATOM 13228 N N . ALA B 1 857 ? -23.760 -5.943 51.366 1.00 50.26 ? 857 ALA B N 1 ATOM 13229 C CA . ALA B 1 857 ? -25.197 -6.144 51.496 1.00 58.90 ? 857 ALA B CA 1 ATOM 13230 C C . ALA B 1 857 ? -25.717 -7.229 50.561 1.00 59.05 ? 857 ALA B C 1 ATOM 13231 O O . ALA B 1 857 ? -26.580 -8.018 50.965 1.00 64.73 ? 857 ALA B O 1 ATOM 13232 C CB . ALA B 1 857 ? -25.935 -4.857 51.232 1.00 41.63 ? 857 ALA B CB 1 ATOM 13233 N N . LEU B 1 858 ? -25.192 -7.271 49.332 1.00 41.04 ? 858 LEU B N 1 ATOM 13234 C CA . LEU B 1 858 ? -25.586 -8.279 48.341 1.00 36.09 ? 858 LEU B CA 1 ATOM 13235 C C . LEU B 1 858 ? -25.229 -9.682 48.783 1.00 51.31 ? 858 LEU B C 1 ATOM 13236 O O . LEU B 1 858 ? -26.021 -10.609 48.617 1.00 50.20 ? 858 LEU B O 1 ATOM 13237 C CB . LEU B 1 858 ? -24.933 -8.005 46.986 1.00 40.97 ? 858 LEU B CB 1 ATOM 13238 C CG . LEU B 1 858 ? -25.087 -9.083 45.905 1.00 42.37 ? 858 LEU B CG 1 ATOM 13239 C CD1 . LEU B 1 858 ? -26.550 -9.264 45.534 1.00 38.75 ? 858 LEU B CD1 1 ATOM 13240 C CD2 . LEU B 1 858 ? -24.252 -8.736 44.684 1.00 45.08 ? 858 LEU B CD2 1 ATOM 13241 N N . LEU B 1 859 ? -24.011 -9.841 49.296 1.00 67.78 ? 859 LEU B N 1 ATOM 13242 C CA . LEU B 1 859 ? -23.529 -11.140 49.765 1.00 62.25 ? 859 LEU B CA 1 ATOM 13243 C C . LEU B 1 859 ? -24.371 -11.640 50.920 1.00 52.46 ? 859 LEU B C 1 ATOM 13244 O O . LEU B 1 859 ? -24.776 -12.802 50.934 1.00 60.32 ? 859 LEU B O 1 ATOM 13245 C CB . LEU B 1 859 ? -22.053 -11.071 50.180 1.00 34.69 ? 859 LEU B CB 1 ATOM 13246 C CG . LEU B 1 859 ? -21.044 -11.007 49.033 1.00 55.82 ? 859 LEU B CG 1 ATOM 13247 C CD1 . LEU B 1 859 ? -19.652 -10.744 49.582 1.00 41.38 ? 859 LEU B CD1 1 ATOM 13248 C CD2 . LEU B 1 859 ? -21.062 -12.296 48.220 1.00 37.95 ? 859 LEU B CD2 1 ATOM 13249 N N . HIS B 1 860 ? -24.649 -10.747 51.865 1.00 51.49 ? 860 HIS B N 1 ATOM 13250 C CA . HIS B 1 860 ? -25.504 -11.059 53.003 1.00 51.89 ? 860 HIS B CA 1 ATOM 13251 C C . HIS B 1 860 ? -26.914 -11.424 52.545 1.00 43.00 ? 860 HIS B C 1 ATOM 13252 O O . HIS B 1 860 ? -27.493 -12.369 53.054 1.00 49.12 ? 860 HIS B O 1 ATOM 13253 C CB . HIS B 1 860 ? -25.531 -9.893 53.990 1.00 34.07 ? 860 HIS B CB 1 ATOM 13254 C CG . HIS B 1 860 ? -26.298 -10.173 55.241 1.00 58.28 ? 860 HIS B CG 1 ATOM 13255 N ND1 . HIS B 1 860 ? -26.801 -9.171 56.040 1.00 72.16 ? 860 HIS B ND1 1 ATOM 13256 C CD2 . HIS B 1 860 ? -26.656 -11.338 55.829 1.00 54.26 ? 860 HIS B CD2 1 ATOM 13257 C CE1 . HIS B 1 860 ? -27.423 -9.701 57.074 1.00 61.27 ? 860 HIS B CE1 1 ATOM 13258 N NE2 . HIS B 1 860 ? -27.360 -11.016 56.964 1.00 110.43 ? 860 HIS B NE2 1 ATOM 13259 N N . ALA B 1 861 ? -27.445 -10.701 51.563 1.00 56.52 ? 861 ALA B N 1 ATOM 13260 C CA . ALA B 1 861 ? -28.752 -11.041 50.979 1.00 43.00 ? 861 ALA B CA 1 ATOM 13261 C C . ALA B 1 861 ? -28.780 -12.471 50.459 1.00 40.19 ? 861 ALA B C 1 ATOM 13262 O O . ALA B 1 861 ? -29.724 -13.199 50.715 1.00 55.40 ? 861 ALA B O 1 ATOM 13263 C CB . ALA B 1 861 ? -29.119 -10.073 49.862 1.00 45.09 ? 861 ALA B CB 1 ATOM 13264 N N . ILE B 1 862 ? -27.732 -12.852 49.736 1.00 42.61 ? 862 ILE B N 1 ATOM 13265 C CA . ILE B 1 862 ? -27.591 -14.201 49.204 1.00 50.70 ? 862 ILE B CA 1 ATOM 13266 C C . ILE B 1 862 ? -27.398 -15.225 50.326 1.00 52.32 ? 862 ILE B C 1 ATOM 13267 O O . ILE B 1 862 ? -28.022 -16.285 50.322 1.00 63.53 ? 862 ILE B O 1 ATOM 13268 C CB . ILE B 1 862 ? -26.413 -14.277 48.208 1.00 36.01 ? 862 ILE B CB 1 ATOM 13269 C CG1 . ILE B 1 862 ? -26.754 -13.490 46.944 1.00 52.62 ? 862 ILE B CG1 1 ATOM 13270 C CG2 . ILE B 1 862 ? -26.106 -15.721 47.839 1.00 57.11 ? 862 ILE B CG2 1 ATOM 13271 C CD1 . ILE B 1 862 ? -25.615 -13.397 45.952 1.00 52.26 ? 862 ILE B CD1 1 ATOM 13272 N N . ALA B 1 863 ? -26.526 -14.900 51.273 1.00 52.36 ? 863 ALA B N 1 ATOM 13273 C CA . ALA B 1 863 ? -26.160 -15.818 52.344 1.00 53.14 ? 863 ALA B CA 1 ATOM 13274 C C . ALA B 1 863 ? -27.303 -16.121 53.307 1.00 44.59 ? 863 ALA B C 1 ATOM 13275 O O . ALA B 1 863 ? -27.386 -17.223 53.820 1.00 77.99 ? 863 ALA B O 1 ATOM 13276 C CB . ALA B 1 863 ? -24.961 -15.283 53.106 1.00 74.16 ? 863 ALA B CB 1 ATOM 13277 N N . ARG B 1 864 ? -28.176 -15.145 53.547 1.00 53.75 ? 864 ARG B N 1 ATOM 13278 C CA . ARG B 1 864 ? -29.416 -15.350 54.313 1.00 62.57 ? 864 ARG B CA 1 ATOM 13279 C C . ARG B 1 864 ? -30.233 -16.563 53.861 1.00 73.52 ? 864 ARG B C 1 ATOM 13280 O O . ARG B 1 864 ? -30.845 -17.239 54.685 1.00 58.98 ? 864 ARG B O 1 ATOM 13281 C CB . ARG B 1 864 ? -30.345 -14.138 54.184 1.00 65.95 ? 864 ARG B CB 1 ATOM 13282 C CG . ARG B 1 864 ? -29.966 -12.909 54.987 1.00 98.10 ? 864 ARG B CG 1 ATOM 13283 C CD . ARG B 1 864 ? -31.108 -11.890 55.016 1.00 110.87 ? 864 ARG B CD 1 ATOM 13284 N NE . ARG B 1 864 ? -31.731 -11.844 56.344 1.00 134.04 ? 864 ARG B NE 1 ATOM 13285 C CZ . ARG B 1 864 ? -31.424 -10.987 57.329 1.00 117.34 ? 864 ARG B CZ 1 ATOM 13286 N NH1 . ARG B 1 864 ? -30.502 -10.031 57.171 1.00 71.60 ? 864 ARG B NH1 1 ATOM 13287 N NH2 . ARG B 1 864 ? -32.068 -11.081 58.493 1.00 114.94 ? 864 ARG B NH2 1 ATOM 13288 N N . ARG B 1 865 ? -30.265 -16.844 52.576 1.00 54.20 ? 865 ARG B N 1 ATOM 13289 C CA . ARG B 1 865 ? -31.140 -17.875 52.056 1.00 67.41 ? 865 ARG B CA 1 ATOM 13290 C C . ARG B 1 865 ? -30.470 -19.217 51.865 1.00 102.67 ? 865 ARG B C 1 ATOM 13291 O O . ARG B 1 865 ? -29.291 -19.283 51.581 1.00 84.67 ? 865 ARG B O 1 ATOM 13292 C CB . ARG B 1 865 ? -31.678 -17.403 50.740 1.00 61.85 ? 865 ARG B CB 1 ATOM 13293 C CG . ARG B 1 865 ? -31.940 -15.925 50.733 1.00 50.53 ? 865 ARG B CG 1 ATOM 13294 C CD . ARG B 1 865 ? -32.429 -15.487 49.379 1.00 81.48 ? 865 ARG B CD 1 ATOM 13295 N NE . ARG B 1 865 ? -33.749 -16.026 49.115 1.00 91.48 ? 865 ARG B NE 1 ATOM 13296 C CZ . ARG B 1 865 ? -34.822 -15.710 49.816 1.00 99.20 ? 865 ARG B CZ 1 ATOM 13297 N NH1 . ARG B 1 865 ? -34.706 -14.863 50.820 1.00 83.26 ? 865 ARG B NH1 1 ATOM 13298 N NH2 . ARG B 1 865 ? -35.997 -16.237 49.518 1.00 77.24 ? 865 ARG B NH2 1 ATOM 13299 N N . PRO B 1 866 ? -31.222 -20.298 52.001 1.00 85.92 ? 866 PRO B N 1 ATOM 13300 C CA . PRO B 1 866 ? -30.603 -21.638 51.965 1.00 62.34 ? 866 PRO B CA 1 ATOM 13301 C C . PRO B 1 866 ? -29.823 -21.924 50.675 1.00 75.93 ? 866 PRO B C 1 ATOM 13302 O O . PRO B 1 866 ? -28.748 -22.517 50.734 1.00 56.66 ? 866 PRO B O 1 ATOM 13303 C CB . PRO B 1 866 ? -31.786 -22.604 52.103 1.00 73.91 ? 866 PRO B CB 1 ATOM 13304 C CG . PRO B 1 866 ? -32.999 -21.783 52.323 1.00 85.27 ? 866 PRO B CG 1 ATOM 13305 C CD . PRO B 1 866 ? -32.693 -20.347 52.064 1.00 84.03 ? 866 PRO B CD 1 ATOM 13306 N N . LYS B 1 867 ? -30.352 -21.481 49.534 1.00 59.19 ? 867 LYS B N 1 ATOM 13307 C CA . LYS B 1 867 ? -29.721 -21.722 48.228 1.00 53.69 ? 867 LYS B CA 1 ATOM 13308 C C . LYS B 1 867 ? -28.423 -20.941 47.976 1.00 88.68 ? 867 LYS B C 1 ATOM 13309 O O . LYS B 1 867 ? -27.689 -21.266 47.040 1.00 97.62 ? 867 LYS B O 1 ATOM 13310 C CB . LYS B 1 867 ? -30.704 -21.427 47.089 1.00 54.54 ? 867 LYS B CB 1 ATOM 13311 C CG . LYS B 1 867 ? -31.954 -22.297 47.075 1.00 88.31 ? 867 LYS B CG 1 ATOM 13312 C CD . LYS B 1 867 ? -31.692 -23.755 46.718 1.00 94.74 ? 867 LYS B CD 1 ATOM 13313 C CE . LYS B 1 867 ? -31.375 -23.934 45.242 1.00 108.86 ? 867 LYS B CE 1 ATOM 13314 N NZ . LYS B 1 867 ? -31.303 -25.372 44.860 1.00 106.28 ? 867 LYS B NZ 1 ATOM 13315 N N . GLY B 1 868 ? -28.134 -19.923 48.789 1.00 76.73 ? 868 GLY B N 1 ATOM 13316 C CA . GLY B 1 868 ? -26.897 -19.143 48.639 1.00 79.67 ? 868 GLY B CA 1 ATOM 13317 C C . GLY B 1 868 ? -25.931 -19.099 49.814 1.00 68.68 ? 868 GLY B C 1 ATOM 13318 O O . GLY B 1 868 ? -24.870 -18.487 49.703 1.00 56.29 ? 868 GLY B O 1 ATOM 13319 N N . GLN B 1 869 ? -26.273 -19.751 50.928 1.00 61.83 ? 869 GLN B N 1 ATOM 13320 C CA . GLN B 1 869 ? -25.468 -19.640 52.151 1.00 70.68 ? 869 GLN B CA 1 ATOM 13321 C C . GLN B 1 869 ? -24.103 -20.283 52.000 1.00 79.50 ? 869 GLN B C 1 ATOM 13322 O O . GLN B 1 869 ? -23.118 -19.759 52.533 1.00 64.28 ? 869 GLN B O 1 ATOM 13323 C CB . GLN B 1 869 ? -26.207 -20.195 53.382 1.00 88.48 ? 869 GLN B CB 1 ATOM 13324 C CG . GLN B 1 869 ? -26.352 -21.705 53.505 1.00 54.98 ? 869 GLN B CG 1 ATOM 13325 C CD . GLN B 1 869 ? -27.085 -22.080 54.780 1.00 69.48 ? 869 GLN B CD 1 ATOM 13326 O OE1 . GLN B 1 869 ? -26.798 -21.547 55.859 1.00 79.74 ? 869 GLN B OE1 1 ATOM 13327 N NE2 . GLN B 1 869 ? -28.046 -22.990 54.668 1.00 67.68 ? 869 GLN B NE2 1 ATOM 13328 N N . GLN B 1 870 ? -24.069 -21.422 51.296 1.00 82.12 ? 870 GLN B N 1 ATOM 13329 C CA . GLN B 1 870 ? -22.815 -22.102 50.947 1.00 102.37 ? 870 GLN B CA 1 ATOM 13330 C C . GLN B 1 870 ? -22.054 -21.287 49.911 1.00 71.00 ? 870 GLN B C 1 ATOM 13331 O O . GLN B 1 870 ? -20.935 -20.845 50.167 1.00 57.69 ? 870 GLN B O 1 ATOM 13332 C CB . GLN B 1 870 ? -23.075 -23.529 50.430 1.00 79.25 ? 870 GLN B CB 1 ATOM 13333 C CG . GLN B 1 870 ? -21.832 -24.399 50.350 1.00 76.65 ? 870 GLN B CG 1 ATOM 13334 C CD . GLN B 1 870 ? -21.311 -24.791 51.724 1.00 107.96 ? 870 GLN B CD 1 ATOM 13335 O OE1 . GLN B 1 870 ? -22.000 -25.476 52.486 1.00 67.20 ? 870 GLN B OE1 1 ATOM 13336 N NE2 . GLN B 1 870 ? -20.087 -24.372 52.042 1.00 49.93 ? 870 GLN B NE2 1 ATOM 13337 N N . LEU B 1 871 ? -22.685 -21.076 48.757 1.00 59.57 ? 871 LEU B N 1 ATOM 13338 C CA . LEU B 1 871 ? -22.126 -20.265 47.675 1.00 59.53 ? 871 LEU B CA 1 ATOM 13339 C C . LEU B 1 871 ? -21.400 -19.028 48.208 1.00 68.11 ? 871 LEU B C 1 ATOM 13340 O O . LEU B 1 871 ? -20.209 -18.842 47.948 1.00 63.20 ? 871 LEU B O 1 ATOM 13341 C CB . LEU B 1 871 ? -23.242 -19.842 46.715 1.00 44.74 ? 871 LEU B CB 1 ATOM 13342 C CG . LEU B 1 871 ? -22.874 -18.859 45.601 1.00 46.00 ? 871 LEU B CG 1 ATOM 13343 C CD1 . LEU B 1 871 ? -21.812 -19.490 44.718 1.00 56.59 ? 871 LEU B CD1 1 ATOM 13344 C CD2 . LEU B 1 871 ? -24.099 -18.442 44.802 1.00 69.10 ? 871 LEU B CD2 1 ATOM 13345 N N . ALA B 1 872 ? -22.123 -18.216 48.976 1.00 48.80 ? 872 ALA B N 1 ATOM 13346 C CA . ALA B 1 872 ? -21.567 -17.018 49.599 1.00 61.03 ? 872 ALA B CA 1 ATOM 13347 C C . ALA B 1 872 ? -20.346 -17.307 50.468 1.00 59.75 ? 872 ALA B C 1 ATOM 13348 O O . ALA B 1 872 ? -19.358 -16.585 50.403 1.00 72.84 ? 872 ALA B O 1 ATOM 13349 C CB . ALA B 1 872 ? -22.627 -16.315 50.430 1.00 52.27 ? 872 ALA B CB 1 ATOM 13350 N N . TRP B 1 873 ? -20.426 -18.358 51.278 1.00 70.96 ? 873 TRP B N 1 ATOM 13351 C CA . TRP B 1 873 ? -19.325 -18.749 52.159 1.00 67.55 ? 873 TRP B CA 1 ATOM 13352 C C . TRP B 1 873 ? -18.097 -19.151 51.364 1.00 70.28 ? 873 TRP B C 1 ATOM 13353 O O . TRP B 1 873 ? -16.998 -18.651 51.616 1.00 62.55 ? 873 TRP B O 1 ATOM 13354 C CB . TRP B 1 873 ? -19.766 -19.889 53.077 1.00 64.17 ? 873 TRP B CB 1 ATOM 13355 C CG . TRP B 1 873 ? -18.733 -20.437 54.047 1.00 71.61 ? 873 TRP B CG 1 ATOM 13356 C CD1 . TRP B 1 873 ? -18.561 -21.745 54.373 1.00 77.97 ? 873 TRP B CD1 1 ATOM 13357 C CD2 . TRP B 1 873 ? -17.775 -19.702 54.830 1.00 81.04 ? 873 TRP B CD2 1 ATOM 13358 N NE1 . TRP B 1 873 ? -17.564 -21.879 55.302 1.00 85.64 ? 873 TRP B NE1 1 ATOM 13359 C CE2 . TRP B 1 873 ? -17.062 -20.644 55.601 1.00 57.68 ? 873 TRP B CE2 1 ATOM 13360 C CE3 . TRP B 1 873 ? -17.447 -18.346 54.955 1.00 83.00 ? 873 TRP B CE3 1 ATOM 13361 C CZ2 . TRP B 1 873 ? -16.041 -20.277 56.486 1.00 67.64 ? 873 TRP B CZ2 1 ATOM 13362 C CZ3 . TRP B 1 873 ? -16.425 -17.983 55.833 1.00 56.41 ? 873 TRP B CZ3 1 ATOM 13363 C CH2 . TRP B 1 873 ? -15.732 -18.948 56.580 1.00 75.30 ? 873 TRP B CH2 1 ATOM 13364 N N . ASP B 1 874 ? -18.294 -20.042 50.394 1.00 73.40 ? 874 ASP B N 1 ATOM 13365 C CA . ASP B 1 874 ? -17.205 -20.474 49.504 1.00 91.90 ? 874 ASP B CA 1 ATOM 13366 C C . ASP B 1 874 ? -16.522 -19.261 48.891 1.00 87.02 ? 874 ASP B C 1 ATOM 13367 O O . ASP B 1 874 ? -15.306 -19.111 48.994 1.00 64.25 ? 874 ASP B O 1 ATOM 13368 C CB . ASP B 1 874 ? -17.720 -21.408 48.391 1.00 91.38 ? 874 ASP B CB 1 ATOM 13369 C CG . ASP B 1 874 ? -18.239 -22.741 48.922 1.00 107.51 ? 874 ASP B CG 1 ATOM 13370 O OD1 . ASP B 1 874 ? -17.991 -23.073 50.101 1.00 101.61 ? 874 ASP B OD1 1 ATOM 13371 O OD2 . ASP B 1 874 ? -18.921 -23.452 48.158 1.00 89.30 ? 874 ASP B OD2 1 ATOM 13372 N N . PHE B 1 875 ? -17.323 -18.380 48.301 1.00 75.69 ? 875 PHE B N 1 ATOM 13373 C CA . PHE B 1 875 ? -16.804 -17.187 47.648 1.00 71.04 ? 875 PHE B CA 1 ATOM 13374 C C . PHE B 1 875 ? -15.924 -16.318 48.557 1.00 69.70 ? 875 PHE B C 1 ATOM 13375 O O . PHE B 1 875 ? -14.857 -15.885 48.136 1.00 65.88 ? 875 PHE B O 1 ATOM 13376 C CB . PHE B 1 875 ? -17.945 -16.337 47.078 1.00 60.33 ? 875 PHE B CB 1 ATOM 13377 C CG . PHE B 1 875 ? -17.465 -15.146 46.319 1.00 69.13 ? 875 PHE B CG 1 ATOM 13378 C CD1 . PHE B 1 875 ? -17.211 -13.944 46.978 1.00 67.30 ? 875 PHE B CD1 1 ATOM 13379 C CD2 . PHE B 1 875 ? -17.209 -15.237 44.955 1.00 70.96 ? 875 PHE B CD2 1 ATOM 13380 C CE1 . PHE B 1 875 ? -16.731 -12.847 46.288 1.00 47.97 ? 875 PHE B CE1 1 ATOM 13381 C CE2 . PHE B 1 875 ? -16.731 -14.140 44.258 1.00 81.26 ? 875 PHE B CE2 1 ATOM 13382 C CZ . PHE B 1 875 ? -16.493 -12.943 44.926 1.00 81.14 ? 875 PHE B CZ 1 ATOM 13383 N N . VAL B 1 876 ? -16.371 -16.060 49.785 1.00 54.77 ? 876 VAL B N 1 ATOM 13384 C CA . VAL B 1 876 ? -15.623 -15.179 50.693 1.00 61.83 ? 876 VAL B CA 1 ATOM 13385 C C . VAL B 1 876 ? -14.250 -15.768 51.053 1.00 66.16 ? 876 VAL B C 1 ATOM 13386 O O . VAL B 1 876 ? -13.265 -15.034 51.126 1.00 75.94 ? 876 VAL B O 1 ATOM 13387 C CB . VAL B 1 876 ? -16.447 -14.811 51.958 1.00 57.85 ? 876 VAL B CB 1 ATOM 13388 C CG1 . VAL B 1 876 ? -15.597 -14.116 53.026 1.00 58.25 ? 876 VAL B CG1 1 ATOM 13389 C CG2 . VAL B 1 876 ? -17.600 -13.906 51.564 1.00 70.14 ? 876 VAL B CG2 1 ATOM 13390 N N . ARG B 1 877 ? -14.188 -17.081 51.269 1.00 81.90 ? 877 ARG B N 1 ATOM 13391 C CA . ARG B 1 877 ? -12.917 -17.744 51.554 1.00 67.53 ? 877 ARG B CA 1 ATOM 13392 C C . ARG B 1 877 ? -12.017 -17.718 50.319 1.00 92.87 ? 877 ARG B C 1 ATOM 13393 O O . ARG B 1 877 ? -10.912 -17.158 50.347 1.00 88.71 ? 877 ARG B O 1 ATOM 13394 C CB . ARG B 1 877 ? -13.136 -19.181 51.999 1.00 64.83 ? 877 ARG B CB 1 ATOM 13395 C CG . ARG B 1 877 ? -13.911 -19.331 53.292 1.00 78.19 ? 877 ARG B CG 1 ATOM 13396 C CD . ARG B 1 877 ? -14.017 -20.800 53.663 1.00 74.26 ? 877 ARG B CD 1 ATOM 13397 N NE . ARG B 1 877 ? -14.878 -21.537 52.732 1.00 85.89 ? 877 ARG B NE 1 ATOM 13398 C CZ . ARG B 1 877 ? -15.206 -22.827 52.838 1.00 113.73 ? 877 ARG B CZ 1 ATOM 13399 N NH1 . ARG B 1 877 ? -14.758 -23.579 53.848 1.00 128.09 ? 877 ARG B NH1 1 ATOM 13400 N NH2 . ARG B 1 877 ? -15.995 -23.374 51.916 1.00 82.01 ? 877 ARG B NH2 1 ATOM 13401 N N . GLU B 1 878 ? -12.535 -18.271 49.224 1.00 68.14 ? 878 GLU B N 1 ATOM 13402 C CA . GLU B 1 878 ? -11.801 -18.389 47.959 1.00 79.45 ? 878 GLU B CA 1 ATOM 13403 C C . GLU B 1 878 ? -11.343 -17.059 47.326 1.00 89.50 ? 878 GLU B C 1 ATOM 13404 O O . GLU B 1 878 ? -10.462 -17.082 46.473 1.00 107.58 ? 878 GLU B O 1 ATOM 13405 C CB . GLU B 1 878 ? -12.634 -19.183 46.943 1.00 72.14 ? 878 GLU B CB 1 ATOM 13406 C CG . GLU B 1 878 ? -12.824 -20.657 47.313 1.00 68.50 ? 878 GLU B CG 1 ATOM 13407 C CD . GLU B 1 878 ? -13.963 -21.336 46.561 1.00 100.51 ? 878 GLU B CD 1 ATOM 13408 O OE1 . GLU B 1 878 ? -14.508 -20.729 45.611 1.00 111.58 ? 878 GLU B OE1 1 ATOM 13409 O OE2 . GLU B 1 878 ? -14.317 -22.480 46.924 1.00 83.20 ? 878 GLU B OE2 1 ATOM 13410 N N . ASN B 1 879 ? -11.924 -15.921 47.728 1.00 84.70 ? 879 ASN B N 1 ATOM 13411 C CA . ASN B 1 879 ? -11.546 -14.602 47.182 1.00 86.98 ? 879 ASN B CA 1 ATOM 13412 C C . ASN B 1 879 ? -11.126 -13.567 48.230 1.00 61.93 ? 879 ASN B C 1 ATOM 13413 O O . ASN B 1 879 ? -11.333 -12.381 48.023 1.00 74.22 ? 879 ASN B O 1 ATOM 13414 C CB . ASN B 1 879 ? -12.702 -14.028 46.349 1.00 64.39 ? 879 ASN B CB 1 ATOM 13415 C CG . ASN B 1 879 ? -12.995 -14.843 45.109 1.00 88.83 ? 879 ASN B CG 1 ATOM 13416 O OD1 . ASN B 1 879 ? -12.562 -14.489 44.012 1.00 78.88 ? 879 ASN B OD1 1 ATOM 13417 N ND2 . ASN B 1 879 ? -13.719 -15.949 45.274 1.00 104.90 ? 879 ASN B ND2 1 ATOM 13418 N N . TRP B 1 880 ? -10.515 -13.996 49.333 1.00 68.87 ? 880 TRP B N 1 ATOM 13419 C CA . TRP B 1 880 ? -10.147 -13.063 50.414 1.00 61.29 ? 880 TRP B CA 1 ATOM 13420 C C . TRP B 1 880 ? -9.136 -11.991 49.968 1.00 89.32 ? 880 TRP B C 1 ATOM 13421 O O . TRP B 1 880 ? -9.307 -10.800 50.263 1.00 99.35 ? 880 TRP B O 1 ATOM 13422 C CB . TRP B 1 880 ? -9.602 -13.807 51.640 1.00 79.63 ? 880 TRP B CB 1 ATOM 13423 C CG . TRP B 1 880 ? -9.169 -12.857 52.707 1.00 57.47 ? 880 TRP B CG 1 ATOM 13424 C CD1 . TRP B 1 880 ? -7.890 -12.578 53.098 1.00 86.44 ? 880 TRP B CD1 1 ATOM 13425 C CD2 . TRP B 1 880 ? -10.017 -12.015 53.478 1.00 61.53 ? 880 TRP B CD2 1 ATOM 13426 N NE1 . TRP B 1 880 ? -7.890 -11.621 54.086 1.00 96.90 ? 880 TRP B NE1 1 ATOM 13427 C CE2 . TRP B 1 880 ? -9.187 -11.261 54.343 1.00 92.50 ? 880 TRP B CE2 1 ATOM 13428 C CE3 . TRP B 1 880 ? -11.402 -11.833 53.537 1.00 59.00 ? 880 TRP B CE3 1 ATOM 13429 C CZ2 . TRP B 1 880 ? -9.701 -10.337 55.257 1.00 85.85 ? 880 TRP B CZ2 1 ATOM 13430 C CZ3 . TRP B 1 880 ? -11.913 -10.916 54.443 1.00 91.30 ? 880 TRP B CZ3 1 ATOM 13431 C CH2 . TRP B 1 880 ? -11.063 -10.179 55.291 1.00 72.95 ? 880 TRP B CH2 1 ATOM 13432 N N . THR B 1 881 ? -8.085 -12.424 49.274 1.00 96.25 ? 881 THR B N 1 ATOM 13433 C CA . THR B 1 881 ? -7.093 -11.512 48.694 1.00 98.92 ? 881 THR B CA 1 ATOM 13434 C C . THR B 1 881 ? -7.771 -10.570 47.700 1.00 105.52 ? 881 THR B C 1 ATOM 13435 O O . THR B 1 881 ? -7.622 -9.336 47.774 1.00 94.79 ? 881 THR B O 1 ATOM 13436 C CB . THR B 1 881 ? -5.988 -12.293 47.963 1.00 101.59 ? 881 THR B CB 1 ATOM 13437 O OG1 . THR B 1 881 ? -6.591 -13.229 47.059 1.00 87.74 ? 881 THR B OG1 1 ATOM 13438 C CG2 . THR B 1 881 ? -5.106 -13.046 48.961 1.00 97.88 ? 881 THR B CG2 1 ATOM 13439 N N . HIS B 1 882 ? -8.561 -11.171 46.814 1.00 90.48 ? 882 HIS B N 1 ATOM 13440 C CA . HIS B 1 882 ? -9.280 -10.440 45.771 1.00 87.17 ? 882 HIS B CA 1 ATOM 13441 C C . HIS B 1 882 ? -10.237 -9.385 46.368 1.00 104.87 ? 882 HIS B C 1 ATOM 13442 O O . HIS B 1 882 ? -10.435 -8.324 45.782 1.00 100.51 ? 882 HIS B O 1 ATOM 13443 C CB . HIS B 1 882 ? -10.086 -11.404 44.873 1.00 81.26 ? 882 HIS B CB 1 ATOM 13444 C CG . HIS B 1 882 ? -10.261 -10.905 43.467 1.00 115.30 ? 882 HIS B CG 1 ATOM 13445 N ND1 . HIS B 1 882 ? -11.164 -11.470 42.594 1.00 125.08 ? 882 HIS B ND1 1 ATOM 13446 C CD2 . HIS B 1 882 ? -9.690 -9.870 42.797 1.00 117.83 ? 882 HIS B CD2 1 ATOM 13447 C CE1 . HIS B 1 882 ? -11.126 -10.828 41.441 1.00 124.59 ? 882 HIS B CE1 1 ATOM 13448 N NE2 . HIS B 1 882 ? -10.240 -9.853 41.537 1.00 150.41 ? 882 HIS B NE2 1 ATOM 13449 N N . LEU B 1 883 ? -10.840 -9.705 47.519 1.00 111.29 ? 883 LEU B N 1 ATOM 13450 C CA . LEU B 1 883 ? -11.749 -8.785 48.235 1.00 80.54 ? 883 LEU B CA 1 ATOM 13451 C C . LEU B 1 883 ? -11.000 -7.629 48.881 1.00 89.07 ? 883 LEU B C 1 ATOM 13452 O O . LEU B 1 883 ? -11.483 -6.502 48.891 1.00 94.51 ? 883 LEU B O 1 ATOM 13453 C CB . LEU B 1 883 ? -12.551 -9.521 49.332 1.00 74.59 ? 883 LEU B CB 1 ATOM 13454 C CG . LEU B 1 883 ? -13.807 -10.314 48.952 1.00 64.19 ? 883 LEU B CG 1 ATOM 13455 C CD1 . LEU B 1 883 ? -14.321 -11.103 50.147 1.00 63.73 ? 883 LEU B CD1 1 ATOM 13456 C CD2 . LEU B 1 883 ? -14.891 -9.393 48.426 1.00 70.12 ? 883 LEU B CD2 1 ATOM 13457 N N . LEU B 1 884 ? -9.823 -7.926 49.429 1.00 95.77 ? 884 LEU B N 1 ATOM 13458 C CA . LEU B 1 884 ? -9.067 -6.967 50.241 1.00 93.45 ? 884 LEU B CA 1 ATOM 13459 C C . LEU B 1 884 ? -8.284 -5.923 49.419 1.00 88.51 ? 884 LEU B C 1 ATOM 13460 O O . LEU B 1 884 ? -7.718 -4.991 49.982 1.00 79.04 ? 884 LEU B O 1 ATOM 13461 C CB . LEU B 1 884 ? -8.162 -7.728 51.219 1.00 107.40 ? 884 LEU B CB 1 ATOM 13462 C CG . LEU B 1 884 ? -7.559 -6.914 52.404 1.00 123.47 ? 884 LEU B CG 1 ATOM 13463 C CD1 . LEU B 1 884 ? -7.808 -7.547 53.768 1.00 101.83 ? 884 LEU B CD1 1 ATOM 13464 C CD2 . LEU B 1 884 ? -6.057 -6.667 52.219 1.00 139.98 ? 884 LEU B CD2 1 ATOM 13465 N N . LYS B 1 885 ? -8.250 -6.083 48.097 1.00 94.53 ? 885 LYS B N 1 ATOM 13466 C CA . LYS B 1 885 ? -7.910 -4.981 47.205 1.00 80.67 ? 885 LYS B CA 1 ATOM 13467 C C . LYS B 1 885 ? -9.023 -3.934 47.204 1.00 103.40 ? 885 LYS B C 1 ATOM 13468 O O . LYS B 1 885 ? -8.761 -2.735 47.324 1.00 91.26 ? 885 LYS B O 1 ATOM 13469 C CB . LYS B 1 885 ? -7.704 -5.478 45.775 1.00 78.46 ? 885 LYS B CB 1 ATOM 13470 C CG . LYS B 1 885 ? -6.429 -6.271 45.541 1.00 118.33 ? 885 LYS B CG 1 ATOM 13471 C CD . LYS B 1 885 ? -6.489 -7.123 44.282 1.00 123.01 ? 885 LYS B CD 1 ATOM 13472 C CE . LYS B 1 885 ? -5.130 -7.534 43.770 1.00 125.56 ? 885 LYS B CE 1 ATOM 13473 N NZ . LYS B 1 885 ? -4.128 -7.896 44.799 1.00 121.48 ? 885 LYS B NZ 1 ATOM 13474 N N . LYS B 1 886 ? -10.261 -4.409 47.073 1.00 108.02 ? 886 LYS B N 1 ATOM 13475 C CA . LYS B 1 886 ? -11.455 -3.558 46.899 1.00 84.23 ? 886 LYS B CA 1 ATOM 13476 C C . LYS B 1 886 ? -11.845 -2.754 48.140 1.00 70.82 ? 886 LYS B C 1 ATOM 13477 O O . LYS B 1 886 ? -12.353 -1.638 48.028 1.00 70.56 ? 886 LYS B O 1 ATOM 13478 C CB . LYS B 1 886 ? -12.644 -4.425 46.457 1.00 95.13 ? 886 LYS B CB 1 ATOM 13479 C CG . LYS B 1 886 ? -12.486 -5.003 45.049 1.00 64.94 ? 886 LYS B CG 1 ATOM 13480 C CD . LYS B 1 886 ? -13.613 -4.537 44.136 1.00 71.16 ? 886 LYS B CD 1 ATOM 13481 C CE . LYS B 1 886 ? -13.161 -4.484 42.691 1.00 104.19 ? 886 LYS B CE 1 ATOM 13482 N NZ . LYS B 1 886 ? -12.774 -3.098 42.324 1.00 68.16 ? 886 LYS B NZ 1 ATOM 13483 N N . PHE B 1 887 ? -11.635 -3.354 49.308 1.00 75.38 ? 887 PHE B N 1 ATOM 13484 C CA . PHE B 1 887 ? -11.817 -2.701 50.602 1.00 93.40 ? 887 PHE B CA 1 ATOM 13485 C C . PHE B 1 887 ? -10.609 -3.034 51.462 1.00 95.80 ? 887 PHE B C 1 ATOM 13486 O O . PHE B 1 887 ? -9.994 -4.087 51.297 1.00 101.03 ? 887 PHE B O 1 ATOM 13487 C CB . PHE B 1 887 ? -13.052 -3.242 51.327 1.00 103.14 ? 887 PHE B CB 1 ATOM 13488 C CG . PHE B 1 887 ? -14.284 -3.320 50.480 1.00 78.80 ? 887 PHE B CG 1 ATOM 13489 C CD1 . PHE B 1 887 ? -15.151 -2.249 50.404 1.00 67.61 ? 887 PHE B CD1 1 ATOM 13490 C CD2 . PHE B 1 887 ? -14.582 -4.483 49.764 1.00 90.47 ? 887 PHE B CD2 1 ATOM 13491 C CE1 . PHE B 1 887 ? -16.290 -2.325 49.623 1.00 73.56 ? 887 PHE B CE1 1 ATOM 13492 C CE2 . PHE B 1 887 ? -15.716 -4.563 48.973 1.00 74.29 ? 887 PHE B CE2 1 ATOM 13493 C CZ . PHE B 1 887 ? -16.574 -3.482 48.908 1.00 84.19 ? 887 PHE B CZ 1 ATOM 13494 N N . ASP B 1 888 ? -10.280 -2.140 52.382 1.00 86.18 ? 888 ASP B N 1 ATOM 13495 C CA . ASP B 1 888 ? -9.306 -2.440 53.437 1.00 108.30 ? 888 ASP B CA 1 ATOM 13496 C C . ASP B 1 888 ? -10.051 -3.099 54.596 1.00 115.99 ? 888 ASP B C 1 ATOM 13497 O O . ASP B 1 888 ? -11.245 -2.860 54.784 1.00 106.68 ? 888 ASP B O 1 ATOM 13498 C CB . ASP B 1 888 ? -8.564 -1.169 53.909 1.00 126.22 ? 888 ASP B CB 1 ATOM 13499 C CG . ASP B 1 888 ? -9.513 -0.018 54.284 1.00 142.50 ? 888 ASP B CG 1 ATOM 13500 O OD1 . ASP B 1 888 ? -10.348 0.373 53.433 1.00 119.44 ? 888 ASP B OD1 1 ATOM 13501 O OD2 . ASP B 1 888 ? -9.417 0.504 55.418 1.00 149.48 ? 888 ASP B OD2 1 ATOM 13502 N N . LEU B 1 889 ? -9.359 -3.944 55.357 1.00 100.63 ? 889 LEU B N 1 ATOM 13503 C CA . LEU B 1 889 ? -9.855 -4.357 56.663 1.00 79.90 ? 889 LEU B CA 1 ATOM 13504 C C . LEU B 1 889 ? -9.253 -3.332 57.633 1.00 112.51 ? 889 LEU B C 1 ATOM 13505 O O . LEU B 1 889 ? -8.119 -2.904 57.408 1.00 124.50 ? 889 LEU B O 1 ATOM 13506 C CB . LEU B 1 889 ? -9.440 -5.792 57.005 1.00 108.05 ? 889 LEU B CB 1 ATOM 13507 C CG . LEU B 1 889 ? -8.022 -6.115 57.490 1.00 86.40 ? 889 LEU B CG 1 ATOM 13508 C CD1 . LEU B 1 889 ? -7.728 -5.679 58.928 1.00 62.02 ? 889 LEU B CD1 1 ATOM 13509 C CD2 . LEU B 1 889 ? -7.790 -7.610 57.349 1.00 92.91 ? 889 LEU B CD2 1 ATOM 13510 N N . GLY B 1 890 ? -9.953 -2.914 58.690 1.00 106.56 ? 890 GLY B N 1 ATOM 13511 C CA . GLY B 1 890 ? -11.313 -3.308 59.036 1.00 100.64 ? 890 GLY B CA 1 ATOM 13512 C C . GLY B 1 890 ? -12.304 -2.221 58.682 1.00 85.17 ? 890 GLY B C 1 ATOM 13513 O O . GLY B 1 890 ? -12.839 -1.558 59.562 1.00 77.63 ? 890 GLY B O 1 ATOM 13514 N N . SER B 1 891 ? -12.554 -2.042 57.391 1.00 66.40 ? 891 SER B N 1 ATOM 13515 C CA . SER B 1 891 ? -13.670 -1.222 56.938 1.00 72.62 ? 891 SER B CA 1 ATOM 13516 C C . SER B 1 891 ? -14.979 -1.861 57.372 1.00 69.72 ? 891 SER B C 1 ATOM 13517 O O . SER B 1 891 ? -15.063 -3.079 57.528 1.00 98.77 ? 891 SER B O 1 ATOM 13518 C CB . SER B 1 891 ? -13.669 -1.111 55.418 1.00 85.13 ? 891 SER B CB 1 ATOM 13519 O OG . SER B 1 891 ? -13.718 -2.400 54.824 1.00 77.82 ? 891 SER B OG 1 ATOM 13520 N N . TYR B 1 892 ? -16.006 -1.040 57.542 1.00 66.70 ? 892 TYR B N 1 ATOM 13521 C CA . TYR B 1 892 ? -17.362 -1.539 57.754 1.00 53.83 ? 892 TYR B CA 1 ATOM 13522 C C . TYR B 1 892 ? -17.745 -2.560 56.679 1.00 69.05 ? 892 TYR B C 1 ATOM 13523 O O . TYR B 1 892 ? -18.377 -3.563 56.982 1.00 76.11 ? 892 TYR B O 1 ATOM 13524 C CB . TYR B 1 892 ? -18.371 -0.390 57.753 1.00 59.24 ? 892 TYR B CB 1 ATOM 13525 C CG . TYR B 1 892 ? -19.748 -0.788 58.242 1.00 87.23 ? 892 TYR B CG 1 ATOM 13526 C CD1 . TYR B 1 892 ? -20.018 -0.887 59.610 1.00 100.18 ? 892 TYR B CD1 1 ATOM 13527 C CD2 . TYR B 1 892 ? -20.783 -1.071 57.341 1.00 94.27 ? 892 TYR B CD2 1 ATOM 13528 C CE1 . TYR B 1 892 ? -21.277 -1.252 60.073 1.00 106.42 ? 892 TYR B CE1 1 ATOM 13529 C CE2 . TYR B 1 892 ? -22.049 -1.432 57.795 1.00 107.25 ? 892 TYR B CE2 1 ATOM 13530 C CZ . TYR B 1 892 ? -22.293 -1.521 59.163 1.00 105.80 ? 892 TYR B CZ 1 ATOM 13531 O OH . TYR B 1 892 ? -23.546 -1.871 59.630 1.00 65.15 ? 892 TYR B OH 1 ATOM 13532 N N . ASP B 1 893 ? -17.341 -2.299 55.435 1.00 69.68 ? 893 ASP B N 1 ATOM 13533 C CA . ASP B 1 893 ? -17.597 -3.206 54.312 1.00 62.17 ? 893 ASP B CA 1 ATOM 13534 C C . ASP B 1 893 ? -17.036 -4.609 54.542 1.00 71.83 ? 893 ASP B C 1 ATOM 13535 O O . ASP B 1 893 ? -17.740 -5.586 54.328 1.00 87.38 ? 893 ASP B O 1 ATOM 13536 C CB . ASP B 1 893 ? -17.056 -2.621 52.998 1.00 68.04 ? 893 ASP B CB 1 ATOM 13537 C CG . ASP B 1 893 ? -17.959 -1.534 52.426 1.00 87.15 ? 893 ASP B CG 1 ATOM 13538 O OD1 . ASP B 1 893 ? -18.925 -1.916 51.732 1.00 88.64 ? 893 ASP B OD1 1 ATOM 13539 O OD2 . ASP B 1 893 ? -17.728 -0.325 52.670 1.00 68.87 ? 893 ASP B OD2 1 ATOM 13540 N N . ILE B 1 894 ? -15.787 -4.708 54.991 1.00 83.79 ? 894 ILE B N 1 ATOM 13541 C CA . ILE B 1 894 ? -15.163 -6.019 55.250 1.00 75.91 ? 894 ILE B CA 1 ATOM 13542 C C . ILE B 1 894 ? -15.790 -6.703 56.459 1.00 76.27 ? 894 ILE B C 1 ATOM 13543 O O . ILE B 1 894 ? -16.023 -7.913 56.416 1.00 55.91 ? 894 ILE B O 1 ATOM 13544 C CB . ILE B 1 894 ? -13.611 -5.919 55.378 1.00 72.11 ? 894 ILE B CB 1 ATOM 13545 C CG1 . ILE B 1 894 ? -12.978 -5.866 53.979 1.00 72.62 ? 894 ILE B CG1 1 ATOM 13546 C CG2 . ILE B 1 894 ? -13.001 -7.056 56.200 1.00 64.35 ? 894 ILE B CG2 1 ATOM 13547 C CD1 . ILE B 1 894 ? -13.123 -7.122 53.131 1.00 76.59 ? 894 ILE B CD1 1 ATOM 13548 N N . ARG B 1 895 ? -16.064 -5.940 57.518 1.00 64.58 ? 895 ARG B N 1 ATOM 13549 C CA . ARG B 1 895 ? -16.730 -6.489 58.706 1.00 64.95 ? 895 ARG B CA 1 ATOM 13550 C C . ARG B 1 895 ? -18.080 -7.122 58.357 1.00 65.36 ? 895 ARG B C 1 ATOM 13551 O O . ARG B 1 895 ? -18.369 -8.225 58.822 1.00 82.52 ? 895 ARG B O 1 ATOM 13552 C CB . ARG B 1 895 ? -16.809 -5.468 59.867 1.00 66.37 ? 895 ARG B CB 1 ATOM 13553 C CG . ARG B 1 895 ? -15.504 -5.477 60.674 1.00 96.28 ? 895 ARG B CG 1 ATOM 13554 C CD . ARG B 1 895 ? -15.457 -4.452 61.787 1.00 95.64 ? 895 ARG B CD 1 ATOM 13555 N NE . ARG B 1 895 ? -15.601 -3.115 61.231 1.00 114.69 ? 895 ARG B NE 1 ATOM 13556 C CZ . ARG B 1 895 ? -15.982 -2.041 61.915 1.00 120.66 ? 895 ARG B CZ 1 ATOM 13557 N NH1 . ARG B 1 895 ? -16.254 -2.105 63.216 1.00 109.26 ? 895 ARG B NH1 1 ATOM 13558 N NH2 . ARG B 1 895 ? -16.086 -0.879 61.283 1.00 127.67 ? 895 ARG B NH2 1 ATOM 13559 N N . MET B 1 896 ? -18.853 -6.488 57.476 1.00 68.59 ? 896 MET B N 1 ATOM 13560 C CA . MET B 1 896 ? -20.155 -7.035 57.059 1.00 57.55 ? 896 MET B CA 1 ATOM 13561 C C . MET B 1 896 ? -20.081 -8.162 56.029 1.00 55.40 ? 896 MET B C 1 ATOM 13562 O O . MET B 1 896 ? -21.041 -8.901 55.887 1.00 73.57 ? 896 MET B O 1 ATOM 13563 C CB . MET B 1 896 ? -21.087 -5.934 56.542 1.00 58.14 ? 896 MET B CB 1 ATOM 13564 C CG . MET B 1 896 ? -21.469 -4.885 57.584 1.00 97.01 ? 896 MET B CG 1 ATOM 13565 S SD . MET B 1 896 ? -22.407 -5.475 59.029 1.00 96.55 ? 896 MET B SD 1 ATOM 13566 C CE . MET B 1 896 ? -21.218 -5.320 60.374 1.00 86.94 ? 896 MET B CE 1 ATOM 13567 N N . ILE B 1 897 ? -18.979 -8.285 55.299 1.00 69.43 ? 897 ILE B N 1 ATOM 13568 C CA . ILE B 1 897 ? -18.764 -9.447 54.428 1.00 63.62 ? 897 ILE B CA 1 ATOM 13569 C C . ILE B 1 897 ? -18.485 -10.700 55.268 1.00 81.43 ? 897 ILE B C 1 ATOM 13570 O O . ILE B 1 897 ? -18.991 -11.774 54.945 1.00 75.08 ? 897 ILE B O 1 ATOM 13571 C CB . ILE B 1 897 ? -17.632 -9.192 53.401 1.00 54.16 ? 897 ILE B CB 1 ATOM 13572 C CG1 . ILE B 1 897 ? -18.095 -8.171 52.356 1.00 54.48 ? 897 ILE B CG1 1 ATOM 13573 C CG2 . ILE B 1 897 ? -17.216 -10.475 52.683 1.00 57.98 ? 897 ILE B CG2 1 ATOM 13574 C CD1 . ILE B 1 897 ? -16.966 -7.408 51.709 1.00 67.14 ? 897 ILE B CD1 1 ATOM 13575 N N . ILE B 1 898 ? -17.688 -10.556 56.333 1.00 80.89 ? 898 ILE B N 1 ATOM 13576 C CA . ILE B 1 898 ? -17.371 -11.676 57.234 1.00 59.08 ? 898 ILE B CA 1 ATOM 13577 C C . ILE B 1 898 ? -18.638 -12.069 57.997 1.00 71.23 ? 898 ILE B C 1 ATOM 13578 O O . ILE B 1 898 ? -19.093 -13.213 57.915 1.00 72.45 ? 898 ILE B O 1 ATOM 13579 C CB . ILE B 1 898 ? -16.265 -11.341 58.283 1.00 56.34 ? 898 ILE B CB 1 ATOM 13580 C CG1 . ILE B 1 898 ? -14.893 -11.021 57.655 1.00 61.02 ? 898 ILE B CG1 1 ATOM 13581 C CG2 . ILE B 1 898 ? -16.092 -12.496 59.261 1.00 93.06 ? 898 ILE B CG2 1 ATOM 13582 C CD1 . ILE B 1 898 ? -13.846 -10.569 58.658 1.00 75.23 ? 898 ILE B CD1 1 ATOM 13583 N N . SER B 1 899 ? -19.183 -11.105 58.739 1.00 51.69 ? 899 SER B N 1 ATOM 13584 C CA . SER B 1 899 ? -20.374 -11.289 59.562 1.00 41.30 ? 899 SER B CA 1 ATOM 13585 C C . SER B 1 899 ? -21.553 -11.808 58.747 1.00 57.16 ? 899 SER B C 1 ATOM 13586 O O . SER B 1 899 ? -22.173 -12.789 59.121 1.00 70.43 ? 899 SER B O 1 ATOM 13587 C CB . SER B 1 899 ? -20.748 -9.965 60.234 1.00 53.42 ? 899 SER B CB 1 ATOM 13588 O OG . SER B 1 899 ? -22.027 -10.017 60.834 1.00 65.77 ? 899 SER B OG 1 ATOM 13589 N N . GLY B 1 900 ? -21.824 -11.166 57.617 1.00 55.39 ? 900 GLY B N 1 ATOM 13590 C CA . GLY B 1 900 ? -22.984 -11.478 56.781 1.00 55.51 ? 900 GLY B CA 1 ATOM 13591 C C . GLY B 1 900 ? -22.995 -12.822 56.069 1.00 55.12 ? 900 GLY B C 1 ATOM 13592 O O . GLY B 1 900 ? -24.048 -13.270 55.625 1.00 66.31 ? 900 GLY B O 1 ATOM 13593 N N . THR B 1 901 ? -21.841 -13.467 55.943 1.00 47.21 ? 901 THR B N 1 ATOM 13594 C CA . THR B 1 901 ? -21.750 -14.777 55.298 1.00 52.83 ? 901 THR B CA 1 ATOM 13595 C C . THR B 1 901 ? -21.620 -15.948 56.281 1.00 60.45 ? 901 THR B C 1 ATOM 13596 O O . THR B 1 901 ? -21.665 -17.107 55.851 1.00 70.06 ? 901 THR B O 1 ATOM 13597 C CB . THR B 1 901 ? -20.559 -14.800 54.310 1.00 78.26 ? 901 THR B CB 1 ATOM 13598 O OG1 . THR B 1 901 ? -19.406 -14.206 54.926 1.00 63.80 ? 901 THR B OG1 1 ATOM 13599 C CG2 . THR B 1 901 ? -20.898 -14.025 53.039 1.00 55.23 ? 901 THR B CG2 1 ATOM 13600 N N . THR B 1 902 ? -21.489 -15.645 57.579 1.00 59.56 ? 902 THR B N 1 ATOM 13601 C CA . THR B 1 902 ? -21.102 -16.635 58.605 1.00 62.63 ? 902 THR B CA 1 ATOM 13602 C C . THR B 1 902 ? -21.965 -16.723 59.872 1.00 74.05 ? 902 THR B C 1 ATOM 13603 O O . THR B 1 902 ? -22.233 -17.826 60.344 1.00 92.60 ? 902 THR B O 1 ATOM 13604 C CB . THR B 1 902 ? -19.682 -16.356 59.107 1.00 41.98 ? 902 THR B CB 1 ATOM 13605 O OG1 . THR B 1 902 ? -19.627 -15.025 59.630 1.00 89.61 ? 902 THR B OG1 1 ATOM 13606 C CG2 . THR B 1 902 ? -18.680 -16.514 57.980 1.00 73.19 ? 902 THR B CG2 1 ATOM 13607 N N . ALA B 1 903 ? -22.372 -15.582 60.433 1.00 83.54 ? 903 ALA B N 1 ATOM 13608 C CA . ALA B 1 903 ? -23.066 -15.535 61.740 1.00 57.25 ? 903 ALA B CA 1 ATOM 13609 C C . ALA B 1 903 ? -24.423 -16.263 61.810 1.00 59.20 ? 903 ALA B C 1 ATOM 13610 O O . ALA B 1 903 ? -24.825 -16.700 62.883 1.00 86.30 ? 903 ALA B O 1 ATOM 13611 C CB . ALA B 1 903 ? -23.233 -14.092 62.188 1.00 62.51 ? 903 ALA B CB 1 ATOM 13612 N N . HIS B 1 904 ? -25.115 -16.391 60.681 1.00 61.77 ? 904 HIS B N 1 ATOM 13613 C CA . HIS B 1 904 ? -26.334 -17.216 60.607 1.00 66.19 ? 904 HIS B CA 1 ATOM 13614 C C . HIS B 1 904 ? -26.085 -18.727 60.696 1.00 57.13 ? 904 HIS B C 1 ATOM 13615 O O . HIS B 1 904 ? -27.044 -19.467 60.878 1.00 94.77 ? 904 HIS B O 1 ATOM 13616 C CB . HIS B 1 904 ? -27.168 -16.908 59.352 1.00 45.81 ? 904 HIS B CB 1 ATOM 13617 C CG . HIS B 1 904 ? -26.427 -17.103 58.070 1.00 70.57 ? 904 HIS B CG 1 ATOM 13618 N ND1 . HIS B 1 904 ? -25.661 -16.109 57.505 1.00 42.88 ? 904 HIS B ND1 1 ATOM 13619 C CD2 . HIS B 1 904 ? -26.318 -18.174 57.250 1.00 79.42 ? 904 HIS B CD2 1 ATOM 13620 C CE1 . HIS B 1 904 ? -25.111 -16.557 56.393 1.00 77.43 ? 904 HIS B CE1 1 ATOM 13621 N NE2 . HIS B 1 904 ? -25.493 -17.807 56.214 1.00 63.94 ? 904 HIS B NE2 1 ATOM 13622 N N . PHE B 1 905 ? -24.838 -19.197 60.565 1.00 59.09 ? 905 PHE B N 1 ATOM 13623 C CA . PHE B 1 905 ? -24.524 -20.628 60.730 1.00 48.39 ? 905 PHE B CA 1 ATOM 13624 C C . PHE B 1 905 ? -24.912 -21.097 62.121 1.00 87.00 ? 905 PHE B C 1 ATOM 13625 O O . PHE B 1 905 ? -24.811 -20.333 63.087 1.00 68.30 ? 905 PHE B O 1 ATOM 13626 C CB . PHE B 1 905 ? -23.028 -20.937 60.542 1.00 64.44 ? 905 PHE B CB 1 ATOM 13627 C CG . PHE B 1 905 ? -22.511 -20.775 59.134 1.00 59.55 ? 905 PHE B CG 1 ATOM 13628 C CD1 . PHE B 1 905 ? -23.301 -21.065 58.020 1.00 44.84 ? 905 PHE B CD1 1 ATOM 13629 C CD2 . PHE B 1 905 ? -21.192 -20.383 58.929 1.00 43.82 ? 905 PHE B CD2 1 ATOM 13630 C CE1 . PHE B 1 905 ? -22.792 -20.929 56.742 1.00 52.73 ? 905 PHE B CE1 1 ATOM 13631 C CE2 . PHE B 1 905 ? -20.680 -20.246 57.651 1.00 60.85 ? 905 PHE B CE2 1 ATOM 13632 C CZ . PHE B 1 905 ? -21.481 -20.518 56.557 1.00 55.10 ? 905 PHE B CZ 1 ATOM 13633 N N . SER B 1 906 ? -25.352 -22.350 62.207 1.00 72.71 ? 906 SER B N 1 ATOM 13634 C CA . SER B 1 906 ? -25.845 -22.917 63.459 1.00 73.74 ? 906 SER B CA 1 ATOM 13635 C C . SER B 1 906 ? -25.553 -24.419 63.608 1.00 100.28 ? 906 SER B C 1 ATOM 13636 O O . SER B 1 906 ? -26.307 -25.134 64.287 1.00 93.82 ? 906 SER B O 1 ATOM 13637 C CB . SER B 1 906 ? -27.351 -22.650 63.563 1.00 58.76 ? 906 SER B CB 1 ATOM 13638 O OG . SER B 1 906 ? -28.067 -23.325 62.543 1.00 94.04 ? 906 SER B OG 1 ATOM 13639 N N . SER B 1 907 ? -24.454 -24.880 62.995 1.00 80.23 ? 907 SER B N 1 ATOM 13640 C CA . SER B 1 907 ? -24.018 -26.279 63.073 1.00 70.08 ? 907 SER B CA 1 ATOM 13641 C C . SER B 1 907 ? -22.563 -26.347 63.527 1.00 63.47 ? 907 SER B C 1 ATOM 13642 O O . SER B 1 907 ? -21.793 -25.411 63.324 1.00 79.21 ? 907 SER B O 1 ATOM 13643 C CB . SER B 1 907 ? -24.183 -26.989 61.720 1.00 79.84 ? 907 SER B CB 1 ATOM 13644 O OG . SER B 1 907 ? -23.044 -26.816 60.889 1.00 84.83 ? 907 SER B OG 1 ATOM 13645 N N . LYS B 1 908 ? -22.209 -27.454 64.171 1.00 101.33 ? 908 LYS B N 1 ATOM 13646 C CA . LYS B 1 908 ? -20.856 -27.654 64.687 1.00 99.79 ? 908 LYS B CA 1 ATOM 13647 C C . LYS B 1 908 ? -19.830 -27.745 63.553 1.00 93.93 ? 908 LYS B C 1 ATOM 13648 O O . LYS B 1 908 ? -18.713 -27.245 63.691 1.00 71.24 ? 908 LYS B O 1 ATOM 13649 C CB . LYS B 1 908 ? -20.815 -28.887 65.591 1.00 79.61 ? 908 LYS B CB 1 ATOM 13650 C CG . LYS B 1 908 ? -21.543 -28.693 66.924 1.00 63.56 ? 908 LYS B CG 1 ATOM 13651 C CD . LYS B 1 908 ? -20.568 -28.532 68.094 1.00 79.89 ? 908 LYS B CD 1 ATOM 13652 C CE . LYS B 1 908 ? -21.193 -28.385 69.477 1.00 79.88 ? 908 LYS B CE 1 ATOM 13653 N NZ . LYS B 1 908 ? -22.418 -29.215 69.747 1.00 65.97 ? 908 LYS B NZ 1 ATOM 13654 N N . ASP B 1 909 ? -20.233 -28.360 62.436 1.00 72.62 ? 909 ASP B N 1 ATOM 13655 C CA . ASP B 1 909 ? -19.425 -28.407 61.206 1.00 79.83 ? 909 ASP B CA 1 ATOM 13656 C C . ASP B 1 909 ? -18.995 -27.027 60.745 1.00 112.07 ? 909 ASP B C 1 ATOM 13657 O O . ASP B 1 909 ? -17.796 -26.729 60.689 1.00 92.45 ? 909 ASP B O 1 ATOM 13658 C CB . ASP B 1 909 ? -20.200 -29.078 60.067 1.00 63.10 ? 909 ASP B CB 1 ATOM 13659 C CG . ASP B 1 909 ? -20.321 -30.582 60.235 1.00 120.54 ? 909 ASP B CG 1 ATOM 13660 O OD1 . ASP B 1 909 ? -19.633 -31.189 61.091 1.00 95.75 ? 909 ASP B OD1 1 ATOM 13661 O OD2 . ASP B 1 909 ? -21.124 -31.167 59.492 1.00 141.07 ? 909 ASP B OD2 1 ATOM 13662 N N . LYS B 1 910 ? -19.977 -26.183 60.434 1.00 104.74 ? 910 LYS B N 1 ATOM 13663 C CA . LYS B 1 910 ? -19.694 -24.846 59.911 1.00 71.16 ? 910 LYS B CA 1 ATOM 13664 C C . LYS B 1 910 ? -18.944 -23.960 60.905 1.00 72.06 ? 910 LYS B C 1 ATOM 13665 O O . LYS B 1 910 ? -18.226 -23.063 60.483 1.00 91.90 ? 910 LYS B O 1 ATOM 13666 C CB . LYS B 1 910 ? -20.978 -24.140 59.438 1.00 72.43 ? 910 LYS B CB 1 ATOM 13667 C CG . LYS B 1 910 ? -21.663 -24.765 58.216 1.00 74.08 ? 910 LYS B CG 1 ATOM 13668 C CD . LYS B 1 910 ? -20.736 -24.821 56.993 1.00 57.41 ? 910 LYS B CD 1 ATOM 13669 C CE . LYS B 1 910 ? -21.317 -25.130 55.611 1.00 49.05 ? 910 LYS B CE 1 ATOM 13670 N NZ . LYS B 1 910 ? -22.759 -24.877 55.317 1.00 77.92 ? 910 LYS B NZ 1 ATOM 13671 N N . LEU B 1 911 ? -19.106 -24.198 62.208 1.00 54.52 ? 911 LEU B N 1 ATOM 13672 C CA . LEU B 1 911 ? -18.328 -23.466 63.208 1.00 65.79 ? 911 LEU B CA 1 ATOM 13673 C C . LEU B 1 911 ? -16.859 -23.754 62.995 1.00 75.48 ? 911 LEU B C 1 ATOM 13674 O O . LEU B 1 911 ? -16.044 -22.834 62.957 1.00 80.04 ? 911 LEU B O 1 ATOM 13675 C CB . LEU B 1 911 ? -18.744 -23.832 64.636 1.00 69.90 ? 911 LEU B CB 1 ATOM 13676 C CG . LEU B 1 911 ? -17.929 -23.241 65.800 1.00 47.41 ? 911 LEU B CG 1 ATOM 13677 C CD1 . LEU B 1 911 ? -17.634 -21.759 65.622 1.00 66.85 ? 911 LEU B CD1 1 ATOM 13678 C CD2 . LEU B 1 911 ? -18.652 -23.480 67.117 1.00 77.67 ? 911 LEU B CD2 1 ATOM 13679 N N . GLN B 1 912 ? -16.530 -25.033 62.828 1.00 86.99 ? 912 GLN B N 1 ATOM 13680 C CA . GLN B 1 912 ? -15.149 -25.431 62.567 1.00 123.30 ? 912 GLN B CA 1 ATOM 13681 C C . GLN B 1 912 ? -14.617 -24.811 61.273 1.00 102.53 ? 912 GLN B C 1 ATOM 13682 O O . GLN B 1 912 ? -13.497 -24.311 61.258 1.00 88.13 ? 912 GLN B O 1 ATOM 13683 C CB . GLN B 1 912 ? -14.997 -26.958 62.529 1.00 82.56 ? 912 GLN B CB 1 ATOM 13684 C CG . GLN B 1 912 ? -13.553 -27.438 62.583 1.00 90.54 ? 912 GLN B CG 1 ATOM 13685 C CD . GLN B 1 912 ? -12.824 -26.988 63.843 1.00 130.18 ? 912 GLN B CD 1 ATOM 13686 O OE1 . GLN B 1 912 ? -13.236 -27.323 64.955 1.00 146.66 ? 912 GLN B OE1 1 ATOM 13687 N NE2 . GLN B 1 912 ? -11.731 -26.244 63.677 1.00 91.59 ? 912 GLN B NE2 1 ATOM 13688 N N . GLU B 1 913 ? -15.416 -24.824 60.204 1.00 75.66 ? 913 GLU B N 1 ATOM 13689 C CA . GLU B 1 913 ? -14.989 -24.230 58.925 1.00 69.87 ? 913 GLU B CA 1 ATOM 13690 C C . GLU B 1 913 ? -14.618 -22.756 59.112 1.00 79.80 ? 913 GLU B C 1 ATOM 13691 O O . GLU B 1 913 ? -13.607 -22.304 58.582 1.00 89.79 ? 913 GLU B O 1 ATOM 13692 C CB . GLU B 1 913 ? -16.065 -24.356 57.834 1.00 68.97 ? 913 GLU B CB 1 ATOM 13693 C CG . GLU B 1 913 ? -16.543 -25.773 57.514 1.00 77.71 ? 913 GLU B CG 1 ATOM 13694 C CD . GLU B 1 913 ? -17.238 -25.879 56.151 1.00 91.30 ? 913 GLU B CD 1 ATOM 13695 O OE1 . GLU B 1 913 ? -17.861 -24.902 55.698 1.00 104.04 ? 913 GLU B OE1 1 ATOM 13696 O OE2 . GLU B 1 913 ? -17.182 -26.955 55.514 1.00 96.30 ? 913 GLU B OE2 1 ATOM 13697 N N . VAL B 1 914 ? -15.426 -22.037 59.893 1.00 65.07 ? 914 VAL B N 1 ATOM 13698 C CA . VAL B 1 914 ? -15.191 -20.619 60.206 1.00 98.01 ? 914 VAL B CA 1 ATOM 13699 C C . VAL B 1 914 ? -13.984 -20.452 61.130 1.00 102.82 ? 914 VAL B C 1 ATOM 13700 O O . VAL B 1 914 ? -13.197 -19.518 60.953 1.00 114.45 ? 914 VAL B O 1 ATOM 13701 C CB . VAL B 1 914 ? -16.437 -19.952 60.854 1.00 102.28 ? 914 VAL B CB 1 ATOM 13702 C CG1 . VAL B 1 914 ? -16.127 -18.539 61.345 1.00 47.64 ? 914 VAL B CG1 1 ATOM 13703 C CG2 . VAL B 1 914 ? -17.601 -19.914 59.869 1.00 85.67 ? 914 VAL B CG2 1 ATOM 13704 N N . LYS B 1 915 ? -13.860 -21.345 62.115 1.00 116.23 ? 915 LYS B N 1 ATOM 13705 C CA . LYS B 1 915 ? -12.678 -21.407 62.990 1.00 121.12 ? 915 LYS B CA 1 ATOM 13706 C C . LYS B 1 915 ? -11.396 -21.514 62.153 1.00 105.24 ? 915 LYS B C 1 ATOM 13707 O O . LYS B 1 915 ? -10.453 -20.731 62.338 1.00 94.17 ? 915 LYS B O 1 ATOM 13708 C CB . LYS B 1 915 ? -12.782 -22.610 63.945 1.00 88.79 ? 915 LYS B CB 1 ATOM 13709 C CG . LYS B 1 915 ? -11.817 -22.601 65.124 1.00 115.84 ? 915 LYS B CG 1 ATOM 13710 C CD . LYS B 1 915 ? -12.441 -21.965 66.355 1.00 112.84 ? 915 LYS B CD 1 ATOM 13711 C CE . LYS B 1 915 ? -11.464 -21.912 67.519 1.00 104.59 ? 915 LYS B CE 1 ATOM 13712 N NZ . LYS B 1 915 ? -12.007 -21.105 68.647 1.00 103.12 ? 915 LYS B NZ 1 ATOM 13713 N N . LEU B 1 916 ? -11.401 -22.475 61.224 1.00 93.32 ? 916 LEU B N 1 ATOM 13714 C CA . LEU B 1 916 ? -10.272 -22.751 60.328 1.00 100.38 ? 916 LEU B CA 1 ATOM 13715 C C . LEU B 1 916 ? -9.931 -21.527 59.467 1.00 87.00 ? 916 LEU B C 1 ATOM 13716 O O . LEU B 1 916 ? -8.781 -21.080 59.459 1.00 91.33 ? 916 LEU B O 1 ATOM 13717 C CB . LEU B 1 916 ? -10.545 -24.011 59.465 1.00 86.22 ? 916 LEU B CB 1 ATOM 13718 C CG . LEU B 1 916 ? -9.345 -24.800 58.891 1.00 107.97 ? 916 LEU B CG 1 ATOM 13719 C CD1 . LEU B 1 916 ? -8.523 -25.316 60.058 1.00 108.65 ? 916 LEU B CD1 1 ATOM 13720 C CD2 . LEU B 1 916 ? -9.846 -25.928 58.004 1.00 102.16 ? 916 LEU B CD2 1 ATOM 13721 N N . PHE B 1 917 ? -10.932 -20.967 58.789 1.00 80.84 ? 917 PHE B N 1 ATOM 13722 C CA . PHE B 1 917 ? -10.740 -19.766 57.966 1.00 84.23 ? 917 PHE B CA 1 ATOM 13723 C C . PHE B 1 917 ? -10.209 -18.569 58.769 1.00 70.21 ? 917 PHE B C 1 ATOM 13724 O O . PHE B 1 917 ? -9.393 -17.807 58.262 1.00 78.23 ? 917 PHE B O 1 ATOM 13725 C CB . PHE B 1 917 ? -12.042 -19.384 57.235 1.00 100.59 ? 917 PHE B CB 1 ATOM 13726 C CG . PHE B 1 917 ? -11.936 -18.125 56.395 1.00 127.35 ? 917 PHE B CG 1 ATOM 13727 C CD1 . PHE B 1 917 ? -11.221 -18.127 55.195 1.00 116.79 ? 917 PHE B CD1 1 ATOM 13728 C CD2 . PHE B 1 917 ? -12.543 -16.936 56.801 1.00 65.53 ? 917 PHE B CD2 1 ATOM 13729 C CE1 . PHE B 1 917 ? -11.117 -16.974 54.429 1.00 78.40 ? 917 PHE B CE1 1 ATOM 13730 C CE2 . PHE B 1 917 ? -12.444 -15.786 56.033 1.00 56.20 ? 917 PHE B CE2 1 ATOM 13731 C CZ . PHE B 1 917 ? -11.733 -15.805 54.844 1.00 93.36 ? 917 PHE B CZ 1 ATOM 13732 N N . PHE B 1 918 ? -10.646 -18.419 60.017 1.00 61.10 ? 918 PHE B N 1 ATOM 13733 C CA . PHE B 1 918 ? -10.224 -17.279 60.848 1.00 78.10 ? 918 PHE B CA 1 ATOM 13734 C C . PHE B 1 918 ? -8.770 -17.384 61.313 1.00 108.76 ? 918 PHE B C 1 ATOM 13735 O O . PHE B 1 918 ? -8.058 -16.373 61.345 1.00 99.11 ? 918 PHE B O 1 ATOM 13736 C CB . PHE B 1 918 ? -11.167 -17.099 62.050 1.00 106.71 ? 918 PHE B CB 1 ATOM 13737 C CG . PHE B 1 918 ? -12.506 -16.468 61.714 1.00 112.61 ? 918 PHE B CG 1 ATOM 13738 C CD1 . PHE B 1 918 ? -12.903 -16.199 60.393 1.00 106.69 ? 918 PHE B CD1 1 ATOM 13739 C CD2 . PHE B 1 918 ? -13.399 -16.164 62.743 1.00 104.61 ? 918 PHE B CD2 1 ATOM 13740 C CE1 . PHE B 1 918 ? -14.138 -15.627 60.123 1.00 104.00 ? 918 PHE B CE1 1 ATOM 13741 C CE2 . PHE B 1 918 ? -14.636 -15.600 62.467 1.00 81.57 ? 918 PHE B CE2 1 ATOM 13742 C CZ . PHE B 1 918 ? -15.004 -15.327 61.161 1.00 106.19 ? 918 PHE B CZ 1 ATOM 13743 N N . GLU B 1 919 ? -8.327 -18.594 61.656 1.00 114.20 ? 919 GLU B N 1 ATOM 13744 C CA . GLU B 1 919 ? -6.913 -18.831 61.979 1.00 113.96 ? 919 GLU B CA 1 ATOM 13745 C C . GLU B 1 919 ? -6.038 -18.577 60.744 1.00 117.00 ? 919 GLU B C 1 ATOM 13746 O O . GLU B 1 919 ? -5.123 -17.758 60.795 1.00 90.66 ? 919 GLU B O 1 ATOM 13747 C CB . GLU B 1 919 ? -6.707 -20.246 62.508 1.00 104.18 ? 919 GLU B CB 1 ATOM 13748 C CG . GLU B 1 919 ? -7.385 -20.497 63.849 1.00 100.85 ? 919 GLU B CG 1 ATOM 13749 C CD . GLU B 1 919 ? -7.513 -21.972 64.202 1.00 151.99 ? 919 GLU B CD 1 ATOM 13750 O OE1 . GLU B 1 919 ? -7.571 -22.833 63.292 1.00 122.55 ? 919 GLU B OE1 1 ATOM 13751 O OE2 . GLU B 1 919 ? -7.569 -22.276 65.410 1.00 145.81 ? 919 GLU B OE2 1 ATOM 13752 N N . SER B 1 920 ? -6.364 -19.245 59.631 1.00 106.65 ? 920 SER B N 1 ATOM 13753 C CA . SER B 1 920 ? -5.768 -18.969 58.301 1.00 77.84 ? 920 SER B CA 1 ATOM 13754 C C . SER B 1 920 ? -5.385 -17.513 58.076 1.00 88.28 ? 920 SER B C 1 ATOM 13755 O O . SER B 1 920 ? -4.331 -17.234 57.515 1.00 104.42 ? 920 SER B O 1 ATOM 13756 C CB . SER B 1 920 ? -6.709 -19.407 57.168 1.00 85.28 ? 920 SER B CB 1 ATOM 13757 O OG . SER B 1 920 ? -6.667 -18.510 56.066 1.00 57.17 ? 920 SER B OG 1 ATOM 13758 N N . LEU B 1 921 ? -6.237 -16.593 58.525 1.00 81.72 ? 921 LEU B N 1 ATOM 13759 C CA . LEU B 1 921 ? -5.948 -15.169 58.452 1.00 79.82 ? 921 LEU B CA 1 ATOM 13760 C C . LEU B 1 921 ? -5.099 -14.674 59.645 1.00 102.00 ? 921 LEU B C 1 ATOM 13761 O O . LEU B 1 921 ? -5.404 -13.654 60.207 1.00 90.24 ? 921 LEU B O 1 ATOM 13762 C CB . LEU B 1 921 ? -7.263 -14.366 58.355 1.00 84.52 ? 921 LEU B CB 1 ATOM 13763 C CG . LEU B 1 921 ? -8.311 -14.681 57.273 1.00 84.52 ? 921 LEU B CG 1 ATOM 13764 C CD1 . LEU B 1 921 ? -9.613 -13.888 57.428 1.00 63.03 ? 921 LEU B CD1 1 ATOM 13765 C CD2 . LEU B 1 921 ? -7.712 -14.461 55.899 1.00 83.03 ? 921 LEU B CD2 1 ATOM 13766 N N . GLU B 1 922 ? -4.068 -15.422 60.055 1.00 107.33 ? 922 GLU B N 1 ATOM 13767 C CA . GLU B 1 922 ? -2.893 -14.882 60.774 1.00 113.56 ? 922 GLU B CA 1 ATOM 13768 C C . GLU B 1 922 ? -1.692 -14.990 59.816 1.00 98.09 ? 922 GLU B C 1 ATOM 13769 O O . GLU B 1 922 ? -0.521 -14.963 60.204 1.00 105.01 ? 922 GLU B O 1 ATOM 13770 C CB . GLU B 1 922 ? -2.697 -15.650 62.098 1.00 110.89 ? 922 GLU B CB 1 ATOM 13771 C CG . GLU B 1 922 ? -3.939 -15.704 63.046 1.00 145.13 ? 922 GLU B CG 1 ATOM 13772 C CD . GLU B 1 922 ? -4.760 -14.407 63.148 1.00 143.57 ? 922 GLU B CD 1 ATOM 13773 O OE1 . GLU B 1 922 ? -4.183 -13.296 63.119 1.00 129.16 ? 922 GLU B OE1 1 ATOM 13774 O OE2 . GLU B 1 922 ? -6.004 -14.497 63.287 1.00 102.15 ? 922 GLU B OE2 1 ATOM 13775 N N . ALA B 1 923 ? -2.042 -15.140 58.544 1.00 107.01 ? 923 ALA B N 1 ATOM 13776 C CA . ALA B 1 923 ? -1.216 -14.882 57.401 1.00 130.02 ? 923 ALA B CA 1 ATOM 13777 C C . ALA B 1 923 ? -1.973 -13.782 56.662 1.00 106.00 ? 923 ALA B C 1 ATOM 13778 O O . ALA B 1 923 ? -3.151 -13.946 56.361 1.00 106.90 ? 923 ALA B O 1 ATOM 13779 C CB . ALA B 1 923 ? -1.113 -16.146 56.565 1.00 83.74 ? 923 ALA B CB 1 ATOM 13780 N N . GLN B 1 924 ? -1.305 -12.658 56.415 1.00 105.25 ? 924 GLN B N 1 ATOM 13781 C CA . GLN B 1 924 ? -1.910 -11.436 55.844 1.00 154.38 ? 924 GLN B CA 1 ATOM 13782 C C . GLN B 1 924 ? -2.865 -10.723 56.875 1.00 167.97 ? 924 GLN B C 1 ATOM 13783 O O . GLN B 1 924 ? -2.418 -10.545 58.014 1.00 139.98 ? 924 GLN B O 1 ATOM 13784 C CB . GLN B 1 924 ? -2.425 -11.659 54.375 1.00 147.52 ? 924 GLN B CB 1 ATOM 13785 C CG . GLN B 1 924 ? -3.796 -12.324 54.140 1.00 133.29 ? 924 GLN B CG 1 ATOM 13786 C CD . GLN B 1 924 ? -3.731 -13.572 53.256 1.00 133.76 ? 924 GLN B CD 1 ATOM 13787 O OE1 . GLN B 1 924 ? -3.267 -13.521 52.114 1.00 115.93 ? 924 GLN B OE1 1 ATOM 13788 N NE2 . GLN B 1 924 ? -4.192 -14.705 53.793 1.00 85.31 ? 924 GLN B NE2 1 ATOM 13789 N N . GLY B 1 925 ? -4.108 -10.327 56.520 1.00 157.43 ? 925 GLY B N 1 ATOM 13790 C CA . GLY B 1 925 ? -5.029 -9.525 57.374 1.00 113.03 ? 925 GLY B CA 1 ATOM 13791 C C . GLY B 1 925 ? -5.201 -9.964 58.816 1.00 111.38 ? 925 GLY B C 1 ATOM 13792 O O . GLY B 1 925 ? -6.146 -10.690 59.119 1.00 131.99 ? 925 GLY B O 1 ATOM 13793 N N . SER B 1 926 ? -4.328 -9.496 59.711 1.00 113.75 ? 926 SER B N 1 ATOM 13794 C CA . SER B 1 926 ? -4.130 -10.200 60.995 1.00 141.80 ? 926 SER B CA 1 ATOM 13795 C C . SER B 1 926 ? -5.369 -10.363 61.918 1.00 148.12 ? 926 SER B C 1 ATOM 13796 O O . SER B 1 926 ? -6.047 -11.392 61.813 1.00 155.02 ? 926 SER B O 1 ATOM 13797 C CB . SER B 1 926 ? -2.850 -9.760 61.728 1.00 109.85 ? 926 SER B CB 1 ATOM 13798 O OG . SER B 1 926 ? -1.755 -10.562 61.291 1.00 111.50 ? 926 SER B OG 1 ATOM 13799 N N . HIS B 1 927 ? -5.696 -9.417 62.803 1.00 104.02 ? 927 HIS B N 1 ATOM 13800 C CA . HIS B 1 927 ? -6.928 -9.619 63.583 1.00 102.06 ? 927 HIS B CA 1 ATOM 13801 C C . HIS B 1 927 ? -7.874 -8.435 63.644 1.00 119.95 ? 927 HIS B C 1 ATOM 13802 O O . HIS B 1 927 ? -7.485 -7.281 63.475 1.00 107.81 ? 927 HIS B O 1 ATOM 13803 C CB . HIS B 1 927 ? -6.708 -10.243 64.994 1.00 122.40 ? 927 HIS B CB 1 ATOM 13804 C CG . HIS B 1 927 ? -6.658 -9.247 66.114 1.00 134.13 ? 927 HIS B CG 1 ATOM 13805 N ND1 . HIS B 1 927 ? -7.788 -8.786 66.760 1.00 123.04 ? 927 HIS B ND1 1 ATOM 13806 C CD2 . HIS B 1 927 ? -5.609 -8.641 66.716 1.00 136.83 ? 927 HIS B CD2 1 ATOM 13807 C CE1 . HIS B 1 927 ? -7.435 -7.930 67.702 1.00 116.28 ? 927 HIS B CE1 1 ATOM 13808 N NE2 . HIS B 1 927 ? -6.118 -7.824 67.697 1.00 137.80 ? 927 HIS B NE2 1 ATOM 13809 N N . LEU B 1 928 ? -9.123 -8.802 63.914 1.00 131.31 ? 928 LEU B N 1 ATOM 13810 C CA . LEU B 1 928 ? -10.281 -7.936 64.030 1.00 96.99 ? 928 LEU B CA 1 ATOM 13811 C C . LEU B 1 928 ? -11.094 -8.474 65.214 1.00 79.70 ? 928 LEU B C 1 ATOM 13812 O O . LEU B 1 928 ? -11.015 -9.662 65.538 1.00 96.04 ? 928 LEU B O 1 ATOM 13813 C CB . LEU B 1 928 ? -11.143 -8.011 62.760 1.00 99.45 ? 928 LEU B CB 1 ATOM 13814 C CG . LEU B 1 928 ? -10.809 -7.154 61.524 1.00 91.87 ? 928 LEU B CG 1 ATOM 13815 C CD1 . LEU B 1 928 ? -10.840 -7.990 60.248 1.00 74.41 ? 928 LEU B CD1 1 ATOM 13816 C CD2 . LEU B 1 928 ? -11.747 -5.955 61.391 1.00 95.83 ? 928 LEU B CD2 1 ATOM 13817 N N . ASP B 1 929 ? -11.888 -7.616 65.843 1.00 86.23 ? 929 ASP B N 1 ATOM 13818 C CA . ASP B 1 929 ? -12.822 -8.048 66.891 1.00 96.99 ? 929 ASP B CA 1 ATOM 13819 C C . ASP B 1 929 ? -13.934 -8.954 66.340 1.00 103.19 ? 929 ASP B C 1 ATOM 13820 O O . ASP B 1 929 ? -14.419 -9.841 67.050 1.00 120.51 ? 929 ASP B O 1 ATOM 13821 C CB . ASP B 1 929 ? -13.456 -6.836 67.600 1.00 113.18 ? 929 ASP B CB 1 ATOM 13822 C CG . ASP B 1 929 ? -12.478 -6.085 68.494 1.00 105.55 ? 929 ASP B CG 1 ATOM 13823 O OD1 . ASP B 1 929 ? -11.303 -6.504 68.621 1.00 107.18 ? 929 ASP B OD1 1 ATOM 13824 O OD2 . ASP B 1 929 ? -12.903 -5.064 69.072 1.00 81.56 ? 929 ASP B OD2 1 ATOM 13825 N N . ILE B 1 930 ? -14.321 -8.739 65.080 1.00 87.03 ? 930 ILE B N 1 ATOM 13826 C CA . ILE B 1 930 ? -15.446 -9.455 64.479 1.00 81.24 ? 930 ILE B CA 1 ATOM 13827 C C . ILE B 1 930 ? -15.204 -10.952 64.273 1.00 81.50 ? 930 ILE B C 1 ATOM 13828 O O . ILE B 1 930 ? -16.162 -11.680 64.039 1.00 114.90 ? 930 ILE B O 1 ATOM 13829 C CB . ILE B 1 930 ? -15.914 -8.811 63.140 1.00 78.91 ? 930 ILE B CB 1 ATOM 13830 C CG1 . ILE B 1 930 ? -17.441 -8.912 62.985 1.00 61.54 ? 930 ILE B CG1 1 ATOM 13831 C CG2 . ILE B 1 930 ? -15.204 -9.417 61.928 1.00 85.18 ? 930 ILE B CG2 1 ATOM 13832 C CD1 . ILE B 1 930 ? -18.215 -7.944 63.856 1.00 51.31 ? 930 ILE B CD1 1 ATOM 13833 N N . PHE B 1 931 ? -13.951 -11.409 64.321 1.00 87.54 ? 931 PHE B N 1 ATOM 13834 C CA . PHE B 1 931 ? -13.680 -12.851 64.279 1.00 97.88 ? 931 PHE B CA 1 ATOM 13835 C C . PHE B 1 931 ? -14.250 -13.535 65.519 1.00 99.00 ? 931 PHE B C 1 ATOM 13836 O O . PHE B 1 931 ? -14.892 -14.578 65.413 1.00 72.61 ? 931 PHE B O 1 ATOM 13837 C CB . PHE B 1 931 ? -12.182 -13.161 64.156 1.00 69.83 ? 931 PHE B CB 1 ATOM 13838 C CG . PHE B 1 931 ? -11.564 -12.676 62.874 1.00 94.14 ? 931 PHE B CG 1 ATOM 13839 C CD1 . PHE B 1 931 ? -12.010 -13.138 61.641 1.00 104.40 ? 931 PHE B CD1 1 ATOM 13840 C CD2 . PHE B 1 931 ? -10.539 -11.755 62.897 1.00 112.96 ? 931 PHE B CD2 1 ATOM 13841 C CE1 . PHE B 1 931 ? -11.446 -12.682 60.457 1.00 101.06 ? 931 PHE B CE1 1 ATOM 13842 C CE2 . PHE B 1 931 ? -9.963 -11.295 61.720 1.00 110.46 ? 931 PHE B CE2 1 ATOM 13843 C CZ . PHE B 1 931 ? -10.418 -11.758 60.496 1.00 98.23 ? 931 PHE B CZ 1 ATOM 13844 N N . GLN B 1 932 ? -14.030 -12.927 66.685 1.00 101.71 ? 932 GLN B N 1 ATOM 13845 C CA . GLN B 1 932 ? -14.520 -13.477 67.951 1.00 101.18 ? 932 GLN B CA 1 ATOM 13846 C C . GLN B 1 932 ? -16.045 -13.470 68.007 1.00 96.20 ? 932 GLN B C 1 ATOM 13847 O O . GLN B 1 932 ? -16.662 -14.510 68.247 1.00 77.49 ? 932 GLN B O 1 ATOM 13848 C CB . GLN B 1 932 ? -13.942 -12.706 69.148 1.00 61.29 ? 932 GLN B CB 1 ATOM 13849 C CG . GLN B 1 932 ? -14.123 -13.400 70.491 1.00 105.16 ? 932 GLN B CG 1 ATOM 13850 C CD . GLN B 1 932 ? -13.350 -14.701 70.587 1.00 132.87 ? 932 GLN B CD 1 ATOM 13851 O OE1 . GLN B 1 932 ? -13.934 -15.786 70.539 1.00 107.84 ? 932 GLN B OE1 1 ATOM 13852 N NE2 . GLN B 1 932 ? -12.031 -14.600 70.705 1.00 120.60 ? 932 GLN B NE2 1 ATOM 13853 N N . THR B 1 933 ? -16.646 -12.309 67.751 1.00 75.33 ? 933 THR B N 1 ATOM 13854 C CA . THR B 1 933 ? -18.096 -12.155 67.877 1.00 87.34 ? 933 THR B CA 1 ATOM 13855 C C . THR B 1 933 ? -18.876 -13.049 66.910 1.00 74.76 ? 933 THR B C 1 ATOM 13856 O O . THR B 1 933 ? -19.994 -13.453 67.233 1.00 73.49 ? 933 THR B O 1 ATOM 13857 C CB . THR B 1 933 ? -18.565 -10.689 67.716 1.00 49.50 ? 933 THR B CB 1 ATOM 13858 O OG1 . THR B 1 933 ? -18.169 -10.194 66.443 1.00 105.58 ? 933 THR B OG1 1 ATOM 13859 C CG2 . THR B 1 933 ? -17.994 -9.783 68.794 1.00 60.11 ? 933 THR B CG2 1 ATOM 13860 N N . VAL B 1 934 ? -18.303 -13.365 65.745 1.00 53.50 ? 934 VAL B N 1 ATOM 13861 C CA . VAL B 1 934 ? -18.919 -14.333 64.828 1.00 63.90 ? 934 VAL B CA 1 ATOM 13862 C C . VAL B 1 934 ? -18.868 -15.736 65.417 1.00 89.58 ? 934 VAL B C 1 ATOM 13863 O O . VAL B 1 934 ? -19.869 -16.454 65.376 1.00 82.03 ? 934 VAL B O 1 ATOM 13864 C CB . VAL B 1 934 ? -18.272 -14.324 63.426 1.00 59.22 ? 934 VAL B CB 1 ATOM 13865 C CG1 . VAL B 1 934 ? -18.660 -15.563 62.618 1.00 50.45 ? 934 VAL B CG1 1 ATOM 13866 C CG2 . VAL B 1 934 ? -18.673 -13.061 62.675 1.00 52.68 ? 934 VAL B CG2 1 ATOM 13867 N N . LEU B 1 935 ? -17.715 -16.126 65.958 1.00 83.49 ? 935 LEU B N 1 ATOM 13868 C CA . LEU B 1 935 ? -17.583 -17.441 66.602 1.00 94.79 ? 935 LEU B CA 1 ATOM 13869 C C . LEU B 1 935 ? -18.590 -17.594 67.748 1.00 81.62 ? 935 LEU B C 1 ATOM 13870 O O . LEU B 1 935 ? -19.281 -18.611 67.831 1.00 89.04 ? 935 LEU B O 1 ATOM 13871 C CB . LEU B 1 935 ? -16.151 -17.692 67.112 1.00 58.59 ? 935 LEU B CB 1 ATOM 13872 C CG . LEU B 1 935 ? -15.044 -17.911 66.071 1.00 64.81 ? 935 LEU B CG 1 ATOM 13873 C CD1 . LEU B 1 935 ? -13.684 -17.741 66.725 1.00 64.36 ? 935 LEU B CD1 1 ATOM 13874 C CD2 . LEU B 1 935 ? -15.148 -19.276 65.404 1.00 55.44 ? 935 LEU B CD2 1 ATOM 13875 N N . GLU B 1 936 ? -18.685 -16.570 68.597 1.00 51.34 ? 936 GLU B N 1 ATOM 13876 C CA . GLU B 1 936 ? -19.640 -16.573 69.705 1.00 55.21 ? 936 GLU B CA 1 ATOM 13877 C C . GLU B 1 936 ? -21.083 -16.548 69.220 1.00 72.46 ? 936 GLU B C 1 ATOM 13878 O O . GLU B 1 936 ? -21.953 -17.137 69.852 1.00 78.39 ? 936 GLU B O 1 ATOM 13879 C CB . GLU B 1 936 ? -19.399 -15.403 70.656 1.00 56.77 ? 936 GLU B CB 1 ATOM 13880 C CG . GLU B 1 936 ? -18.035 -15.445 71.330 1.00 86.87 ? 936 GLU B CG 1 ATOM 13881 C CD . GLU B 1 936 ? -17.916 -14.516 72.525 1.00 137.04 ? 936 GLU B CD 1 ATOM 13882 O OE1 . GLU B 1 936 ? -18.955 -14.053 73.050 1.00 86.34 ? 936 GLU B OE1 1 ATOM 13883 O OE2 . GLU B 1 936 ? -16.769 -14.237 72.938 1.00 140.19 ? 936 GLU B OE2 1 ATOM 13884 N N . THR B 1 937 ? -21.334 -15.868 68.105 1.00 68.59 ? 937 THR B N 1 ATOM 13885 C CA . THR B 1 937 ? -22.661 -15.876 67.494 1.00 87.38 ? 937 THR B CA 1 ATOM 13886 C C . THR B 1 937 ? -23.007 -17.274 66.960 1.00 74.61 ? 937 THR B C 1 ATOM 13887 O O . THR B 1 937 ? -24.115 -17.748 67.182 1.00 76.97 ? 937 THR B O 1 ATOM 13888 C CB . THR B 1 937 ? -22.810 -14.797 66.391 1.00 80.61 ? 937 THR B CB 1 ATOM 13889 O OG1 . THR B 1 937 ? -22.637 -13.495 66.968 1.00 63.66 ? 937 THR B OG1 1 ATOM 13890 C CG2 . THR B 1 937 ? -24.190 -14.854 65.740 1.00 64.17 ? 937 THR B CG2 1 ATOM 13891 N N . ILE B 1 938 ? -22.072 -17.941 66.286 1.00 57.81 ? 938 ILE B N 1 ATOM 13892 C CA . ILE B 1 938 ? -22.352 -19.285 65.785 1.00 63.77 ? 938 ILE B CA 1 ATOM 13893 C C . ILE B 1 938 ? -22.579 -20.235 66.967 1.00 81.08 ? 938 ILE B C 1 ATOM 13894 O O . ILE B 1 938 ? -23.546 -20.984 66.938 1.00 108.52 ? 938 ILE B O 1 ATOM 13895 C CB . ILE B 1 938 ? -21.286 -19.816 64.799 1.00 63.04 ? 938 ILE B CB 1 ATOM 13896 C CG1 . ILE B 1 938 ? -21.260 -18.940 63.544 1.00 54.15 ? 938 ILE B CG1 1 ATOM 13897 C CG2 . ILE B 1 938 ? -21.605 -21.247 64.364 1.00 55.03 ? 938 ILE B CG2 1 ATOM 13898 C CD1 . ILE B 1 938 ? -20.139 -19.255 62.576 1.00 81.62 ? 938 ILE B CD1 1 ATOM 13899 N N . THR B 1 939 ? -21.746 -20.177 68.014 1.00 90.35 ? 939 THR B N 1 ATOM 13900 C CA . THR B 1 939 ? -21.902 -21.096 69.172 1.00 99.40 ? 939 THR B CA 1 ATOM 13901 C C . THR B 1 939 ? -23.221 -20.859 69.910 1.00 82.92 ? 939 THR B C 1 ATOM 13902 O O . THR B 1 939 ? -23.864 -21.812 70.332 1.00 100.37 ? 939 THR B O 1 ATOM 13903 C CB . THR B 1 939 ? -20.754 -21.017 70.213 1.00 89.71 ? 939 THR B CB 1 ATOM 13904 O OG1 . THR B 1 939 ? -20.761 -19.734 70.850 1.00 88.85 ? 939 THR B OG1 1 ATOM 13905 C CG2 . THR B 1 939 ? -19.369 -21.297 69.590 1.00 62.90 ? 939 THR B CG2 1 ATOM 13906 N N . LYS B 1 940 ? -23.607 -19.590 70.057 1.00 59.27 ? 940 LYS B N 1 ATOM 13907 C CA . LYS B 1 940 ? -24.938 -19.207 70.565 1.00 81.31 ? 940 LYS B CA 1 ATOM 13908 C C . LYS B 1 940 ? -26.062 -19.925 69.812 1.00 76.92 ? 940 LYS B C 1 ATOM 13909 O O . LYS B 1 940 ? -27.001 -20.420 70.436 1.00 80.60 ? 940 LYS B O 1 ATOM 13910 C CB . LYS B 1 940 ? -25.118 -17.685 70.467 1.00 49.74 ? 940 LYS B CB 1 ATOM 13911 C CG . LYS B 1 940 ? -26.499 -17.133 70.817 1.00 94.36 ? 940 LYS B CG 1 ATOM 13912 C CD . LYS B 1 940 ? -26.585 -15.629 70.557 1.00 95.96 ? 940 LYS B CD 1 ATOM 13913 C CE . LYS B 1 940 ? -26.746 -15.280 69.081 1.00 113.25 ? 940 LYS B CE 1 ATOM 13914 N NZ . LYS B 1 940 ? -28.173 -15.009 68.733 1.00 94.20 ? 940 LYS B NZ 1 ATOM 13915 N N . ASN B 1 941 ? -25.953 -19.974 68.483 1.00 79.01 ? 941 ASN B N 1 ATOM 13916 C CA . ASN B 1 941 ? -26.916 -20.692 67.627 1.00 89.17 ? 941 ASN B CA 1 ATOM 13917 C C . ASN B 1 941 ? -26.838 -22.206 67.778 1.00 85.75 ? 941 ASN B C 1 ATOM 13918 O O . ASN B 1 941 ? -27.866 -22.888 67.713 1.00 104.26 ? 941 ASN B O 1 ATOM 13919 C CB . ASN B 1 941 ? -26.730 -20.364 66.144 1.00 78.64 ? 941 ASN B CB 1 ATOM 13920 C CG . ASN B 1 941 ? -26.778 -18.883 65.853 1.00 75.50 ? 941 ASN B CG 1 ATOM 13921 O OD1 . ASN B 1 941 ? -27.252 -18.088 66.667 1.00 59.89 ? 941 ASN B OD1 1 ATOM 13922 N ND2 . ASN B 1 941 ? -26.262 -18.499 64.690 1.00 60.98 ? 941 ASN B ND2 1 ATOM 13923 N N . ILE B 1 942 ? -25.625 -22.729 67.952 1.00 81.59 ? 942 ILE B N 1 ATOM 13924 C CA . ILE B 1 942 ? -25.447 -24.151 68.262 1.00 71.57 ? 942 ILE B CA 1 ATOM 13925 C C . ILE B 1 942 ? -26.234 -24.472 69.530 1.00 90.56 ? 942 ILE B C 1 ATOM 13926 O O . ILE B 1 942 ? -27.087 -25.356 69.527 1.00 60.46 ? 942 ILE B O 1 ATOM 13927 C CB . ILE B 1 942 ? -23.968 -24.558 68.521 1.00 75.84 ? 942 ILE B CB 1 ATOM 13928 C CG1 . ILE B 1 942 ? -23.032 -24.192 67.358 1.00 85.38 ? 942 ILE B CG1 1 ATOM 13929 C CG2 . ILE B 1 942 ? -23.874 -26.051 68.839 1.00 106.79 ? 942 ILE B CG2 1 ATOM 13930 C CD1 . ILE B 1 942 ? -23.305 -24.921 66.077 1.00 38.70 ? 942 ILE B CD1 1 ATOM 13931 N N . LYS B 1 943 ? -25.945 -23.719 70.593 1.00 78.53 ? 943 LYS B N 1 ATOM 13932 C CA . LYS B 1 943 ? -26.517 -23.957 71.919 1.00 92.87 ? 943 LYS B CA 1 ATOM 13933 C C . LYS B 1 943 ? -28.036 -23.783 71.946 1.00 90.32 ? 943 LYS B C 1 ATOM 13934 O O . LYS B 1 943 ? -28.752 -24.655 72.450 1.00 95.43 ? 943 LYS B O 1 ATOM 13935 C CB . LYS B 1 943 ? -25.869 -23.043 72.967 1.00 68.19 ? 943 LYS B CB 1 ATOM 13936 C CG . LYS B 1 943 ? -24.426 -23.398 73.307 1.00 79.44 ? 943 LYS B CG 1 ATOM 13937 C CD . LYS B 1 943 ? -23.773 -22.322 74.196 1.00 114.81 ? 943 LYS B CD 1 ATOM 13938 C CE . LYS B 1 943 ? -24.361 -22.367 75.595 1.00 124.40 ? 943 LYS B CE 1 ATOM 13939 N NZ . LYS B 1 943 ? -25.520 -21.447 75.761 1.00 86.69 ? 943 LYS B NZ 1 ATOM 13940 N N . TRP B 1 944 ? -28.513 -22.665 71.397 1.00 67.96 ? 944 TRP B N 1 ATOM 13941 C CA . TRP B 1 944 ? -29.954 -22.381 71.321 1.00 85.70 ? 944 TRP B CA 1 ATOM 13942 C C . TRP B 1 944 ? -30.731 -23.543 70.700 1.00 96.29 ? 944 TRP B C 1 ATOM 13943 O O . TRP B 1 944 ? -31.766 -23.940 71.227 1.00 65.51 ? 944 TRP B O 1 ATOM 13944 C CB . TRP B 1 944 ? -30.226 -21.100 70.527 1.00 54.10 ? 944 TRP B CB 1 ATOM 13945 C CG . TRP B 1 944 ? -31.634 -20.576 70.675 1.00 74.57 ? 944 TRP B CG 1 ATOM 13946 C CD1 . TRP B 1 944 ? -32.063 -19.614 71.547 1.00 90.54 ? 944 TRP B CD1 1 ATOM 13947 C CD2 . TRP B 1 944 ? -32.790 -20.980 69.924 1.00 54.48 ? 944 TRP B CD2 1 ATOM 13948 N NE1 . TRP B 1 944 ? -33.411 -19.392 71.387 1.00 59.28 ? 944 TRP B NE1 1 ATOM 13949 C CE2 . TRP B 1 944 ? -33.882 -20.216 70.398 1.00 50.09 ? 944 TRP B CE2 1 ATOM 13950 C CE3 . TRP B 1 944 ? -33.009 -21.913 68.894 1.00 51.39 ? 944 TRP B CE3 1 ATOM 13951 C CZ2 . TRP B 1 944 ? -35.174 -20.355 69.879 1.00 51.09 ? 944 TRP B CZ2 1 ATOM 13952 C CZ3 . TRP B 1 944 ? -34.297 -22.050 68.377 1.00 60.97 ? 944 TRP B CZ3 1 ATOM 13953 C CH2 . TRP B 1 944 ? -35.362 -21.273 68.873 1.00 62.01 ? 944 TRP B CH2 1 ATOM 13954 N N . LEU B 1 945 ? -30.218 -24.088 69.597 1.00 53.35 ? 945 LEU B N 1 ATOM 13955 C CA . LEU B 1 945 ? -30.837 -25.246 68.944 1.00 63.59 ? 945 LEU B CA 1 ATOM 13956 C C . LEU B 1 945 ? -30.851 -26.506 69.830 1.00 107.77 ? 945 LEU B C 1 ATOM 13957 O O . LEU B 1 945 ? -31.892 -27.133 70.017 1.00 97.38 ? 945 LEU B O 1 ATOM 13958 C CB . LEU B 1 945 ? -30.146 -25.557 67.611 1.00 61.46 ? 945 LEU B CB 1 ATOM 13959 C CG . LEU B 1 945 ? -30.641 -24.811 66.379 1.00 51.81 ? 945 LEU B CG 1 ATOM 13960 C CD1 . LEU B 1 945 ? -29.821 -25.228 65.171 1.00 51.54 ? 945 LEU B CD1 1 ATOM 13961 C CD2 . LEU B 1 945 ? -32.116 -25.081 66.141 1.00 46.89 ? 945 LEU B CD2 1 ATOM 13962 N N . GLU B 1 946 ? -29.700 -26.874 70.379 1.00 103.90 ? 946 GLU B N 1 ATOM 13963 C CA . GLU B 1 946 ? -29.641 -28.020 71.280 1.00 82.14 ? 946 GLU B CA 1 ATOM 13964 C C . GLU B 1 946 ? -30.641 -27.871 72.419 1.00 103.40 ? 946 GLU B C 1 ATOM 13965 O O . GLU B 1 946 ? -31.424 -28.782 72.668 1.00 119.99 ? 946 GLU B O 1 ATOM 13966 C CB . GLU B 1 946 ? -28.257 -28.148 71.908 1.00 81.70 ? 946 GLU B CB 1 ATOM 13967 C CG . GLU B 1 946 ? -27.123 -28.525 70.969 1.00 88.94 ? 946 GLU B CG 1 ATOM 13968 C CD . GLU B 1 946 ? -25.790 -28.710 71.691 1.00 110.86 ? 946 GLU B CD 1 ATOM 13969 O OE1 . GLU B 1 946 ? -25.723 -28.543 72.925 1.00 101.39 ? 946 GLU B OE1 1 ATOM 13970 O OE2 . GLU B 1 946 ? -24.793 -29.039 71.023 1.00 98.54 ? 946 GLU B OE2 1 ATOM 13971 N N . LYS B 1 947 ? -30.600 -26.720 73.093 1.00 51.72 ? 947 LYS B N 1 ATOM 13972 C CA . LYS B 1 947 ? -31.401 -26.479 74.302 1.00 59.41 ? 947 LYS B CA 1 ATOM 13973 C C . LYS B 1 947 ? -32.906 -26.262 74.061 1.00 73.20 ? 947 LYS B C 1 ATOM 13974 O O . LYS B 1 947 ? -33.715 -26.570 74.947 1.00 107.83 ? 947 LYS B O 1 ATOM 13975 C CB . LYS B 1 947 ? -30.795 -25.315 75.133 1.00 59.34 ? 947 LYS B CB 1 ATOM 13976 C CG . LYS B 1 947 ? -29.673 -25.784 76.091 1.00 90.49 ? 947 LYS B CG 1 ATOM 13977 C CD . LYS B 1 947 ? -30.240 -26.483 77.321 1.00 141.59 ? 947 LYS B CD 1 ATOM 13978 C CE . LYS B 1 947 ? -29.174 -26.835 78.361 1.00 126.37 ? 947 LYS B CE 1 ATOM 13979 N NZ . LYS B 1 947 ? -27.843 -27.244 77.817 1.00 92.97 ? 947 LYS B NZ 1 ATOM 13980 N N . ASN B 1 948 ? -33.288 -25.768 72.879 1.00 53.95 ? 948 ASN B N 1 ATOM 13981 C CA . ASN B 1 948 ? -34.692 -25.374 72.607 1.00 85.15 ? 948 ASN B CA 1 ATOM 13982 C C . ASN B 1 948 ? -35.400 -26.005 71.389 1.00 72.07 ? 948 ASN B C 1 ATOM 13983 O O . ASN B 1 948 ? -36.610 -25.830 71.248 1.00 96.70 ? 948 ASN B O 1 ATOM 13984 C CB . ASN B 1 948 ? -34.793 -23.841 72.515 1.00 58.12 ? 948 ASN B CB 1 ATOM 13985 C CG . ASN B 1 948 ? -34.311 -23.148 73.779 1.00 84.31 ? 948 ASN B CG 1 ATOM 13986 O OD1 . ASN B 1 948 ? -34.893 -23.307 74.855 1.00 114.39 ? 948 ASN B OD1 1 ATOM 13987 N ND2 . ASN B 1 948 ? -33.236 -22.392 73.659 1.00 63.57 ? 948 ASN B ND2 1 ATOM 13988 N N . LEU B 1 949 ? -34.689 -26.741 70.532 1.00 69.43 ? 949 LEU B N 1 ATOM 13989 C CA . LEU B 1 949 ? -35.304 -27.282 69.308 1.00 54.59 ? 949 LEU B CA 1 ATOM 13990 C C . LEU B 1 949 ? -36.393 -28.324 69.555 1.00 78.85 ? 949 LEU B C 1 ATOM 13991 O O . LEU B 1 949 ? -37.460 -28.223 68.947 1.00 70.34 ? 949 LEU B O 1 ATOM 13992 C CB . LEU B 1 949 ? -34.253 -27.834 68.331 1.00 59.36 ? 949 LEU B CB 1 ATOM 13993 C CG . LEU B 1 949 ? -34.738 -28.372 66.974 1.00 68.96 ? 949 LEU B CG 1 ATOM 13994 C CD1 . LEU B 1 949 ? -35.656 -27.375 66.286 1.00 104.91 ? 949 LEU B CD1 1 ATOM 13995 C CD2 . LEU B 1 949 ? -33.565 -28.707 66.063 1.00 61.27 ? 949 LEU B CD2 1 ATOM 13996 N N . PRO B 1 950 ? -36.140 -29.329 70.429 1.00 88.22 ? 950 PRO B N 1 ATOM 13997 C CA . PRO B 1 950 ? -37.240 -30.271 70.695 1.00 95.08 ? 950 PRO B CA 1 ATOM 13998 C C . PRO B 1 950 ? -38.494 -29.617 71.308 1.00 87.08 ? 950 PRO B C 1 ATOM 13999 O O . PRO B 1 950 ? -39.599 -30.125 71.094 1.00 59.46 ? 950 PRO B O 1 ATOM 14000 C CB . PRO B 1 950 ? -36.618 -31.312 71.646 1.00 101.85 ? 950 PRO B CB 1 ATOM 14001 C CG . PRO B 1 950 ? -35.357 -30.713 72.140 1.00 83.03 ? 950 PRO B CG 1 ATOM 14002 C CD . PRO B 1 950 ? -34.890 -29.762 71.079 1.00 79.06 ? 950 PRO B CD 1 ATOM 14003 N N . THR B 1 951 ? -38.322 -28.511 72.041 1.00 53.98 ? 951 THR B N 1 ATOM 14004 C CA . THR B 1 951 ? -39.458 -27.752 72.573 1.00 63.97 ? 951 THR B CA 1 ATOM 14005 C C . THR B 1 951 ? -40.251 -27.085 71.454 1.00 78.22 ? 951 THR B C 1 ATOM 14006 O O . THR B 1 951 ? -41.477 -27.117 71.468 1.00 76.32 ? 951 THR B O 1 ATOM 14007 C CB . THR B 1 951 ? -39.024 -26.677 73.593 1.00 71.82 ? 951 THR B CB 1 ATOM 14008 O OG1 . THR B 1 951 ? -38.118 -27.248 74.541 1.00 68.44 ? 951 THR B OG1 1 ATOM 14009 C CG2 . THR B 1 951 ? -40.235 -26.122 74.347 1.00 64.42 ? 951 THR B CG2 1 ATOM 14010 N N . LEU B 1 952 ? -39.547 -26.474 70.499 1.00 84.80 ? 952 LEU B N 1 ATOM 14011 C CA . LEU B 1 952 ? -40.183 -25.896 69.305 1.00 93.41 ? 952 LEU B CA 1 ATOM 14012 C C . LEU B 1 952 ? -40.944 -26.946 68.493 1.00 76.88 ? 952 LEU B C 1 ATOM 14013 O O . LEU B 1 952 ? -42.020 -26.655 67.979 1.00 78.36 ? 952 LEU B O 1 ATOM 14014 C CB . LEU B 1 952 ? -39.149 -25.197 68.405 1.00 70.05 ? 952 LEU B CB 1 ATOM 14015 C CG . LEU B 1 952 ? -39.618 -24.615 67.058 1.00 66.87 ? 952 LEU B CG 1 ATOM 14016 C CD1 . LEU B 1 952 ? -40.718 -23.580 67.236 1.00 63.16 ? 952 LEU B CD1 1 ATOM 14017 C CD2 . LEU B 1 952 ? -38.443 -24.019 66.300 1.00 48.96 ? 952 LEU B CD2 1 ATOM 14018 N N . ARG B 1 953 ? -40.388 -28.155 68.379 1.00 67.87 ? 953 ARG B N 1 ATOM 14019 C CA . ARG B 1 953 ? -41.022 -29.230 67.600 1.00 88.29 ? 953 ARG B CA 1 ATOM 14020 C C . ARG B 1 953 ? -42.342 -29.689 68.235 1.00 85.29 ? 953 ARG B C 1 ATOM 14021 O O . ARG B 1 953 ? -43.367 -29.754 67.552 1.00 56.99 ? 953 ARG B O 1 ATOM 14022 C CB . ARG B 1 953 ? -40.070 -30.425 67.412 1.00 51.16 ? 953 ARG B CB 1 ATOM 14023 C CG . ARG B 1 953 ? -40.572 -31.456 66.407 1.00 49.82 ? 953 ARG B CG 1 ATOM 14024 C CD . ARG B 1 953 ? -39.648 -32.652 66.274 1.00 56.93 ? 953 ARG B CD 1 ATOM 14025 N NE . ARG B 1 953 ? -38.654 -32.486 65.204 1.00 59.61 ? 953 ARG B NE 1 ATOM 14026 C CZ . ARG B 1 953 ? -37.337 -32.288 65.357 1.00 68.55 ? 953 ARG B CZ 1 ATOM 14027 N NH1 . ARG B 1 953 ? -36.768 -32.206 66.563 1.00 49.61 ? 953 ARG B NH1 1 ATOM 14028 N NH2 . ARG B 1 953 ? -36.568 -32.155 64.273 1.00 57.12 ? 953 ARG B NH2 1 ATOM 14029 N N . THR B 1 954 ? -42.311 -29.973 69.537 1.00 64.41 ? 954 THR B N 1 ATOM 14030 C CA . THR B 1 954 ? -43.496 -30.472 70.239 1.00 76.47 ? 954 THR B CA 1 ATOM 14031 C C . THR B 1 954 ? -44.568 -29.396 70.325 1.00 82.72 ? 954 THR B C 1 ATOM 14032 O O . THR B 1 954 ? -45.741 -29.681 70.086 1.00 76.17 ? 954 THR B O 1 ATOM 14033 C CB . THR B 1 954 ? -43.196 -30.969 71.674 1.00 91.74 ? 954 THR B CB 1 ATOM 14034 O OG1 . THR B 1 954 ? -42.774 -29.871 72.498 1.00 101.95 ? 954 THR B OG1 1 ATOM 14035 C CG2 . THR B 1 954 ? -42.130 -32.090 71.682 1.00 56.02 ? 954 THR B CG2 1 ATOM 14036 N N . TRP B 1 955 ? -44.155 -28.168 70.653 1.00 70.56 ? 955 TRP B N 1 ATOM 14037 C CA . TRP B 1 955 ? -45.074 -27.035 70.788 1.00 59.18 ? 955 TRP B CA 1 ATOM 14038 C C . TRP B 1 955 ? -45.906 -26.825 69.525 1.00 71.98 ? 955 TRP B C 1 ATOM 14039 O O . TRP B 1 955 ? -47.100 -26.533 69.610 1.00 55.25 ? 955 TRP B O 1 ATOM 14040 C CB . TRP B 1 955 ? -44.311 -25.743 71.123 1.00 55.36 ? 955 TRP B CB 1 ATOM 14041 C CG . TRP B 1 955 ? -45.210 -24.590 71.486 1.00 61.44 ? 955 TRP B CG 1 ATOM 14042 C CD1 . TRP B 1 955 ? -45.568 -24.195 72.744 1.00 66.76 ? 955 TRP B CD1 1 ATOM 14043 C CD2 . TRP B 1 955 ? -45.864 -23.687 70.583 1.00 60.21 ? 955 TRP B CD2 1 ATOM 14044 N NE1 . TRP B 1 955 ? -46.401 -23.107 72.681 1.00 71.71 ? 955 TRP B NE1 1 ATOM 14045 C CE2 . TRP B 1 955 ? -46.604 -22.778 71.366 1.00 81.19 ? 955 TRP B CE2 1 ATOM 14046 C CE3 . TRP B 1 955 ? -45.897 -23.560 69.184 1.00 74.97 ? 955 TRP B CE3 1 ATOM 14047 C CZ2 . TRP B 1 955 ? -47.364 -21.743 70.798 1.00 68.65 ? 955 TRP B CZ2 1 ATOM 14048 C CZ3 . TRP B 1 955 ? -46.663 -22.536 68.617 1.00 92.51 ? 955 TRP B CZ3 1 ATOM 14049 C CH2 . TRP B 1 955 ? -47.381 -21.640 69.426 1.00 70.10 ? 955 TRP B CH2 1 ATOM 14050 N N . LEU B 1 956 ? -45.267 -26.941 68.363 1.00 50.93 ? 956 LEU B N 1 ATOM 14051 C CA . LEU B 1 956 ? -45.967 -26.817 67.079 1.00 73.22 ? 956 LEU B CA 1 ATOM 14052 C C . LEU B 1 956 ? -46.940 -27.967 66.880 1.00 71.05 ? 956 LEU B C 1 ATOM 14053 O O . LEU B 1 956 ? -48.061 -27.761 66.412 1.00 54.01 ? 956 LEU B O 1 ATOM 14054 C CB . LEU B 1 956 ? -44.980 -26.752 65.898 1.00 94.52 ? 956 LEU B CB 1 ATOM 14055 C CG . LEU B 1 956 ? -44.173 -25.461 65.673 1.00 67.60 ? 956 LEU B CG 1 ATOM 14056 C CD1 . LEU B 1 956 ? -43.227 -25.614 64.491 1.00 44.92 ? 956 LEU B CD1 1 ATOM 14057 C CD2 . LEU B 1 956 ? -45.082 -24.254 65.459 1.00 52.38 ? 956 LEU B CD2 1 ATOM 14058 N N . MET B 1 957 ? -46.500 -29.173 67.242 1.00 79.25 ? 957 MET B N 1 ATOM 14059 C CA . MET B 1 957 ? -47.343 -30.379 67.163 1.00 66.29 ? 957 MET B CA 1 ATOM 14060 C C . MET B 1 957 ? -48.520 -30.377 68.141 1.00 79.32 ? 957 MET B C 1 ATOM 14061 O O . MET B 1 957 ? -49.558 -30.981 67.849 1.00 56.74 ? 957 MET B O 1 ATOM 14062 C CB . MET B 1 957 ? -46.499 -31.654 67.347 1.00 58.28 ? 957 MET B CB 1 ATOM 14063 C CG . MET B 1 957 ? -45.623 -32.006 66.143 1.00 75.37 ? 957 MET B CG 1 ATOM 14064 S SD . MET B 1 957 ? -46.541 -32.265 64.588 1.00 93.15 ? 957 MET B SD 1 ATOM 14065 C CE . MET B 1 957 ? -47.665 -33.578 65.049 1.00 76.24 ? 957 MET B CE 1 ATOM 14066 N N . VAL B 1 958 ? -48.357 -29.702 69.282 1.00 57.66 ? 958 VAL B N 1 ATOM 14067 C CA . VAL B 1 958 ? -49.464 -29.484 70.215 1.00 51.00 ? 958 VAL B CA 1 ATOM 14068 C C . VAL B 1 958 ? -50.557 -28.688 69.516 1.00 53.70 ? 958 VAL B C 1 ATOM 14069 O O . VAL B 1 958 ? -51.726 -29.058 69.590 1.00 90.26 ? 958 VAL B O 1 ATOM 14070 C CB . VAL B 1 958 ? -49.021 -28.773 71.518 1.00 46.16 ? 958 VAL B CB 1 ATOM 14071 C CG1 . VAL B 1 958 ? -50.225 -28.374 72.366 1.00 44.24 ? 958 VAL B CG1 1 ATOM 14072 C CG2 . VAL B 1 958 ? -48.079 -29.664 72.329 1.00 38.27 ? 958 VAL B CG2 1 ATOM 14073 N N . ASN B 1 959 ? -50.174 -27.619 68.823 1.00 62.33 ? 959 ASN B N 1 ATOM 14074 C CA . ASN B 1 959 ? -51.144 -26.822 68.055 1.00 91.30 ? 959 ASN B CA 1 ATOM 14075 C C . ASN B 1 959 ? -51.911 -27.630 67.018 1.00 88.68 ? 959 ASN B C 1 ATOM 14076 O O . ASN B 1 959 ? -53.144 -27.663 67.048 1.00 72.65 ? 959 ASN B O 1 ATOM 14077 C CB . ASN B 1 959 ? -50.497 -25.612 67.374 1.00 53.82 ? 959 ASN B CB 1 ATOM 14078 C CG . ASN B 1 959 ? -50.592 -24.370 68.220 1.00 76.74 ? 959 ASN B CG 1 ATOM 14079 O OD1 . ASN B 1 959 ? -51.480 -23.540 68.024 1.00 105.72 ? 959 ASN B OD1 1 ATOM 14080 N ND2 . ASN B 1 959 ? -49.693 -24.244 69.188 1.00 90.51 ? 959 ASN B ND2 1 ATOM 14081 N N . THR B 1 960 ? -51.182 -28.318 66.143 1.00 56.39 ? 960 THR B N 1 ATOM 14082 C CA . THR B 1 960 ? -51.798 -29.069 65.036 1.00 74.86 ? 960 THR B CA 1 ATOM 14083 C C . THR B 1 960 ? -52.907 -30.026 65.496 1.00 106.86 ? 960 THR B C 1 ATOM 14084 O O . THR B 1 960 ? -53.693 -30.466 64.668 1.00 110.61 ? 960 THR B O 1 ATOM 14085 C CB . THR B 1 960 ? -50.784 -29.919 64.219 1.00 72.01 ? 960 THR B CB 1 ATOM 14086 O OG1 . THR B 1 960 ? -49.446 -29.419 64.379 1.00 109.81 ? 960 THR B OG1 1 ATOM 14087 C CG2 . THR B 1 960 ? -51.141 -29.918 62.731 1.00 88.07 ? 960 THR B CG2 1 ATOM 14088 N N . ARG B 1 961 ? -52.944 -30.355 66.792 1.00 91.61 ? 961 ARG B N 1 ATOM 14089 C CA . ARG B 1 961 ? -54.027 -31.135 67.403 1.00 68.89 ? 961 ARG B CA 1 ATOM 14090 C C . ARG B 1 961 ? -55.153 -30.254 67.957 1.00 87.49 ? 961 ARG B C 1 ATOM 14091 O O . ARG B 1 961 ? -54.916 -29.329 68.742 1.00 75.95 ? 961 ARG B O 1 ATOM 14092 C CB . ARG B 1 961 ? -53.442 -32.012 68.512 1.00 74.10 ? 961 ARG B CB 1 ATOM 14093 C CG . ARG B 1 961 ? -52.386 -32.978 67.993 1.00 77.07 ? 961 ARG B CG 1 ATOM 14094 C CD . ARG B 1 961 ? -51.616 -33.709 69.086 1.00 72.05 ? 961 ARG B CD 1 ATOM 14095 N NE . ARG B 1 961 ? -50.855 -34.793 68.434 1.00 40.45 ? 961 ARG B NE 1 ATOM 14096 C CZ . ARG B 1 961 ? -49.524 -34.929 68.411 1.00 85.18 ? 961 ARG B CZ 1 ATOM 14097 N NH1 . ARG B 1 961 ? -48.715 -34.107 69.074 1.00 56.37 ? 961 ARG B NH1 1 ATOM 14098 N NH2 . ARG B 1 961 ? -48.986 -35.934 67.731 1.00 35.10 ? 961 ARG B NH2 1 HETATM 14099 C C1 . NAG C 2 . ? -33.298 16.568 25.094 1.00 71.35 ? 1001 NAG A C1 1 HETATM 14100 C C2 . NAG C 2 . ? -32.836 18.021 25.032 1.00 62.92 ? 1001 NAG A C2 1 HETATM 14101 C C3 . NAG C 2 . ? -32.237 18.635 26.322 1.00 91.10 ? 1001 NAG A C3 1 HETATM 14102 C C4 . NAG C 2 . ? -33.065 18.334 27.569 1.00 70.68 ? 1001 NAG A C4 1 HETATM 14103 C C5 . NAG C 2 . ? -33.300 16.830 27.557 1.00 74.80 ? 1001 NAG A C5 1 HETATM 14104 C C6 . NAG C 2 . ? -34.085 16.368 28.791 1.00 73.51 ? 1001 NAG A C6 1 HETATM 14105 C C7 . NAG C 2 . ? -32.124 18.717 22.771 1.00 42.51 ? 1001 NAG A C7 1 HETATM 14106 C C8 . NAG C 2 . ? -30.939 19.281 22.032 1.00 40.89 ? 1001 NAG A C8 1 HETATM 14107 N N2 . NAG C 2 . ? -31.868 18.150 23.939 1.00 52.32 ? 1001 NAG A N2 1 HETATM 14108 O O3 . NAG C 2 . ? -32.089 20.022 26.150 1.00 72.92 ? 1001 NAG A O3 1 HETATM 14109 O O4 . NAG C 2 . ? -32.317 18.785 28.729 1.00 66.68 ? 1001 NAG A O4 1 HETATM 14110 O O5 . NAG C 2 . ? -33.937 16.349 26.364 1.00 123.83 ? 1001 NAG A O5 1 HETATM 14111 O O6 . NAG C 2 . ? -34.170 14.961 28.783 1.00 99.09 ? 1001 NAG A O6 1 HETATM 14112 O O7 . NAG C 2 . ? -33.247 18.783 22.271 1.00 52.66 ? 1001 NAG A O7 1 HETATM 14113 C C1 . NAG D 2 . ? -32.869 19.835 29.552 1.00 114.69 ? 1002 NAG A C1 1 HETATM 14114 C C2 . NAG D 2 . ? -32.232 19.868 30.961 1.00 111.55 ? 1002 NAG A C2 1 HETATM 14115 C C3 . NAG D 2 . ? -33.053 20.704 31.922 1.00 117.24 ? 1002 NAG A C3 1 HETATM 14116 C C4 . NAG D 2 . ? -33.229 22.125 31.374 1.00 136.20 ? 1002 NAG A C4 1 HETATM 14117 C C5 . NAG D 2 . ? -33.495 22.162 29.849 1.00 100.64 ? 1002 NAG A C5 1 HETATM 14118 C C6 . NAG D 2 . ? -33.048 23.529 29.328 1.00 79.47 ? 1002 NAG A C6 1 HETATM 14119 C C7 . NAG D 2 . ? -30.735 18.141 31.714 1.00 69.86 ? 1002 NAG A C7 1 HETATM 14120 C C8 . NAG D 2 . ? -30.546 17.123 32.794 1.00 84.30 ? 1002 NAG A C8 1 HETATM 14121 N N2 . NAG D 2 . ? -31.986 18.519 31.440 1.00 96.66 ? 1002 NAG A N2 1 HETATM 14122 O O3 . NAG D 2 . ? -32.348 20.786 33.142 1.00 114.25 ? 1002 NAG A O3 1 HETATM 14123 O O4 . NAG D 2 . ? -34.243 22.838 32.080 1.00 120.24 ? 1002 NAG A O4 1 HETATM 14124 O O5 . NAG D 2 . ? -32.843 21.180 29.069 1.00 122.48 ? 1002 NAG A O5 1 HETATM 14125 O O6 . NAG D 2 . ? -32.851 23.504 27.932 1.00 90.34 ? 1002 NAG A O6 1 HETATM 14126 O O7 . NAG D 2 . ? -29.760 18.602 31.127 1.00 86.59 ? 1002 NAG A O7 1 HETATM 14127 C C1 . MAN E 3 . ? -33.904 24.238 32.299 1.00 137.59 ? 1003 MAN A C1 1 HETATM 14128 C C2 . MAN E 3 . ? -33.248 24.581 33.639 1.00 140.28 ? 1003 MAN A C2 1 HETATM 14129 C C3 . MAN E 3 . ? -34.237 24.669 34.793 1.00 154.00 ? 1003 MAN A C3 1 HETATM 14130 C C4 . MAN E 3 . ? -35.440 25.534 34.438 1.00 162.00 ? 1003 MAN A C4 1 HETATM 14131 C C5 . MAN E 3 . ? -35.993 25.232 33.050 1.00 156.62 ? 1003 MAN A C5 1 HETATM 14132 C C6 . MAN E 3 . ? -36.943 26.370 32.678 1.00 81.71 ? 1003 MAN A C6 1 HETATM 14133 O O2 . MAN E 3 . ? -32.625 25.839 33.513 1.00 145.77 ? 1003 MAN A O2 1 HETATM 14134 O O3 . MAN E 3 . ? -33.572 25.248 35.896 1.00 166.30 ? 1003 MAN A O3 1 HETATM 14135 O O4 . MAN E 3 . ? -36.466 25.303 35.378 1.00 174.64 ? 1003 MAN A O4 1 HETATM 14136 O O5 . MAN E 3 . ? -34.977 25.144 32.066 1.00 188.75 ? 1003 MAN A O5 1 HETATM 14137 O O6 . MAN E 3 . ? -37.741 26.028 31.568 1.00 118.83 ? 1003 MAN A O6 1 HETATM 14138 C C1 . NAG F 2 . ? -28.724 21.448 -6.783 1.00 67.37 ? 1004 NAG A C1 1 HETATM 14139 C C2 . NAG F 2 . ? -28.767 22.976 -6.658 1.00 72.32 ? 1004 NAG A C2 1 HETATM 14140 C C3 . NAG F 2 . ? -28.129 23.750 -7.804 1.00 61.17 ? 1004 NAG A C3 1 HETATM 14141 C C4 . NAG F 2 . ? -26.975 23.030 -8.496 1.00 93.44 ? 1004 NAG A C4 1 HETATM 14142 C C5 . NAG F 2 . ? -27.205 21.532 -8.608 1.00 77.76 ? 1004 NAG A C5 1 HETATM 14143 C C6 . NAG F 2 . ? -25.939 20.885 -9.160 1.00 78.05 ? 1004 NAG A C6 1 HETATM 14144 C C7 . NAG F 2 . ? -30.659 24.036 -5.536 1.00 67.07 ? 1004 NAG A C7 1 HETATM 14145 C C8 . NAG F 2 . ? -32.124 23.837 -5.294 1.00 76.51 ? 1004 NAG A C8 1 HETATM 14146 N N2 . NAG F 2 . ? -30.145 23.426 -6.597 1.00 47.96 ? 1004 NAG A N2 1 HETATM 14147 O O3 . NAG F 2 . ? -27.689 24.985 -7.288 1.00 69.31 ? 1004 NAG A O3 1 HETATM 14148 O O4 . NAG F 2 . ? -26.829 23.589 -9.785 1.00 83.31 ? 1004 NAG A O4 1 HETATM 14149 O O5 . NAG F 2 . ? -27.508 20.987 -7.347 1.00 60.52 ? 1004 NAG A O5 1 HETATM 14150 O O6 . NAG F 2 . ? -26.104 19.489 -9.204 1.00 62.79 ? 1004 NAG A O6 1 HETATM 14151 O O7 . NAG F 2 . ? -29.999 24.736 -4.770 1.00 46.40 ? 1004 NAG A O7 1 HETATM 14152 C C1 . NAG G 2 . ? -25.739 24.532 -9.812 1.00 56.30 ? 1005 NAG A C1 1 HETATM 14153 C C2 . NAG G 2 . ? -24.817 24.190 -10.989 1.00 46.54 ? 1005 NAG A C2 1 HETATM 14154 C C3 . NAG G 2 . ? -23.874 25.313 -11.417 1.00 95.50 ? 1005 NAG A C3 1 HETATM 14155 C C4 . NAG G 2 . ? -24.511 26.691 -11.339 1.00 150.04 ? 1005 NAG A C4 1 HETATM 14156 C C5 . NAG G 2 . ? -25.296 26.881 -10.047 1.00 145.18 ? 1005 NAG A C5 1 HETATM 14157 C C6 . NAG G 2 . ? -26.040 28.213 -10.055 1.00 114.99 ? 1005 NAG A C6 1 HETATM 14158 C C7 . NAG G 2 . ? -23.629 22.250 -11.796 1.00 124.70 ? 1005 NAG A C7 1 HETATM 14159 C C8 . NAG G 2 . ? -22.174 21.879 -11.815 1.00 75.08 ? 1005 NAG A C8 1 HETATM 14160 N N2 . NAG G 2 . ? -24.044 22.982 -10.763 1.00 94.09 ? 1005 NAG A N2 1 HETATM 14161 O O3 . NAG G 2 . ? -23.470 25.084 -12.749 1.00 103.55 ? 1005 NAG A O3 1 HETATM 14162 O O4 . NAG G 2 . ? -23.490 27.662 -11.422 1.00 107.11 ? 1005 NAG A O4 1 HETATM 14163 O O5 . NAG G 2 . ? -26.246 25.852 -9.879 1.00 135.34 ? 1005 NAG A O5 1 HETATM 14164 O O6 . NAG G 2 . ? -27.094 28.160 -10.992 1.00 117.08 ? 1005 NAG A O6 1 HETATM 14165 O O7 . NAG G 2 . ? -24.378 21.892 -12.704 1.00 49.48 ? 1005 NAG A O7 1 HETATM 14166 C C1 . NAG H 2 . ? 3.056 2.667 -10.546 1.00 116.81 ? 1006 NAG A C1 1 HETATM 14167 C C2 . NAG H 2 . ? 2.615 2.542 -11.994 1.00 134.68 ? 1006 NAG A C2 1 HETATM 14168 C C3 . NAG H 2 . ? 3.815 2.781 -12.887 1.00 139.64 ? 1006 NAG A C3 1 HETATM 14169 C C4 . NAG H 2 . ? 4.279 4.214 -12.677 1.00 146.73 ? 1006 NAG A C4 1 HETATM 14170 C C5 . NAG H 2 . ? 4.392 4.612 -11.197 1.00 135.16 ? 1006 NAG A C5 1 HETATM 14171 C C6 . NAG H 2 . ? 4.234 6.129 -11.097 1.00 125.21 ? 1006 NAG A C6 1 HETATM 14172 C C7 . NAG H 2 . ? 0.670 1.166 -12.339 1.00 148.03 ? 1006 NAG A C7 1 HETATM 14173 C C8 . NAG H 2 . ? 0.102 -0.208 -12.160 1.00 89.30 ? 1006 NAG A C8 1 HETATM 14174 N N2 . NAG H 2 . ? 1.994 1.263 -12.259 1.00 108.07 ? 1006 NAG A N2 1 HETATM 14175 O O3 . NAG H 2 . ? 3.445 2.576 -14.231 1.00 135.51 ? 1006 NAG A O3 1 HETATM 14176 O O4 . NAG H 2 . ? 5.528 4.392 -13.315 1.00 84.09 ? 1006 NAG A O4 1 HETATM 14177 O O5 . NAG H 2 . ? 3.449 4.009 -10.311 1.00 132.41 ? 1006 NAG A O5 1 HETATM 14178 O O6 . NAG H 2 . ? 4.420 6.571 -9.772 1.00 88.58 ? 1006 NAG A O6 1 HETATM 14179 O O7 . NAG H 2 . ? -0.065 2.133 -12.538 1.00 135.80 ? 1006 NAG A O7 1 HETATM 14180 C C1 . NAG I 2 . ? 21.556 -16.825 -12.919 1.00 133.91 ? 1007 NAG A C1 1 HETATM 14181 C C2 . NAG I 2 . ? 23.041 -16.842 -12.582 1.00 138.59 ? 1007 NAG A C2 1 HETATM 14182 C C3 . NAG I 2 . ? 23.608 -15.428 -12.575 1.00 146.72 ? 1007 NAG A C3 1 HETATM 14183 C C4 . NAG I 2 . ? 23.251 -14.700 -13.863 1.00 141.80 ? 1007 NAG A C4 1 HETATM 14184 C C5 . NAG I 2 . ? 21.759 -14.833 -14.139 1.00 111.07 ? 1007 NAG A C5 1 HETATM 14185 C C6 . NAG I 2 . ? 21.398 -14.223 -15.485 1.00 111.39 ? 1007 NAG A C6 1 HETATM 14186 C C7 . NAG I 2 . ? 23.114 -18.808 -11.167 1.00 164.87 ? 1007 NAG A C7 1 HETATM 14187 C C8 . NAG I 2 . ? 22.726 -19.307 -9.806 1.00 158.06 ? 1007 NAG A C8 1 HETATM 14188 N N2 . NAG I 2 . ? 23.238 -17.491 -11.300 1.00 129.31 ? 1007 NAG A N2 1 HETATM 14189 O O3 . NAG I 2 . ? 25.008 -15.484 -12.435 1.00 117.88 ? 1007 NAG A O3 1 HETATM 14190 O O4 . NAG I 2 . ? 23.607 -13.339 -13.747 1.00 81.37 ? 1007 NAG A O4 1 HETATM 14191 O O5 . NAG I 2 . ? 21.357 -16.186 -14.156 1.00 148.10 ? 1007 NAG A O5 1 HETATM 14192 O O6 . NAG I 2 . ? 22.276 -14.702 -16.477 1.00 80.82 ? 1007 NAG A O6 1 HETATM 14193 O O7 . NAG I 2 . ? 23.291 -19.603 -12.091 1.00 185.69 ? 1007 NAG A O7 1 HETATM 14194 C C1 . NAG J 2 . ? -47.589 9.082 -18.471 1.00 153.03 ? 1008 NAG A C1 1 HETATM 14195 C C2 . NAG J 2 . ? -47.762 7.580 -18.314 1.00 158.29 ? 1008 NAG A C2 1 HETATM 14196 C C3 . NAG J 2 . ? -46.876 6.864 -19.306 1.00 145.01 ? 1008 NAG A C3 1 HETATM 14197 C C4 . NAG J 2 . ? -47.325 7.304 -20.678 1.00 152.61 ? 1008 NAG A C4 1 HETATM 14198 C C5 . NAG J 2 . ? -47.103 8.797 -20.857 1.00 173.30 ? 1008 NAG A C5 1 HETATM 14199 C C6 . NAG J 2 . ? -47.767 9.280 -22.134 1.00 143.20 ? 1008 NAG A C6 1 HETATM 14200 C C7 . NAG J 2 . ? -48.428 6.266 -16.404 1.00 178.01 ? 1008 NAG A C7 1 HETATM 14201 C C8 . NAG J 2 . ? -47.845 4.981 -15.881 1.00 143.45 ? 1008 NAG A C8 1 HETATM 14202 N N2 . NAG J 2 . ? -47.576 7.138 -16.933 1.00 178.19 ? 1008 NAG A N2 1 HETATM 14203 O O3 . NAG J 2 . ? -47.107 5.487 -19.168 1.00 129.38 ? 1008 NAG A O3 1 HETATM 14204 O O4 . NAG J 2 . ? -46.588 6.591 -21.652 1.00 117.30 ? 1008 NAG A O4 1 HETATM 14205 O O5 . NAG J 2 . ? -47.632 9.578 -19.785 1.00 163.24 ? 1008 NAG A O5 1 HETATM 14206 O O6 . NAG J 2 . ? -47.190 10.491 -22.584 1.00 109.63 ? 1008 NAG A O6 1 HETATM 14207 O O7 . NAG J 2 . ? -49.643 6.468 -16.343 1.00 176.61 ? 1008 NAG A O7 1 HETATM 14208 C C1 . NAG K 2 . ? -6.066 -35.959 19.045 1.00 164.84 ? 1009 NAG A C1 1 HETATM 14209 C C2 . NAG K 2 . ? -5.954 -37.484 18.835 1.00 186.38 ? 1009 NAG A C2 1 HETATM 14210 C C3 . NAG K 2 . ? -5.631 -38.333 20.070 1.00 170.61 ? 1009 NAG A C3 1 HETATM 14211 C C4 . NAG K 2 . ? -4.718 -37.628 21.061 1.00 172.62 ? 1009 NAG A C4 1 HETATM 14212 C C5 . NAG K 2 . ? -5.125 -36.174 21.229 1.00 170.90 ? 1009 NAG A C5 1 HETATM 14213 C C6 . NAG K 2 . ? -4.172 -35.464 22.184 1.00 148.89 ? 1009 NAG A C6 1 HETATM 14214 C C7 . NAG K 2 . ? -7.194 -39.008 17.392 1.00 173.05 ? 1009 NAG A C7 1 HETATM 14215 C C8 . NAG K 2 . ? -8.447 -39.835 17.298 1.00 101.41 ? 1009 NAG A C8 1 HETATM 14216 N N2 . NAG K 2 . ? -7.187 -37.992 18.252 1.00 183.00 ? 1009 NAG A N2 1 HETATM 14217 O O3 . NAG K 2 . ? -5.002 -39.532 19.663 1.00 110.96 ? 1009 NAG A O3 1 HETATM 14218 O O4 . NAG K 2 . ? -4.796 -38.275 22.313 1.00 118.84 ? 1009 NAG A O4 1 HETATM 14219 O O5 . NAG K 2 . ? -5.107 -35.511 19.981 1.00 180.57 ? 1009 NAG A O5 1 HETATM 14220 O O6 . NAG K 2 . ? -2.858 -35.569 21.683 1.00 92.93 ? 1009 NAG A O6 1 HETATM 14221 O O7 . NAG K 2 . ? -6.225 -39.282 16.687 1.00 175.10 ? 1009 NAG A O7 1 HETATM 14222 C C1 . NAG L 2 . ? -23.653 -26.434 -8.753 1.00 164.22 ? 1010 NAG A C1 1 HETATM 14223 C C2 . NAG L 2 . ? -24.949 -25.618 -9.014 1.00 172.29 ? 1010 NAG A C2 1 HETATM 14224 C C3 . NAG L 2 . ? -26.240 -26.263 -8.556 1.00 186.99 ? 1010 NAG A C3 1 HETATM 14225 C C4 . NAG L 2 . ? -26.160 -27.743 -8.833 1.00 160.78 ? 1010 NAG A C4 1 HETATM 14226 C C5 . NAG L 2 . ? -25.066 -28.308 -7.934 1.00 152.15 ? 1010 NAG A C5 1 HETATM 14227 C C6 . NAG L 2 . ? -24.871 -29.790 -8.221 1.00 111.60 ? 1010 NAG A C6 1 HETATM 14228 C C7 . NAG L 2 . ? -25.672 -23.346 -8.622 1.00 156.43 ? 1010 NAG A C7 1 HETATM 14229 C C8 . NAG L 2 . ? -26.163 -22.552 -7.450 1.00 103.56 ? 1010 NAG A C8 1 HETATM 14230 N N2 . NAG L 2 . ? -24.809 -24.337 -8.369 1.00 155.17 ? 1010 NAG A N2 1 HETATM 14231 O O3 . NAG L 2 . ? -27.344 -25.698 -9.240 1.00 171.72 ? 1010 NAG A O3 1 HETATM 14232 O O4 . NAG L 2 . ? -27.392 -28.333 -8.505 1.00 119.11 ? 1010 NAG A O4 1 HETATM 14233 O O5 . NAG L 2 . ? -23.812 -27.654 -8.056 1.00 148.46 ? 1010 NAG A O5 1 HETATM 14234 O O6 . NAG L 2 . ? -24.057 -29.963 -9.361 1.00 107.38 ? 1010 NAG A O6 1 HETATM 14235 O O7 . NAG L 2 . ? -26.061 -23.085 -9.755 1.00 153.49 ? 1010 NAG A O7 1 HETATM 14236 C C1 . NAG M 2 . ? -0.393 13.896 21.346 1.00 133.98 ? 1011 NAG A C1 1 HETATM 14237 C C2 . NAG M 2 . ? -1.509 14.347 22.301 1.00 127.72 ? 1011 NAG A C2 1 HETATM 14238 C C3 . NAG M 2 . ? -1.367 15.800 22.731 1.00 139.43 ? 1011 NAG A C3 1 HETATM 14239 C C4 . NAG M 2 . ? 0.085 16.193 23.003 1.00 136.66 ? 1011 NAG A C4 1 HETATM 14240 C C5 . NAG M 2 . ? 1.014 15.689 21.914 1.00 135.75 ? 1011 NAG A C5 1 HETATM 14241 C C6 . NAG M 2 . ? 2.483 16.010 22.195 1.00 124.63 ? 1011 NAG A C6 1 HETATM 14242 C C7 . NAG M 2 . ? -3.600 13.167 22.007 1.00 166.24 ? 1011 NAG A C7 1 HETATM 14243 C C8 . NAG M 2 . ? -4.966 13.189 21.388 1.00 118.90 ? 1011 NAG A C8 1 HETATM 14244 N N2 . NAG M 2 . ? -2.800 14.168 21.666 1.00 168.15 ? 1011 NAG A N2 1 HETATM 14245 O O3 . NAG M 2 . ? -2.149 16.033 23.888 1.00 137.50 ? 1011 NAG A O3 1 HETATM 14246 O O4 . NAG M 2 . ? 0.184 17.594 23.040 1.00 114.98 ? 1011 NAG A O4 1 HETATM 14247 O O5 . NAG M 2 . ? 0.863 14.299 21.844 1.00 131.31 ? 1011 NAG A O5 1 HETATM 14248 O O6 . NAG M 2 . ? 3.133 14.872 22.716 1.00 130.25 ? 1011 NAG A O6 1 HETATM 14249 O O7 . NAG M 2 . ? -3.274 12.261 22.775 1.00 150.46 ? 1011 NAG A O7 1 HETATM 14250 C C1 . NAG N 2 . ? -49.424 19.329 12.644 1.00 168.21 ? 1012 NAG A C1 1 HETATM 14251 C C2 . NAG N 2 . ? -50.629 20.293 12.745 1.00 196.61 ? 1012 NAG A C2 1 HETATM 14252 C C3 . NAG N 2 . ? -50.238 21.741 12.983 1.00 179.96 ? 1012 NAG A C3 1 HETATM 14253 C C4 . NAG N 2 . ? -49.069 21.884 13.950 1.00 160.21 ? 1012 NAG A C4 1 HETATM 14254 C C5 . NAG N 2 . ? -47.965 20.901 13.568 1.00 147.92 ? 1012 NAG A C5 1 HETATM 14255 C C6 . NAG N 2 . ? -46.733 21.005 14.458 1.00 156.55 ? 1012 NAG A C6 1 HETATM 14256 C C7 . NAG N 2 . ? -52.693 20.637 11.493 1.00 164.30 ? 1012 NAG A C7 1 HETATM 14257 C C8 . NAG N 2 . ? -53.391 20.546 10.166 1.00 112.63 ? 1012 NAG A C8 1 HETATM 14258 N N2 . NAG N 2 . ? -51.428 20.198 11.543 1.00 208.39 ? 1012 NAG A N2 1 HETATM 14259 O O3 . NAG N 2 . ? -51.351 22.438 13.505 1.00 177.10 ? 1012 NAG A O3 1 HETATM 14260 O O4 . NAG N 2 . ? -48.573 23.196 13.892 1.00 149.21 ? 1012 NAG A O4 1 HETATM 14261 O O5 . NAG N 2 . ? -48.471 19.596 13.637 1.00 150.42 ? 1012 NAG A O5 1 HETATM 14262 O O6 . NAG N 2 . ? -45.821 21.924 13.902 1.00 109.65 ? 1012 NAG A O6 1 HETATM 14263 O O7 . NAG N 2 . ? -53.255 21.097 12.477 1.00 126.44 ? 1012 NAG A O7 1 HETATM 14264 C C1 . MAN O 3 . ? -6.264 21.882 22.778 1.00 161.43 ? 1001 MAN B C1 1 HETATM 14265 C C2 . MAN O 3 . ? -4.750 21.694 22.664 1.00 139.80 ? 1001 MAN B C2 1 HETATM 14266 C C3 . MAN O 3 . ? -3.980 22.972 22.333 1.00 156.83 ? 1001 MAN B C3 1 HETATM 14267 C C4 . MAN O 3 . ? -4.668 23.832 21.275 1.00 167.63 ? 1001 MAN B C4 1 HETATM 14268 C C5 . MAN O 3 . ? -6.169 23.892 21.558 1.00 166.60 ? 1001 MAN B C5 1 HETATM 14269 C C6 . MAN O 3 . ? -6.902 24.699 20.488 1.00 151.44 ? 1001 MAN B C6 1 HETATM 14270 O O2 . MAN O 3 . ? -4.461 20.731 21.677 1.00 153.23 ? 1001 MAN B O2 1 HETATM 14271 O O3 . MAN O 3 . ? -2.743 22.549 21.815 1.00 139.88 ? 1001 MAN B O3 1 HETATM 14272 O O4 . MAN O 3 . ? -4.274 25.197 21.182 1.00 130.80 ? 1001 MAN B O4 1 HETATM 14273 O O5 . MAN O 3 . ? -6.725 22.599 21.650 1.00 164.39 ? 1001 MAN B O5 1 HETATM 14274 O O6 . MAN O 3 . ? -6.951 23.975 19.279 1.00 100.57 ? 1001 MAN B O6 1 HETATM 14275 C C1 . MAN P 3 . ? -3.024 25.755 21.696 1.00 149.08 ? 1002 MAN B C1 1 HETATM 14276 C C2 . MAN P 3 . ? -2.050 26.093 20.558 1.00 168.12 ? 1002 MAN B C2 1 HETATM 14277 C C3 . MAN P 3 . ? -0.883 25.137 20.453 1.00 156.26 ? 1002 MAN B C3 1 HETATM 14278 C C4 . MAN P 3 . ? -0.211 25.130 21.807 1.00 137.58 ? 1002 MAN B C4 1 HETATM 14279 C C5 . MAN P 3 . ? -1.172 24.516 22.815 1.00 147.81 ? 1002 MAN B C5 1 HETATM 14280 C C6 . MAN P 3 . ? -0.589 24.552 24.224 1.00 117.80 ? 1002 MAN B C6 1 HETATM 14281 O O2 . MAN P 3 . ? -1.552 27.396 20.768 1.00 193.69 ? 1002 MAN B O2 1 HETATM 14282 O O3 . MAN P 3 . ? 0.029 25.607 19.489 1.00 106.74 ? 1002 MAN B O3 1 HETATM 14283 O O4 . MAN P 3 . ? 0.975 24.374 21.727 1.00 123.35 ? 1002 MAN B O4 1 HETATM 14284 O O5 . MAN P 3 . ? -2.429 25.183 22.865 1.00 144.04 ? 1002 MAN B O5 1 HETATM 14285 O O6 . MAN P 3 . ? 0.814 24.688 24.181 1.00 145.10 ? 1002 MAN B O6 1 HETATM 14286 C C1 . NAG Q 2 . ? -6.302 17.654 32.349 1.00 47.53 ? 1003 NAG B C1 1 HETATM 14287 C C2 . NAG Q 2 . ? -6.323 19.149 31.978 1.00 113.30 ? 1003 NAG B C2 1 HETATM 14288 C C3 . NAG Q 2 . ? -7.225 19.402 30.776 1.00 81.52 ? 1003 NAG B C3 1 HETATM 14289 C C4 . NAG Q 2 . ? -6.637 18.723 29.560 1.00 87.28 ? 1003 NAG B C4 1 HETATM 14290 C C5 . NAG Q 2 . ? -6.544 17.227 29.917 1.00 95.41 ? 1003 NAG B C5 1 HETATM 14291 C C6 . NAG Q 2 . ? -5.685 16.513 28.890 1.00 94.00 ? 1003 NAG B C6 1 HETATM 14292 C C7 . NAG Q 2 . ? -7.836 19.951 33.748 1.00 71.99 ? 1003 NAG B C7 1 HETATM 14293 C C8 . NAG Q 2 . ? -7.934 20.669 35.044 1.00 26.67 ? 1003 NAG B C8 1 HETATM 14294 N N2 . NAG Q 2 . ? -6.651 19.985 33.094 1.00 72.10 ? 1003 NAG B N2 1 HETATM 14295 O O3 . NAG Q 2 . ? -7.381 20.794 30.568 1.00 91.98 ? 1003 NAG B O3 1 HETATM 14296 O O4 . NAG Q 2 . ? -7.465 18.996 28.429 1.00 112.52 ? 1003 NAG B O4 1 HETATM 14297 O O5 . NAG Q 2 . ? -5.958 16.929 31.181 1.00 99.23 ? 1003 NAG B O5 1 HETATM 14298 O O6 . NAG Q 2 . ? -4.426 17.142 28.790 1.00 103.20 ? 1003 NAG B O6 1 HETATM 14299 O O7 . NAG Q 2 . ? -8.802 19.362 33.288 1.00 88.04 ? 1003 NAG B O7 1 HETATM 14300 C C1 . NAG R 2 . ? -6.822 19.733 27.345 1.00 128.59 ? 1004 NAG B C1 1 HETATM 14301 C C2 . NAG R 2 . ? -7.408 19.333 25.977 1.00 123.16 ? 1004 NAG B C2 1 HETATM 14302 C C3 . NAG R 2 . ? -6.802 20.091 24.801 1.00 112.01 ? 1004 NAG B C3 1 HETATM 14303 C C4 . NAG R 2 . ? -7.070 21.569 25.050 1.00 158.52 ? 1004 NAG B C4 1 HETATM 14304 C C5 . NAG R 2 . ? -6.434 21.943 26.393 1.00 127.80 ? 1004 NAG B C5 1 HETATM 14305 C C6 . NAG R 2 . ? -6.688 23.416 26.701 1.00 163.15 ? 1004 NAG B C6 1 HETATM 14306 C C7 . NAG R 2 . ? -8.584 17.385 25.268 1.00 111.70 ? 1004 NAG B C7 1 HETATM 14307 C C8 . NAG R 2 . ? -8.681 15.892 25.212 1.00 99.05 ? 1004 NAG B C8 1 HETATM 14308 N N2 . NAG R 2 . ? -7.452 17.902 25.742 1.00 116.66 ? 1004 NAG B N2 1 HETATM 14309 O O3 . NAG R 2 . ? -7.440 19.619 23.638 1.00 105.64 ? 1004 NAG B O3 1 HETATM 14310 O O4 . NAG R 2 . ? -6.642 22.484 24.040 1.00 191.86 ? 1004 NAG B O4 1 HETATM 14311 O O5 . NAG R 2 . ? -6.888 21.148 27.484 1.00 122.72 ? 1004 NAG B O5 1 HETATM 14312 O O6 . NAG R 2 . ? -7.953 23.792 26.205 1.00 124.04 ? 1004 NAG B O6 1 HETATM 14313 O O7 . NAG R 2 . ? -9.522 18.084 24.884 1.00 121.91 ? 1004 NAG B O7 1 HETATM 14314 C C1 . NAG S 2 . ? -10.628 31.071 61.514 1.00 104.92 ? 1005 NAG B C1 1 HETATM 14315 C C2 . NAG S 2 . ? -10.823 32.513 61.024 1.00 73.30 ? 1005 NAG B C2 1 HETATM 14316 C C3 . NAG S 2 . ? -11.196 33.524 62.101 1.00 89.98 ? 1005 NAG B C3 1 HETATM 14317 C C4 . NAG S 2 . ? -12.221 32.966 63.075 1.00 102.29 ? 1005 NAG B C4 1 HETATM 14318 C C5 . NAG S 2 . ? -11.744 31.604 63.575 1.00 103.38 ? 1005 NAG B C5 1 HETATM 14319 C C6 . NAG S 2 . ? -12.749 30.985 64.535 1.00 112.37 ? 1005 NAG B C6 1 HETATM 14320 C C7 . NAG S 2 . ? -9.527 33.414 59.164 1.00 102.23 ? 1005 NAG B C7 1 HETATM 14321 C C8 . NAG S 2 . ? -8.164 33.433 58.537 1.00 55.90 ? 1005 NAG B C8 1 HETATM 14322 N N2 . NAG S 2 . ? -9.589 32.950 60.409 1.00 83.50 ? 1005 NAG B N2 1 HETATM 14323 O O3 . NAG S 2 . ? -11.714 34.681 61.486 1.00 104.43 ? 1005 NAG B O3 1 HETATM 14324 O O4 . NAG S 2 . ? -12.387 33.901 64.126 1.00 105.56 ? 1005 NAG B O4 1 HETATM 14325 O O5 . NAG S 2 . ? -11.578 30.709 62.498 1.00 134.80 ? 1005 NAG B O5 1 HETATM 14326 O O6 . NAG S 2 . ? -13.761 30.351 63.785 1.00 73.13 ? 1005 NAG B O6 1 HETATM 14327 O O7 . NAG S 2 . ? -10.509 33.815 58.543 1.00 108.60 ? 1005 NAG B O7 1 HETATM 14328 C C1 . NAG T 2 . ? -13.656 34.591 64.004 1.00 109.38 ? 1006 NAG B C1 1 HETATM 14329 C C2 . NAG T 2 . ? -14.331 34.663 65.387 1.00 116.65 ? 1006 NAG B C2 1 HETATM 14330 C C3 . NAG T 2 . ? -15.277 35.843 65.597 1.00 129.10 ? 1006 NAG B C3 1 HETATM 14331 C C4 . NAG T 2 . ? -14.740 37.088 64.924 1.00 147.30 ? 1006 NAG B C4 1 HETATM 14332 C C5 . NAG T 2 . ? -14.539 36.769 63.457 1.00 131.40 ? 1006 NAG B C5 1 HETATM 14333 C C6 . NAG T 2 . ? -14.199 38.023 62.662 1.00 125.95 ? 1006 NAG B C6 1 HETATM 14334 C C7 . NAG T 2 . ? -14.675 32.747 66.796 1.00 118.91 ? 1006 NAG B C7 1 HETATM 14335 C C8 . NAG T 2 . ? -15.208 31.352 66.913 1.00 103.91 ? 1006 NAG B C8 1 HETATM 14336 N N2 . NAG T 2 . ? -15.016 33.426 65.705 1.00 89.15 ? 1006 NAG B N2 1 HETATM 14337 O O3 . NAG T 2 . ? -15.422 36.084 66.978 1.00 146.36 ? 1006 NAG B O3 1 HETATM 14338 O O4 . NAG T 2 . ? -15.656 38.146 65.067 1.00 120.09 ? 1006 NAG B O4 1 HETATM 14339 O O5 . NAG T 2 . ? -13.487 35.837 63.345 1.00 122.09 ? 1006 NAG B O5 1 HETATM 14340 O O6 . NAG T 2 . ? -13.326 38.819 63.429 1.00 115.94 ? 1006 NAG B O6 1 HETATM 14341 O O7 . NAG T 2 . ? -13.957 33.214 67.680 1.00 130.39 ? 1006 NAG B O7 1 HETATM 14342 C C1 . NAG U 2 . ? -14.881 -14.038 77.784 1.00 162.64 ? 1007 NAG B C1 1 HETATM 14343 C C2 . NAG U 2 . ? -13.781 -15.023 77.361 1.00 175.26 ? 1007 NAG B C2 1 HETATM 14344 C C3 . NAG U 2 . ? -12.482 -14.735 78.069 1.00 145.09 ? 1007 NAG B C3 1 HETATM 14345 C C4 . NAG U 2 . ? -12.126 -13.266 77.875 1.00 164.34 ? 1007 NAG B C4 1 HETATM 14346 C C5 . NAG U 2 . ? -13.277 -12.458 78.463 1.00 181.49 ? 1007 NAG B C5 1 HETATM 14347 C C6 . NAG U 2 . ? -12.955 -10.979 78.362 1.00 153.35 ? 1007 NAG B C6 1 HETATM 14348 C C7 . NAG U 2 . ? -14.487 -17.261 76.678 1.00 176.15 ? 1007 NAG B C7 1 HETATM 14349 C C8 . NAG U 2 . ? -15.330 -18.474 77.014 1.00 125.60 ? 1007 NAG B C8 1 HETATM 14350 N N2 . NAG U 2 . ? -14.240 -16.386 77.635 1.00 193.78 ? 1007 NAG B N2 1 HETATM 14351 O O3 . NAG U 2 . ? -11.446 -15.505 77.503 1.00 157.46 ? 1007 NAG B O3 1 HETATM 14352 O O4 . NAG U 2 . ? -10.885 -12.911 78.431 1.00 205.05 ? 1007 NAG B O4 1 HETATM 14353 O O5 . NAG U 2 . ? -14.445 -12.703 77.734 1.00 173.50 ? 1007 NAG B O5 1 HETATM 14354 O O6 . NAG U 2 . ? -12.183 -10.754 77.208 1.00 140.64 ? 1007 NAG B O6 1 HETATM 14355 O O7 . NAG U 2 . ? -14.040 -17.099 75.544 1.00 125.49 ? 1007 NAG B O7 1 HETATM 14356 C C1 . NAG V 2 . ? -39.019 15.835 36.442 1.00 122.10 ? 1008 NAG B C1 1 HETATM 14357 C C2 . NAG V 2 . ? -39.404 14.952 35.269 1.00 184.96 ? 1008 NAG B C2 1 HETATM 14358 C C3 . NAG V 2 . ? -40.074 15.751 34.167 1.00 168.63 ? 1008 NAG B C3 1 HETATM 14359 C C4 . NAG V 2 . ? -41.091 16.747 34.703 1.00 115.33 ? 1008 NAG B C4 1 HETATM 14360 C C5 . NAG V 2 . ? -40.531 17.574 35.849 1.00 139.59 ? 1008 NAG B C5 1 HETATM 14361 C C6 . NAG V 2 . ? -41.643 18.417 36.456 1.00 135.68 ? 1008 NAG B C6 1 HETATM 14362 C C7 . NAG V 2 . ? -38.257 13.031 34.360 1.00 166.41 ? 1008 NAG B C7 1 HETATM 14363 C C8 . NAG V 2 . ? -37.059 12.551 33.598 1.00 72.73 ? 1008 NAG B C8 1 HETATM 14364 N N2 . NAG V 2 . ? -38.212 14.294 34.770 1.00 187.07 ? 1008 NAG B N2 1 HETATM 14365 O O3 . NAG V 2 . ? -40.746 14.850 33.318 1.00 177.09 ? 1008 NAG B O3 1 HETATM 14366 O O4 . NAG V 2 . ? -41.447 17.615 33.658 1.00 144.39 ? 1008 NAG B O4 1 HETATM 14367 O O5 . NAG V 2 . ? -40.044 16.718 36.849 1.00 124.83 ? 1008 NAG B O5 1 HETATM 14368 O O6 . NAG V 2 . ? -42.682 17.552 36.852 1.00 106.50 ? 1008 NAG B O6 1 HETATM 14369 O O7 . NAG V 2 . ? -39.217 12.294 34.575 1.00 121.21 ? 1008 NAG B O7 1 HETATM 14370 O O . HOH W 4 . ? -12.597 -15.265 -26.278 1.00 101.82 ? 1101 HOH A O 1 HETATM 14371 O O . HOH W 4 . ? -19.042 -6.312 26.626 1.00 53.83 ? 1102 HOH A O 1 HETATM 14372 O O . HOH W 4 . ? -1.264 11.784 23.590 1.00 56.96 ? 1103 HOH A O 1 HETATM 14373 O O . HOH W 4 . ? -22.256 -8.312 -7.871 1.00 87.85 ? 1104 HOH A O 1 HETATM 14374 O O . HOH W 4 . ? 5.092 6.101 -7.524 1.00 71.08 ? 1105 HOH A O 1 HETATM 14375 O O . HOH W 4 . ? -19.282 -25.071 -22.592 1.00 69.09 ? 1106 HOH A O 1 HETATM 14376 O O . HOH W 4 . ? -12.752 19.361 -15.862 1.00 82.29 ? 1107 HOH A O 1 HETATM 14377 O O . HOH W 4 . ? -4.494 8.420 10.943 1.00 54.13 ? 1108 HOH A O 1 HETATM 14378 O O . HOH W 4 . ? 5.232 -31.007 -17.540 1.00 78.55 ? 1109 HOH A O 1 HETATM 14379 O O . HOH W 4 . ? 11.487 -25.501 -6.546 1.00 99.41 ? 1110 HOH A O 1 HETATM 14380 O O . HOH W 4 . ? -39.789 -0.887 -1.775 1.00 40.65 ? 1111 HOH A O 1 HETATM 14381 O O . HOH W 4 . ? -4.130 10.018 -20.845 1.00 93.72 ? 1112 HOH A O 1 HETATM 14382 O O . HOH W 4 . ? -1.628 -35.240 -5.617 1.00 71.56 ? 1113 HOH A O 1 HETATM 14383 O O . HOH W 4 . ? -20.993 20.094 7.975 1.00 69.77 ? 1114 HOH A O 1 HETATM 14384 O O . HOH W 4 . ? 1.508 -30.382 15.251 1.00 62.27 ? 1115 HOH A O 1 HETATM 14385 O O . HOH W 4 . ? -13.832 20.233 6.550 1.00 57.01 ? 1116 HOH A O 1 HETATM 14386 O O . HOH W 4 . ? -43.706 23.450 -13.185 1.00 75.54 ? 1117 HOH A O 1 HETATM 14387 O O . HOH W 4 . ? -12.148 -6.457 31.413 1.00 61.42 ? 1118 HOH A O 1 HETATM 14388 O O . HOH W 4 . ? 5.806 -20.257 -36.089 1.00 90.12 ? 1119 HOH A O 1 HETATM 14389 O O . HOH W 4 . ? -23.533 -27.993 -17.286 1.00 93.56 ? 1120 HOH A O 1 HETATM 14390 O O . HOH W 4 . ? -47.174 22.754 5.682 1.00 55.36 ? 1121 HOH A O 1 HETATM 14391 O O . HOH W 4 . ? -55.086 26.180 0.487 1.00 76.18 ? 1122 HOH A O 1 HETATM 14392 O O . HOH W 4 . ? -24.298 13.571 -8.234 1.00 44.75 ? 1123 HOH A O 1 HETATM 14393 O O . HOH W 4 . ? -7.448 -22.993 -34.640 1.00 89.71 ? 1124 HOH A O 1 HETATM 14394 O O . HOH W 4 . ? -9.364 -26.839 5.994 1.00 43.80 ? 1125 HOH A O 1 HETATM 14395 O O . HOH W 4 . ? -20.128 12.585 21.139 1.00 68.82 ? 1126 HOH A O 1 HETATM 14396 O O . HOH W 4 . ? -3.228 -11.690 -19.453 1.00 60.41 ? 1127 HOH A O 1 HETATM 14397 O O . HOH W 4 . ? -20.325 21.784 11.665 1.00 54.94 ? 1128 HOH A O 1 HETATM 14398 O O . HOH W 4 . ? 7.293 4.636 -15.272 1.00 68.43 ? 1129 HOH A O 1 HETATM 14399 O O . HOH W 4 . ? -10.031 1.826 20.993 1.00 56.44 ? 1130 HOH A O 1 HETATM 14400 O O . HOH W 4 . ? -32.446 -6.008 -10.910 1.00 46.54 ? 1131 HOH A O 1 HETATM 14401 O O . HOH W 4 . ? -34.587 4.896 14.027 1.00 54.34 ? 1132 HOH A O 1 HETATM 14402 O O . HOH W 4 . ? -3.112 12.203 -15.133 1.00 53.09 ? 1133 HOH A O 1 HETATM 14403 O O . HOH W 4 . ? -26.635 1.300 18.011 1.00 53.49 ? 1134 HOH A O 1 HETATM 14404 O O . HOH W 4 . ? -29.548 -19.645 24.096 1.00 65.45 ? 1135 HOH A O 1 HETATM 14405 O O . HOH W 4 . ? 16.310 -14.736 -22.497 1.00 67.70 ? 1136 HOH A O 1 HETATM 14406 O O . HOH W 4 . ? -0.862 9.813 -23.165 1.00 77.67 ? 1137 HOH A O 1 HETATM 14407 O O . HOH W 4 . ? -27.475 20.467 3.334 1.00 37.26 ? 1138 HOH A O 1 HETATM 14408 O O . HOH W 4 . ? -38.055 22.680 -0.774 1.00 52.30 ? 1139 HOH A O 1 HETATM 14409 O O . HOH W 4 . ? 14.455 -8.568 10.059 1.00 55.55 ? 1140 HOH A O 1 HETATM 14410 O O . HOH W 4 . ? -4.378 -20.457 29.227 1.00 71.93 ? 1141 HOH A O 1 HETATM 14411 O O . HOH W 4 . ? 16.166 -35.692 0.956 1.00 38.43 ? 1142 HOH A O 1 HETATM 14412 O O . HOH W 4 . ? 6.239 -3.980 -7.270 1.00 74.97 ? 1143 HOH A O 1 HETATM 14413 O O . HOH W 4 . ? 9.047 -14.058 -17.341 1.00 54.30 ? 1144 HOH A O 1 HETATM 14414 O O . HOH W 4 . ? -53.755 22.379 6.026 1.00 46.06 ? 1145 HOH A O 1 HETATM 14415 O O . HOH W 4 . ? -21.515 -5.427 -18.711 1.00 58.54 ? 1146 HOH A O 1 HETATM 14416 O O . HOH W 4 . ? -58.628 9.756 -11.260 1.00 58.93 ? 1147 HOH A O 1 HETATM 14417 O O . HOH W 4 . ? -3.279 -2.446 33.913 1.00 59.04 ? 1148 HOH A O 1 HETATM 14418 O O . HOH W 4 . ? -23.819 29.487 -13.453 1.00 50.87 ? 1149 HOH A O 1 HETATM 14419 O O . HOH W 4 . ? 2.256 -15.290 33.726 1.00 75.72 ? 1150 HOH A O 1 HETATM 14420 O O . HOH W 4 . ? -21.298 29.347 -11.290 1.00 50.43 ? 1151 HOH A O 1 HETATM 14421 O O . HOH W 4 . ? -10.886 -1.741 0.221 1.00 32.58 ? 1152 HOH A O 1 HETATM 14422 O O . HOH W 4 . ? -52.044 27.250 5.279 1.00 41.76 ? 1153 HOH A O 1 HETATM 14423 O O . HOH W 4 . ? -43.275 4.641 8.275 1.00 38.86 ? 1154 HOH A O 1 HETATM 14424 O O . HOH W 4 . ? -41.252 -3.596 -8.082 1.00 59.08 ? 1155 HOH A O 1 HETATM 14425 O O . HOH W 4 . ? -0.408 0.274 32.173 1.00 62.79 ? 1156 HOH A O 1 HETATM 14426 O O . HOH W 4 . ? -37.764 -23.253 10.747 1.00 50.26 ? 1157 HOH A O 1 HETATM 14427 O O . HOH W 4 . ? -29.713 -27.789 -9.984 1.00 62.38 ? 1158 HOH A O 1 HETATM 14428 O O . HOH W 4 . ? -49.418 -2.353 -11.045 1.00 91.00 ? 1159 HOH A O 1 HETATM 14429 O O . HOH W 4 . ? -29.326 29.379 22.065 1.00 101.80 ? 1160 HOH A O 1 HETATM 14430 O O . HOH W 4 . ? -2.731 16.254 18.065 1.00 65.83 ? 1161 HOH A O 1 HETATM 14431 O O . HOH W 4 . ? 4.432 17.205 23.651 1.00 62.78 ? 1162 HOH A O 1 HETATM 14432 O O . HOH W 4 . ? 4.144 -37.748 6.926 1.00 79.97 ? 1163 HOH A O 1 HETATM 14433 O O . HOH W 4 . ? -31.116 24.761 37.225 1.00 77.32 ? 1164 HOH A O 1 HETATM 14434 O O . HOH W 4 . ? -4.406 -34.330 -7.937 1.00 63.41 ? 1165 HOH A O 1 HETATM 14435 O O . HOH W 4 . ? -40.969 25.745 -12.292 1.00 72.54 ? 1166 HOH A O 1 HETATM 14436 O O . HOH W 4 . ? 6.474 -27.306 -34.842 1.00 101.64 ? 1167 HOH A O 1 HETATM 14437 O O . HOH W 4 . ? -39.796 26.243 33.537 1.00 68.72 ? 1168 HOH A O 1 HETATM 14438 O O . HOH W 4 . ? 8.510 -13.658 -26.005 1.00 68.43 ? 1169 HOH A O 1 HETATM 14439 O O . HOH W 4 . ? -3.682 -27.233 -25.414 1.00 98.07 ? 1170 HOH A O 1 HETATM 14440 O O . HOH W 4 . ? 2.138 -4.421 36.182 1.00 64.31 ? 1171 HOH A O 1 HETATM 14441 O O . HOH W 4 . ? -15.942 -20.942 -11.846 1.00 63.57 ? 1172 HOH A O 1 HETATM 14442 O O . HOH W 4 . ? -13.727 22.555 10.393 1.00 34.55 ? 1173 HOH A O 1 HETATM 14443 O O . HOH W 4 . ? -36.817 24.905 -2.895 1.00 54.30 ? 1174 HOH A O 1 HETATM 14444 O O . HOH W 4 . ? -48.516 3.391 -20.582 1.00 69.73 ? 1175 HOH A O 1 HETATM 14445 O O . HOH W 4 . ? -20.940 28.750 10.111 1.00 54.71 ? 1176 HOH A O 1 HETATM 14446 O O . HOH W 4 . ? -33.595 25.100 38.809 1.00 76.49 ? 1177 HOH A O 1 HETATM 14447 O O . HOH W 4 . ? 17.329 -14.502 27.535 1.00 81.88 ? 1178 HOH A O 1 HETATM 14448 O O . HOH W 4 . ? -1.567 9.825 13.141 1.00 34.16 ? 1179 HOH A O 1 HETATM 14449 O O . HOH W 4 . ? -17.738 1.979 0.545 1.00 67.39 ? 1180 HOH A O 1 HETATM 14450 O O . HOH W 4 . ? -1.729 8.290 -16.869 1.00 99.33 ? 1181 HOH A O 1 HETATM 14451 O O . HOH W 4 . ? -16.336 -26.316 -8.530 1.00 72.19 ? 1182 HOH A O 1 HETATM 14452 O O . HOH W 4 . ? -21.381 22.357 14.332 1.00 37.81 ? 1183 HOH A O 1 HETATM 14453 O O . HOH W 4 . ? -2.667 21.496 9.883 1.00 46.11 ? 1184 HOH A O 1 HETATM 14454 O O . HOH W 4 . ? -52.924 16.447 11.572 1.00 61.27 ? 1185 HOH A O 1 HETATM 14455 O O . HOH W 4 . ? 18.151 -35.937 3.160 1.00 54.35 ? 1186 HOH A O 1 HETATM 14456 O O . HOH W 4 . ? -32.355 28.811 5.566 1.00 53.85 ? 1187 HOH A O 1 HETATM 14457 O O . HOH W 4 . ? -24.513 -0.977 17.379 1.00 45.56 ? 1188 HOH A O 1 HETATM 14458 O O . HOH W 4 . ? 6.263 -5.767 -25.974 1.00 78.89 ? 1189 HOH A O 1 HETATM 14459 O O . HOH W 4 . ? -8.032 -38.068 14.599 1.00 58.99 ? 1190 HOH A O 1 HETATM 14460 O O . HOH W 4 . ? -54.330 -4.811 8.559 1.00 67.59 ? 1191 HOH A O 1 HETATM 14461 O O . HOH W 4 . ? -0.094 -2.263 -22.858 1.00 72.22 ? 1192 HOH A O 1 HETATM 14462 O O . HOH W 4 . ? -3.359 -21.459 26.899 1.00 70.11 ? 1193 HOH A O 1 HETATM 14463 O O . HOH W 4 . ? 11.195 -8.188 -0.735 1.00 30.43 ? 1194 HOH A O 1 HETATM 14464 O O . HOH W 4 . ? -1.070 17.524 -0.152 1.00 54.69 ? 1195 HOH A O 1 HETATM 14465 O O . HOH W 4 . ? -3.600 -4.685 37.112 1.00 93.75 ? 1196 HOH A O 1 HETATM 14466 O O . HOH W 4 . ? -37.214 -25.374 8.805 1.00 68.77 ? 1197 HOH A O 1 HETATM 14467 O O . HOH W 4 . ? -5.592 22.147 11.950 1.00 50.78 ? 1198 HOH A O 1 HETATM 14468 O O . HOH W 4 . ? -27.354 27.004 0.089 1.00 40.78 ? 1199 HOH A O 1 HETATM 14469 O O . HOH W 4 . ? 5.125 10.989 -3.100 1.00 66.87 ? 1200 HOH A O 1 HETATM 14470 O O . HOH W 4 . ? 4.754 3.252 -17.027 1.00 67.15 ? 1201 HOH A O 1 HETATM 14471 O O . HOH W 4 . ? -36.187 -23.824 13.072 1.00 48.66 ? 1202 HOH A O 1 HETATM 14472 O O . HOH W 4 . ? -10.516 20.744 18.264 1.00 82.01 ? 1203 HOH A O 1 HETATM 14473 O O . HOH W 4 . ? -8.692 -38.417 22.145 1.00 71.19 ? 1204 HOH A O 1 HETATM 14474 O O . HOH W 4 . ? -7.788 -36.313 24.006 1.00 58.16 ? 1205 HOH A O 1 HETATM 14475 O O . HOH W 4 . ? -49.486 13.803 -22.270 1.00 60.02 ? 1206 HOH A O 1 HETATM 14476 O O . HOH W 4 . ? -11.752 21.758 -16.010 1.00 56.45 ? 1207 HOH A O 1 HETATM 14477 O O . HOH W 4 . ? -51.389 12.055 -21.855 1.00 58.95 ? 1208 HOH A O 1 HETATM 14478 O O . HOH W 4 . ? -20.268 32.004 -10.918 1.00 60.04 ? 1209 HOH A O 1 HETATM 14479 O O . HOH X 4 . ? -38.329 -14.491 35.643 1.00 94.87 ? 1101 HOH B O 1 HETATM 14480 O O . HOH X 4 . ? -51.230 -30.136 67.719 1.00 79.59 ? 1102 HOH B O 1 HETATM 14481 O O . HOH X 4 . ? -38.338 -5.683 99.452 1.00 78.55 ? 1103 HOH B O 1 HETATM 14482 O O . HOH X 4 . ? -31.886 -8.111 97.189 1.00 20.00 ? 1104 HOH B O 1 HETATM 14483 O O . HOH X 4 . ? -48.595 -31.248 64.849 1.00 95.34 ? 1105 HOH B O 1 HETATM 14484 O O . HOH X 4 . ? 16.045 9.196 55.191 1.00 62.21 ? 1106 HOH B O 1 HETATM 14485 O O . HOH X 4 . ? -35.465 22.943 79.103 1.00 75.71 ? 1107 HOH B O 1 HETATM 14486 O O . HOH X 4 . ? -22.622 9.511 61.822 1.00 67.54 ? 1108 HOH B O 1 HETATM 14487 O O . HOH X 4 . ? -29.408 25.272 67.711 1.00 83.83 ? 1109 HOH B O 1 HETATM 14488 O O . HOH X 4 . ? -36.122 -6.923 85.886 1.00 101.30 ? 1110 HOH B O 1 HETATM 14489 O O . HOH X 4 . ? 6.507 7.399 63.250 1.00 95.44 ? 1111 HOH B O 1 HETATM 14490 O O . HOH X 4 . ? -50.313 -14.624 74.188 1.00 101.96 ? 1112 HOH B O 1 HETATM 14491 O O . HOH X 4 . ? -47.791 -1.222 80.633 1.00 79.65 ? 1113 HOH B O 1 HETATM 14492 O O . HOH X 4 . ? 5.530 34.864 65.728 1.00 63.68 ? 1114 HOH B O 1 HETATM 14493 O O . HOH X 4 . ? 8.346 10.458 69.362 1.00 87.41 ? 1115 HOH B O 1 HETATM 14494 O O . HOH X 4 . ? -2.247 -12.371 59.647 1.00 92.39 ? 1116 HOH B O 1 HETATM 14495 O O . HOH X 4 . ? -20.576 -2.672 75.825 1.00 85.03 ? 1117 HOH B O 1 HETATM 14496 O O . HOH X 4 . ? -14.903 23.574 65.024 1.00 60.11 ? 1118 HOH B O 1 HETATM 14497 O O . HOH X 4 . ? -37.205 -13.357 91.136 1.00 74.61 ? 1119 HOH B O 1 HETATM 14498 O O . HOH X 4 . ? -35.172 -17.588 40.206 1.00 80.52 ? 1120 HOH B O 1 HETATM 14499 O O . HOH X 4 . ? 3.430 10.963 51.279 1.00 55.30 ? 1121 HOH B O 1 HETATM 14500 O O . HOH X 4 . ? 20.119 8.112 54.950 1.00 105.24 ? 1122 HOH B O 1 HETATM 14501 O O . HOH X 4 . ? -49.119 -8.517 96.277 1.00 85.65 ? 1123 HOH B O 1 HETATM 14502 O O . HOH X 4 . ? -35.239 -22.780 77.865 1.00 68.82 ? 1124 HOH B O 1 HETATM 14503 O O . HOH X 4 . ? -31.930 7.460 42.820 1.00 66.26 ? 1125 HOH B O 1 HETATM 14504 O O . HOH X 4 . ? -14.966 -18.237 45.206 1.00 73.97 ? 1126 HOH B O 1 HETATM 14505 O O . HOH X 4 . ? -49.429 -1.630 82.333 1.00 83.43 ? 1127 HOH B O 1 HETATM 14506 O O . HOH X 4 . ? -28.789 3.415 35.298 1.00 56.22 ? 1128 HOH B O 1 HETATM 14507 O O . HOH X 4 . ? -11.644 27.846 52.053 1.00 55.33 ? 1129 HOH B O 1 HETATM 14508 O O . HOH X 4 . ? 11.793 6.496 63.346 1.00 101.63 ? 1130 HOH B O 1 HETATM 14509 O O . HOH X 4 . ? -25.352 -23.879 60.094 1.00 50.08 ? 1131 HOH B O 1 HETATM 14510 O O . HOH X 4 . ? -60.742 -3.073 80.547 1.00 63.66 ? 1132 HOH B O 1 HETATM 14511 O O . HOH X 4 . ? -35.094 13.402 48.417 1.00 52.84 ? 1133 HOH B O 1 HETATM 14512 O O . HOH X 4 . ? 16.846 32.313 60.486 1.00 66.41 ? 1134 HOH B O 1 HETATM 14513 O O . HOH X 4 . ? -35.406 22.525 85.392 1.00 81.44 ? 1135 HOH B O 1 HETATM 14514 O O . HOH X 4 . ? -7.496 12.400 62.587 1.00 61.14 ? 1136 HOH B O 1 HETATM 14515 O O . HOH X 4 . ? -53.161 -2.689 70.649 1.00 73.86 ? 1137 HOH B O 1 HETATM 14516 O O . HOH X 4 . ? -2.124 9.961 64.816 1.00 45.30 ? 1138 HOH B O 1 HETATM 14517 O O . HOH X 4 . ? -45.546 -3.674 25.518 1.00 78.82 ? 1139 HOH B O 1 HETATM 14518 O O . HOH X 4 . ? -43.344 14.523 71.039 1.00 44.66 ? 1140 HOH B O 1 HETATM 14519 O O . HOH X 4 . ? -41.780 10.390 63.346 1.00 65.81 ? 1141 HOH B O 1 HETATM 14520 O O . HOH X 4 . ? -35.810 -7.301 69.763 1.00 68.24 ? 1142 HOH B O 1 HETATM 14521 O O . HOH X 4 . ? -26.167 11.769 41.949 1.00 49.94 ? 1143 HOH B O 1 HETATM 14522 O O . HOH X 4 . ? -59.772 -9.777 54.257 1.00 75.23 ? 1144 HOH B O 1 HETATM 14523 O O . HOH X 4 . ? -60.936 -6.734 77.101 1.00 79.08 ? 1145 HOH B O 1 HETATM 14524 O O . HOH X 4 . ? 13.705 32.874 48.917 1.00 41.07 ? 1146 HOH B O 1 HETATM 14525 O O . HOH X 4 . ? -8.398 22.626 17.414 1.00 63.04 ? 1147 HOH B O 1 HETATM 14526 O O . HOH X 4 . ? -52.566 -31.100 71.182 1.00 52.89 ? 1148 HOH B O 1 HETATM 14527 O O . HOH X 4 . ? -29.347 -19.080 62.369 1.00 68.96 ? 1149 HOH B O 1 HETATM 14528 O O . HOH X 4 . ? -31.424 -14.394 85.262 1.00 86.23 ? 1150 HOH B O 1 HETATM 14529 O O . HOH X 4 . ? -21.094 23.936 79.681 1.00 55.94 ? 1151 HOH B O 1 HETATM 14530 O O . HOH X 4 . ? -37.199 -26.553 77.291 1.00 70.44 ? 1152 HOH B O 1 HETATM 14531 O O . HOH X 4 . ? -21.887 10.540 59.884 1.00 57.37 ? 1153 HOH B O 1 HETATM 14532 O O . HOH X 4 . ? -9.390 22.572 28.250 1.00 65.55 ? 1154 HOH B O 1 HETATM 14533 O O . HOH X 4 . ? -30.564 6.087 65.495 1.00 58.81 ? 1155 HOH B O 1 HETATM 14534 O O . HOH X 4 . ? -51.692 3.113 46.389 1.00 49.89 ? 1156 HOH B O 1 HETATM 14535 O O . HOH X 4 . ? -28.131 -21.355 58.900 1.00 78.73 ? 1157 HOH B O 1 HETATM 14536 O O . HOH X 4 . ? -22.934 -29.952 63.086 1.00 49.81 ? 1158 HOH B O 1 HETATM 14537 O O . HOH X 4 . ? -44.656 16.935 38.780 1.00 53.53 ? 1159 HOH B O 1 HETATM 14538 O O . HOH X 4 . ? -12.828 4.650 43.177 1.00 50.01 ? 1160 HOH B O 1 HETATM 14539 O O . HOH X 4 . ? -53.200 -18.024 54.816 1.00 73.79 ? 1161 HOH B O 1 HETATM 14540 O O . HOH X 4 . ? -25.407 -22.093 48.576 1.00 66.39 ? 1162 HOH B O 1 HETATM 14541 O O . HOH X 4 . ? -11.738 25.112 30.217 1.00 66.98 ? 1163 HOH B O 1 HETATM 14542 O O . HOH X 4 . ? -16.181 -11.847 87.010 1.00 64.44 ? 1164 HOH B O 1 HETATM 14543 O O . HOH X 4 . ? -55.775 -30.938 70.984 1.00 67.05 ? 1165 HOH B O 1 HETATM 14544 O O . HOH X 4 . ? -44.988 -28.486 73.790 1.00 68.86 ? 1166 HOH B O 1 HETATM 14545 O O . HOH X 4 . ? -56.270 -7.578 64.569 1.00 70.39 ? 1167 HOH B O 1 HETATM 14546 O O . HOH X 4 . ? -5.353 4.107 55.948 1.00 64.13 ? 1168 HOH B O 1 HETATM 14547 O O . HOH X 4 . ? 12.893 10.979 69.708 1.00 75.56 ? 1169 HOH B O 1 HETATM 14548 O O . HOH X 4 . ? -18.221 -3.273 88.494 1.00 90.10 ? 1170 HOH B O 1 HETATM 14549 O O . HOH X 4 . ? -38.168 18.342 72.325 1.00 43.72 ? 1171 HOH B O 1 HETATM 14550 O O . HOH X 4 . ? -9.035 24.199 23.369 1.00 67.75 ? 1172 HOH B O 1 HETATM 14551 O O . HOH X 4 . ? -23.302 -11.822 85.874 1.00 71.83 ? 1173 HOH B O 1 HETATM 14552 O O . HOH X 4 . ? -10.260 -1.594 43.164 1.00 57.60 ? 1174 HOH B O 1 HETATM 14553 O O . HOH X 4 . ? -4.409 28.387 48.819 1.00 80.86 ? 1175 HOH B O 1 HETATM 14554 O O . HOH X 4 . ? -55.352 -15.204 71.960 1.00 58.96 ? 1176 HOH B O 1 HETATM 14555 O O . HOH X 4 . ? -21.484 22.453 34.295 1.00 49.85 ? 1177 HOH B O 1 HETATM 14556 O O . HOH X 4 . ? -7.812 -15.763 48.483 1.00 58.40 ? 1178 HOH B O 1 HETATM 14557 O O . HOH X 4 . ? -61.573 -4.098 77.870 1.00 53.90 ? 1179 HOH B O 1 HETATM 14558 O O . HOH X 4 . ? -17.314 40.499 66.614 1.00 64.61 ? 1180 HOH B O 1 HETATM 14559 O O . HOH X 4 . ? -9.852 25.847 21.362 1.00 73.30 ? 1181 HOH B O 1 HETATM 14560 O O . HOH X 4 . ? -60.993 -0.607 79.290 1.00 59.43 ? 1182 HOH B O 1 HETATM 14561 O O . HOH X 4 . ? -15.928 43.234 66.135 1.00 58.04 ? 1183 HOH B O 1 HETATM 14562 O O . HOH X 4 . ? -64.152 -3.370 76.729 1.00 50.03 ? 1184 HOH B O 1 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 MET 1 1 ? ? ? A . n A 1 2 VAL 2 2 ? ? ? A . n A 1 3 HIS 3 3 ? ? ? A . n A 1 4 SER 4 4 ? ? ? A . n A 1 5 SER 5 5 ? ? ? A . n A 1 6 ALA 6 6 ? ? ? A . n A 1 7 MET 7 7 ? ? ? A . n A 1 8 VAL 8 8 ? ? ? A . n A 1 9 ASN 9 9 ? ? ? A . n A 1 10 SER 10 10 ? ? ? A . n A 1 11 HIS 11 11 ? ? ? A . n A 1 12 ARG 12 12 ? ? ? A . n A 1 13 LYS 13 13 ? ? ? A . n A 1 14 PRO 14 14 ? ? ? A . n A 1 15 MET 15 15 ? ? ? A . n A 1 16 PHE 16 16 ? ? ? A . n A 1 17 ASN 17 17 ? ? ? A . n A 1 18 ILE 18 18 ? ? ? A . n A 1 19 HIS 19 19 ? ? ? A . n A 1 20 ARG 20 20 ? ? ? A . n A 1 21 GLY 21 21 ? ? ? A . n A 1 22 PHE 22 22 ? ? ? A . n A 1 23 TYR 23 23 ? ? ? A . n A 1 24 CYS 24 24 ? ? ? A . n A 1 25 LEU 25 25 ? ? ? A . n A 1 26 THR 26 26 ? ? ? A . n A 1 27 ALA 27 27 ? ? ? A . n A 1 28 ILE 28 28 ? ? ? A . n A 1 29 LEU 29 29 ? ? ? A . n A 1 30 PRO 30 30 ? ? ? A . n A 1 31 GLN 31 31 ? ? ? A . n A 1 32 ILE 32 32 ? ? ? A . n A 1 33 CYS 33 33 ? ? ? A . n A 1 34 ILE 34 34 ? ? ? A . n A 1 35 CYS 35 35 ? ? ? A . n A 1 36 SER 36 36 ? ? ? A . n A 1 37 GLN 37 37 ? ? ? A . n A 1 38 PHE 38 38 ? ? ? A . n A 1 39 SER 39 39 ? ? ? A . n A 1 40 VAL 40 40 ? ? ? A . n A 1 41 PRO 41 41 ? ? ? A . n A 1 42 SER 42 42 ? ? ? A . n A 1 43 SER 43 43 ? ? ? A . n A 1 44 TYR 44 44 ? ? ? A . n A 1 45 HIS 45 45 ? ? ? A . n A 1 46 PHE 46 46 ? ? ? A . n A 1 47 THR 47 47 ? ? ? A . n A 1 48 GLU 48 48 ? ? ? A . n A 1 49 ASP 49 49 ? ? ? A . n A 1 50 PRO 50 50 ? ? ? A . n A 1 51 GLY 51 51 ? ? ? A . n A 1 52 ALA 52 52 ? ? ? A . n A 1 53 PHE 53 53 ? ? ? A . n A 1 54 PRO 54 54 54 PRO PRO A . n A 1 55 VAL 55 55 55 VAL VAL A . n A 1 56 ALA 56 56 56 ALA ALA A . n A 1 57 THR 57 57 57 THR THR A . n A 1 58 ASN 58 58 58 ASN ASN A . n A 1 59 GLY 59 59 59 GLY GLY A . n A 1 60 GLU 60 60 60 GLU GLU A . n A 1 61 ARG 61 61 61 ARG ARG A . n A 1 62 PHE 62 62 62 PHE PHE A . n A 1 63 PRO 63 63 63 PRO PRO A . n A 1 64 TRP 64 64 64 TRP TRP A . n A 1 65 GLN 65 65 65 GLN GLN A . n A 1 66 GLU 66 66 66 GLU GLU A . n A 1 67 LEU 67 67 67 LEU LEU A . n A 1 68 ARG 68 68 68 ARG ARG A . n A 1 69 LEU 69 69 69 LEU LEU A . n A 1 70 PRO 70 70 70 PRO PRO A . n A 1 71 SER 71 71 71 SER SER A . n A 1 72 VAL 72 72 72 VAL VAL A . n A 1 73 VAL 73 73 73 VAL VAL A . n A 1 74 ILE 74 74 74 ILE ILE A . n A 1 75 PRO 75 75 75 PRO PRO A . n A 1 76 LEU 76 76 76 LEU LEU A . n A 1 77 HIS 77 77 77 HIS HIS A . n A 1 78 TYR 78 78 78 TYR TYR A . n A 1 79 ASP 79 79 79 ASP ASP A . n A 1 80 LEU 80 80 80 LEU LEU A . n A 1 81 PHE 81 81 81 PHE PHE A . n A 1 82 VAL 82 82 82 VAL VAL A . n A 1 83 HIS 83 83 83 HIS HIS A . n A 1 84 PRO 84 84 84 PRO PRO A . n A 1 85 ASN 85 85 85 ASN ASN A . n A 1 86 LEU 86 86 86 LEU LEU A . n A 1 87 THR 87 87 87 THR THR A . n A 1 88 SER 88 88 88 SER SER A . n A 1 89 LEU 89 89 89 LEU LEU A . n A 1 90 ASP 90 90 90 ASP ASP A . n A 1 91 PHE 91 91 91 PHE PHE A . n A 1 92 VAL 92 92 92 VAL VAL A . n A 1 93 ALA 93 93 93 ALA ALA A . n A 1 94 SER 94 94 94 SER SER A . n A 1 95 GLU 95 95 95 GLU GLU A . n A 1 96 LYS 96 96 96 LYS LYS A . n A 1 97 ILE 97 97 97 ILE ILE A . n A 1 98 GLU 98 98 98 GLU GLU A . n A 1 99 VAL 99 99 99 VAL VAL A . n A 1 100 LEU 100 100 100 LEU LEU A . n A 1 101 VAL 101 101 101 VAL VAL A . n A 1 102 SER 102 102 102 SER SER A . n A 1 103 ASN 103 103 103 ASN ASN A . n A 1 104 ALA 104 104 104 ALA ALA A . n A 1 105 THR 105 105 105 THR THR A . n A 1 106 GLN 106 106 106 GLN GLN A . n A 1 107 PHE 107 107 107 PHE PHE A . n A 1 108 ILE 108 108 108 ILE ILE A . n A 1 109 ILE 109 109 109 ILE ILE A . n A 1 110 LEU 110 110 110 LEU LEU A . n A 1 111 HIS 111 111 111 HIS HIS A . n A 1 112 SER 112 112 112 SER SER A . n A 1 113 LYS 113 113 113 LYS LYS A . n A 1 114 ASP 114 114 114 ASP ASP A . n A 1 115 LEU 115 115 115 LEU LEU A . n A 1 116 GLU 116 116 116 GLU GLU A . n A 1 117 ILE 117 117 117 ILE ILE A . n A 1 118 THR 118 118 118 THR THR A . n A 1 119 ASN 119 119 119 ASN ASN A . n A 1 120 ALA 120 120 120 ALA ALA A . n A 1 121 THR 121 121 121 THR THR A . n A 1 122 LEU 122 122 122 LEU LEU A . n A 1 123 GLN 123 123 123 GLN GLN A . n A 1 124 SER 124 124 124 SER SER A . n A 1 125 GLU 125 125 125 GLU GLU A . n A 1 126 GLU 126 126 126 GLU GLU A . n A 1 127 ASP 127 127 ? ? ? A . n A 1 128 SER 128 128 ? ? ? A . n A 1 129 ARG 129 129 ? ? ? A . n A 1 130 TYR 130 130 130 TYR TYR A . n A 1 131 MET 131 131 131 MET MET A . n A 1 132 LYS 132 132 132 LYS LYS A . n A 1 133 PRO 133 133 133 PRO PRO A . n A 1 134 GLY 134 134 134 GLY GLY A . n A 1 135 LYS 135 135 135 LYS LYS A . n A 1 136 GLU 136 136 136 GLU GLU A . n A 1 137 LEU 137 137 137 LEU LEU A . n A 1 138 LYS 138 138 138 LYS LYS A . n A 1 139 VAL 139 139 139 VAL VAL A . n A 1 140 LEU 140 140 140 LEU LEU A . n A 1 141 SER 141 141 141 SER SER A . n A 1 142 TYR 142 142 142 TYR TYR A . n A 1 143 PRO 143 143 143 PRO PRO A . n A 1 144 ALA 144 144 144 ALA ALA A . n A 1 145 HIS 145 145 145 HIS HIS A . n A 1 146 GLU 146 146 146 GLU GLU A . n A 1 147 GLN 147 147 147 GLN GLN A . n A 1 148 ILE 148 148 148 ILE ILE A . n A 1 149 ALA 149 149 149 ALA ALA A . n A 1 150 LEU 150 150 150 LEU LEU A . n A 1 151 LEU 151 151 151 LEU LEU A . n A 1 152 VAL 152 152 152 VAL VAL A . n A 1 153 PRO 153 153 153 PRO PRO A . n A 1 154 GLU 154 154 154 GLU GLU A . n A 1 155 LYS 155 155 155 LYS LYS A . n A 1 156 LEU 156 156 156 LEU LEU A . n A 1 157 THR 157 157 157 THR THR A . n A 1 158 PRO 158 158 158 PRO PRO A . n A 1 159 HIS 159 159 159 HIS HIS A . n A 1 160 LEU 160 160 160 LEU LEU A . n A 1 161 LYS 161 161 161 LYS LYS A . n A 1 162 TYR 162 162 162 TYR TYR A . n A 1 163 TYR 163 163 163 TYR TYR A . n A 1 164 VAL 164 164 164 VAL VAL A . n A 1 165 ALA 165 165 165 ALA ALA A . n A 1 166 MET 166 166 166 MET MET A . n A 1 167 ASP 167 167 167 ASP ASP A . n A 1 168 PHE 168 168 168 PHE PHE A . n A 1 169 GLN 169 169 169 GLN GLN A . n A 1 170 ALA 170 170 170 ALA ALA A . n A 1 171 LYS 171 171 171 LYS LYS A . n A 1 172 LEU 172 172 172 LEU LEU A . n A 1 173 GLY 173 173 173 GLY GLY A . n A 1 174 ASP 174 174 174 ASP ASP A . n A 1 175 GLY 175 175 175 GLY GLY A . n A 1 176 PHE 176 176 176 PHE PHE A . n A 1 177 GLU 177 177 177 GLU GLU A . n A 1 178 GLY 178 178 178 GLY GLY A . n A 1 179 PHE 179 179 179 PHE PHE A . n A 1 180 TYR 180 180 180 TYR TYR A . n A 1 181 LYS 181 181 181 LYS LYS A . n A 1 182 SER 182 182 182 SER SER A . n A 1 183 THR 183 183 183 THR THR A . n A 1 184 TYR 184 184 184 TYR TYR A . n A 1 185 ARG 185 185 185 ARG ARG A . n A 1 186 THR 186 186 186 THR THR A . n A 1 187 LEU 187 187 187 LEU LEU A . n A 1 188 GLY 188 188 188 GLY GLY A . n A 1 189 GLY 189 189 189 GLY GLY A . n A 1 190 GLU 190 190 190 GLU GLU A . n A 1 191 THR 191 191 191 THR THR A . n A 1 192 ARG 192 192 192 ARG ARG A . n A 1 193 ILE 193 193 193 ILE ILE A . n A 1 194 LEU 194 194 194 LEU LEU A . n A 1 195 ALA 195 195 195 ALA ALA A . n A 1 196 VAL 196 196 196 VAL VAL A . n A 1 197 THR 197 197 197 THR THR A . n A 1 198 ASP 198 198 198 ASP ASP A . n A 1 199 PHE 199 199 199 PHE PHE A . n A 1 200 GLU 200 200 200 GLU GLU A . n A 1 201 PRO 201 201 201 PRO PRO A . n A 1 202 THR 202 202 202 THR THR A . n A 1 203 GLN 203 203 203 GLN GLN A . n A 1 204 ALA 204 204 204 ALA ALA A . n A 1 205 ARG 205 205 205 ARG ARG A . n A 1 206 MET 206 206 206 MET MET A . n A 1 207 ALA 207 207 207 ALA ALA A . n A 1 208 PHE 208 208 208 PHE PHE A . n A 1 209 PRO 209 209 209 PRO PRO A . n A 1 210 CYS 210 210 210 CYS CYS A . n A 1 211 PHE 211 211 211 PHE PHE A . n A 1 212 ASP 212 212 212 ASP ASP A . n A 1 213 GLU 213 213 213 GLU GLU A . n A 1 214 PRO 214 214 214 PRO PRO A . n A 1 215 LEU 215 215 215 LEU LEU A . n A 1 216 PHE 216 216 216 PHE PHE A . n A 1 217 LYS 217 217 217 LYS LYS A . n A 1 218 ALA 218 218 218 ALA ALA A . n A 1 219 ASN 219 219 219 ASN ASN A . n A 1 220 PHE 220 220 220 PHE PHE A . n A 1 221 SER 221 221 221 SER SER A . n A 1 222 ILE 222 222 222 ILE ILE A . n A 1 223 LYS 223 223 223 LYS LYS A . n A 1 224 ILE 224 224 224 ILE ILE A . n A 1 225 ARG 225 225 225 ARG ARG A . n A 1 226 ARG 226 226 226 ARG ARG A . n A 1 227 GLU 227 227 227 GLU GLU A . n A 1 228 SER 228 228 228 SER SER A . n A 1 229 ARG 229 229 229 ARG ARG A . n A 1 230 HIS 230 230 230 HIS HIS A . n A 1 231 ILE 231 231 231 ILE ILE A . n A 1 232 ALA 232 232 232 ALA ALA A . n A 1 233 LEU 233 233 233 LEU LEU A . n A 1 234 SER 234 234 234 SER SER A . n A 1 235 ASN 235 235 235 ASN ASN A . n A 1 236 MET 236 236 236 MET MET A . n A 1 237 PRO 237 237 237 PRO PRO A . n A 1 238 LYS 238 238 238 LYS LYS A . n A 1 239 VAL 239 239 239 VAL VAL A . n A 1 240 LYS 240 240 240 LYS LYS A . n A 1 241 THR 241 241 241 THR THR A . n A 1 242 ILE 242 242 242 ILE ILE A . n A 1 243 GLU 243 243 243 GLU GLU A . n A 1 244 LEU 244 244 244 LEU LEU A . n A 1 245 GLU 245 245 245 GLU GLU A . n A 1 246 GLY 246 246 246 GLY GLY A . n A 1 247 GLY 247 247 247 GLY GLY A . n A 1 248 LEU 248 248 248 LEU LEU A . n A 1 249 LEU 249 249 249 LEU LEU A . n A 1 250 GLU 250 250 250 GLU GLU A . n A 1 251 ASP 251 251 251 ASP ASP A . n A 1 252 HIS 252 252 252 HIS HIS A . n A 1 253 PHE 253 253 253 PHE PHE A . n A 1 254 GLU 254 254 254 GLU GLU A . n A 1 255 THR 255 255 255 THR THR A . n A 1 256 THR 256 256 256 THR THR A . n A 1 257 VAL 257 257 257 VAL VAL A . n A 1 258 LYS 258 258 258 LYS LYS A . n A 1 259 MET 259 259 259 MET MET A . n A 1 260 SER 260 260 260 SER SER A . n A 1 261 THR 261 261 261 THR THR A . n A 1 262 TYR 262 262 262 TYR TYR A . n A 1 263 LEU 263 263 263 LEU LEU A . n A 1 264 VAL 264 264 264 VAL VAL A . n A 1 265 ALA 265 265 265 ALA ALA A . n A 1 266 TYR 266 266 266 TYR TYR A . n A 1 267 ILE 267 267 267 ILE ILE A . n A 1 268 VAL 268 268 268 VAL VAL A . n A 1 269 CYS 269 269 269 CYS CYS A . n A 1 270 ASP 270 270 270 ASP ASP A . n A 1 271 PHE 271 271 271 PHE PHE A . n A 1 272 HIS 272 272 272 HIS HIS A . n A 1 273 SER 273 273 273 SER SER A . n A 1 274 LEU 274 274 274 LEU LEU A . n A 1 275 SER 275 275 275 SER SER A . n A 1 276 GLY 276 276 276 GLY GLY A . n A 1 277 PHE 277 277 277 PHE PHE A . n A 1 278 THR 278 278 278 THR THR A . n A 1 279 SER 279 279 279 SER SER A . n A 1 280 SER 280 280 280 SER SER A . n A 1 281 GLY 281 281 281 GLY GLY A . n A 1 282 VAL 282 282 282 VAL VAL A . n A 1 283 LYS 283 283 283 LYS LYS A . n A 1 284 VAL 284 284 284 VAL VAL A . n A 1 285 SER 285 285 285 SER SER A . n A 1 286 ILE 286 286 286 ILE ILE A . n A 1 287 TYR 287 287 287 TYR TYR A . n A 1 288 ALA 288 288 288 ALA ALA A . n A 1 289 SER 289 289 289 SER SER A . n A 1 290 PRO 290 290 290 PRO PRO A . n A 1 291 ASP 291 291 291 ASP ASP A . n A 1 292 LYS 292 292 292 LYS LYS A . n A 1 293 ARG 293 293 293 ARG ARG A . n A 1 294 ASN 294 294 294 ASN ASN A . n A 1 295 GLN 295 295 295 GLN GLN A . n A 1 296 THR 296 296 296 THR THR A . n A 1 297 HIS 297 297 297 HIS HIS A . n A 1 298 TYR 298 298 298 TYR TYR A . n A 1 299 ALA 299 299 299 ALA ALA A . n A 1 300 LEU 300 300 300 LEU LEU A . n A 1 301 GLN 301 301 301 GLN GLN A . n A 1 302 ALA 302 302 302 ALA ALA A . n A 1 303 SER 303 303 303 SER SER A . n A 1 304 LEU 304 304 304 LEU LEU A . n A 1 305 LYS 305 305 305 LYS LYS A . n A 1 306 LEU 306 306 306 LEU LEU A . n A 1 307 LEU 307 307 307 LEU LEU A . n A 1 308 ASP 308 308 308 ASP ASP A . n A 1 309 PHE 309 309 309 PHE PHE A . n A 1 310 TYR 310 310 310 TYR TYR A . n A 1 311 GLU 311 311 311 GLU GLU A . n A 1 312 LYS 312 312 312 LYS LYS A . n A 1 313 TYR 313 313 313 TYR TYR A . n A 1 314 PHE 314 314 314 PHE PHE A . n A 1 315 ASP 315 315 315 ASP ASP A . n A 1 316 ILE 316 316 316 ILE ILE A . n A 1 317 TYR 317 317 317 TYR TYR A . n A 1 318 TYR 318 318 318 TYR TYR A . n A 1 319 PRO 319 319 319 PRO PRO A . n A 1 320 LEU 320 320 320 LEU LEU A . n A 1 321 SER 321 321 321 SER SER A . n A 1 322 LYS 322 322 322 LYS LYS A . n A 1 323 LEU 323 323 323 LEU LEU A . n A 1 324 ASP 324 324 324 ASP ASP A . n A 1 325 LEU 325 325 325 LEU LEU A . n A 1 326 ILE 326 326 326 ILE ILE A . n A 1 327 ALA 327 327 327 ALA ALA A . n A 1 328 ILE 328 328 328 ILE ILE A . n A 1 329 PRO 329 329 329 PRO PRO A . n A 1 330 ASP 330 330 330 ASP ASP A . n A 1 331 PHE 331 331 331 PHE PHE A . n A 1 332 ALA 332 332 332 ALA ALA A . n A 1 333 PRO 333 333 333 PRO PRO A . n A 1 334 GLY 334 334 334 GLY GLY A . n A 1 335 ALA 335 335 335 ALA ALA A . n A 1 336 MET 336 336 336 MET MET A . n A 1 337 GLU 337 337 337 GLU GLU A . n A 1 338 ASN 338 338 338 ASN ASN A . n A 1 339 TRP 339 339 339 TRP TRP A . n A 1 340 GLY 340 340 340 GLY GLY A . n A 1 341 LEU 341 341 341 LEU LEU A . n A 1 342 ILE 342 342 342 ILE ILE A . n A 1 343 THR 343 343 343 THR THR A . n A 1 344 TYR 344 344 344 TYR TYR A . n A 1 345 ARG 345 345 345 ARG ARG A . n A 1 346 GLU 346 346 346 GLU GLU A . n A 1 347 THR 347 347 347 THR THR A . n A 1 348 SER 348 348 348 SER SER A . n A 1 349 LEU 349 349 349 LEU LEU A . n A 1 350 LEU 350 350 350 LEU LEU A . n A 1 351 PHE 351 351 351 PHE PHE A . n A 1 352 ASP 352 352 352 ASP ASP A . n A 1 353 PRO 353 353 353 PRO PRO A . n A 1 354 LYS 354 354 354 LYS LYS A . n A 1 355 THR 355 355 355 THR THR A . n A 1 356 SER 356 356 356 SER SER A . n A 1 357 SER 357 357 357 SER SER A . n A 1 358 ALA 358 358 358 ALA ALA A . n A 1 359 SER 359 359 359 SER SER A . n A 1 360 ASP 360 360 360 ASP ASP A . n A 1 361 LYS 361 361 361 LYS LYS A . n A 1 362 LEU 362 362 362 LEU LEU A . n A 1 363 TRP 363 363 363 TRP TRP A . n A 1 364 VAL 364 364 364 VAL VAL A . n A 1 365 THR 365 365 365 THR THR A . n A 1 366 ARG 366 366 366 ARG ARG A . n A 1 367 VAL 367 367 367 VAL VAL A . n A 1 368 ILE 368 368 368 ILE ILE A . n A 1 369 ALA 369 369 369 ALA ALA A . n A 1 370 HIS 370 370 370 HIS HIS A . n A 1 371 GLU 371 371 371 GLU GLU A . n A 1 372 LEU 372 372 372 LEU LEU A . n A 1 373 ALA 373 373 373 ALA ALA A . n A 1 374 HIS 374 374 374 HIS HIS A . n A 1 375 GLN 375 375 375 GLN GLN A . n A 1 376 TRP 376 376 376 TRP TRP A . n A 1 377 PHE 377 377 377 PHE PHE A . n A 1 378 GLY 378 378 378 GLY GLY A . n A 1 379 ASN 379 379 379 ASN ASN A . n A 1 380 LEU 380 380 380 LEU LEU A . n A 1 381 VAL 381 381 381 VAL VAL A . n A 1 382 THR 382 382 382 THR THR A . n A 1 383 MET 383 383 383 MET MET A . n A 1 384 GLU 384 384 384 GLU GLU A . n A 1 385 TRP 385 385 385 TRP TRP A . n A 1 386 TRP 386 386 386 TRP TRP A . n A 1 387 ASN 387 387 387 ASN ASN A . n A 1 388 ASP 388 388 388 ASP ASP A . n A 1 389 ILE 389 389 389 ILE ILE A . n A 1 390 TRP 390 390 390 TRP TRP A . n A 1 391 LEU 391 391 391 LEU LEU A . n A 1 392 LYS 392 392 392 LYS LYS A . n A 1 393 GLU 393 393 393 GLU GLU A . n A 1 394 GLY 394 394 394 GLY GLY A . n A 1 395 PHE 395 395 395 PHE PHE A . n A 1 396 ALA 396 396 396 ALA ALA A . n A 1 397 LYS 397 397 397 LYS LYS A . n A 1 398 TYR 398 398 398 TYR TYR A . n A 1 399 MET 399 399 399 MET MET A . n A 1 400 GLU 400 400 400 GLU GLU A . n A 1 401 LEU 401 401 401 LEU LEU A . n A 1 402 ILE 402 402 402 ILE ILE A . n A 1 403 ALA 403 403 403 ALA ALA A . n A 1 404 VAL 404 404 404 VAL VAL A . n A 1 405 ASN 405 405 405 ASN ASN A . n A 1 406 ALA 406 406 406 ALA ALA A . n A 1 407 THR 407 407 407 THR THR A . n A 1 408 TYR 408 408 408 TYR TYR A . n A 1 409 PRO 409 409 409 PRO PRO A . n A 1 410 GLU 410 410 410 GLU GLU A . n A 1 411 LEU 411 411 411 LEU LEU A . n A 1 412 GLN 412 412 412 GLN GLN A . n A 1 413 PHE 413 413 413 PHE PHE A . n A 1 414 ASP 414 414 414 ASP ASP A . n A 1 415 ASP 415 415 415 ASP ASP A . n A 1 416 TYR 416 416 416 TYR TYR A . n A 1 417 PHE 417 417 417 PHE PHE A . n A 1 418 LEU 418 418 418 LEU LEU A . n A 1 419 ASN 419 419 419 ASN ASN A . n A 1 420 VAL 420 420 420 VAL VAL A . n A 1 421 CYS 421 421 421 CYS CYS A . n A 1 422 PHE 422 422 422 PHE PHE A . n A 1 423 GLU 423 423 423 GLU GLU A . n A 1 424 VAL 424 424 424 VAL VAL A . n A 1 425 ILE 425 425 425 ILE ILE A . n A 1 426 THR 426 426 426 THR THR A . n A 1 427 LYS 427 427 427 LYS LYS A . n A 1 428 ASP 428 428 428 ASP ASP A . n A 1 429 SER 429 429 429 SER SER A . n A 1 430 LEU 430 430 430 LEU LEU A . n A 1 431 ASN 431 431 431 ASN ASN A . n A 1 432 SER 432 432 432 SER SER A . n A 1 433 SER 433 433 433 SER SER A . n A 1 434 ARG 434 434 434 ARG ARG A . n A 1 435 PRO 435 435 435 PRO PRO A . n A 1 436 ILE 436 436 436 ILE ILE A . n A 1 437 SER 437 437 437 SER SER A . n A 1 438 LYS 438 438 438 LYS LYS A . n A 1 439 PRO 439 439 439 PRO PRO A . n A 1 440 ALA 440 440 440 ALA ALA A . n A 1 441 GLU 441 441 441 GLU GLU A . n A 1 442 THR 442 442 442 THR THR A . n A 1 443 PRO 443 443 443 PRO PRO A . n A 1 444 THR 444 444 444 THR THR A . n A 1 445 GLN 445 445 445 GLN GLN A . n A 1 446 ILE 446 446 446 ILE ILE A . n A 1 447 GLN 447 447 447 GLN GLN A . n A 1 448 GLU 448 448 448 GLU GLU A . n A 1 449 MET 449 449 449 MET MET A . n A 1 450 PHE 450 450 450 PHE PHE A . n A 1 451 ASP 451 451 451 ASP ASP A . n A 1 452 GLU 452 452 452 GLU GLU A . n A 1 453 VAL 453 453 453 VAL VAL A . n A 1 454 SER 454 454 454 SER SER A . n A 1 455 TYR 455 455 455 TYR TYR A . n A 1 456 ASN 456 456 456 ASN ASN A . n A 1 457 LYS 457 457 457 LYS LYS A . n A 1 458 GLY 458 458 458 GLY GLY A . n A 1 459 ALA 459 459 459 ALA ALA A . n A 1 460 CYS 460 460 460 CYS CYS A . n A 1 461 ILE 461 461 461 ILE ILE A . n A 1 462 LEU 462 462 462 LEU LEU A . n A 1 463 ASN 463 463 463 ASN ASN A . n A 1 464 MET 464 464 464 MET MET A . n A 1 465 LEU 465 465 465 LEU LEU A . n A 1 466 LYS 466 466 466 LYS LYS A . n A 1 467 ASP 467 467 467 ASP ASP A . n A 1 468 PHE 468 468 468 PHE PHE A . n A 1 469 LEU 469 469 469 LEU LEU A . n A 1 470 GLY 470 470 470 GLY GLY A . n A 1 471 GLU 471 471 471 GLU GLU A . n A 1 472 GLU 472 472 472 GLU GLU A . n A 1 473 LYS 473 473 473 LYS LYS A . n A 1 474 PHE 474 474 474 PHE PHE A . n A 1 475 GLN 475 475 475 GLN GLN A . n A 1 476 LYS 476 476 476 LYS LYS A . n A 1 477 GLY 477 477 477 GLY GLY A . n A 1 478 ILE 478 478 478 ILE ILE A . n A 1 479 ILE 479 479 479 ILE ILE A . n A 1 480 GLN 480 480 480 GLN GLN A . n A 1 481 TYR 481 481 481 TYR TYR A . n A 1 482 LEU 482 482 482 LEU LEU A . n A 1 483 LYS 483 483 483 LYS LYS A . n A 1 484 LYS 484 484 484 LYS LYS A . n A 1 485 PHE 485 485 485 PHE PHE A . n A 1 486 SER 486 486 486 SER SER A . n A 1 487 TYR 487 487 487 TYR TYR A . n A 1 488 ARG 488 488 488 ARG ARG A . n A 1 489 ASN 489 489 489 ASN ASN A . n A 1 490 ALA 490 490 490 ALA ALA A . n A 1 491 LYS 491 491 491 LYS LYS A . n A 1 492 ASN 492 492 492 ASN ASN A . n A 1 493 ASP 493 493 493 ASP ASP A . n A 1 494 ASP 494 494 494 ASP ASP A . n A 1 495 LEU 495 495 495 LEU LEU A . n A 1 496 TRP 496 496 496 TRP TRP A . n A 1 497 SER 497 497 497 SER SER A . n A 1 498 SER 498 498 498 SER SER A . n A 1 499 LEU 499 499 499 LEU LEU A . n A 1 500 SER 500 500 500 SER SER A . n A 1 501 ASN 501 501 501 ASN ASN A . n A 1 502 SER 502 502 502 SER SER A . n A 1 503 CYS 503 503 ? ? ? A . n A 1 504 LEU 504 504 ? ? ? A . n A 1 505 GLU 505 505 ? ? ? A . n A 1 506 SER 506 506 ? ? ? A . n A 1 507 ASP 507 507 ? ? ? A . n A 1 508 PHE 508 508 ? ? ? A . n A 1 509 THR 509 509 ? ? ? A . n A 1 510 SER 510 510 ? ? ? A . n A 1 511 GLY 511 511 ? ? ? A . n A 1 512 GLY 512 512 ? ? ? A . n A 1 513 VAL 513 513 ? ? ? A . n A 1 514 CYS 514 514 ? ? ? A . n A 1 515 HIS 515 515 ? ? ? A . n A 1 516 SER 516 516 ? ? ? A . n A 1 517 ASP 517 517 ? ? ? A . n A 1 518 PRO 518 518 ? ? ? A . n A 1 519 LYS 519 519 ? ? ? A . n A 1 520 MET 520 520 ? ? ? A . n A 1 521 THR 521 521 ? ? ? A . n A 1 522 SER 522 522 ? ? ? A . n A 1 523 ASN 523 523 ? ? ? A . n A 1 524 MET 524 524 ? ? ? A . n A 1 525 LEU 525 525 ? ? ? A . n A 1 526 ALA 526 526 ? ? ? A . n A 1 527 PHE 527 527 ? ? ? A . n A 1 528 LEU 528 528 528 LEU LEU A . n A 1 529 GLY 529 529 529 GLY GLY A . n A 1 530 GLU 530 530 530 GLU GLU A . n A 1 531 ASN 531 531 531 ASN ASN A . n A 1 532 ALA 532 532 532 ALA ALA A . n A 1 533 GLU 533 533 533 GLU GLU A . n A 1 534 VAL 534 534 534 VAL VAL A . n A 1 535 LYS 535 535 535 LYS LYS A . n A 1 536 GLU 536 536 536 GLU GLU A . n A 1 537 MET 537 537 537 MET MET A . n A 1 538 MET 538 538 538 MET MET A . n A 1 539 THR 539 539 539 THR THR A . n A 1 540 THR 540 540 540 THR THR A . n A 1 541 TRP 541 541 541 TRP TRP A . n A 1 542 THR 542 542 542 THR THR A . n A 1 543 LEU 543 543 543 LEU LEU A . n A 1 544 GLN 544 544 544 GLN GLN A . n A 1 545 LYS 545 545 545 LYS LYS A . n A 1 546 GLY 546 546 546 GLY GLY A . n A 1 547 ILE 547 547 547 ILE ILE A . n A 1 548 PRO 548 548 548 PRO PRO A . n A 1 549 LEU 549 549 549 LEU LEU A . n A 1 550 LEU 550 550 550 LEU LEU A . n A 1 551 VAL 551 551 551 VAL VAL A . n A 1 552 VAL 552 552 552 VAL VAL A . n A 1 553 LYS 553 553 553 LYS LYS A . n A 1 554 GLN 554 554 554 GLN GLN A . n A 1 555 ASP 555 555 555 ASP ASP A . n A 1 556 GLY 556 556 556 GLY GLY A . n A 1 557 CYS 557 557 557 CYS CYS A . n A 1 558 SER 558 558 558 SER SER A . n A 1 559 LEU 559 559 559 LEU LEU A . n A 1 560 ARG 560 560 560 ARG ARG A . n A 1 561 LEU 561 561 561 LEU LEU A . n A 1 562 GLN 562 562 562 GLN GLN A . n A 1 563 GLN 563 563 563 GLN GLN A . n A 1 564 GLU 564 564 564 GLU GLU A . n A 1 565 ARG 565 565 565 ARG ARG A . n A 1 566 PHE 566 566 566 PHE PHE A . n A 1 567 LEU 567 567 567 LEU LEU A . n A 1 568 GLN 568 568 568 GLN GLN A . n A 1 569 GLY 569 569 569 GLY GLY A . n A 1 570 VAL 570 570 570 VAL VAL A . n A 1 571 PHE 571 571 571 PHE PHE A . n A 1 572 GLN 572 572 ? ? ? A . n A 1 573 GLU 573 573 ? ? ? A . n A 1 574 ASP 574 574 ? ? ? A . n A 1 575 PRO 575 575 ? ? ? A . n A 1 576 GLU 576 576 ? ? ? A . n A 1 577 TRP 577 577 ? ? ? A . n A 1 578 ARG 578 578 ? ? ? A . n A 1 579 ALA 579 579 ? ? ? A . n A 1 580 LEU 580 580 ? ? ? A . n A 1 581 GLN 581 581 581 GLN GLN A . n A 1 582 GLU 582 582 582 GLU GLU A . n A 1 583 ARG 583 583 583 ARG ARG A . n A 1 584 TYR 584 584 584 TYR TYR A . n A 1 585 LEU 585 585 585 LEU LEU A . n A 1 586 TRP 586 586 586 TRP TRP A . n A 1 587 HIS 587 587 587 HIS HIS A . n A 1 588 ILE 588 588 588 ILE ILE A . n A 1 589 PRO 589 589 589 PRO PRO A . n A 1 590 LEU 590 590 590 LEU LEU A . n A 1 591 THR 591 591 591 THR THR A . n A 1 592 TYR 592 592 592 TYR TYR A . n A 1 593 SER 593 593 593 SER SER A . n A 1 594 THR 594 594 594 THR THR A . n A 1 595 SER 595 595 595 SER SER A . n A 1 596 SER 596 596 596 SER SER A . n A 1 597 SER 597 597 597 SER SER A . n A 1 598 ASN 598 598 598 ASN ASN A . n A 1 599 VAL 599 599 599 VAL VAL A . n A 1 600 ILE 600 600 600 ILE ILE A . n A 1 601 HIS 601 601 601 HIS HIS A . n A 1 602 ARG 602 602 602 ARG ARG A . n A 1 603 HIS 603 603 603 HIS HIS A . n A 1 604 ILE 604 604 604 ILE ILE A . n A 1 605 LEU 605 605 605 LEU LEU A . n A 1 606 LYS 606 606 606 LYS LYS A . n A 1 607 SER 607 607 607 SER SER A . n A 1 608 LYS 608 608 608 LYS LYS A . n A 1 609 THR 609 609 609 THR THR A . n A 1 610 ASP 610 610 610 ASP ASP A . n A 1 611 THR 611 611 611 THR THR A . n A 1 612 LEU 612 612 612 LEU LEU A . n A 1 613 ASP 613 613 613 ASP ASP A . n A 1 614 LEU 614 614 614 LEU LEU A . n A 1 615 PRO 615 615 615 PRO PRO A . n A 1 616 GLU 616 616 616 GLU GLU A . n A 1 617 LYS 617 617 617 LYS LYS A . n A 1 618 THR 618 618 618 THR THR A . n A 1 619 SER 619 619 619 SER SER A . n A 1 620 TRP 620 620 620 TRP TRP A . n A 1 621 VAL 621 621 621 VAL VAL A . n A 1 622 LYS 622 622 622 LYS LYS A . n A 1 623 PHE 623 623 623 PHE PHE A . n A 1 624 ASN 624 624 624 ASN ASN A . n A 1 625 VAL 625 625 625 VAL VAL A . n A 1 626 ASP 626 626 626 ASP ASP A . n A 1 627 SER 627 627 627 SER SER A . n A 1 628 ASN 628 628 628 ASN ASN A . n A 1 629 GLY 629 629 629 GLY GLY A . n A 1 630 TYR 630 630 630 TYR TYR A . n A 1 631 TYR 631 631 631 TYR TYR A . n A 1 632 ILE 632 632 632 ILE ILE A . n A 1 633 VAL 633 633 633 VAL VAL A . n A 1 634 HIS 634 634 634 HIS HIS A . n A 1 635 TYR 635 635 635 TYR TYR A . n A 1 636 GLU 636 636 636 GLU GLU A . n A 1 637 GLY 637 637 637 GLY GLY A . n A 1 638 HIS 638 638 638 HIS HIS A . n A 1 639 GLY 639 639 639 GLY GLY A . n A 1 640 TRP 640 640 640 TRP TRP A . n A 1 641 ASP 641 641 641 ASP ASP A . n A 1 642 GLN 642 642 642 GLN GLN A . n A 1 643 LEU 643 643 643 LEU LEU A . n A 1 644 ILE 644 644 644 ILE ILE A . n A 1 645 THR 645 645 645 THR THR A . n A 1 646 GLN 646 646 646 GLN GLN A . n A 1 647 LEU 647 647 647 LEU LEU A . n A 1 648 ASN 648 648 648 ASN ASN A . n A 1 649 GLN 649 649 649 GLN GLN A . n A 1 650 ASN 650 650 650 ASN ASN A . n A 1 651 HIS 651 651 651 HIS HIS A . n A 1 652 THR 652 652 652 THR THR A . n A 1 653 LEU 653 653 653 LEU LEU A . n A 1 654 LEU 654 654 654 LEU LEU A . n A 1 655 ARG 655 655 655 ARG ARG A . n A 1 656 PRO 656 656 656 PRO PRO A . n A 1 657 LYS 657 657 657 LYS LYS A . n A 1 658 ASP 658 658 658 ASP ASP A . n A 1 659 ARG 659 659 659 ARG ARG A . n A 1 660 VAL 660 660 660 VAL VAL A . n A 1 661 GLY 661 661 661 GLY GLY A . n A 1 662 LEU 662 662 662 LEU LEU A . n A 1 663 ILE 663 663 663 ILE ILE A . n A 1 664 HIS 664 664 664 HIS HIS A . n A 1 665 ASP 665 665 665 ASP ASP A . n A 1 666 VAL 666 666 666 VAL VAL A . n A 1 667 PHE 667 667 667 PHE PHE A . n A 1 668 GLN 668 668 668 GLN GLN A . n A 1 669 LEU 669 669 669 LEU LEU A . n A 1 670 VAL 670 670 670 VAL VAL A . n A 1 671 GLY 671 671 671 GLY GLY A . n A 1 672 ALA 672 672 672 ALA ALA A . n A 1 673 GLY 673 673 673 GLY GLY A . n A 1 674 ARG 674 674 674 ARG ARG A . n A 1 675 LEU 675 675 675 LEU LEU A . n A 1 676 THR 676 676 676 THR THR A . n A 1 677 LEU 677 677 677 LEU LEU A . n A 1 678 ASP 678 678 678 ASP ASP A . n A 1 679 LYS 679 679 679 LYS LYS A . n A 1 680 ALA 680 680 680 ALA ALA A . n A 1 681 LEU 681 681 681 LEU LEU A . n A 1 682 ASP 682 682 682 ASP ASP A . n A 1 683 MET 683 683 683 MET MET A . n A 1 684 THR 684 684 684 THR THR A . n A 1 685 TYR 685 685 685 TYR TYR A . n A 1 686 TYR 686 686 686 TYR TYR A . n A 1 687 LEU 687 687 687 LEU LEU A . n A 1 688 GLN 688 688 688 GLN GLN A . n A 1 689 HIS 689 689 689 HIS HIS A . n A 1 690 GLU 690 690 690 GLU GLU A . n A 1 691 THR 691 691 691 THR THR A . n A 1 692 SER 692 692 692 SER SER A . n A 1 693 SER 693 693 693 SER SER A . n A 1 694 PRO 694 694 694 PRO PRO A . n A 1 695 ALA 695 695 695 ALA ALA A . n A 1 696 LEU 696 696 696 LEU LEU A . n A 1 697 LEU 697 697 697 LEU LEU A . n A 1 698 GLU 698 698 698 GLU GLU A . n A 1 699 GLY 699 699 699 GLY GLY A . n A 1 700 LEU 700 700 700 LEU LEU A . n A 1 701 SER 701 701 701 SER SER A . n A 1 702 TYR 702 702 702 TYR TYR A . n A 1 703 LEU 703 703 703 LEU LEU A . n A 1 704 GLU 704 704 704 GLU GLU A . n A 1 705 SER 705 705 705 SER SER A . n A 1 706 PHE 706 706 706 PHE PHE A . n A 1 707 TYR 707 707 707 TYR TYR A . n A 1 708 HIS 708 708 708 HIS HIS A . n A 1 709 MET 709 709 709 MET MET A . n A 1 710 MET 710 710 710 MET MET A . n A 1 711 ASP 711 711 711 ASP ASP A . n A 1 712 ARG 712 712 712 ARG ARG A . n A 1 713 ARG 713 713 713 ARG ARG A . n A 1 714 ASN 714 714 714 ASN ASN A . n A 1 715 ILE 715 715 715 ILE ILE A . n A 1 716 SER 716 716 716 SER SER A . n A 1 717 ASP 717 717 717 ASP ASP A . n A 1 718 ILE 718 718 718 ILE ILE A . n A 1 719 SER 719 719 719 SER SER A . n A 1 720 GLU 720 720 720 GLU GLU A . n A 1 721 ASN 721 721 721 ASN ASN A . n A 1 722 LEU 722 722 722 LEU LEU A . n A 1 723 LYS 723 723 723 LYS LYS A . n A 1 724 ARG 724 724 724 ARG ARG A . n A 1 725 TYR 725 725 725 TYR TYR A . n A 1 726 LEU 726 726 726 LEU LEU A . n A 1 727 LEU 727 727 727 LEU LEU A . n A 1 728 GLN 728 728 728 GLN GLN A . n A 1 729 TYR 729 729 729 TYR TYR A . n A 1 730 PHE 730 730 730 PHE PHE A . n A 1 731 LYS 731 731 731 LYS LYS A . n A 1 732 PRO 732 732 732 PRO PRO A . n A 1 733 VAL 733 733 733 VAL VAL A . n A 1 734 ILE 734 734 734 ILE ILE A . n A 1 735 ASP 735 735 735 ASP ASP A . n A 1 736 ARG 736 736 736 ARG ARG A . n A 1 737 GLN 737 737 737 GLN GLN A . n A 1 738 SER 738 738 738 SER SER A . n A 1 739 TRP 739 739 739 TRP TRP A . n A 1 740 SER 740 740 740 SER SER A . n A 1 741 ASP 741 741 741 ASP ASP A . n A 1 742 LYS 742 742 742 LYS LYS A . n A 1 743 GLY 743 743 743 GLY GLY A . n A 1 744 SER 744 744 744 SER SER A . n A 1 745 VAL 745 745 745 VAL VAL A . n A 1 746 TRP 746 746 746 TRP TRP A . n A 1 747 ASP 747 747 747 ASP ASP A . n A 1 748 ARG 748 748 748 ARG ARG A . n A 1 749 MET 749 749 749 MET MET A . n A 1 750 LEU 750 750 750 LEU LEU A . n A 1 751 ARG 751 751 751 ARG ARG A . n A 1 752 SER 752 752 752 SER SER A . n A 1 753 ALA 753 753 753 ALA ALA A . n A 1 754 LEU 754 754 754 LEU LEU A . n A 1 755 LEU 755 755 755 LEU LEU A . n A 1 756 LYS 756 756 756 LYS LYS A . n A 1 757 LEU 757 757 757 LEU LEU A . n A 1 758 ALA 758 758 758 ALA ALA A . n A 1 759 CYS 759 759 759 CYS CYS A . n A 1 760 ASP 760 760 760 ASP ASP A . n A 1 761 LEU 761 761 761 LEU LEU A . n A 1 762 ASN 762 762 762 ASN ASN A . n A 1 763 HIS 763 763 763 HIS HIS A . n A 1 764 ALA 764 764 764 ALA ALA A . n A 1 765 PRO 765 765 765 PRO PRO A . n A 1 766 CYS 766 766 766 CYS CYS A . n A 1 767 ILE 767 767 767 ILE ILE A . n A 1 768 GLN 768 768 768 GLN GLN A . n A 1 769 LYS 769 769 769 LYS LYS A . n A 1 770 ALA 770 770 770 ALA ALA A . n A 1 771 ALA 771 771 771 ALA ALA A . n A 1 772 GLU 772 772 772 GLU GLU A . n A 1 773 LEU 773 773 773 LEU LEU A . n A 1 774 PHE 774 774 774 PHE PHE A . n A 1 775 SER 775 775 775 SER SER A . n A 1 776 GLN 776 776 776 GLN GLN A . n A 1 777 TRP 777 777 777 TRP TRP A . n A 1 778 MET 778 778 778 MET MET A . n A 1 779 GLU 779 779 779 GLU GLU A . n A 1 780 SER 780 780 780 SER SER A . n A 1 781 SER 781 781 781 SER SER A . n A 1 782 GLY 782 782 782 GLY GLY A . n A 1 783 LYS 783 783 783 LYS LYS A . n A 1 784 LEU 784 784 784 LEU LEU A . n A 1 785 ASN 785 785 785 ASN ASN A . n A 1 786 ILE 786 786 786 ILE ILE A . n A 1 787 PRO 787 787 787 PRO PRO A . n A 1 788 THR 788 788 788 THR THR A . n A 1 789 ASP 789 789 789 ASP ASP A . n A 1 790 VAL 790 790 790 VAL VAL A . n A 1 791 LEU 791 791 791 LEU LEU A . n A 1 792 LYS 792 792 792 LYS LYS A . n A 1 793 ILE 793 793 793 ILE ILE A . n A 1 794 VAL 794 794 794 VAL VAL A . n A 1 795 TYR 795 795 795 TYR TYR A . n A 1 796 SER 796 796 796 SER SER A . n A 1 797 VAL 797 797 797 VAL VAL A . n A 1 798 GLY 798 798 798 GLY GLY A . n A 1 799 ALA 799 799 799 ALA ALA A . n A 1 800 GLN 800 800 800 GLN GLN A . n A 1 801 THR 801 801 801 THR THR A . n A 1 802 THR 802 802 802 THR THR A . n A 1 803 ALA 803 803 803 ALA ALA A . n A 1 804 GLY 804 804 804 GLY GLY A . n A 1 805 TRP 805 805 805 TRP TRP A . n A 1 806 ASN 806 806 806 ASN ASN A . n A 1 807 TYR 807 807 807 TYR TYR A . n A 1 808 LEU 808 808 808 LEU LEU A . n A 1 809 LEU 809 809 809 LEU LEU A . n A 1 810 GLU 810 810 810 GLU GLU A . n A 1 811 GLN 811 811 811 GLN GLN A . n A 1 812 TYR 812 812 812 TYR TYR A . n A 1 813 GLU 813 813 813 GLU GLU A . n A 1 814 LEU 814 814 814 LEU LEU A . n A 1 815 SER 815 815 815 SER SER A . n A 1 816 MET 816 816 816 MET MET A . n A 1 817 SER 817 817 817 SER SER A . n A 1 818 SER 818 818 818 SER SER A . n A 1 819 ALA 819 819 819 ALA ALA A . n A 1 820 GLU 820 820 820 GLU GLU A . n A 1 821 GLN 821 821 821 GLN GLN A . n A 1 822 ASN 822 822 822 ASN ASN A . n A 1 823 LYS 823 823 823 LYS LYS A . n A 1 824 ILE 824 824 824 ILE ILE A . n A 1 825 LEU 825 825 825 LEU LEU A . n A 1 826 TYR 826 826 826 TYR TYR A . n A 1 827 ALA 827 827 827 ALA ALA A . n A 1 828 LEU 828 828 828 LEU LEU A . n A 1 829 SER 829 829 829 SER SER A . n A 1 830 THR 830 830 830 THR THR A . n A 1 831 SER 831 831 831 SER SER A . n A 1 832 LYS 832 832 832 LYS LYS A . n A 1 833 HIS 833 833 833 HIS HIS A . n A 1 834 GLN 834 834 834 GLN GLN A . n A 1 835 GLU 835 835 835 GLU GLU A . n A 1 836 LYS 836 836 836 LYS LYS A . n A 1 837 LEU 837 837 837 LEU LEU A . n A 1 838 LEU 838 838 838 LEU LEU A . n A 1 839 LYS 839 839 839 LYS LYS A . n A 1 840 LEU 840 840 840 LEU LEU A . n A 1 841 ILE 841 841 841 ILE ILE A . n A 1 842 GLU 842 842 842 GLU GLU A . n A 1 843 LEU 843 843 843 LEU LEU A . n A 1 844 GLY 844 844 844 GLY GLY A . n A 1 845 MET 845 845 845 MET MET A . n A 1 846 GLU 846 846 846 GLU GLU A . n A 1 847 GLY 847 847 847 GLY GLY A . n A 1 848 LYS 848 848 848 LYS LYS A . n A 1 849 VAL 849 849 849 VAL VAL A . n A 1 850 ILE 850 850 850 ILE ILE A . n A 1 851 LYS 851 851 851 LYS LYS A . n A 1 852 THR 852 852 852 THR THR A . n A 1 853 GLN 853 853 853 GLN GLN A . n A 1 854 ASN 854 854 854 ASN ASN A . n A 1 855 LEU 855 855 855 LEU LEU A . n A 1 856 ALA 856 856 856 ALA ALA A . n A 1 857 ALA 857 857 857 ALA ALA A . n A 1 858 LEU 858 858 858 LEU LEU A . n A 1 859 LEU 859 859 859 LEU LEU A . n A 1 860 HIS 860 860 860 HIS HIS A . n A 1 861 ALA 861 861 861 ALA ALA A . n A 1 862 ILE 862 862 862 ILE ILE A . n A 1 863 ALA 863 863 863 ALA ALA A . n A 1 864 ARG 864 864 864 ARG ARG A . n A 1 865 ARG 865 865 865 ARG ARG A . n A 1 866 PRO 866 866 866 PRO PRO A . n A 1 867 LYS 867 867 867 LYS LYS A . n A 1 868 GLY 868 868 868 GLY GLY A . n A 1 869 GLN 869 869 869 GLN GLN A . n A 1 870 GLN 870 870 870 GLN GLN A . n A 1 871 LEU 871 871 871 LEU LEU A . n A 1 872 ALA 872 872 872 ALA ALA A . n A 1 873 TRP 873 873 873 TRP TRP A . n A 1 874 ASP 874 874 874 ASP ASP A . n A 1 875 PHE 875 875 875 PHE PHE A . n A 1 876 VAL 876 876 876 VAL VAL A . n A 1 877 ARG 877 877 877 ARG ARG A . n A 1 878 GLU 878 878 878 GLU GLU A . n A 1 879 ASN 879 879 879 ASN ASN A . n A 1 880 TRP 880 880 880 TRP TRP A . n A 1 881 THR 881 881 881 THR THR A . n A 1 882 HIS 882 882 882 HIS HIS A . n A 1 883 LEU 883 883 883 LEU LEU A . n A 1 884 LEU 884 884 884 LEU LEU A . n A 1 885 LYS 885 885 885 LYS LYS A . n A 1 886 LYS 886 886 886 LYS LYS A . n A 1 887 PHE 887 887 887 PHE PHE A . n A 1 888 ASP 888 888 888 ASP ASP A . n A 1 889 LEU 889 889 889 LEU LEU A . n A 1 890 GLY 890 890 890 GLY GLY A . n A 1 891 SER 891 891 891 SER SER A . n A 1 892 TYR 892 892 892 TYR TYR A . n A 1 893 ASP 893 893 893 ASP ASP A . n A 1 894 ILE 894 894 894 ILE ILE A . n A 1 895 ARG 895 895 895 ARG ARG A . n A 1 896 MET 896 896 896 MET MET A . n A 1 897 ILE 897 897 897 ILE ILE A . n A 1 898 ILE 898 898 898 ILE ILE A . n A 1 899 SER 899 899 899 SER SER A . n A 1 900 GLY 900 900 900 GLY GLY A . n A 1 901 THR 901 901 901 THR THR A . n A 1 902 THR 902 902 902 THR THR A . n A 1 903 ALA 903 903 903 ALA ALA A . n A 1 904 HIS 904 904 904 HIS HIS A . n A 1 905 PHE 905 905 905 PHE PHE A . n A 1 906 SER 906 906 906 SER SER A . n A 1 907 SER 907 907 907 SER SER A . n A 1 908 LYS 908 908 908 LYS LYS A . n A 1 909 ASP 909 909 909 ASP ASP A . n A 1 910 LYS 910 910 910 LYS LYS A . n A 1 911 LEU 911 911 911 LEU LEU A . n A 1 912 GLN 912 912 912 GLN GLN A . n A 1 913 GLU 913 913 913 GLU GLU A . n A 1 914 VAL 914 914 914 VAL VAL A . n A 1 915 LYS 915 915 915 LYS LYS A . n A 1 916 LEU 916 916 916 LEU LEU A . n A 1 917 PHE 917 917 917 PHE PHE A . n A 1 918 PHE 918 918 918 PHE PHE A . n A 1 919 GLU 919 919 919 GLU GLU A . n A 1 920 SER 920 920 920 SER SER A . n A 1 921 LEU 921 921 921 LEU LEU A . n A 1 922 GLU 922 922 922 GLU GLU A . n A 1 923 ALA 923 923 923 ALA ALA A . n A 1 924 GLN 924 924 924 GLN GLN A . n A 1 925 GLY 925 925 925 GLY GLY A . n A 1 926 SER 926 926 926 SER SER A . n A 1 927 HIS 927 927 927 HIS HIS A . n A 1 928 LEU 928 928 928 LEU LEU A . n A 1 929 ASP 929 929 929 ASP ASP A . n A 1 930 ILE 930 930 930 ILE ILE A . n A 1 931 PHE 931 931 931 PHE PHE A . n A 1 932 GLN 932 932 932 GLN GLN A . n A 1 933 THR 933 933 933 THR THR A . n A 1 934 VAL 934 934 934 VAL VAL A . n A 1 935 LEU 935 935 935 LEU LEU A . n A 1 936 GLU 936 936 936 GLU GLU A . n A 1 937 THR 937 937 937 THR THR A . n A 1 938 ILE 938 938 938 ILE ILE A . n A 1 939 THR 939 939 939 THR THR A . n A 1 940 LYS 940 940 940 LYS LYS A . n A 1 941 ASN 941 941 941 ASN ASN A . n A 1 942 ILE 942 942 942 ILE ILE A . n A 1 943 LYS 943 943 943 LYS LYS A . n A 1 944 TRP 944 944 944 TRP TRP A . n A 1 945 LEU 945 945 945 LEU LEU A . n A 1 946 GLU 946 946 946 GLU GLU A . n A 1 947 LYS 947 947 947 LYS LYS A . n A 1 948 ASN 948 948 948 ASN ASN A . n A 1 949 LEU 949 949 949 LEU LEU A . n A 1 950 PRO 950 950 950 PRO PRO A . n A 1 951 THR 951 951 951 THR THR A . n A 1 952 LEU 952 952 952 LEU LEU A . n A 1 953 ARG 953 953 953 ARG ARG A . n A 1 954 THR 954 954 954 THR THR A . n A 1 955 TRP 955 955 955 TRP TRP A . n A 1 956 LEU 956 956 956 LEU LEU A . n A 1 957 MET 957 957 957 MET MET A . n A 1 958 VAL 958 958 958 VAL VAL A . n A 1 959 ASN 959 959 959 ASN ASN A . n A 1 960 THR 960 960 960 THR THR A . n A 1 961 ARG 961 961 961 ARG ARG A . n A 1 962 HIS 962 962 ? ? ? A . n A 1 963 HIS 963 963 ? ? ? A . n A 1 964 HIS 964 964 ? ? ? A . n A 1 965 HIS 965 965 ? ? ? A . n A 1 966 HIS 966 966 ? ? ? A . n A 1 967 HIS 967 967 ? ? ? A . n B 1 1 MET 1 1 ? ? ? B . n B 1 2 VAL 2 2 ? ? ? B . n B 1 3 HIS 3 3 ? ? ? B . n B 1 4 SER 4 4 ? ? ? B . n B 1 5 SER 5 5 ? ? ? B . n B 1 6 ALA 6 6 ? ? ? B . n B 1 7 MET 7 7 ? ? ? B . n B 1 8 VAL 8 8 ? ? ? B . n B 1 9 ASN 9 9 ? ? ? B . n B 1 10 SER 10 10 ? ? ? B . n B 1 11 HIS 11 11 ? ? ? B . n B 1 12 ARG 12 12 ? ? ? B . n B 1 13 LYS 13 13 ? ? ? B . n B 1 14 PRO 14 14 ? ? ? B . n B 1 15 MET 15 15 ? ? ? B . n B 1 16 PHE 16 16 ? ? ? B . n B 1 17 ASN 17 17 ? ? ? B . n B 1 18 ILE 18 18 ? ? ? B . n B 1 19 HIS 19 19 ? ? ? B . n B 1 20 ARG 20 20 ? ? ? B . n B 1 21 GLY 21 21 ? ? ? B . n B 1 22 PHE 22 22 ? ? ? B . n B 1 23 TYR 23 23 ? ? ? B . n B 1 24 CYS 24 24 ? ? ? B . n B 1 25 LEU 25 25 ? ? ? B . n B 1 26 THR 26 26 ? ? ? B . n B 1 27 ALA 27 27 ? ? ? B . n B 1 28 ILE 28 28 ? ? ? B . n B 1 29 LEU 29 29 ? ? ? B . n B 1 30 PRO 30 30 ? ? ? B . n B 1 31 GLN 31 31 ? ? ? B . n B 1 32 ILE 32 32 ? ? ? B . n B 1 33 CYS 33 33 ? ? ? B . n B 1 34 ILE 34 34 ? ? ? B . n B 1 35 CYS 35 35 ? ? ? B . n B 1 36 SER 36 36 ? ? ? B . n B 1 37 GLN 37 37 ? ? ? B . n B 1 38 PHE 38 38 ? ? ? B . n B 1 39 SER 39 39 ? ? ? B . n B 1 40 VAL 40 40 ? ? ? B . n B 1 41 PRO 41 41 ? ? ? B . n B 1 42 SER 42 42 ? ? ? B . n B 1 43 SER 43 43 ? ? ? B . n B 1 44 TYR 44 44 ? ? ? B . n B 1 45 HIS 45 45 ? ? ? B . n B 1 46 PHE 46 46 ? ? ? B . n B 1 47 THR 47 47 ? ? ? B . n B 1 48 GLU 48 48 ? ? ? B . n B 1 49 ASP 49 49 ? ? ? B . n B 1 50 PRO 50 50 ? ? ? B . n B 1 51 GLY 51 51 ? ? ? B . n B 1 52 ALA 52 52 ? ? ? B . n B 1 53 PHE 53 53 ? ? ? B . n B 1 54 PRO 54 54 ? ? ? B . n B 1 55 VAL 55 55 55 VAL VAL B . n B 1 56 ALA 56 56 56 ALA ALA B . n B 1 57 THR 57 57 57 THR THR B . n B 1 58 ASN 58 58 58 ASN ASN B . n B 1 59 GLY 59 59 59 GLY GLY B . n B 1 60 GLU 60 60 60 GLU GLU B . n B 1 61 ARG 61 61 61 ARG ARG B . n B 1 62 PHE 62 62 62 PHE PHE B . n B 1 63 PRO 63 63 63 PRO PRO B . n B 1 64 TRP 64 64 64 TRP TRP B . n B 1 65 GLN 65 65 65 GLN GLN B . n B 1 66 GLU 66 66 66 GLU GLU B . n B 1 67 LEU 67 67 67 LEU LEU B . n B 1 68 ARG 68 68 68 ARG ARG B . n B 1 69 LEU 69 69 69 LEU LEU B . n B 1 70 PRO 70 70 70 PRO PRO B . n B 1 71 SER 71 71 71 SER SER B . n B 1 72 VAL 72 72 72 VAL VAL B . n B 1 73 VAL 73 73 73 VAL VAL B . n B 1 74 ILE 74 74 74 ILE ILE B . n B 1 75 PRO 75 75 75 PRO PRO B . n B 1 76 LEU 76 76 76 LEU LEU B . n B 1 77 HIS 77 77 77 HIS HIS B . n B 1 78 TYR 78 78 78 TYR TYR B . n B 1 79 ASP 79 79 79 ASP ASP B . n B 1 80 LEU 80 80 80 LEU LEU B . n B 1 81 PHE 81 81 81 PHE PHE B . n B 1 82 VAL 82 82 82 VAL VAL B . n B 1 83 HIS 83 83 83 HIS HIS B . n B 1 84 PRO 84 84 84 PRO PRO B . n B 1 85 ASN 85 85 85 ASN ASN B . n B 1 86 LEU 86 86 86 LEU LEU B . n B 1 87 THR 87 87 87 THR THR B . n B 1 88 SER 88 88 88 SER SER B . n B 1 89 LEU 89 89 89 LEU LEU B . n B 1 90 ASP 90 90 90 ASP ASP B . n B 1 91 PHE 91 91 91 PHE PHE B . n B 1 92 VAL 92 92 92 VAL VAL B . n B 1 93 ALA 93 93 93 ALA ALA B . n B 1 94 SER 94 94 94 SER SER B . n B 1 95 GLU 95 95 95 GLU GLU B . n B 1 96 LYS 96 96 96 LYS LYS B . n B 1 97 ILE 97 97 97 ILE ILE B . n B 1 98 GLU 98 98 98 GLU GLU B . n B 1 99 VAL 99 99 99 VAL VAL B . n B 1 100 LEU 100 100 100 LEU LEU B . n B 1 101 VAL 101 101 101 VAL VAL B . n B 1 102 SER 102 102 102 SER SER B . n B 1 103 ASN 103 103 103 ASN ASN B . n B 1 104 ALA 104 104 104 ALA ALA B . n B 1 105 THR 105 105 105 THR THR B . n B 1 106 GLN 106 106 106 GLN GLN B . n B 1 107 PHE 107 107 107 PHE PHE B . n B 1 108 ILE 108 108 108 ILE ILE B . n B 1 109 ILE 109 109 109 ILE ILE B . n B 1 110 LEU 110 110 110 LEU LEU B . n B 1 111 HIS 111 111 111 HIS HIS B . n B 1 112 SER 112 112 112 SER SER B . n B 1 113 LYS 113 113 113 LYS LYS B . n B 1 114 ASP 114 114 114 ASP ASP B . n B 1 115 LEU 115 115 115 LEU LEU B . n B 1 116 GLU 116 116 116 GLU GLU B . n B 1 117 ILE 117 117 117 ILE ILE B . n B 1 118 THR 118 118 118 THR THR B . n B 1 119 ASN 119 119 119 ASN ASN B . n B 1 120 ALA 120 120 120 ALA ALA B . n B 1 121 THR 121 121 121 THR THR B . n B 1 122 LEU 122 122 122 LEU LEU B . n B 1 123 GLN 123 123 123 GLN GLN B . n B 1 124 SER 124 124 124 SER SER B . n B 1 125 GLU 125 125 125 GLU GLU B . n B 1 126 GLU 126 126 126 GLU GLU B . n B 1 127 ASP 127 127 127 ASP ASP B . n B 1 128 SER 128 128 ? ? ? B . n B 1 129 ARG 129 129 ? ? ? B . n B 1 130 TYR 130 130 ? ? ? B . n B 1 131 MET 131 131 ? ? ? B . n B 1 132 LYS 132 132 132 LYS LYS B . n B 1 133 PRO 133 133 133 PRO PRO B . n B 1 134 GLY 134 134 134 GLY GLY B . n B 1 135 LYS 135 135 135 LYS LYS B . n B 1 136 GLU 136 136 136 GLU GLU B . n B 1 137 LEU 137 137 137 LEU LEU B . n B 1 138 LYS 138 138 138 LYS LYS B . n B 1 139 VAL 139 139 139 VAL VAL B . n B 1 140 LEU 140 140 140 LEU LEU B . n B 1 141 SER 141 141 141 SER SER B . n B 1 142 TYR 142 142 142 TYR TYR B . n B 1 143 PRO 143 143 143 PRO PRO B . n B 1 144 ALA 144 144 144 ALA ALA B . n B 1 145 HIS 145 145 145 HIS HIS B . n B 1 146 GLU 146 146 146 GLU GLU B . n B 1 147 GLN 147 147 147 GLN GLN B . n B 1 148 ILE 148 148 148 ILE ILE B . n B 1 149 ALA 149 149 149 ALA ALA B . n B 1 150 LEU 150 150 150 LEU LEU B . n B 1 151 LEU 151 151 151 LEU LEU B . n B 1 152 VAL 152 152 152 VAL VAL B . n B 1 153 PRO 153 153 153 PRO PRO B . n B 1 154 GLU 154 154 154 GLU GLU B . n B 1 155 LYS 155 155 155 LYS LYS B . n B 1 156 LEU 156 156 156 LEU LEU B . n B 1 157 THR 157 157 157 THR THR B . n B 1 158 PRO 158 158 158 PRO PRO B . n B 1 159 HIS 159 159 159 HIS HIS B . n B 1 160 LEU 160 160 160 LEU LEU B . n B 1 161 LYS 161 161 161 LYS LYS B . n B 1 162 TYR 162 162 162 TYR TYR B . n B 1 163 TYR 163 163 163 TYR TYR B . n B 1 164 VAL 164 164 164 VAL VAL B . n B 1 165 ALA 165 165 165 ALA ALA B . n B 1 166 MET 166 166 166 MET MET B . n B 1 167 ASP 167 167 167 ASP ASP B . n B 1 168 PHE 168 168 168 PHE PHE B . n B 1 169 GLN 169 169 169 GLN GLN B . n B 1 170 ALA 170 170 170 ALA ALA B . n B 1 171 LYS 171 171 171 LYS LYS B . n B 1 172 LEU 172 172 172 LEU LEU B . n B 1 173 GLY 173 173 173 GLY GLY B . n B 1 174 ASP 174 174 174 ASP ASP B . n B 1 175 GLY 175 175 175 GLY GLY B . n B 1 176 PHE 176 176 176 PHE PHE B . n B 1 177 GLU 177 177 177 GLU GLU B . n B 1 178 GLY 178 178 178 GLY GLY B . n B 1 179 PHE 179 179 179 PHE PHE B . n B 1 180 TYR 180 180 180 TYR TYR B . n B 1 181 LYS 181 181 181 LYS LYS B . n B 1 182 SER 182 182 182 SER SER B . n B 1 183 THR 183 183 183 THR THR B . n B 1 184 TYR 184 184 184 TYR TYR B . n B 1 185 ARG 185 185 185 ARG ARG B . n B 1 186 THR 186 186 186 THR THR B . n B 1 187 LEU 187 187 187 LEU LEU B . n B 1 188 GLY 188 188 188 GLY GLY B . n B 1 189 GLY 189 189 189 GLY GLY B . n B 1 190 GLU 190 190 190 GLU GLU B . n B 1 191 THR 191 191 191 THR THR B . n B 1 192 ARG 192 192 192 ARG ARG B . n B 1 193 ILE 193 193 193 ILE ILE B . n B 1 194 LEU 194 194 194 LEU LEU B . n B 1 195 ALA 195 195 195 ALA ALA B . n B 1 196 VAL 196 196 196 VAL VAL B . n B 1 197 THR 197 197 197 THR THR B . n B 1 198 ASP 198 198 198 ASP ASP B . n B 1 199 PHE 199 199 199 PHE PHE B . n B 1 200 GLU 200 200 200 GLU GLU B . n B 1 201 PRO 201 201 201 PRO PRO B . n B 1 202 THR 202 202 202 THR THR B . n B 1 203 GLN 203 203 203 GLN GLN B . n B 1 204 ALA 204 204 204 ALA ALA B . n B 1 205 ARG 205 205 205 ARG ARG B . n B 1 206 MET 206 206 206 MET MET B . n B 1 207 ALA 207 207 207 ALA ALA B . n B 1 208 PHE 208 208 208 PHE PHE B . n B 1 209 PRO 209 209 209 PRO PRO B . n B 1 210 CYS 210 210 210 CYS CYS B . n B 1 211 PHE 211 211 211 PHE PHE B . n B 1 212 ASP 212 212 212 ASP ASP B . n B 1 213 GLU 213 213 213 GLU GLU B . n B 1 214 PRO 214 214 214 PRO PRO B . n B 1 215 LEU 215 215 215 LEU LEU B . n B 1 216 PHE 216 216 216 PHE PHE B . n B 1 217 LYS 217 217 217 LYS LYS B . n B 1 218 ALA 218 218 218 ALA ALA B . n B 1 219 ASN 219 219 219 ASN ASN B . n B 1 220 PHE 220 220 220 PHE PHE B . n B 1 221 SER 221 221 221 SER SER B . n B 1 222 ILE 222 222 222 ILE ILE B . n B 1 223 LYS 223 223 223 LYS LYS B . n B 1 224 ILE 224 224 224 ILE ILE B . n B 1 225 ARG 225 225 225 ARG ARG B . n B 1 226 ARG 226 226 226 ARG ARG B . n B 1 227 GLU 227 227 227 GLU GLU B . n B 1 228 SER 228 228 228 SER SER B . n B 1 229 ARG 229 229 229 ARG ARG B . n B 1 230 HIS 230 230 230 HIS HIS B . n B 1 231 ILE 231 231 231 ILE ILE B . n B 1 232 ALA 232 232 232 ALA ALA B . n B 1 233 LEU 233 233 233 LEU LEU B . n B 1 234 SER 234 234 234 SER SER B . n B 1 235 ASN 235 235 235 ASN ASN B . n B 1 236 MET 236 236 236 MET MET B . n B 1 237 PRO 237 237 237 PRO PRO B . n B 1 238 LYS 238 238 238 LYS LYS B . n B 1 239 VAL 239 239 239 VAL VAL B . n B 1 240 LYS 240 240 240 LYS LYS B . n B 1 241 THR 241 241 241 THR THR B . n B 1 242 ILE 242 242 242 ILE ILE B . n B 1 243 GLU 243 243 243 GLU GLU B . n B 1 244 LEU 244 244 244 LEU LEU B . n B 1 245 GLU 245 245 245 GLU GLU B . n B 1 246 GLY 246 246 246 GLY GLY B . n B 1 247 GLY 247 247 247 GLY GLY B . n B 1 248 LEU 248 248 248 LEU LEU B . n B 1 249 LEU 249 249 249 LEU LEU B . n B 1 250 GLU 250 250 250 GLU GLU B . n B 1 251 ASP 251 251 251 ASP ASP B . n B 1 252 HIS 252 252 252 HIS HIS B . n B 1 253 PHE 253 253 253 PHE PHE B . n B 1 254 GLU 254 254 254 GLU GLU B . n B 1 255 THR 255 255 255 THR THR B . n B 1 256 THR 256 256 256 THR THR B . n B 1 257 VAL 257 257 257 VAL VAL B . n B 1 258 LYS 258 258 258 LYS LYS B . n B 1 259 MET 259 259 259 MET MET B . n B 1 260 SER 260 260 260 SER SER B . n B 1 261 THR 261 261 261 THR THR B . n B 1 262 TYR 262 262 262 TYR TYR B . n B 1 263 LEU 263 263 263 LEU LEU B . n B 1 264 VAL 264 264 264 VAL VAL B . n B 1 265 ALA 265 265 265 ALA ALA B . n B 1 266 TYR 266 266 266 TYR TYR B . n B 1 267 ILE 267 267 267 ILE ILE B . n B 1 268 VAL 268 268 268 VAL VAL B . n B 1 269 CYS 269 269 269 CYS CYS B . n B 1 270 ASP 270 270 270 ASP ASP B . n B 1 271 PHE 271 271 271 PHE PHE B . n B 1 272 HIS 272 272 272 HIS HIS B . n B 1 273 SER 273 273 273 SER SER B . n B 1 274 LEU 274 274 274 LEU LEU B . n B 1 275 SER 275 275 275 SER SER B . n B 1 276 GLY 276 276 276 GLY GLY B . n B 1 277 PHE 277 277 277 PHE PHE B . n B 1 278 THR 278 278 278 THR THR B . n B 1 279 SER 279 279 279 SER SER B . n B 1 280 SER 280 280 280 SER SER B . n B 1 281 GLY 281 281 281 GLY GLY B . n B 1 282 VAL 282 282 282 VAL VAL B . n B 1 283 LYS 283 283 283 LYS LYS B . n B 1 284 VAL 284 284 284 VAL VAL B . n B 1 285 SER 285 285 285 SER SER B . n B 1 286 ILE 286 286 286 ILE ILE B . n B 1 287 TYR 287 287 287 TYR TYR B . n B 1 288 ALA 288 288 288 ALA ALA B . n B 1 289 SER 289 289 289 SER SER B . n B 1 290 PRO 290 290 290 PRO PRO B . n B 1 291 ASP 291 291 291 ASP ASP B . n B 1 292 LYS 292 292 292 LYS LYS B . n B 1 293 ARG 293 293 293 ARG ARG B . n B 1 294 ASN 294 294 294 ASN ASN B . n B 1 295 GLN 295 295 295 GLN GLN B . n B 1 296 THR 296 296 296 THR THR B . n B 1 297 HIS 297 297 297 HIS HIS B . n B 1 298 TYR 298 298 298 TYR TYR B . n B 1 299 ALA 299 299 299 ALA ALA B . n B 1 300 LEU 300 300 300 LEU LEU B . n B 1 301 GLN 301 301 301 GLN GLN B . n B 1 302 ALA 302 302 302 ALA ALA B . n B 1 303 SER 303 303 303 SER SER B . n B 1 304 LEU 304 304 304 LEU LEU B . n B 1 305 LYS 305 305 305 LYS LYS B . n B 1 306 LEU 306 306 306 LEU LEU B . n B 1 307 LEU 307 307 307 LEU LEU B . n B 1 308 ASP 308 308 308 ASP ASP B . n B 1 309 PHE 309 309 309 PHE PHE B . n B 1 310 TYR 310 310 310 TYR TYR B . n B 1 311 GLU 311 311 311 GLU GLU B . n B 1 312 LYS 312 312 312 LYS LYS B . n B 1 313 TYR 313 313 313 TYR TYR B . n B 1 314 PHE 314 314 314 PHE PHE B . n B 1 315 ASP 315 315 315 ASP ASP B . n B 1 316 ILE 316 316 316 ILE ILE B . n B 1 317 TYR 317 317 317 TYR TYR B . n B 1 318 TYR 318 318 318 TYR TYR B . n B 1 319 PRO 319 319 319 PRO PRO B . n B 1 320 LEU 320 320 320 LEU LEU B . n B 1 321 SER 321 321 321 SER SER B . n B 1 322 LYS 322 322 322 LYS LYS B . n B 1 323 LEU 323 323 323 LEU LEU B . n B 1 324 ASP 324 324 324 ASP ASP B . n B 1 325 LEU 325 325 325 LEU LEU B . n B 1 326 ILE 326 326 326 ILE ILE B . n B 1 327 ALA 327 327 327 ALA ALA B . n B 1 328 ILE 328 328 328 ILE ILE B . n B 1 329 PRO 329 329 329 PRO PRO B . n B 1 330 ASP 330 330 330 ASP ASP B . n B 1 331 PHE 331 331 331 PHE PHE B . n B 1 332 ALA 332 332 332 ALA ALA B . n B 1 333 PRO 333 333 333 PRO PRO B . n B 1 334 GLY 334 334 334 GLY GLY B . n B 1 335 ALA 335 335 335 ALA ALA B . n B 1 336 MET 336 336 336 MET MET B . n B 1 337 GLU 337 337 337 GLU GLU B . n B 1 338 ASN 338 338 338 ASN ASN B . n B 1 339 TRP 339 339 339 TRP TRP B . n B 1 340 GLY 340 340 340 GLY GLY B . n B 1 341 LEU 341 341 341 LEU LEU B . n B 1 342 ILE 342 342 342 ILE ILE B . n B 1 343 THR 343 343 343 THR THR B . n B 1 344 TYR 344 344 344 TYR TYR B . n B 1 345 ARG 345 345 345 ARG ARG B . n B 1 346 GLU 346 346 346 GLU GLU B . n B 1 347 THR 347 347 347 THR THR B . n B 1 348 SER 348 348 348 SER SER B . n B 1 349 LEU 349 349 349 LEU LEU B . n B 1 350 LEU 350 350 350 LEU LEU B . n B 1 351 PHE 351 351 351 PHE PHE B . n B 1 352 ASP 352 352 352 ASP ASP B . n B 1 353 PRO 353 353 353 PRO PRO B . n B 1 354 LYS 354 354 354 LYS LYS B . n B 1 355 THR 355 355 355 THR THR B . n B 1 356 SER 356 356 356 SER SER B . n B 1 357 SER 357 357 357 SER SER B . n B 1 358 ALA 358 358 358 ALA ALA B . n B 1 359 SER 359 359 359 SER SER B . n B 1 360 ASP 360 360 360 ASP ASP B . n B 1 361 LYS 361 361 361 LYS LYS B . n B 1 362 LEU 362 362 362 LEU LEU B . n B 1 363 TRP 363 363 363 TRP TRP B . n B 1 364 VAL 364 364 364 VAL VAL B . n B 1 365 THR 365 365 365 THR THR B . n B 1 366 ARG 366 366 366 ARG ARG B . n B 1 367 VAL 367 367 367 VAL VAL B . n B 1 368 ILE 368 368 368 ILE ILE B . n B 1 369 ALA 369 369 369 ALA ALA B . n B 1 370 HIS 370 370 370 HIS HIS B . n B 1 371 GLU 371 371 371 GLU GLU B . n B 1 372 LEU 372 372 372 LEU LEU B . n B 1 373 ALA 373 373 373 ALA ALA B . n B 1 374 HIS 374 374 374 HIS HIS B . n B 1 375 GLN 375 375 375 GLN GLN B . n B 1 376 TRP 376 376 376 TRP TRP B . n B 1 377 PHE 377 377 377 PHE PHE B . n B 1 378 GLY 378 378 378 GLY GLY B . n B 1 379 ASN 379 379 379 ASN ASN B . n B 1 380 LEU 380 380 380 LEU LEU B . n B 1 381 VAL 381 381 381 VAL VAL B . n B 1 382 THR 382 382 382 THR THR B . n B 1 383 MET 383 383 383 MET MET B . n B 1 384 GLU 384 384 384 GLU GLU B . n B 1 385 TRP 385 385 385 TRP TRP B . n B 1 386 TRP 386 386 386 TRP TRP B . n B 1 387 ASN 387 387 387 ASN ASN B . n B 1 388 ASP 388 388 388 ASP ASP B . n B 1 389 ILE 389 389 389 ILE ILE B . n B 1 390 TRP 390 390 390 TRP TRP B . n B 1 391 LEU 391 391 391 LEU LEU B . n B 1 392 LYS 392 392 392 LYS LYS B . n B 1 393 GLU 393 393 393 GLU GLU B . n B 1 394 GLY 394 394 394 GLY GLY B . n B 1 395 PHE 395 395 395 PHE PHE B . n B 1 396 ALA 396 396 396 ALA ALA B . n B 1 397 LYS 397 397 397 LYS LYS B . n B 1 398 TYR 398 398 398 TYR TYR B . n B 1 399 MET 399 399 399 MET MET B . n B 1 400 GLU 400 400 400 GLU GLU B . n B 1 401 LEU 401 401 401 LEU LEU B . n B 1 402 ILE 402 402 402 ILE ILE B . n B 1 403 ALA 403 403 403 ALA ALA B . n B 1 404 VAL 404 404 404 VAL VAL B . n B 1 405 ASN 405 405 405 ASN ASN B . n B 1 406 ALA 406 406 406 ALA ALA B . n B 1 407 THR 407 407 407 THR THR B . n B 1 408 TYR 408 408 408 TYR TYR B . n B 1 409 PRO 409 409 409 PRO PRO B . n B 1 410 GLU 410 410 410 GLU GLU B . n B 1 411 LEU 411 411 411 LEU LEU B . n B 1 412 GLN 412 412 412 GLN GLN B . n B 1 413 PHE 413 413 413 PHE PHE B . n B 1 414 ASP 414 414 414 ASP ASP B . n B 1 415 ASP 415 415 415 ASP ASP B . n B 1 416 TYR 416 416 416 TYR TYR B . n B 1 417 PHE 417 417 417 PHE PHE B . n B 1 418 LEU 418 418 418 LEU LEU B . n B 1 419 ASN 419 419 419 ASN ASN B . n B 1 420 VAL 420 420 420 VAL VAL B . n B 1 421 CYS 421 421 421 CYS CYS B . n B 1 422 PHE 422 422 422 PHE PHE B . n B 1 423 GLU 423 423 423 GLU GLU B . n B 1 424 VAL 424 424 424 VAL VAL B . n B 1 425 ILE 425 425 425 ILE ILE B . n B 1 426 THR 426 426 426 THR THR B . n B 1 427 LYS 427 427 427 LYS LYS B . n B 1 428 ASP 428 428 428 ASP ASP B . n B 1 429 SER 429 429 429 SER SER B . n B 1 430 LEU 430 430 430 LEU LEU B . n B 1 431 ASN 431 431 431 ASN ASN B . n B 1 432 SER 432 432 432 SER SER B . n B 1 433 SER 433 433 433 SER SER B . n B 1 434 ARG 434 434 434 ARG ARG B . n B 1 435 PRO 435 435 435 PRO PRO B . n B 1 436 ILE 436 436 436 ILE ILE B . n B 1 437 SER 437 437 437 SER SER B . n B 1 438 LYS 438 438 438 LYS LYS B . n B 1 439 PRO 439 439 439 PRO PRO B . n B 1 440 ALA 440 440 440 ALA ALA B . n B 1 441 GLU 441 441 441 GLU GLU B . n B 1 442 THR 442 442 442 THR THR B . n B 1 443 PRO 443 443 443 PRO PRO B . n B 1 444 THR 444 444 444 THR THR B . n B 1 445 GLN 445 445 445 GLN GLN B . n B 1 446 ILE 446 446 446 ILE ILE B . n B 1 447 GLN 447 447 447 GLN GLN B . n B 1 448 GLU 448 448 448 GLU GLU B . n B 1 449 MET 449 449 449 MET MET B . n B 1 450 PHE 450 450 450 PHE PHE B . n B 1 451 ASP 451 451 451 ASP ASP B . n B 1 452 GLU 452 452 452 GLU GLU B . n B 1 453 VAL 453 453 453 VAL VAL B . n B 1 454 SER 454 454 454 SER SER B . n B 1 455 TYR 455 455 455 TYR TYR B . n B 1 456 ASN 456 456 456 ASN ASN B . n B 1 457 LYS 457 457 457 LYS LYS B . n B 1 458 GLY 458 458 458 GLY GLY B . n B 1 459 ALA 459 459 459 ALA ALA B . n B 1 460 CYS 460 460 460 CYS CYS B . n B 1 461 ILE 461 461 461 ILE ILE B . n B 1 462 LEU 462 462 462 LEU LEU B . n B 1 463 ASN 463 463 463 ASN ASN B . n B 1 464 MET 464 464 464 MET MET B . n B 1 465 LEU 465 465 465 LEU LEU B . n B 1 466 LYS 466 466 466 LYS LYS B . n B 1 467 ASP 467 467 467 ASP ASP B . n B 1 468 PHE 468 468 468 PHE PHE B . n B 1 469 LEU 469 469 469 LEU LEU B . n B 1 470 GLY 470 470 470 GLY GLY B . n B 1 471 GLU 471 471 471 GLU GLU B . n B 1 472 GLU 472 472 472 GLU GLU B . n B 1 473 LYS 473 473 473 LYS LYS B . n B 1 474 PHE 474 474 474 PHE PHE B . n B 1 475 GLN 475 475 475 GLN GLN B . n B 1 476 LYS 476 476 476 LYS LYS B . n B 1 477 GLY 477 477 477 GLY GLY B . n B 1 478 ILE 478 478 478 ILE ILE B . n B 1 479 ILE 479 479 479 ILE ILE B . n B 1 480 GLN 480 480 480 GLN GLN B . n B 1 481 TYR 481 481 481 TYR TYR B . n B 1 482 LEU 482 482 482 LEU LEU B . n B 1 483 LYS 483 483 483 LYS LYS B . n B 1 484 LYS 484 484 484 LYS LYS B . n B 1 485 PHE 485 485 485 PHE PHE B . n B 1 486 SER 486 486 486 SER SER B . n B 1 487 TYR 487 487 487 TYR TYR B . n B 1 488 ARG 488 488 488 ARG ARG B . n B 1 489 ASN 489 489 489 ASN ASN B . n B 1 490 ALA 490 490 490 ALA ALA B . n B 1 491 LYS 491 491 491 LYS LYS B . n B 1 492 ASN 492 492 492 ASN ASN B . n B 1 493 ASP 493 493 493 ASP ASP B . n B 1 494 ASP 494 494 494 ASP ASP B . n B 1 495 LEU 495 495 495 LEU LEU B . n B 1 496 TRP 496 496 496 TRP TRP B . n B 1 497 SER 497 497 497 SER SER B . n B 1 498 SER 498 498 498 SER SER B . n B 1 499 LEU 499 499 499 LEU LEU B . n B 1 500 SER 500 500 500 SER SER B . n B 1 501 ASN 501 501 501 ASN ASN B . n B 1 502 SER 502 502 502 SER SER B . n B 1 503 CYS 503 503 ? ? ? B . n B 1 504 LEU 504 504 ? ? ? B . n B 1 505 GLU 505 505 ? ? ? B . n B 1 506 SER 506 506 ? ? ? B . n B 1 507 ASP 507 507 ? ? ? B . n B 1 508 PHE 508 508 ? ? ? B . n B 1 509 THR 509 509 ? ? ? B . n B 1 510 SER 510 510 ? ? ? B . n B 1 511 GLY 511 511 ? ? ? B . n B 1 512 GLY 512 512 ? ? ? B . n B 1 513 VAL 513 513 ? ? ? B . n B 1 514 CYS 514 514 ? ? ? B . n B 1 515 HIS 515 515 ? ? ? B . n B 1 516 SER 516 516 ? ? ? B . n B 1 517 ASP 517 517 ? ? ? B . n B 1 518 PRO 518 518 ? ? ? B . n B 1 519 LYS 519 519 ? ? ? B . n B 1 520 MET 520 520 ? ? ? B . n B 1 521 THR 521 521 ? ? ? B . n B 1 522 SER 522 522 ? ? ? B . n B 1 523 ASN 523 523 ? ? ? B . n B 1 524 MET 524 524 ? ? ? B . n B 1 525 LEU 525 525 ? ? ? B . n B 1 526 ALA 526 526 ? ? ? B . n B 1 527 PHE 527 527 ? ? ? B . n B 1 528 LEU 528 528 ? ? ? B . n B 1 529 GLY 529 529 ? ? ? B . n B 1 530 GLU 530 530 ? ? ? B . n B 1 531 ASN 531 531 ? ? ? B . n B 1 532 ALA 532 532 532 ALA ALA B . n B 1 533 GLU 533 533 533 GLU GLU B . n B 1 534 VAL 534 534 534 VAL VAL B . n B 1 535 LYS 535 535 535 LYS LYS B . n B 1 536 GLU 536 536 536 GLU GLU B . n B 1 537 MET 537 537 537 MET MET B . n B 1 538 MET 538 538 538 MET MET B . n B 1 539 THR 539 539 539 THR THR B . n B 1 540 THR 540 540 540 THR THR B . n B 1 541 TRP 541 541 541 TRP TRP B . n B 1 542 THR 542 542 542 THR THR B . n B 1 543 LEU 543 543 543 LEU LEU B . n B 1 544 GLN 544 544 544 GLN GLN B . n B 1 545 LYS 545 545 545 LYS LYS B . n B 1 546 GLY 546 546 546 GLY GLY B . n B 1 547 ILE 547 547 547 ILE ILE B . n B 1 548 PRO 548 548 548 PRO PRO B . n B 1 549 LEU 549 549 549 LEU LEU B . n B 1 550 LEU 550 550 550 LEU LEU B . n B 1 551 VAL 551 551 551 VAL VAL B . n B 1 552 VAL 552 552 552 VAL VAL B . n B 1 553 LYS 553 553 553 LYS LYS B . n B 1 554 GLN 554 554 554 GLN GLN B . n B 1 555 ASP 555 555 555 ASP ASP B . n B 1 556 GLY 556 556 556 GLY GLY B . n B 1 557 CYS 557 557 557 CYS CYS B . n B 1 558 SER 558 558 558 SER SER B . n B 1 559 LEU 559 559 559 LEU LEU B . n B 1 560 ARG 560 560 560 ARG ARG B . n B 1 561 LEU 561 561 561 LEU LEU B . n B 1 562 GLN 562 562 562 GLN GLN B . n B 1 563 GLN 563 563 563 GLN GLN B . n B 1 564 GLU 564 564 564 GLU GLU B . n B 1 565 ARG 565 565 565 ARG ARG B . n B 1 566 PHE 566 566 566 PHE PHE B . n B 1 567 LEU 567 567 567 LEU LEU B . n B 1 568 GLN 568 568 568 GLN GLN B . n B 1 569 GLY 569 569 569 GLY GLY B . n B 1 570 VAL 570 570 570 VAL VAL B . n B 1 571 PHE 571 571 ? ? ? B . n B 1 572 GLN 572 572 ? ? ? B . n B 1 573 GLU 573 573 ? ? ? B . n B 1 574 ASP 574 574 ? ? ? B . n B 1 575 PRO 575 575 ? ? ? B . n B 1 576 GLU 576 576 ? ? ? B . n B 1 577 TRP 577 577 ? ? ? B . n B 1 578 ARG 578 578 ? ? ? B . n B 1 579 ALA 579 579 ? ? ? B . n B 1 580 LEU 580 580 ? ? ? B . n B 1 581 GLN 581 581 ? ? ? B . n B 1 582 GLU 582 582 ? ? ? B . n B 1 583 ARG 583 583 583 ARG ARG B . n B 1 584 TYR 584 584 584 TYR TYR B . n B 1 585 LEU 585 585 585 LEU LEU B . n B 1 586 TRP 586 586 586 TRP TRP B . n B 1 587 HIS 587 587 587 HIS HIS B . n B 1 588 ILE 588 588 588 ILE ILE B . n B 1 589 PRO 589 589 589 PRO PRO B . n B 1 590 LEU 590 590 590 LEU LEU B . n B 1 591 THR 591 591 591 THR THR B . n B 1 592 TYR 592 592 592 TYR TYR B . n B 1 593 SER 593 593 593 SER SER B . n B 1 594 THR 594 594 594 THR THR B . n B 1 595 SER 595 595 595 SER SER B . n B 1 596 SER 596 596 596 SER SER B . n B 1 597 SER 597 597 597 SER SER B . n B 1 598 ASN 598 598 598 ASN ASN B . n B 1 599 VAL 599 599 599 VAL VAL B . n B 1 600 ILE 600 600 600 ILE ILE B . n B 1 601 HIS 601 601 601 HIS HIS B . n B 1 602 ARG 602 602 602 ARG ARG B . n B 1 603 HIS 603 603 603 HIS HIS B . n B 1 604 ILE 604 604 604 ILE ILE B . n B 1 605 LEU 605 605 605 LEU LEU B . n B 1 606 LYS 606 606 606 LYS LYS B . n B 1 607 SER 607 607 607 SER SER B . n B 1 608 LYS 608 608 608 LYS LYS B . n B 1 609 THR 609 609 609 THR THR B . n B 1 610 ASP 610 610 610 ASP ASP B . n B 1 611 THR 611 611 611 THR THR B . n B 1 612 LEU 612 612 612 LEU LEU B . n B 1 613 ASP 613 613 613 ASP ASP B . n B 1 614 LEU 614 614 614 LEU LEU B . n B 1 615 PRO 615 615 615 PRO PRO B . n B 1 616 GLU 616 616 616 GLU GLU B . n B 1 617 LYS 617 617 617 LYS LYS B . n B 1 618 THR 618 618 618 THR THR B . n B 1 619 SER 619 619 619 SER SER B . n B 1 620 TRP 620 620 620 TRP TRP B . n B 1 621 VAL 621 621 621 VAL VAL B . n B 1 622 LYS 622 622 622 LYS LYS B . n B 1 623 PHE 623 623 623 PHE PHE B . n B 1 624 ASN 624 624 624 ASN ASN B . n B 1 625 VAL 625 625 625 VAL VAL B . n B 1 626 ASP 626 626 626 ASP ASP B . n B 1 627 SER 627 627 627 SER SER B . n B 1 628 ASN 628 628 628 ASN ASN B . n B 1 629 GLY 629 629 629 GLY GLY B . n B 1 630 TYR 630 630 630 TYR TYR B . n B 1 631 TYR 631 631 631 TYR TYR B . n B 1 632 ILE 632 632 632 ILE ILE B . n B 1 633 VAL 633 633 633 VAL VAL B . n B 1 634 HIS 634 634 634 HIS HIS B . n B 1 635 TYR 635 635 635 TYR TYR B . n B 1 636 GLU 636 636 636 GLU GLU B . n B 1 637 GLY 637 637 637 GLY GLY B . n B 1 638 HIS 638 638 638 HIS HIS B . n B 1 639 GLY 639 639 639 GLY GLY B . n B 1 640 TRP 640 640 640 TRP TRP B . n B 1 641 ASP 641 641 641 ASP ASP B . n B 1 642 GLN 642 642 642 GLN GLN B . n B 1 643 LEU 643 643 643 LEU LEU B . n B 1 644 ILE 644 644 644 ILE ILE B . n B 1 645 THR 645 645 645 THR THR B . n B 1 646 GLN 646 646 646 GLN GLN B . n B 1 647 LEU 647 647 647 LEU LEU B . n B 1 648 ASN 648 648 648 ASN ASN B . n B 1 649 GLN 649 649 649 GLN GLN B . n B 1 650 ASN 650 650 650 ASN ASN B . n B 1 651 HIS 651 651 651 HIS HIS B . n B 1 652 THR 652 652 652 THR THR B . n B 1 653 LEU 653 653 653 LEU LEU B . n B 1 654 LEU 654 654 654 LEU LEU B . n B 1 655 ARG 655 655 655 ARG ARG B . n B 1 656 PRO 656 656 656 PRO PRO B . n B 1 657 LYS 657 657 657 LYS LYS B . n B 1 658 ASP 658 658 658 ASP ASP B . n B 1 659 ARG 659 659 659 ARG ARG B . n B 1 660 VAL 660 660 660 VAL VAL B . n B 1 661 GLY 661 661 661 GLY GLY B . n B 1 662 LEU 662 662 662 LEU LEU B . n B 1 663 ILE 663 663 663 ILE ILE B . n B 1 664 HIS 664 664 664 HIS HIS B . n B 1 665 ASP 665 665 665 ASP ASP B . n B 1 666 VAL 666 666 666 VAL VAL B . n B 1 667 PHE 667 667 667 PHE PHE B . n B 1 668 GLN 668 668 668 GLN GLN B . n B 1 669 LEU 669 669 669 LEU LEU B . n B 1 670 VAL 670 670 670 VAL VAL B . n B 1 671 GLY 671 671 671 GLY GLY B . n B 1 672 ALA 672 672 672 ALA ALA B . n B 1 673 GLY 673 673 673 GLY GLY B . n B 1 674 ARG 674 674 674 ARG ARG B . n B 1 675 LEU 675 675 675 LEU LEU B . n B 1 676 THR 676 676 676 THR THR B . n B 1 677 LEU 677 677 677 LEU LEU B . n B 1 678 ASP 678 678 678 ASP ASP B . n B 1 679 LYS 679 679 679 LYS LYS B . n B 1 680 ALA 680 680 680 ALA ALA B . n B 1 681 LEU 681 681 681 LEU LEU B . n B 1 682 ASP 682 682 682 ASP ASP B . n B 1 683 MET 683 683 683 MET MET B . n B 1 684 THR 684 684 684 THR THR B . n B 1 685 TYR 685 685 685 TYR TYR B . n B 1 686 TYR 686 686 686 TYR TYR B . n B 1 687 LEU 687 687 687 LEU LEU B . n B 1 688 GLN 688 688 688 GLN GLN B . n B 1 689 HIS 689 689 689 HIS HIS B . n B 1 690 GLU 690 690 690 GLU GLU B . n B 1 691 THR 691 691 691 THR THR B . n B 1 692 SER 692 692 692 SER SER B . n B 1 693 SER 693 693 693 SER SER B . n B 1 694 PRO 694 694 694 PRO PRO B . n B 1 695 ALA 695 695 695 ALA ALA B . n B 1 696 LEU 696 696 696 LEU LEU B . n B 1 697 LEU 697 697 697 LEU LEU B . n B 1 698 GLU 698 698 698 GLU GLU B . n B 1 699 GLY 699 699 699 GLY GLY B . n B 1 700 LEU 700 700 700 LEU LEU B . n B 1 701 SER 701 701 701 SER SER B . n B 1 702 TYR 702 702 702 TYR TYR B . n B 1 703 LEU 703 703 703 LEU LEU B . n B 1 704 GLU 704 704 704 GLU GLU B . n B 1 705 SER 705 705 705 SER SER B . n B 1 706 PHE 706 706 706 PHE PHE B . n B 1 707 TYR 707 707 707 TYR TYR B . n B 1 708 HIS 708 708 708 HIS HIS B . n B 1 709 MET 709 709 709 MET MET B . n B 1 710 MET 710 710 710 MET MET B . n B 1 711 ASP 711 711 711 ASP ASP B . n B 1 712 ARG 712 712 712 ARG ARG B . n B 1 713 ARG 713 713 713 ARG ARG B . n B 1 714 ASN 714 714 714 ASN ASN B . n B 1 715 ILE 715 715 715 ILE ILE B . n B 1 716 SER 716 716 716 SER SER B . n B 1 717 ASP 717 717 717 ASP ASP B . n B 1 718 ILE 718 718 718 ILE ILE B . n B 1 719 SER 719 719 719 SER SER B . n B 1 720 GLU 720 720 720 GLU GLU B . n B 1 721 ASN 721 721 721 ASN ASN B . n B 1 722 LEU 722 722 722 LEU LEU B . n B 1 723 LYS 723 723 723 LYS LYS B . n B 1 724 ARG 724 724 724 ARG ARG B . n B 1 725 TYR 725 725 725 TYR TYR B . n B 1 726 LEU 726 726 726 LEU LEU B . n B 1 727 LEU 727 727 727 LEU LEU B . n B 1 728 GLN 728 728 728 GLN GLN B . n B 1 729 TYR 729 729 729 TYR TYR B . n B 1 730 PHE 730 730 730 PHE PHE B . n B 1 731 LYS 731 731 731 LYS LYS B . n B 1 732 PRO 732 732 732 PRO PRO B . n B 1 733 VAL 733 733 733 VAL VAL B . n B 1 734 ILE 734 734 734 ILE ILE B . n B 1 735 ASP 735 735 735 ASP ASP B . n B 1 736 ARG 736 736 736 ARG ARG B . n B 1 737 GLN 737 737 737 GLN GLN B . n B 1 738 SER 738 738 738 SER SER B . n B 1 739 TRP 739 739 739 TRP TRP B . n B 1 740 SER 740 740 740 SER SER B . n B 1 741 ASP 741 741 741 ASP ASP B . n B 1 742 LYS 742 742 742 LYS LYS B . n B 1 743 GLY 743 743 743 GLY GLY B . n B 1 744 SER 744 744 744 SER SER B . n B 1 745 VAL 745 745 745 VAL VAL B . n B 1 746 TRP 746 746 746 TRP TRP B . n B 1 747 ASP 747 747 747 ASP ASP B . n B 1 748 ARG 748 748 748 ARG ARG B . n B 1 749 MET 749 749 749 MET MET B . n B 1 750 LEU 750 750 750 LEU LEU B . n B 1 751 ARG 751 751 751 ARG ARG B . n B 1 752 SER 752 752 752 SER SER B . n B 1 753 ALA 753 753 753 ALA ALA B . n B 1 754 LEU 754 754 754 LEU LEU B . n B 1 755 LEU 755 755 755 LEU LEU B . n B 1 756 LYS 756 756 756 LYS LYS B . n B 1 757 LEU 757 757 757 LEU LEU B . n B 1 758 ALA 758 758 758 ALA ALA B . n B 1 759 CYS 759 759 759 CYS CYS B . n B 1 760 ASP 760 760 760 ASP ASP B . n B 1 761 LEU 761 761 761 LEU LEU B . n B 1 762 ASN 762 762 762 ASN ASN B . n B 1 763 HIS 763 763 763 HIS HIS B . n B 1 764 ALA 764 764 764 ALA ALA B . n B 1 765 PRO 765 765 765 PRO PRO B . n B 1 766 CYS 766 766 766 CYS CYS B . n B 1 767 ILE 767 767 767 ILE ILE B . n B 1 768 GLN 768 768 768 GLN GLN B . n B 1 769 LYS 769 769 769 LYS LYS B . n B 1 770 ALA 770 770 770 ALA ALA B . n B 1 771 ALA 771 771 771 ALA ALA B . n B 1 772 GLU 772 772 772 GLU GLU B . n B 1 773 LEU 773 773 773 LEU LEU B . n B 1 774 PHE 774 774 774 PHE PHE B . n B 1 775 SER 775 775 775 SER SER B . n B 1 776 GLN 776 776 776 GLN GLN B . n B 1 777 TRP 777 777 777 TRP TRP B . n B 1 778 MET 778 778 778 MET MET B . n B 1 779 GLU 779 779 779 GLU GLU B . n B 1 780 SER 780 780 780 SER SER B . n B 1 781 SER 781 781 781 SER SER B . n B 1 782 GLY 782 782 782 GLY GLY B . n B 1 783 LYS 783 783 783 LYS LYS B . n B 1 784 LEU 784 784 784 LEU LEU B . n B 1 785 ASN 785 785 785 ASN ASN B . n B 1 786 ILE 786 786 786 ILE ILE B . n B 1 787 PRO 787 787 787 PRO PRO B . n B 1 788 THR 788 788 788 THR THR B . n B 1 789 ASP 789 789 789 ASP ASP B . n B 1 790 VAL 790 790 790 VAL VAL B . n B 1 791 LEU 791 791 791 LEU LEU B . n B 1 792 LYS 792 792 792 LYS LYS B . n B 1 793 ILE 793 793 793 ILE ILE B . n B 1 794 VAL 794 794 794 VAL VAL B . n B 1 795 TYR 795 795 795 TYR TYR B . n B 1 796 SER 796 796 796 SER SER B . n B 1 797 VAL 797 797 797 VAL VAL B . n B 1 798 GLY 798 798 798 GLY GLY B . n B 1 799 ALA 799 799 799 ALA ALA B . n B 1 800 GLN 800 800 800 GLN GLN B . n B 1 801 THR 801 801 801 THR THR B . n B 1 802 THR 802 802 802 THR THR B . n B 1 803 ALA 803 803 803 ALA ALA B . n B 1 804 GLY 804 804 804 GLY GLY B . n B 1 805 TRP 805 805 805 TRP TRP B . n B 1 806 ASN 806 806 806 ASN ASN B . n B 1 807 TYR 807 807 807 TYR TYR B . n B 1 808 LEU 808 808 808 LEU LEU B . n B 1 809 LEU 809 809 809 LEU LEU B . n B 1 810 GLU 810 810 810 GLU GLU B . n B 1 811 GLN 811 811 811 GLN GLN B . n B 1 812 TYR 812 812 812 TYR TYR B . n B 1 813 GLU 813 813 813 GLU GLU B . n B 1 814 LEU 814 814 814 LEU LEU B . n B 1 815 SER 815 815 815 SER SER B . n B 1 816 MET 816 816 816 MET MET B . n B 1 817 SER 817 817 817 SER SER B . n B 1 818 SER 818 818 818 SER SER B . n B 1 819 ALA 819 819 819 ALA ALA B . n B 1 820 GLU 820 820 820 GLU GLU B . n B 1 821 GLN 821 821 821 GLN GLN B . n B 1 822 ASN 822 822 822 ASN ASN B . n B 1 823 LYS 823 823 823 LYS LYS B . n B 1 824 ILE 824 824 824 ILE ILE B . n B 1 825 LEU 825 825 825 LEU LEU B . n B 1 826 TYR 826 826 826 TYR TYR B . n B 1 827 ALA 827 827 827 ALA ALA B . n B 1 828 LEU 828 828 828 LEU LEU B . n B 1 829 SER 829 829 829 SER SER B . n B 1 830 THR 830 830 830 THR THR B . n B 1 831 SER 831 831 831 SER SER B . n B 1 832 LYS 832 832 832 LYS LYS B . n B 1 833 HIS 833 833 833 HIS HIS B . n B 1 834 GLN 834 834 834 GLN GLN B . n B 1 835 GLU 835 835 835 GLU GLU B . n B 1 836 LYS 836 836 836 LYS LYS B . n B 1 837 LEU 837 837 837 LEU LEU B . n B 1 838 LEU 838 838 838 LEU LEU B . n B 1 839 LYS 839 839 839 LYS LYS B . n B 1 840 LEU 840 840 840 LEU LEU B . n B 1 841 ILE 841 841 841 ILE ILE B . n B 1 842 GLU 842 842 842 GLU GLU B . n B 1 843 LEU 843 843 843 LEU LEU B . n B 1 844 GLY 844 844 844 GLY GLY B . n B 1 845 MET 845 845 845 MET MET B . n B 1 846 GLU 846 846 846 GLU GLU B . n B 1 847 GLY 847 847 847 GLY GLY B . n B 1 848 LYS 848 848 848 LYS LYS B . n B 1 849 VAL 849 849 849 VAL VAL B . n B 1 850 ILE 850 850 850 ILE ILE B . n B 1 851 LYS 851 851 851 LYS LYS B . n B 1 852 THR 852 852 852 THR THR B . n B 1 853 GLN 853 853 853 GLN GLN B . n B 1 854 ASN 854 854 854 ASN ASN B . n B 1 855 LEU 855 855 855 LEU LEU B . n B 1 856 ALA 856 856 856 ALA ALA B . n B 1 857 ALA 857 857 857 ALA ALA B . n B 1 858 LEU 858 858 858 LEU LEU B . n B 1 859 LEU 859 859 859 LEU LEU B . n B 1 860 HIS 860 860 860 HIS HIS B . n B 1 861 ALA 861 861 861 ALA ALA B . n B 1 862 ILE 862 862 862 ILE ILE B . n B 1 863 ALA 863 863 863 ALA ALA B . n B 1 864 ARG 864 864 864 ARG ARG B . n B 1 865 ARG 865 865 865 ARG ARG B . n B 1 866 PRO 866 866 866 PRO PRO B . n B 1 867 LYS 867 867 867 LYS LYS B . n B 1 868 GLY 868 868 868 GLY GLY B . n B 1 869 GLN 869 869 869 GLN GLN B . n B 1 870 GLN 870 870 870 GLN GLN B . n B 1 871 LEU 871 871 871 LEU LEU B . n B 1 872 ALA 872 872 872 ALA ALA B . n B 1 873 TRP 873 873 873 TRP TRP B . n B 1 874 ASP 874 874 874 ASP ASP B . n B 1 875 PHE 875 875 875 PHE PHE B . n B 1 876 VAL 876 876 876 VAL VAL B . n B 1 877 ARG 877 877 877 ARG ARG B . n B 1 878 GLU 878 878 878 GLU GLU B . n B 1 879 ASN 879 879 879 ASN ASN B . n B 1 880 TRP 880 880 880 TRP TRP B . n B 1 881 THR 881 881 881 THR THR B . n B 1 882 HIS 882 882 882 HIS HIS B . n B 1 883 LEU 883 883 883 LEU LEU B . n B 1 884 LEU 884 884 884 LEU LEU B . n B 1 885 LYS 885 885 885 LYS LYS B . n B 1 886 LYS 886 886 886 LYS LYS B . n B 1 887 PHE 887 887 887 PHE PHE B . n B 1 888 ASP 888 888 888 ASP ASP B . n B 1 889 LEU 889 889 889 LEU LEU B . n B 1 890 GLY 890 890 890 GLY GLY B . n B 1 891 SER 891 891 891 SER SER B . n B 1 892 TYR 892 892 892 TYR TYR B . n B 1 893 ASP 893 893 893 ASP ASP B . n B 1 894 ILE 894 894 894 ILE ILE B . n B 1 895 ARG 895 895 895 ARG ARG B . n B 1 896 MET 896 896 896 MET MET B . n B 1 897 ILE 897 897 897 ILE ILE B . n B 1 898 ILE 898 898 898 ILE ILE B . n B 1 899 SER 899 899 899 SER SER B . n B 1 900 GLY 900 900 900 GLY GLY B . n B 1 901 THR 901 901 901 THR THR B . n B 1 902 THR 902 902 902 THR THR B . n B 1 903 ALA 903 903 903 ALA ALA B . n B 1 904 HIS 904 904 904 HIS HIS B . n B 1 905 PHE 905 905 905 PHE PHE B . n B 1 906 SER 906 906 906 SER SER B . n B 1 907 SER 907 907 907 SER SER B . n B 1 908 LYS 908 908 908 LYS LYS B . n B 1 909 ASP 909 909 909 ASP ASP B . n B 1 910 LYS 910 910 910 LYS LYS B . n B 1 911 LEU 911 911 911 LEU LEU B . n B 1 912 GLN 912 912 912 GLN GLN B . n B 1 913 GLU 913 913 913 GLU GLU B . n B 1 914 VAL 914 914 914 VAL VAL B . n B 1 915 LYS 915 915 915 LYS LYS B . n B 1 916 LEU 916 916 916 LEU LEU B . n B 1 917 PHE 917 917 917 PHE PHE B . n B 1 918 PHE 918 918 918 PHE PHE B . n B 1 919 GLU 919 919 919 GLU GLU B . n B 1 920 SER 920 920 920 SER SER B . n B 1 921 LEU 921 921 921 LEU LEU B . n B 1 922 GLU 922 922 922 GLU GLU B . n B 1 923 ALA 923 923 923 ALA ALA B . n B 1 924 GLN 924 924 924 GLN GLN B . n B 1 925 GLY 925 925 925 GLY GLY B . n B 1 926 SER 926 926 926 SER SER B . n B 1 927 HIS 927 927 927 HIS HIS B . n B 1 928 LEU 928 928 928 LEU LEU B . n B 1 929 ASP 929 929 929 ASP ASP B . n B 1 930 ILE 930 930 930 ILE ILE B . n B 1 931 PHE 931 931 931 PHE PHE B . n B 1 932 GLN 932 932 932 GLN GLN B . n B 1 933 THR 933 933 933 THR THR B . n B 1 934 VAL 934 934 934 VAL VAL B . n B 1 935 LEU 935 935 935 LEU LEU B . n B 1 936 GLU 936 936 936 GLU GLU B . n B 1 937 THR 937 937 937 THR THR B . n B 1 938 ILE 938 938 938 ILE ILE B . n B 1 939 THR 939 939 939 THR THR B . n B 1 940 LYS 940 940 940 LYS LYS B . n B 1 941 ASN 941 941 941 ASN ASN B . n B 1 942 ILE 942 942 942 ILE ILE B . n B 1 943 LYS 943 943 943 LYS LYS B . n B 1 944 TRP 944 944 944 TRP TRP B . n B 1 945 LEU 945 945 945 LEU LEU B . n B 1 946 GLU 946 946 946 GLU GLU B . n B 1 947 LYS 947 947 947 LYS LYS B . n B 1 948 ASN 948 948 948 ASN ASN B . n B 1 949 LEU 949 949 949 LEU LEU B . n B 1 950 PRO 950 950 950 PRO PRO B . n B 1 951 THR 951 951 951 THR THR B . n B 1 952 LEU 952 952 952 LEU LEU B . n B 1 953 ARG 953 953 953 ARG ARG B . n B 1 954 THR 954 954 954 THR THR B . n B 1 955 TRP 955 955 955 TRP TRP B . n B 1 956 LEU 956 956 956 LEU LEU B . n B 1 957 MET 957 957 957 MET MET B . n B 1 958 VAL 958 958 958 VAL VAL B . n B 1 959 ASN 959 959 959 ASN ASN B . n B 1 960 THR 960 960 960 THR THR B . n B 1 961 ARG 961 961 961 ARG ARG B . n B 1 962 HIS 962 962 ? ? ? B . n B 1 963 HIS 963 963 ? ? ? B . n B 1 964 HIS 964 964 ? ? ? B . n B 1 965 HIS 965 965 ? ? ? B . n B 1 966 HIS 966 966 ? ? ? B . n B 1 967 HIS 967 967 ? ? ? B . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code C 2 NAG 1 1001 1001 NAG NAG A . D 2 NAG 2 1002 1002 NAG NAG A . E 3 MAN 3 1003 1003 MAN MAN A . F 2 NAG 1 1004 1004 NAG NAG A . G 2 NAG 2 1005 1005 NAG NAG A . H 2 NAG 1 1006 1006 NAG NAG A . I 2 NAG 1 1007 1007 NAG NAG A . J 2 NAG 1 1008 1008 NAG NAG A . K 2 NAG 1 1009 1009 NAG NAG A . L 2 NAG 1 1010 1010 NAG NAG A . M 2 NAG 1 1011 1011 NAG NAG A . N 2 NAG 1 1012 1012 NAG NAG A . O 3 MAN 1 1001 1001 MAN MAN B . P 3 MAN 2 1002 1002 MAN MAN B . Q 2 NAG 3 1003 1003 NAG NAG B . R 2 NAG 4 1004 1004 NAG NAG B . S 2 NAG 1 1005 1005 NAG NAG B . T 2 NAG 2 1006 1006 NAG NAG B . U 2 NAG 1 1007 1007 NAG NAG B . V 2 NAG 1 1008 1008 NAG NAG B . W 4 HOH 1 1101 1101 HOH HOH A . W 4 HOH 2 1102 1102 HOH HOH A . W 4 HOH 3 1103 1103 HOH HOH A . W 4 HOH 4 1104 1104 HOH HOH A . W 4 HOH 5 1105 1105 HOH HOH A . W 4 HOH 6 1106 1106 HOH HOH A . W 4 HOH 7 1107 1107 HOH HOH A . W 4 HOH 8 1108 1108 HOH HOH A . W 4 HOH 9 1109 1109 HOH HOH A . W 4 HOH 10 1110 1110 HOH HOH A . W 4 HOH 11 1111 1111 HOH HOH A . W 4 HOH 12 1112 1112 HOH HOH A . W 4 HOH 13 1113 1113 HOH HOH A . W 4 HOH 14 1114 1114 HOH HOH A . W 4 HOH 15 1115 1115 HOH HOH A . W 4 HOH 16 1116 1116 HOH HOH A . W 4 HOH 17 1117 1117 HOH HOH A . W 4 HOH 18 1118 1118 HOH HOH A . W 4 HOH 19 1119 1119 HOH HOH A . W 4 HOH 20 1120 1120 HOH HOH A . W 4 HOH 21 1121 1121 HOH HOH A . W 4 HOH 22 1122 1122 HOH HOH A . W 4 HOH 23 1123 1123 HOH HOH A . W 4 HOH 24 1124 1124 HOH HOH A . W 4 HOH 25 1125 1125 HOH HOH A . W 4 HOH 26 1126 1126 HOH HOH A . W 4 HOH 27 1127 1127 HOH HOH A . W 4 HOH 28 1128 1128 HOH HOH A . W 4 HOH 29 1129 1129 HOH HOH A . W 4 HOH 30 1130 1130 HOH HOH A . W 4 HOH 31 1131 1131 HOH HOH A . W 4 HOH 32 1132 1132 HOH HOH A . W 4 HOH 33 1133 1133 HOH HOH A . W 4 HOH 34 1134 1134 HOH HOH A . W 4 HOH 35 1135 1135 HOH HOH A . W 4 HOH 36 1136 1136 HOH HOH A . W 4 HOH 37 1137 1137 HOH HOH A . W 4 HOH 38 1138 1138 HOH HOH A . W 4 HOH 39 1139 1139 HOH HOH A . W 4 HOH 40 1140 1140 HOH HOH A . W 4 HOH 41 1141 1141 HOH HOH A . W 4 HOH 42 1142 1142 HOH HOH A . W 4 HOH 43 1143 1143 HOH HOH A . W 4 HOH 44 1144 1144 HOH HOH A . W 4 HOH 45 1145 1145 HOH HOH A . W 4 HOH 46 1146 1146 HOH HOH A . W 4 HOH 47 1147 1147 HOH HOH A . W 4 HOH 48 1148 1148 HOH HOH A . W 4 HOH 49 1149 1149 HOH HOH A . W 4 HOH 50 1150 1151 HOH HOH A . W 4 HOH 51 1151 1152 HOH HOH A . W 4 HOH 52 1152 1153 HOH HOH A . W 4 HOH 53 1153 1154 HOH HOH A . W 4 HOH 54 1154 1155 HOH HOH A . W 4 HOH 55 1155 1156 HOH HOH A . W 4 HOH 56 1156 1157 HOH HOH A . W 4 HOH 57 1157 1158 HOH HOH A . W 4 HOH 58 1158 1150 HOH HOH A . W 4 HOH 59 1159 1159 HOH HOH A . W 4 HOH 60 1160 1160 HOH HOH A . W 4 HOH 61 1161 1161 HOH HOH A . W 4 HOH 62 1162 1162 HOH HOH A . W 4 HOH 63 1163 1163 HOH HOH A . W 4 HOH 64 1164 1164 HOH HOH A . W 4 HOH 65 1165 1165 HOH HOH A . W 4 HOH 66 1166 1166 HOH HOH A . W 4 HOH 67 1167 1167 HOH HOH A . W 4 HOH 68 1168 1168 HOH HOH A . W 4 HOH 69 1169 1169 HOH HOH A . W 4 HOH 70 1170 1170 HOH HOH A . W 4 HOH 71 1171 1171 HOH HOH A . W 4 HOH 72 1172 1172 HOH HOH A . W 4 HOH 73 1173 1173 HOH HOH A . W 4 HOH 74 1174 1174 HOH HOH A . W 4 HOH 75 1175 1175 HOH HOH A . W 4 HOH 76 1176 1176 HOH HOH A . W 4 HOH 77 1177 1177 HOH HOH A . W 4 HOH 78 1178 1178 HOH HOH A . W 4 HOH 79 1179 1179 HOH HOH A . W 4 HOH 80 1180 1180 HOH HOH A . W 4 HOH 81 1181 1181 HOH HOH A . W 4 HOH 82 1182 1182 HOH HOH A . W 4 HOH 83 1183 1183 HOH HOH A . W 4 HOH 84 1184 1184 HOH HOH A . W 4 HOH 85 1185 1185 HOH HOH A . W 4 HOH 86 1186 1186 HOH HOH A . W 4 HOH 87 1187 1187 HOH HOH A . W 4 HOH 88 1188 1188 HOH HOH A . W 4 HOH 89 1189 1189 HOH HOH A . W 4 HOH 90 1190 1190 HOH HOH A . W 4 HOH 91 1191 1191 HOH HOH A . W 4 HOH 92 1192 1192 HOH HOH A . W 4 HOH 93 1193 1193 HOH HOH A . W 4 HOH 94 1194 1194 HOH HOH A . W 4 HOH 95 1195 1195 HOH HOH A . W 4 HOH 96 1196 1196 HOH HOH A . W 4 HOH 97 1197 1197 HOH HOH A . W 4 HOH 98 1198 1198 HOH HOH A . W 4 HOH 99 1199 1199 HOH HOH A . W 4 HOH 100 1200 1200 HOH HOH A . W 4 HOH 101 1201 1201 HOH HOH A . W 4 HOH 102 1202 1202 HOH HOH A . W 4 HOH 103 1203 1203 HOH HOH A . W 4 HOH 104 1204 1204 HOH HOH A . W 4 HOH 105 1205 1205 HOH HOH A . W 4 HOH 106 1206 1206 HOH HOH A . W 4 HOH 107 1207 1207 HOH HOH A . W 4 HOH 108 1208 1208 HOH HOH A . W 4 HOH 109 1209 1209 HOH HOH A . X 4 HOH 1 1101 1101 HOH HOH B . X 4 HOH 2 1102 1102 HOH HOH B . X 4 HOH 3 1103 1171 HOH HOH B . X 4 HOH 4 1104 1132 HOH HOH B . X 4 HOH 5 1105 1103 HOH HOH B . X 4 HOH 6 1106 1104 HOH HOH B . X 4 HOH 7 1107 1105 HOH HOH B . X 4 HOH 8 1108 1106 HOH HOH B . X 4 HOH 9 1109 1107 HOH HOH B . X 4 HOH 10 1110 1108 HOH HOH B . X 4 HOH 11 1111 1109 HOH HOH B . X 4 HOH 12 1112 1110 HOH HOH B . X 4 HOH 13 1113 1111 HOH HOH B . X 4 HOH 14 1114 1112 HOH HOH B . X 4 HOH 15 1115 1113 HOH HOH B . X 4 HOH 16 1116 1114 HOH HOH B . X 4 HOH 17 1117 1115 HOH HOH B . X 4 HOH 18 1118 1116 HOH HOH B . X 4 HOH 19 1119 1117 HOH HOH B . X 4 HOH 20 1120 1118 HOH HOH B . X 4 HOH 21 1121 1119 HOH HOH B . X 4 HOH 22 1122 1120 HOH HOH B . X 4 HOH 23 1123 1121 HOH HOH B . X 4 HOH 24 1124 1122 HOH HOH B . X 4 HOH 25 1125 1123 HOH HOH B . X 4 HOH 26 1126 1124 HOH HOH B . X 4 HOH 27 1127 1125 HOH HOH B . X 4 HOH 28 1128 1126 HOH HOH B . X 4 HOH 29 1129 1127 HOH HOH B . X 4 HOH 30 1130 1128 HOH HOH B . X 4 HOH 31 1131 1129 HOH HOH B . X 4 HOH 32 1132 1130 HOH HOH B . X 4 HOH 33 1133 1131 HOH HOH B . X 4 HOH 34 1134 1133 HOH HOH B . X 4 HOH 35 1135 1134 HOH HOH B . X 4 HOH 36 1136 1135 HOH HOH B . X 4 HOH 37 1137 1136 HOH HOH B . X 4 HOH 38 1138 1137 HOH HOH B . X 4 HOH 39 1139 1138 HOH HOH B . X 4 HOH 40 1140 1139 HOH HOH B . X 4 HOH 41 1141 1140 HOH HOH B . X 4 HOH 42 1142 1141 HOH HOH B . X 4 HOH 43 1143 1142 HOH HOH B . X 4 HOH 44 1144 1143 HOH HOH B . X 4 HOH 45 1145 1144 HOH HOH B . X 4 HOH 46 1146 1145 HOH HOH B . X 4 HOH 47 1147 1146 HOH HOH B . X 4 HOH 48 1148 1147 HOH HOH B . X 4 HOH 49 1149 1148 HOH HOH B . X 4 HOH 50 1150 1149 HOH HOH B . X 4 HOH 51 1151 1150 HOH HOH B . X 4 HOH 52 1152 1151 HOH HOH B . X 4 HOH 53 1153 1152 HOH HOH B . X 4 HOH 54 1154 1153 HOH HOH B . X 4 HOH 55 1155 1154 HOH HOH B . X 4 HOH 56 1156 1155 HOH HOH B . X 4 HOH 57 1157 1156 HOH HOH B . X 4 HOH 58 1158 1157 HOH HOH B . X 4 HOH 59 1159 1158 HOH HOH B . X 4 HOH 60 1160 1159 HOH HOH B . X 4 HOH 61 1161 1160 HOH HOH B . X 4 HOH 62 1162 1161 HOH HOH B . X 4 HOH 63 1163 1162 HOH HOH B . X 4 HOH 64 1164 1163 HOH HOH B . X 4 HOH 65 1165 1164 HOH HOH B . X 4 HOH 66 1166 1165 HOH HOH B . X 4 HOH 67 1167 1166 HOH HOH B . X 4 HOH 68 1168 1167 HOH HOH B . X 4 HOH 69 1169 1168 HOH HOH B . X 4 HOH 70 1170 1169 HOH HOH B . X 4 HOH 71 1171 1170 HOH HOH B . X 4 HOH 72 1172 1172 HOH HOH B . X 4 HOH 73 1173 1173 HOH HOH B . X 4 HOH 74 1174 1174 HOH HOH B . X 4 HOH 75 1175 1175 HOH HOH B . X 4 HOH 76 1176 1176 HOH HOH B . X 4 HOH 77 1177 1177 HOH HOH B . X 4 HOH 78 1178 1178 HOH HOH B . X 4 HOH 79 1179 1179 HOH HOH B . X 4 HOH 80 1180 1180 HOH HOH B . X 4 HOH 81 1181 1181 HOH HOH B . X 4 HOH 82 1182 1182 HOH HOH B . X 4 HOH 83 1183 1183 HOH HOH B . X 4 HOH 84 1184 1184 HOH HOH B . # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA monomeric 1 2 author_and_software_defined_assembly PISA monomeric 1 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,C,D,E,F,G,H,I,J,K,L,M,N,W 2 1 B,O,P,Q,R,S,T,U,V,X # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2015-09-23 2 'Structure model' 1 1 2015-09-30 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # _pdbx_audit_revision_group.ordinal 1 _pdbx_audit_revision_group.revision_ordinal 2 _pdbx_audit_revision_group.data_content_type 'Structure model' _pdbx_audit_revision_group.group 'Database references' # 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 ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.8.4_1496 1 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? MOSFLM ? ? ? . 2 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? SCALA ? ? ? . 3 ? phasing ? ? ? ? ? ? ? ? ? ? ? MOLREP ? ? ? . 4 # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 ND2 A ASN 714 ? ? C2 A NAG 1009 ? ? 1.70 2 1 CG A ASN 103 ? ? C1 A NAG 1008 ? ? 1.83 3 1 O B THR 801 ? ? O B HOH 1101 ? ? 1.86 4 1 O B MET 957 ? ? O B HOH 1102 ? ? 1.88 5 1 O A SER 619 ? ? NE2 A GLN 642 ? ? 1.90 6 1 OD1 A ASN 103 ? ? C1 A NAG 1008 ? ? 1.94 7 1 CD1 B ILE 224 ? ? CB B ALA 232 ? ? 1.96 8 1 N B ARG 961 ? ? O B HOH 1102 ? ? 1.96 9 1 ND2 A ASN 103 ? ? O5 A NAG 1008 ? ? 1.98 10 1 O B LEU 612 ? ? O B HOH 1103 ? ? 2.00 11 1 OG1 B THR 609 ? ? O B HOH 1104 ? ? 2.01 12 1 O A SER 619 ? ? CD A GLN 642 ? ? 2.01 13 1 O A SER 619 ? ? OE1 A GLN 642 ? ? 2.05 14 1 N B GLY 804 ? ? O B HOH 1101 ? ? 2.06 15 1 OG1 B THR 960 ? ? O B HOH 1105 ? ? 2.07 16 1 O A TRP 586 ? ? O A HOH 1101 ? ? 2.07 17 1 CG A ASN 294 ? ? C1 A NAG 1011 ? ? 2.10 18 1 CG A ASN 119 ? ? C1 A NAG 1012 ? ? 2.13 19 1 O B ASN 58 ? ? O B HOH 1106 ? ? 2.15 20 1 NZ B LYS 476 ? ? O B HOH 1107 ? ? 2.18 21 1 CG B ASN 294 ? ? C1 B NAG 1008 ? ? 2.18 22 1 OE1 B GLU 393 ? ? O B HOH 1108 ? ? 2.19 # _pdbx_validate_symm_contact.id 1 _pdbx_validate_symm_contact.PDB_model_num 1 _pdbx_validate_symm_contact.auth_atom_id_1 ND2 _pdbx_validate_symm_contact.auth_asym_id_1 A _pdbx_validate_symm_contact.auth_comp_id_1 ASN _pdbx_validate_symm_contact.auth_seq_id_1 531 _pdbx_validate_symm_contact.PDB_ins_code_1 ? _pdbx_validate_symm_contact.label_alt_id_1 ? _pdbx_validate_symm_contact.site_symmetry_1 1_555 _pdbx_validate_symm_contact.auth_atom_id_2 CD1 _pdbx_validate_symm_contact.auth_asym_id_2 B _pdbx_validate_symm_contact.auth_comp_id_2 LEU _pdbx_validate_symm_contact.auth_seq_id_2 585 _pdbx_validate_symm_contact.PDB_ins_code_2 ? _pdbx_validate_symm_contact.label_alt_id_2 ? _pdbx_validate_symm_contact.site_symmetry_2 1_554 _pdbx_validate_symm_contact.dist 1.90 # loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 CB B LEU 320 ? ? CG B LEU 320 ? ? CD2 B LEU 320 ? ? 129.08 111.00 18.08 1.70 N 2 1 CA B LEU 585 ? ? CB B LEU 585 ? ? CG B LEU 585 ? ? 129.51 115.30 14.21 2.30 N 3 1 CA B LEU 647 ? ? CB B LEU 647 ? ? CG B LEU 647 ? ? 133.90 115.30 18.60 2.30 N 4 1 CB B LEU 647 ? ? CG B LEU 647 ? ? CD1 B LEU 647 ? ? 121.48 111.00 10.48 1.70 N 5 1 CB B ASP 665 ? ? CG B ASP 665 ? ? OD1 B ASP 665 ? ? 112.49 118.30 -5.81 0.90 N 6 1 CB B ASP 665 ? ? CG B ASP 665 ? ? OD2 B ASP 665 ? ? 124.90 118.30 6.60 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 ALA A 56 ? ? -129.11 -140.59 2 1 THR A 57 ? ? -76.22 -90.42 3 1 ASN A 58 ? ? -66.27 88.75 4 1 ARG A 61 ? ? -43.84 155.56 5 1 SER A 102 ? ? -124.95 -61.30 6 1 ASN A 119 ? ? 113.44 133.63 7 1 PRO A 133 ? ? -34.10 110.41 8 1 LYS A 155 ? ? -57.01 108.32 9 1 PRO A 158 ? ? -48.32 150.53 10 1 ASN A 338 ? ? -36.02 112.13 11 1 LEU A 349 ? ? -150.77 -48.43 12 1 THR A 355 ? ? -166.84 -32.75 13 1 GLU A 441 ? ? -141.73 -83.90 14 1 ASP A 451 ? ? -160.13 -120.87 15 1 SER A 454 ? ? -63.20 2.94 16 1 TYR A 455 ? ? -126.38 -79.13 17 1 GLU A 533 ? ? -118.38 54.78 18 1 GLN A 568 ? ? -107.16 52.54 19 1 ARG A 583 ? ? 175.58 -50.73 20 1 LEU A 585 ? ? -171.56 129.22 21 1 ILE A 604 ? ? -95.32 -124.69 22 1 LEU A 605 ? ? 136.39 139.99 23 1 LYS A 606 ? ? -152.69 53.14 24 1 PRO A 615 ? ? -87.50 45.19 25 1 GLU A 616 ? ? 177.28 154.49 26 1 ASN A 624 ? ? 67.45 77.59 27 1 ASP A 626 ? ? 54.23 9.64 28 1 GLN A 649 ? ? -82.40 -74.89 29 1 SER A 692 ? ? -66.91 100.00 30 1 ASN A 714 ? ? -96.31 41.30 31 1 SER A 744 ? ? -64.07 -172.56 32 1 HIS A 763 ? ? -54.75 102.85 33 1 SER A 781 ? ? 68.14 62.15 34 1 SER A 906 ? ? -148.34 29.61 35 1 LEU A 921 ? ? -84.30 46.46 36 1 GLU A 922 ? ? -96.42 41.60 37 1 ALA A 923 ? ? -71.61 -141.61 38 1 ARG B 61 ? ? -47.09 161.63 39 1 SER B 102 ? ? -124.55 -61.10 40 1 ASN B 119 ? ? 113.40 133.86 41 1 GLU B 126 ? ? -148.10 -64.55 42 1 LYS B 155 ? ? -56.83 108.48 43 1 PRO B 158 ? ? -48.52 150.21 44 1 ASN B 338 ? ? -36.23 112.28 45 1 LEU B 349 ? ? -150.40 -48.37 46 1 THR B 355 ? ? -163.44 -32.63 47 1 GLU B 441 ? ? -144.28 -81.25 48 1 PRO B 443 ? ? -39.92 -32.52 49 1 ASP B 451 ? ? -160.37 -120.55 50 1 SER B 454 ? ? -64.10 2.59 51 1 TYR B 455 ? ? -126.18 -78.11 52 1 VAL B 534 ? ? -135.25 -32.13 53 1 GLN B 568 ? ? -110.98 51.08 54 1 LEU B 585 ? ? -171.98 127.62 55 1 ILE B 604 ? ? -94.78 -123.83 56 1 LEU B 605 ? ? 135.71 140.35 57 1 LYS B 606 ? ? -152.65 55.03 58 1 ASP B 610 ? ? 168.93 177.17 59 1 THR B 611 ? ? 81.17 151.33 60 1 LEU B 612 ? ? 155.77 155.12 61 1 PRO B 615 ? ? -87.25 46.20 62 1 GLU B 616 ? ? 179.16 155.57 63 1 ASN B 624 ? ? 67.49 77.35 64 1 ASP B 626 ? ? 54.23 9.58 65 1 GLN B 649 ? ? -82.16 -74.45 66 1 ASN B 714 ? ? -95.41 40.80 67 1 SER B 744 ? ? -63.02 -172.86 68 1 HIS B 763 ? ? -54.80 103.34 69 1 SER B 781 ? ? 67.32 62.67 70 1 THR B 902 ? ? -130.12 -42.30 71 1 SER B 906 ? ? -147.02 29.52 72 1 LEU B 921 ? ? -84.55 42.82 73 1 GLN B 924 ? ? 70.82 -131.67 74 1 SER B 926 ? ? -59.37 -87.68 # loop_ _pdbx_validate_peptide_omega.id _pdbx_validate_peptide_omega.PDB_model_num _pdbx_validate_peptide_omega.auth_comp_id_1 _pdbx_validate_peptide_omega.auth_asym_id_1 _pdbx_validate_peptide_omega.auth_seq_id_1 _pdbx_validate_peptide_omega.PDB_ins_code_1 _pdbx_validate_peptide_omega.label_alt_id_1 _pdbx_validate_peptide_omega.auth_comp_id_2 _pdbx_validate_peptide_omega.auth_asym_id_2 _pdbx_validate_peptide_omega.auth_seq_id_2 _pdbx_validate_peptide_omega.PDB_ins_code_2 _pdbx_validate_peptide_omega.label_alt_id_2 _pdbx_validate_peptide_omega.omega 1 1 ALA A 56 ? ? THR A 57 ? ? -31.39 2 1 GLU A 530 ? ? ASN A 531 ? ? -146.60 3 1 ASN A 531 ? ? ALA A 532 ? ? 148.93 4 1 LEU A 921 ? ? GLU A 922 ? ? 148.65 5 1 GLU A 922 ? ? ALA A 923 ? ? 143.65 # _pdbx_distant_solvent_atoms.id 1 _pdbx_distant_solvent_atoms.PDB_model_num 1 _pdbx_distant_solvent_atoms.auth_atom_id O _pdbx_distant_solvent_atoms.label_alt_id ? _pdbx_distant_solvent_atoms.auth_asym_id B _pdbx_distant_solvent_atoms.auth_comp_id HOH _pdbx_distant_solvent_atoms.auth_seq_id 1184 _pdbx_distant_solvent_atoms.PDB_ins_code ? _pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 5.98 _pdbx_distant_solvent_atoms.neighbor_ligand_distance . # 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 A LYS 606 ? CG ? A LYS 606 CG 2 1 Y 1 A LYS 606 ? CD ? A LYS 606 CD 3 1 Y 1 A LYS 606 ? CE ? A LYS 606 CE 4 1 Y 1 A LYS 606 ? NZ ? A LYS 606 NZ 5 1 Y 1 A LYS 617 ? CG ? A LYS 617 CG 6 1 Y 1 A LYS 617 ? CD ? A LYS 617 CD 7 1 Y 1 A LYS 617 ? CE ? A LYS 617 CE 8 1 Y 1 A LYS 617 ? NZ ? A LYS 617 NZ 9 1 Y 1 B LYS 427 ? CG ? B LYS 427 CG 10 1 Y 1 B LYS 427 ? CD ? B LYS 427 CD 11 1 Y 1 B LYS 427 ? CE ? B LYS 427 CE 12 1 Y 1 B LYS 427 ? NZ ? B LYS 427 NZ # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A MET 1 ? A MET 1 2 1 Y 1 A VAL 2 ? A VAL 2 3 1 Y 1 A HIS 3 ? A HIS 3 4 1 Y 1 A SER 4 ? A SER 4 5 1 Y 1 A SER 5 ? A SER 5 6 1 Y 1 A ALA 6 ? A ALA 6 7 1 Y 1 A MET 7 ? A MET 7 8 1 Y 1 A VAL 8 ? A VAL 8 9 1 Y 1 A ASN 9 ? A ASN 9 10 1 Y 1 A SER 10 ? A SER 10 11 1 Y 1 A HIS 11 ? A HIS 11 12 1 Y 1 A ARG 12 ? A ARG 12 13 1 Y 1 A LYS 13 ? A LYS 13 14 1 Y 1 A PRO 14 ? A PRO 14 15 1 Y 1 A MET 15 ? A MET 15 16 1 Y 1 A PHE 16 ? A PHE 16 17 1 Y 1 A ASN 17 ? A ASN 17 18 1 Y 1 A ILE 18 ? A ILE 18 19 1 Y 1 A HIS 19 ? A HIS 19 20 1 Y 1 A ARG 20 ? A ARG 20 21 1 Y 1 A GLY 21 ? A GLY 21 22 1 Y 1 A PHE 22 ? A PHE 22 23 1 Y 1 A TYR 23 ? A TYR 23 24 1 Y 1 A CYS 24 ? A CYS 24 25 1 Y 1 A LEU 25 ? A LEU 25 26 1 Y 1 A THR 26 ? A THR 26 27 1 Y 1 A ALA 27 ? A ALA 27 28 1 Y 1 A ILE 28 ? A ILE 28 29 1 Y 1 A LEU 29 ? A LEU 29 30 1 Y 1 A PRO 30 ? A PRO 30 31 1 Y 1 A GLN 31 ? A GLN 31 32 1 Y 1 A ILE 32 ? A ILE 32 33 1 Y 1 A CYS 33 ? A CYS 33 34 1 Y 1 A ILE 34 ? A ILE 34 35 1 Y 1 A CYS 35 ? A CYS 35 36 1 Y 1 A SER 36 ? A SER 36 37 1 Y 1 A GLN 37 ? A GLN 37 38 1 Y 1 A PHE 38 ? A PHE 38 39 1 Y 1 A SER 39 ? A SER 39 40 1 Y 1 A VAL 40 ? A VAL 40 41 1 Y 1 A PRO 41 ? A PRO 41 42 1 Y 1 A SER 42 ? A SER 42 43 1 Y 1 A SER 43 ? A SER 43 44 1 Y 1 A TYR 44 ? A TYR 44 45 1 Y 1 A HIS 45 ? A HIS 45 46 1 Y 1 A PHE 46 ? A PHE 46 47 1 Y 1 A THR 47 ? A THR 47 48 1 Y 1 A GLU 48 ? A GLU 48 49 1 Y 1 A ASP 49 ? A ASP 49 50 1 Y 1 A PRO 50 ? A PRO 50 51 1 Y 1 A GLY 51 ? A GLY 51 52 1 Y 1 A ALA 52 ? A ALA 52 53 1 Y 1 A PHE 53 ? A PHE 53 54 1 Y 1 A ASP 127 ? A ASP 127 55 1 Y 1 A SER 128 ? A SER 128 56 1 Y 1 A ARG 129 ? A ARG 129 57 1 Y 1 A CYS 503 ? A CYS 503 58 1 Y 1 A LEU 504 ? A LEU 504 59 1 Y 1 A GLU 505 ? A GLU 505 60 1 Y 1 A SER 506 ? A SER 506 61 1 Y 1 A ASP 507 ? A ASP 507 62 1 Y 1 A PHE 508 ? A PHE 508 63 1 Y 1 A THR 509 ? A THR 509 64 1 Y 1 A SER 510 ? A SER 510 65 1 Y 1 A GLY 511 ? A GLY 511 66 1 Y 1 A GLY 512 ? A GLY 512 67 1 Y 1 A VAL 513 ? A VAL 513 68 1 Y 1 A CYS 514 ? A CYS 514 69 1 Y 1 A HIS 515 ? A HIS 515 70 1 Y 1 A SER 516 ? A SER 516 71 1 Y 1 A ASP 517 ? A ASP 517 72 1 Y 1 A PRO 518 ? A PRO 518 73 1 Y 1 A LYS 519 ? A LYS 519 74 1 Y 1 A MET 520 ? A MET 520 75 1 Y 1 A THR 521 ? A THR 521 76 1 Y 1 A SER 522 ? A SER 522 77 1 Y 1 A ASN 523 ? A ASN 523 78 1 Y 1 A MET 524 ? A MET 524 79 1 Y 1 A LEU 525 ? A LEU 525 80 1 Y 1 A ALA 526 ? A ALA 526 81 1 Y 1 A PHE 527 ? A PHE 527 82 1 Y 1 A GLN 572 ? A GLN 572 83 1 Y 1 A GLU 573 ? A GLU 573 84 1 Y 1 A ASP 574 ? A ASP 574 85 1 Y 1 A PRO 575 ? A PRO 575 86 1 Y 1 A GLU 576 ? A GLU 576 87 1 Y 1 A TRP 577 ? A TRP 577 88 1 Y 1 A ARG 578 ? A ARG 578 89 1 Y 1 A ALA 579 ? A ALA 579 90 1 Y 1 A LEU 580 ? A LEU 580 91 1 Y 1 A HIS 962 ? A HIS 962 92 1 Y 1 A HIS 963 ? A HIS 963 93 1 Y 1 A HIS 964 ? A HIS 964 94 1 Y 1 A HIS 965 ? A HIS 965 95 1 Y 1 A HIS 966 ? A HIS 966 96 1 Y 1 A HIS 967 ? A HIS 967 97 1 Y 1 B MET 1 ? B MET 1 98 1 Y 1 B VAL 2 ? B VAL 2 99 1 Y 1 B HIS 3 ? B HIS 3 100 1 Y 1 B SER 4 ? B SER 4 101 1 Y 1 B SER 5 ? B SER 5 102 1 Y 1 B ALA 6 ? B ALA 6 103 1 Y 1 B MET 7 ? B MET 7 104 1 Y 1 B VAL 8 ? B VAL 8 105 1 Y 1 B ASN 9 ? B ASN 9 106 1 Y 1 B SER 10 ? B SER 10 107 1 Y 1 B HIS 11 ? B HIS 11 108 1 Y 1 B ARG 12 ? B ARG 12 109 1 Y 1 B LYS 13 ? B LYS 13 110 1 Y 1 B PRO 14 ? B PRO 14 111 1 Y 1 B MET 15 ? B MET 15 112 1 Y 1 B PHE 16 ? B PHE 16 113 1 Y 1 B ASN 17 ? B ASN 17 114 1 Y 1 B ILE 18 ? B ILE 18 115 1 Y 1 B HIS 19 ? B HIS 19 116 1 Y 1 B ARG 20 ? B ARG 20 117 1 Y 1 B GLY 21 ? B GLY 21 118 1 Y 1 B PHE 22 ? B PHE 22 119 1 Y 1 B TYR 23 ? B TYR 23 120 1 Y 1 B CYS 24 ? B CYS 24 121 1 Y 1 B LEU 25 ? B LEU 25 122 1 Y 1 B THR 26 ? B THR 26 123 1 Y 1 B ALA 27 ? B ALA 27 124 1 Y 1 B ILE 28 ? B ILE 28 125 1 Y 1 B LEU 29 ? B LEU 29 126 1 Y 1 B PRO 30 ? B PRO 30 127 1 Y 1 B GLN 31 ? B GLN 31 128 1 Y 1 B ILE 32 ? B ILE 32 129 1 Y 1 B CYS 33 ? B CYS 33 130 1 Y 1 B ILE 34 ? B ILE 34 131 1 Y 1 B CYS 35 ? B CYS 35 132 1 Y 1 B SER 36 ? B SER 36 133 1 Y 1 B GLN 37 ? B GLN 37 134 1 Y 1 B PHE 38 ? B PHE 38 135 1 Y 1 B SER 39 ? B SER 39 136 1 Y 1 B VAL 40 ? B VAL 40 137 1 Y 1 B PRO 41 ? B PRO 41 138 1 Y 1 B SER 42 ? B SER 42 139 1 Y 1 B SER 43 ? B SER 43 140 1 Y 1 B TYR 44 ? B TYR 44 141 1 Y 1 B HIS 45 ? B HIS 45 142 1 Y 1 B PHE 46 ? B PHE 46 143 1 Y 1 B THR 47 ? B THR 47 144 1 Y 1 B GLU 48 ? B GLU 48 145 1 Y 1 B ASP 49 ? B ASP 49 146 1 Y 1 B PRO 50 ? B PRO 50 147 1 Y 1 B GLY 51 ? B GLY 51 148 1 Y 1 B ALA 52 ? B ALA 52 149 1 Y 1 B PHE 53 ? B PHE 53 150 1 Y 1 B PRO 54 ? B PRO 54 151 1 Y 1 B SER 128 ? B SER 128 152 1 Y 1 B ARG 129 ? B ARG 129 153 1 Y 1 B TYR 130 ? B TYR 130 154 1 Y 1 B MET 131 ? B MET 131 155 1 Y 1 B CYS 503 ? B CYS 503 156 1 Y 1 B LEU 504 ? B LEU 504 157 1 Y 1 B GLU 505 ? B GLU 505 158 1 Y 1 B SER 506 ? B SER 506 159 1 Y 1 B ASP 507 ? B ASP 507 160 1 Y 1 B PHE 508 ? B PHE 508 161 1 Y 1 B THR 509 ? B THR 509 162 1 Y 1 B SER 510 ? B SER 510 163 1 Y 1 B GLY 511 ? B GLY 511 164 1 Y 1 B GLY 512 ? B GLY 512 165 1 Y 1 B VAL 513 ? B VAL 513 166 1 Y 1 B CYS 514 ? B CYS 514 167 1 Y 1 B HIS 515 ? B HIS 515 168 1 Y 1 B SER 516 ? B SER 516 169 1 Y 1 B ASP 517 ? B ASP 517 170 1 Y 1 B PRO 518 ? B PRO 518 171 1 Y 1 B LYS 519 ? B LYS 519 172 1 Y 1 B MET 520 ? B MET 520 173 1 Y 1 B THR 521 ? B THR 521 174 1 Y 1 B SER 522 ? B SER 522 175 1 Y 1 B ASN 523 ? B ASN 523 176 1 Y 1 B MET 524 ? B MET 524 177 1 Y 1 B LEU 525 ? B LEU 525 178 1 Y 1 B ALA 526 ? B ALA 526 179 1 Y 1 B PHE 527 ? B PHE 527 180 1 Y 1 B LEU 528 ? B LEU 528 181 1 Y 1 B GLY 529 ? B GLY 529 182 1 Y 1 B GLU 530 ? B GLU 530 183 1 Y 1 B ASN 531 ? B ASN 531 184 1 Y 1 B PHE 571 ? B PHE 571 185 1 Y 1 B GLN 572 ? B GLN 572 186 1 Y 1 B GLU 573 ? B GLU 573 187 1 Y 1 B ASP 574 ? B ASP 574 188 1 Y 1 B PRO 575 ? B PRO 575 189 1 Y 1 B GLU 576 ? B GLU 576 190 1 Y 1 B TRP 577 ? B TRP 577 191 1 Y 1 B ARG 578 ? B ARG 578 192 1 Y 1 B ALA 579 ? B ALA 579 193 1 Y 1 B LEU 580 ? B LEU 580 194 1 Y 1 B GLN 581 ? B GLN 581 195 1 Y 1 B GLU 582 ? B GLU 582 196 1 Y 1 B HIS 962 ? B HIS 962 197 1 Y 1 B HIS 963 ? B HIS 963 198 1 Y 1 B HIS 964 ? B HIS 964 199 1 Y 1 B HIS 965 ? B HIS 965 200 1 Y 1 B HIS 966 ? B HIS 966 201 1 Y 1 B HIS 967 ? B HIS 967 # loop_ _pdbx_audit_support.funding_organization _pdbx_audit_support.country _pdbx_audit_support.grant_number _pdbx_audit_support.ordinal 'General Secretariat for Research & Technology' Greece ERC-14 1 'European Union (European Social Fund)' Greece ? 2 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 N-ACETYL-D-GLUCOSAMINE NAG 3 ALPHA-D-MANNOSE MAN 4 water HOH #